data_1c5h_qFit
_cell.length_a                    44.050
_cell.length_b                    52.690
_cell.length_c                    78.610
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      182453.371
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     12.81
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              26.34
_refine.ls_d_res_high             1.55
_refine.pdbx_ls_sigma_F           1.38
_refine.ls_percent_reflns_obs     91.84
_refine.ls_number_reflns_obs      25013
_refine.ls_number_reflns_R_work   23013
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1062
_refine.ls_R_factor_R_work        0.1034
_refine.ls_R_factor_R_free        0.1395
_refine.ls_percent_reflns_R_free  8.00
_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             0.0959
_refine.pdbx_overall_phase_error  12.6609
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                12.44
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4864 0.0114 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6721 1.1376 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 687 0.0692 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 867 0.0101 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1621 11.9364 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.73 26.34 1821 0.1173 94.29 0.1430 159
   'X-RAY DIFFRACTION' 2.96 3.73 1766 0.1032 96.63 0.1186 153
   'X-RAY DIFFRACTION' 2.59 2.96 1737 0.1140 95.89 0.1610 151
   'X-RAY DIFFRACTION' 2.35 2.59 1698 0.1082 94.42 0.1501 148
   'X-RAY DIFFRACTION' 2.18 2.35 1674 0.0972 93.86 0.1370 145
   'X-RAY DIFFRACTION' 2.06 2.18 1664 0.0948 93.15 0.1265 145
   'X-RAY DIFFRACTION' 1.95 2.06 1650 0.0899 92.75 0.1295 142
   'X-RAY DIFFRACTION' 1.87 1.95 1623 0.0900 91.49 0.1385 141
   'X-RAY DIFFRACTION' 1.80 1.87 1591 0.0939 90.58 0.1353 139
   'X-RAY DIFFRACTION' 1.73 1.80 1598 0.0950 90.00 0.1440 139
   'X-RAY DIFFRACTION' 1.68 1.73 1578 0.0916 89.93 0.1479 137
   'X-RAY DIFFRACTION' 1.63 1.68 1535 0.0979 88.54 0.1665 134
   'X-RAY DIFFRACTION' 1.59 1.63 1582 0.0932 88.20 0.1457 137
   'X-RAY DIFFRACTION' 1.55 1.59 1496 0.1006 85.71 0.1534 130

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G

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 ARG A 112 NH1 ARG A 112 NH1 . ALA A 115 CB ALA A 115 CB . '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
   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 . ALA A 1 ? 33.59866 42.11637 20.27487 1.000 25.76276 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 1 ? 33.56425 42.80917 21.58498 1.000 33.43631 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 1 ? 34.88052 42.50364 22.30301 1.000 29.65032 C ? A ? 1 C 1
   ATOM 4 O . ALA A 1 ? 35.57054 41.50562 22.02434 1.000 30.96623 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 1 ? 32.36568 42.37385 22.46784 1.000 33.54633 C ? A ? 1 CB 1
   ATOM 6 H1 . ALA A 1 ? 32.80540 42.19187 19.87846 1.000 30.91531 H ? A ? 1 H1 1
   ATOM 7 H2 . ALA A 1 ? 34.22384 42.48577 19.76029 1.000 30.91531 H ? A ? 1 H2 1
   ATOM 8 H3 . ALA A 1 ? 33.78738 41.25557 20.39937 1.000 30.91531 H ? A ? 1 H3 1
   ATOM 9 HA . ALA A 1 ? 33.44747 43.76153 21.44261 1.000 40.12358 H ? A ? 1 HA 1
   ATOM 10 HB1 . ALA A 1 ? 32.38307 42.87939 23.29551 1.000 40.25560 H ? A ? 1 HB1 1
   ATOM 11 HB2 . ALA A 1 ? 31.54052 42.55061 21.98955 1.000 40.25560 H ? A ? 1 HB2 1
   ATOM 12 HB3 . ALA A 1 ? 32.44131 41.42563 22.65776 1.000 40.25560 H ? A ? 1 HB3 1
   ATOM 13 N . SER A 2 ? 35.24243 43.36980 23.23806 1.000 23.11545 N ? A ? 2 N 1
   ATOM 14 CA . SER A 2 ? 36.40566 43.15524 24.03718 1.000 24.37306 C ? A ? 2 CA 1
   ATOM 15 C . SER A 2 ? 35.99137 42.12245 25.08070 1.000 22.33818 C ? A ? 2 C 1
   ATOM 16 O . SER A 2 ? 34.91271 42.22399 25.70479 1.000 25.29782 O ? A ? 2 O 1
   ATOM 17 H . SER A 2 ? 34.81711 44.09445 23.42134 1.000 27.73854 H ? A ? 2 H 1
   ATOM 18 HA . SER A 2 ? 37.16549 42.83864 23.52403 1.000 29.24767 H ? A ? 2 HA 1
   ATOM 19 CB A SER A 2 ? 36.85713 44.45672 24.69017 0.192 36.54577 C ? A ? 2 CB 1
   ATOM 20 OG A SER A 2 ? 37.94835 44.21004 25.56261 0.192 24.84148 O ? A ? 2 OG 1
   ATOM 21 HB2 A SER A 2 ? 37.13463 45.07999 24.00066 0.192 43.85492 H ? A ? 2 HB2 1
   ATOM 22 HB3 A SER A 2 ? 36.12056 44.83075 25.19856 0.192 43.85492 H ? A ? 2 HB3 1
   ATOM 23 HG A SER A 2 ? 37.69123 43.76131 26.22452 0.192 29.80977 H ? A ? 2 HG 1
   ATOM 24 CB C SER A 2 ? 36.85586 44.45972 24.68178 0.808 36.76404 C ? A ? 2 CB 1
   ATOM 25 OG C SER A 2 ? 37.88800 45.04688 23.89189 0.808 53.79255 O ? A ? 2 OG 1
   ATOM 26 HB2 C SER A 2 ? 36.10339 45.06974 24.73251 0.808 44.11685 H ? A ? 2 HB2 1
   ATOM 27 HB3 C SER A 2 ? 37.19613 44.27791 25.57176 0.808 44.11685 H ? A ? 2 HB3 1
   ATOM 28 HG C SER A 2 ? 38.21857 45.70565 24.29481 0.808 64.55105 H ? A ? 2 HG 1
   ATOM 29 N . THR A 3 ? 36.84387 41.12745 25.26535 1.000 24.30852 N ? A ? 3 N 1
   ATOM 30 CA . THR A 3 ? 36.67532 40.23010 26.38290 1.000 16.39410 C ? A ? 3 CA 1
   ATOM 31 C . THR A 3 ? 37.28149 40.89088 27.58408 1.000 20.39474 C ? A ? 3 C 1
   ATOM 32 O . THR A 3 ? 38.19790 41.70070 27.48369 1.000 23.91771 O ? A ? 3 O 1
   ATOM 33 H . THR A 3 ? 37.51902 40.95635 24.76087 1.000 29.17023 H ? A ? 3 H 1
   ATOM 34 HA . THR A 3 ? 35.75348 40.03003 26.60889 1.000 19.67292 H ? A ? 3 HA 1
   ATOM 35 CB A THR A 3 ? 37.31459 38.91183 26.01645 0.580 16.39315 C ? A ? 3 CB 1
   ATOM 36 OG1 A THR A 3 ? 38.59942 39.13067 25.40660 0.580 21.39179 O ? A ? 3 OG1 1
   ATOM 37 CG2 A THR A 3 ? 36.42076 38.21269 24.99197 0.580 15.42904 C ? A ? 3 CG2 1
   ATOM 38 HB A THR A 3 ? 37.42764 38.36671 26.81078 0.580 19.67178 H ? A ? 3 HB 1
   ATOM 39 HG1 A THR A 3 ? 39.12668 39.47438 25.96290 0.580 25.67014 H ? A ? 3 HG1 1
   ATOM 40 HG21 A THR A 3 ? 36.81657 37.36721 24.72853 0.580 18.51484 H ? A ? 3 HG21 1
   ATOM 41 HG22 A THR A 3 ? 35.54558 38.04477 25.37505 0.580 18.51484 H ? A ? 3 HG22 1
   ATOM 42 HG23 A THR A 3 ? 36.31824 38.77094 24.20537 0.580 18.51484 H ? A ? 3 HG23 1
   ATOM 43 CB B THR A 3 ? 37.38109 38.92182 26.12885 0.420 16.40127 C ? A ? 3 CB 1
   ATOM 44 OG1 B THR A 3 ? 38.81558 39.10961 26.19953 0.420 14.47471 O ? A ? 3 OG1 1
   ATOM 45 CG2 B THR A 3 ? 37.01518 38.40496 24.74158 0.420 16.39480 C ? A ? 3 CG2 1
   ATOM 46 HB B THR A 3 ? 37.11371 38.27092 26.79648 0.420 19.68152 H ? A ? 3 HB 1
   ATOM 47 HG1 B THR A 3 ? 39.06250 39.65957 25.61456 0.420 17.36965 H ? A ? 3 HG1 1
   ATOM 48 HG21 B THR A 3 ? 37.33631 37.49641 24.63069 0.420 19.67376 H ? A ? 3 HG21 1
   ATOM 49 HG22 B THR A 3 ? 36.05197 38.41453 24.62739 0.420 19.67376 H ? A ? 3 HG22 1
   ATOM 50 HG23 B THR A 3 ? 37.41843 38.96662 24.06127 0.420 19.67376 H ? A ? 3 HG23 1
   ATOM 51 N A ASP A 4 ? 36.74173 40.58459 28.73738 0.240 15.22645 N ? A ? 4 N 1
   ATOM 52 CA A ASP A 4 ? 37.23365 41.20453 29.95529 0.240 14.73079 C ? A ? 4 CA 1
   ATOM 53 C A ASP A 4 ? 37.43445 40.19067 31.07020 0.240 14.77798 C ? A ? 4 C 1
   ATOM 54 O A ASP A 4 ? 37.60778 40.57811 32.21586 0.240 16.45508 O ? A ? 4 O 1
   ATOM 55 CB A ASP A 4 ? 36.28988 42.33107 30.39894 0.240 19.30622 C ? A ? 4 CB 1
   ATOM 56 CG A ASP A 4 ? 34.88135 41.85587 30.64544 0.240 18.70660 C ? A ? 4 CG 1
   ATOM 57 OD1 A ASP A 4 ? 34.67487 40.64596 30.74272 0.240 10.46069 O ? A ? 4 OD1 1
   ATOM 58 OD2 A ASP A 4 ? 33.96450 42.68742 30.78026 0.240 18.26980 O ? A ? 4 OD2 1
   ATOM 59 H A ASP A 4 ? 36.09594 40.02729 28.84679 0.240 18.27174 H ? A ? 4 H 1
   ATOM 60 HA A ASP A 4 ? 38.09739 41.61128 29.78378 0.240 17.67695 H ? A ? 4 HA 1
   ATOM 61 HB2 A ASP A 4 ? 36.62432 42.71579 31.22418 0.240 23.16746 H ? A ? 4 HB2 1
   ATOM 62 HB3 A ASP A 4 ? 36.25976 43.00852 29.70536 0.240 23.16746 H ? A ? 4 HB3 1
   ATOM 63 N C ASP A 4 ? 36.77823 40.53405 28.74641 0.377 15.27957 N ? A ? 4 N 1
   ATOM 64 CA C ASP A 4 ? 37.26562 41.11339 29.99309 0.377 14.63026 C ? A ? 4 CA 1
   ATOM 65 C C ASP A 4 ? 37.48791 40.06476 31.07951 0.377 15.94171 C ? A ? 4 C 1
   ATOM 66 O C ASP A 4 ? 37.59465 40.39895 32.25231 0.377 15.43927 O ? A ? 4 O 1
   ATOM 67 CB C ASP A 4 ? 36.31043 42.21609 30.48797 0.377 19.68903 C ? A ? 4 CB 1
   ATOM 68 CG C ASP A 4 ? 35.01942 41.67643 31.09565 0.377 21.49715 C ? A ? 4 CG 1
   ATOM 69 OD1 C ASP A 4 ? 34.81704 40.46223 31.14100 0.377 14.98668 O ? A ? 4 OD1 1
   ATOM 70 OD2 C ASP A 4 ? 34.17669 42.47308 31.55858 0.377 21.37686 O ? A ? 4 OD2 1
   ATOM 71 H C ASP A 4 ? 36.14994 39.95549 28.84702 0.377 18.33548 H ? A ? 4 H 1
   ATOM 72 HA C ASP A 4 ? 38.12864 41.52166 29.82158 0.377 17.55631 H ? A ? 4 HA 1
   ATOM 73 HB2 C ASP A 4 ? 36.76226 42.73956 31.16821 0.377 23.62683 H ? A ? 4 HB2 1
   ATOM 74 HB3 C ASP A 4 ? 36.07099 42.78267 29.73792 0.377 23.62683 H ? A ? 4 HB3 1
   ATOM 75 N D ASP A 4 ? 36.76291 40.56294 28.73672 0.383 15.21679 N ? A ? 4 N 1
   ATOM 76 CA D ASP A 4 ? 37.32052 41.11282 29.95905 0.383 14.61318 C ? A ? 4 CA 1
   ATOM 77 C D ASP A 4 ? 37.77926 40.06337 30.94657 0.383 15.90463 C ? A ? 4 C 1
   ATOM 78 O D ASP A 4 ? 38.33305 40.42024 31.97467 0.383 16.73915 O ? A ? 4 O 1
   ATOM 79 CB D ASP A 4 ? 36.32419 42.04457 30.68074 0.383 19.18264 C ? A ? 4 CB 1
   ATOM 80 CG D ASP A 4 ? 34.97227 41.41703 30.89468 0.383 19.35373 C ? A ? 4 CG 1
   ATOM 81 OD1 D ASP A 4 ? 34.84137 40.46563 31.70313 0.383 17.63654 O ? A ? 4 OD1 1
   ATOM 82 OD2 D ASP A 4 ? 34.01293 41.91549 30.27155 0.383 23.90644 O ? A ? 4 OD2 1
   ATOM 83 H D ASP A 4 ? 36.09586 40.03093 28.84453 0.383 18.26015 H ? A ? 4 H 1
   ATOM 84 HA D ASP A 4 ? 38.08536 41.64710 29.69358 0.383 17.53582 H ? A ? 4 HA 1
   ATOM 85 HB2 D ASP A 4 ? 36.68534 42.27778 31.55027 0.383 23.01917 H ? A ? 4 HB2 1
   ATOM 86 HB3 D ASP A 4 ? 36.19994 42.84526 30.14750 0.383 23.01917 H ? A ? 4 HB3 1
   ATOM 87 N A TYR A 5 ? 37.41452 38.89040 30.76504 0.240 13.44550 N ? A ? 5 N 1
   ATOM 88 CA A TYR A 5 ? 37.67127 37.86441 31.75469 0.240 11.57520 C ? A ? 5 CA 1
   ATOM 89 C A TYR A 5 ? 38.51872 36.77272 31.11199 0.240 14.36822 C ? A ? 5 C 1
   ATOM 90 O A TYR A 5 ? 38.18018 36.26183 30.04071 0.240 12.68667 O ? A ? 5 O 1
   ATOM 91 CB A TYR A 5 ? 36.38001 37.27423 32.34407 0.240 11.46748 C ? A ? 5 CB 1
   ATOM 92 CG A TYR A 5 ? 36.66717 36.17744 33.31733 0.240 14.96790 C ? A ? 5 CG 1
   ATOM 93 CD1 A TYR A 5 ? 37.21410 36.45238 34.57455 0.240 15.07709 C ? A ? 5 CD1 1
   ATOM 94 CD2 A TYR A 5 ? 36.39631 34.85861 33.01111 0.240 15.48674 C ? A ? 5 CD2 1
   ATOM 95 CE1 A TYR A 5 ? 37.48170 35.43975 35.47580 0.240 17.63368 C ? A ? 5 CE1 1
   ATOM 96 CE2 A TYR A 5 ? 36.66741 33.86077 33.88612 0.240 13.05258 C ? A ? 5 CE2 1
   ATOM 97 CZ A TYR A 5 ? 37.21108 34.15161 35.12304 0.240 10.39129 C ? A ? 5 CZ 1
   ATOM 98 OH A TYR A 5 ? 37.48426 33.16078 36.00053 0.240 15.30195 O ? A ? 5 OH 1
   ATOM 99 H A TYR A 5 ? 37.25170 38.58221 29.97884 0.240 16.13460 H ? A ? 5 H 1
   ATOM 100 HA A TYR A 5 ? 38.16590 38.25201 32.49361 0.240 13.89024 H ? A ? 5 HA 1
   ATOM 101 HB2 A TYR A 5 ? 35.89170 37.97263 32.80742 0.240 13.76097 H ? A ? 5 HB2 1
   ATOM 102 HB3 A TYR A 5 ? 35.83806 36.91063 31.62645 0.240 13.76097 H ? A ? 5 HB3 1
   ATOM 103 HD1 A TYR A 5 ? 37.40116 37.33286 34.80838 0.240 18.09251 H ? A ? 5 HD1 1
   ATOM 104 HD2 A TYR A 5 ? 36.01971 34.65097 32.18651 0.240 18.58409 H ? A ? 5 HD2 1
   ATOM 105 HE1 A TYR A 5 ? 37.84129 35.63449 36.31107 0.240 21.16042 H ? A ? 5 HE1 1
   ATOM 106 HE2 A TYR A 5 ? 36.48737 32.97835 33.65413 0.240 15.66310 H ? A ? 5 HE2 1
   ATOM 107 HH A TYR A 5 ? 37.18718 32.43043 35.71080 0.240 18.36234 H ? A ? 5 HH 1
   ATOM 108 N C TYR A 5 ? 37.55809 38.77849 30.72506 0.377 12.34332 N ? A ? 5 N 1
   ATOM 109 CA C TYR A 5 ? 37.68385 37.71654 31.70457 0.377 11.48482 C ? A ? 5 CA 1
   ATOM 110 C C TYR A 5 ? 38.60801 36.63615 31.14295 0.377 14.14646 C ? A ? 5 C 1
   ATOM 111 O C TYR A 5 ? 38.45321 36.19136 29.99904 0.377 12.45881 O ? A ? 5 O 1
   ATOM 112 CB C TYR A 5 ? 36.32426 37.12307 32.11625 0.377 13.16478 C ? A ? 5 CB 1
   ATOM 113 CG C TYR A 5 ? 36.42188 36.15676 33.23768 0.377 14.14940 C ? A ? 5 CG 1
   ATOM 114 CD1 C TYR A 5 ? 36.61700 36.59876 34.54816 0.377 17.73299 C ? A ? 5 CD1 1
   ATOM 115 CD2 C TYR A 5 ? 36.30644 34.78154 33.04396 0.377 15.48777 C ? A ? 5 CD2 1
   ATOM 116 CE1 C TYR A 5 ? 36.69963 35.71497 35.57121 0.377 15.33650 C ? A ? 5 CE1 1
   ATOM 117 CE2 C TYR A 5 ? 36.39673 33.91101 34.07240 0.377 13.59812 C ? A ? 5 CE2 1
   ATOM 118 CZ C TYR A 5 ? 36.62219 34.37960 35.36379 0.377 14.92621 C ? A ? 5 CZ 1
   ATOM 119 OH C TYR A 5 ? 36.70173 33.52926 36.46480 0.377 16.75524 O ? A ? 5 OH 1
   ATOM 120 H C TYR A 5 ? 37.53397 38.50048 29.91159 0.377 14.81198 H ? A ? 5 H 1
   ATOM 121 HA C TYR A 5 ? 38.08511 38.07581 32.51130 0.377 13.78179 H ? A ? 5 HA 1
   ATOM 122 HB2 C TYR A 5 ? 35.73838 37.84438 32.39438 0.377 15.79774 H ? A ? 5 HB2 1
   ATOM 123 HB3 C TYR A 5 ? 35.94115 36.65912 31.35541 0.377 15.79774 H ? A ? 5 HB3 1
   ATOM 124 HD1 C TYR A 5 ? 36.69098 37.50972 34.72015 0.377 21.27959 H ? A ? 5 HD1 1
   ATOM 125 HD2 C TYR A 5 ? 36.16364 34.45512 32.18492 0.377 18.58532 H ? A ? 5 HD2 1
   ATOM 126 HE1 C TYR A 5 ? 36.81238 36.03351 36.43766 0.377 18.40380 H ? A ? 5 HE1 1
   ATOM 127 HE2 C TYR A 5 ? 36.30828 32.99820 33.91792 0.377 16.31775 H ? A ? 5 HE2 1
   ATOM 128 HH C TYR A 5 ? 36.46136 32.75434 36.24728 0.377 20.10629 H ? A ? 5 HH 1
   ATOM 129 N D TYR A 5 ? 37.57541 38.77246 30.66864 0.383 12.45402 N ? A ? 5 N 1
   ATOM 130 CA D TYR A 5 ? 37.76216 37.72240 31.64708 0.383 11.52207 C ? A ? 5 CA 1
   ATOM 131 C D TYR A 5 ? 38.76636 36.69163 31.13192 0.383 13.22802 C ? A ? 5 C 1
   ATOM 132 O D TYR A 5 ? 38.74684 36.29618 29.95834 0.383 13.09586 O ? A ? 5 O 1
   ATOM 133 CB D TYR A 5 ? 36.44184 37.01262 32.02278 0.383 13.95366 C ? A ? 5 CB 1
   ATOM 134 CG D TYR A 5 ? 36.55575 36.24656 33.27409 0.383 14.59294 C ? A ? 5 CG 1
   ATOM 135 CD1 D TYR A 5 ? 36.50332 36.90823 34.50565 0.383 18.35816 C ? A ? 5 CD1 1
   ATOM 136 CD2 D TYR A 5 ? 36.72593 34.84668 33.28935 0.383 13.30575 C ? A ? 5 CD2 1
   ATOM 137 CE1 D TYR A 5 ? 36.60483 36.22063 35.67253 0.383 23.50368 C ? A ? 5 CE1 1
   ATOM 138 CE2 D TYR A 5 ? 36.86386 34.16073 34.48329 0.383 16.86732 C ? A ? 5 CE2 1
   ATOM 139 CZ D TYR A 5 ? 36.79390 34.86491 35.67107 0.383 16.59116 C ? A ? 5 CZ 1
   ATOM 140 OH D TYR A 5 ? 36.91382 34.20451 36.85806 0.383 20.47039 O ? A ? 5 OH 1
   ATOM 141 H D TYR A 5 ? 37.32273 38.48333 29.89912 0.383 14.94482 H ? A ? 5 H 1
   ATOM 142 HA D TYR A 5 ? 38.11712 38.12722 32.45394 0.383 13.82649 H ? A ? 5 HA 1
   ATOM 143 HB2 D TYR A 5 ? 35.74545 37.67794 32.13807 0.383 16.74440 H ? A ? 5 HB2 1
   ATOM 144 HB3 D TYR A 5 ? 36.19893 36.39769 31.31302 0.383 16.74440 H ? A ? 5 HB3 1
   ATOM 145 HD1 D TYR A 5 ? 36.39746 37.83197 34.52561 0.383 22.02980 H ? A ? 5 HD1 1
   ATOM 146 HD2 D TYR A 5 ? 36.74572 34.37820 32.48621 0.383 15.96690 H ? A ? 5 HD2 1
   ATOM 147 HE1 D TYR A 5 ? 36.54523 36.67584 36.48131 0.383 28.20442 H ? A ? 5 HE1 1
   ATOM 148 HE2 D TYR A 5 ? 37.00138 33.24096 34.48666 0.383 20.24079 H ? A ? 5 HE2 1
   ATOM 149 HH D TYR A 5 ? 37.04145 33.38587 36.71975 0.383 24.56447 H ? A ? 5 HH 1
   ATOM 150 N A TRP A 6 ? 39.63126 36.45148 31.75940 0.240 12.20068 N ? A ? 6 N 1
   ATOM 151 CA A TRP A 6 ? 40.48912 35.32543 31.41909 0.240 13.73202 C ? A ? 6 CA 1
   ATOM 152 C A TRP A 6 ? 40.30794 34.24833 32.48378 0.240 8.93022 C ? A ? 6 C 1
   ATOM 153 O A TRP A 6 ? 40.40667 34.52495 33.69425 0.240 14.47782 O ? A ? 6 O 1
   ATOM 154 CB A TRP A 6 ? 41.94461 35.76664 31.31779 0.240 12.56998 C ? A ? 6 CB 1
   ATOM 155 CG A TRP A 6 ? 42.98402 34.70674 31.56040 0.240 12.26580 C ? A ? 6 CG 1
   ATOM 156 CD1 A TRP A 6 ? 43.69206 34.50511 32.71760 0.240 16.42390 C ? A ? 6 CD1 1
   ATOM 157 CD2 A TRP A 6 ? 43.49875 33.75668 30.60679 0.240 10.97543 C ? A ? 6 CD2 1
   ATOM 158 NE1 A TRP A 6 ? 44.58599 33.47869 32.54651 0.240 16.35884 N ? A ? 6 NE1 1
   ATOM 159 CE2 A TRP A 6 ? 44.48375 33.00165 31.26310 0.240 13.94267 C ? A ? 6 CE2 1
   ATOM 160 CE3 A TRP A 6 ? 43.19448 33.44753 29.27582 0.240 10.98465 C ? A ? 6 CE3 1
   ATOM 161 CZ2 A TRP A 6 ? 45.18592 31.98044 30.62375 0.240 13.97064 C ? A ? 6 CZ2 1
   ATOM 162 CZ3 A TRP A 6 ? 43.89671 32.42253 28.64739 0.240 10.96001 C ? A ? 6 CZ3 1
   ATOM 163 CH2 A TRP A 6 ? 44.87677 31.71163 29.32179 0.240 16.48028 C ? A ? 6 CH2 1
   ATOM 164 H A TRP A 6 ? 39.92512 36.89478 32.43521 0.240 14.64081 H ? A ? 6 H 1
   ATOM 165 HA A TRP A 6 ? 40.24074 34.94995 30.55989 0.240 16.47842 H ? A ? 6 HA 1
   ATOM 166 HB2 A TRP A 6 ? 42.09353 36.11172 30.42356 0.240 15.08398 H ? A ? 6 HB2 1
   ATOM 167 HB3 A TRP A 6 ? 42.09379 36.46655 31.97260 0.240 15.08398 H ? A ? 6 HB3 1
   ATOM 168 HD1 A TRP A 6 ? 43.58238 34.99220 33.50221 0.240 19.70868 H ? A ? 6 HD1 1
   ATOM 169 HE1 A TRP A 6 ? 45.12463 33.18139 33.14741 0.240 19.63061 H ? A ? 6 HE1 1
   ATOM 170 HE3 A TRP A 6 ? 42.53501 33.91841 28.81944 0.240 13.18157 H ? A ? 6 HE3 1
   ATOM 171 HZ2 A TRP A 6 ? 45.84380 31.49798 31.07021 0.240 16.76477 H ? A ? 6 HZ2 1
   ATOM 172 HZ3 A TRP A 6 ? 43.70526 32.21185 27.76203 0.240 13.15201 H ? A ? 6 HZ3 1
   ATOM 173 HH2 A TRP A 6 ? 45.33459 31.03547 28.87672 0.240 19.77634 H ? A ? 6 HH2 1
   ATOM 174 N C TRP A 6 ? 39.54822 36.21029 31.97744 0.377 12.73316 N ? A ? 6 N 1
   ATOM 175 CA C TRP A 6 ? 40.51143 35.14854 31.69246 0.377 13.00724 C ? A ? 6 CA 1
   ATOM 176 C C TRP A 6 ? 40.28367 34.04012 32.70632 0.377 11.55903 C ? A ? 6 C 1
   ATOM 177 O C TRP A 6 ? 40.58724 34.21590 33.89345 0.377 12.46180 O ? A ? 6 O 1
   ATOM 178 CB C TRP A 6 ? 41.94135 35.67830 31.77238 0.377 12.14414 C ? A ? 6 CB 1
   ATOM 179 CG C TRP A 6 ? 43.09882 34.72205 31.62943 0.377 12.32304 C ? A ? 6 CG 1
   ATOM 180 CD1 C TRP A 6 ? 44.18606 34.65820 32.46052 0.377 17.50078 C ? A ? 6 CD1 1
   ATOM 181 CD2 C TRP A 6 ? 43.36204 33.77800 30.57135 0.377 10.85032 C ? A ? 6 CD2 1
   ATOM 182 NE1 C TRP A 6 ? 45.06409 33.70358 32.01833 0.377 17.28942 N ? A ? 6 NE1 1
   ATOM 183 CE2 C TRP A 6 ? 44.58817 33.16330 30.85496 0.377 14.75234 C ? A ? 6 CE2 1
   ATOM 184 CE3 C TRP A 6 ? 42.65987 33.36664 29.45037 0.377 10.41902 C ? A ? 6 CE3 1
   ATOM 185 CZ2 C TRP A 6 ? 45.12357 32.20517 30.04630 0.377 11.85179 C ? A ? 6 CZ2 1
   ATOM 186 CZ3 C TRP A 6 ? 43.16587 32.38279 28.68001 0.377 10.14753 C ? A ? 6 CZ3 1
   ATOM 187 CH2 C TRP A 6 ? 44.40728 31.84542 28.92613 0.377 13.07671 C ? A ? 6 CH2 1
   ATOM 188 H C TRP A 6 ? 39.65640 36.54031 32.76419 0.377 15.27979 H ? A ? 6 H 1
   ATOM 189 HA C TRP A 6 ? 40.36542 34.79591 30.80070 0.377 15.60868 H ? A ? 6 HA 1
   ATOM 190 HB2 C TRP A 6 ? 42.04556 36.33663 31.06765 0.377 14.57297 H ? A ? 6 HB2 1
   ATOM 191 HB3 C TRP A 6 ? 42.04500 36.10103 32.63924 0.377 14.57297 H ? A ? 6 HB3 1
   ATOM 192 HD1 C TRP A 6 ? 44.31028 35.18647 33.21577 0.377 21.00094 H ? A ? 6 HD1 1
   ATOM 193 HE1 C TRP A 6 ? 45.79670 33.47997 32.40933 0.377 20.74731 H ? A ? 6 HE1 1
   ATOM 194 HE3 C TRP A 6 ? 41.84836 33.76476 29.23163 0.377 12.50282 H ? A ? 6 HE3 1
   ATOM 195 HZ2 C TRP A 6 ? 45.94168 31.80934 30.24356 0.377 14.22214 H ? A ? 6 HZ2 1
   ATOM 196 HZ3 C TRP A 6 ? 42.66418 32.06044 27.96636 0.377 12.17704 H ? A ? 6 HZ3 1
   ATOM 197 HH2 C TRP A 6 ? 44.76807 31.23100 28.32845 0.377 15.69205 H ? A ? 6 HH2 1
   ATOM 198 N D TRP A 6 ? 39.56150 36.18730 32.06181 0.383 12.92627 N ? A ? 6 N 1
   ATOM 199 CA D TRP A 6 ? 40.56806 35.16922 31.81612 0.383 12.43800 C ? A ? 6 CA 1
   ATOM 200 C D TRP A 6 ? 40.30148 34.00302 32.74040 0.383 11.80305 C ? A ? 6 C 1
   ATOM 201 O D TRP A 6 ? 40.33147 34.16118 33.96478 0.383 11.79948 O ? A ? 6 O 1
   ATOM 202 CB D TRP A 6 ? 41.95591 35.72162 32.05082 0.383 11.86644 C ? A ? 6 CB 1
   ATOM 203 CG D TRP A 6 ? 43.08191 34.77748 32.04502 0.383 13.07185 C ? A ? 6 CG 1
   ATOM 204 CD1 D TRP A 6 ? 43.99401 34.60337 33.07106 0.383 16.14831 C ? A ? 6 CD1 1
   ATOM 205 CD2 D TRP A 6 ? 43.50843 33.91243 30.98719 0.383 11.62104 C ? A ? 6 CD2 1
   ATOM 206 NE1 D TRP A 6 ? 44.94593 33.69989 32.69890 0.383 15.02516 N ? A ? 6 NE1 1
   ATOM 207 CE2 D TRP A 6 ? 44.65702 33.23939 31.43519 0.383 15.01477 C ? A ? 6 CE2 1
   ATOM 208 CE3 D TRP A 6 ? 43.01523 33.61626 29.71920 0.383 11.34239 C ? A ? 6 CE3 1
   ATOM 209 CZ2 D TRP A 6 ? 45.35099 32.34950 30.62104 0.383 11.38940 C ? A ? 6 CZ2 1
   ATOM 210 CZ3 D TRP A 6 ? 43.66244 32.68146 28.94508 0.383 11.26853 C ? A ? 6 CZ3 1
   ATOM 211 CH2 D TRP A 6 ? 44.83001 32.06812 29.39714 0.383 17.03281 C ? A ? 6 CH2 1
   ATOM 212 H D TRP A 6 ? 39.53509 36.43216 32.88579 0.383 15.51152 H ? A ? 6 H 1
   ATOM 213 HA D TRP A 6 ? 40.50852 34.85986 30.89871 0.383 14.92561 H ? A ? 6 HA 1
   ATOM 214 HB2 D TRP A 6 ? 42.13616 36.37365 31.35564 0.383 14.23973 H ? A ? 6 HB2 1
   ATOM 215 HB3 D TRP A 6 ? 41.95942 36.15326 32.91949 0.383 14.23973 H ? A ? 6 HB3 1
   ATOM 216 HD1 D TRP A 6 ? 43.96267 35.03796 33.89268 0.383 19.37798 H ? A ? 6 HD1 1
   ATOM 217 HE1 D TRP A 6 ? 45.61824 33.45730 33.17717 0.383 18.03019 H ? A ? 6 HE1 1
   ATOM 218 HE3 D TRP A 6 ? 42.25548 34.04638 29.39874 0.383 13.61087 H ? A ? 6 HE3 1
   ATOM 219 HZ2 D TRP A 6 ? 46.14605 31.95954 30.90513 0.383 13.66728 H ? A ? 6 HZ2 1
   ATOM 220 HZ3 D TRP A 6 ? 43.31754 32.45616 28.11131 0.383 13.52224 H ? A ? 6 HZ3 1
   ATOM 221 HH2 D TRP A 6 ? 45.26198 31.45301 28.84947 0.383 20.43937 H ? A ? 6 HH2 1
   ATOM 222 N A GLN A 7 ? 40.04617 33.02164 32.01606 0.240 14.14106 N ? A ? 7 N 1
   ATOM 223 CA A GLN A 7 ? 39.72059 31.87651 32.85298 0.240 11.24580 C ? A ? 7 CA 1
   ATOM 224 C A GLN A 7 ? 40.85428 30.86544 32.78502 0.240 11.59672 C ? A ? 7 C 1
   ATOM 225 O A GLN A 7 ? 41.29239 30.49871 31.69215 0.240 11.18130 O ? A ? 7 O 1
   ATOM 226 CB A GLN A 7 ? 38.40509 31.22457 32.41465 0.240 14.89498 C ? A ? 7 CB 1
   ATOM 227 CG A GLN A 7 ? 38.23631 29.76654 32.80954 0.240 12.97611 C ? A ? 7 CG 1
   ATOM 228 CD A GLN A 7 ? 38.25109 29.52621 34.31743 0.240 15.99491 C ? A ? 7 CD 1
   ATOM 229 OE1 A GLN A 7 ? 38.12236 30.45612 35.11913 0.240 17.55285 O ? A ? 7 OE1 1
   ATOM 230 NE2 A GLN A 7 ? 38.42088 28.27919 34.71650 0.240 20.86403 N ? A ? 7 NE2 1
   ATOM 231 H A GLN A 7 ? 40.05320 32.82652 31.17852 0.240 16.96928 H ? A ? 7 H 1
   ATOM 232 HA A GLN A 7 ? 39.62141 32.16846 33.77266 0.240 13.49496 H ? A ? 7 HA 1
   ATOM 233 HB2 A GLN A 7 ? 37.67173 31.71874 32.81324 0.240 17.87397 H ? A ? 7 HB2 1
   ATOM 234 HB3 A GLN A 7 ? 38.34904 31.27039 31.44735 0.240 17.87397 H ? A ? 7 HB3 1
   ATOM 235 HG2 A GLN A 7 ? 37.38586 29.44806 32.46867 0.240 15.57133 H ? A ? 7 HG2 1
   ATOM 236 HG3 A GLN A 7 ? 38.96230 29.25297 32.42213 0.240 15.57133 H ? A ? 7 HG3 1
   ATOM 237 HE21 A GLN A 7 ? 38.51616 27.65132 34.13659 0.240 25.03683 H ? A ? 7 HE21 1
   ATOM 238 HE22 A GLN A 7 ? 38.43619 28.09479 35.55636 0.240 25.03683 H ? A ? 7 HE22 1
   ATOM 239 N C GLN A 7 ? 39.75869 32.89244 32.23982 0.377 11.79759 N ? A ? 7 N 1
   ATOM 240 CA C GLN A 7 ? 39.61993 31.69519 33.05377 0.377 13.69932 C ? A ? 7 CA 1
   ATOM 241 C C GLN A 7 ? 40.80945 30.78083 32.80604 0.377 11.59988 C ? A ? 7 C 1
   ATOM 242 O C GLN A 7 ? 41.00110 30.29825 31.69791 0.377 9.36309 O ? A ? 7 O 1
   ATOM 243 CB C GLN A 7 ? 38.33236 30.93649 32.75536 0.377 14.00352 C ? A ? 7 CB 1
   ATOM 244 CG C GLN A 7 ? 38.15704 29.70717 33.60061 0.377 15.95814 C ? A ? 7 CG 1
   ATOM 245 CD C GLN A 7 ? 38.09772 30.03611 35.04777 0.377 16.31558 C ? A ? 7 CD 1
   ATOM 246 OE1 C GLN A 7 ? 38.07490 31.22464 35.37793 0.377 19.20308 O ? A ? 7 OE1 1
   ATOM 247 NE2 C GLN A 7 ? 38.09112 29.02355 35.91507 0.377 18.81439 N ? A ? 7 NE2 1
   ATOM 248 H C GLN A 7 ? 39.47250 32.79168 31.43512 0.377 14.15711 H ? A ? 7 H 1
   ATOM 249 HA C GLN A 7 ? 39.60344 31.96888 33.98421 0.377 16.43918 H ? A ? 7 HA 1
   ATOM 250 HB2 C GLN A 7 ? 37.57748 31.52253 32.92152 0.377 16.80423 H ? A ? 7 HB2 1
   ATOM 251 HB3 C GLN A 7 ? 38.33956 30.66028 31.82554 0.377 16.80423 H ? A ? 7 HB3 1
   ATOM 252 HG2 C GLN A 7 ? 37.32890 29.26580 33.35508 0.377 19.14977 H ? A ? 7 HG2 1
   ATOM 253 HG3 C GLN A 7 ? 38.90719 29.10962 33.45528 0.377 19.14977 H ? A ? 7 HG3 1
   ATOM 254 HE21 C GLN A 7 ? 38.12067 28.21280 35.62975 0.377 22.57727 H ? A ? 7 HE21 1
   ATOM 255 HE22 C GLN A 7 ? 38.05731 29.18116 36.75982 0.377 22.57727 H ? A ? 7 HE22 1
   ATOM 256 N D GLN A 7 ? 40.05087 32.83596 32.14714 0.383 13.08586 N ? A ? 7 N 1
   ATOM 257 CA D GLN A 7 ? 39.80659 31.58874 32.85288 0.383 12.25178 C ? A ? 7 CA 1
   ATOM 258 C D GLN A 7 ? 41.03601 30.70877 32.67121 0.383 11.96904 C ? A ? 7 C 1
   ATOM 259 O D GLN A 7 ? 41.48955 30.50912 31.54657 0.383 12.14757 O ? A ? 7 O 1
   ATOM 260 CB D GLN A 7 ? 38.53298 30.91116 32.33421 0.383 14.39956 C ? A ? 7 CB 1
   ATOM 261 CG D GLN A 7 ? 38.23461 29.56243 32.92061 0.383 14.47710 C ? A ? 7 CG 1
   ATOM 262 CD D GLN A 7 ? 37.69059 29.60407 34.33987 0.383 17.63928 C ? A ? 7 CD 1
   ATOM 263 OE1 D GLN A 7 ? 37.29811 30.66224 34.85005 0.383 14.40812 O ? A ? 7 OE1 1
   ATOM 264 NE2 D GLN A 7 ? 37.66868 28.44478 35.00459 0.383 16.00428 N ? A ? 7 NE2 1
   ATOM 265 H D GLN A 7 ? 40.01647 32.74175 31.29300 0.383 15.70303 H ? A ? 7 H 1
   ATOM 266 HA D GLN A 7 ? 39.67531 31.73752 33.80237 0.383 14.70214 H ? A ? 7 HA 1
   ATOM 267 HB2 D GLN A 7 ? 37.77812 31.48649 32.53443 0.383 17.27947 H ? A ? 7 HB2 1
   ATOM 268 HB3 D GLN A 7 ? 38.61745 30.79658 31.37471 0.383 17.27947 H ? A ? 7 HB3 1
   ATOM 269 HG2 D GLN A 7 ? 37.57218 29.12236 32.36525 0.383 17.37252 H ? A ? 7 HG2 1
   ATOM 270 HG3 D GLN A 7 ? 39.05341 29.04256 32.93537 0.383 17.37252 H ? A ? 7 HG3 1
   ATOM 271 HE21 D GLN A 7 ? 37.95331 27.72678 34.62634 0.383 19.20513 H ? A ? 7 HE21 1
   ATOM 272 HE22 D GLN A 7 ? 37.36994 28.41681 35.81055 0.383 19.20513 H ? A ? 7 HE22 1
   ATOM 273 N A ASN A 8 ? 41.30666 30.39296 33.94604 0.240 13.38240 N ? A ? 8 N 1
   ATOM 274 CA A ASN A 8 ? 42.40751 29.43576 33.98075 0.240 11.26801 C ? A ? 8 CA 1
   ATOM 275 C A ASN A 8 ? 42.31561 28.63548 35.27522 0.240 13.43438 C ? A ? 8 C 1
   ATOM 276 O A ASN A 8 ? 42.55102 29.17819 36.36829 0.240 7.29456 O ? A ? 8 O 1
   ATOM 277 CB A ASN A 8 ? 43.75720 30.16131 33.85482 0.240 14.68060 C ? A ? 8 CB 1
   ATOM 278 CG A ASN A 8 ? 44.97044 29.20932 33.94847 0.240 16.57164 C ? A ? 8 CG 1
   ATOM 279 OD1 A ASN A 8 ? 44.89453 28.06946 33.55462 0.240 20.94303 O ? A ? 8 OD1 1
   ATOM 280 ND2 A ASN A 8 ? 46.09038 29.70283 34.48343 0.240 20.34068 N ? A ? 8 ND2 1
   ATOM 281 H A ASN A 8 ? 40.99566 30.60943 34.71806 0.240 16.05888 H ? A ? 8 H 1
   ATOM 282 HA A ASN A 8 ? 42.31764 28.81384 33.24181 0.240 13.52161 H ? A ? 8 HA 1
   ATOM 283 HB2 A ASN A 8 ? 43.79481 30.60850 32.99487 0.240 17.61672 H ? A ? 8 HB2 1
   ATOM 284 HB3 A ASN A 8 ? 43.83260 30.81167 34.57053 0.240 17.61672 H ? A ? 8 HB3 1
   ATOM 285 HD21 A ASN A 8 ? 46.78860 29.20572 34.55392 0.240 24.40882 H ? A ? 8 HD21 1
   ATOM 286 HD22 A ASN A 8 ? 46.11326 30.51770 34.75740 0.240 24.40882 H ? A ? 8 HD22 1
   ATOM 287 N C ASN A 8 ? 41.56941 30.49371 33.83658 0.377 13.73440 N ? A ? 8 N 1
   ATOM 288 CA C ASN A 8 ? 42.75253 29.67590 33.71320 0.377 11.11017 C ? A ? 8 CA 1
   ATOM 289 C C ASN A 8 ? 42.87045 28.78858 34.95718 0.377 13.35977 C ? A ? 8 C 1
   ATOM 290 O C ASN A 8 ? 43.60924 29.10922 35.91623 0.377 15.71413 O ? A ? 8 O 1
   ATOM 291 CB C ASN A 8 ? 43.97811 30.55554 33.55187 0.377 14.00289 C ? A ? 8 CB 1
   ATOM 292 CG C ASN A 8 ? 45.28829 29.77085 33.48714 0.377 16.40464 C ? A ? 8 CG 1
   ATOM 293 OD1 C ASN A 8 ? 45.33644 28.61504 33.11124 0.377 20.04687 O ? A ? 8 OD1 1
   ATOM 294 ND2 C ASN A 8 ? 46.35681 30.42109 33.89969 0.377 22.32828 N ? A ? 8 ND2 1
   ATOM 295 H C ASN A 8 ? 41.41727 30.76736 34.63756 0.377 16.48128 H ? A ? 8 H 1
   ATOM 296 HA C ASN A 8 ? 42.65727 29.09126 32.94507 0.377 13.33221 H ? A ? 8 HA 1
   ATOM 297 HB2 C ASN A 8 ? 43.89429 31.06135 32.72844 0.377 16.80347 H ? A ? 8 HB2 1
   ATOM 298 HB3 C ASN A 8 ? 44.03147 31.16004 34.30859 0.377 16.80347 H ? A ? 8 HB3 1
   ATOM 299 HD21 C ASN A 8 ? 47.12556 30.03574 33.88878 0.377 26.79393 H ? A ? 8 HD21 1
   ATOM 300 HD22 C ASN A 8 ? 46.28575 31.23103 34.17997 0.377 26.79393 H ? A ? 8 HD22 1
   ATOM 301 N D ASN A 8 ? 41.62435 30.24501 33.78426 0.383 12.03005 N ? A ? 8 N 1
   ATOM 302 CA D ASN A 8 ? 42.73771 29.30652 33.75368 0.383 14.71406 C ? A ? 8 CA 1
   ATOM 303 C D ASN A 8 ? 42.65112 28.49241 35.05399 0.383 12.00938 C ? A ? 8 C 1
   ATOM 304 O D ASN A 8 ? 43.36227 28.73875 36.06973 0.383 16.42685 O ? A ? 8 O 1
   ATOM 305 CB D ASN A 8 ? 44.07310 30.03186 33.59434 0.383 11.21413 C ? A ? 8 CB 1
   ATOM 306 CG D ASN A 8 ? 45.27923 29.08896 33.51708 0.383 15.40978 C ? A ? 8 CG 1
   ATOM 307 OD1 D ASN A 8 ? 45.15199 27.89568 33.36756 0.383 19.97889 O ? A ? 8 OD1 1
   ATOM 308 ND2 D ASN A 8 ? 46.45690 29.65012 33.61718 0.383 20.37135 N ? A ? 8 ND2 1
   ATOM 309 H D ASN A 8 ? 41.38663 30.46787 34.58014 0.383 14.43606 H ? A ? 8 H 1
   ATOM 310 HA D ASN A 8 ? 42.65101 28.68949 33.01026 0.383 17.65687 H ? A ? 8 HA 1
   ATOM 311 HB2 D ASN A 8 ? 44.05078 30.55192 32.77584 0.383 13.45696 H ? A ? 8 HB2 1
   ATOM 312 HB3 D ASN A 8 ? 44.20355 30.61783 34.35627 0.383 13.45696 H ? A ? 8 HB3 1
   ATOM 313 HD21 D ASN A 8 ? 47.16774 29.16748 33.58030 0.383 24.44562 H ? A ? 8 HD21 1
   ATOM 314 HD22 D ASN A 8 ? 46.52015 30.50163 33.71986 0.383 24.44562 H ? A ? 8 HD22 1
   ATOM 315 N A TRP A 9 ? 41.96335 27.35336 35.15619 0.240 11.86260 N ? A ? 9 N 1
   ATOM 316 CA A TRP A 9 ? 41.93878 26.45687 36.30513 0.240 13.24618 C ? A ? 9 CA 1
   ATOM 317 C A TRP A 9 ? 42.40578 25.06744 35.90586 0.240 12.98514 C ? A ? 9 C 1
   ATOM 318 O A TRP A 9 ? 41.76786 24.39804 35.08138 0.240 10.61193 O ? A ? 9 O 1
   ATOM 319 CB A TRP A 9 ? 40.55065 26.35176 36.92487 0.240 14.29980 C ? A ? 9 CB 1
   ATOM 320 CG A TRP A 9 ? 40.40916 25.21834 37.94073 0.240 13.59004 C ? A ? 9 CG 1
   ATOM 321 CD1 A TRP A 9 ? 40.11093 23.91352 37.65858 0.240 16.24836 C ? A ? 9 CD1 1
   ATOM 322 CD2 A TRP A 9 ? 40.52682 25.29491 39.37433 0.240 20.22379 C ? A ? 9 CD2 1
   ATOM 323 NE1 A TRP A 9 ? 40.05110 23.18212 38.80722 0.240 23.69857 N ? A ? 9 NE1 1
   ATOM 324 CE2 A TRP A 9 ? 40.29971 24.00185 39.87717 0.240 15.31212 C ? A ? 9 CE2 1
   ATOM 325 CE3 A TRP A 9 ? 40.80311 26.32661 40.27501 0.240 19.52349 C ? A ? 9 CE3 1
   ATOM 326 CZ2 A TRP A 9 ? 40.34110 23.70570 41.25034 0.240 29.36973 C ? A ? 9 CZ2 1
   ATOM 327 CZ3 A TRP A 9 ? 40.84755 26.03932 41.65195 0.240 34.13069 C ? A ? 9 CZ3 1
   ATOM 328 CH2 A TRP A 9 ? 40.60457 24.74281 42.12447 0.240 27.86245 C ? A ? 9 CH2 1
   ATOM 329 H A TRP A 9 ? 41.73404 26.98126 34.41555 0.240 14.23512 H ? A ? 9 H 1
   ATOM 330 HA A TRP A 9 ? 42.55862 26.81769 36.95821 0.240 15.89542 H ? A ? 9 HA 1
   ATOM 331 HB2 A TRP A 9 ? 40.34964 27.18386 37.38105 0.240 17.15976 H ? A ? 9 HB2 1
   ATOM 332 HB3 A TRP A 9 ? 39.90502 26.19672 36.21774 0.240 17.15976 H ? A ? 9 HB3 1
   ATOM 333 HD1 A TRP A 9 ? 39.96917 23.57376 36.80454 0.240 19.49804 H ? A ? 9 HD1 1
   ATOM 334 HE1 A TRP A 9 ? 39.88385 22.33980 38.85329 0.240 28.43829 H ? A ? 9 HE1 1
   ATOM 335 HE3 A TRP A 9 ? 40.95557 27.19141 39.96879 0.240 23.42819 H ? A ? 9 HE3 1
   ATOM 336 HZ2 A TRP A 9 ? 40.19605 22.84092 41.56021 0.240 35.24368 H ? A ? 9 HZ2 1
   ATOM 337 HZ3 A TRP A 9 ? 41.04081 26.71916 42.25641 0.240 40.95683 H ? A ? 9 HZ3 1
   ATOM 338 HH2 A TRP A 9 ? 40.62086 24.57796 43.03960 0.240 33.43494 H ? A ? 9 HH2 1
   ATOM 339 N C TRP A 9 ? 42.21017 27.63355 34.92133 0.377 11.96201 N ? A ? 9 N 1
   ATOM 340 CA C TRP A 9 ? 42.06844 26.77737 36.08829 0.377 11.61272 C ? A ? 9 CA 1
   ATOM 341 C C TRP A 9 ? 42.57639 25.37378 35.80868 0.377 13.75926 C ? A ? 9 C 1
   ATOM 342 O C TRP A 9 ? 42.47979 24.87614 34.67878 0.377 10.92556 O ? A ? 9 O 1
   ATOM 343 CB C TRP A 9 ? 40.61225 26.63379 36.56243 0.377 11.49511 C ? A ? 9 CB 1
   ATOM 344 CG C TRP A 9 ? 40.44102 25.71114 37.79267 0.377 16.31837 C ? A ? 9 CG 1
   ATOM 345 CD1 C TRP A 9 ? 40.56468 26.06434 39.09655 0.377 18.04799 C ? A ? 9 CD1 1
   ATOM 346 CD2 C TRP A 9 ? 40.11713 24.31898 37.78995 0.377 16.60445 C ? A ? 9 CD2 1
   ATOM 347 NE1 C TRP A 9 ? 40.34735 24.97419 39.92528 0.377 17.32415 N ? A ? 9 NE1 1
   ATOM 348 CE2 C TRP A 9 ? 40.05434 23.89565 39.13490 0.377 17.65899 C ? A ? 9 CE2 1
   ATOM 349 CE3 C TRP A 9 ? 39.83552 23.39286 36.77840 0.377 15.23871 C ? A ? 9 CE3 1
   ATOM 350 CZ2 C TRP A 9 ? 39.75283 22.56997 39.48799 0.377 19.47521 C ? A ? 9 CZ2 1
   ATOM 351 CZ3 C TRP A 9 ? 39.57118 22.09585 37.12489 0.377 18.02373 C ? A ? 9 CZ3 1
   ATOM 352 CH2 C TRP A 9 ? 39.53784 21.69398 38.46256 0.377 15.67951 C ? A ? 9 CH2 1
   ATOM 353 H C TRP A 9 ? 41.82909 27.32118 34.21649 0.377 14.35442 H ? A ? 9 H 1
   ATOM 354 HA C TRP A 9 ? 42.59731 27.18881 36.78966 0.377 13.93527 H ? A ? 9 HA 1
   ATOM 355 HB2 C TRP A 9 ? 40.27496 27.51111 36.80208 0.377 13.79413 H ? A ? 9 HB2 1
   ATOM 356 HB3 C TRP A 9 ? 40.08444 26.26179 35.83860 0.377 13.79413 H ? A ? 9 HB3 1
   ATOM 357 HD1 C TRP A 9 ? 40.76775 26.92167 39.39430 0.377 21.65758 H ? A ? 9 HD1 1
   ATOM 358 HE1 C TRP A 9 ? 40.38925 24.97540 40.78426 0.377 20.78898 H ? A ? 9 HE1 1
   ATOM 359 HE3 C TRP A 9 ? 39.82825 23.65481 35.88608 0.377 18.28645 H ? A ? 9 HE3 1
   ATOM 360 HZ2 C TRP A 9 ? 39.70207 22.30176 40.37703 0.377 23.37025 H ? A ? 9 HZ2 1
   ATOM 361 HZ3 C TRP A 9 ? 39.41049 21.46931 36.45666 0.377 21.62848 H ? A ? 9 HZ3 1
   ATOM 362 HH2 C TRP A 9 ? 39.36384 20.80218 38.66086 0.377 18.81541 H ? A ? 9 HH2 1
   ATOM 363 N D TRP A 9 ? 41.73930 27.51516 35.04233 0.383 11.77221 N ? A ? 9 N 1
   ATOM 364 CA D TRP A 9 ? 41.48154 26.62502 36.15976 0.383 11.21213 C ? A ? 9 CA 1
   ATOM 365 C D TRP A 9 ? 42.06498 25.24812 35.88046 0.383 9.43495 C ? A ? 9 C 1
   ATOM 366 O D TRP A 9 ? 41.94675 24.73461 34.75904 0.383 10.71966 O ? A ? 9 O 1
   ATOM 367 CB D TRP A 9 ? 39.97593 26.48100 36.40164 0.383 10.68481 C ? A ? 9 CB 1
   ATOM 368 CG D TRP A 9 ? 39.66969 25.59890 37.53497 0.383 11.47929 C ? A ? 9 CG 1
   ATOM 369 CD1 D TRP A 9 ? 39.62864 25.93817 38.86640 0.383 19.73908 C ? A ? 9 CD1 1
   ATOM 370 CD2 D TRP A 9 ? 39.36516 24.20046 37.46809 0.383 14.06313 C ? A ? 9 CD2 1
   ATOM 371 NE1 D TRP A 9 ? 39.29954 24.82112 39.62260 0.383 22.69394 N ? A ? 9 NE1 1
   ATOM 372 CE2 D TRP A 9 ? 39.13991 23.74725 38.78584 0.383 19.79499 C ? A ? 9 CE2 1
   ATOM 373 CE3 D TRP A 9 ? 39.25573 23.29405 36.42191 0.383 12.01597 C ? A ? 9 CE3 1
   ATOM 374 CZ2 D TRP A 9 ? 38.81876 22.42336 39.06004 0.383 22.52042 C ? A ? 9 CZ2 1
   ATOM 375 CZ3 D TRP A 9 ? 38.94806 22.01516 36.67509 0.383 14.12250 C ? A ? 9 CZ3 1
   ATOM 376 CH2 D TRP A 9 ? 38.74569 21.56577 37.98413 0.383 15.60455 C ? A ? 9 CH2 1
   ATOM 377 H D TRP A 9 ? 41.23864 27.34681 34.36365 0.383 14.12665 H ? A ? 9 H 1
   ATOM 378 HA D TRP A 9 ? 41.90201 26.98624 36.95577 0.383 13.45455 H ? A ? 9 HA 1
   ATOM 379 HB2 D TRP A 9 ? 39.60052 27.35525 36.59046 0.383 12.82177 H ? A ? 9 HB2 1
   ATOM 380 HB3 D TRP A 9 ? 39.56216 26.10659 35.60823 0.383 12.82177 H ? A ? 9 HB3 1
   ATOM 381 HD1 D TRP A 9 ? 39.79582 26.78662 39.20857 0.383 23.68689 H ? A ? 9 HD1 1
   ATOM 382 HE1 D TRP A 9 ? 39.21027 24.80554 40.47781 0.383 27.23273 H ? A ? 9 HE1 1
   ATOM 383 HE3 D TRP A 9 ? 39.39589 23.57456 35.54637 0.383 14.41917 H ? A ? 9 HE3 1
   ATOM 384 HZ2 D TRP A 9 ? 38.66069 22.13019 39.92835 0.383 27.02451 H ? A ? 9 HZ2 1
   ATOM 385 HZ3 D TRP A 9 ? 38.86763 21.41586 35.96850 0.383 16.94700 H ? A ? 9 HZ3 1
   ATOM 386 HH2 D TRP A 9 ? 38.55742 20.66707 38.13172 0.383 18.72546 H ? A ? 9 HH2 1
   ATOM 387 N A THR A 10 ? 43.52561 24.63950 36.48522 0.240 9.19825 N ? A ? 10 N 1
   ATOM 388 CA A THR A 10 ? 43.96726 23.25909 36.41799 0.240 11.64800 C ? A ? 10 CA 1
   ATOM 389 C A THR A 10 ? 43.91356 22.70015 37.82987 0.240 16.35814 C ? A ? 10 C 1
   ATOM 390 O A THR A 10 ? 44.29590 23.39273 38.78711 0.240 10.80324 O ? A ? 10 O 1
   ATOM 391 CB A THR A 10 ? 45.37349 23.11629 35.84738 0.240 17.52782 C ? A ? 10 CB 1
   ATOM 392 OG1 A THR A 10 ? 45.84250 21.79522 36.15039 0.240 17.85032 O ? A ? 10 OG1 1
   ATOM 393 CG2 A THR A 10 ? 46.32463 24.09352 36.48668 0.240 19.04118 C ? A ? 10 CG2 1
   ATOM 394 H A THR A 10 ? 44.05592 25.14732 36.93299 0.240 11.03790 H ? A ? 10 H 1
   ATOM 395 HA A THR A 10 ? 43.38828 22.75057 35.82885 0.240 13.97760 H ? A ? 10 HA 1
   ATOM 396 HB A THR A 10 ? 45.35321 23.28385 34.89217 0.240 21.03338 H ? A ? 10 HB 1
   ATOM 397 HG1 A THR A 10 ? 46.11207 21.41832 35.44976 0.240 21.42038 H ? A ? 10 HG1 1
   ATOM 398 HG21 A THR A 10 ? 47.22477 23.94398 36.15763 0.240 22.84942 H ? A ? 10 HG21 1
   ATOM 399 HG22 A THR A 10 ? 46.05890 25.00204 36.27483 0.240 22.84942 H ? A ? 10 HG22 1
   ATOM 400 HG23 A THR A 10 ? 46.31875 23.98033 37.45003 0.240 22.84942 H ? A ? 10 HG23 1
   ATOM 401 N C THR A 10 ? 43.11024 24.72525 36.84723 0.377 11.97335 N ? A ? 10 N 1
   ATOM 402 CA C THR A 10 ? 43.46684 23.33159 36.73237 0.377 11.07200 C ? A ? 10 CA 1
   ATOM 403 C C THR A 10 ? 43.31783 22.64991 38.08387 0.377 12.87866 C ? A ? 10 C 1
   ATOM 404 O C THR A 10 ? 43.04599 23.27636 39.11882 0.377 16.62628 O ? A ? 10 O 1
   ATOM 405 CB C THR A 10 ? 44.90193 23.14399 36.24762 0.377 17.82315 C ? A ? 10 CB 1
   ATOM 406 OG1 C THR A 10 ? 45.19496 21.74075 36.16175 0.377 15.47973 O ? A ? 10 OG1 1
   ATOM 407 CG2 C THR A 10 ? 45.85688 23.72623 37.30033 0.377 15.46393 C ? A ? 10 CG2 1
   ATOM 408 H C THR A 10 ? 43.26950 25.07671 37.61581 0.377 14.36803 H ? A ? 10 H 1
   ATOM 409 HA C THR A 10 ? 42.84836 22.94130 36.09515 0.377 13.28640 H ? A ? 10 HA 1
   ATOM 410 HB C THR A 10 ? 45.01935 23.57488 35.38655 0.377 21.38778 H ? A ? 10 HB 1
   ATOM 411 HG1 C THR A 10 ? 44.71338 21.38212 35.57433 0.377 18.57567 H ? A ? 10 HG1 1
   ATOM 412 HG21 C THR A 10 ? 46.76650 23.71846 36.96353 0.377 18.55671 H ? A ? 10 HG21 1
   ATOM 413 HG22 C THR A 10 ? 45.60552 24.64001 37.50701 0.377 18.55671 H ? A ? 10 HG22 1
   ATOM 414 HG23 C THR A 10 ? 45.81744 23.19749 38.11260 0.377 18.55671 H ? A ? 10 HG23 1
   ATOM 415 N D THR A 10 ? 42.71920 24.66144 36.89123 0.383 13.77235 N ? A ? 10 N 1
   ATOM 416 CA D THR A 10 ? 43.32712 23.34962 36.75321 0.383 10.92907 C ? A ? 10 CA 1
   ATOM 417 C D THR A 10 ? 43.29360 22.66933 38.11062 0.383 12.81602 C ? A ? 10 C 1
   ATOM 418 O D THR A 10 ? 43.60327 23.30253 39.13421 0.383 15.88080 O ? A ? 10 O 1
   ATOM 419 CB D THR A 10 ? 44.74913 23.47533 36.20631 0.383 12.72747 C ? A ? 10 CB 1
   ATOM 420 OG1 D THR A 10 ? 45.49660 22.26754 36.47483 0.383 21.31249 O ? A ? 10 OG1 1
   ATOM 421 CG2 D THR A 10 ? 45.51611 24.63945 36.92386 0.383 23.10629 C ? A ? 10 CG2 1
   ATOM 422 H D THR A 10 ? 42.82091 25.01246 37.66972 0.383 16.52682 H ? A ? 10 H 1
   ATOM 423 HA D THR A 10 ? 42.82653 22.79346 36.13596 0.383 13.11488 H ? A ? 10 HA 1
   ATOM 424 HB D THR A 10 ? 44.69063 23.64359 35.25280 0.383 15.27297 H ? A ? 10 HB 1
   ATOM 425 HG1 D THR A 10 ? 45.06007 21.59679 36.21960 0.383 25.57499 H ? A ? 10 HG1 1
   ATOM 426 HG21 D THR A 10 ? 46.46063 24.59766 36.70700 0.383 27.72755 H ? A ? 10 HG21 1
   ATOM 427 HG22 D THR A 10 ? 45.16440 25.49605 36.63501 0.383 27.72755 H ? A ? 10 HG22 1
   ATOM 428 HG23 D THR A 10 ? 45.41016 24.56360 37.88507 0.383 27.72755 H ? A ? 10 HG23 1
   ATOM 429 N A ASP A 11 ? 43.37935 21.46727 37.94595 0.240 12.26970 N ? A ? 11 N 1
   ATOM 430 CA A ASP A 11 ? 43.21197 20.81639 39.24345 0.240 15.45609 C ? A ? 11 CA 1
   ATOM 431 C A ASP A 11 ? 44.52960 20.37341 39.84074 0.240 18.73348 C ? A ? 11 C 1
   ATOM 432 O A ASP A 11 ? 44.54657 19.95885 41.01739 0.240 11.28759 O ? A ? 11 O 1
   ATOM 433 CB A ASP A 11 ? 42.27328 19.62054 39.11460 0.240 12.67638 C ? A ? 11 CB 1
   ATOM 434 CG A ASP A 11 ? 42.79419 18.53108 38.17639 0.240 15.38720 C ? A ? 11 CG 1
   ATOM 435 OD1 A ASP A 11 ? 43.92408 18.63223 37.66066 0.240 16.47975 O ? A ? 11 OD1 1
   ATOM 436 OD2 A ASP A 11 ? 42.04545 17.56902 37.92208 0.240 18.33588 O ? A ? 11 OD2 1
   ATOM 437 H A ASP A 11 ? 43.10802 20.99271 37.28203 0.240 14.72364 H ? A ? 11 H 1
   ATOM 438 HA A ASP A 11 ? 42.80200 21.44567 39.85731 0.240 18.54731 H ? A ? 11 HA 1
   ATOM 439 HB2 A ASP A 11 ? 42.15084 19.22316 39.99096 0.240 15.21165 H ? A ? 11 HB2 1
   ATOM 440 HB3 A ASP A 11 ? 41.42114 19.92775 38.76764 0.240 15.21165 H ? A ? 11 HB3 1
   ATOM 441 N C ASP A 11 ? 43.58086 21.35299 38.07211 0.377 13.28020 N ? A ? 11 N 1
   ATOM 442 CA C ASP A 11 ? 43.72797 20.62350 39.32587 0.377 12.94491 C ? A ? 11 CA 1
   ATOM 443 C C ASP A 11 ? 45.18599 20.34452 39.65847 0.377 16.42388 C ? A ? 11 C 1
   ATOM 444 O C ASP A 11 ? 45.48011 19.75535 40.70884 0.377 16.43570 O ? A ? 11 O 1
   ATOM 445 CB C ASP A 11 ? 42.90193 19.34550 39.26856 0.377 10.28870 C ? A ? 11 CB 1
   ATOM 446 CG C ASP A 11 ? 43.35685 18.35960 38.23434 0.377 16.19313 C ? A ? 11 CG 1
   ATOM 447 OD1 C ASP A 11 ? 44.35090 18.57510 37.50246 0.377 17.31034 O ? A ? 11 OD1 1
   ATOM 448 OD2 C ASP A 11 ? 42.65965 17.33139 38.13529 0.377 17.10301 O ? A ? 11 OD2 1
   ATOM 449 H C ASP A 11 ? 43.67766 20.87802 37.36174 0.377 15.93624 H ? A ? 11 H 1
   ATOM 450 HA C ASP A 11 ? 43.37377 21.14468 40.06331 0.377 15.53389 H ? A ? 11 HA 1
   ATOM 451 HB2 C ASP A 11 ? 42.94965 18.90685 40.13239 0.377 12.34643 H ? A ? 11 HB2 1
   ATOM 452 HB3 C ASP A 11 ? 41.98274 19.57965 39.06571 0.377 12.34643 H ? A ? 11 HB3 1
   ATOM 453 N D ASP A 11 ? 42.87404 21.38784 38.11065 0.383 11.06704 N ? A ? 11 N 1
   ATOM 454 CA D ASP A 11 ? 42.92339 20.62459 39.36439 0.383 12.83356 C ? A ? 11 CA 1
   ATOM 455 C D ASP A 11 ? 44.33860 20.15569 39.71269 0.383 17.97939 C ? A ? 11 C 1
   ATOM 456 O D ASP A 11 ? 44.48534 19.30178 40.63212 0.383 17.80723 O ? A ? 11 O 1
   ATOM 457 CB D ASP A 11 ? 41.94867 19.45194 39.31326 0.383 17.61724 C ? A ? 11 CB 1
   ATOM 458 CG D ASP A 11 ? 42.41118 18.33381 38.42340 0.383 13.57081 C ? A ? 11 CG 1
   ATOM 459 OD1 D ASP A 11 ? 43.55963 18.28471 37.98046 0.383 15.69783 O ? A ? 11 OD1 1
   ATOM 460 OD2 D ASP A 11 ? 41.62123 17.50644 38.05089 0.383 21.55975 O ? A ? 11 OD2 1
   ATOM 461 H D ASP A 11 ? 42.57180 20.96350 37.42641 0.383 13.28045 H ? A ? 11 H 1
   ATOM 462 HA D ASP A 11 ? 42.62730 21.19795 40.08860 0.383 15.40027 H ? A ? 11 HA 1
   ATOM 463 HB2 D ASP A 11 ? 41.84012 19.09450 40.20844 0.383 21.14069 H ? A ? 11 HB2 1
   ATOM 464 HB3 D ASP A 11 ? 41.09549 19.76718 38.97618 0.383 21.14069 H ? A ? 11 HB3 1
   ATOM 465 N A GLY A 12 ? 45.61397 20.46904 39.07012 0.240 15.79690 N ? A ? 12 N 1
   ATOM 466 CA A GLY A 12 ? 46.94619 20.13603 39.54471 0.240 18.19718 C ? A ? 12 CA 1
   ATOM 467 C A GLY A 12 ? 47.64540 19.03517 38.78444 0.240 19.26847 C ? A ? 12 C 1
   ATOM 468 O A GLY A 12 ? 48.85054 18.82383 38.99487 0.240 19.38685 O ? A ? 12 O 1
   ATOM 469 H A GLY A 12 ? 45.59737 20.73089 38.25112 0.240 18.95627 H ? A ? 12 H 1
   ATOM 470 HA2 A GLY A 12 ? 47.50118 20.92964 39.48939 0.240 21.83662 H ? A ? 12 HA2 1
   ATOM 471 HA3 A GLY A 12 ? 46.88339 19.85860 40.47206 0.240 21.83662 H ? A ? 12 HA3 1
   ATOM 472 N C GLY A 12 ? 46.11692 20.84587 38.84666 0.377 18.19547 N ? A ? 12 N 1
   ATOM 473 CA C GLY A 12 ? 47.54077 20.69501 39.13515 0.377 11.74815 C ? A ? 12 CA 1
   ATOM 474 C C GLY A 12 ? 48.21122 19.51731 38.44535 0.377 20.73502 C ? A ? 12 C 1
   ATOM 475 O C GLY A 12 ? 49.45622 19.44619 38.41138 0.377 17.88655 O ? A ? 12 O 1
   ATOM 476 H C GLY A 12 ? 45.94720 21.27755 38.12247 0.377 21.83457 H ? A ? 12 H 1
   ATOM 477 HA2 C GLY A 12 ? 48.00136 21.50209 38.85697 0.377 14.09778 H ? A ? 12 HA2 1
   ATOM 478 HA3 C GLY A 12 ? 47.65355 20.58083 40.09178 0.377 14.09778 H ? A ? 12 HA3 1
   ATOM 479 N D GLY A 12 ? 45.36298 20.76165 39.09036 0.383 13.00479 N ? A ? 12 N 1
   ATOM 480 CA D GLY A 12 ? 46.73297 20.54337 39.48588 0.383 20.00211 C ? A ? 12 CA 1
   ATOM 481 C D GLY A 12 ? 47.40816 19.38081 38.81296 0.383 15.45941 C ? A ? 12 C 1
   ATOM 482 O D GLY A 12 ? 48.62160 19.19799 38.99412 0.383 21.43833 O ? A ? 12 O 1
   ATOM 483 H D GLY A 12 ? 45.27315 21.30657 38.43112 0.383 15.60574 H ? A ? 12 H 1
   ATOM 484 HA2 D GLY A 12 ? 47.24571 21.34127 39.28255 0.383 24.00253 H ? A ? 12 HA2 1
   ATOM 485 HA3 D GLY A 12 ? 46.75866 20.38680 40.44282 0.383 24.00253 H ? A ? 12 HA3 1
   ATOM 486 N A GLY A 13 ? 46.94130 18.30304 37.93825 0.240 13.29983 N ? A ? 13 N 1
   ATOM 487 CA A GLY A 13 ? 47.53329 17.23115 37.18333 0.240 15.00871 C ? A ? 13 CA 1
   ATOM 488 C A GLY A 13 ? 48.21509 17.63206 35.90033 0.240 15.76974 C ? A ? 13 C 1
   ATOM 489 O A GLY A 13 ? 47.60413 18.25970 35.03623 0.240 14.71585 O ? A ? 13 O 1
   ATOM 490 H A GLY A 13 ? 46.10246 18.41398 37.78450 0.240 15.95980 H ? A ? 13 H 1
   ATOM 491 HA2 A GLY A 13 ? 48.19517 16.79189 37.73998 0.240 18.01045 H ? A ? 13 HA2 1
   ATOM 492 HA3 A GLY A 13 ? 46.83797 16.59385 36.95688 0.240 18.01045 H ? A ? 13 HA3 1
   ATOM 493 N C GLY A 13 ? 47.42743 18.57317 37.94054 0.377 12.68644 N ? A ? 13 N 1
   ATOM 494 CA C GLY A 13 ? 48.00295 17.43403 37.26395 0.377 14.82994 C ? A ? 13 CA 1
   ATOM 495 C C GLY A 13 ? 48.62002 17.80308 35.92975 0.377 15.76358 C ? A ? 13 C 1
   ATOM 496 O C GLY A 13 ? 48.10908 18.64561 35.19309 0.377 13.35247 O ? A ? 13 O 1
   ATOM 497 H C GLY A 13 ? 46.56826 18.57271 37.97841 0.377 15.22372 H ? A ? 13 H 1
   ATOM 498 HA2 C GLY A 13 ? 48.69399 17.04459 37.82225 0.377 17.79593 H ? A ? 13 HA2 1
   ATOM 499 HA3 C GLY A 13 ? 47.31237 16.77104 37.10758 0.377 17.79593 H ? A ? 13 HA3 1
   ATOM 500 N D GLY A 13 ? 46.65680 18.55993 38.08416 0.383 13.93654 N ? A ? 13 N 1
   ATOM 501 CA D GLY A 13 ? 47.24359 17.42404 37.40279 0.383 13.23389 C ? A ? 13 CA 1
   ATOM 502 C D GLY A 13 ? 47.94680 17.76583 36.10172 0.383 16.45635 C ? A ? 13 C 1
   ATOM 503 O D GLY A 13 ? 47.39874 18.46935 35.24919 0.383 16.17888 O ? A ? 13 O 1
   ATOM 504 H D GLY A 13 ? 45.80821 18.64271 37.97175 0.383 16.72384 H ? A ? 13 H 1
   ATOM 505 HA2 D GLY A 13 ? 47.89348 17.00772 37.99034 0.383 15.88066 H ? A ? 13 HA2 1
   ATOM 506 HA3 D GLY A 13 ? 46.54355 16.78339 37.20178 0.383 15.88066 H ? A ? 13 HA3 1
   ATOM 507 N A GLY A 14 ? 49.48866 17.28710 35.76859 0.240 14.99580 N ? A ? 14 N 1
   ATOM 508 CA A GLY A 14 ? 50.19214 17.48768 34.52548 0.240 13.68475 C ? A ? 14 CA 1
   ATOM 509 C A GLY A 14 ? 50.47503 18.95159 34.23399 0.240 12.39607 C ? A ? 14 C 1
   ATOM 510 O A GLY A 14 ? 50.40272 19.83416 35.10331 0.240 16.48863 O ? A ? 14 O 1
   ATOM 511 H A GLY A 14 ? 49.96619 16.93348 36.39030 0.240 17.99496 H ? A ? 14 H 1
   ATOM 512 HA2 A GLY A 14 ? 51.03912 17.01607 34.55869 0.240 16.42170 H ? A ? 14 HA2 1
   ATOM 513 HA3 A GLY A 14 ? 49.66034 17.13083 33.79695 0.240 16.42170 H ? A ? 14 HA3 1
   ATOM 514 N C GLY A 14 ? 49.75225 17.17118 35.63411 0.377 16.07692 N ? A ? 14 N 1
   ATOM 515 CA C GLY A 14 ? 50.40621 17.27325 34.34322 0.377 12.27832 C ? A ? 14 CA 1
   ATOM 516 C C GLY A 14 ? 50.86896 18.68598 34.03439 0.377 15.14765 C ? A ? 14 C 1
   ATOM 517 O C GLY A 14 ? 51.28338 19.45117 34.91432 0.377 13.29283 O ? A ? 14 O 1
   ATOM 518 H C GLY A 14 ? 50.17348 16.66110 36.18364 0.377 19.29230 H ? A ? 14 H 1
   ATOM 519 HA2 C GLY A 14 ? 51.18047 16.68910 34.32906 0.377 14.73399 H ? A ? 14 HA2 1
   ATOM 520 HA3 C GLY A 14 ? 49.78879 16.99613 33.64832 0.377 14.73399 H ? A ? 14 HA3 1
   ATOM 521 N D GLY A 14 ? 49.15236 17.22870 35.93152 0.383 14.96124 N ? A ? 14 N 1
   ATOM 522 CA D GLY A 14 ? 49.84870 17.32476 34.67692 0.383 14.68821 C ? A ? 14 CA 1
   ATOM 523 C D GLY A 14 ? 50.30955 18.74213 34.36865 0.383 9.42212 C ? A ? 14 C 1
   ATOM 524 O D GLY A 14 ? 50.45349 19.60458 35.24866 0.383 16.82410 O ? A ? 14 O 1
   ATOM 525 H D GLY A 14 ? 49.58520 16.80087 36.53914 0.383 17.95348 H ? A ? 14 H 1
   ATOM 526 HA2 D GLY A 14 ? 50.62908 16.74907 34.69915 0.383 17.62585 H ? A ? 14 HA2 1
   ATOM 527 HA3 D GLY A 14 ? 49.26157 17.03335 33.96190 0.383 17.62585 H ? A ? 14 HA3 1
   ATOM 528 N A ILE A 15 ? 50.81240 19.19869 32.96707 0.240 12.48922 N ? A ? 15 N 1
   ATOM 529 CA A ILE A 15 ? 51.23161 20.50878 32.48999 0.240 14.84625 C ? A ? 15 CA 1
   ATOM 530 C A ILE A 15 ? 50.11093 21.09458 31.65648 0.240 10.05836 C ? A ? 15 C 1
   ATOM 531 O A ILE A 15 ? 49.63477 20.45644 30.71175 0.240 12.54881 O ? A ? 15 O 1
   ATOM 532 CB A ILE A 15 ? 52.53399 20.42920 31.67331 0.240 13.53297 C ? A ? 15 CB 1
   ATOM 533 CG1 A ILE A 15 ? 53.68440 19.99222 32.58002 0.240 18.69952 C ? A ? 15 CG1 1
   ATOM 534 CG2 A ILE A 15 ? 52.81416 21.76238 30.98996 0.240 17.30179 C ? A ? 15 CG2 1
   ATOM 535 CD1 A ILE A 15 ? 53.95487 20.93763 33.72260 0.240 23.92881 C ? A ? 15 CD1 1
   ATOM 536 H A ILE A 15 ? 50.80454 18.60083 32.34894 0.240 14.98706 H ? A ? 15 H 1
   ATOM 537 HA A ILE A 15 ? 51.38538 21.08770 33.25294 0.240 17.81549 H ? A ? 15 HA 1
   ATOM 538 HB A ILE A 15 ? 52.43787 19.76351 30.97438 0.240 16.23956 H ? A ? 15 HB 1
   ATOM 539 HG12 A ILE A 15 ? 53.47036 19.12511 32.95845 0.240 22.43942 H ? A ? 15 HG12 1
   ATOM 540 HG13 A ILE A 15 ? 54.49373 19.93172 32.04878 0.240 22.43942 H ? A ? 15 HG13 1
   ATOM 541 HG21 A ILE A 15 ? 53.75713 21.81141 30.76790 0.240 20.76215 H ? A ? 15 HG21 1
   ATOM 542 HG22 A ILE A 15 ? 52.28057 21.82142 30.18207 0.240 20.76215 H ? A ? 15 HG22 1
   ATOM 543 HG23 A ILE A 15 ? 52.57894 22.48303 31.59514 0.240 20.76215 H ? A ? 15 HG23 1
   ATOM 544 HD11 A ILE A 15 ? 54.78033 20.67643 34.15997 0.240 28.71457 H ? A ? 15 HD11 1
   ATOM 545 HD12 A ILE A 15 ? 54.03614 21.83918 33.37403 0.240 28.71457 H ? A ? 15 HD12 1
   ATOM 546 HD13 A ILE A 15 ? 53.21814 20.89144 34.35187 0.240 28.71457 H ? A ? 15 HD13 1
   ATOM 547 N C ILE A 15 ? 50.81474 19.02243 32.74068 0.377 12.69775 N ? A ? 15 N 1
   ATOM 548 CA C ILE A 15 ? 51.27713 20.29246 32.19568 0.377 11.20311 C ? A ? 15 CA 1
   ATOM 549 C C ILE A 15 ? 50.08383 20.96301 31.54724 0.377 10.38129 C ? A ? 15 C 1
   ATOM 550 O C ILE A 15 ? 49.47341 20.39549 30.63758 0.377 12.65908 O ? A ? 15 O 1
   ATOM 551 CB C ILE A 15 ? 52.40985 20.11684 31.16935 0.377 14.60930 C ? A ? 15 CB 1
   ATOM 552 CG1 C ILE A 15 ? 53.61466 19.42936 31.80859 0.377 14.42575 C ? A ? 15 CG1 1
   ATOM 553 CG2 C ILE A 15 ? 52.77268 21.45077 30.52772 0.377 13.28346 C ? A ? 15 CG2 1
   ATOM 554 CD1 C ILE A 15 ? 53.90696 19.83142 33.25526 0.377 19.85122 C ? A ? 15 CD1 1
   ATOM 555 H C ILE A 15 ? 50.49757 18.50182 32.13406 0.377 15.23730 H ? A ? 15 H 1
   ATOM 556 HA C ILE A 15 ? 51.60871 20.84595 32.91997 0.377 13.44373 H ? A ? 15 HA 1
   ATOM 557 HB C ILE A 15 ? 52.09554 19.53699 30.45810 0.377 17.53116 H ? A ? 15 HB 1
   ATOM 558 HG12 C ILE A 15 ? 53.46022 18.47177 31.80014 0.377 17.31091 H ? A ? 15 HG12 1
   ATOM 559 HG13 C ILE A 15 ? 54.40227 19.64302 31.28427 0.377 17.31091 H ? A ? 15 HG13 1
   ATOM 560 HG21 C ILE A 15 ? 53.60644 21.35120 30.04209 0.377 15.94015 H ? A ? 15 HG21 1
   ATOM 561 HG22 C ILE A 15 ? 52.06417 21.71130 29.91859 0.377 15.94015 H ? A ? 15 HG22 1
   ATOM 562 HG23 C ILE A 15 ? 52.87299 22.11903 31.22362 0.377 15.94015 H ? A ? 15 HG23 1
   ATOM 563 HD11 C ILE A 15 ? 54.84264 19.66231 33.44713 0.377 23.82146 H ? A ? 15 HD11 1
   ATOM 564 HD12 C ILE A 15 ? 53.71182 20.77508 33.36635 0.377 23.82146 H ? A ? 15 HD12 1
   ATOM 565 HD13 C ILE A 15 ? 53.34747 19.30590 33.84829 0.377 23.82146 H ? A ? 15 HD13 1
   ATOM 566 N D ILE A 15 ? 50.53233 18.97490 33.07581 0.383 15.44909 N ? A ? 15 N 1
   ATOM 567 CA D ILE A 15 ? 51.10750 20.20987 32.57328 0.383 14.33088 C ? A ? 15 CA 1
   ATOM 568 C D ILE A 15 ? 50.05579 20.92107 31.75231 0.383 10.37738 C ? A ? 15 C 1
   ATOM 569 O D ILE A 15 ? 49.49924 20.33666 30.82185 0.383 12.22000 O ? A ? 15 O 1
   ATOM 570 CB D ILE A 15 ? 52.36484 19.95016 31.72517 0.383 14.16077 C ? A ? 15 CB 1
   ATOM 571 CG1 D ILE A 15 ? 53.32324 19.06086 32.49229 0.383 19.66139 C ? A ? 15 CG1 1
   ATOM 572 CG2 D ILE A 15 ? 53.01598 21.25791 31.33837 0.383 16.08033 C ? A ? 15 CG2 1
   ATOM 573 CD1 D ILE A 15 ? 54.50172 18.66705 31.65921 0.383 27.35402 C ? A ? 15 CD1 1
   ATOM 574 H D ILE A 15 ? 50.35034 18.40951 32.45387 0.383 18.53891 H ? A ? 15 H 1
   ATOM 575 HA D ILE A 15 ? 51.35419 20.77142 33.32475 0.383 17.19705 H ? A ? 15 HA 1
   ATOM 576 HB D ILE A 15 ? 52.11106 19.49248 30.90845 0.383 16.99292 H ? A ? 15 HB 1
   ATOM 577 HG12 D ILE A 15 ? 53.64739 19.53811 33.27207 0.383 23.59367 H ? A ? 15 HG12 1
   ATOM 578 HG13 D ILE A 15 ? 52.86045 18.25355 32.76608 0.383 23.59367 H ? A ? 15 HG13 1
   ATOM 579 HG21 D ILE A 15 ? 53.76517 21.07574 30.74979 0.383 19.29640 H ? A ? 15 HG21 1
   ATOM 580 HG22 D ILE A 15 ? 52.36401 21.81249 30.88200 0.383 19.29640 H ? A ? 15 HG22 1
   ATOM 581 HG23 D ILE A 15 ? 53.32697 21.70535 32.14086 0.383 19.29640 H ? A ? 15 HG23 1
   ATOM 582 HD11 D ILE A 15 ? 54.98343 17.95583 32.10978 0.383 32.82482 H ? A ? 15 HD11 1
   ATOM 583 HD12 D ILE A 15 ? 54.18830 18.35825 30.79474 0.383 32.82482 H ? A ? 15 HD12 1
   ATOM 584 HD13 D ILE A 15 ? 55.07975 19.43767 31.54553 0.383 32.82482 H ? A ? 15 HD13 1
   ATOM 585 N A VAL A 16 ? 49.70271 22.30868 32.00391 0.240 13.26753 N ? A ? 16 N 1
   ATOM 586 CA A VAL A 16 ? 48.69142 23.05999 31.25942 0.240 10.70762 C ? A ? 16 CA 1
   ATOM 587 C A VAL A 16 ? 49.32514 24.41580 30.95584 0.240 13.63593 C ? A ? 16 C 1
   ATOM 588 O A VAL A 16 ? 49.18545 25.37347 31.73295 0.240 14.79910 O ? A ? 16 O 1
   ATOM 589 CB A VAL A 16 ? 47.37911 23.21334 32.03151 0.240 11.94525 C ? A ? 16 CB 1
   ATOM 590 CG1 A VAL A 16 ? 46.27859 23.67627 31.10261 0.240 11.04460 C ? A ? 16 CG1 1
   ATOM 591 CG2 A VAL A 16 ? 47.01041 21.90076 32.68125 0.240 13.61378 C ? A ? 16 CG2 1
   ATOM 592 H A VAL A 16 ? 50.00445 22.73375 32.68791 0.240 15.92104 H ? A ? 16 H 1
   ATOM 593 HA A VAL A 16 ? 48.49507 22.61137 30.42211 0.240 12.84915 H ? A ? 16 HA 1
   ATOM 594 HB A VAL A 16 ? 47.48790 23.88075 32.72695 0.240 14.33430 H ? A ? 16 HB 1
   ATOM 595 HG11 A VAL A 16 ? 45.45600 23.76768 31.60846 0.240 13.25352 H ? A ? 16 HG11 1
   ATOM 596 HG12 A VAL A 16 ? 46.52794 24.53168 30.71922 0.240 13.25352 H ? A ? 16 HG12 1
   ATOM 597 HG13 A VAL A 16 ? 46.16259 23.01937 30.39839 0.240 13.25352 H ? A ? 16 HG13 1
   ATOM 598 HG21 A VAL A 16 ? 46.11476 21.97011 33.04717 0.240 16.33653 H ? A ? 16 HG21 1
   ATOM 599 HG22 A VAL A 16 ? 47.04134 21.19806 32.01330 0.240 16.33653 H ? A ? 16 HG22 1
   ATOM 600 HG23 A VAL A 16 ? 47.64385 21.71073 33.39086 0.240 16.33653 H ? A ? 16 HG23 1
   ATOM 601 N C VAL A 16 ? 49.76802 22.16812 31.99997 0.377 12.54616 N ? A ? 16 N 1
   ATOM 602 CA C VAL A 16 ? 48.74753 23.02767 31.38691 0.377 10.75753 C ? A ? 16 CA 1
   ATOM 603 C C VAL A 16 ? 49.41982 24.38966 31.22340 0.377 11.66366 C ? A ? 16 C 1
   ATOM 604 O C VAL A 16 ? 49.39356 25.22213 32.13849 0.377 13.11919 O ? A ? 16 O 1
   ATOM 605 CB C VAL A 16 ? 47.47245 23.12890 32.23088 0.377 11.77986 C ? A ? 16 CB 1
   ATOM 606 CG1 C VAL A 16 ? 46.51530 24.18432 31.68567 0.377 13.34836 C ? A ? 16 CG1 1
   ATOM 607 CG2 C VAL A 16 ? 46.79215 21.76500 32.27656 0.377 12.32202 C ? A ? 16 CG2 1
   ATOM 608 H C VAL A 16 ? 50.14122 22.52858 32.68582 0.377 15.05539 H ? A ? 16 H 1
   ATOM 609 HA C VAL A 16 ? 48.49942 22.68613 30.51359 0.377 12.90903 H ? A ? 16 HA 1
   ATOM 610 HB C VAL A 16 ? 47.71279 23.40320 33.12971 0.377 14.13583 H ? A ? 16 HB 1
   ATOM 611 HG11 C VAL A 16 ? 45.66299 24.10340 32.14166 0.377 16.01804 H ? A ? 16 HG11 1
   ATOM 612 HG12 C VAL A 16 ? 46.89240 25.06406 31.84300 0.377 16.01804 H ? A ? 16 HG12 1
   ATOM 613 HG13 C VAL A 16 ? 46.39609 24.04094 30.73376 0.377 16.01804 H ? A ? 16 HG13 1
   ATOM 614 HG21 C VAL A 16 ? 45.96182 21.84269 32.77195 0.377 14.78643 H ? A ? 16 HG21 1
   ATOM 615 HG22 C VAL A 16 ? 46.61022 21.47231 31.36985 0.377 14.78643 H ? A ? 16 HG22 1
   ATOM 616 HG23 C VAL A 16 ? 47.38173 21.13259 32.71627 0.377 14.78643 H ? A ? 16 HG23 1
   ATOM 617 N D VAL A 16 ? 49.78266 22.16784 32.10608 0.383 12.60824 N ? A ? 16 N 1
   ATOM 618 CA D VAL A 16 ? 48.99311 23.09505 31.29767 0.383 10.93508 C ? A ? 16 CA 1
   ATOM 619 C D VAL A 16 ? 49.83590 24.34297 31.12275 0.383 12.52098 C ? A ? 16 C 1
   ATOM 620 O D VAL A 16 ? 50.31471 24.90654 32.11436 0.383 11.72492 O ? A ? 16 O 1
   ATOM 621 CB D VAL A 16 ? 47.63378 23.42345 31.93327 0.383 11.60977 C ? A ? 16 CB 1
   ATOM 622 CG1 D VAL A 16 ? 46.86112 24.44099 31.04054 0.383 14.04753 C ? A ? 16 CG1 1
   ATOM 623 CG2 D VAL A 16 ? 46.83968 22.14412 32.12535 0.383 13.22562 C ? A ? 16 CG2 1
   ATOM 624 H D VAL A 16 ? 50.05440 22.51883 32.84267 0.383 15.12989 H ? A ? 16 H 1
   ATOM 625 HA D VAL A 16 ? 48.80780 22.70744 30.42801 0.383 13.12210 H ? A ? 16 HA 1
   ATOM 626 HB D VAL A 16 ? 47.76278 23.83212 32.80347 0.383 13.93172 H ? A ? 16 HB 1
   ATOM 627 HG11 D VAL A 16 ? 45.94865 24.51347 31.36154 0.383 16.85703 H ? A ? 16 HG11 1
   ATOM 628 HG12 D VAL A 16 ? 47.29997 25.30442 31.09350 0.383 16.85703 H ? A ? 16 HG12 1
   ATOM 629 HG13 D VAL A 16 ? 46.86510 24.12358 30.12395 0.383 16.85703 H ? A ? 16 HG13 1
   ATOM 630 HG21 D VAL A 16 ? 45.94448 22.36977 32.42302 0.383 15.87074 H ? A ? 16 HG21 1
   ATOM 631 HG22 D VAL A 16 ? 46.79747 21.66881 31.28084 0.383 15.87074 H ? A ? 16 HG22 1
   ATOM 632 HG23 D VAL A 16 ? 47.28145 21.59530 32.79208 0.383 15.87074 H ? A ? 16 HG23 1
   ATOM 633 N A ASN A 17 ? 50.02163 24.50373 29.80728 0.240 11.12509 N ? A ? 17 N 1
   ATOM 634 CA A ASN A 17 ? 50.78121 25.69374 29.44142 0.240 11.81701 C ? A ? 17 CA 1
   ATOM 635 C A ASN A 17 ? 49.82567 26.64413 28.74222 0.240 11.81374 C ? A ? 17 C 1
   ATOM 636 O A ASN A 17 ? 49.63676 26.56979 27.53351 0.240 12.17499 O ? A ? 17 O 1
   ATOM 637 CB A ASN A 17 ? 51.94765 25.33533 28.52968 0.240 13.74583 C ? A ? 17 CB 1
   ATOM 638 CG A ASN A 17 ? 52.67849 26.55603 28.02196 0.240 16.24876 C ? A ? 17 CG 1
   ATOM 639 OD1 A ASN A 17 ? 52.91068 26.70437 26.81813 0.240 17.97565 O ? A ? 17 OD1 1
   ATOM 640 ND2 A ASN A 17 ? 53.05291 27.43897 28.93605 0.240 13.46497 N ? A ? 17 ND2 1
   ATOM 641 H A ASN A 17 ? 50.06443 23.87465 29.22244 0.240 13.35010 H ? A ? 17 H 1
   ATOM 642 HA A ASN A 17 ? 51.13381 26.11282 30.24201 0.240 14.18041 H ? A ? 17 HA 1
   ATOM 643 HB2 A ASN A 17 ? 52.57966 24.78911 29.02274 0.240 16.49499 H ? A ? 17 HB2 1
   ATOM 644 HB3 A ASN A 17 ? 51.61219 24.84448 27.76324 0.240 16.49499 H ? A ? 17 HB3 1
   ATOM 645 HD21 A ASN A 17 ? 53.47231 28.15147 28.69929 0.240 16.15796 H ? A ? 17 HD21 1
   ATOM 646 HD22 A ASN A 17 ? 52.87654 27.29961 29.76615 0.240 16.15796 H ? A ? 17 HD22 1
   ATOM 647 N C ASN A 17 ? 50.01499 24.63177 30.03857 0.377 12.97924 N ? A ? 17 N 1
   ATOM 648 CA C ASN A 17 ? 50.67415 25.89434 29.72718 0.377 10.21416 C ? A ? 17 CA 1
   ATOM 649 C C ASN A 17 ? 49.65688 26.75563 28.99805 0.377 10.78802 C ? A ? 17 C 1
   ATOM 650 O C ASN A 17 ? 49.30076 26.45235 27.84913 0.377 10.86313 O ? A ? 17 O 1
   ATOM 651 CB C ASN A 17 ? 51.89688 25.67200 28.83929 0.377 13.80454 C ? A ? 17 CB 1
   ATOM 652 CG C ASN A 17 ? 52.56799 26.98130 28.42749 0.377 16.00672 C ? A ? 17 CG 1
   ATOM 653 OD1 C ASN A 17 ? 52.71456 27.30365 27.25355 0.377 18.94280 O ? A ? 17 OD1 1
   ATOM 654 ND2 C ASN A 17 ? 52.98164 27.74144 29.40913 0.377 18.61823 N ? A ? 17 ND2 1
   ATOM 655 H C ASN A 17 ? 50.04519 24.06330 29.39395 0.377 15.57508 H ? A ? 17 H 1
   ATOM 656 HA C ASN A 17 ? 50.96541 26.32496 30.54611 0.377 12.25699 H ? A ? 17 HA 1
   ATOM 657 HB2 C ASN A 17 ? 52.54748 25.13979 29.32341 0.377 16.56545 H ? A ? 17 HB2 1
   ATOM 658 HB3 C ASN A 17 ? 51.62270 25.20790 28.03285 0.377 16.56545 H ? A ? 17 HB3 1
   ATOM 659 HD21 C ASN A 17 ? 53.36722 28.49116 29.23933 0.377 22.34188 H ? A ? 17 HD21 1
   ATOM 660 HD22 C ASN A 17 ? 52.86789 27.49125 30.22403 0.377 22.34188 H ? A ? 17 HD22 1
   ATOM 661 N D ASN A 17 ? 50.03034 24.75630 29.86482 0.383 10.40192 N ? A ? 17 N 1
   ATOM 662 CA D ASN A 17 ? 50.79948 25.93683 29.49585 0.383 11.47207 C ? A ? 17 CA 1
   ATOM 663 C D ASN A 17 ? 49.79114 26.85087 28.79629 0.383 10.94695 C ? A ? 17 C 1
   ATOM 664 O D ASN A 17 ? 49.66707 26.82589 27.57083 0.383 12.72385 O ? A ? 17 O 1
   ATOM 665 CB D ASN A 17 ? 51.96746 25.57413 28.57920 0.383 13.53190 C ? A ? 17 CB 1
   ATOM 666 CG D ASN A 17 ? 52.56921 26.78190 27.90663 0.383 16.04417 C ? A ? 17 CG 1
   ATOM 667 OD1 D ASN A 17 ? 52.86289 26.74767 26.69565 0.383 17.89428 O ? A ? 17 OD1 1
   ATOM 668 ND2 D ASN A 17 ? 52.75582 27.86277 28.67372 0.383 12.86178 N ? A ? 17 ND2 1
   ATOM 669 H D ASN A 17 ? 49.70884 24.34552 29.18108 0.383 12.48230 H ? A ? 17 H 1
   ATOM 670 HA D ASN A 17 ? 51.17573 26.36743 30.27938 0.383 13.76648 H ? A ? 17 HA 1
   ATOM 671 HB2 D ASN A 17 ? 52.66114 25.14496 29.10409 0.383 16.23828 H ? A ? 17 HB2 1
   ATOM 672 HB3 D ASN A 17 ? 51.65276 24.97034 27.88832 0.383 16.23828 H ? A ? 17 HB3 1
   ATOM 673 HD21 D ASN A 17 ? 53.09618 28.57649 28.33555 0.383 15.43413 H ? A ? 17 HD21 1
   ATOM 674 HD22 D ASN A 17 ? 52.53535 27.84353 29.50475 0.383 15.43413 H ? A ? 17 HD22 1
   ATOM 675 N A ALA A 18 ? 49.22503 27.53903 29.51445 0.240 11.49369 N ? A ? 18 N 1
   ATOM 676 CA A ALA A 18 ? 48.27237 28.51062 29.02110 0.240 13.23679 C ? A ? 18 CA 1
   ATOM 677 C A ALA A 18 ? 48.94148 29.84635 28.75265 0.240 12.87163 C ? A ? 18 C 1
   ATOM 678 O A ALA A 18 ? 49.89187 30.25347 29.43760 0.240 14.45736 O ? A ? 18 O 1
   ATOM 679 CB A ALA A 18 ? 47.12821 28.70721 30.00911 0.240 12.86455 C ? A ? 18 CB 1
   ATOM 680 H A ALA A 18 ? 49.36120 27.60245 30.36123 0.240 13.79243 H ? A ? 18 H 1
   ATOM 681 HA A ALA A 18 ? 47.90605 28.18452 28.18421 0.240 15.88415 H ? A ? 18 HA 1
   ATOM 682 HB1 A ALA A 18 ? 46.50721 29.35878 29.64758 0.240 15.43746 H ? A ? 18 HB1 1
   ATOM 683 HB2 A ALA A 18 ? 46.67709 27.85896 30.14273 0.240 15.43746 H ? A ? 18 HB2 1
   ATOM 684 HB3 A ALA A 18 ? 47.48928 29.02606 30.85105 0.240 15.43746 H ? A ? 18 HB3 1
   ATOM 685 N C ALA A 18 ? 49.17903 27.79177 29.67682 0.377 14.52843 N ? A ? 18 N 1
   ATOM 686 CA C ALA A 18 ? 48.13259 28.68133 29.20610 0.377 12.35558 C ? A ? 18 CA 1
   ATOM 687 C C ALA A 18 ? 48.72132 30.05516 28.92491 0.377 13.84212 C ? A ? 18 C 1
   ATOM 688 O C ALA A 18 ? 49.41059 30.64554 29.77921 0.377 10.35552 O ? A ? 18 O 1
   ATOM 689 CB C ALA A 18 ? 47.02249 28.79663 30.24387 0.377 14.74562 C ? A ? 18 CB 1
   ATOM 690 H C ALA A 18 ? 49.46397 28.01005 30.45834 0.377 17.43412 H ? A ? 18 H 1
   ATOM 691 HA C ALA A 18 ? 47.75759 28.33443 28.38152 0.377 14.82669 H ? A ? 18 HA 1
   ATOM 692 HB1 C ALA A 18 ? 46.33495 29.39167 29.90607 0.377 17.69474 H ? A ? 18 HB1 1
   ATOM 693 HB2 C ALA A 18 ? 46.64818 27.91639 30.40502 0.377 17.69474 H ? A ? 18 HB2 1
   ATOM 694 HB3 C ALA A 18 ? 47.39426 29.15349 31.06566 0.377 17.69474 H ? A ? 18 HB3 1
   ATOM 695 N D ALA A 18 ? 49.02567 27.57990 29.59015 0.383 11.47215 N ? A ? 18 N 1
   ATOM 696 CA D ALA A 18 ? 47.96273 28.44820 29.11127 0.383 13.16385 C ? A ? 18 CA 1
   ATOM 697 C D ALA A 18 ? 48.47354 29.87687 29.03281 0.383 10.46417 C ? A ? 18 C 1
   ATOM 698 O D ALA A 18 ? 48.89136 30.45160 30.06272 0.383 10.93619 O ? A ? 18 O 1
   ATOM 699 CB D ALA A 18 ? 46.75617 28.36778 30.02561 0.383 16.44620 C ? A ? 18 CB 1
   ATOM 700 H D ALA A 18 ? 49.10533 27.58955 30.44640 0.383 13.76658 H ? A ? 18 H 1
   ATOM 701 HA D ALA A 18 ? 47.69893 28.17070 28.22003 0.383 15.79662 H ? A ? 18 HA 1
   ATOM 702 HB1 D ALA A 18 ? 46.10730 29.03471 29.75162 0.383 19.73543 H ? A ? 18 HB1 1
   ATOM 703 HB2 D ALA A 18 ? 46.36784 27.48142 29.95880 0.383 19.73543 H ? A ? 18 HB2 1
   ATOM 704 HB3 D ALA A 18 ? 47.03937 28.53695 30.93779 0.383 19.73543 H ? A ? 18 HB3 1
   ATOM 705 N A VAL A 19 ? 48.40110 30.55318 27.76185 0.240 13.33880 N ? A ? 19 N 1
   ATOM 706 CA A VAL A 19 ? 48.97307 31.81599 27.30819 0.240 14.77672 C ? A ? 19 CA 1
   ATOM 707 C A VAL A 19 ? 47.81555 32.80437 27.14351 0.240 15.90130 C ? A ? 19 C 1
   ATOM 708 O A VAL A 19 ? 46.94880 32.60608 26.28661 0.240 13.91756 O ? A ? 19 O 1
   ATOM 709 CB A VAL A 19 ? 49.74404 31.64661 25.98440 0.240 15.27185 C ? A ? 19 CB 1
   ATOM 710 CG1 A VAL A 19 ? 50.24856 32.96277 25.49136 0.240 18.26597 C ? A ? 19 CG1 1
   ATOM 711 CG2 A VAL A 19 ? 50.88546 30.65422 26.17146 0.240 18.31646 C ? A ? 19 CG2 1
   ATOM 712 H A VAL A 19 ? 47.69414 30.31737 27.33267 0.240 16.00656 H ? A ? 19 H 1
   ATOM 713 HA A VAL A 19 ? 49.57735 32.17106 27.97876 0.240 17.73206 H ? A ? 19 HA 1
   ATOM 714 HB A VAL A 19 ? 49.14387 31.29581 25.30791 0.240 18.32622 H ? A ? 19 HB 1
   ATOM 715 HG11 A VAL A 19 ? 50.90791 32.80818 24.79692 0.240 21.91916 H ? A ? 19 HG11 1
   ATOM 716 HG12 A VAL A 19 ? 49.50465 33.47224 25.13366 0.240 21.91916 H ? A ? 19 HG12 1
   ATOM 717 HG13 A VAL A 19 ? 50.65320 33.44292 26.23070 0.240 21.91916 H ? A ? 19 HG13 1
   ATOM 718 HG21 A VAL A 19 ? 51.37696 30.57757 25.33872 0.240 21.97975 H ? A ? 19 HG21 1
   ATOM 719 HG22 A VAL A 19 ? 51.47224 30.97646 26.87343 0.240 21.97975 H ? A ? 19 HG22 1
   ATOM 720 HG23 A VAL A 19 ? 50.51674 29.79172 26.41853 0.240 21.97975 H ? A ? 19 HG23 1
   ATOM 721 N C VAL A 19 ? 48.44954 30.56722 27.73006 0.377 13.28641 N ? A ? 19 N 1
   ATOM 722 CA C VAL A 19 ? 49.00644 31.83559 27.28288 0.377 14.89535 C ? A ? 19 CA 1
   ATOM 723 C C VAL A 19 ? 47.83950 32.81166 27.12388 0.377 16.07825 C ? A ? 19 C 1
   ATOM 724 O C VAL A 19 ? 46.98484 32.61797 26.24905 0.377 13.92672 O ? A ? 19 O 1
   ATOM 725 CB C VAL A 19 ? 49.78359 31.64255 25.96366 0.377 15.14643 C ? A ? 19 CB 1
   ATOM 726 CG1 C VAL A 19 ? 50.37984 32.91663 25.50907 0.377 18.18713 C ? A ? 19 CG1 1
   ATOM 727 CG2 C VAL A 19 ? 50.85641 30.56536 26.14374 0.377 18.40414 C ? A ? 19 CG2 1
   ATOM 728 H C VAL A 19 ? 47.93614 30.19059 27.15198 0.377 15.94369 H ? A ? 19 H 1
   ATOM 729 HA C VAL A 19 ? 49.60707 32.20342 27.94985 0.377 17.87442 H ? A ? 19 HA 1
   ATOM 730 HB C VAL A 19 ? 49.16872 31.34993 25.27286 0.377 18.17572 H ? A ? 19 HB 1
   ATOM 731 HG11 C VAL A 19 ? 50.97119 32.73936 24.76089 0.377 21.82456 H ? A ? 19 HG11 1
   ATOM 732 HG12 C VAL A 19 ? 49.66958 33.51737 25.23421 0.377 21.82456 H ? A ? 19 HG12 1
   ATOM 733 HG13 C VAL A 19 ? 50.88085 33.30966 26.24079 0.377 21.82456 H ? A ? 19 HG13 1
   ATOM 734 HG21 C VAL A 19 ? 51.35740 30.47742 25.31780 0.377 22.08497 H ? A ? 19 HG21 1
   ATOM 735 HG22 C VAL A 19 ? 51.45012 30.82831 26.86434 0.377 22.08497 H ? A ? 19 HG22 1
   ATOM 736 HG23 C VAL A 19 ? 50.42562 29.72374 26.36052 0.377 22.08497 H ? A ? 19 HG23 1
   ATOM 737 N D VAL A 19 ? 48.45332 30.44239 27.81633 0.383 13.35881 N ? A ? 19 N 1
   ATOM 738 CA D VAL A 19 ? 48.97179 31.78482 27.57581 0.383 13.26017 C ? A ? 19 CA 1
   ATOM 739 C D VAL A 19 ? 47.79948 32.72254 27.28581 0.383 15.03372 C ? A ? 19 C 1
   ATOM 740 O D VAL A 19 ? 46.93718 32.42886 26.44764 0.383 14.04149 O ? A ? 19 O 1
   ATOM 741 CB D VAL A 19 ? 49.99781 31.79161 26.42517 0.383 18.13407 C ? A ? 19 CB 1
   ATOM 742 CG1 D VAL A 19 ? 50.28586 33.22011 26.01354 0.383 20.01564 C ? A ? 19 CG1 1
   ATOM 743 CG2 D VAL A 19 ? 51.25366 31.08622 26.86134 0.383 19.40427 C ? A ? 19 CG2 1
   ATOM 744 H D VAL A 19 ? 48.14002 30.05884 27.11324 0.383 16.03057 H ? A ? 19 H 1
   ATOM 745 HA D VAL A 19 ? 49.41247 32.10543 28.37825 0.383 15.91221 H ? A ? 19 HA 1
   ATOM 746 HB D VAL A 19 ? 49.64281 31.32089 25.65491 0.383 21.76089 H ? A ? 19 HB 1
   ATOM 747 HG11 D VAL A 19 ? 51.12731 33.24635 25.53170 0.383 24.01876 H ? A ? 19 HG11 1
   ATOM 748 HG12 D VAL A 19 ? 49.56777 33.53514 25.44257 0.383 24.01876 H ? A ? 19 HG12 1
   ATOM 749 HG13 D VAL A 19 ? 50.34271 33.77257 26.80881 0.383 24.01876 H ? A ? 19 HG13 1
   ATOM 750 HG21 D VAL A 19 ? 51.87487 31.05811 26.11690 0.383 23.28512 H ? A ? 19 HG21 1
   ATOM 751 HG22 D VAL A 19 ? 51.64757 31.57216 27.60269 0.383 23.28512 H ? A ? 19 HG22 1
   ATOM 752 HG23 D VAL A 19 ? 51.02911 30.18435 27.13902 0.383 23.28512 H ? A ? 19 HG23 1
   ATOM 753 N . ASN A 20 ? 47.81465 33.86767 27.94784 1.000 14.68886 N ? A ? 20 N 1
   ATOM 754 CA . ASN A 20 ? 46.82481 34.92728 27.84451 1.000 13.72609 C ? A ? 20 CA 1
   ATOM 755 C . ASN A 20 ? 47.38022 35.86748 26.78243 1.000 17.49164 C ? A ? 20 C 1
   ATOM 756 O . ASN A 20 ? 48.31192 36.63402 27.05807 1.000 18.37653 O ? A ? 20 O 1
   ATOM 757 HA . ASN A 20 ? 45.94740 34.60127 27.59003 1.000 16.47131 H ? A ? 20 HA 1
   ATOM 758 CB A ASN A 20 ? 46.67523 35.63982 29.18380 0.804 16.99195 C ? A ? 20 CB 1
   ATOM 759 CG A ASN A 20 ? 45.60664 36.70169 29.15346 0.804 17.59163 C ? A ? 20 CG 1
   ATOM 760 OD1 A ASN A 20 ? 45.26451 37.22756 28.13149 0.804 17.51603 O ? A ? 20 OD1 1
   ATOM 761 ND2 A ASN A 20 ? 45.17326 37.12185 30.34765 0.804 25.51164 N ? A ? 20 ND2 1
   ATOM 762 H A ASN A 20 ? 48.39073 33.99729 28.57308 0.240 17.62663 H ? A ? 20 H 1
   ATOM 763 HB2 A ASN A 20 ? 46.43587 34.99071 29.86369 0.804 20.39034 H ? A ? 20 HB2 1
   ATOM 764 HB3 A ASN A 20 ? 47.51640 36.06518 29.41272 0.804 20.39034 H ? A ? 20 HB3 1
   ATOM 765 HD21 A ASN A 20 ? 44.56390 37.72681 30.39547 0.804 30.61397 H ? A ? 20 HD21 1
   ATOM 766 HD22 A ASN A 20 ? 45.50409 36.78692 31.06736 0.804 30.61397 H ? A ? 20 HD22 1
   ATOM 767 CB B ASN A 20 ? 46.65901 35.61932 29.19899 0.196 16.87974 C ? A ? 20 CB 1
   ATOM 768 CG B ASN A 20 ? 45.60203 36.70703 29.17499 0.196 17.48598 C ? A ? 20 CG 1
   ATOM 769 OD1 B ASN A 20 ? 44.74894 36.75237 28.30229 0.196 16.82992 O ? A ? 20 OD1 1
   ATOM 770 ND2 B ASN A 20 ? 45.64790 37.58836 30.17207 0.196 21.40711 N ? A ? 20 ND2 1
   ATOM 771 HB2 B ASN A 20 ? 46.39679 34.96047 29.86085 0.196 20.25569 H ? A ? 20 HB2 1
   ATOM 772 HB3 B ASN A 20 ? 47.50257 36.02600 29.45180 0.196 20.25569 H ? A ? 20 HB3 1
   ATOM 773 HD21 B ASN A 20 ? 45.07264 38.22659 30.20864 0.196 25.68853 H ? A ? 20 HD21 1
   ATOM 774 HD22 B ASN A 20 ? 46.25278 37.51934 30.77949 0.196 25.68853 H ? A ? 20 HD22 1
   ATOM 775 H C ASN A 20 ? 48.37698 33.98882 28.58714 0.377 17.62663 H ? A ? 20 H 1
   ATOM 776 H D ASN A 20 ? 48.43593 34.07114 28.50660 0.383 17.62663 H ? A ? 20 H 1
   ATOM 777 N C GLY A 21 ? 46.79110 35.88568 25.57393 0.492 12.67330 N ? A ? 21 N 1
   ATOM 778 CA C GLY A 21 ? 47.29994 36.71578 24.50746 0.492 17.01001 C ? A ? 21 CA 1
   ATOM 779 C C GLY A 21 ? 46.68506 38.10502 24.45281 0.492 12.32459 C ? A ? 21 C 1
   ATOM 780 O C GLY A 21 ? 45.86287 38.50970 25.26742 0.492 12.63951 O ? A ? 21 O 1
   ATOM 781 H C GLY A 21 ? 46.09825 35.42209 25.36265 0.492 15.20797 H ? A ? 21 H 1
   ATOM 782 HA2 C GLY A 21 ? 48.25806 36.81807 24.61895 0.492 20.41201 H ? A ? 21 HA2 1
   ATOM 783 HA3 C GLY A 21 ? 47.12557 36.27907 23.65907 0.492 20.41201 H ? A ? 21 HA3 1
   ATOM 784 N D GLY A 21 ? 46.96302 35.64372 25.53864 0.508 13.43295 N ? A ? 21 N 1
   ATOM 785 CA D GLY A 21 ? 47.50573 36.33751 24.41331 0.508 14.61480 C ? A ? 21 CA 1
   ATOM 786 C D GLY A 21 ? 46.87777 37.69197 24.23252 0.508 12.57444 C ? A ? 21 C 1
   ATOM 787 O D GLY A 21 ? 46.16233 38.22196 25.08078 0.508 13.25989 O ? A ? 21 O 1
   ATOM 788 H D GLY A 21 ? 46.35009 35.07716 25.33143 0.508 16.11954 H ? A ? 21 H 1
   ATOM 789 HA2 D GLY A 21 ? 48.46068 36.45514 24.53630 0.508 17.53776 H ? A ? 21 HA2 1
   ATOM 790 HA3 D GLY A 21 ? 47.35260 35.81761 23.60885 0.508 17.53776 H ? A ? 21 HA3 1
   ATOM 791 N C SER A 22 ? 47.15251 38.88975 23.47804 0.492 10.69482 N ? A ? 22 N 1
   ATOM 792 CA C SER A 22 ? 46.56456 40.19982 23.21374 0.492 12.10571 C ? A ? 22 CA 1
   ATOM 793 C C SER A 22 ? 45.09843 40.00149 22.82688 0.492 11.41936 C ? A ? 22 C 1
   ATOM 794 O C SER A 22 ? 44.70238 38.93690 22.30303 0.492 14.79286 O ? A ? 22 O 1
   ATOM 795 CB C SER A 22 ? 47.35223 40.89461 22.07534 0.492 15.74416 C ? A ? 22 CB 1
   ATOM 796 OG C SER A 22 ? 47.21090 40.12326 20.85986 0.492 23.81489 O ? A ? 22 OG 1
   ATOM 797 H C SER A 22 ? 47.80685 38.68582 22.95856 0.492 12.83379 H ? A ? 22 H 1
   ATOM 798 HA C SER A 22 ? 46.60606 40.77780 23.99163 0.492 14.52686 H ? A ? 22 HA 1
   ATOM 799 HB2 C SER A 22 ? 46.99646 41.78598 21.93464 0.492 18.89300 H ? A ? 22 HB2 1
   ATOM 800 HB3 C SER A 22 ? 48.29018 40.94613 22.31719 0.492 18.89300 H ? A ? 22 HB3 1
   ATOM 801 HG C SER A 22 ? 47.49540 39.34218 20.98056 0.492 28.57786 H ? A ? 22 HG 1
   ATOM 802 N D SER A 22 ? 47.11463 38.24032 23.05416 0.508 10.91719 N ? A ? 22 N 1
   ATOM 803 CA D SER A 22 ? 46.70946 39.59265 22.78734 0.508 8.83442 C ? A ? 22 CA 1
   ATOM 804 C D SER A 22 ? 45.20821 39.68482 22.54449 0.508 15.92582 C ? A ? 22 C 1
   ATOM 805 O D SER A 22 ? 44.61038 38.83294 21.88566 0.508 11.09040 O ? A ? 22 O 1
   ATOM 806 CB D SER A 22 ? 47.53992 40.12514 21.61475 0.508 14.88062 C ? A ? 22 CB 1
   ATOM 807 OG D SER A 22 ? 47.07729 41.37901 21.24652 0.508 18.88157 O ? A ? 22 OG 1
   ATOM 808 H D SER A 22 ? 47.50763 37.84601 22.39867 0.508 13.10063 H ? A ? 22 H 1
   ATOM 809 HA D SER A 22 ? 46.87319 40.16661 23.55197 0.508 10.60131 H ? A ? 22 HA 1
   ATOM 810 HB2 D SER A 22 ? 48.46906 40.19305 21.88492 0.508 17.85675 H ? A ? 22 HB2 1
   ATOM 811 HB3 D SER A 22 ? 47.45676 39.51913 20.86194 0.508 17.85675 H ? A ? 22 HB3 1
   ATOM 812 HG D SER A 22 ? 47.57172 41.70396 20.65025 0.508 22.65788 H ? A ? 22 HG 1
   ATOM 813 N C GLY A 23 ? 44.28699 41.01775 23.10510 0.492 16.13434 N ? A ? 23 N 1
   ATOM 814 CA C GLY A 23 ? 42.87948 40.95618 22.75478 0.492 14.64309 C ? A ? 23 CA 1
   ATOM 815 C C GLY A 23 ? 42.22412 39.62905 23.18625 0.492 13.16268 C ? A ? 23 C 1
   ATOM 816 O C GLY A 23 ? 42.48377 39.07602 24.27709 0.492 14.29122 O ? A ? 23 O 1
   ATOM 817 H C GLY A 23 ? 44.52656 41.74702 23.49288 0.492 19.36121 H ? A ? 23 H 1
   ATOM 818 HA2 C GLY A 23 ? 42.40831 41.68466 23.18863 0.492 17.57170 H ? A ? 23 HA2 1
   ATOM 819 HA3 C GLY A 23 ? 42.78343 41.04591 21.79373 0.492 17.57170 H ? A ? 23 HA3 1
   ATOM 820 N D GLY A 23 ? 44.58585 40.67582 23.15685 0.508 14.63216 N ? A ? 23 N 1
   ATOM 821 CA D GLY A 23 ? 43.16607 40.94173 22.88922 0.508 15.21419 C ? A ? 23 CA 1
   ATOM 822 C D GLY A 23 ? 42.28797 39.77746 23.42435 0.508 9.71074 C ? A ? 23 C 1
   ATOM 823 O D GLY A 23 ? 42.31999 39.42139 24.60296 0.508 11.45525 O ? A ? 23 O 1
   ATOM 824 H D GLY A 23 ? 44.94874 41.20836 23.72633 0.508 17.55859 H ? A ? 23 H 1
   ATOM 825 HA2 D GLY A 23 ? 42.89687 41.76452 23.32675 0.508 18.25703 H ? A ? 23 HA2 1
   ATOM 826 HA3 D GLY A 23 ? 43.02185 41.03015 21.93408 0.508 18.25703 H ? A ? 23 HA3 1
   ATOM 827 N C GLY A 24 ? 41.36641 39.11258 22.29272 0.492 8.27400 N ? A ? 24 N 1
   ATOM 828 CA C GLY A 24 ? 40.65326 37.88975 22.54031 0.492 10.12491 C ? A ? 24 CA 1
   ATOM 829 C C GLY A 24 ? 41.42674 36.59842 22.39086 0.492 10.85403 C ? A ? 24 C 1
   ATOM 830 O C GLY A 24 ? 40.88399 35.50096 22.63972 0.492 8.69907 O ? A ? 24 O 1
   ATOM 831 H C GLY A 24 ? 41.19011 39.46982 21.53055 0.492 9.92880 H ? A ? 24 H 1
   ATOM 832 HA2 C GLY A 24 ? 40.31453 37.91695 23.44884 0.492 12.14989 H ? A ? 24 HA2 1
   ATOM 833 HA3 C GLY A 24 ? 39.90441 37.84764 21.92521 0.492 12.14989 H ? A ? 24 HA3 1
   ATOM 834 N D GLY A 24 ? 41.56279 39.15130 22.48682 0.508 14.28488 N ? A ? 24 N 1
   ATOM 835 CA D GLY A 24 ? 40.74338 38.00833 22.79940 0.508 10.06196 C ? A ? 24 CA 1
   ATOM 836 C D GLY A 24 ? 41.38806 36.70585 22.38217 0.508 10.36610 C ? A ? 24 C 1
   ATOM 837 O D GLY A 24 ? 40.68013 35.69446 22.23740 0.508 11.07732 O ? A ? 24 O 1
   ATOM 838 H D GLY A 24 ? 41.53785 39.38235 21.65881 0.508 17.14186 H ? A ? 24 H 1
   ATOM 839 HA2 D GLY A 24 ? 40.58549 37.97876 23.75600 0.508 12.07435 H ? A ? 24 HA2 1
   ATOM 840 HA3 D GLY A 24 ? 39.89223 38.08884 22.34118 0.508 12.07435 H ? A ? 24 HA3 1
   ATOM 841 N C ASN A 25 ? 42.70615 36.66533 22.02386 0.492 10.72735 N ? A ? 25 N 1
   ATOM 842 CA C ASN A 25 ? 43.44606 35.43971 21.76825 0.492 10.11656 C ? A ? 25 CA 1
   ATOM 843 C C ASN A 25 ? 43.96124 34.77303 23.03825 0.492 9.71359 C ? A ? 25 C 1
   ATOM 844 O C ASN A 25 ? 44.28606 35.42655 24.05683 0.492 9.21288 O ? A ? 25 O 1
   ATOM 845 CB C ASN A 25 ? 44.60250 35.69858 20.83837 0.492 9.82569 C ? A ? 25 CB 1
   ATOM 846 CG C ASN A 25 ? 45.38333 34.49298 20.53788 0.492 13.30212 C ? A ? 25 CG 1
   ATOM 847 OD1 C ASN A 25 ? 44.92890 33.58932 19.78936 0.492 14.43139 O ? A ? 25 OD1 1
   ATOM 848 ND2 C ASN A 25 ? 46.57423 34.41471 21.11475 0.492 11.99119 N ? A ? 25 ND2 1
   ATOM 849 H C ASN A 25 ? 43.15397 37.39208 21.91954 0.492 12.87282 H ? A ? 25 H 1
   ATOM 850 HA C ASN A 25 ? 42.83255 34.81472 21.35124 0.492 12.13988 H ? A ? 25 HA 1
   ATOM 851 HB2 C ASN A 25 ? 44.26035 36.04858 20.00091 0.492 11.79083 H ? A ? 25 HB2 1
   ATOM 852 HB3 C ASN A 25 ? 45.19795 36.34466 21.24937 0.492 11.79083 H ? A ? 25 HB3 1
   ATOM 853 HD21 C ASN A 25 ? 47.07575 33.73029 20.97462 0.492 14.38943 H ? A ? 25 HD21 1
   ATOM 854 HD22 C ASN A 25 ? 46.84533 35.04836 21.62913 0.492 14.38943 H ? A ? 25 HD22 1
   ATOM 855 N D ASN A 25 ? 42.72574 36.67572 22.28674 0.508 11.47289 N ? A ? 25 N 1
   ATOM 856 CA D ASN A 25 ? 43.44601 35.49207 21.83623 0.508 10.01345 C ? A ? 25 CA 1
   ATOM 857 C D ASN A 25 ? 44.10750 34.73430 22.97260 0.508 9.42044 C ? A ? 25 C 1
   ATOM 858 O D ASN A 25 ? 44.73887 35.30271 23.83473 0.508 10.04441 O ? A ? 25 O 1
   ATOM 859 CB D ASN A 25 ? 44.50485 35.85679 20.82950 0.508 10.77977 C ? A ? 25 CB 1
   ATOM 860 CG D ASN A 25 ? 45.27670 34.68924 20.36562 0.508 8.17148 C ? A ? 25 CG 1
   ATOM 861 OD1 D ASN A 25 ? 46.42396 34.45142 20.78403 0.508 12.53986 O ? A ? 25 OD1 1
   ATOM 862 ND2 D ASN A 25 ? 44.67668 33.90693 19.45564 0.508 10.87202 N ? A ? 25 ND2 1
   ATOM 863 H D ASN A 25 ? 43.23673 37.33956 22.48119 0.508 13.76746 H ? A ? 25 H 1
   ATOM 864 HA D ASN A 25 ? 42.79071 34.89966 21.43557 0.508 12.01614 H ? A ? 25 HA 1
   ATOM 865 HB2 D ASN A 25 ? 44.08050 36.26200 20.05708 0.508 12.93572 H ? A ? 25 HB2 1
   ATOM 866 HB3 D ASN A 25 ? 45.12397 36.48386 21.23494 0.508 12.93572 H ? A ? 25 HB3 1
   ATOM 867 HD21 D ASN A 25 ? 45.08241 33.21249 19.15112 0.508 13.04642 H ? A ? 25 HD21 1
   ATOM 868 HD22 D ASN A 25 ? 43.88634 34.09992 19.17686 0.508 13.04642 H ? A ? 25 HD22 1
   ATOM 869 N . TYR A 26 ? 43.98701 33.42403 22.96422 1.000 10.51676 N ? A ? 26 N 1
   ATOM 870 CA . TYR A 26 ? 44.72961 32.61185 23.93123 1.000 9.95132 C ? A ? 26 CA 1
   ATOM 871 C . TYR A 26 ? 45.17128 31.31703 23.31333 1.000 10.99069 C ? A ? 26 C 1
   ATOM 872 O . TYR A 26 ? 44.64980 30.90470 22.28058 1.000 11.13546 O ? A ? 26 O 1
   ATOM 873 HA . TYR A 26 ? 45.52476 33.10145 24.19376 1.000 11.94158 H ? A ? 26 HA 1
   ATOM 874 CB A TYR A 26 ? 43.86202 32.32704 25.19504 0.676 9.60267 C ? A ? 26 CB 1
   ATOM 875 CG A TYR A 26 ? 42.68611 31.37891 24.96478 0.676 9.29272 C ? A ? 26 CG 1
   ATOM 876 CD1 A TYR A 26 ? 41.46943 31.84857 24.60581 0.676 9.91849 C ? A ? 26 CD1 1
   ATOM 877 CD2 A TYR A 26 ? 42.81126 30.01535 25.22405 0.676 12.36777 C ? A ? 26 CD2 1
   ATOM 878 CE1 A TYR A 26 ? 40.36637 30.98862 24.43794 0.676 9.57060 C ? A ? 26 CE1 1
   ATOM 879 CE2 A TYR A 26 ? 41.72825 29.13718 25.03658 0.676 11.03879 C ? A ? 26 CE2 1
   ATOM 880 CZ A TYR A 26 ? 40.49867 29.63063 24.67504 0.676 9.33727 C ? A ? 26 CZ 1
   ATOM 881 OH A TYR A 26 ? 39.40884 28.75451 24.49245 0.676 11.88725 O ? A ? 26 OH 1
   ATOM 882 HB2 A TYR A 26 ? 44.42883 31.92911 25.87421 0.676 11.52320 H ? A ? 26 HB2 1
   ATOM 883 HB3 A TYR A 26 ? 43.50017 33.16789 25.51587 0.676 11.52320 H ? A ? 26 HB3 1
   ATOM 884 HD1 A TYR A 26 ? 41.35846 32.76135 24.46645 0.676 11.90218 H ? A ? 26 HD1 1
   ATOM 885 HD2 A TYR A 26 ? 43.62450 29.68024 25.52612 0.676 14.84133 H ? A ? 26 HD2 1
   ATOM 886 HE1 A TYR A 26 ? 39.54651 31.33402 24.16697 0.676 11.48472 H ? A ? 26 HE1 1
   ATOM 887 HE2 A TYR A 26 ? 41.84497 28.22249 25.15749 0.676 13.24655 H ? A ? 26 HE2 1
   ATOM 888 HH A TYR A 26 ? 39.64277 27.96576 24.66199 0.676 14.26470 H ? A ? 26 HH 1
   ATOM 889 CB B TYR A 26 ? 43.87522 32.34194 25.19418 0.324 9.65998 C ? A ? 26 CB 1
   ATOM 890 CG B TYR A 26 ? 42.77109 31.32606 24.99099 0.324 9.53013 C ? A ? 26 CG 1
   ATOM 891 CD1 B TYR A 26 ? 41.52956 31.70938 24.57372 0.324 9.59944 C ? A ? 26 CD1 1
   ATOM 892 CD2 B TYR A 26 ? 42.98429 29.98317 25.25706 0.324 11.52775 C ? A ? 26 CD2 1
   ATOM 893 CE1 B TYR A 26 ? 40.50892 30.78747 24.39839 0.324 9.50610 C ? A ? 26 CE1 1
   ATOM 894 CE2 B TYR A 26 ? 41.98084 29.04825 25.06247 0.324 11.81544 C ? A ? 26 CE2 1
   ATOM 895 CZ B TYR A 26 ? 40.73450 29.45408 24.66899 0.324 9.09492 C ? A ? 26 CZ 1
   ATOM 896 OH B TYR A 26 ? 39.72844 28.55013 24.45475 0.324 9.85311 O ? A ? 26 OH 1
   ATOM 897 HB2 B TYR A 26 ? 44.45593 32.00886 25.89613 0.324 11.59198 H ? A ? 26 HB2 1
   ATOM 898 HB3 B TYR A 26 ? 43.46179 33.17408 25.47261 0.324 11.59198 H ? A ? 26 HB3 1
   ATOM 899 HD1 B TYR A 26 ? 41.36451 32.60860 24.40324 0.324 11.51933 H ? A ? 26 HD1 1
   ATOM 900 HD2 B TYR A 26 ? 43.81423 29.70504 25.57128 0.324 13.83330 H ? A ? 26 HD2 1
   ATOM 901 HE1 B TYR A 26 ? 39.67416 31.06758 24.09902 0.324 11.40732 H ? A ? 26 HE1 1
   ATOM 902 HE2 B TYR A 26 ? 42.15411 28.14482 25.19921 0.324 14.17853 H ? A ? 26 HE2 1
   ATOM 903 HH B TYR A 26 ? 39.96148 27.79078 24.72801 0.324 11.82373 H ? A ? 26 HH 1
   ATOM 904 H C TYR A 26 ? 43.58071 32.96438 22.36152 0.492 12.62011 H ? A ? 26 H 1
   ATOM 905 H D TYR A 26 ? 43.49122 32.97914 22.42029 0.508 12.62011 H ? A ? 26 H 1
   ATOM 906 N A SER A 27 ? 46.14966 30.66219 23.92345 0.322 10.36240 N ? A ? 27 N 1
   ATOM 907 CA A SER A 27 ? 46.57043 29.36799 23.42938 0.322 10.58648 C ? A ? 27 CA 1
   ATOM 908 C A SER A 27 ? 46.98238 28.50444 24.59545 0.322 10.76494 C ? A ? 27 C 1
   ATOM 909 O A SER A 27 ? 47.41421 29.01097 25.63079 0.322 11.04314 O ? A ? 27 O 1
   ATOM 910 CB A SER A 27 ? 47.73326 29.48938 22.44888 0.322 15.82891 C ? A ? 27 CB 1
   ATOM 911 OG A SER A 27 ? 48.90907 29.83656 23.12485 0.322 14.01011 O ? A ? 27 OG 1
   ATOM 912 H A SER A 27 ? 46.57651 30.94507 24.61438 0.322 12.43488 H ? A ? 27 H 1
   ATOM 913 HA A SER A 27 ? 45.82512 28.94402 22.97588 0.322 12.70378 H ? A ? 27 HA 1
   ATOM 914 HB2 A SER A 27 ? 47.86303 28.63749 22.00352 0.322 18.99469 H ? A ? 27 HB2 1
   ATOM 915 HB3 A SER A 27 ? 47.52761 30.17696 21.79631 0.322 18.99469 H ? A ? 27 HB3 1
   ATOM 916 HG A SER A 27 ? 49.54835 29.88646 22.58225 0.322 16.81213 H ? A ? 27 HG 1
   ATOM 917 N B SER A 27 ? 46.12857 30.67703 23.96974 0.277 10.43280 N ? A ? 27 N 1
   ATOM 918 CA B SER A 27 ? 46.63090 29.38676 23.55270 0.277 10.33019 C ? A ? 27 CA 1
   ATOM 919 C B SER A 27 ? 46.73334 28.48212 24.76066 0.277 11.55507 C ? A ? 27 C 1
   ATOM 920 O B SER A 27 ? 46.84539 28.96116 25.89550 0.277 11.30027 O ? A ? 27 O 1
   ATOM 921 CB B SER A 27 ? 48.00509 29.52221 22.89761 0.277 15.23290 C ? A ? 27 CB 1
   ATOM 922 OG B SER A 27 ? 48.97504 29.85546 23.87719 0.277 16.45485 O ? A ? 27 OG 1
   ATOM 923 H B SER A 27 ? 46.50996 30.98171 24.67777 0.277 12.51936 H ? A ? 27 H 1
   ATOM 924 HA B SER A 27 ? 46.02262 28.98206 22.91466 0.277 12.39622 H ? A ? 27 HA 1
   ATOM 925 HB2 B SER A 27 ? 48.24609 28.67905 22.48298 0.277 18.27948 H ? A ? 27 HB2 1
   ATOM 926 HB3 B SER A 27 ? 47.97250 30.22364 22.22841 0.277 18.27948 H ? A ? 27 HB3 1
   ATOM 927 HG B SER A 27 ? 49.71640 30.00036 23.50978 0.277 19.74582 H ? A ? 27 HG 1
   ATOM 928 N D SER A 27 ? 46.12794 30.65673 23.95510 0.401 10.34952 N ? A ? 27 N 1
   ATOM 929 CA D SER A 27 ? 46.54277 29.34623 23.49881 0.401 10.44539 C ? A ? 27 CA 1
   ATOM 930 C D SER A 27 ? 46.78153 28.44810 24.68643 0.401 11.31685 C ? A ? 27 C 1
   ATOM 931 O D SER A 27 ? 46.86901 28.91777 25.82453 0.401 11.37686 O ? A ? 27 O 1
   ATOM 932 CB D SER A 27 ? 47.79896 29.43229 22.63320 0.401 15.87611 C ? A ? 27 CB 1
   ATOM 933 OG D SER A 27 ? 48.73265 30.32866 23.17447 0.401 16.54041 O ? A ? 27 OG 1
   ATOM 934 H D SER A 27 ? 46.54445 30.94733 24.64912 0.401 12.41943 H ? A ? 27 H 1
   ATOM 935 HA D SER A 27 ? 45.83266 28.94988 22.97008 0.401 12.53447 H ? A ? 27 HA 1
   ATOM 936 HB2 D SER A 27 ? 48.20365 28.55238 22.57944 0.401 19.05133 H ? A ? 27 HB2 1
   ATOM 937 HB3 D SER A 27 ? 47.54884 29.73713 21.74696 0.401 19.05133 H ? A ? 27 HB3 1
   ATOM 938 HG D SER A 27 ? 49.42129 30.35114 22.69399 0.401 19.84850 H ? A ? 27 HG 1
   ATOM 939 N A VAL A 28 ? 46.77718 27.20998 24.46326 0.322 10.70256 N ? A ? 28 N 1
   ATOM 940 CA A VAL A 28 ? 47.13133 26.30054 25.54683 0.322 10.18784 C ? A ? 28 CA 1
   ATOM 941 C A VAL A 28 ? 47.58871 24.99278 24.94309 0.322 9.76286 C ? A ? 28 C 1
   ATOM 942 O A VAL A 28 ? 46.95363 24.45626 24.03286 0.322 13.97294 O ? A ? 28 O 1
   ATOM 943 CB A VAL A 28 ? 45.97813 26.06458 26.53656 0.322 8.57904 C ? A ? 28 CB 1
   ATOM 944 CG1 A VAL A 28 ? 44.70211 25.58555 25.81955 0.322 12.35083 C ? A ? 28 CG1 1
   ATOM 945 CG2 A VAL A 28 ? 46.39089 25.06164 27.63391 0.322 11.42032 C ? A ? 28 CG2 1
   ATOM 946 H A VAL A 28 ? 46.43918 26.83387 23.76763 0.322 12.84307 H ? A ? 28 H 1
   ATOM 947 HA A VAL A 28 ? 47.86742 26.69137 26.04313 0.322 12.22541 H ? A ? 28 HA 1
   ATOM 948 HB A VAL A 28 ? 45.77408 26.91319 26.95980 0.322 10.29485 H ? A ? 28 HB 1
   ATOM 949 HG11 A VAL A 28 ? 43.99488 25.47446 26.47406 0.322 14.82099 H ? A ? 28 HG11 1
   ATOM 950 HG12 A VAL A 28 ? 44.44213 26.24856 25.16096 0.322 14.82099 H ? A ? 28 HG12 1
   ATOM 951 HG13 A VAL A 28 ? 44.88434 24.73896 25.38253 0.322 14.82099 H ? A ? 28 HG13 1
   ATOM 952 HG21 A VAL A 28 ? 45.72551 25.07412 28.33961 0.322 13.70438 H ? A ? 28 HG21 1
   ATOM 953 HG22 A VAL A 28 ? 46.44533 24.17413 27.24628 0.322 13.70438 H ? A ? 28 HG22 1
   ATOM 954 HG23 A VAL A 28 ? 47.25528 25.32081 27.98966 0.322 13.70438 H ? A ? 28 HG23 1
   ATOM 955 N B VAL A 28 ? 46.62685 27.18131 24.51668 0.277 11.23804 N ? A ? 28 N 1
   ATOM 956 CA B VAL A 28 ? 46.86187 26.16833 25.54056 0.277 9.96519 C ? A ? 28 CA 1
   ATOM 957 C B VAL A 28 ? 47.67149 25.05733 24.89768 0.277 9.83695 C ? A ? 28 C 1
   ATOM 958 O B VAL A 28 ? 47.31487 24.57543 23.81778 0.277 10.80610 O ? A ? 28 O 1
   ATOM 959 CB B VAL A 28 ? 45.57462 25.55532 26.13152 0.277 11.96218 C ? A ? 28 CB 1
   ATOM 960 CG1 B VAL A 28 ? 45.81167 25.05210 27.58817 0.277 11.90301 C ? A ? 28 CG1 1
   ATOM 961 CG2 B VAL A 28 ? 44.39815 26.52566 26.08309 0.277 8.08699 C ? A ? 28 CG2 1
   ATOM 962 H B VAL A 28 ? 46.41537 26.85341 23.75029 0.277 13.48564 H ? A ? 28 H 1
   ATOM 963 HA B VAL A 28 ? 47.34985 26.58824 26.26613 0.277 11.95823 H ? A ? 28 HA 1
   ATOM 964 HB B VAL A 28 ? 45.33884 24.79351 25.57930 0.277 14.35462 H ? A ? 28 HB 1
   ATOM 965 HG11 B VAL A 28 ? 44.99528 24.64568 27.91866 0.277 14.28362 H ? A ? 28 HG11 1
   ATOM 966 HG12 B VAL A 28 ? 46.52833 24.39843 27.58376 0.277 14.28362 H ? A ? 28 HG12 1
   ATOM 967 HG13 B VAL A 28 ? 46.05544 25.80644 28.14714 0.277 14.28362 H ? A ? 28 HG13 1
   ATOM 968 HG21 B VAL A 28 ? 43.64137 26.12755 26.54101 0.277 9.70438 H ? A ? 28 HG21 1
   ATOM 969 HG22 B VAL A 28 ? 44.65255 27.35257 26.52174 0.277 9.70438 H ? A ? 28 HG22 1
   ATOM 970 HG23 B VAL A 28 ? 44.17003 26.69939 25.15644 0.277 9.70438 H ? A ? 28 HG23 1
   ATOM 971 N D VAL A 28 ? 46.79588 27.14884 24.42632 0.401 10.69543 N ? A ? 28 N 1
   ATOM 972 CA D VAL A 28 ? 47.02142 26.14835 25.46647 0.401 9.87158 C ? A ? 28 CA 1
   ATOM 973 C D VAL A 28 ? 47.86052 25.03777 24.88045 0.401 10.41923 C ? A ? 28 C 1
   ATOM 974 O D VAL A 28 ? 47.59696 24.57494 23.76387 0.401 11.30693 O ? A ? 28 O 1
   ATOM 975 CB D VAL A 28 ? 45.73167 25.54036 26.04744 0.401 11.83083 C ? A ? 28 CB 1
   ATOM 976 CG1 D VAL A 28 ? 46.02613 24.52401 27.18434 0.401 12.09739 C ? A ? 28 CG1 1
   ATOM 977 CG2 D VAL A 28 ? 44.81615 26.64208 26.57198 0.401 14.00604 C ? A ? 28 CG2 1
   ATOM 978 H D VAL A 28 ? 46.67577 26.81409 23.64330 0.401 12.83451 H ? A ? 28 H 1
   ATOM 979 HA D VAL A 28 ? 47.49543 26.58805 26.18958 0.401 11.84589 H ? A ? 28 HA 1
   ATOM 980 HB D VAL A 28 ? 45.28620 25.06138 25.33118 0.401 14.19700 H ? A ? 28 HB 1
   ATOM 981 HG11 D VAL A 28 ? 45.18768 24.24942 27.58745 0.401 14.51687 H ? A ? 28 HG11 1
   ATOM 982 HG12 D VAL A 28 ? 46.48080 23.75361 26.80929 0.401 14.51687 H ? A ? 28 HG12 1
   ATOM 983 HG13 D VAL A 28 ? 46.58955 24.94904 27.84979 0.401 14.51687 H ? A ? 28 HG13 1
   ATOM 984 HG21 D VAL A 28 ? 43.99949 26.24074 26.90796 0.401 16.80724 H ? A ? 28 HG21 1
   ATOM 985 HG22 D VAL A 28 ? 45.26985 27.11628 27.28626 0.401 16.80724 H ? A ? 28 HG22 1
   ATOM 986 HG23 D VAL A 28 ? 44.61055 27.25343 25.84750 0.401 16.80724 H ? A ? 28 HG23 1
   ATOM 987 N A ASN A 29 ? 48.72995 24.50399 25.40790 0.322 9.37114 N ? A ? 29 N 1
   ATOM 988 CA A ASN A 29 ? 49.20777 23.16981 25.09549 0.322 10.83838 C ? A ? 29 CA 1
   ATOM 989 C A ASN A 29 ? 49.24316 22.39841 26.40516 0.322 10.42728 C ? A ? 29 C 1
   ATOM 990 O A ASN A 29 ? 49.69377 22.91841 27.43321 0.322 12.13882 O ? A ? 29 O 1
   ATOM 991 CB A ASN A 29 ? 50.60508 23.21142 24.41733 0.322 9.77056 C ? A ? 29 CB 1
   ATOM 992 CG A ASN A 29 ? 50.57981 23.92081 23.08236 0.322 11.68076 C ? A ? 29 CG 1
   ATOM 993 OD1 A ASN A 29 ? 50.55645 23.27063 22.04545 0.322 38.83346 O ? A ? 29 OD1 1
   ATOM 994 ND2 A ASN A 29 ? 50.57613 25.25084 23.09638 0.322 25.59594 N ? A ? 29 ND2 1
   ATOM 995 H A ASN A 29 ? 49.26076 24.94267 25.92306 0.322 11.24536 H ? A ? 29 H 1
   ATOM 996 HA A ASN A 29 ? 48.62202 22.71338 24.47142 0.322 13.00606 H ? A ? 29 HA 1
   ATOM 997 HB2 A ASN A 29 ? 51.22470 23.68203 24.99655 0.322 11.72467 H ? A ? 29 HB2 1
   ATOM 998 HB3 A ASN A 29 ? 50.91310 22.30351 24.26991 0.322 11.72467 H ? A ? 29 HB3 1
   ATOM 999 HD21 A ASN A 29 ? 50.56199 25.68863 22.35628 0.322 30.71513 H ? A ? 29 HD21 1
   ATOM 1000 HD22 A ASN A 29 ? 50.58789 25.67300 23.84554 0.322 30.71513 H ? A ? 29 HD22 1
   ATOM 1001 N B ASN A 29 ? 48.77271 24.66506 25.53248 0.277 9.82455 N ? A ? 29 N 1
   ATOM 1002 CA B ASN A 29 ? 49.37080 23.34869 25.34070 0.277 10.34898 C ? A ? 29 CA 1
   ATOM 1003 C B ASN A 29 ? 49.13553 22.60026 26.63796 0.277 10.36321 C ? A ? 29 C 1
   ATOM 1004 O B ASN A 29 ? 49.18851 23.20549 27.71350 0.277 8.02610 O ? A ? 29 O 1
   ATOM 1005 CB B ASN A 29 ? 50.88716 23.40697 25.05370 0.277 13.27448 C ? A ? 29 CB 1
   ATOM 1006 CG B ASN A 29 ? 51.27302 24.63079 24.30024 0.277 16.54201 C ? A ? 29 CG 1
   ATOM 1007 OD1 B ASN A 29 ? 51.06249 24.71441 23.08108 0.277 23.40727 O ? A ? 29 OD1 1
   ATOM 1008 ND2 B ASN A 29 ? 51.82867 25.59130 24.99014 0.277 20.54002 N ? A ? 29 ND2 1
   ATOM 1009 H B ASN A 29 ? 49.20129 25.15681 26.09293 0.277 11.78946 H ? A ? 29 H 1
   ATOM 1010 HA B ASN A 29 ? 48.97314 22.89963 24.57840 0.277 12.41878 H ? A ? 29 HA 1
   ATOM 1011 HB2 B ASN A 29 ? 51.37009 23.40567 25.89493 0.277 15.92937 H ? A ? 29 HB2 1
   ATOM 1012 HB3 B ASN A 29 ? 51.14037 22.63443 24.52460 0.277 15.92937 H ? A ? 29 HB3 1
   ATOM 1013 HD21 B ASN A 29 ? 52.06900 26.31837 24.59871 0.277 24.64802 H ? A ? 29 HD21 1
   ATOM 1014 HD22 B ASN A 29 ? 51.95406 25.49643 25.83564 0.277 24.64802 H ? A ? 29 HD22 1
   ATOM 1015 N D ASN A 29 ? 48.89302 24.63510 25.62525 0.401 9.79682 N ? A ? 29 N 1
   ATOM 1016 CA D ASN A 29 ? 49.65653 23.40393 25.42030 0.401 11.99150 C ? A ? 29 CA 1
   ATOM 1017 C D ASN A 29 ? 49.46105 22.55320 26.66557 0.401 11.74122 C ? A ? 29 C 1
   ATOM 1018 O D ASN A 29 ? 49.91710 22.94124 27.73963 0.401 12.25867 O ? A ? 29 O 1
   ATOM 1019 CB D ASN A 29 ? 51.18157 23.67480 25.23664 0.401 9.00443 C ? A ? 29 CB 1
   ATOM 1020 CG D ASN A 29 ? 51.48528 24.46145 24.03325 0.401 19.90907 C ? A ? 29 CG 1
   ATOM 1021 OD1 D ASN A 29 ? 51.64157 25.66559 24.09689 0.401 22.52234 O ? A ? 29 OD1 1
   ATOM 1022 ND2 D ASN A 29 ? 51.56917 23.78476 22.88936 0.401 21.62337 N ? A ? 29 ND2 1
   ATOM 1023 H D ASN A 29 ? 49.18679 25.08673 26.29557 0.401 11.75619 H ? A ? 29 H 1
   ATOM 1024 HA D ASN A 29 ? 49.33040 22.95354 24.62551 0.401 14.38980 H ? A ? 29 HA 1
   ATOM 1025 HB2 D ASN A 29 ? 51.50892 24.16698 26.00573 0.401 10.80531 H ? A ? 29 HB2 1
   ATOM 1026 HB3 D ASN A 29 ? 51.64568 22.82616 25.16376 0.401 10.80531 H ? A ? 29 HB3 1
   ATOM 1027 HD21 D ASN A 29 ? 51.74482 24.19912 22.15652 0.401 25.94804 H ? A ? 29 HD21 1
   ATOM 1028 HD22 D ASN A 29 ? 51.44769 22.93341 22.88349 0.401 25.94804 H ? A ? 29 HD22 1
   ATOM 1029 N A TRP A 30 ? 48.78044 21.15614 26.37228 0.322 10.03078 N ? A ? 30 N 1
   ATOM 1030 CA A TRP A 30 ? 48.68810 20.35635 27.59577 0.322 8.47281 C ? A ? 30 CA 1
   ATOM 1031 C A TRP A 30 ? 49.19097 18.94879 27.34827 0.322 9.35225 C ? A ? 30 C 1
   ATOM 1032 O A TRP A 30 ? 49.41565 18.53193 26.20864 0.322 9.87253 O ? A ? 30 O 1
   ATOM 1033 CB A TRP A 30 ? 47.25539 20.35828 28.12595 0.322 9.24868 C ? A ? 30 CB 1
   ATOM 1034 CG A TRP A 30 ? 46.19121 19.76694 27.27918 0.322 9.16887 C ? A ? 30 CG 1
   ATOM 1035 CD1 A TRP A 30 ? 45.62389 18.55481 27.43465 0.322 10.05643 C ? A ? 30 CD1 1
   ATOM 1036 CD2 A TRP A 30 ? 45.51459 20.39282 26.15473 0.322 9.14670 C ? A ? 30 CD2 1
   ATOM 1037 NE1 A TRP A 30 ? 44.64701 18.35146 26.45095 0.322 10.81554 N ? A ? 30 NE1 1
   ATOM 1038 CE2 A TRP A 30 ? 44.55024 19.48478 25.69142 0.322 8.42171 C ? A ? 30 CE2 1
   ATOM 1039 CE3 A TRP A 30 ? 45.59352 21.65495 25.53815 0.322 9.94518 C ? A ? 30 CE3 1
   ATOM 1040 CZ2 A TRP A 30 ? 43.70742 19.76756 24.62737 0.322 13.34192 C ? A ? 30 CZ2 1
   ATOM 1041 CZ3 A TRP A 30 ? 44.75292 21.92921 24.49601 0.322 8.06586 C ? A ? 30 CZ3 1
   ATOM 1042 CH2 A TRP A 30 ? 43.84728 20.98260 24.02182 0.322 10.39647 C ? A ? 30 CH2 1
   ATOM 1043 H A TRP A 30 ? 48.51455 20.75316 25.66058 0.322 12.03694 H ? A ? 30 H 1
   ATOM 1044 HA A TRP A 30 ? 49.27188 20.73402 28.27213 0.322 10.16737 H ? A ? 30 HA 1
   ATOM 1045 HB2 A TRP A 30 ? 47.25013 19.86477 28.96100 0.322 11.09841 H ? A ? 30 HB2 1
   ATOM 1046 HB3 A TRP A 30 ? 47.00163 21.28101 28.28429 0.322 11.09841 H ? A ? 30 HB3 1
   ATOM 1047 HD1 A TRP A 30 ? 45.84792 17.94260 28.09791 0.322 12.06771 H ? A ? 30 HD1 1
   ATOM 1048 HE1 A TRP A 30 ? 44.18541 17.63394 26.34282 0.322 12.97865 H ? A ? 30 HE1 1
   ATOM 1049 HE3 A TRP A 30 ? 46.20540 22.28986 25.83377 0.322 11.93422 H ? A ? 30 HE3 1
   ATOM 1050 HZ2 A TRP A 30 ? 43.07187 19.15347 24.33774 0.322 16.01030 H ? A ? 30 HZ2 1
   ATOM 1051 HZ3 A TRP A 30 ? 44.78622 22.76719 24.09405 0.322 9.67904 H ? A ? 30 HZ3 1
   ATOM 1052 HH2 A TRP A 30 ? 43.32730 21.18285 23.27722 0.322 12.47576 H ? A ? 30 HH2 1
   ATOM 1053 N B TRP A 30 ? 48.90534 21.29530 26.55174 0.277 10.30848 N ? A ? 30 N 1
   ATOM 1054 CA B TRP A 30 ? 48.66212 20.50518 27.75612 0.277 8.47171 C ? A ? 30 CA 1
   ATOM 1055 C B TRP A 30 ? 49.13866 19.07200 27.58287 0.277 9.60323 C ? A ? 30 C 1
   ATOM 1056 O B TRP A 30 ? 48.94683 18.43392 26.54158 0.277 8.02218 O ? A ? 30 O 1
   ATOM 1057 CB B TRP A 30 ? 47.18193 20.57971 28.13499 0.277 9.51619 C ? A ? 30 CB 1
   ATOM 1058 CG B TRP A 30 ? 46.15800 19.78645 27.36723 0.277 9.11705 C ? A ? 30 CG 1
   ATOM 1059 CD1 B TRP A 30 ? 45.68824 18.56109 27.68528 0.277 9.21341 C ? A ? 30 CD1 1
   ATOM 1060 CD2 B TRP A 30 ? 45.41291 20.21588 26.19546 0.277 9.05607 C ? A ? 30 CD2 1
   ATOM 1061 NE1 B TRP A 30 ? 44.70270 18.17813 26.78959 0.277 11.14032 N ? A ? 30 NE1 1
   ATOM 1062 CE2 B TRP A 30 ? 44.52108 19.18041 25.87291 0.277 10.01094 C ? A ? 30 CE2 1
   ATOM 1063 CE3 B TRP A 30 ? 45.37578 21.40160 25.43593 0.277 9.15588 C ? A ? 30 CE3 1
   ATOM 1064 CZ2 B TRP A 30 ? 43.63055 19.26708 24.81444 0.277 9.67378 C ? A ? 30 CZ2 1
   ATOM 1065 CZ3 B TRP A 30 ? 44.51695 21.48227 24.37087 0.277 10.23211 C ? A ? 30 CZ3 1
   ATOM 1066 CH2 B TRP A 30 ? 43.65257 20.41478 24.05823 0.277 10.11902 C ? A ? 30 CH2 1
   ATOM 1067 H B TRP A 30 ? 48.88477 20.84839 25.81727 0.277 12.37018 H ? A ? 30 H 1
   ATOM 1068 HA B TRP A 30 ? 49.19231 20.85233 28.49048 0.277 10.16605 H ? A ? 30 HA 1
   ATOM 1069 HB2 B TRP A 30 ? 47.10800 20.28914 29.05749 0.277 11.41943 H ? A ? 30 HB2 1
   ATOM 1070 HB3 B TRP A 30 ? 46.91336 21.50854 28.05719 0.277 11.41943 H ? A ? 30 HB3 1
   ATOM 1071 HD1 B TRP A 30 ? 45.98367 18.04792 28.40240 0.277 11.05609 H ? A ? 30 HD1 1
   ATOM 1072 HE1 B TRP A 30 ? 44.27454 17.43248 26.80628 0.277 13.36838 H ? A ? 30 HE1 1
   ATOM 1073 HE3 B TRP A 30 ? 45.92588 22.11907 25.65394 0.277 10.98706 H ? A ? 30 HE3 1
   ATOM 1074 HZ2 B TRP A 30 ? 43.04010 18.57455 24.62295 0.277 11.60853 H ? A ? 30 HZ2 1
   ATOM 1075 HZ3 B TRP A 30 ? 44.50468 22.25132 23.84807 0.277 12.27853 H ? A ? 30 HZ3 1
   ATOM 1076 HH2 B TRP A 30 ? 43.08511 20.48803 23.32508 0.277 12.14283 H ? A ? 30 HH2 1
   ATOM 1077 N D TRP A 30 ? 48.84230 21.39376 26.53391 0.401 9.85138 N ? A ? 30 N 1
   ATOM 1078 CA D TRP A 30 ? 48.56736 20.54165 27.69983 0.401 8.67745 C ? A ? 30 CA 1
   ATOM 1079 C D TRP A 30 ? 49.03758 19.11230 27.48652 0.401 9.00812 C ? A ? 30 C 1
   ATOM 1080 O D TRP A 30 ? 49.10879 18.59571 26.36570 0.401 10.43399 O ? A ? 30 O 1
   ATOM 1081 CB D TRP A 30 ? 47.07519 20.61893 28.03648 0.401 9.37570 C ? A ? 30 CB 1
   ATOM 1082 CG D TRP A 30 ? 46.05401 19.81624 27.27918 0.401 9.29206 C ? A ? 30 CG 1
   ATOM 1083 CD1 D TRP A 30 ? 45.57153 18.60953 27.62965 0.401 9.12105 C ? A ? 30 CD1 1
   ATOM 1084 CD2 D TRP A 30 ? 45.30742 20.22567 26.08214 0.401 8.62002 C ? A ? 30 CD2 1
   ATOM 1085 NE1 D TRP A 30 ? 44.57973 18.20958 26.72855 0.401 10.94110 N ? A ? 30 NE1 1
   ATOM 1086 CE2 D TRP A 30 ? 44.40217 19.19478 25.79196 0.401 10.22053 C ? A ? 30 CE2 1
   ATOM 1087 CE3 D TRP A 30 ? 45.26472 21.40491 25.30010 0.401 8.49527 C ? A ? 30 CE3 1
   ATOM 1088 CZ2 D TRP A 30 ? 43.51079 19.26374 24.74077 0.401 9.84424 C ? A ? 30 CZ2 1
   ATOM 1089 CZ3 D TRP A 30 ? 44.41628 21.46389 24.23124 0.401 10.19128 C ? A ? 30 CZ3 1
   ATOM 1090 CH2 D TRP A 30 ? 43.54060 20.39343 23.95094 0.401 9.57706 C ? A ? 30 CH2 1
   ATOM 1091 H D TRP A 30 ? 48.56867 21.07104 25.78519 0.401 11.82166 H ? A ? 30 H 1
   ATOM 1092 HA D TRP A 30 ? 49.08085 20.84077 28.46647 0.401 10.41294 H ? A ? 30 HA 1
   ATOM 1093 HB2 D TRP A 30 ? 46.98221 20.35192 28.96436 0.401 11.25084 H ? A ? 30 HB2 1
   ATOM 1094 HB3 D TRP A 30 ? 46.81068 21.54607 27.92995 0.401 11.25084 H ? A ? 30 HB3 1
   ATOM 1095 HD1 D TRP A 30 ? 45.85609 18.11428 28.36358 0.401 10.94526 H ? A ? 30 HD1 1
   ATOM 1096 HE1 D TRP A 30 ? 44.15015 17.46511 26.75733 0.401 13.12932 H ? A ? 30 HE1 1
   ATOM 1097 HE3 D TRP A 30 ? 45.80731 22.13009 25.51134 0.401 10.19432 H ? A ? 30 HE3 1
   ATOM 1098 HZ2 D TRP A 30 ? 42.91153 18.57306 24.57121 0.401 11.81309 H ? A ? 30 HZ2 1
   ATOM 1099 HZ3 D TRP A 30 ? 44.41573 22.21566 23.68376 0.401 12.22954 H ? A ? 30 HZ3 1
   ATOM 1100 HH2 D TRP A 30 ? 42.97140 20.45119 23.21774 0.401 11.49248 H ? A ? 30 HH2 1
   ATOM 1101 N A SER A 31 ? 49.41822 18.23437 28.45540 0.322 11.44390 N ? A ? 31 N 1
   ATOM 1102 CA A SER A 31 ? 49.80900 16.83033 28.38043 0.322 14.09908 C ? A ? 31 CA 1
   ATOM 1103 C A SER A 31 ? 49.64836 16.15575 29.73875 0.322 10.33088 C ? A ? 31 C 1
   ATOM 1104 O A SER A 31 ? 50.04722 16.71124 30.76977 0.322 11.93573 O ? A ? 31 O 1
   ATOM 1105 CB A SER A 31 ? 51.24177 16.70499 27.86650 0.322 15.18788 C ? A ? 31 CB 1
   ATOM 1106 OG A SER A 31 ? 52.08900 17.45684 28.70845 0.322 17.75357 O ? A ? 31 OG 1
   ATOM 1107 H A SER A 31 ? 49.35217 18.54158 29.25593 0.322 13.73268 H ? A ? 31 H 1
   ATOM 1108 HA A SER A 31 ? 49.21260 16.36607 27.77243 0.322 16.91890 H ? A ? 31 HA 1
   ATOM 1109 HB2 A SER A 31 ? 51.51200 15.77352 27.88201 0.322 18.22546 H ? A ? 31 HB2 1
   ATOM 1110 HB3 A SER A 31 ? 51.29355 17.05042 26.96157 0.322 18.22546 H ? A ? 31 HB3 1
   ATOM 1111 HG A SER A 31 ? 52.03080 17.17715 29.49838 0.322 21.30428 H ? A ? 31 HG 1
   ATOM 1112 N B SER A 31 ? 49.80510 18.58588 28.62563 0.277 9.50318 N ? A ? 31 N 1
   ATOM 1113 CA B SER A 31 ? 50.33956 17.23694 28.60184 0.277 9.59151 C ? A ? 31 CA 1
   ATOM 1114 C B SER A 31 ? 50.04754 16.51182 29.89782 0.277 10.21032 C ? A ? 31 C 1
   ATOM 1115 O B SER A 31 ? 50.37584 17.01048 30.97187 0.277 11.57291 O ? A ? 31 O 1
   ATOM 1116 CB B SER A 31 ? 51.84060 17.24021 28.36246 0.277 17.62838 C ? A ? 31 CB 1
   ATOM 1117 OG B SER A 31 ? 52.30820 15.90121 28.35289 0.277 13.48143 O ? A ? 31 OG 1
   ATOM 1118 H B SER A 31 ? 49.95774 19.01903 29.35273 0.277 11.40381 H ? A ? 31 H 1
   ATOM 1119 HA B SER A 31 ? 49.89443 16.75632 27.88647 0.277 11.50981 H ? A ? 31 HA 1
   ATOM 1120 HB2 B SER A 31 ? 52.03060 17.65515 27.50652 0.277 21.15405 H ? A ? 31 HB2 1
   ATOM 1121 HB3 B SER A 31 ? 52.28042 17.73119 29.07408 0.277 21.15405 H ? A ? 31 HB3 1
   ATOM 1122 HG B SER A 31 ? 53.10595 15.87735 28.09090 0.277 16.17772 H ? A ? 31 HG 1
   ATOM 1123 N D SER A 31 ? 49.43115 18.49971 28.60545 0.401 10.70400 N ? A ? 31 N 1
   ATOM 1124 CA D SER A 31 ? 49.98098 17.15161 28.55352 0.401 11.22218 C ? A ? 31 CA 1
   ATOM 1125 C D SER A 31 ? 49.69900 16.36638 29.82641 0.401 10.73823 C ? A ? 31 C 1
   ATOM 1126 O D SER A 31 ? 49.93196 16.84934 30.93564 0.401 11.15980 O ? A ? 31 O 1
   ATOM 1127 CB D SER A 31 ? 51.47597 17.19954 28.27932 0.401 16.16504 C ? A ? 31 CB 1
   ATOM 1128 OG D SER A 31 ? 52.15885 17.82380 29.32534 0.401 33.46453 O ? A ? 31 OG 1
   ATOM 1129 H D SER A 31 ? 49.38897 18.84205 29.39325 0.401 12.84480 H ? A ? 31 H 1
   ATOM 1130 HA D SER A 31 ? 49.52736 16.67181 27.84294 0.401 13.46662 H ? A ? 31 HA 1
   ATOM 1131 HB2 D SER A 31 ? 51.80766 16.29306 28.18352 0.401 19.39805 H ? A ? 31 HB2 1
   ATOM 1132 HB3 D SER A 31 ? 51.63017 17.69743 27.46126 0.401 19.39805 H ? A ? 31 HB3 1
   ATOM 1133 HG D SER A 31 ? 52.05683 17.38752 30.03586 0.401 40.15743 H ? A ? 31 HG 1
   ATOM 1134 N A ASN A 32 ? 49.03953 14.96839 29.71207 0.322 10.41614 N ? A ? 32 N 1
   ATOM 1135 CA A ASN A 32 ? 48.85909 14.09846 30.86392 0.322 11.56256 C ? A ? 32 CA 1
   ATOM 1136 C A ASN A 32 ? 48.22043 14.83881 32.01932 0.322 10.48628 C ? A ? 32 C 1
   ATOM 1137 O A ASN A 32 ? 48.68179 14.78591 33.16721 0.322 9.80150 O ? A ? 32 O 1
   ATOM 1138 CB A ASN A 32 ? 50.17247 13.46167 31.29259 0.322 11.36982 C ? A ? 32 CB 1
   ATOM 1139 CG A ASN A 32 ? 50.94479 12.93741 30.12336 0.322 14.28439 C ? A ? 32 CG 1
   ATOM 1140 OD1 A ASN A 32 ? 50.40102 12.19245 29.29673 0.322 14.53865 O ? A ? 32 OD1 1
   ATOM 1141 ND2 A ASN A 32 ? 52.19914 13.39959 29.99273 0.322 13.31334 N ? A ? 32 ND2 1
   ATOM 1142 H A ASN A 32 ? 48.70525 14.62994 28.99561 0.322 12.49936 H ? A ? 32 H 1
   ATOM 1143 HA A ASN A 32 ? 48.25520 13.38660 30.60036 0.322 13.87508 H ? A ? 32 HA 1
   ATOM 1144 HB2 A ASN A 32 ? 50.71732 14.12550 31.74355 0.322 13.64378 H ? A ? 32 HB2 1
   ATOM 1145 HB3 A ASN A 32 ? 49.98817 12.72128 31.89155 0.322 13.64378 H ? A ? 32 HB3 1
   ATOM 1146 HD21 A ASN A 32 ? 52.68985 13.13264 29.33887 0.322 15.97601 H ? A ? 32 HD21 1
   ATOM 1147 HD22 A ASN A 32 ? 52.51156 13.96248 30.56295 0.322 15.97601 H ? A ? 32 HD22 1
   ATOM 1148 N B ASN A 32 ? 49.41711 15.34822 29.78797 0.277 8.35767 N ? A ? 32 N 1
   ATOM 1149 CA B ASN A 32 ? 49.21520 14.44721 30.91648 0.277 9.50452 C ? A ? 32 CA 1
   ATOM 1150 C B ASN A 32 ? 48.60235 15.17966 32.09586 0.277 10.96306 C ? A ? 32 C 1
   ATOM 1151 O B ASN A 32 ? 49.14525 15.17889 33.20819 0.277 14.08528 O ? A ? 32 O 1
   ATOM 1152 CB B ASN A 32 ? 50.52738 13.79158 31.35343 0.277 11.79973 C ? A ? 32 CB 1
   ATOM 1153 CG B ASN A 32 ? 51.14111 12.94419 30.26347 0.277 14.37402 C ? A ? 32 CG 1
   ATOM 1154 OD1 B ASN A 32 ? 52.13800 13.33674 29.65259 0.277 17.68962 O ? A ? 32 OD1 1
   ATOM 1155 ND2 B ASN A 32 ? 50.57261 11.75951 30.04313 0.277 7.22946 N ? A ? 32 ND2 1
   ATOM 1156 H B ASN A 32 ? 49.08873 15.05081 29.05087 0.277 10.02920 H ? A ? 32 H 1
   ATOM 1157 HA B ASN A 32 ? 48.60198 13.75581 30.62181 0.277 11.40542 H ? A ? 32 HA 1
   ATOM 1158 HB2 B ASN A 32 ? 51.16400 14.48378 31.59107 0.277 14.15967 H ? A ? 32 HB2 1
   ATOM 1159 HB3 B ASN A 32 ? 50.35708 13.22054 32.11881 0.277 14.15967 H ? A ? 32 HB3 1
   ATOM 1160 HD21 B ASN A 32 ? 50.88467 11.23958 29.43331 0.277 8.67535 H ? A ? 32 HD21 1
   ATOM 1161 HD22 B ASN A 32 ? 49.89361 11.51478 30.51074 0.277 8.67535 H ? A ? 32 HD22 1
   ATOM 1162 N D ASN A 32 ? 49.15531 15.17159 29.63424 0.401 10.31619 N ? A ? 32 N 1
   ATOM 1163 CA D ASN A 32 ? 48.91157 14.18362 30.67207 0.401 11.36520 C ? A ? 32 CA 1
   ATOM 1164 C D ASN A 32 ? 48.26410 14.81480 31.89193 0.401 9.73992 C ? A ? 32 C 1
   ATOM 1165 O D ASN A 32 ? 48.73372 14.66728 33.03865 0.401 9.94450 O ? A ? 32 O 1
   ATOM 1166 CB D ASN A 32 ? 50.19105 13.45122 31.07737 0.401 12.10470 C ? A ? 32 CB 1
   ATOM 1167 CG D ASN A 32 ? 50.73952 12.58494 29.96163 0.401 12.43590 C ? A ? 32 CG 1
   ATOM 1168 OD1 D ASN A 32 ? 51.77750 12.89821 29.34834 0.401 23.65567 O ? A ? 32 OD1 1
   ATOM 1169 ND2 D ASN A 32 ? 50.04632 11.50843 29.67361 0.401 13.70343 N ? A ? 32 ND2 1
   ATOM 1170 H D ASN A 32 ? 48.90332 14.89340 28.86048 0.401 12.37943 H ? A ? 32 H 1
   ATOM 1171 HA D ASN A 32 ? 48.29640 13.53247 30.29994 0.401 13.63824 H ? A ? 32 HA 1
   ATOM 1172 HB2 D ASN A 32 ? 50.86899 14.10361 31.31333 0.401 14.52564 H ? A ? 32 HB2 1
   ATOM 1173 HB3 D ASN A 32 ? 50.00206 12.87933 31.83772 0.401 14.52564 H ? A ? 32 HB3 1
   ATOM 1174 HD21 D ASN A 32 ? 50.31168 10.98053 29.04871 0.401 16.44412 H ? A ? 32 HD21 1
   ATOM 1175 HD22 D ASN A 32 ? 49.32670 11.33091 30.10977 0.401 16.44412 H ? A ? 32 HD22 1
   ATOM 1176 N A THR A 33 ? 47.08801 15.46057 31.72093 0.322 9.07130 N ? A ? 33 N 1
   ATOM 1177 CA A THR A 33 ? 46.43670 16.32989 32.68320 0.322 7.82693 C ? A ? 33 CA 1
   ATOM 1178 C A THR A 33 ? 45.50603 15.54902 33.61609 0.322 10.33780 C ? A ? 33 C 1
   ATOM 1179 O A THR A 33 ? 45.28831 14.33614 33.46549 0.322 11.26997 O ? A ? 33 O 1
   ATOM 1180 CB A THR A 33 ? 45.63136 17.41944 31.97247 0.322 9.72774 C ? A ? 33 CB 1
   ATOM 1181 OG1 A THR A 33 ? 44.75054 16.79868 31.02187 0.322 9.53613 O ? A ? 33 OG1 1
   ATOM 1182 CG2 A THR A 33 ? 46.56031 18.36101 31.25967 0.322 8.23538 C ? A ? 33 CG2 1
   ATOM 1183 H A THR A 33 ? 46.67891 15.39377 30.96742 0.322 10.88556 H ? A ? 33 H 1
   ATOM 1184 HA A THR A 33 ? 47.13157 16.74313 33.21920 0.322 9.39231 H ? A ? 33 HA 1
   ATOM 1185 HB A THR A 33 ? 45.11165 17.92969 32.61313 0.322 11.67329 H ? A ? 33 HB 1
   ATOM 1186 HG1 A THR A 33 ? 44.31737 17.38576 30.60559 0.322 11.44335 H ? A ? 33 HG1 1
   ATOM 1187 HG21 A THR A 33 ? 46.05433 19.08185 30.85312 0.322 9.88246 H ? A ? 33 HG21 1
   ATOM 1188 HG22 A THR A 33 ? 47.19648 18.73800 31.88742 0.322 9.88246 H ? A ? 33 HG22 1
   ATOM 1189 HG23 A THR A 33 ? 47.04545 17.88689 30.56632 0.322 9.88246 H ? A ? 33 HG23 1
   ATOM 1190 N B THR A 33 ? 47.42858 15.75569 31.85994 0.277 9.25047 N ? A ? 33 N 1
   ATOM 1191 CA B THR A 33 ? 46.79862 16.59776 32.86143 0.277 11.41179 C ? A ? 33 CA 1
   ATOM 1192 C B THR A 33 ? 45.73947 15.85124 33.66974 0.277 10.05230 C ? A ? 33 C 1
   ATOM 1193 O B THR A 33 ? 45.36929 14.70809 33.38384 0.277 13.23314 O ? A ? 33 O 1
   ATOM 1194 CB B THR A 33 ? 46.14936 17.82527 32.20374 0.277 11.66062 C ? A ? 33 CB 1
   ATOM 1195 OG1 B THR A 33 ? 45.05048 17.39437 31.40063 0.277 12.33273 O ? A ? 33 OG1 1
   ATOM 1196 CG2 B THR A 33 ? 47.16030 18.57368 31.37317 0.277 12.38704 C ? A ? 33 CG2 1
   ATOM 1197 H B THR A 33 ? 46.98224 15.67210 31.12960 0.277 11.10056 H ? A ? 33 H 1
   ATOM 1198 HA B THR A 33 ? 47.49487 16.88175 33.47419 0.277 13.69414 H ? A ? 33 HA 1
   ATOM 1199 HB B THR A 33 ? 45.82186 18.43935 32.87943 0.277 13.99274 H ? A ? 33 HB 1
   ATOM 1200 HG1 B THR A 33 ? 44.65953 18.05932 31.06807 0.277 14.79927 H ? A ? 33 HG1 1
   ATOM 1201 HG21 B THR A 33 ? 46.79155 19.42469 31.08910 0.277 14.86445 H ? A ? 33 HG21 1
   ATOM 1202 HG22 B THR A 33 ? 47.96240 18.73623 31.89386 0.277 14.86445 H ? A ? 33 HG22 1
   ATOM 1203 HG23 B THR A 33 ? 47.39448 18.05429 30.58813 0.277 14.86445 H ? A ? 33 HG23 1
   ATOM 1204 N D THR A 33 ? 47.10922 15.43760 31.63128 0.401 9.08108 N ? A ? 33 N 1
   ATOM 1205 CA D THR A 33 ? 46.46682 16.29034 32.61817 0.401 7.57423 C ? A ? 33 CA 1
   ATOM 1206 C D THR A 33 ? 45.51662 15.50664 33.53330 0.401 10.51916 C ? A ? 33 C 1
   ATOM 1207 O D THR A 33 ? 45.14835 14.35437 33.27170 0.401 12.75120 O ? A ? 33 O 1
   ATOM 1208 CB D THR A 33 ? 45.66827 17.42598 31.96652 0.401 9.69666 C ? A ? 33 CB 1
   ATOM 1209 OG1 D THR A 33 ? 44.53852 16.87833 31.27125 0.401 9.68041 O ? A ? 33 OG1 1
   ATOM 1210 CG2 D THR A 33 ? 46.54948 18.18371 31.00651 0.401 9.73116 C ? A ? 33 CG2 1
   ATOM 1211 H D THR A 33 ? 46.68279 15.37762 30.88686 0.401 10.89729 H ? A ? 33 H 1
   ATOM 1212 HA D THR A 33 ? 47.18477 16.66781 33.15012 0.401 9.08907 H ? A ? 33 HA 1
   ATOM 1213 HB D THR A 33 ? 45.34968 18.04462 32.64231 0.401 11.63600 H ? A ? 33 HB 1
   ATOM 1214 HG1 D THR A 33 ? 43.98997 16.55874 31.82130 0.401 11.61649 H ? A ? 33 HG1 1
   ATOM 1215 HG21 D THR A 33 ? 46.08181 18.96550 30.67335 0.401 11.67740 H ? A ? 33 HG21 1
   ATOM 1216 HG22 D THR A 33 ? 47.36038 18.46957 31.45554 0.401 11.67740 H ? A ? 33 HG22 1
   ATOM 1217 HG23 D THR A 33 ? 46.78808 17.61636 30.25678 0.401 11.67740 H ? A ? 33 HG23 1
   ATOM 1218 N A GLY A 34 ? 44.96325 16.27792 34.59767 0.322 9.27815 N ? A ? 34 N 1
   ATOM 1219 CA A GLY A 34 ? 43.67324 15.95555 35.18958 0.322 11.58074 C ? A ? 34 CA 1
   ATOM 1220 C A GLY A 34 ? 42.61048 16.66025 34.37127 0.322 10.36431 C ? A ? 34 C 1
   ATOM 1221 O A GLY A 34 ? 42.72346 16.66659 33.14359 0.322 9.77120 O ? A ? 34 O 1
   ATOM 1222 H A GLY A 34 ? 45.33291 16.97477 34.94023 0.322 11.13378 H ? A ? 34 H 1
   ATOM 1223 HA2 A GLY A 34 ? 43.51965 14.99799 35.16954 0.322 13.89689 H ? A ? 34 HA2 1
   ATOM 1224 HA3 A GLY A 34 ? 43.63473 16.26239 36.10896 0.322 13.89689 H ? A ? 34 HA3 1
   ATOM 1225 N B GLY A 34 ? 45.21194 16.56419 34.66092 0.277 9.89278 N ? A ? 34 N 1
   ATOM 1226 CA B GLY A 34 ? 43.91858 16.26440 35.23542 0.277 10.86165 C ? A ? 34 CA 1
   ATOM 1227 C B GLY A 34 ? 42.83591 16.99770 34.47266 0.277 11.07762 C ? A ? 34 C 1
   ATOM 1228 O B GLY A 34 ? 42.85053 16.99858 33.24178 0.277 9.96417 O ? A ? 34 O 1
   ATOM 1229 H B GLY A 34 ? 45.59756 17.24224 35.02306 0.277 11.87134 H ? A ? 34 H 1
   ATOM 1230 HA2 B GLY A 34 ? 43.74868 15.31056 35.18827 0.277 13.03398 H ? A ? 34 HA2 1
   ATOM 1231 HA3 B GLY A 34 ? 43.89633 16.54361 36.16410 0.277 13.03398 H ? A ? 34 HA3 1
   ATOM 1232 N D GLY A 34 ? 45.08155 16.18118 34.59806 0.401 9.05796 N ? A ? 34 N 1
   ATOM 1233 CA D GLY A 34 ? 43.82336 15.85789 35.25192 0.401 11.98738 C ? A ? 34 CA 1
   ATOM 1234 C D GLY A 34 ? 42.69935 16.62350 34.58226 0.401 10.72536 C ? A ? 34 C 1
   ATOM 1235 O D GLY A 34 ? 42.49490 16.45778 33.37480 0.401 12.28528 O ? A ? 34 O 1
   ATOM 1236 H D GLY A 34 ? 45.50380 16.83628 34.96158 0.401 10.86955 H ? A ? 34 H 1
   ATOM 1237 HA2 D GLY A 34 ? 43.64695 14.90661 35.18232 0.401 14.38486 H ? A ? 34 HA2 1
   ATOM 1238 HA3 D GLY A 34 ? 43.86261 16.10404 36.18935 0.401 14.38486 H ? A ? 34 HA3 1
   ATOM 1239 N A ASP A 35 ? 41.60580 17.25181 35.01068 0.322 11.51863 N ? A ? 35 N 1
   ATOM 1240 CA A ASP A 35 ? 40.67365 18.15098 34.34044 0.322 9.49207 C ? A ? 35 CA 1
   ATOM 1241 C A ASP A 35 ? 41.17718 19.59221 34.45293 0.322 10.83343 C ? A ? 35 C 1
   ATOM 1242 O A ASP A 35 ? 41.69696 20.01378 35.48492 0.322 10.80818 O ? A ? 35 O 1
   ATOM 1243 CB A ASP A 35 ? 39.26897 18.04275 34.94077 0.322 20.06471 C ? A ? 35 CB 1
   ATOM 1244 CG A ASP A 35 ? 38.24598 18.91854 34.21408 0.322 19.49895 C ? A ? 35 CG 1
   ATOM 1245 OD1 A ASP A 35 ? 37.89800 18.67250 33.02364 0.322 14.07979 O ? A ? 35 OD1 1
   ATOM 1246 OD2 A ASP A 35 ? 37.74956 19.85878 34.86604 0.322 27.57003 O ? A ? 35 OD2 1
   ATOM 1247 H A ASP A 35 ? 41.44046 17.14616 35.84800 0.322 13.82236 H ? A ? 35 H 1
   ATOM 1248 HA A ASP A 35 ? 40.61265 17.90925 33.40302 0.322 11.39048 H ? A ? 35 HA 1
   ATOM 1249 HB2 A ASP A 35 ? 38.97043 17.12166 34.88269 0.322 24.07765 H ? A ? 35 HB2 1
   ATOM 1250 HB3 A ASP A 35 ? 39.29919 18.32381 35.86867 0.322 24.07765 H ? A ? 35 HB3 1
   ATOM 1251 N B ASP A 35 ? 41.92221 17.65030 35.18905 0.277 12.00281 N ? A ? 35 N 1
   ATOM 1252 CA B ASP A 35 ? 40.88740 18.48136 34.58857 0.277 11.29177 C ? A ? 35 CA 1
   ATOM 1253 C B ASP A 35 ? 41.34835 19.93610 34.59859 0.277 11.63805 C ? A ? 35 C 1
   ATOM 1254 O B ASP A 35 ? 41.87292 20.43180 35.59385 0.277 9.51323 O ? A ? 35 O 1
   ATOM 1255 CB B ASP A 35 ? 39.56244 18.33111 35.34254 0.277 14.04591 C ? A ? 35 CB 1
   ATOM 1256 CG B ASP A 35 ? 38.33990 18.80777 34.52660 0.277 17.58399 C ? A ? 35 CG 1
   ATOM 1257 OD1 B ASP A 35 ? 38.41454 19.34319 33.37500 0.277 13.70624 O ? A ? 35 OD1 1
   ATOM 1258 OD2 B ASP A 35 ? 37.22411 18.64981 35.06232 0.277 23.38038 O ? A ? 35 OD2 1
   ATOM 1259 H B ASP A 35 ? 41.88227 17.62494 36.04775 0.277 14.40337 H ? A ? 35 H 1
   ATOM 1260 HA B ASP A 35 ? 40.73169 18.21372 33.66932 0.277 13.55013 H ? A ? 35 HA 1
   ATOM 1261 HB2 B ASP A 35 ? 39.42897 17.39530 35.56014 0.277 16.85509 H ? A ? 35 HB2 1
   ATOM 1262 HB3 B ASP A 35 ? 39.60195 18.85844 36.15571 0.277 16.85509 H ? A ? 35 HB3 1
   ATOM 1263 N D ASP A 35 ? 42.02771 17.49759 35.33842 0.401 11.20846 N ? A ? 35 N 1
   ATOM 1264 CA D ASP A 35 ? 40.98614 18.36514 34.82194 0.401 11.86065 C ? A ? 35 CA 1
   ATOM 1265 C D ASP A 35 ? 41.56074 19.77156 34.64116 0.401 9.97546 C ? A ? 35 C 1
   ATOM 1266 O D ASP A 35 ? 42.37124 20.24793 35.43471 0.401 10.47614 O ? A ? 35 O 1
   ATOM 1267 CB D ASP A 35 ? 39.77410 18.39675 35.76292 0.401 12.69236 C ? A ? 35 CB 1
   ATOM 1268 CG D ASP A 35 ? 39.00449 17.08652 35.80017 0.401 23.62770 C ? A ? 35 CG 1
   ATOM 1269 OD1 D ASP A 35 ? 38.71411 16.51580 34.74450 0.401 33.26987 O ? A ? 35 OD1 1
   ATOM 1270 OD2 D ASP A 35 ? 38.69508 16.61160 36.88897 0.401 25.22604 O ? A ? 35 OD2 1
   ATOM 1271 H D ASP A 35 ? 42.16808 17.60376 36.18022 0.401 13.45015 H ? A ? 35 H 1
   ATOM 1272 HA D ASP A 35 ? 40.67436 18.04047 33.96271 0.401 14.23278 H ? A ? 35 HA 1
   ATOM 1273 HB2 D ASP A 35 ? 40.08091 18.58692 36.66326 0.401 15.23083 H ? A ? 35 HB2 1
   ATOM 1274 HB3 D ASP A 35 ? 39.16491 19.09094 35.46646 0.401 15.23083 H ? A ? 35 HB3 1
   ATOM 1275 N A PHE A 36 ? 40.98647 20.35902 33.39180 0.322 11.35340 N ? A ? 36 N 1
   ATOM 1276 CA A PHE A 36 ? 41.37041 21.76062 33.35997 0.322 9.28317 C ? A ? 36 CA 1
   ATOM 1277 C A PHE A 36 ? 40.34187 22.53413 32.53913 0.322 8.14470 C ? A ? 36 C 1
   ATOM 1278 O A PHE A 36 ? 39.55510 21.94956 31.79753 0.322 9.52294 O ? A ? 36 O 1
   ATOM 1279 CB A PHE A 36 ? 42.76937 21.96742 32.76283 0.322 10.76802 C ? A ? 36 CB 1
   ATOM 1280 CG A PHE A 36 ? 42.87375 21.54780 31.34393 0.322 9.64720 C ? A ? 36 CG 1
   ATOM 1281 CD1 A PHE A 36 ? 43.07624 20.23924 31.02014 0.322 11.57452 C ? A ? 36 CD1 1
   ATOM 1282 CD2 A PHE A 36 ? 42.73466 22.47579 30.31340 0.322 10.87538 C ? A ? 36 CD2 1
   ATOM 1283 CE1 A PHE A 36 ? 43.14477 19.83051 29.70090 0.322 10.58140 C ? A ? 36 CE1 1
   ATOM 1284 CE2 A PHE A 36 ? 42.79508 22.07524 28.97480 0.322 9.52481 C ? A ? 36 CE2 1
   ATOM 1285 CZ A PHE A 36 ? 43.01713 20.75283 28.65745 0.322 8.54561 C ? A ? 36 CZ 1
   ATOM 1286 H A PHE A 36 ? 40.62784 20.08441 32.65997 0.322 13.62408 H ? A ? 36 H 1
   ATOM 1287 HA A PHE A 36 ? 41.37521 22.09916 34.26897 0.322 11.13980 H ? A ? 36 HA 1
   ATOM 1288 HB2 A PHE A 36 ? 42.99435 22.90971 32.81153 0.322 12.92162 H ? A ? 36 HB2 1
   ATOM 1289 HB3 A PHE A 36 ? 43.40822 21.44693 33.27456 0.322 12.92162 H ? A ? 36 HB3 1
   ATOM 1290 HD1 A PHE A 36 ? 43.16996 19.61012 31.69861 0.322 13.88942 H ? A ? 36 HD1 1
   ATOM 1291 HD2 A PHE A 36 ? 42.59996 23.37283 30.51852 0.322 13.05046 H ? A ? 36 HD2 1
   ATOM 1292 HE1 A PHE A 36 ? 43.27740 18.93108 29.50511 0.322 12.69768 H ? A ? 36 HE1 1
   ATOM 1293 HE2 A PHE A 36 ? 42.68514 22.70280 28.29733 0.322 11.42977 H ? A ? 36 HE2 1
   ATOM 1294 HZ A PHE A 36 ? 43.08059 20.48019 27.77058 0.322 10.25473 H ? A ? 36 HZ 1
   ATOM 1295 N B PHE A 36 ? 41.14520 20.62512 33.48746 0.277 8.76527 N ? A ? 36 N 1
   ATOM 1296 CA B PHE A 36 ? 41.48177 22.03135 33.40472 0.277 10.41933 C ? A ? 36 CA 1
   ATOM 1297 C B PHE A 36 ? 40.54325 22.69249 32.40183 0.277 8.90618 C ? A ? 36 C 1
   ATOM 1298 O B PHE A 36 ? 40.07847 22.06984 31.43488 0.277 8.29234 O ? A ? 36 O 1
   ATOM 1299 CB B PHE A 36 ? 42.94089 22.24919 33.00493 0.277 11.28508 C ? A ? 36 CB 1
   ATOM 1300 CG B PHE A 36 ? 43.23452 21.88164 31.60105 0.277 9.89696 C ? A ? 36 CG 1
   ATOM 1301 CD1 B PHE A 36 ? 43.59599 20.60573 31.26726 0.277 10.41927 C ? A ? 36 CD1 1
   ATOM 1302 CD2 B PHE A 36 ? 43.11924 22.82854 30.60073 0.277 11.12462 C ? A ? 36 CD2 1
   ATOM 1303 CE1 B PHE A 36 ? 43.84620 20.28167 29.97057 0.277 12.00346 C ? A ? 36 CE1 1
   ATOM 1304 CE2 B PHE A 36 ? 43.35341 22.49121 29.30295 0.277 12.64193 C ? A ? 36 CE2 1
   ATOM 1305 CZ B PHE A 36 ? 43.72786 21.20944 28.99135 0.277 10.17212 C ? A ? 36 CZ 1
   ATOM 1306 H B PHE A 36 ? 40.81196 20.29760 32.76546 0.277 10.51833 H ? A ? 36 H 1
   ATOM 1307 HA B PHE A 36 ? 41.35278 22.45074 34.26980 0.277 12.50319 H ? A ? 36 HA 1
   ATOM 1308 HB2 B PHE A 36 ? 43.15847 23.18779 33.11719 0.277 13.54210 H ? A ? 36 HB2 1
   ATOM 1309 HB3 B PHE A 36 ? 43.50568 21.70692 33.57752 0.277 13.54210 H ? A ? 36 HB3 1
   ATOM 1310 HD1 B PHE A 36 ? 43.67098 19.95721 31.92960 0.277 12.50313 H ? A ? 36 HD1 1
   ATOM 1311 HD2 B PHE A 36 ? 42.88029 23.70125 30.81562 0.277 13.34955 H ? A ? 36 HD2 1
   ATOM 1312 HE1 B PHE A 36 ? 44.10122 19.41393 29.75402 0.277 14.40415 H ? A ? 36 HE1 1
   ATOM 1313 HE2 B PHE A 36 ? 43.25987 23.12708 28.63077 0.277 15.17032 H ? A ? 36 HE2 1
   ATOM 1314 HZ B PHE A 36 ? 43.90055 20.97729 28.10751 0.277 12.20654 H ? A ? 36 HZ 1
   ATOM 1315 N D PHE A 36 ? 41.11764 20.45321 33.60257 0.401 9.88259 N ? A ? 36 N 1
   ATOM 1316 CA D PHE A 36 ? 41.46216 21.85254 33.43651 0.401 9.73240 C ? A ? 36 CA 1
   ATOM 1317 C D PHE A 36 ? 40.42914 22.44973 32.49040 0.401 8.27914 C ? A ? 36 C 1
   ATOM 1318 O D PHE A 36 ? 39.91262 21.75840 31.60898 0.401 8.34779 O ? A ? 36 O 1
   ATOM 1319 CB D PHE A 36 ? 42.88554 22.05871 32.90677 0.401 11.03916 C ? A ? 36 CB 1
   ATOM 1320 CG D PHE A 36 ? 43.00825 21.89923 31.44491 0.401 10.72683 C ? A ? 36 CG 1
   ATOM 1321 CD1 D PHE A 36 ? 43.26328 20.67570 30.89087 0.401 12.59119 C ? A ? 36 CD1 1
   ATOM 1322 CD2 D PHE A 36 ? 42.86121 22.99905 30.60811 0.401 11.51056 C ? A ? 36 CD2 1
   ATOM 1323 CE1 D PHE A 36 ? 43.35740 20.53841 29.51529 0.401 10.67225 C ? A ? 36 CE1 1
   ATOM 1324 CE2 D PHE A 36 ? 42.95731 22.85077 29.23889 0.401 9.31446 C ? A ? 36 CE2 1
   ATOM 1325 CZ D PHE A 36 ? 43.17931 21.61027 28.69165 0.401 9.45967 C ? A ? 36 CZ 1
   ATOM 1326 H D PHE A 36 ? 40.61769 20.13059 32.98163 0.401 11.85911 H ? A ? 36 H 1
   ATOM 1327 HA D PHE A 36 ? 41.42558 22.30959 34.29130 0.401 11.67888 H ? A ? 36 HA 1
   ATOM 1328 HB2 D PHE A 36 ? 43.17419 22.95715 33.13122 0.401 13.24700 H ? A ? 36 HB2 1
   ATOM 1329 HB3 D PHE A 36 ? 43.47074 21.40800 33.32512 0.401 13.24700 H ? A ? 36 HB3 1
   ATOM 1330 HD1 D PHE A 36 ? 43.37400 19.93279 31.43926 0.401 15.10943 H ? A ? 36 HD1 1
   ATOM 1331 HD2 D PHE A 36 ? 42.69728 23.83895 30.97225 0.401 13.81267 H ? A ? 36 HD2 1
   ATOM 1332 HE1 D PHE A 36 ? 43.54450 19.70428 29.14905 0.401 12.80670 H ? A ? 36 HE1 1
   ATOM 1333 HE2 D PHE A 36 ? 42.87150 23.59301 28.68516 0.401 11.17736 H ? A ? 36 HE2 1
   ATOM 1334 HZ D PHE A 36 ? 43.20782 21.50271 27.76833 0.401 11.35160 H ? A ? 36 HZ 1
   ATOM 1335 N A VAL A 37 ? 40.41004 23.86539 32.62332 0.322 8.60015 N ? A ? 37 N 1
   ATOM 1336 CA A VAL A 37 ? 39.53785 24.79748 31.89112 0.322 7.91089 C ? A ? 37 CA 1
   ATOM 1337 C A VAL A 37 ? 40.36600 26.04309 31.62132 0.322 11.17465 C ? A ? 37 C 1
   ATOM 1338 O A VAL A 37 ? 40.98904 26.59281 32.53552 0.322 9.82381 O ? A ? 37 O 1
   ATOM 1339 CB A VAL A 37 ? 38.25932 25.19853 32.66812 0.322 13.06364 C ? A ? 37 CB 1
   ATOM 1340 CG1 A VAL A 37 ? 37.37589 26.11942 31.82339 0.322 12.93131 C ? A ? 37 CG1 1
   ATOM 1341 CG2 A VAL A 37 ? 37.46850 23.99014 33.09529 0.322 16.90792 C ? A ? 37 CG2 1
   ATOM 1342 H A VAL A 37 ? 40.97931 24.27534 33.12078 0.322 10.32018 H ? A ? 37 H 1
   ATOM 1343 HA A VAL A 37 ? 39.25577 24.37256 31.06603 0.322 9.49307 H ? A ? 37 HA 1
   ATOM 1344 HB A VAL A 37 ? 38.53914 25.67431 33.46577 0.322 15.67636 H ? A ? 37 HB 1
   ATOM 1345 HG11 A VAL A 37 ? 36.50530 26.19523 32.24437 0.322 15.51758 H ? A ? 37 HG11 1
   ATOM 1346 HG12 A VAL A 37 ? 37.79336 26.99318 31.76721 0.322 15.51758 H ? A ? 37 HG12 1
   ATOM 1347 HG13 A VAL A 37 ? 37.28211 25.73993 30.93564 0.322 15.51758 H ? A ? 37 HG13 1
   ATOM 1348 HG21 A VAL A 37 ? 36.66436 24.28400 33.55125 0.322 20.28951 H ? A ? 37 HG21 1
   ATOM 1349 HG22 A VAL A 37 ? 37.23281 23.47294 32.30926 0.322 20.28951 H ? A ? 37 HG22 1
   ATOM 1350 HG23 A VAL A 37 ? 38.01085 23.45330 33.69409 0.322 20.28951 H ? A ? 37 HG23 1
   ATOM 1351 N B VAL A 37 ? 40.28529 23.97621 32.63396 0.277 9.19718 N ? A ? 37 N 1
   ATOM 1352 CA B VAL A 37 ? 39.49283 24.80708 31.72886 0.277 7.81826 C ? A ? 37 CA 1
   ATOM 1353 C B VAL A 37 ? 40.22328 26.12372 31.53407 0.277 10.79696 C ? A ? 37 C 1
   ATOM 1354 O B VAL A 37 ? 40.47223 26.86337 32.49825 0.277 9.47268 O ? A ? 37 O 1
   ATOM 1355 CB B VAL A 37 ? 38.07517 25.07304 32.24637 0.277 10.04058 C ? A ? 37 CB 1
   ATOM 1356 CG1 B VAL A 37 ? 37.25375 25.83248 31.21649 0.277 13.66885 C ? A ? 37 CG1 1
   ATOM 1357 CG2 B VAL A 37 ? 37.37360 23.78764 32.61186 0.277 16.56264 C ? A ? 37 CG2 1
   ATOM 1358 H B VAL A 37 ? 40.56565 24.40044 33.32752 0.277 11.03662 H ? A ? 37 H 1
   ATOM 1359 HA B VAL A 37 ? 39.42611 24.34960 30.87612 0.277 9.38191 H ? A ? 37 HA 1
   ATOM 1360 HB B VAL A 37 ? 38.15111 25.61669 33.04610 0.277 12.04869 H ? A ? 37 HB 1
   ATOM 1361 HG11 B VAL A 37 ? 36.32965 25.86300 31.50978 0.277 16.40262 H ? A ? 37 HG11 1
   ATOM 1362 HG12 B VAL A 37 ? 37.60466 26.73305 31.13443 0.277 16.40262 H ? A ? 37 HG12 1
   ATOM 1363 HG13 B VAL A 37 ? 37.31513 25.37456 30.36359 0.277 16.40262 H ? A ? 37 HG13 1
   ATOM 1364 HG21 B VAL A 37 ? 36.46687 23.99085 32.89017 0.277 19.87516 H ? A ? 37 HG21 1
   ATOM 1365 HG22 B VAL A 37 ? 37.35889 23.20449 31.83686 0.277 19.87516 H ? A ? 37 HG22 1
   ATOM 1366 HG23 B VAL A 37 ? 37.85465 23.36072 33.33796 0.277 19.87516 H ? A ? 37 HG23 1
   ATOM 1367 N D VAL A 37 ? 40.14001 23.73936 32.68684 0.401 7.71854 N ? A ? 37 N 1
   ATOM 1368 CA D VAL A 37 ? 39.33015 24.55646 31.77283 0.401 9.02240 C ? A ? 37 CA 1
   ATOM 1369 C D VAL A 37 ? 40.00411 25.91267 31.65660 0.401 7.38883 C ? A ? 37 C 1
   ATOM 1370 O D VAL A 37 ? 40.19164 26.61177 32.66328 0.401 9.32733 O ? A ? 37 O 1
   ATOM 1371 CB D VAL A 37 ? 37.89713 24.75861 32.25497 0.401 11.41898 C ? A ? 37 CB 1
   ATOM 1372 CG1 D VAL A 37 ? 37.05364 25.51316 31.24708 0.401 10.56403 C ? A ? 37 CG1 1
   ATOM 1373 CG2 D VAL A 37 ? 37.25225 23.43811 32.57366 0.401 19.79950 C ? A ? 37 CG2 1
   ATOM 1374 H D VAL A 37 ? 40.41251 24.18344 33.37104 0.401 9.26225 H ? A ? 37 H 1
   ATOM 1375 HA D VAL A 37 ? 39.30540 24.11892 30.90747 0.401 10.82688 H ? A ? 37 HA 1
   ATOM 1376 HB D VAL A 37 ? 37.93854 25.29577 33.06159 0.401 13.70277 H ? A ? 37 HB 1
   ATOM 1377 HG11 D VAL A 37 ? 36.12748 25.49656 31.53491 0.401 12.67684 H ? A ? 37 HG11 1
   ATOM 1378 HG12 D VAL A 37 ? 37.36762 26.42948 31.19548 0.401 12.67684 H ? A ? 37 HG12 1
   ATOM 1379 HG13 D VAL A 37 ? 37.13852 25.08513 30.38077 0.401 12.67684 H ? A ? 37 HG13 1
   ATOM 1380 HG21 D VAL A 37 ? 36.33717 23.59339 32.85548 0.401 23.75940 H ? A ? 37 HG21 1
   ATOM 1381 HG22 D VAL A 37 ? 37.26381 22.88120 31.77954 0.401 23.75940 H ? A ? 37 HG22 1
   ATOM 1382 HG23 D VAL A 37 ? 37.74946 23.00776 33.28673 0.401 23.75940 H ? A ? 37 HG23 1
   ATOM 1383 N A VAL A 38 ? 40.37610 26.49711 30.37410 0.322 7.97827 N ? A ? 38 N 1
   ATOM 1384 CA A VAL A 38 ? 41.04873 27.73003 29.96942 0.322 8.55726 C ? A ? 38 CA 1
   ATOM 1385 C A VAL A 38 ? 40.21566 28.38809 28.89550 0.322 8.69677 C ? A ? 38 C 1
   ATOM 1386 O A VAL A 38 ? 39.80020 27.70250 27.96336 0.322 8.26149 O ? A ? 38 O 1
   ATOM 1387 CB A VAL A 38 ? 42.46708 27.45224 29.44447 0.322 8.55495 C ? A ? 38 CB 1
   ATOM 1388 CG1 A VAL A 38 ? 43.00716 28.61774 28.66156 0.322 12.00132 C ? A ? 38 CG1 1
   ATOM 1389 CG2 A VAL A 38 ? 43.43413 27.12570 30.63800 0.322 10.78943 C ? A ? 38 CG2 1
   ATOM 1390 H A VAL A 38 ? 39.98735 26.09606 29.72016 0.322 9.57393 H ? A ? 38 H 1
   ATOM 1391 HA A VAL A 38 ? 41.11020 28.33174 30.72775 0.322 10.26871 H ? A ? 38 HA 1
   ATOM 1392 HB A VAL A 38 ? 42.42003 26.68794 28.84905 0.322 10.26593 H ? A ? 38 HB 1
   ATOM 1393 HG11 A VAL A 38 ? 43.97399 28.55043 28.62151 0.322 14.40158 H ? A ? 38 HG11 1
   ATOM 1394 HG12 A VAL A 38 ? 42.63660 28.59509 27.76542 0.322 14.40158 H ? A ? 38 HG12 1
   ATOM 1395 HG13 A VAL A 38 ? 42.75102 29.44171 29.10470 0.322 14.40158 H ? A ? 38 HG13 1
   ATOM 1396 HG21 A VAL A 38 ? 44.31925 26.94221 30.28617 0.322 12.94732 H ? A ? 38 HG21 1
   ATOM 1397 HG22 A VAL A 38 ? 43.46739 27.88914 31.23546 0.322 12.94732 H ? A ? 38 HG22 1
   ATOM 1398 HG23 A VAL A 38 ? 43.09914 26.34877 31.11239 0.322 12.94732 H ? A ? 38 HG23 1
   ATOM 1399 N B VAL A 38 ? 40.56117 26.41571 30.28833 0.277 7.81304 N ? A ? 38 N 1
   ATOM 1400 CA B VAL A 38 ? 41.18607 27.67112 29.88228 0.277 8.04657 C ? A ? 38 CA 1
   ATOM 1401 C B VAL A 38 ? 40.22470 28.37072 28.94026 0.277 8.68585 C ? A ? 38 C 1
   ATOM 1402 O B VAL A 38 ? 39.93308 27.84015 27.86817 0.277 7.92458 O ? A ? 38 O 1
   ATOM 1403 CB B VAL A 38 ? 42.53748 27.41950 29.19854 0.277 9.19231 C ? A ? 38 CB 1
   ATOM 1404 CG1 B VAL A 38 ? 43.27527 28.71744 28.93105 0.277 10.75261 C ? A ? 38 CG1 1
   ATOM 1405 CG2 B VAL A 38 ? 43.43387 26.46283 30.01808 0.277 7.85737 C ? A ? 38 CG2 1
   ATOM 1406 H B VAL A 38 ? 40.43385 25.87978 29.62789 0.277 9.37565 H ? A ? 38 H 1
   ATOM 1407 HA B VAL A 38 ? 41.32958 28.23958 30.65504 0.277 9.65588 H ? A ? 38 HA 1
   ATOM 1408 HB B VAL A 38 ? 42.34670 26.99340 28.34828 0.277 11.03077 H ? A ? 38 HB 1
   ATOM 1409 HG11 B VAL A 38 ? 44.16299 28.51317 28.59769 0.277 12.90313 H ? A ? 38 HG11 1
   ATOM 1410 HG12 B VAL A 38 ? 42.78359 29.22979 28.27026 0.277 12.90313 H ? A ? 38 HG12 1
   ATOM 1411 HG13 B VAL A 38 ? 43.34008 29.22009 29.75812 0.277 12.90313 H ? A ? 38 HG13 1
   ATOM 1412 HG21 B VAL A 38 ? 44.31386 26.42864 29.61144 0.277 9.42885 H ? A ? 38 HG21 1
   ATOM 1413 HG22 B VAL A 38 ? 43.50212 26.79495 30.92689 0.277 9.42885 H ? A ? 38 HG22 1
   ATOM 1414 HG23 B VAL A 38 ? 43.03492 25.57867 30.01811 0.277 9.42885 H ? A ? 38 HG23 1
   ATOM 1415 N D VAL A 38 ? 40.33540 26.30823 30.42691 0.401 7.94545 N ? A ? 38 N 1
   ATOM 1416 CA D VAL A 38 ? 40.92742 27.60518 30.12035 0.401 9.43524 C ? A ? 38 CA 1
   ATOM 1417 C D VAL A 38 ? 40.10620 28.30225 29.07008 0.401 8.59788 C ? A ? 38 C 1
   ATOM 1418 O D VAL A 38 ? 39.47525 27.63064 28.26301 0.401 11.02497 O ? A ? 38 O 1
   ATOM 1419 CB D VAL A 38 ? 42.37272 27.40859 29.63046 0.401 8.85333 C ? A ? 38 CB 1
   ATOM 1420 CG1 D VAL A 38 ? 43.03805 28.69928 29.32857 0.401 13.10663 C ? A ? 38 CG1 1
   ATOM 1421 CG2 D VAL A 38 ? 43.18067 26.59657 30.77468 0.401 8.56788 C ? A ? 38 CG2 1
   ATOM 1422 H D VAL A 38 ? 40.22119 25.82128 29.72731 0.401 9.53454 H ? A ? 38 H 1
   ATOM 1423 HA D VAL A 38 ? 40.91560 28.17054 30.90847 0.401 11.32229 H ? A ? 38 HA 1
   ATOM 1424 HB D VAL A 38 ? 42.37082 26.90722 28.80008 0.401 10.62400 H ? A ? 38 HB 1
   ATOM 1425 HG11 D VAL A 38 ? 43.96550 28.53061 29.09994 0.401 15.72796 H ? A ? 38 HG11 1
   ATOM 1426 HG12 D VAL A 38 ? 42.58478 29.12119 28.58195 0.401 15.72796 H ? A ? 38 HG12 1
   ATOM 1427 HG13 D VAL A 38 ? 42.98886 29.27053 30.11097 0.401 15.72796 H ? A ? 38 HG13 1
   ATOM 1428 HG21 D VAL A 38 ? 44.02841 26.29724 30.41051 0.401 10.28146 H ? A ? 38 HG21 1
   ATOM 1429 HG22 D VAL A 38 ? 43.33455 27.18489 31.53039 0.401 10.28146 H ? A ? 38 HG22 1
   ATOM 1430 HG23 D VAL A 38 ? 42.65180 25.83243 31.05269 0.401 10.28146 H ? A ? 38 HG23 1
   ATOM 1431 N A GLY A 39 ? 40.00391 29.70507 28.99298 0.322 8.72899 N ? A ? 39 N 1
   ATOM 1432 CA A GLY A 39 ? 39.31814 30.42178 27.93396 0.322 7.52127 C ? A ? 39 CA 1
   ATOM 1433 C A GLY A 39 ? 39.16988 31.89213 28.20591 0.322 9.70118 C ? A ? 39 C 1
   ATOM 1434 O A GLY A 39 ? 39.45125 32.37603 29.29911 0.322 9.18624 O ? A ? 39 O 1
   ATOM 1435 H A GLY A 39 ? 40.24754 30.19393 29.65725 0.322 10.47479 H ? A ? 39 H 1
   ATOM 1436 HA2 A GLY A 39 ? 39.81439 30.31776 27.10703 0.322 9.02553 H ? A ? 39 HA2 1
   ATOM 1437 HA3 A GLY A 39 ? 38.43105 30.04654 27.81925 0.322 9.02553 H ? A ? 39 HA3 1
   ATOM 1438 N B GLY A 39 ? 39.74605 29.55531 29.31834 0.277 8.48025 N ? A ? 39 N 1
   ATOM 1439 CA B GLY A 39 ? 38.81256 30.28456 28.47240 0.277 5.43449 C ? A ? 39 CA 1
   ATOM 1440 C B GLY A 39 ? 38.89408 31.78517 28.59689 0.277 8.74763 C ? A ? 39 C 1
   ATOM 1441 O B GLY A 39 ? 39.22834 32.32852 29.65156 0.277 9.85871 O ? A ? 39 O 1
   ATOM 1442 H B GLY A 39 ? 39.94649 29.95233 30.05441 0.277 10.17629 H ? A ? 39 H 1
   ATOM 1443 HA2 B GLY A 39 ? 38.98475 30.05492 27.54584 0.277 6.52139 H ? A ? 39 HA2 1
   ATOM 1444 HA3 B GLY A 39 ? 37.90854 30.01754 28.70119 0.277 6.52139 H ? A ? 39 HA3 1
   ATOM 1445 N D GLY A 39 ? 40.15228 29.63246 29.04792 0.401 9.59886 N ? A ? 39 N 1
   ATOM 1446 CA D GLY A 39 ? 39.59843 30.38250 27.93807 0.401 6.89326 C ? A ? 39 CA 1
   ATOM 1447 C D GLY A 39 ? 39.46005 31.85648 28.22498 0.401 10.06613 C ? A ? 39 C 1
   ATOM 1448 O D GLY A 39 ? 39.97999 32.36170 29.21241 0.401 9.56693 O ? A ? 39 O 1
   ATOM 1449 H D GLY A 39 ? 40.49981 30.11964 29.66556 0.401 11.51863 H ? A ? 39 H 1
   ATOM 1450 HA2 D GLY A 39 ? 40.17490 30.27887 27.16487 0.401 8.27191 H ? A ? 39 HA2 1
   ATOM 1451 HA3 D GLY A 39 ? 38.71891 30.03308 27.72535 0.401 8.27191 H ? A ? 39 HA3 1
   ATOM 1452 N A LYS A 40 ? 38.74166 32.60667 27.16848 0.322 9.06889 N ? A ? 40 N 1
   ATOM 1453 CA A LYS A 40 ? 38.45445 34.03314 27.29590 0.322 9.06529 C ? A ? 40 CA 1
   ATOM 1454 C A LYS A 40 ? 36.97812 34.32839 27.08200 0.322 8.71809 C ? A ? 40 C 1
   ATOM 1455 O A LYS A 40 ? 36.29561 33.66035 26.30408 0.322 8.86395 O ? A ? 40 O 1
   ATOM 1456 CB A LYS A 40 ? 39.28769 34.87927 26.30818 0.322 9.17236 C ? A ? 40 CB 1
   ATOM 1457 CG A LYS A 40 ? 40.70444 35.09514 26.79138 0.322 8.22170 C ? A ? 40 CG 1
   ATOM 1458 CD A LYS A 40 ? 41.60494 35.83484 25.79921 0.322 9.02557 C ? A ? 40 CD 1
   ATOM 1459 CE A LYS A 40 ? 42.98212 36.11516 26.41262 0.322 11.17792 C ? A ? 40 CE 1
   ATOM 1460 NZ A LYS A 40 ? 43.82944 36.91664 25.49913 0.322 13.47026 N ? A ? 40 NZ 1
   ATOM 1461 H A LYS A 40 ? 38.60994 32.28744 26.38086 0.322 10.88267 H ? A ? 40 H 1
   ATOM 1462 HA A LYS A 40 ? 38.67926 34.29831 28.20146 0.322 10.87834 H ? A ? 40 HA 1
   ATOM 1463 HB2 A LYS A 40 ? 39.32607 34.42286 25.45312 0.322 11.00683 H ? A ? 40 HB2 1
   ATOM 1464 HB3 A LYS A 40 ? 38.86872 35.74768 26.20220 0.322 11.00683 H ? A ? 40 HB3 1
   ATOM 1465 HG2 A LYS A 40 ? 40.67740 35.61805 27.60792 0.322 9.86604 H ? A ? 40 HG2 1
   ATOM 1466 HG3 A LYS A 40 ? 41.10831 34.23037 26.96444 0.322 9.86604 H ? A ? 40 HG3 1
   ATOM 1467 HD2 A LYS A 40 ? 41.72715 35.29072 25.00555 0.322 10.83068 H ? A ? 40 HD2 1
   ATOM 1468 HD3 A LYS A 40 ? 41.19654 36.68185 25.56110 0.322 10.83068 H ? A ? 40 HD3 1
   ATOM 1469 HE2 A LYS A 40 ? 42.87087 36.61062 27.23909 0.322 13.41351 H ? A ? 40 HE2 1
   ATOM 1470 HE3 A LYS A 40 ? 43.43288 35.27435 26.58798 0.322 13.41351 H ? A ? 40 HE3 1
   ATOM 1471 HZ1 A LYS A 40 ? 43.95217 36.47804 24.73449 0.322 16.16431 H ? A ? 40 HZ1 1
   ATOM 1472 HZ2 A LYS A 40 ? 43.43677 37.69615 25.32517 0.322 16.16431 H ? A ? 40 HZ2 1
   ATOM 1473 HZ3 A LYS A 40 ? 44.62168 37.06975 25.87465 0.322 16.16431 H ? A ? 40 HZ3 1
   ATOM 1474 N B LYS A 40 ? 38.53602 32.45897 27.51141 0.277 8.81599 N ? A ? 40 N 1
   ATOM 1475 CA B LYS A 40 ? 38.44836 33.91166 27.49564 0.277 9.13386 C ? A ? 40 CA 1
   ATOM 1476 C B LYS A 40 ? 37.05004 34.33571 27.07608 0.277 8.71145 C ? A ? 40 C 1
   ATOM 1477 O B LYS A 40 ? 36.42160 33.69142 26.23324 0.277 8.99686 O ? A ? 40 O 1
   ATOM 1478 CB B LYS A 40 ? 39.49540 34.50946 26.54818 0.277 11.56267 C ? A ? 40 CB 1
   ATOM 1479 CG B LYS A 40 ? 39.70783 35.98003 26.74571 0.277 12.93686 C ? A ? 40 CG 1
   ATOM 1480 CD B LYS A 40 ? 40.83259 36.56539 25.84504 0.277 14.05129 C ? A ? 40 CD 1
   ATOM 1481 CE B LYS A 40 ? 42.14038 36.69789 26.62176 0.277 16.39326 C ? A ? 40 CE 1
   ATOM 1482 NZ B LYS A 40 ? 43.18987 37.39241 25.82306 0.277 8.50263 N ? A ? 40 NZ 1
   ATOM 1483 H B LYS A 40 ? 38.33609 32.09018 26.76067 0.277 10.57919 H ? A ? 40 H 1
   ATOM 1484 HA B LYS A 40 ? 38.61013 34.26264 28.38533 0.277 10.96063 H ? A ? 40 HA 1
   ATOM 1485 HB2 B LYS A 40 ? 40.34376 34.06360 26.69781 0.277 13.87521 H ? A ? 40 HB2 1
   ATOM 1486 HB3 B LYS A 40 ? 39.20477 34.37114 25.63314 0.277 13.87521 H ? A ? 40 HB3 1
   ATOM 1487 HG2 B LYS A 40 ? 38.88460 36.44776 26.53493 0.277 15.52424 H ? A ? 40 HG2 1
   ATOM 1488 HG3 B LYS A 40 ? 39.95342 36.14087 27.67022 0.277 15.52424 H ? A ? 40 HG3 1
   ATOM 1489 HD2 B LYS A 40 ? 40.98224 35.97524 25.08991 0.277 16.86155 H ? A ? 40 HD2 1
   ATOM 1490 HD3 B LYS A 40 ? 40.57093 37.44530 25.53167 0.277 16.86155 H ? A ? 40 HD3 1
   ATOM 1491 HE2 B LYS A 40 ? 41.98260 37.21230 27.42885 0.277 19.67192 H ? A ? 40 HE2 1
   ATOM 1492 HE3 B LYS A 40 ? 42.46780 35.81393 26.85045 0.277 19.67192 H ? A ? 40 HE3 1
   ATOM 1493 HZ1 B LYS A 40 ? 43.91536 37.52294 26.32178 0.277 10.20315 H ? A ? 40 HZ1 1
   ATOM 1494 HZ2 B LYS A 40 ? 43.41044 36.89912 25.11587 0.277 10.20315 H ? A ? 40 HZ2 1
   ATOM 1495 HZ3 B LYS A 40 ? 42.88680 38.18067 25.54219 0.277 10.20315 H ? A ? 40 HZ3 1
   ATOM 1496 N D LYS A 40 ? 38.79288 32.53995 27.28853 0.401 8.95401 N ? A ? 40 N 1
   ATOM 1497 CA D LYS A 40 ? 38.50665 33.96235 27.44338 0.401 9.18380 C ? A ? 40 CA 1
   ATOM 1498 C D LYS A 40 ? 37.03235 34.25529 27.22080 0.401 8.65233 C ? A ? 40 C 1
   ATOM 1499 O D LYS A 40 ? 36.31495 33.52903 26.53242 0.401 8.67865 O ? A ? 40 O 1
   ATOM 1500 CB D LYS A 40 ? 39.34971 34.83640 26.48027 0.401 9.59993 C ? A ? 40 CB 1
   ATOM 1501 CG D LYS A 40 ? 40.78621 34.92914 26.91325 0.401 8.87284 C ? A ? 40 CG 1
   ATOM 1502 CD D LYS A 40 ? 41.63702 35.84377 26.05927 0.401 9.50963 C ? A ? 40 CD 1
   ATOM 1503 CE D LYS A 40 ? 42.88494 36.29248 26.84051 0.401 12.57327 C ? A ? 40 CE 1
   ATOM 1504 NZ D LYS A 40 ? 43.73407 37.10980 25.95802 0.401 8.86215 N ? A ? 40 NZ 1
   ATOM 1505 H D LYS A 40 ? 38.49779 32.19791 26.55673 0.401 10.74482 H ? A ? 40 H 1
   ATOM 1506 HA D LYS A 40 ? 38.72118 34.20443 28.35786 0.401 11.02056 H ? A ? 40 HA 1
   ATOM 1507 HB2 D LYS A 40 ? 39.32508 34.44640 25.59247 0.401 11.51992 H ? A ? 40 HB2 1
   ATOM 1508 HB3 D LYS A 40 ? 38.98081 35.73327 26.45900 0.401 11.51992 H ? A ? 40 HB3 1
   ATOM 1509 HG2 D LYS A 40 ? 40.81530 35.26644 27.82225 0.401 10.64741 H ? A ? 40 HG2 1
   ATOM 1510 HG3 D LYS A 40 ? 41.17967 34.04334 26.87533 0.401 10.64741 H ? A ? 40 HG3 1
   ATOM 1511 HD2 D LYS A 40 ? 41.92342 35.37210 25.26152 0.401 11.41156 H ? A ? 40 HD2 1
   ATOM 1512 HD3 D LYS A 40 ? 41.12521 36.63035 25.81386 0.401 11.41156 H ? A ? 40 HD3 1
   ATOM 1513 HE2 D LYS A 40 ? 42.62136 36.82539 27.60695 0.401 15.08792 H ? A ? 40 HE2 1
   ATOM 1514 HE3 D LYS A 40 ? 43.38851 35.51680 27.13315 0.401 15.08792 H ? A ? 40 HE3 1
   ATOM 1515 HZ1 D LYS A 40 ? 44.58873 37.02027 26.18960 0.401 10.63459 H ? A ? 40 HZ1 1
   ATOM 1516 HZ2 D LYS A 40 ? 43.63492 36.84873 25.11297 0.401 10.63459 H ? A ? 40 HZ2 1
   ATOM 1517 HZ3 D LYS A 40 ? 43.50520 37.96732 26.02414 0.401 10.63459 H ? A ? 40 HZ3 1
   ATOM 1518 N A GLY A 41 ? 36.49444 35.34139 27.78814 0.322 9.51452 N ? A ? 41 N 1
   ATOM 1519 CA A GLY A 41 ? 35.11898 35.74170 27.64759 0.322 9.53736 C ? A ? 41 CA 1
   ATOM 1520 C A GLY A 41 ? 34.78242 36.91767 28.52727 0.322 10.04952 C ? A ? 41 C 1
   ATOM 1521 O A GLY A 41 ? 35.58708 37.84195 28.66751 0.322 11.39578 O ? A ? 41 O 1
   ATOM 1522 H A GLY A 41 ? 36.94747 35.80682 28.35182 0.322 11.41742 H ? A ? 41 H 1
   ATOM 1523 HA2 A GLY A 41 ? 34.94732 35.98816 26.72526 0.322 11.44483 H ? A ? 41 HA2 1
   ATOM 1524 HA3 A GLY A 41 ? 34.54110 35.00109 27.88937 0.322 11.44483 H ? A ? 41 HA3 1
   ATOM 1525 N B GLY A 41 ? 36.55880 35.40802 27.68050 0.277 9.30210 N ? A ? 41 N 1
   ATOM 1526 CA B GLY A 41 ? 35.23115 35.88669 27.37030 0.277 7.87941 C ? A ? 41 CA 1
   ATOM 1527 C B GLY A 41 ? 34.84893 37.04797 28.25598 0.277 11.58717 C ? A ? 41 C 1
   ATOM 1528 O B GLY A 41 ? 35.42467 38.13358 28.13254 0.277 12.26323 O ? A ? 41 O 1
   ATOM 1529 H B GLY A 41 ? 36.97698 35.87171 28.27187 0.277 11.16252 H ? A ? 41 H 1
   ATOM 1530 HA2 B GLY A 41 ? 35.19762 36.17686 26.44532 0.277 9.45529 H ? A ? 41 HA2 1
   ATOM 1531 HA3 B GLY A 41 ? 34.58868 35.17171 27.50047 0.277 9.45529 H ? A ? 41 HA3 1
   ATOM 1532 N D GLY A 41 ? 36.59124 35.34695 27.81430 0.401 9.48336 N ? A ? 41 N 1
   ATOM 1533 CA D GLY A 41 ? 35.21360 35.72562 27.70291 0.401 9.63632 C ? A ? 41 CA 1
   ATOM 1534 C D GLY A 41 ? 34.93284 36.87263 28.62737 0.401 9.40358 C ? A ? 41 C 1
   ATOM 1535 O D GLY A 41 ? 35.70109 37.83938 28.65712 0.401 11.21361 O ? A ? 41 O 1
   ATOM 1536 H D GLY A 41 ? 37.07466 35.88005 28.28517 0.401 11.38003 H ? A ? 41 H 1
   ATOM 1537 HA2 D GLY A 41 ? 35.01606 35.99538 26.79236 0.401 11.56358 H ? A ? 41 HA2 1
   ATOM 1538 HA3 D GLY A 41 ? 34.64350 34.97799 27.94153 0.401 11.56358 H ? A ? 41 HA3 1
   ATOM 1539 N A TRP A 42 ? 33.58674 36.87001 29.10532 0.322 8.92751 N ? A ? 42 N 1
   ATOM 1540 CA A TRP A 42 ? 32.93655 37.99635 29.74854 0.322 9.98888 C ? A ? 42 CA 1
   ATOM 1541 C A TRP A 42 ? 32.70598 37.74310 31.22650 0.322 6.88855 C ? A ? 42 C 1
   ATOM 1542 O A TRP A 42 ? 32.28705 36.65745 31.63032 0.322 9.25033 O ? A ? 42 O 1
   ATOM 1543 CB A TRP A 42 ? 31.58909 38.27701 29.04856 0.322 13.56613 C ? A ? 42 CB 1
   ATOM 1544 CG A TRP A 42 ? 31.81648 38.75089 27.67619 0.322 8.93798 C ? A ? 42 CG 1
   ATOM 1545 CD1 A TRP A 42 ? 31.90565 40.04582 27.29021 0.322 12.23400 C ? A ? 42 CD1 1
   ATOM 1546 CD2 A TRP A 42 ? 32.05677 37.95161 26.48715 0.322 9.27494 C ? A ? 42 CD2 1
   ATOM 1547 NE1 A TRP A 42 ? 32.18687 40.11587 25.94581 0.322 18.87932 N ? A ? 42 NE1 1
   ATOM 1548 CE2 A TRP A 42 ? 32.26550 38.84301 25.43305 0.322 13.33435 C ? A ? 42 CE2 1
   ATOM 1549 CE3 A TRP A 42 ? 32.06669 36.56638 26.21695 0.322 11.29554 C ? A ? 42 CE3 1
   ATOM 1550 CZ2 A TRP A 42 ? 32.50321 38.40526 24.14026 0.322 14.39127 C ? A ? 42 CZ2 1
   ATOM 1551 CZ3 A TRP A 42 ? 32.33407 36.13399 24.92988 0.322 13.30811 C ? A ? 42 CZ3 1
   ATOM 1552 CH2 A TRP A 42 ? 32.54829 37.05094 23.91629 0.322 14.58068 C ? A ? 42 CH2 1
   ATOM 1553 H A TRP A 42 ? 33.10978 36.15511 29.13727 0.322 10.71301 H ? A ? 42 H 1
   ATOM 1554 HA A TRP A 42 ? 33.51268 38.77473 29.69294 0.322 11.98666 H ? A ? 42 HA 1
   ATOM 1555 HB2 A TRP A 42 ? 31.06516 37.46146 29.01270 0.322 16.27936 H ? A ? 42 HB2 1
   ATOM 1556 HB3 A TRP A 42 ? 31.10508 38.96106 29.53713 0.322 16.27936 H ? A ? 42 HB3 1
   ATOM 1557 HD1 A TRP A 42 ? 31.79335 40.77909 27.85111 0.322 14.68080 H ? A ? 42 HD1 1
   ATOM 1558 HE1 A TRP A 42 ? 32.29623 40.84127 25.49698 0.322 22.65519 H ? A ? 42 HE1 1
   ATOM 1559 HE3 A TRP A 42 ? 31.89589 35.95267 26.89451 0.322 13.55465 H ? A ? 42 HE3 1
   ATOM 1560 HZ2 A TRP A 42 ? 32.62847 39.01020 23.44508 0.322 17.26953 H ? A ? 42 HZ2 1
   ATOM 1561 HZ3 A TRP A 42 ? 32.36991 35.22316 24.74548 0.322 15.96973 H ? A ? 42 HZ3 1
   ATOM 1562 HH2 A TRP A 42 ? 32.72812 36.74117 23.05804 0.322 17.49681 H ? A ? 42 HH2 1
   ATOM 1563 N B TRP A 42 ? 33.88173 36.81903 29.14162 0.277 8.65398 N ? A ? 42 N 1
   ATOM 1564 CA B TRP A 42 ? 33.22509 37.86862 29.90099 0.277 10.05322 C ? A ? 42 CA 1
   ATOM 1565 C B TRP A 42 ? 33.11853 37.48551 31.36260 0.277 8.75123 C ? A ? 42 C 1
   ATOM 1566 O B TRP A 42 ? 32.83099 36.33552 31.70681 0.277 8.28022 O ? A ? 42 O 1
   ATOM 1567 CB B TRP A 42 ? 31.82262 38.15924 29.31064 0.277 11.50641 C ? A ? 42 CB 1
   ATOM 1568 CG B TRP A 42 ? 31.98164 38.54423 27.88635 0.277 8.05680 C ? A ? 42 CG 1
   ATOM 1569 CD1 B TRP A 42 ? 32.19307 39.79662 27.41911 0.277 12.51927 C ? A ? 42 CD1 1
   ATOM 1570 CD2 B TRP A 42 ? 32.03344 37.67072 26.73745 0.277 13.63879 C ? A ? 42 CD2 1
   ATOM 1571 NE1 B TRP A 42 ? 32.38399 39.76266 26.05682 0.277 14.08547 N ? A ? 42 NE1 1
   ATOM 1572 CE2 B TRP A 42 ? 32.26315 38.47023 25.62044 0.277 12.88862 C ? A ? 42 CE2 1
   ATOM 1573 CE3 B TRP A 42 ? 31.88897 36.28514 26.55566 0.277 10.14051 C ? A ? 42 CE3 1
   ATOM 1574 CZ2 B TRP A 42 ? 32.36180 37.94309 24.34644 0.277 12.09202 C ? A ? 42 CZ2 1
   ATOM 1575 CZ3 B TRP A 42 ? 31.98345 35.76419 25.29337 0.277 11.51652 C ? A ? 42 CZ3 1
   ATOM 1576 CH2 B TRP A 42 ? 32.22468 36.58194 24.20328 0.277 13.92515 C ? A ? 42 CH2 1
   ATOM 1577 H B TRP A 42 ? 33.58060 36.03434 29.32377 0.277 10.38477 H ? A ? 42 H 1
   ATOM 1578 HA B TRP A 42 ? 33.75813 38.67836 29.86795 0.277 12.06386 H ? A ? 42 HA 1
   ATOM 1579 HB2 B TRP A 42 ? 31.26828 37.36513 29.36541 0.277 13.80769 H ? A ? 42 HB2 1
   ATOM 1580 HB3 B TRP A 42 ? 31.40435 38.88971 29.79269 0.277 13.80769 H ? A ? 42 HB3 1
   ATOM 1581 HD1 B TRP A 42 ? 32.20723 40.56606 27.94128 0.277 15.02312 H ? A ? 42 HD1 1
   ATOM 1582 HE1 B TRP A 42 ? 32.55218 40.44370 25.55933 0.277 16.90257 H ? A ? 42 HE1 1
   ATOM 1583 HE3 B TRP A 42 ? 31.73110 35.72874 27.28394 0.277 12.16862 H ? A ? 42 HE3 1
   ATOM 1584 HZ2 B TRP A 42 ? 32.51576 38.49051 23.61056 0.277 14.51043 H ? A ? 42 HZ2 1
   ATOM 1585 HZ3 B TRP A 42 ? 31.88419 34.84824 25.16657 0.277 13.81982 H ? A ? 42 HZ3 1
   ATOM 1586 HH2 B TRP A 42 ? 32.29551 36.20350 23.35672 0.277 16.71019 H ? A ? 42 HH2 1
   ATOM 1587 N D TRP A 42 ? 33.82522 36.75670 29.36365 0.401 9.19943 N ? A ? 42 N 1
   ATOM 1588 CA D TRP A 42 ? 33.24422 37.86421 30.10187 0.401 9.42368 C ? A ? 42 CA 1
   ATOM 1589 C D TRP A 42 ? 32.89371 37.48699 31.52461 0.401 10.51080 C ? A ? 42 C 1
   ATOM 1590 O D TRP A 42 ? 32.49852 36.35820 31.80213 0.401 9.12254 O ? A ? 42 O 1
   ATOM 1591 CB D TRP A 42 ? 31.97156 38.37878 29.35848 0.401 9.89376 C ? A ? 42 CB 1
   ATOM 1592 CG D TRP A 42 ? 32.31612 38.83874 27.97319 0.401 10.45859 C ? A ? 42 CG 1
   ATOM 1593 CD1 D TRP A 42 ? 32.71714 40.07586 27.64933 0.401 12.30755 C ? A ? 42 CD1 1
   ATOM 1594 CD2 D TRP A 42 ? 32.38783 38.06209 26.74859 0.401 8.73322 C ? A ? 42 CD2 1
   ATOM 1595 NE1 D TRP A 42 ? 33.01109 40.16137 26.30019 0.401 10.73803 N ? A ? 42 NE1 1
   ATOM 1596 CE2 D TRP A 42 ? 32.81802 38.92970 25.73463 0.401 10.00253 C ? A ? 42 CE2 1
   ATOM 1597 CE3 D TRP A 42 ? 32.09713 36.71831 26.41066 0.401 13.56136 C ? A ? 42 CE3 1
   ATOM 1598 CZ2 D TRP A 42 ? 32.97572 38.49888 24.42391 0.401 14.27805 C ? A ? 42 CZ2 1
   ATOM 1599 CZ3 D TRP A 42 ? 32.27870 36.30409 25.12646 0.401 15.10390 C ? A ? 42 CZ3 1
   ATOM 1600 CH2 D TRP A 42 ? 32.72072 37.19268 24.15391 0.401 12.12113 C ? A ? 42 CH2 1
   ATOM 1601 H D TRP A 42 ? 33.38471 36.02308 29.44934 0.401 11.03931 H ? A ? 42 H 1
   ATOM 1602 HA D TRP A 42 ? 33.90339 38.57213 30.17430 0.401 11.30842 H ? A ? 42 HA 1
   ATOM 1603 HB2 D TRP A 42 ? 31.32251 37.66089 29.29306 0.401 11.87251 H ? A ? 42 HB2 1
   ATOM 1604 HB3 D TRP A 42 ? 31.59164 39.12605 29.84649 0.401 11.87251 H ? A ? 42 HB3 1
   ATOM 1605 HD1 D TRP A 42 ? 32.78824 40.78179 28.25058 0.401 14.76906 H ? A ? 42 HD1 1
   ATOM 1606 HE1 D TRP A 42 ? 33.27127 40.86902 25.88650 0.401 12.88564 H ? A ? 42 HE1 1
   ATOM 1607 HE3 D TRP A 42 ? 31.78632 36.12648 27.05721 0.401 16.27363 H ? A ? 42 HE3 1
   ATOM 1608 HZ2 D TRP A 42 ? 33.24658 39.08462 23.75425 0.401 17.13366 H ? A ? 42 HZ2 1
   ATOM 1609 HZ3 D TRP A 42 ? 32.10550 35.41929 24.89834 0.401 18.12468 H ? A ? 42 HZ3 1
   ATOM 1610 HH2 D TRP A 42 ? 32.84648 36.88155 23.28657 0.401 14.54536 H ? A ? 42 HH2 1
   ATOM 1611 N A THR A 43 ? 32.91633 38.79456 32.01359 0.322 11.01432 N ? A ? 43 N 1
   ATOM 1612 CA A THR A 43 ? 32.88009 38.66216 33.46879 0.322 11.43000 C ? A ? 43 CA 1
   ATOM 1613 C A THR A 43 ? 31.52892 38.18711 33.97520 0.322 10.28738 C ? A ? 43 C 1
   ATOM 1614 O A THR A 43 ? 31.45376 37.45194 34.96523 0.322 12.84672 O ? A ? 43 O 1
   ATOM 1615 CB A THR A 43 ? 33.22905 40.00754 34.11113 0.322 8.39667 C ? A ? 43 CB 1
   ATOM 1616 OG1 A THR A 43 ? 34.57509 40.31057 33.80657 0.322 16.45948 O ? A ? 43 OG1 1
   ATOM 1617 CG2 A THR A 43 ? 33.08887 39.91693 35.60550 0.322 8.23147 C ? A ? 43 CG2 1
   ATOM 1618 H A THR A 43 ? 33.08117 39.59104 31.73423 0.322 13.21719 H ? A ? 43 H 1
   ATOM 1619 HA A THR A 43 ? 33.53877 37.99873 33.72745 0.322 13.71600 H ? A ? 43 HA 1
   ATOM 1620 HB A THR A 43 ? 32.63760 40.70162 33.78048 0.322 10.07601 H ? A ? 43 HB 1
   ATOM 1621 HG1 A THR A 43 ? 34.66879 40.39979 32.97660 0.322 19.75138 H ? A ? 43 HG1 1
   ATOM 1622 HG21 A THR A 43 ? 33.54894 40.65933 36.02750 0.322 9.87776 H ? A ? 43 HG21 1
   ATOM 1623 HG22 A THR A 43 ? 32.15146 39.94577 35.85315 0.322 9.87776 H ? A ? 43 HG22 1
   ATOM 1624 HG23 A THR A 43 ? 33.47344 39.08570 35.92500 0.322 9.87776 H ? A ? 43 HG23 1
   ATOM 1625 N B THR A 43 ? 33.38033 38.47255 32.22805 0.277 10.98482 N ? A ? 43 N 1
   ATOM 1626 CA B THR A 43 ? 33.27809 38.25110 33.66612 0.277 10.72948 C ? A ? 43 CA 1
   ATOM 1627 C B THR A 43 ? 31.84678 37.97141 34.08238 0.277 9.75138 C ? A ? 43 C 1
   ATOM 1628 O B THR A 43 ? 31.59831 37.13320 34.95289 0.277 12.51765 O ? A ? 43 O 1
   ATOM 1629 CB B THR A 43 ? 33.81273 39.47320 34.38762 0.277 11.27198 C ? A ? 43 CB 1
   ATOM 1630 OG1 B THR A 43 ? 34.99450 39.89729 33.72314 0.277 15.44284 O ? A ? 43 OG1 1
   ATOM 1631 CG2 B THR A 43 ? 34.12495 39.13191 35.80187 0.277 9.01837 C ? A ? 43 CG2 1
   ATOM 1632 H B THR A 43 ? 33.61624 39.26950 32.00709 0.277 13.18179 H ? A ? 43 H 1
   ATOM 1633 HA B THR A 43 ? 33.81088 37.47942 33.91419 0.277 12.87538 H ? A ? 43 HA 1
   ATOM 1634 HB B THR A 43 ? 33.15839 40.18926 34.38891 0.277 13.52637 H ? A ? 43 HB 1
   ATOM 1635 HG1 B THR A 43 ? 35.32169 40.56368 34.11616 0.277 18.53141 H ? A ? 43 HG1 1
   ATOM 1636 HG21 B THR A 43 ? 34.50486 39.90206 36.25291 0.277 10.82205 H ? A ? 43 HG21 1
   ATOM 1637 HG22 B THR A 43 ? 33.31590 38.86344 36.26475 0.277 10.82205 H ? A ? 43 HG22 1
   ATOM 1638 HG23 B THR A 43 ? 34.76293 38.40194 35.83392 0.277 10.82205 H ? A ? 43 HG23 1
   ATOM 1639 N D THR A 43 ? 33.13621 38.43828 32.43482 0.401 8.35650 N ? A ? 43 N 1
   ATOM 1640 CA D THR A 43 ? 32.85424 38.24986 33.85437 0.401 9.50261 C ? A ? 43 CA 1
   ATOM 1641 C D THR A 43 ? 31.37034 38.08254 34.12273 0.401 10.09837 C ? A ? 43 C 1
   ATOM 1642 O D THR A 43 ? 30.97426 37.31974 35.02242 0.401 12.15686 O ? A ? 43 O 1
   ATOM 1643 CB D THR A 43 ? 33.39463 39.44719 34.61984 0.401 12.45060 C ? A ? 43 CB 1
   ATOM 1644 OG1 D THR A 43 ? 34.78539 39.56592 34.32966 0.401 12.67609 O ? A ? 43 OG1 1
   ATOM 1645 CG2 D THR A 43 ? 33.18785 39.24424 36.09383 0.401 16.24442 C ? A ? 43 CG2 1
   ATOM 1646 H D THR A 43 ? 33.46785 39.21015 32.25090 0.401 10.02780 H ? A ? 43 H 1
   ATOM 1647 HA D THR A 43 ? 33.29517 37.44211 34.16100 0.401 11.40313 H ? A ? 43 HA 1
   ATOM 1648 HB D THR A 43 ? 32.93662 40.26343 34.36512 0.401 14.94072 H ? A ? 43 HB 1
   ATOM 1649 HG1 D THR A 43 ? 35.11776 40.19919 34.77023 0.401 15.21131 H ? A ? 43 HG1 1
   ATOM 1650 HG21 D THR A 43 ? 33.68912 39.90748 36.59358 0.401 19.49330 H ? A ? 43 HG21 1
   ATOM 1651 HG22 D THR A 43 ? 32.24665 39.33093 36.31183 0.401 19.49330 H ? A ? 43 HG22 1
   ATOM 1652 HG23 D THR A 43 ? 33.49078 38.35986 36.35266 0.401 19.49330 H ? A ? 43 HG23 1
   ATOM 1653 N A THR A 44 ? 30.45360 38.62209 33.33724 0.322 12.22942 N ? A ? 44 N 1
   ATOM 1654 CA A THR A 44 ? 29.10231 38.27078 33.74280 0.322 13.13097 C ? A ? 44 CA 1
   ATOM 1655 C A THR A 44 ? 28.34455 37.83759 32.49416 0.322 9.95583 C ? A ? 44 C 1
   ATOM 1656 O A THR A 44 ? 28.22618 38.61446 31.53550 0.322 13.56547 O ? A ? 44 O 1
   ATOM 1657 CB A THR A 44 ? 28.40600 39.46283 34.40683 0.322 14.45001 C ? A ? 44 CB 1
   ATOM 1658 OG1 A THR A 44 ? 29.08977 39.78628 35.61987 0.322 15.83456 O ? A ? 44 OG1 1
   ATOM 1659 CG2 A THR A 44 ? 26.94607 39.13826 34.68234 0.322 15.05473 C ? A ? 44 CG2 1
   ATOM 1660 H A THR A 44 ? 30.48175 39.13573 32.64804 0.322 14.67531 H ? A ? 44 H 1
   ATOM 1661 HA A THR A 44 ? 29.11889 37.53575 34.37553 0.322 15.75716 H ? A ? 44 HA 1
   ATOM 1662 HB A THR A 44 ? 28.42508 40.23521 33.82033 0.322 17.34001 H ? A ? 44 HB 1
   ATOM 1663 HG1 A THR A 44 ? 29.91558 39.84428 35.47749 0.322 19.00148 H ? A ? 44 HG1 1
   ATOM 1664 HG21 A THR A 44 ? 26.57556 39.78090 35.30735 0.322 18.06567 H ? A ? 44 HG21 1
   ATOM 1665 HG22 A THR A 44 ? 26.43722 39.17222 33.85722 0.322 18.06567 H ? A ? 44 HG22 1
   ATOM 1666 HG23 A THR A 44 ? 26.86993 38.24922 35.06276 0.322 18.06567 H ? A ? 44 HG23 1
   ATOM 1667 N B THR A 44 ? 30.89562 38.66073 33.46836 0.277 10.86740 N ? A ? 44 N 1
   ATOM 1668 CA B THR A 44 ? 29.47878 38.41796 33.68947 0.277 11.40077 C ? A ? 44 CA 1
   ATOM 1669 C B THR A 44 ? 28.86141 37.90666 32.39798 0.277 11.69365 C ? A ? 44 C 1
   ATOM 1670 O B THR A 44 ? 28.98336 38.55158 31.34604 0.277 8.58846 O ? A ? 44 O 1
   ATOM 1671 CB B THR A 44 ? 28.75044 39.69290 34.12902 0.277 15.18621 C ? A ? 44 CB 1
   ATOM 1672 OG1 B THR A 44 ? 29.32273 40.14666 35.35373 0.277 10.28355 O ? A ? 44 OG1 1
   ATOM 1673 CG2 B THR A 44 ? 27.25395 39.45422 34.34223 0.277 10.48286 C ? A ? 44 CG2 1
   ATOM 1674 H B THR A 44 ? 31.05112 39.29091 32.90418 0.277 13.04089 H ? A ? 44 H 1
   ATOM 1675 HA B THR A 44 ? 29.37519 37.74933 34.38454 0.277 13.68093 H ? A ? 44 HA 1
   ATOM 1676 HB B THR A 44 ? 28.84192 40.36314 33.43381 0.277 18.22345 H ? A ? 44 HB 1
   ATOM 1677 HG1 B THR A 44 ? 28.90247 40.81682 35.63632 0.277 12.34027 H ? A ? 44 HG1 1
   ATOM 1678 HG21 B THR A 44 ? 26.85941 40.21166 34.80215 0.277 12.57944 H ? A ? 44 HG21 1
   ATOM 1679 HG22 B THR A 44 ? 26.81108 39.33977 33.48686 0.277 12.57944 H ? A ? 44 HG22 1
   ATOM 1680 HG23 B THR A 44 ? 27.11811 38.65600 34.87636 0.277 12.57944 H ? A ? 44 HG23 1
   ATOM 1681 N D THR A 44 ? 30.55162 38.80046 33.36691 0.401 12.28760 N ? A ? 44 N 1
   ATOM 1682 CA D THR A 44 ? 29.10968 38.74097 33.49466 0.401 13.76333 C ? A ? 44 CA 1
   ATOM 1683 C D THR A 44 ? 28.56418 38.09737 32.22966 0.401 11.08407 C ? A ? 44 C 1
   ATOM 1684 O D THR A 44 ? 28.40490 38.76729 31.19774 0.401 9.87781 O ? A ? 44 O 1
   ATOM 1685 CB D THR A 44 ? 28.48112 40.11355 33.71059 0.401 13.80221 C ? A ? 44 CB 1
   ATOM 1686 OG1 D THR A 44 ? 29.10424 40.70160 34.85454 0.401 14.98092 O ? A ? 44 OG1 1
   ATOM 1687 CG2 D THR A 44 ? 26.99597 39.96575 33.99905 0.401 19.29129 C ? A ? 44 CG2 1
   ATOM 1688 H D THR A 44 ? 30.81919 39.34395 32.75647 0.401 14.74512 H ? A ? 44 H 1
   ATOM 1689 HA D THR A 44 ? 28.89745 38.19334 34.26663 0.401 16.51599 H ? A ? 44 HA 1
   ATOM 1690 HB D THR A 44 ? 28.59400 40.67013 32.92422 0.401 16.56265 H ? A ? 44 HB 1
   ATOM 1691 HG1 D THR A 44 ? 28.75154 41.44502 35.02345 0.401 17.97710 H ? A ? 44 HG1 1
   ATOM 1692 HG21 D THR A 44 ? 26.63247 40.81016 34.30848 0.401 23.14955 H ? A ? 44 HG21 1
   ATOM 1693 HG22 D THR A 44 ? 26.52670 39.69724 33.19370 0.401 23.14955 H ? A ? 44 HG22 1
   ATOM 1694 HG23 D THR A 44 ? 26.85635 39.29309 34.68384 0.401 23.14955 H ? A ? 44 HG23 1
   ATOM 1695 N A GLY A 45 ? 27.82408 36.61029 32.50491 0.322 9.72964 N ? A ? 45 N 1
   ATOM 1696 CA A GLY A 45 ? 27.14130 36.07236 31.35123 0.322 8.83291 C ? A ? 45 CA 1
   ATOM 1697 C A GLY A 45 ? 25.80451 36.75282 31.10915 0.322 9.02072 C ? A ? 45 C 1
   ATOM 1698 O A GLY A 45 ? 25.25760 37.47367 31.94760 0.322 11.23792 O ? A ? 45 O 1
   ATOM 1699 H A GLY A 45 ? 27.85758 36.07293 33.17553 0.322 11.67557 H ? A ? 45 H 1
   ATOM 1700 HA2 A GLY A 45 ? 27.69454 36.19388 30.56380 0.322 10.59949 H ? A ? 45 HA2 1
   ATOM 1701 HA3 A GLY A 45 ? 26.98365 35.12440 31.48320 0.322 10.59949 H ? A ? 45 HA3 1
   ATOM 1702 N B GLY A 45 ? 28.21251 36.74751 32.47058 0.277 9.18914 N ? A ? 45 N 1
   ATOM 1703 CA B GLY A 45 ? 27.53776 36.19796 31.30250 0.277 10.60656 C ? A ? 45 CA 1
   ATOM 1704 C B GLY A 45 ? 26.14762 36.76879 31.10231 0.277 8.47290 C ? A ? 45 C 1
   ATOM 1705 O B GLY A 45 ? 25.45866 37.15646 32.04488 0.277 9.47967 O ? A ? 45 O 1
   ATOM 1706 H B GLY A 45 ? 28.14894 36.26413 33.17902 0.277 11.02696 H ? A ? 45 H 1
   ATOM 1707 HA2 B GLY A 45 ? 28.06255 36.39180 30.51009 0.277 12.72787 H ? A ? 45 HA2 1
   ATOM 1708 HA3 B GLY A 45 ? 27.45960 35.23625 31.40205 0.277 12.72787 H ? A ? 45 HA3 1
   ATOM 1709 N D GLY A 45 ? 28.29661 36.79271 32.29955 0.401 9.15214 N ? A ? 45 N 1
   ATOM 1710 CA D GLY A 45 ? 27.55053 36.14220 31.23173 0.401 10.57632 C ? A ? 45 CA 1
   ATOM 1711 C D GLY A 45 ? 26.23635 36.82819 30.94004 0.401 7.62390 C ? A ? 45 C 1
   ATOM 1712 O D GLY A 45 ? 25.70859 37.57078 31.77964 0.401 12.09724 O ? A ? 45 O 1
   ATOM 1713 H D GLY A 45 ? 28.53315 36.27490 32.94416 0.401 10.98257 H ? A ? 45 H 1
   ATOM 1714 HA2 D GLY A 45 ? 28.08305 36.14606 30.42098 0.401 12.69158 H ? A ? 45 HA2 1
   ATOM 1715 HA3 D GLY A 45 ? 27.36581 35.22394 31.48386 0.401 12.69158 H ? A ? 45 HA3 1
   ATOM 1716 N A SER A 46 ? 25.24194 36.45504 29.93498 0.322 8.33071 N ? A ? 46 N 1
   ATOM 1717 CA A SER A 46 ? 23.94724 36.96235 29.53871 0.322 7.90536 C ? A ? 46 CA 1
   ATOM 1718 C A SER A 46 ? 23.32387 35.97887 28.55941 0.322 9.38533 C ? A ? 46 C 1
   ATOM 1719 O A SER A 46 ? 24.04158 35.40641 27.71920 0.322 9.86063 O ? A ? 46 O 1
   ATOM 1720 CB A SER A 46 ? 24.05625 38.33861 28.87466 0.322 10.71931 C ? A ? 46 CB 1
   ATOM 1721 OG A SER A 46 ? 22.86810 38.67271 28.17127 0.322 13.02716 O ? A ? 46 OG 1
   ATOM 1722 H A SER A 46 ? 25.60698 35.94839 29.34366 0.322 9.99686 H ? A ? 46 H 1
   ATOM 1723 HA A SER A 46 ? 23.37686 37.03216 30.32018 0.322 9.48643 H ? A ? 46 HA 1
   ATOM 1724 HB2 A SER A 46 ? 24.21199 39.00606 29.56107 0.322 12.86317 H ? A ? 46 HB2 1
   ATOM 1725 HB3 A SER A 46 ? 24.79759 38.32670 28.24922 0.322 12.86317 H ? A ? 46 HB3 1
   ATOM 1726 HG A SER A 46 ? 22.93922 39.43914 27.83493 0.322 15.63259 H ? A ? 46 HG 1
   ATOM 1727 N B SER A 46 ? 25.72459 36.77368 29.84367 0.277 8.51930 N ? A ? 46 N 1
   ATOM 1728 CA B SER A 46 ? 24.39594 37.20337 29.45869 0.277 9.03336 C ? A ? 46 CA 1
   ATOM 1729 C B SER A 46 ? 23.77306 36.18918 28.51080 0.277 8.84706 C ? A ? 46 C 1
   ATOM 1730 O B SER A 46 ? 24.46112 35.65385 27.61924 0.277 10.07762 O ? A ? 46 O 1
   ATOM 1731 CB B SER A 46 ? 24.46857 38.58343 28.77379 0.277 11.02589 C ? A ? 46 CB 1
   ATOM 1732 OG B SER A 46 ? 23.20120 38.94662 28.24717 0.277 9.00758 O ? A ? 46 OG 1
   ATOM 1733 H B SER A 46 ? 26.20718 36.52397 29.17707 0.277 10.22316 H ? A ? 46 H 1
   ATOM 1734 HA B SER A 46 ? 23.82656 37.26811 30.24132 0.277 10.84003 H ? A ? 46 HA 1
   ATOM 1735 HB2 B SER A 46 ? 24.74244 39.24689 29.42626 0.277 13.23107 H ? A ? 46 HB2 1
   ATOM 1736 HB3 B SER A 46 ? 25.11302 38.54430 28.04987 0.277 13.23107 H ? A ? 46 HB3 1
   ATOM 1737 HG B SER A 46 ? 23.20688 39.75413 28.01590 0.277 10.80910 H ? A ? 46 HG 1
   ATOM 1738 N D SER A 46 ? 25.65733 36.49674 29.79081 0.401 9.47956 N ? A ? 46 N 1
   ATOM 1739 CA D SER A 46 ? 24.41769 37.06476 29.34104 0.401 9.39520 C ? A ? 46 CA 1
   ATOM 1740 C D SER A 46 ? 23.60512 36.01153 28.61503 0.401 9.27809 C ? A ? 46 C 1
   ATOM 1741 O D SER A 46 ? 24.16299 35.23901 27.82663 0.401 9.37416 O ? A ? 46 O 1
   ATOM 1742 CB D SER A 46 ? 24.68343 38.22933 28.37398 0.401 10.26430 C ? A ? 46 CB 1
   ATOM 1743 OG D SER A 46 ? 23.49050 38.61345 27.72982 0.401 9.54719 O ? A ? 46 OG 1
   ATOM 1744 H D SER A 46 ? 25.98501 35.92195 29.24142 0.401 11.37547 H ? A ? 46 H 1
   ATOM 1745 HA D SER A 46 ? 23.90729 37.37132 30.10682 0.401 11.27424 H ? A ? 46 HA 1
   ATOM 1746 HB2 D SER A 46 ? 25.03188 38.98411 28.87376 0.401 12.31716 H ? A ? 46 HB2 1
   ATOM 1747 HB3 D SER A 46 ? 25.32828 37.94722 27.70654 0.401 12.31716 H ? A ? 46 HB3 1
   ATOM 1748 HG D SER A 46 ? 23.66739 39.02808 27.02103 0.401 11.45663 H ? A ? 46 HG 1
   ATOM 1749 N A PRO A 47 ? 22.00989 35.76841 28.63065 0.322 7.22536 N ? A ? 47 N 1
   ATOM 1750 CA A PRO A 47 ? 21.35751 34.84949 27.70055 0.322 10.16701 C ? A ? 47 CA 1
   ATOM 1751 C A PRO A 47 ? 21.18601 35.40058 26.30433 0.322 8.49790 C ? A ? 47 C 1
   ATOM 1752 O A PRO A 47 ? 20.63862 34.69400 25.45684 0.322 10.98315 O ? A ? 47 O 1
   ATOM 1753 CB A PRO A 47 ? 20.00604 34.62330 28.37781 0.322 12.28430 C ? A ? 47 CB 1
   ATOM 1754 CG A PRO A 47 ? 19.71486 35.95430 29.02056 0.322 12.56735 C ? A ? 47 CG 1
   ATOM 1755 CD A PRO A 47 ? 21.05339 36.38876 29.57362 0.322 10.60824 C ? A ? 47 CD 1
   ATOM 1756 HA A PRO A 47 ? 21.83787 34.00851 27.64657 0.322 12.20041 H ? A ? 47 HA 1
   ATOM 1757 HB2 A PRO A 47 ? 19.33253 34.39433 27.71837 0.322 14.74116 H ? A ? 47 HB2 1
   ATOM 1758 HB3 A PRO A 47 ? 20.07474 33.91826 29.04046 0.322 14.74116 H ? A ? 47 HB3 1
   ATOM 1759 HG2 A PRO A 47 ? 19.38837 36.58263 28.35760 0.322 15.08082 H ? A ? 47 HG2 1
   ATOM 1760 HG3 A PRO A 47 ? 19.06013 35.84883 29.72845 0.322 15.08082 H ? A ? 47 HG3 1
   ATOM 1761 HD2 A PRO A 47 ? 21.13541 37.35526 29.56658 0.322 12.72989 H ? A ? 47 HD2 1
   ATOM 1762 HD3 A PRO A 47 ? 21.18389 36.05128 30.47361 0.322 12.72989 H ? A ? 47 HD3 1
   ATOM 1763 N B PRO A 47 ? 22.47732 35.90027 28.67865 0.277 9.49848 N ? A ? 47 N 1
   ATOM 1764 CA B PRO A 47 ? 21.82510 34.95993 27.76196 0.277 9.67563 C ? A ? 47 CA 1
   ATOM 1765 C B PRO A 47 ? 21.60190 35.53985 26.37000 0.277 8.33840 C ? A ? 47 C 1
   ATOM 1766 O B PRO A 47 ? 21.37429 34.77893 25.43386 0.277 9.12106 O ? A ? 47 O 1
   ATOM 1767 CB B PRO A 47 ? 20.50987 34.64811 28.46469 0.277 10.30396 C ? A ? 47 CB 1
   ATOM 1768 CG B PRO A 47 ? 20.20910 35.88512 29.25318 0.277 12.70467 C ? A ? 47 CG 1
   ATOM 1769 CD B PRO A 47 ? 21.53720 36.43554 29.68737 0.277 12.38107 C ? A ? 47 CD 1
   ATOM 1770 HA B PRO A 47 ? 22.33609 34.13888 27.68668 0.277 11.61075 H ? A ? 47 HA 1
   ATOM 1771 HB2 B PRO A 47 ? 19.81582 34.47346 27.80995 0.277 12.36476 H ? A ? 47 HB2 1
   ATOM 1772 HB3 B PRO A 47 ? 20.61752 33.87986 29.04702 0.277 12.36476 H ? A ? 47 HB3 1
   ATOM 1773 HG2 B PRO A 47 ? 19.74047 36.52321 28.69272 0.277 15.24561 H ? A ? 47 HG2 1
   ATOM 1774 HG3 B PRO A 47 ? 19.66463 35.65694 30.02284 0.277 15.24561 H ? A ? 47 HG3 1
   ATOM 1775 HD2 B PRO A 47 ? 21.53018 37.40538 29.67166 0.277 14.85728 H ? A ? 47 HD2 1
   ATOM 1776 HD3 B PRO A 47 ? 21.76761 36.11978 30.57513 0.277 14.85728 H ? A ? 47 HD3 1
   ATOM 1777 N D PRO A 47 ? 22.29586 35.96410 28.85593 0.401 9.73058 N ? A ? 47 N 1
   ATOM 1778 CA D PRO A 47 ? 21.45011 35.11544 28.02734 0.401 7.86703 C ? A ? 47 CA 1
   ATOM 1779 C D PRO A 47 ? 21.22189 35.70025 26.65270 0.401 8.78757 C ? A ? 47 C 1
   ATOM 1780 O D PRO A 47 ? 20.61670 35.03377 25.81039 0.401 9.38274 O ? A ? 47 O 1
   ATOM 1781 CB D PRO A 47 ? 20.15233 35.04182 28.82409 0.401 11.93062 C ? A ? 47 CB 1
   ATOM 1782 CG D PRO A 47 ? 20.09881 36.33751 29.56286 0.401 12.61208 C ? A ? 47 CG 1
   ATOM 1783 CD D PRO A 47 ? 21.52119 36.67364 29.89776 0.401 12.50600 C ? A ? 47 CD 1
   ATOM 1784 HA D PRO A 47 ? 21.81683 34.22092 27.94834 0.401 9.44043 H ? A ? 47 HA 1
   ATOM 1785 HB2 D PRO A 47 ? 19.39697 34.95100 28.22236 0.401 14.31674 H ? A ? 47 HB2 1
   ATOM 1786 HB3 D PRO A 47 ? 20.18027 34.29068 29.43721 0.401 14.31674 H ? A ? 47 HB3 1
   ATOM 1787 HG2 D PRO A 47 ? 19.70782 37.02143 28.99694 0.401 15.13449 H ? A ? 47 HG2 1
   ATOM 1788 HG3 D PRO A 47 ? 19.57089 36.23296 30.36988 0.401 15.13449 H ? A ? 47 HG3 1
   ATOM 1789 HD2 D PRO A 47 ? 21.67052 37.63071 29.84662 0.401 15.00720 H ? A ? 47 HD2 1
   ATOM 1790 HD3 D PRO A 47 ? 21.75342 36.34838 30.78160 0.401 15.00720 H ? A ? 47 HD3 1
   ATOM 1791 N A PHE A 48 ? 21.62389 36.62720 26.05290 0.322 7.27271 N ? A ? 48 N 1
   ATOM 1792 CA A PHE A 48 ? 21.40688 37.28386 24.77012 0.322 9.44380 C ? A ? 48 CA 1
   ATOM 1793 C A PHE A 48 ? 22.69920 37.41777 23.96860 0.322 8.79416 C ? A ? 48 C 1
   ATOM 1794 O A PHE A 48 ? 22.68215 37.98428 22.87472 0.322 10.72450 O ? A ? 48 O 1
   ATOM 1795 CB A PHE A 48 ? 20.76984 38.67797 24.96397 0.322 12.13434 C ? A ? 48 CB 1
   ATOM 1796 CG A PHE A 48 ? 19.57505 38.68238 25.84927 0.322 10.30332 C ? A ? 48 CG 1
   ATOM 1797 CD1 A PHE A 48 ? 18.57378 37.74343 25.70015 0.322 13.02919 C ? A ? 48 CD1 1
   ATOM 1798 CD2 A PHE A 48 ? 19.47027 39.61484 26.86081 0.322 16.03936 C ? A ? 48 CD2 1
   ATOM 1799 CE1 A PHE A 48 ? 17.47433 37.73525 26.57855 0.322 14.38203 C ? A ? 48 CE1 1
   ATOM 1800 CE2 A PHE A 48 ? 18.35795 39.62667 27.71353 0.322 15.27022 C ? A ? 48 CE2 1
   ATOM 1801 CZ A PHE A 48 ? 17.38345 38.66477 27.57269 0.322 15.68986 C ? A ? 48 CZ 1
   ATOM 1802 H A PHE A 48 ? 22.05701 37.10840 26.61897 0.322 8.72725 H ? A ? 48 H 1
   ATOM 1803 HA A PHE A 48 ? 20.77734 36.75480 24.25566 0.322 11.33256 H ? A ? 48 HA 1
   ATOM 1804 HB2 A PHE A 48 ? 21.43039 39.26911 25.35782 0.322 14.56121 H ? A ? 48 HB2 1
   ATOM 1805 HB3 A PHE A 48 ? 20.49565 39.01721 24.09758 0.322 14.56121 H ? A ? 48 HB3 1
   ATOM 1806 HD1 A PHE A 48 ? 18.62610 37.11445 25.01710 0.322 15.63503 H ? A ? 48 HD1 1
   ATOM 1807 HD2 A PHE A 48 ? 20.14586 40.24308 26.97826 0.322 19.24723 H ? A ? 48 HD2 1
   ATOM 1808 HE1 A PHE A 48 ? 16.80772 37.09416 26.48094 0.322 17.25844 H ? A ? 48 HE1 1
   ATOM 1809 HE2 A PHE A 48 ? 18.27881 40.28029 28.37034 0.322 18.32426 H ? A ? 48 HE2 1
   ATOM 1810 HZ A PHE A 48 ? 16.66047 38.64857 28.15745 0.322 18.82783 H ? A ? 48 HZ 1
   ATOM 1811 N B PHE A 48 ? 21.72767 36.83852 26.19422 0.277 7.83311 N ? A ? 48 N 1
   ATOM 1812 CA B PHE A 48 ? 21.49916 37.44793 24.89603 0.277 9.01541 C ? A ? 48 CA 1
   ATOM 1813 C B PHE A 48 ? 22.77705 37.60031 24.07871 0.277 9.23273 C ? A ? 48 C 1
   ATOM 1814 O B PHE A 48 ? 22.70508 38.02343 22.92048 0.277 10.70919 O ? A ? 48 O 1
   ATOM 1815 CB B PHE A 48 ? 20.82327 38.81386 25.07095 0.277 11.55866 C ? A ? 48 CB 1
   ATOM 1816 CG B PHE A 48 ? 19.49384 38.74698 25.74668 0.277 10.04156 C ? A ? 48 CG 1
   ATOM 1817 CD1 B PHE A 48 ? 18.44434 38.03740 25.19075 0.277 12.30186 C ? A ? 48 CD1 1
   ATOM 1818 CD2 B PHE A 48 ? 19.30049 39.39235 26.95425 0.277 16.77072 C ? A ? 48 CD2 1
   ATOM 1819 CE1 B PHE A 48 ? 17.21380 37.99256 25.80912 0.277 14.71090 C ? A ? 48 CE1 1
   ATOM 1820 CE2 B PHE A 48 ? 18.05709 39.33853 27.60778 0.277 15.90716 C ? A ? 48 CE2 1
   ATOM 1821 CZ B PHE A 48 ? 17.02554 38.61959 27.03535 0.277 17.49685 C ? A ? 48 CZ 1
   ATOM 1822 H B PHE A 48 ? 21.94572 37.39404 26.81346 0.277 9.39973 H ? A ? 48 H 1
   ATOM 1823 HA B PHE A 48 ? 20.89554 36.88342 24.38821 0.277 10.81850 H ? A ? 48 HA 1
   ATOM 1824 HB2 B PHE A 48 ? 21.39960 39.38023 25.60757 0.277 13.87039 H ? A ? 48 HB2 1
   ATOM 1825 HB3 B PHE A 48 ? 20.69048 39.21016 24.19561 0.277 13.87039 H ? A ? 48 HB3 1
   ATOM 1826 HD1 B PHE A 48 ? 18.57114 37.58436 24.38852 0.277 14.76223 H ? A ? 48 HD1 1
   ATOM 1827 HD2 B PHE A 48 ? 20.00139 39.86765 27.33861 0.277 20.12486 H ? A ? 48 HD2 1
   ATOM 1828 HE1 B PHE A 48 ? 16.50769 37.54182 25.40522 0.277 17.65307 H ? A ? 48 HE1 1
   ATOM 1829 HE2 B PHE A 48 ? 17.93042 39.78150 28.41564 0.277 19.08859 H ? A ? 48 HE2 1
   ATOM 1830 HZ B PHE A 48 ? 16.20590 38.55519 27.47002 0.277 20.99622 H ? A ? 48 HZ 1
   ATOM 1831 N D PHE A 48 ? 21.70785 36.91207 26.39447 0.401 7.98182 N ? A ? 48 N 1
   ATOM 1832 CA D PHE A 48 ? 21.53174 37.58476 25.12019 0.401 8.19237 C ? A ? 48 CA 1
   ATOM 1833 C D PHE A 48 ? 22.81550 37.68197 24.31992 0.401 9.64202 C ? A ? 48 C 1
   ATOM 1834 O D PHE A 48 ? 22.80312 38.27965 23.24017 0.401 8.85035 O ? A ? 48 O 1
   ATOM 1835 CB D PHE A 48 ? 21.00006 39.02150 25.30130 0.401 8.85250 C ? A ? 48 CB 1
   ATOM 1836 CG D PHE A 48 ? 19.82352 39.11852 26.19248 0.401 9.24333 C ? A ? 48 CG 1
   ATOM 1837 CD1 D PHE A 48 ? 18.60837 38.55952 25.83252 0.401 9.36073 C ? A ? 48 CD1 1
   ATOM 1838 CD2 D PHE A 48 ? 19.93371 39.79775 27.36380 0.401 12.54806 C ? A ? 48 CD2 1
   ATOM 1839 CE1 D PHE A 48 ? 17.52210 38.63401 26.68234 0.401 18.69500 C ? A ? 48 CE1 1
   ATOM 1840 CE2 D PHE A 48 ? 18.83637 39.89849 28.20995 0.401 17.06094 C ? A ? 48 CE2 1
   ATOM 1841 CZ D PHE A 48 ? 17.64356 39.30352 27.87694 0.401 16.02702 C ? A ? 48 CZ 1
   ATOM 1842 H D PHE A 48 ? 22.15684 37.37599 26.96261 0.401 9.57818 H ? A ? 48 H 1
   ATOM 1843 HA D PHE A 48 ? 20.87228 37.07228 24.62686 0.401 9.83084 H ? A ? 48 HA 1
   ATOM 1844 HB2 D PHE A 48 ? 21.70486 39.56835 25.68225 0.401 10.62299 H ? A ? 48 HB2 1
   ATOM 1845 HB3 D PHE A 48 ? 20.74248 39.36965 24.43335 0.401 10.62299 H ? A ? 48 HB3 1
   ATOM 1846 HD1 D PHE A 48 ? 18.52321 38.13047 25.01181 0.401 11.23288 H ? A ? 48 HD1 1
   ATOM 1847 HD2 D PHE A 48 ? 20.74151 40.19425 27.59864 0.401 15.05767 H ? A ? 48 HD2 1
   ATOM 1848 HE1 D PHE A 48 ? 16.71542 38.23469 26.44844 0.401 22.43400 H ? A ? 48 HE1 1
   ATOM 1849 HE2 D PHE A 48 ? 18.90973 40.37182 29.00711 0.401 20.47313 H ? A ? 48 HE2 1
   ATOM 1850 HZ D PHE A 48 ? 16.91963 39.35360 28.45858 0.401 19.23243 H ? A ? 48 HZ 1
   ATOM 1851 N A ARG A 49 ? 23.81043 36.89721 24.48334 0.322 9.69316 N ? A ? 49 N 1
   ATOM 1852 CA A ARG A 49 ? 25.10201 37.09901 23.86465 0.322 6.51388 C ? A ? 49 CA 1
   ATOM 1853 C A ARG A 49 ? 25.26148 36.26330 22.60378 0.322 10.68694 C ? A ? 49 C 1
   ATOM 1854 O A ARG A 49 ? 24.80794 35.12240 22.52352 0.322 8.40069 O ? A ? 49 O 1
   ATOM 1855 CB A ARG A 49 ? 26.22734 36.76324 24.86448 0.322 10.51659 C ? A ? 49 CB 1
   ATOM 1856 CG A ARG A 49 ? 27.57053 37.34450 24.38070 0.322 11.21598 C ? A ? 49 CG 1
   ATOM 1857 CD A ARG A 49 ? 28.69724 37.15357 25.35098 0.322 16.51565 C ? A ? 49 CD 1
   ATOM 1858 NE A ARG A 49 ? 28.41647 37.72489 26.65520 0.322 12.80704 N ? A ? 49 NE 1
   ATOM 1859 CZ A ARG A 49 ? 28.56614 39.00160 26.97524 0.322 12.61433 C ? A ? 49 CZ 1
   ATOM 1860 NH1 A ARG A 49 ? 28.96517 39.89194 26.07471 0.322 10.56889 N ? A ? 49 NH1 1
   ATOM 1861 NH2 A ARG A 49 ? 28.33738 39.38238 28.24007 0.322 14.17663 N ? A ? 49 NH2 1
   ATOM 1862 H A ARG A 49 ? 23.83714 36.41923 25.19778 0.322 11.63179 H ? A ? 49 H 1
   ATOM 1863 HA A ARG A 49 ? 25.17935 38.03090 23.60676 0.322 7.81666 H ? A ? 49 HA 1
   ATOM 1864 HB2 A ARG A 49 ? 26.01732 37.14728 25.73011 0.322 12.61990 H ? A ? 49 HB2 1
   ATOM 1865 HB3 A ARG A 49 ? 26.31614 35.80038 24.94145 0.322 12.61990 H ? A ? 49 HB3 1
   ATOM 1866 HG2 A ARG A 49 ? 27.81888 36.90832 23.55065 0.322 13.45917 H ? A ? 49 HG2 1
   ATOM 1867 HG3 A ARG A 49 ? 27.46437 38.29772 24.23573 0.322 13.45917 H ? A ? 49 HG3 1
   ATOM 1868 HD2 A ARG A 49 ? 28.85695 36.20394 25.46759 0.322 19.81878 H ? A ? 49 HD2 1
   ATOM 1869 HD3 A ARG A 49 ? 29.49307 37.58322 25.00034 0.322 19.81878 H ? A ? 49 HD3 1
   ATOM 1870 HE A ARG A 49 ? 28.13073 37.19330 27.26787 0.322 15.36845 H ? A ? 49 HE 1
   ATOM 1871 HH11 A ARG A 49 ? 29.13110 39.64323 25.26835 0.322 12.68266 H ? A ? 49 HH11 1
   ATOM 1872 HH12 A ARG A 49 ? 29.05770 40.71733 26.29777 0.322 12.68266 H ? A ? 49 HH12 1
   ATOM 1873 HH21 A ARG A 49 ? 28.09794 38.80157 28.82737 0.322 17.01195 H ? A ? 49 HH21 1
   ATOM 1874 HH22 A ARG A 49 ? 28.43007 40.20748 28.46418 0.322 17.01195 H ? A ? 49 HH22 1
   ATOM 1875 N B ARG A 49 ? 23.93038 37.24259 24.64209 0.277 9.31365 N ? A ? 49 N 1
   ATOM 1876 CA B ARG A 49 ? 25.19271 37.50053 23.98228 0.277 9.52489 C ? A ? 49 CA 1
   ATOM 1877 C B ARG A 49 ? 25.41861 36.54590 22.81401 0.277 8.48621 C ? A ? 49 C 1
   ATOM 1878 O B ARG A 49 ? 25.09218 35.35720 22.87904 0.277 9.45811 O ? A ? 49 O 1
   ATOM 1879 CB B ARG A 49 ? 26.33747 37.38911 24.98582 0.277 10.21595 C ? A ? 49 CB 1
   ATOM 1880 CG B ARG A 49 ? 27.62149 38.04610 24.46466 0.277 11.49915 C ? A ? 49 CG 1
   ATOM 1881 CD B ARG A 49 ? 28.80437 37.72271 25.26625 0.277 12.37588 C ? A ? 49 CD 1
   ATOM 1882 NE B ARG A 49 ? 28.61674 38.00148 26.67353 0.277 12.80488 N ? A ? 49 NE 1
   ATOM 1883 CZ B ARG A 49 ? 28.78868 39.18708 27.24686 0.277 12.45135 C ? A ? 49 CZ 1
   ATOM 1884 NH1 B ARG A 49 ? 29.10488 40.26113 26.53906 0.277 15.76319 N ? A ? 49 NH1 1
   ATOM 1885 NH2 B ARG A 49 ? 28.64663 39.29253 28.56780 0.277 9.88884 N ? A ? 49 NH2 1
   ATOM 1886 H B ARG A 49 ? 24.00192 36.85045 25.40414 0.277 11.17638 H ? A ? 49 H 1
   ATOM 1887 HA B ARG A 49 ? 25.18302 38.40102 23.62184 0.277 11.42987 H ? A ? 49 HA 1
   ATOM 1888 HB2 B ARG A 49 ? 26.08276 37.83163 25.81056 0.277 12.25914 H ? A ? 49 HB2 1
   ATOM 1889 HB3 B ARG A 49 ? 26.52271 36.45221 25.15554 0.277 12.25914 H ? A ? 49 HB3 1
   ATOM 1890 HG2 B ARG A 49 ? 27.78461 37.74211 23.55809 0.277 13.79898 H ? A ? 49 HG2 1
   ATOM 1891 HG3 B ARG A 49 ? 27.50884 39.00946 24.47633 0.277 13.79898 H ? A ? 49 HG3 1
   ATOM 1892 HD2 B ARG A 49 ? 29.00281 36.77800 25.17115 0.277 14.85106 H ? A ? 49 HD2 1
   ATOM 1893 HD3 B ARG A 49 ? 29.55401 38.25239 24.95259 0.277 14.85106 H ? A ? 49 HD3 1
   ATOM 1894 HE B ARG A 49 ? 28.37500 37.34843 27.17821 0.277 15.36586 H ? A ? 49 HE 1
   ATOM 1895 HH11 B ARG A 49 ? 29.20373 40.20076 25.68690 0.277 18.91583 H ? A ? 49 HH11 1
   ATOM 1896 HH12 B ARG A 49 ? 29.21133 41.01883 26.93168 0.277 18.91583 H ? A ? 49 HH12 1
   ATOM 1897 HH21 B ARG A 49 ? 28.44658 38.59909 29.03549 0.277 11.86660 H ? A ? 49 HH21 1
   ATOM 1898 HH22 B ARG A 49 ? 28.75501 40.05401 28.95251 0.277 11.86660 H ? A ? 49 HH22 1
   ATOM 1899 N D ARG A 49 ? 23.93045 37.18090 24.84826 0.401 8.66638 N ? A ? 49 N 1
   ATOM 1900 CA D ARG A 49 ? 25.19144 37.34475 24.17739 0.401 9.78846 C ? A ? 49 CA 1
   ATOM 1901 C D ARG A 49 ? 25.26314 36.51322 22.90194 0.401 7.12705 C ? A ? 49 C 1
   ATOM 1902 O D ARG A 49 ? 24.69904 35.41596 22.80609 0.401 7.94514 O ? A ? 49 O 1
   ATOM 1903 CB D ARG A 49 ? 26.32692 36.95942 25.10683 0.401 11.02436 C ? A ? 49 CB 1
   ATOM 1904 CG D ARG A 49 ? 27.67301 37.27520 24.45888 0.401 11.26753 C ? A ? 49 CG 1
   ATOM 1905 CD D ARG A 49 ? 28.74055 37.47493 25.48132 0.401 12.34229 C ? A ? 49 CD 1
   ATOM 1906 NE D ARG A 49 ? 28.78900 38.82096 26.00039 0.401 13.60517 N ? A ? 49 NE 1
   ATOM 1907 CZ D ARG A 49 ? 28.71088 39.12410 27.28672 0.401 12.48032 C ? A ? 49 CZ 1
   ATOM 1908 NH1 D ARG A 49 ? 28.56553 38.18810 28.22009 0.401 13.31194 N ? A ? 49 NH1 1
   ATOM 1909 NH2 D ARG A 49 ? 28.79487 40.39404 27.64230 0.401 16.64670 N ? A ? 49 NH2 1
   ATOM 1910 H D ARG A 49 ? 23.97157 36.74673 25.58948 0.401 10.39965 H ? A ? 49 H 1
   ATOM 1911 HA D ARG A 49 ? 25.29477 38.27538 23.92411 0.401 11.74615 H ? A ? 49 HA 1
   ATOM 1912 HB2 D ARG A 49 ? 26.25477 37.46154 25.93361 0.401 13.22923 H ? A ? 49 HB2 1
   ATOM 1913 HB3 D ARG A 49 ? 26.28683 36.00808 25.29187 0.401 13.22923 H ? A ? 49 HB3 1
   ATOM 1914 HG2 D ARG A 49 ? 27.93437 36.53750 23.88583 0.401 13.52104 H ? A ? 49 HG2 1
   ATOM 1915 HG3 D ARG A 49 ? 27.59502 38.08915 23.93705 0.401 13.52104 H ? A ? 49 HG3 1
   ATOM 1916 HD2 D ARG A 49 ? 28.57883 36.87461 26.22587 0.401 14.81075 H ? A ? 49 HD2 1
   ATOM 1917 HD3 D ARG A 49 ? 29.60140 37.28008 25.07898 0.401 14.81075 H ? A ? 49 HD3 1
   ATOM 1918 HE D ARG A 49 ? 28.87396 39.46661 25.43869 0.401 16.32621 H ? A ? 49 HE 1
   ATOM 1919 HH11 D ARG A 49 ? 28.51975 37.35945 27.99461 0.401 15.97433 H ? A ? 49 HH11 1
   ATOM 1920 HH12 D ARG A 49 ? 28.51732 38.41144 29.04918 0.401 15.97433 H ? A ? 49 HH12 1
   ATOM 1921 HH21 D ARG A 49 ? 28.89797 41.00240 27.04324 0.401 19.97604 H ? A ? 49 HH21 1
   ATOM 1922 HH22 D ARG A 49 ? 28.74643 40.61216 28.47277 0.401 19.97604 H ? A ? 49 HH22 1
   ATOM 1923 N A THR A 50 ? 25.89223 36.86595 21.60348 0.322 7.57765 N ? A ? 50 N 1
   ATOM 1924 CA A THR A 50 ? 26.27964 36.21341 20.36037 0.322 7.57558 C ? A ? 50 CA 1
   ATOM 1925 C A THR A 50 ? 27.79392 36.11891 20.41683 0.322 9.27777 C ? A ? 50 C 1
   ATOM 1926 O A THR A 50 ? 28.48177 37.13152 20.26154 0.322 6.28104 O ? A ? 50 O 1
   ATOM 1927 CB A THR A 50 ? 25.78107 36.98619 19.14846 0.322 9.01087 C ? A ? 50 CB 1
   ATOM 1928 OG1 A THR A 50 ? 24.40376 37.27473 19.35031 0.322 11.26840 O ? A ? 50 OG1 1
   ATOM 1929 CG2 A THR A 50 ? 25.91273 36.15604 17.90466 0.322 10.50347 C ? A ? 50 CG2 1
   ATOM 1930 H A THR A 50 ? 26.11787 37.69559 21.62316 0.322 9.09318 H ? A ? 50 H 1
   ATOM 1931 HA A THR A 50 ? 25.89852 35.32458 20.28539 0.322 9.09070 H ? A ? 50 HA 1
   ATOM 1932 HB A THR A 50 ? 26.29707 37.79939 19.03291 0.322 10.81305 H ? A ? 50 HB 1
   ATOM 1933 HG1 A THR A 50 ? 23.96761 36.56015 19.41912 0.322 13.52209 H ? A ? 50 HG1 1
   ATOM 1934 HG21 A THR A 50 ? 25.56879 36.64555 17.14112 0.322 12.60416 H ? A ? 50 HG21 1
   ATOM 1935 HG22 A THR A 50 ? 26.84526 35.94087 17.74657 0.322 12.60416 H ? A ? 50 HG22 1
   ATOM 1936 HG23 A THR A 50 ? 25.41143 35.33130 18.00164 0.322 12.60416 H ? A ? 50 HG23 1
   ATOM 1937 N B THR A 50 ? 25.98498 37.08800 21.72976 0.277 8.95652 N ? A ? 50 N 1
   ATOM 1938 CA B THR A 50 ? 26.46941 36.29604 20.60408 0.277 7.77459 C ? A ? 50 CA 1
   ATOM 1939 C B THR A 50 ? 27.98361 36.20603 20.74013 0.277 8.61619 C ? A ? 50 C 1
   ATOM 1940 O B THR A 50 ? 28.66011 37.23196 20.78589 0.277 10.53559 O ? A ? 50 O 1
   ATOM 1941 CB B THR A 50 ? 26.08132 36.90029 19.25080 0.277 10.17026 C ? A ? 50 CB 1
   ATOM 1942 OG1 B THR A 50 ? 24.67003 36.85686 19.09239 0.277 9.93129 O ? A ? 50 OG1 1
   ATOM 1943 CG2 B THR A 50 ? 26.74674 36.09557 18.09387 0.277 8.62263 C ? A ? 50 CG2 1
   ATOM 1944 H B THR A 50 ? 26.10039 37.93375 21.62494 0.277 10.74783 H ? A ? 50 H 1
   ATOM 1945 HA B THR A 50 ? 26.07484 35.41039 20.63309 0.277 9.32951 H ? A ? 50 HA 1
   ATOM 1946 HB B THR A 50 ? 26.38282 37.82127 19.20849 0.277 12.20431 H ? A ? 50 HB 1
   ATOM 1947 HG1 B THR A 50 ? 24.29910 37.30706 19.69681 0.277 11.91755 H ? A ? 50 HG1 1
   ATOM 1948 HG21 B THR A 50 ? 26.33396 36.32850 17.24754 0.277 10.34715 H ? A ? 50 HG21 1
   ATOM 1949 HG22 B THR A 50 ? 27.69379 36.30047 18.04916 0.277 10.34715 H ? A ? 50 HG22 1
   ATOM 1950 HG23 B THR A 50 ? 26.63740 35.14385 18.24606 0.277 10.34715 H ? A ? 50 HG23 1
   ATOM 1951 N D THR A 50 ? 25.96311 37.07783 21.90208 0.401 9.14549 N ? A ? 50 N 1
   ATOM 1952 CA D THR A 50 ? 26.38205 36.37040 20.69490 0.401 7.69080 C ? A ? 50 CA 1
   ATOM 1953 C D THR A 50 ? 27.89268 36.26053 20.77468 0.401 8.45040 C ? A ? 50 C 1
   ATOM 1954 O D THR A 50 ? 28.55838 37.25685 21.03753 0.401 10.38557 O ? A ? 50 O 1
   ATOM 1955 CB D THR A 50 ? 25.96163 37.10222 19.41692 0.401 10.78750 C ? A ? 50 CB 1
   ATOM 1956 OG1 D THR A 50 ? 24.56574 37.33671 19.45576 0.401 11.36682 O ? A ? 50 OG1 1
   ATOM 1957 CG2 D THR A 50 ? 26.27771 36.28282 18.16646 0.401 10.91902 C ? A ? 50 CG2 1
   ATOM 1958 H D THR A 50 ? 26.21263 37.90082 21.90772 0.401 10.97459 H ? A ? 50 H 1
   ATOM 1959 HA D THR A 50 ? 25.97369 35.49177 20.64863 0.401 9.22896 H ? A ? 50 HA 1
   ATOM 1960 HB D THR A 50 ? 26.45108 37.93783 19.36127 0.401 12.94500 H ? A ? 50 HB 1
   ATOM 1961 HG1 D THR A 50 ? 24.15134 36.60609 19.44759 0.401 13.64018 H ? A ? 50 HG1 1
   ATOM 1962 HG21 D THR A 50 ? 25.96532 36.75008 17.37590 0.401 13.10282 H ? A ? 50 HG21 1
   ATOM 1963 HG22 D THR A 50 ? 27.23512 36.14535 18.09313 0.401 13.10282 H ? A ? 50 HG22 1
   ATOM 1964 HG23 D THR A 50 ? 25.83858 35.41933 18.21587 0.401 13.10282 H ? A ? 50 HG23 1
   ATOM 1965 N A ILE A 51 ? 28.30157 34.90451 20.65630 0.322 8.29696 N ? A ? 51 N 1
   ATOM 1966 CA A ILE A 51 ? 29.72725 34.62532 20.78112 0.322 8.78431 C ? A ? 51 CA 1
   ATOM 1967 C A ILE A 51 ? 30.31515 34.55836 19.38751 0.322 9.00986 C ? A ? 51 C 1
   ATOM 1968 O A ILE A 51 ? 29.67948 34.01762 18.46784 0.322 8.14586 O ? A ? 51 O 1
   ATOM 1969 CB A ILE A 51 ? 29.95102 33.29215 21.50445 0.322 10.36534 C ? A ? 51 CB 1
   ATOM 1970 CG1 A ILE A 51 ? 29.22449 33.25000 22.83213 0.322 15.39275 C ? A ? 51 CG1 1
   ATOM 1971 CG2 A ILE A 51 ? 31.42390 33.01836 21.67795 0.322 9.71707 C ? A ? 51 CG2 1
   ATOM 1972 CD1 A ILE A 51 ? 29.81772 34.15125 23.85645 0.322 18.15869 C ? A ? 51 CD1 1
   ATOM 1973 H A ILE A 51 ? 27.81769 34.20026 20.75369 0.322 9.95635 H ? A ? 51 H 1
   ATOM 1974 HA A ILE A 51 ? 30.15160 35.33320 21.29075 0.322 10.54117 H ? A ? 51 HA 1
   ATOM 1975 HB A ILE A 51 ? 29.57560 32.59124 20.94886 0.322 12.43840 H ? A ? 51 HB 1
   ATOM 1976 HG12 A ILE A 51 ? 28.30336 33.52099 22.69435 0.322 18.47130 H ? A ? 51 HG12 1
   ATOM 1977 HG13 A ILE A 51 ? 29.25567 32.34434 23.17811 0.322 18.47130 H ? A ? 51 HG13 1
   ATOM 1978 HG21 A ILE A 51 ? 31.53879 32.31141 22.33211 0.322 11.66048 H ? A ? 51 HG21 1
   ATOM 1979 HG22 A ILE A 51 ? 31.79667 32.74400 20.82550 0.322 11.66048 H ? A ? 51 HG22 1
   ATOM 1980 HG23 A ILE A 51 ? 31.86151 33.82767 21.98523 0.322 11.66048 H ? A ? 51 HG23 1
   ATOM 1981 HD11 A ILE A 51 ? 29.20810 34.21985 24.60782 0.322 21.79043 H ? A ? 51 HD11 1
   ATOM 1982 HD12 A ILE A 51 ? 30.66469 33.78095 24.15042 0.322 21.79043 H ? A ? 51 HD12 1
   ATOM 1983 HD13 A ILE A 51 ? 29.95813 35.02686 23.46341 0.322 21.79043 H ? A ? 51 HD13 1
   ATOM 1984 N B ILE A 51 ? 28.51799 34.99068 20.78955 0.277 8.19801 N ? A ? 51 N 1
   ATOM 1985 CA B ILE A 51 ? 29.94113 34.74852 21.00959 0.277 8.37713 C ? A ? 51 CA 1
   ATOM 1986 C B ILE A 51 ? 30.55693 34.29976 19.69491 0.277 9.04443 C ? A ? 51 C 1
   ATOM 1987 O B ILE A 51 ? 30.17043 33.25883 19.13888 0.277 9.48666 O ? A ? 51 O 1
   ATOM 1988 CB B ILE A 51 ? 30.17024 33.71349 22.11383 0.277 9.56510 C ? A ? 51 CB 1
   ATOM 1989 CG1 B ILE A 51 ? 29.52532 34.20755 23.41274 0.277 10.25530 C ? A ? 51 CG1 1
   ATOM 1990 CG2 B ILE A 51 ? 31.66414 33.48626 22.32910 0.277 13.99062 C ? A ? 51 CG2 1
   ATOM 1991 CD1 B ILE A 51 ? 28.12525 33.71151 23.64618 0.277 9.29357 C ? A ? 51 CD1 1
   ATOM 1992 H B ILE A 51 ? 28.06229 34.26744 20.69544 0.277 9.83761 H ? A ? 51 H 1
   ATOM 1993 HA B ILE A 51 ? 30.37016 35.57762 21.27307 0.277 10.05255 H ? A ? 51 HA 1
   ATOM 1994 HB B ILE A 51 ? 29.76456 32.87376 21.84705 0.277 11.47812 H ? A ? 51 HB 1
   ATOM 1995 HG12 B ILE A 51 ? 30.06881 33.91057 24.15928 0.277 12.30636 H ? A ? 51 HG12 1
   ATOM 1996 HG13 B ILE A 51 ? 29.49217 35.17674 23.39136 0.277 12.30636 H ? A ? 51 HG13 1
   ATOM 1997 HG21 B ILE A 51 ? 31.79167 32.97476 23.14336 0.277 16.78874 H ? A ? 51 HG21 1
   ATOM 1998 HG22 B ILE A 51 ? 32.02151 32.99688 21.57167 0.277 16.78874 H ? A ? 51 HG22 1
   ATOM 1999 HG23 B ILE A 51 ? 32.10652 34.34609 22.40590 0.277 16.78874 H ? A ? 51 HG23 1
   ATOM 2000 HD11 B ILE A 51 ? 27.82387 34.01470 24.51690 0.277 11.15228 H ? A ? 51 HD11 1
   ATOM 2001 HD12 B ILE A 51 ? 27.54532 34.06527 22.95377 0.277 11.15228 H ? A ? 51 HD12 1
   ATOM 2002 HD13 B ILE A 51 ? 28.12439 32.74202 23.61497 0.277 11.15228 H ? A ? 51 HD13 1
   ATOM 2003 N D ILE A 51 ? 28.44397 35.07036 20.55406 0.401 7.20165 N ? A ? 51 N 1
   ATOM 2004 CA D ILE A 51 ? 29.87263 34.82024 20.72905 0.401 9.07128 C ? A ? 51 CA 1
   ATOM 2005 C D ILE A 51 ? 30.44857 34.46687 19.37407 0.401 8.76727 C ? A ? 51 C 1
   ATOM 2006 O D ILE A 51 ? 29.93747 33.56066 18.69770 0.401 6.43346 O ? A ? 51 O 1
   ATOM 2007 CB D ILE A 51 ? 30.15751 33.69461 21.72767 0.401 8.41057 C ? A ? 51 CB 1
   ATOM 2008 CG1 D ILE A 51 ? 29.57507 34.04983 23.10196 0.401 8.30867 C ? A ? 51 CG1 1
   ATOM 2009 CG2 D ILE A 51 ? 31.66664 33.44548 21.82232 0.401 13.09229 C ? A ? 51 CG2 1
   ATOM 2010 CD1 D ILE A 51 ? 28.12435 33.45610 23.34819 0.401 8.05030 C ? A ? 51 CD1 1
   ATOM 2011 H D ILE A 51 ? 28.00209 34.37868 20.29732 0.401 8.64198 H ? A ? 51 H 1
   ATOM 2012 HA D ILE A 51 ? 30.29103 35.62963 21.06182 0.401 10.88554 H ? A ? 51 HA 1
   ATOM 2013 HB D ILE A 51 ? 29.73071 32.88114 21.41620 0.401 10.09269 H ? A ? 51 HB 1
   ATOM 2014 HG12 D ILE A 51 ? 30.16080 33.69775 23.79033 0.401 9.97041 H ? A ? 51 HG12 1
   ATOM 2015 HG13 D ILE A 51 ? 29.51754 35.01520 23.17717 0.401 9.97041 H ? A ? 51 HG13 1
   ATOM 2016 HG21 D ILE A 51 ? 31.84596 32.88097 22.59049 0.401 15.71075 H ? A ? 51 HG21 1
   ATOM 2017 HG22 D ILE A 51 ? 31.96551 33.00521 21.01132 0.401 15.71075 H ? A ? 51 HG22 1
   ATOM 2018 HG23 D ILE A 51 ? 32.12141 34.29625 21.92369 0.401 15.71075 H ? A ? 51 HG23 1
   ATOM 2019 HD11 D ILE A 51 ? 27.85853 33.64084 24.26258 0.401 9.66036 H ? A ? 51 HD11 1
   ATOM 2020 HD12 D ILE A 51 ? 27.50303 33.87476 22.73208 0.401 9.66036 H ? A ? 51 HD12 1
   ATOM 2021 HD13 D ILE A 51 ? 28.14531 32.49820 23.19691 0.401 9.66036 H ? A ? 51 HD13 1
   ATOM 2022 N A ASN A 52 ? 31.52664 35.08006 19.23036 0.322 10.42222 N ? A ? 52 N 1
   ATOM 2023 CA A ASN A 52 ? 32.32348 34.89975 18.02062 0.322 10.49794 C ? A ? 52 CA 1
   ATOM 2024 C A ASN A 52 ? 33.62421 34.19801 18.41187 0.322 8.73389 C ? A ? 52 C 1
   ATOM 2025 O A ASN A 52 ? 34.19077 34.48687 19.47796 0.322 9.66613 O ? A ? 52 O 1
   ATOM 2026 CB A ASN A 52 ? 32.66503 36.23157 17.36755 0.322 8.16275 C ? A ? 52 CB 1
   ATOM 2027 CG A ASN A 52 ? 31.46629 37.05315 17.06727 0.322 14.58292 C ? A ? 52 CG 1
   ATOM 2028 OD1 A ASN A 52 ? 31.06505 37.16064 15.90054 0.322 12.12733 O ? A ? 52 OD1 1
   ATOM 2029 ND2 A ASN A 52 ? 30.87589 37.63583 18.08402 0.322 16.18478 N ? A ? 52 ND2 1
   ATOM 2030 H A ASN A 52 ? 31.92054 35.55665 19.82810 0.322 12.50667 H ? A ? 52 H 1
   ATOM 2031 HA A ASN A 52 ? 31.83019 34.36605 17.37818 0.322 12.59753 H ? A ? 52 HA 1
   ATOM 2032 HB2 A ASN A 52 ? 33.23365 36.73999 17.96678 0.322 9.79530 H ? A ? 52 HB2 1
   ATOM 2033 HB3 A ASN A 52 ? 33.12926 36.06350 16.53260 0.322 9.79530 H ? A ? 52 HB3 1
   ATOM 2034 HD21 A ASN A 52 ? 30.17780 38.12135 17.95537 0.322 19.42174 H ? A ? 52 HD21 1
   ATOM 2035 HD22 A ASN A 52 ? 31.18703 37.53220 18.87903 0.322 19.42174 H ? A ? 52 HD22 1
   ATOM 2036 N B ASN A 52 ? 31.48223 35.10496 19.17835 0.277 10.48272 N ? A ? 52 N 1
   ATOM 2037 CA B ASN A 52 ? 32.23592 34.77042 17.97410 0.277 10.24536 C ? A ? 52 CA 1
   ATOM 2038 C B ASN A 52 ? 33.60145 34.21391 18.37312 0.277 8.78784 C ? A ? 52 C 1
   ATOM 2039 O B ASN A 52 ? 34.17858 34.61363 19.39069 0.277 9.45587 O ? A ? 52 O 1
   ATOM 2040 CB B ASN A 52 ? 32.43306 35.99204 17.08336 0.277 11.11907 C ? A ? 52 CB 1
   ATOM 2041 CG B ASN A 52 ? 31.12187 36.66363 16.73272 0.277 19.30217 C ? A ? 52 CG 1
   ATOM 2042 OD1 B ASN A 52 ? 30.31693 36.13371 15.97582 0.277 10.52774 O ? A ? 52 OD1 1
   ATOM 2043 ND2 B ASN A 52 ? 30.90512 37.83654 17.29173 0.277 20.41690 N ? A ? 52 ND2 1
   ATOM 2044 H B ASN A 52 ? 31.69540 35.86692 19.51537 0.277 12.57927 H ? A ? 52 H 1
   ATOM 2045 HA B ASN A 52 ? 31.74962 34.10484 17.46282 0.277 12.29443 H ? A ? 52 HA 1
   ATOM 2046 HB2 B ASN A 52 ? 32.98855 36.63774 17.54747 0.277 13.34288 H ? A ? 52 HB2 1
   ATOM 2047 HB3 B ASN A 52 ? 32.86224 35.71779 16.25784 0.277 13.34288 H ? A ? 52 HB3 1
   ATOM 2048 HD21 B ASN A 52 ? 30.17649 38.26295 17.12780 0.277 24.50027 H ? A ? 52 HD21 1
   ATOM 2049 HD22 B ASN A 52 ? 31.49224 38.17588 17.82064 0.277 24.50027 H ? A ? 52 HD22 1
   ATOM 2050 N D ASN A 52 ? 31.48689 35.19149 18.96789 0.401 11.11116 N ? A ? 52 N 1
   ATOM 2051 CA D ASN A 52 ? 32.26972 34.83366 17.79436 0.401 9.50096 C ? A ? 52 CA 1
   ATOM 2052 C D ASN A 52 ? 33.64896 34.34871 18.21910 0.401 9.10653 C ? A ? 52 C 1
   ATOM 2053 O D ASN A 52 ? 34.26757 34.91637 19.12569 0.401 9.21426 O ? A ? 52 O 1
   ATOM 2054 CB D ASN A 52 ? 32.42015 36.00854 16.85999 0.401 11.88316 C ? A ? 52 CB 1
   ATOM 2055 CG D ASN A 52 ? 31.11040 36.34660 16.16999 0.401 15.72275 C ? A ? 52 CG 1
   ATOM 2056 OD1 D ASN A 52 ? 30.84491 35.87245 15.10642 0.401 17.99018 O ? A ? 52 OD1 1
   ATOM 2057 ND2 D ASN A 52 ? 30.24460 37.05472 16.86126 0.401 15.16248 N ? A ? 52 ND2 1
   ATOM 2058 H D ASN A 52 ? 31.75934 35.90494 19.36330 0.401 13.33339 H ? A ? 52 H 1
   ATOM 2059 HA D ASN A 52 ? 31.82055 34.11725 17.31908 0.401 11.40115 H ? A ? 52 HA 1
   ATOM 2060 HB2 D ASN A 52 ? 32.70756 36.78502 17.36533 0.401 14.25979 H ? A ? 52 HB2 1
   ATOM 2061 HB3 D ASN A 52 ? 33.07682 35.79424 16.17898 0.401 14.25979 H ? A ? 52 HB3 1
   ATOM 2062 HD21 D ASN A 52 ? 29.48894 37.27033 16.51185 0.401 18.19497 H ? A ? 52 HD21 1
   ATOM 2063 HD22 D ASN A 52 ? 30.43399 37.30226 17.66279 0.401 18.19497 H ? A ? 52 HD22 1
   ATOM 2064 N . TYR A 53 ? 34.13165 33.31445 17.55192 1.000 9.49424 N ? A ? 53 N 1
   ATOM 2065 CA . TYR A 53 ? 35.43938 32.75778 17.80716 1.000 7.77745 C ? A ? 53 CA 1
   ATOM 2066 C . TYR A 53 ? 36.01228 32.19932 16.52268 1.000 8.86819 C ? A ? 53 C 1
   ATOM 2067 O . TYR A 53 ? 35.28261 31.91892 15.57383 1.000 10.04547 O ? A ? 53 O 1
   ATOM 2068 HA . TYR A 53 ? 36.03959 33.45967 18.10378 1.000 9.33294 H ? A ? 53 HA 1
   ATOM 2069 CB A TYR A 53 ? 35.37920 31.68001 18.91438 0.466 9.68603 C ? A ? 53 CB 1
   ATOM 2070 CG A TYR A 53 ? 34.76458 30.37987 18.49360 0.466 7.61260 C ? A ? 53 CG 1
   ATOM 2071 CD1 A TYR A 53 ? 33.40023 30.21915 18.50066 0.466 7.92688 C ? A ? 53 CD1 1
   ATOM 2072 CD2 A TYR A 53 ? 35.53549 29.33015 18.00401 0.466 8.59124 C ? A ? 53 CD2 1
   ATOM 2073 CE1 A TYR A 53 ? 32.80830 29.02050 18.06912 0.466 9.35741 C ? A ? 53 CE1 1
   ATOM 2074 CE2 A TYR A 53 ? 34.96803 28.13639 17.58459 0.466 8.37071 C ? A ? 53 CE2 1
   ATOM 2075 CZ A TYR A 53 ? 33.59246 27.98645 17.60213 0.466 6.31605 C ? A ? 53 CZ 1
   ATOM 2076 OH A TYR A 53 ? 33.09309 26.79121 17.12793 0.466 7.74620 O ? A ? 53 OH 1
   ATOM 2077 H A TYR A 53 ? 33.74262 33.03556 16.83744 0.322 11.39308 H ? A ? 53 H 1
   ATOM 2078 HB2 A TYR A 53 ? 36.28356 31.49255 19.21087 0.466 11.62324 H ? A ? 53 HB2 1
   ATOM 2079 HB3 A TYR A 53 ? 34.85314 32.02590 19.65229 0.466 11.62324 H ? A ? 53 HB3 1
   ATOM 2080 HD1 A TYR A 53 ? 32.85939 30.91564 18.79612 0.466 9.51226 H ? A ? 53 HD1 1
   ATOM 2081 HD2 A TYR A 53 ? 36.45867 29.43212 17.95664 0.466 10.30949 H ? A ? 53 HD2 1
   ATOM 2082 HE1 A TYR A 53 ? 31.88380 28.92381 18.09844 0.466 11.22890 H ? A ? 53 HE1 1
   ATOM 2083 HE2 A TYR A 53 ? 35.50987 27.43920 17.29262 0.466 10.04485 H ? A ? 53 HE2 1
   ATOM 2084 HH A TYR A 53 ? 32.68064 26.38933 17.73947 0.466 9.29544 H ? A ? 53 HH 1
   ATOM 2085 CB B TYR A 53 ? 35.38473 31.70476 18.92354 0.534 9.69631 C ? A ? 53 CB 1
   ATOM 2086 CG B TYR A 53 ? 34.88727 30.35233 18.54494 0.534 6.92714 C ? A ? 53 CG 1
   ATOM 2087 CD1 B TYR A 53 ? 33.53841 30.06113 18.61687 0.534 8.80365 C ? A ? 53 CD1 1
   ATOM 2088 CD2 B TYR A 53 ? 35.72638 29.37475 18.05099 0.534 9.09964 C ? A ? 53 CD2 1
   ATOM 2089 CE1 B TYR A 53 ? 33.06906 28.81322 18.27771 0.534 6.27934 C ? A ? 53 CE1 1
   ATOM 2090 CE2 B TYR A 53 ? 35.25259 28.13281 17.69351 0.534 7.34814 C ? A ? 53 CE2 1
   ATOM 2091 CZ B TYR A 53 ? 33.92773 27.85310 17.76410 0.534 8.59243 C ? A ? 53 CZ 1
   ATOM 2092 OH B TYR A 53 ? 33.53574 26.60871 17.36196 0.534 11.19339 O ? A ? 53 OH 1
   ATOM 2093 H B TYR A 53 ? 33.74886 33.01489 16.84245 0.277 11.39308 H ? A ? 53 H 1
   ATOM 2094 HB2 B TYR A 53 ? 36.28275 31.58916 19.27155 0.534 11.63557 H ? A ? 53 HB2 1
   ATOM 2095 HB3 B TYR A 53 ? 34.79871 32.03709 19.62142 0.534 11.63557 H ? A ? 53 HB3 1
   ATOM 2096 HD1 B TYR A 53 ? 32.94105 30.71623 18.89776 0.534 10.56438 H ? A ? 53 HD1 1
   ATOM 2097 HD2 B TYR A 53 ? 36.63309 29.55921 17.95741 0.534 10.91957 H ? A ? 53 HD2 1
   ATOM 2098 HE1 B TYR A 53 ? 32.16857 28.61190 18.39384 0.534 7.53521 H ? A ? 53 HE1 1
   ATOM 2099 HE2 B TYR A 53 ? 35.84652 27.47970 17.40094 0.534 8.81777 H ? A ? 53 HE2 1
   ATOM 2100 HH B TYR A 53 ? 32.73681 26.62876 17.10331 0.534 13.43207 H ? A ? 53 HH 1
   ATOM 2101 H D TYR A 53 ? 33.70470 32.90641 16.92676 0.401 11.39308 H ? A ? 53 H 1
   ATOM 2102 N A ASN A 54 ? 37.34080 32.10426 16.50416 0.520 8.18312 N ? A ? 54 N 1
   ATOM 2103 CA A ASN A 54 ? 38.03850 31.42411 15.43279 0.520 9.08480 C ? A ? 54 CA 1
   ATOM 2104 C A ASN A 54 ? 39.09864 30.58959 16.12184 0.520 10.17091 C ? A ? 54 C 1
   ATOM 2105 O A ASN A 54 ? 40.02126 31.14245 16.76157 0.520 11.56450 O ? A ? 54 O 1
   ATOM 2106 CB A ASN A 54 ? 38.65277 32.41377 14.44019 0.520 9.70958 C ? A ? 54 CB 1
   ATOM 2107 CG A ASN A 54 ? 39.47545 31.70985 13.34536 0.520 9.13694 C ? A ? 54 CG 1
   ATOM 2108 OD1 A ASN A 54 ? 40.40713 30.94789 13.59503 0.520 10.41007 O ? A ? 54 OD1 1
   ATOM 2109 ND2 A ASN A 54 ? 39.14505 32.03608 12.08796 0.520 12.46347 N ? A ? 54 ND2 1
   ATOM 2110 H A ASN A 54 ? 37.85791 32.43054 17.10892 0.520 9.81975 H ? A ? 54 H 1
   ATOM 2111 HA A ASN A 54 ? 37.44063 30.85399 14.92445 0.520 10.90176 H ? A ? 54 HA 1
   ATOM 2112 HB2 A ASN A 54 ? 37.94212 32.91378 14.00908 0.520 11.65150 H ? A ? 54 HB2 1
   ATOM 2113 HB3 A ASN A 54 ? 39.24149 33.01882 14.91792 0.520 11.65150 H ? A ? 54 HB3 1
   ATOM 2114 HD21 A ASN A 54 ? 39.56439 31.67990 11.42698 0.520 14.95617 H ? A ? 54 HD21 1
   ATOM 2115 HD22 A ASN A 54 ? 38.51372 32.60156 11.94218 0.520 14.95617 H ? A ? 54 HD22 1
   ATOM 2116 N C ASN A 54 ? 37.32815 31.97408 16.57197 0.480 8.23777 N ? A ? 54 N 1
   ATOM 2117 CA C ASN A 54 ? 38.05910 31.31537 15.51453 0.480 8.77211 C ? A ? 54 CA 1
   ATOM 2118 C C ASN A 54 ? 39.12535 30.47929 16.18971 0.480 10.38572 C ? A ? 54 C 1
   ATOM 2119 O C ASN A 54 ? 39.98778 31.02159 16.90332 0.480 10.63457 O ? A ? 54 O 1
   ATOM 2120 CB C ASN A 54 ? 38.65520 32.35293 14.56506 0.480 9.92972 C ? A ? 54 CB 1
   ATOM 2121 CG C ASN A 54 ? 39.26888 31.72571 13.35564 0.480 9.03237 C ? A ? 54 CG 1
   ATOM 2122 OD1 C ASN A 54 ? 39.77448 30.60328 13.38067 0.480 8.62652 O ? A ? 54 OD1 1
   ATOM 2123 ND2 C ASN A 54 ? 39.18469 32.46209 12.24896 0.480 12.24779 N ? A ? 54 ND2 1
   ATOM 2124 H C ASN A 54 ? 37.82629 32.20518 17.23382 0.480 9.88532 H ? A ? 54 H 1
   ATOM 2125 HA C ASN A 54 ? 37.49485 30.72880 14.98682 0.480 10.52653 H ? A ? 54 HA 1
   ATOM 2126 HB2 C ASN A 54 ? 37.95378 32.95468 14.27043 0.480 11.91566 H ? A ? 54 HB2 1
   ATOM 2127 HB3 C ASN A 54 ? 39.34548 32.85067 15.03054 0.480 11.91566 H ? A ? 54 HB3 1
   ATOM 2128 HD21 C ASN A 54 ? 39.51506 32.16875 11.51112 0.480 14.69734 H ? A ? 54 HD21 1
   ATOM 2129 HD22 C ASN A 54 ? 38.79997 33.23088 12.27225 0.480 14.69734 H ? A ? 54 HD22 1
   ATOM 2130 N A ALA A 55 ? 38.94537 29.27461 16.03114 0.520 8.89128 N ? A ? 55 N 1
   ATOM 2131 CA A ALA A 55 ? 39.97791 28.38780 16.56786 0.520 9.87429 C ? A ? 55 CA 1
   ATOM 2132 C A ALA A 55 ? 41.04753 28.20729 15.50490 0.520 8.43033 C ? A ? 55 C 1
   ATOM 2133 O A ALA A 55 ? 40.84906 27.45477 14.54195 0.520 8.38966 O ? A ? 55 O 1
   ATOM 2134 CB A ALA A 55 ? 39.41377 27.02883 16.99519 0.520 11.37763 C ? A ? 55 CB 1
   ATOM 2135 H A ALA A 55 ? 38.27087 28.87907 15.67310 0.520 10.66954 H ? A ? 55 H 1
   ATOM 2136 HA A ALA A 55 ? 40.35970 28.80994 17.35331 0.520 11.84915 H ? A ? 55 HA 1
   ATOM 2137 HB1 A ALA A 55 ? 40.13918 26.47491 17.32360 0.520 13.65315 H ? A ? 55 HB1 1
   ATOM 2138 HB2 A ALA A 55 ? 38.75820 27.16558 17.69692 0.520 13.65315 H ? A ? 55 HB2 1
   ATOM 2139 HB3 A ALA A 55 ? 38.99511 26.60572 16.22929 0.520 13.65315 H ? A ? 55 HB3 1
   ATOM 2140 N C ALA A 55 ? 39.03666 29.16508 16.00332 0.480 8.85861 N ? A ? 55 N 1
   ATOM 2141 CA C ALA A 55 ? 40.00709 28.25374 16.59845 0.480 10.12620 C ? A ? 55 CA 1
   ATOM 2142 C C ALA A 55 ? 41.02421 27.86867 15.53115 0.480 9.52372 C ? A ? 55 C 1
   ATOM 2143 O C ALA A 55 ? 40.84172 26.89617 14.78755 0.480 10.20933 O ? A ? 55 O 1
   ATOM 2144 CB C ALA A 55 ? 39.34733 26.99992 17.17810 0.480 11.72914 C ? A ? 55 CB 1
   ATOM 2145 H C ALA A 55 ? 38.42483 28.78004 15.53748 0.480 10.63033 H ? A ? 55 H 1
   ATOM 2146 HA C ALA A 55 ? 40.45090 28.73265 17.31580 0.480 12.15144 H ? A ? 55 HA 1
   ATOM 2147 HB1 C ALA A 55 ? 40.03589 26.41610 17.53299 0.480 14.07497 H ? A ? 55 HB1 1
   ATOM 2148 HB2 C ALA A 55 ? 38.73861 27.26210 17.88635 0.480 14.07497 H ? A ? 55 HB2 1
   ATOM 2149 HB3 C ALA A 55 ? 38.85917 26.54558 16.47370 0.480 14.07497 H ? A ? 55 HB3 1
   ATOM 2150 N A GLY A 56 ? 42.17173 28.90994 15.67409 0.520 8.17114 N ? A ? 56 N 1
   ATOM 2151 CA A GLY A 56 ? 43.23452 28.77964 14.69120 0.520 11.79806 C ? A ? 56 CA 1
   ATOM 2152 C A GLY A 56 ? 43.95885 27.44570 14.78727 0.520 10.42879 C ? A ? 56 C 1
   ATOM 2153 O A GLY A 56 ? 44.53970 26.98180 13.80405 0.520 11.75346 O ? A ? 56 O 1
   ATOM 2154 H A GLY A 56 ? 42.33289 29.44711 16.32607 0.520 9.80536 H ? A ? 56 H 1
   ATOM 2155 HA2 A GLY A 56 ? 42.85831 28.85905 13.80066 0.520 14.15767 H ? A ? 56 HA2 1
   ATOM 2156 HA3 A GLY A 56 ? 43.88256 29.48896 14.82466 0.520 14.15767 H ? A ? 56 HA3 1
   ATOM 2157 N C GLY A 56 ? 42.10411 28.63723 15.48004 0.480 11.81546 N ? A ? 56 N 1
   ATOM 2158 CA C GLY A 56 ? 43.15600 28.39400 14.51431 0.480 10.45048 C ? A ? 56 CA 1
   ATOM 2159 C C GLY A 56 ? 43.88188 27.07196 14.69761 0.480 13.57864 C ? A ? 56 C 1
   ATOM 2160 O C GLY A 56 ? 44.34509 26.47211 13.72208 0.480 13.91441 O ? A ? 56 O 1
   ATOM 2161 H C GLY A 56 ? 42.25066 29.30876 15.99691 0.480 14.17855 H ? A ? 56 H 1
   ATOM 2162 HA2 C GLY A 56 ? 42.77125 28.40108 13.62391 0.480 12.54057 H ? A ? 56 HA2 1
   ATOM 2163 HA3 C GLY A 56 ? 43.81223 29.10526 14.58043 0.480 12.54057 H ? A ? 56 HA3 1
   ATOM 2164 N A VAL A 57 ? 43.93724 26.80720 15.94418 0.520 11.31150 N ? A ? 57 N 1
   ATOM 2165 CA A VAL A 57 ? 44.40623 25.44112 16.08538 0.520 9.40299 C ? A ? 57 CA 1
   ATOM 2166 C A VAL A 57 ? 43.41992 24.73202 16.98970 0.520 9.65847 C ? A ? 57 C 1
   ATOM 2167 O A VAL A 57 ? 43.01709 25.28786 18.01947 0.520 9.84579 O ? A ? 57 O 1
   ATOM 2168 CB A VAL A 57 ? 45.78796 25.37049 16.75634 0.520 13.59417 C ? A ? 57 CB 1
   ATOM 2169 CG1 A VAL A 57 ? 46.11417 23.95981 17.08169 0.520 14.80505 C ? A ? 57 CG1 1
   ATOM 2170 CG2 A VAL A 57 ? 46.86971 25.95016 15.83752 0.520 15.79954 C ? A ? 57 CG2 1
   ATOM 2171 H A VAL A 57 ? 43.64918 27.15177 16.67759 0.520 13.57380 H ? A ? 57 H 1
   ATOM 2172 HA A VAL A 57 ? 44.45183 25.02978 15.20810 0.520 11.28359 H ? A ? 57 HA 1
   ATOM 2173 HB A VAL A 57 ? 45.76737 25.89453 17.57234 0.520 16.31301 H ? A ? 57 HB 1
   ATOM 2174 HG11 A VAL A 57 ? 47.07037 23.88172 17.22483 0.520 17.76606 H ? A ? 57 HG11 1
   ATOM 2175 HG12 A VAL A 57 ? 45.63719 23.70285 17.88628 0.520 17.76606 H ? A ? 57 HG12 1
   ATOM 2176 HG13 A VAL A 57 ? 45.84321 23.39426 16.34166 0.520 17.76606 H ? A ? 57 HG13 1
   ATOM 2177 HG21 A VAL A 57 ? 47.71698 25.95280 16.30977 0.520 18.95945 H ? A ? 57 HG21 1
   ATOM 2178 HG22 A VAL A 57 ? 46.93631 25.39962 15.04168 0.520 18.95945 H ? A ? 57 HG22 1
   ATOM 2179 HG23 A VAL A 57 ? 46.62431 26.85628 15.59333 0.520 18.95945 H ? A ? 57 HG23 1
   ATOM 2180 N C VAL A 57 ? 44.02130 26.61974 15.92781 0.480 9.24515 N ? A ? 57 N 1
   ATOM 2181 CA C VAL A 57 ? 44.61983 25.34664 16.26923 0.480 11.49921 C ? A ? 57 CA 1
   ATOM 2182 C C VAL A 57 ? 43.58607 24.63088 17.12178 0.480 10.48903 C ? A ? 57 C 1
   ATOM 2183 O C VAL A 57 ? 43.20351 25.13784 18.18426 0.480 9.41456 O ? A ? 57 O 1
   ATOM 2184 CB C VAL A 57 ? 45.92549 25.52678 17.06019 0.480 14.32139 C ? A ? 57 CB 1
   ATOM 2185 CG1 C VAL A 57 ? 46.51653 24.19708 17.39695 0.480 13.46898 C ? A ? 57 CG1 1
   ATOM 2186 CG2 C VAL A 57 ? 46.95389 26.38960 16.28197 0.480 8.48037 C ? A ? 57 CG2 1
   ATOM 2187 H C VAL A 57 ? 43.76199 27.05749 16.62116 0.480 11.09418 H ? A ? 57 H 1
   ATOM 2188 HA C VAL A 57 ? 44.81824 24.82906 15.47321 0.480 13.79905 H ? A ? 57 HA 1
   ATOM 2189 HB C VAL A 57 ? 45.71488 25.99530 17.88301 0.480 17.18567 H ? A ? 57 HB 1
   ATOM 2190 HG11 C VAL A 57 ? 47.39944 24.33073 17.77578 0.480 16.16277 H ? A ? 57 HG11 1
   ATOM 2191 HG12 C VAL A 57 ? 45.94436 23.75110 18.04087 0.480 16.16277 H ? A ? 57 HG12 1
   ATOM 2192 HG13 C VAL A 57 ? 46.58070 23.66595 16.58783 0.480 16.16277 H ? A ? 57 HG13 1
   ATOM 2193 HG21 C VAL A 57 ? 47.77636 26.43890 16.79384 0.480 10.17645 H ? A ? 57 HG21 1
   ATOM 2194 HG22 C VAL A 57 ? 47.12453 25.97732 15.42069 0.480 10.17645 H ? A ? 57 HG22 1
   ATOM 2195 HG23 C VAL A 57 ? 46.58870 27.27939 16.15623 0.480 10.17645 H ? A ? 57 HG23 1
   ATOM 2196 N . TRP A 58 ? 43.11406 23.47128 16.68006 1.000 11.24959 N ? A ? 58 N 1
   ATOM 2197 CA . TRP A 58 ? 42.28411 22.61000 17.54469 1.000 10.28433 C ? A ? 58 CA 1
   ATOM 2198 C . TRP A 58 ? 42.81396 21.20785 17.34337 1.000 12.51990 C ? A ? 58 C 1
   ATOM 2199 O . TRP A 58 ? 42.51753 20.56028 16.33538 1.000 13.06526 O ? A ? 58 O 1
   ATOM 2200 HA . TRP A 58 ? 42.38322 22.86788 18.47452 1.000 12.34120 H ? A ? 58 HA 1
   ATOM 2201 CB A TRP A 58 ? 40.79119 22.72592 17.21573 0.515 10.76535 C ? A ? 58 CB 1
   ATOM 2202 CG A TRP A 58 ? 39.96734 21.81365 18.06641 0.515 9.98639 C ? A ? 58 CG 1
   ATOM 2203 CD1 A TRP A 58 ? 39.21085 20.74090 17.68795 0.515 12.71691 C ? A ? 58 CD1 1
   ATOM 2204 CD2 A TRP A 58 ? 39.90025 21.85946 19.49806 0.515 7.47361 C ? A ? 58 CD2 1
   ATOM 2205 NE1 A TRP A 58 ? 38.67685 20.09786 18.80855 0.515 13.55680 N ? A ? 58 NE1 1
   ATOM 2206 CE2 A TRP A 58 ? 39.11185 20.75661 19.92854 0.515 9.55890 C ? A ? 58 CE2 1
   ATOM 2207 CE3 A TRP A 58 ? 40.46461 22.69541 20.46711 0.515 9.84857 C ? A ? 58 CE3 1
   ATOM 2208 CZ2 A TRP A 58 ? 38.86255 20.51119 21.26332 0.515 9.75352 C ? A ? 58 CZ2 1
   ATOM 2209 CZ3 A TRP A 58 ? 40.18390 22.44555 21.77677 0.515 9.16696 C ? A ? 58 CZ3 1
   ATOM 2210 CH2 A TRP A 58 ? 39.41800 21.36045 22.16532 0.515 11.55816 C ? A ? 58 CH2 1
   ATOM 2211 H A TRP A 58 ? 43.37718 23.07781 15.96204 0.520 13.49950 H ? A ? 58 H 1
   ATOM 2212 HB2 A TRP A 58 ? 40.49841 23.63715 17.37334 0.515 12.91842 H ? A ? 58 HB2 1
   ATOM 2213 HB3 A TRP A 58 ? 40.64870 22.48774 16.28628 0.515 12.91842 H ? A ? 58 HB3 1
   ATOM 2214 HD1 A TRP A 58 ? 39.07067 20.47545 16.80773 0.515 15.26029 H ? A ? 58 HD1 1
   ATOM 2215 HE1 A TRP A 58 ? 38.16377 19.40778 18.79697 0.515 16.26816 H ? A ? 58 HE1 1
   ATOM 2216 HE3 A TRP A 58 ? 41.01686 23.40307 20.22393 0.515 11.81828 H ? A ? 58 HE3 1
   ATOM 2217 HZ2 A TRP A 58 ? 38.33599 19.79393 21.53382 0.515 11.70423 H ? A ? 58 HZ2 1
   ATOM 2218 HZ3 A TRP A 58 ? 40.51635 23.02040 22.42787 0.515 11.00036 H ? A ? 58 HZ3 1
   ATOM 2219 HH2 A TRP A 58 ? 39.27948 21.20825 23.07227 0.515 13.86979 H ? A ? 58 HH2 1
   ATOM 2220 CB C TRP A 58 ? 40.79560 22.72667 17.22763 0.485 10.70873 C ? A ? 58 CB 1
   ATOM 2221 CG C TRP A 58 ? 39.96691 21.73043 17.98889 0.485 9.63668 C ? A ? 58 CG 1
   ATOM 2222 CD1 C TRP A 58 ? 39.14175 20.78601 17.49364 0.485 13.29876 C ? A ? 58 CD1 1
   ATOM 2223 CD2 C TRP A 58 ? 39.93343 21.57035 19.42730 0.485 9.09870 C ? A ? 58 CD2 1
   ATOM 2224 NE1 C TRP A 58 ? 38.61157 20.02076 18.50780 0.485 10.87448 N ? A ? 58 NE1 1
   ATOM 2225 CE2 C TRP A 58 ? 39.06756 20.49151 19.71162 0.485 10.33663 C ? A ? 58 CE2 1
   ATOM 2226 CE3 C TRP A 58 ? 40.56252 22.22969 20.50183 0.485 9.11224 C ? A ? 58 CE3 1
   ATOM 2227 CZ2 C TRP A 58 ? 38.83655 20.05943 21.00889 0.485 8.62121 C ? A ? 58 CZ2 1
   ATOM 2228 CZ3 C TRP A 58 ? 40.29927 21.81173 21.77257 0.485 12.68564 C ? A ? 58 CZ3 1
   ATOM 2229 CH2 C TRP A 58 ? 39.44680 20.75327 22.01470 0.485 9.32415 C ? A ? 58 CH2 1
   ATOM 2230 H C TRP A 58 ? 43.25377 23.15554 15.89241 0.480 13.49950 H ? A ? 58 H 1
   ATOM 2231 HB2 C TRP A 58 ? 40.48994 23.61641 17.46393 0.485 12.85048 H ? A ? 58 HB2 1
   ATOM 2232 HB3 C TRP A 58 ? 40.66013 22.57013 16.27997 0.485 12.85048 H ? A ? 58 HB3 1
   ATOM 2233 HD1 C TRP A 58 ? 38.95608 20.66770 16.59008 0.485 15.95851 H ? A ? 58 HD1 1
   ATOM 2234 HE1 C TRP A 58 ? 38.07911 19.35364 18.40276 0.485 13.04938 H ? A ? 58 HE1 1
   ATOM 2235 HE3 C TRP A 58 ? 41.14643 22.93682 20.34718 0.485 10.93469 H ? A ? 58 HE3 1
   ATOM 2236 HZ2 C TRP A 58 ? 38.28955 19.32856 21.18642 0.485 10.34545 H ? A ? 58 HZ2 1
   ATOM 2237 HZ3 C TRP A 58 ? 40.70122 22.24750 22.48912 0.485 15.22277 H ? A ? 58 HZ3 1
   ATOM 2238 HH2 C TRP A 58 ? 39.28193 20.50341 22.89520 0.485 11.18899 H ? A ? 58 HH2 1
   ATOM 2239 N A ALA A 59 ? 43.69125 20.79029 18.24602 0.438 10.42007 N ? A ? 59 N 1
   ATOM 2240 CA A ALA A 59 ? 44.41906 19.53374 18.07507 0.438 11.52206 C ? A ? 59 CA 1
   ATOM 2241 C A ALA A 59 ? 44.54227 18.77916 19.38764 0.438 11.74077 C ? A ? 59 C 1
   ATOM 2242 O A ALA A 59 ? 45.64548 18.43382 19.82841 0.438 11.28187 O ? A ? 59 O 1
   ATOM 2243 CB A ALA A 59 ? 45.78817 19.81513 17.46422 0.438 15.46639 C ? A ? 59 CB 1
   ATOM 2244 H A ALA A 59 ? 43.88450 21.21587 18.96792 0.438 12.50408 H ? A ? 59 H 1
   ATOM 2245 HA A ALA A 59 ? 43.90724 18.96211 17.48162 0.438 13.82647 H ? A ? 59 HA 1
   ATOM 2246 HB1 A ALA A 59 ? 46.25505 18.97476 17.33492 0.438 18.55967 H ? A ? 59 HB1 1
   ATOM 2247 HB2 A ALA A 59 ? 45.66781 20.26128 16.61137 0.438 18.55967 H ? A ? 59 HB2 1
   ATOM 2248 HB3 A ALA A 59 ? 46.29201 20.38410 18.06698 0.438 18.55967 H ? A ? 59 HB3 1
   ATOM 2249 N B ALA A 59 ? 43.63257 20.77644 18.29726 0.370 10.50873 N ? A ? 59 N 1
   ATOM 2250 CA B ALA A 59 ? 44.48831 19.59898 18.14349 0.370 11.58247 C ? A ? 59 CA 1
   ATOM 2251 C B ALA A 59 ? 44.49698 18.75938 19.41306 0.370 11.70804 C ? A ? 59 C 1
   ATOM 2252 O B ALA A 59 ? 45.53706 18.62646 20.08378 0.370 12.84553 O ? A ? 59 O 1
   ATOM 2253 CB B ALA A 59 ? 45.90205 20.05632 17.77598 0.370 15.39774 C ? A ? 59 CB 1
   ATOM 2254 H B ALA A 59 ? 43.71370 21.15786 19.06377 0.370 12.61048 H ? A ? 59 H 1
   ATOM 2255 HA B ALA A 59 ? 44.12223 19.03260 17.44628 0.370 13.89897 H ? A ? 59 HA 1
   ATOM 2256 HB1 B ALA A 59 ? 46.46331 19.27558 17.64818 0.370 18.47729 H ? A ? 59 HB1 1
   ATOM 2257 HB2 B ALA A 59 ? 45.86353 20.57375 16.95642 0.370 18.47729 H ? A ? 59 HB2 1
   ATOM 2258 HB3 B ALA A 59 ? 46.25435 20.60270 18.49588 0.370 18.47729 H ? A ? 59 HB3 1
   ATOM 2259 N D ALA A 59 ? 43.69265 20.77894 18.24072 0.192 10.53261 N ? A ? 59 N 1
   ATOM 2260 CA D ALA A 59 ? 44.41796 19.52014 18.06798 0.192 11.58922 C ? A ? 59 CA 1
   ATOM 2261 C D ALA A 59 ? 44.41547 18.72990 19.36735 0.192 11.64649 C ? A ? 59 C 1
   ATOM 2262 O D ALA A 59 ? 45.47244 18.40801 19.92219 0.192 12.00405 O ? A ? 59 O 1
   ATOM 2263 CB D ALA A 59 ? 45.84132 19.79316 17.58476 0.192 15.56662 C ? A ? 59 CB 1
   ATOM 2264 H D ALA A 59 ? 43.88938 21.20040 18.96410 0.192 12.63913 H ? A ? 59 H 1
   ATOM 2265 HA D ALA A 59 ? 43.95917 18.98357 17.40276 0.192 13.90707 H ? A ? 59 HA 1
   ATOM 2266 HB1 D ALA A 59 ? 46.30527 18.94833 17.47561 0.192 18.67995 H ? A ? 59 HB1 1
   ATOM 2267 HB2 D ALA A 59 ? 45.80237 20.26121 16.73605 0.192 18.67995 H ? A ? 59 HB2 1
   ATOM 2268 HB3 D ALA A 59 ? 46.29898 20.33924 18.24297 0.192 18.67995 H ? A ? 59 HB3 1
   ATOM 2269 N A PRO A 60 ? 43.41645 18.44728 20.00892 0.438 9.51237 N ? A ? 60 N 1
   ATOM 2270 CA A PRO A 60 ? 43.48188 17.46406 21.09976 0.438 10.43488 C ? A ? 60 CA 1
   ATOM 2271 C A PRO A 60 ? 43.93621 16.11830 20.53247 0.438 10.65344 C ? A ? 60 C 1
   ATOM 2272 O A PRO A 60 ? 43.68827 15.79467 19.35427 0.438 8.47316 O ? A ? 60 O 1
   ATOM 2273 CB A PRO A 60 ? 42.04061 17.42375 21.64064 0.438 12.15723 C ? A ? 60 CB 1
   ATOM 2274 CG A PRO A 60 ? 41.18535 17.75142 20.39408 0.438 13.75275 C ? A ? 60 CG 1
   ATOM 2275 CD A PRO A 60 ? 42.02098 18.76047 19.59068 0.438 10.67630 C ? A ? 60 CD 1
   ATOM 2276 HA A PRO A 60 ? 44.06646 17.74347 21.82163 0.438 12.52185 H ? A ? 60 HA 1
   ATOM 2277 HB2 A PRO A 60 ? 41.83539 16.54176 21.98830 0.438 14.58867 H ? A ? 60 HB2 1
   ATOM 2278 HB3 A PRO A 60 ? 41.92241 18.09006 22.33559 0.438 14.58867 H ? A ? 60 HB3 1
   ATOM 2279 HG2 A PRO A 60 ? 41.02830 16.94421 19.87965 0.438 16.50330 H ? A ? 60 HG2 1
   ATOM 2280 HG3 A PRO A 60 ? 40.33982 18.14092 20.66659 0.438 16.50330 H ? A ? 60 HG3 1
   ATOM 2281 HD2 A PRO A 60 ? 41.90619 18.62406 18.63721 0.438 12.81156 H ? A ? 60 HD2 1
   ATOM 2282 HD3 A PRO A 60 ? 41.78484 19.67131 19.82631 0.438 12.81156 H ? A ? 60 HD3 1
   ATOM 2283 N B PRO A 60 ? 43.36436 18.12415 19.73661 0.370 10.89725 N ? A ? 60 N 1
   ATOM 2284 CA B PRO A 60 ? 43.30174 17.30595 20.95091 0.370 10.31999 C ? A ? 60 CA 1
   ATOM 2285 C B PRO A 60 ? 43.81021 15.88776 20.70585 0.370 10.64023 C ? A ? 60 C 1
   ATOM 2286 O B PRO A 60 ? 43.36651 15.20958 19.77058 0.370 12.00005 O ? A ? 60 O 1
   ATOM 2287 CB B PRO A 60 ? 41.80426 17.31063 21.30436 0.370 11.67992 C ? A ? 60 CB 1
   ATOM 2288 CG B PRO A 60 ? 41.12040 17.43700 19.92656 0.370 9.31254 C ? A ? 60 CG 1
   ATOM 2289 CD B PRO A 60 ? 42.04194 18.24718 19.08235 0.370 11.17942 C ? A ? 60 CD 1
   ATOM 2290 HA B PRO A 60 ? 43.81978 17.71331 21.66266 0.370 12.38398 H ? A ? 60 HA 1
   ATOM 2291 HB2 B PRO A 60 ? 41.55897 16.48301 21.74682 0.370 14.01591 H ? A ? 60 HB2 1
   ATOM 2292 HB3 B PRO A 60 ? 41.59409 18.06662 21.87463 0.370 14.01591 H ? A ? 60 HB3 1
   ATOM 2293 HG2 B PRO A 60 ? 40.99140 16.55496 19.54410 0.370 11.17504 H ? A ? 60 HG2 1
   ATOM 2294 HG3 B PRO A 60 ? 40.26515 17.88362 20.02642 0.370 11.17504 H ? A ? 60 HG3 1
   ATOM 2295 HD2 B PRO A 60 ? 42.07559 17.89231 18.18023 0.370 13.41531 H ? A ? 60 HD2 1
   ATOM 2296 HD3 B PRO A 60 ? 41.75776 19.17443 19.06373 0.370 13.41531 H ? A ? 60 HD3 1
   ATOM 2297 N D PRO A 60 ? 43.23073 18.36191 19.85982 0.192 10.76716 N ? A ? 60 N 1
   ATOM 2298 CA D PRO A 60 ? 43.16987 17.50698 21.05475 0.192 10.79295 C ? A ? 60 CA 1
   ATOM 2299 C D PRO A 60 ? 43.60986 16.09321 20.69811 0.192 11.64861 C ? A ? 60 C 1
   ATOM 2300 O D PRO A 60 ? 43.00490 15.42723 19.84901 0.192 12.40708 O ? A ? 60 O 1
   ATOM 2301 CB D PRO A 60 ? 41.69280 17.57251 21.46595 0.192 11.15940 C ? A ? 60 CB 1
   ATOM 2302 CG D PRO A 60 ? 40.96889 17.76570 20.14843 0.192 12.43422 C ? A ? 60 CG 1
   ATOM 2303 CD D PRO A 60 ? 41.89006 18.60493 19.27910 0.192 10.84049 C ? A ? 60 CD 1
   ATOM 2304 HA D PRO A 60 ? 43.71734 17.85504 21.77589 0.192 12.95153 H ? A ? 60 HA 1
   ATOM 2305 HB2 D PRO A 60 ? 41.42646 16.74531 21.89689 0.192 13.39128 H ? A ? 60 HB2 1
   ATOM 2306 HB3 D PRO A 60 ? 41.54291 18.32136 22.06400 0.192 13.39128 H ? A ? 60 HB3 1
   ATOM 2307 HG2 D PRO A 60 ? 40.80310 16.90258 19.73802 0.192 14.92106 H ? A ? 60 HG2 1
   ATOM 2308 HG3 D PRO A 60 ? 40.12938 18.22661 20.30233 0.192 14.92106 H ? A ? 60 HG3 1
   ATOM 2309 HD2 D PRO A 60 ? 41.85598 18.30943 18.35584 0.192 13.00859 H ? A ? 60 HD2 1
   ATOM 2310 HD3 D PRO A 60 ? 41.65545 19.54444 19.33561 0.192 13.00859 H ? A ? 60 HD3 1
   ATOM 2311 N A ASN A 61 ? 44.61915 15.33510 21.37799 0.438 12.30362 N ? A ? 61 N 1
   ATOM 2312 CA A ASN A 61 ? 44.96266 13.94359 21.04296 0.438 13.66358 C ? A ? 61 CA 1
   ATOM 2313 C A ASN A 61 ? 44.10974 12.92197 21.78973 0.438 12.34403 C ? A ? 61 C 1
   ATOM 2314 O A ASN A 61 ? 44.20166 11.70803 21.50740 0.438 14.12122 O ? A ? 61 O 1
   ATOM 2315 CB A ASN A 61 ? 46.43205 13.63694 21.37790 0.438 10.56393 C ? A ? 61 CB 1
   ATOM 2316 CG A ASN A 61 ? 47.40283 14.40033 20.51352 0.438 10.63615 C ? A ? 61 CG 1
   ATOM 2317 OD1 A ASN A 61 ? 47.22347 14.54994 19.28855 0.438 12.18505 O ? A ? 61 OD1 1
   ATOM 2318 ND2 A ASN A 61 ? 48.47109 14.85640 21.14264 0.438 20.14926 N ? A ? 61 ND2 1
   ATOM 2319 H A ASN A 61 ? 44.89539 15.58611 22.15277 0.438 14.76434 H ? A ? 61 H 1
   ATOM 2320 HA A ASN A 61 ? 44.83777 13.83595 20.08707 0.438 16.39629 H ? A ? 61 HA 1
   ATOM 2321 HB2 A ASN A 61 ? 46.60164 13.87704 22.30229 0.438 12.67672 H ? A ? 61 HB2 1
   ATOM 2322 HB3 A ASN A 61 ? 46.59467 12.68981 21.24594 0.438 12.67672 H ? A ? 61 HB3 1
   ATOM 2323 HD21 A ASN A 61 ? 49.06723 15.30112 20.71086 0.438 24.17912 H ? A ? 61 HD21 1
   ATOM 2324 HD22 A ASN A 61 ? 48.57042 14.70859 21.98400 0.438 24.17912 H ? A ? 61 HD22 1
   ATOM 2325 N B ASN A 61 ? 44.72489 15.43905 21.57358 0.370 11.47185 N ? A ? 61 N 1
   ATOM 2326 CA B ASN A 61 ? 45.19385 14.04460 21.60036 0.370 12.61611 C ? A ? 61 CA 1
   ATOM 2327 C B ASN A 61 ? 44.54822 13.41564 22.82551 0.370 16.44002 C ? A ? 61 C 1
   ATOM 2328 O B ASN A 61 ? 45.18392 13.20925 23.86098 0.370 17.96884 O ? A ? 61 O 1
   ATOM 2329 CB B ASN A 61 ? 46.70114 13.96006 21.69220 0.370 13.57152 C ? A ? 61 CB 1
   ATOM 2330 CG B ASN A 61 ? 47.34453 13.58397 20.41573 0.370 13.59821 C ? A ? 61 CG 1
   ATOM 2331 OD1 B ASN A 61 ? 46.79217 13.72647 19.31154 0.370 17.73491 O ? A ? 61 OD1 1
   ATOM 2332 ND2 B ASN A 61 ? 48.56373 13.05743 20.55297 0.370 25.07657 N ? A ? 61 ND2 1
   ATOM 2333 H B ASN A 61 ? 45.09792 15.93307 22.17056 0.370 13.76622 H ? A ? 61 H 1
   ATOM 2334 HA B ASN A 61 ? 44.92267 13.59453 20.78501 0.370 15.13933 H ? A ? 61 HA 1
   ATOM 2335 HB2 B ASN A 61 ? 47.04867 14.82615 21.95681 0.370 16.28583 H ? A ? 61 HB2 1
   ATOM 2336 HB3 B ASN A 61 ? 46.93842 13.29125 22.35348 0.370 16.28583 H ? A ? 61 HB3 1
   ATOM 2337 HD21 B ASN A 61 ? 49.00678 12.81184 19.85799 0.370 30.09188 H ? A ? 61 HD21 1
   ATOM 2338 HD22 B ASN A 61 ? 48.90601 12.96385 21.33635 0.370 30.09188 H ? A ? 61 HD22 1
   ATOM 2339 N D ASN A 61 ? 44.68668 15.64705 21.33597 0.192 10.46093 N ? A ? 61 N 1
   ATOM 2340 CA D ASN A 61 ? 45.20076 14.28963 21.16286 0.192 13.82085 C ? A ? 61 CA 1
   ATOM 2341 C D ASN A 61 ? 44.51685 13.30417 22.09480 0.192 11.30336 C ? A ? 61 C 1
   ATOM 2342 O D ASN A 61 ? 45.14795 12.37952 22.62565 0.192 11.82013 O ? A ? 61 O 1
   ATOM 2343 CB D ASN A 61 ? 46.70124 14.29708 21.38999 0.192 12.94050 C ? A ? 61 CB 1
   ATOM 2344 CG D ASN A 61 ? 47.42623 13.65404 20.29183 0.192 13.74520 C ? A ? 61 CG 1
   ATOM 2345 OD1 D ASN A 61 ? 46.84253 12.83467 19.55147 0.192 10.10220 O ? A ? 61 OD1 1
   ATOM 2346 ND2 D ASN A 61 ? 48.71230 14.01295 20.14121 0.192 14.30477 N ? A ? 61 ND2 1
   ATOM 2347 H D ASN A 61 ? 45.14752 16.12072 21.88631 0.192 12.55312 H ? A ? 61 H 1
   ATOM 2348 HA D ASN A 61 ? 45.03679 13.99609 20.25300 0.192 16.58502 H ? A ? 61 HA 1
   ATOM 2349 HB2 D ASN A 61 ? 47.00864 15.21443 21.45990 0.192 15.52860 H ? A ? 61 HB2 1
   ATOM 2350 HB3 D ASN A 61 ? 46.90230 13.81654 22.20825 0.192 15.52860 H ? A ? 61 HB3 1
   ATOM 2351 HD21 D ASN A 61 ? 49.18471 13.66593 19.51193 0.192 17.16572 H ? A ? 61 HD21 1
   ATOM 2352 HD22 D ASN A 61 ? 49.06301 14.58969 20.67410 0.192 17.16572 H ? A ? 61 HD22 1
   ATOM 2353 N A GLY A 62 ? 43.36325 13.36980 22.78700 0.438 11.35534 N ? A ? 62 N 1
   ATOM 2354 CA A GLY A 62 ? 42.44804 12.53455 23.52144 0.438 11.51302 C ? A ? 62 CA 1
   ATOM 2355 C A GLY A 62 ? 41.20307 13.31097 23.88282 0.438 10.46310 C ? A ? 62 C 1
   ATOM 2356 O A GLY A 62 ? 40.56133 13.89127 23.02408 0.438 12.19263 O ? A ? 62 O 1
   ATOM 2357 H A GLY A 62 ? 43.37300 14.18416 23.06326 0.438 13.62641 H ? A ? 62 H 1
   ATOM 2358 HA2 A GLY A 62 ? 42.19581 11.76916 22.98157 0.438 13.81563 H ? A ? 62 HA2 1
   ATOM 2359 HA3 A GLY A 62 ? 42.87069 12.22080 24.33620 0.438 13.81563 H ? A ? 62 HA3 1
   ATOM 2360 N B GLY A 62 ? 43.26454 13.10370 22.70805 0.370 11.36934 N ? A ? 62 N 1
   ATOM 2361 CA B GLY A 62 ? 42.53803 12.60205 23.85462 0.370 10.96318 C ? A ? 62 CA 1
   ATOM 2362 C B GLY A 62 ? 41.26188 13.39197 24.06265 0.370 9.68793 C ? A ? 62 C 1
   ATOM 2363 O B GLY A 62 ? 40.84175 14.16761 23.19327 0.370 11.91218 O ? A ? 62 O 1
   ATOM 2364 H B GLY A 62 ? 42.80507 13.17468 21.98455 0.370 13.64321 H ? A ? 62 H 1
   ATOM 2365 HA2 B GLY A 62 ? 42.30986 11.66938 23.71688 0.370 13.15582 H ? A ? 62 HA2 1
   ATOM 2366 HA3 B GLY A 62 ? 43.08682 12.67865 24.65077 0.370 13.15582 H ? A ? 62 HA3 1
   ATOM 2367 N D GLY A 62 ? 43.22085 13.48594 22.30187 0.192 9.83638 N ? A ? 62 N 1
   ATOM 2368 CA D GLY A 62 ? 42.42620 12.69935 23.22620 0.192 11.09359 C ? A ? 62 CA 1
   ATOM 2369 C D GLY A 62 ? 41.20216 13.50075 23.63420 0.192 11.41338 C ? A ? 62 C 1
   ATOM 2370 O D GLY A 62 ? 40.70094 14.31401 22.86897 0.192 11.57844 O ? A ? 62 O 1
   ATOM 2371 H D GLY A 62 ? 42.75697 14.08788 21.89928 0.192 11.80365 H ? A ? 62 H 1
   ATOM 2372 HA2 D GLY A 62 ? 42.14113 11.87405 22.80370 0.192 13.31231 H ? A ? 62 HA2 1
   ATOM 2373 HA3 D GLY A 62 ? 42.94625 12.48618 24.01677 0.192 13.31231 H ? A ? 62 HA3 1
   ATOM 2374 N A ASN A 63 ? 40.90927 13.40427 25.15370 0.438 9.58790 N ? A ? 63 N 1
   ATOM 2375 CA A ASN A 63 ? 39.65857 14.00674 25.60985 0.438 9.31650 C ? A ? 63 CA 1
   ATOM 2376 C A ASN A 63 ? 39.84247 15.50206 25.83345 0.438 8.83107 C ? A ? 63 C 1
   ATOM 2377 O A ASN A 63 ? 40.39146 15.92067 26.83919 0.438 10.79735 O ? A ? 63 O 1
   ATOM 2378 CB A ASN A 63 ? 39.20120 13.30107 26.87685 0.438 11.54693 C ? A ? 63 CB 1
   ATOM 2379 CG A ASN A 63 ? 37.76897 13.57002 27.21153 0.438 13.07057 C ? A ? 63 CG 1
   ATOM 2380 OD1 A ASN A 63 ? 37.19810 14.54950 26.79813 0.438 12.23666 O ? A ? 63 OD1 1
   ATOM 2381 ND2 A ASN A 63 ? 37.18521 12.69861 28.05318 0.438 17.18610 N ? A ? 63 ND2 1
   ATOM 2382 H A ASN A 63 ? 41.41705 13.12565 25.78942 0.438 11.50548 H ? A ? 63 H 1
   ATOM 2383 HA A ASN A 63 ? 38.98809 13.91416 24.91502 0.438 11.17980 H ? A ? 63 HA 1
   ATOM 2384 HB2 A ASN A 63 ? 39.30602 12.34389 26.75973 0.438 13.85631 H ? A ? 63 HB2 1
   ATOM 2385 HB3 A ASN A 63 ? 39.74416 13.60572 27.62068 0.438 13.85631 H ? A ? 63 HB3 1
   ATOM 2386 HD21 A ASN A 63 ? 36.36250 12.80514 28.27991 0.438 20.62332 H ? A ? 63 HD21 1
   ATOM 2387 HD22 A ASN A 63 ? 37.63460 12.03482 28.36467 0.438 20.62332 H ? A ? 63 HD22 1
   ATOM 2388 N B ASN A 63 ? 40.69422 13.21591 25.24494 0.370 10.75598 N ? A ? 63 N 1
   ATOM 2389 CA B ASN A 63 ? 39.40388 13.80966 25.58040 0.370 9.46019 C ? A ? 63 CA 1
   ATOM 2390 C B ASN A 63 ? 39.53020 15.28558 25.92991 0.370 9.51758 C ? A ? 63 C 1
   ATOM 2391 O B ASN A 63 ? 40.21924 15.65310 26.87239 0.370 8.98632 O ? A ? 63 O 1
   ATOM 2392 CB B ASN A 63 ? 38.78900 13.04933 26.74366 0.370 11.03752 C ? A ? 63 CB 1
   ATOM 2393 CG B ASN A 63 ? 37.47727 13.62409 27.21553 0.370 13.41058 C ? A ? 63 CG 1
   ATOM 2394 OD1 B ASN A 63 ? 36.71997 14.19609 26.45837 0.370 21.06566 O ? A ? 63 OD1 1
   ATOM 2395 ND2 B ASN A 63 ? 37.20424 13.45543 28.53220 0.370 14.25855 N ? A ? 63 ND2 1
   ATOM 2396 H B ASN A 63 ? 41.03818 12.75089 25.88138 0.370 12.90717 H ? A ? 63 H 1
   ATOM 2397 HA B ASN A 63 ? 38.83046 13.75292 24.80010 0.370 11.35222 H ? A ? 63 HA 1
   ATOM 2398 HB2 B ASN A 63 ? 38.62909 12.13296 26.46872 0.370 13.24502 H ? A ? 63 HB2 1
   ATOM 2399 HB3 B ASN A 63 ? 39.40680 13.06841 27.49123 0.370 13.24502 H ? A ? 63 HB3 1
   ATOM 2400 HD21 B ASN A 63 ? 36.47111 13.76106 28.86191 0.370 17.11026 H ? A ? 63 HD21 1
   ATOM 2401 HD22 B ASN A 63 ? 37.76412 13.04279 29.03803 0.370 17.11026 H ? A ? 63 HD22 1
   ATOM 2402 N D ASN A 63 ? 40.78048 13.29633 24.87265 0.192 7.75096 N ? A ? 63 N 1
   ATOM 2403 CA D ASN A 63 ? 39.60998 13.99641 25.39672 0.192 10.16831 C ? A ? 63 CA 1
   ATOM 2404 C D ASN A 63 ? 39.85351 15.50216 25.46572 0.192 7.92919 C ? A ? 63 C 1
   ATOM 2405 O D ASN A 63 ? 40.73064 15.95763 26.19197 0.192 7.84045 O ? A ? 63 O 1
   ATOM 2406 CB D ASN A 63 ? 39.26722 13.44312 26.77842 0.192 11.58763 C ? A ? 63 CB 1
   ATOM 2407 CG D ASN A 63 ? 37.90322 13.87151 27.26220 0.192 12.20244 C ? A ? 63 CG 1
   ATOM 2408 OD1 D ASN A 63 ? 37.35551 14.88679 26.81699 0.192 12.28555 O ? A ? 63 OD1 1
   ATOM 2409 ND2 D ASN A 63 ? 37.35183 13.11234 28.22791 0.192 15.71353 N ? A ? 63 ND2 1
   ATOM 2410 H D ASN A 63 ? 41.15122 12.75889 25.43239 0.192 9.30115 H ? A ? 63 H 1
   ATOM 2411 HA D ASN A 63 ? 38.85751 13.84920 24.80257 0.192 12.20197 H ? A ? 63 HA 1
   ATOM 2412 HB2 D ASN A 63 ? 39.28097 12.47389 26.74230 0.192 13.90516 H ? A ? 63 HB2 1
   ATOM 2413 HB3 D ASN A 63 ? 39.92449 13.76066 27.41722 0.192 13.90516 H ? A ? 63 HB3 1
   ATOM 2414 HD21 D ASN A 63 ? 36.57565 13.31101 28.54045 0.192 18.85623 H ? A ? 63 HD21 1
   ATOM 2415 HD22 D ASN A 63 ? 37.77582 12.42878 28.53217 0.192 18.85623 H ? A ? 63 HD22 1
   ATOM 2416 N A GLY A 64 ? 39.35201 16.31146 24.90231 0.438 7.26220 N ? A ? 64 N 1
   ATOM 2417 CA A GLY A 64 ? 39.20968 17.74416 25.13686 0.438 8.84472 C ? A ? 64 CA 1
   ATOM 2418 C A GLY A 64 ? 38.05962 18.30139 24.34551 0.438 8.15857 C ? A ? 64 C 1
   ATOM 2419 O A GLY A 64 ? 37.69304 17.76318 23.30161 0.438 8.97985 O ? A ? 64 O 1
   ATOM 2420 H A GLY A 64 ? 39.09316 16.05568 24.12310 0.438 8.71464 H ? A ? 64 H 1
   ATOM 2421 HA2 A GLY A 64 ? 39.04850 17.90776 26.07928 0.438 10.61366 H ? A ? 64 HA2 1
   ATOM 2422 HA3 A GLY A 64 ? 40.02240 18.20226 24.87129 0.438 10.61366 H ? A ? 64 HA3 1
   ATOM 2423 N B GLY A 64 ? 38.81059 16.11348 25.19162 0.370 8.57915 N ? A ? 64 N 1
   ATOM 2424 CA B GLY A 64 ? 38.72492 17.53650 25.45625 0.370 8.62463 C ? A ? 64 CA 1
   ATOM 2425 C B GLY A 64 ? 37.64662 18.11790 24.58318 0.370 10.00532 C ? A ? 64 C 1
   ATOM 2426 O B GLY A 64 ? 37.21876 17.50639 23.60137 0.370 7.60129 O ? A ? 64 O 1
   ATOM 2427 H B GLY A 64 ? 38.34768 15.86808 24.50964 0.370 10.29498 H ? A ? 64 H 1
   ATOM 2428 HA2 B GLY A 64 ? 38.50446 17.69320 26.38777 0.370 10.34955 H ? A ? 64 HA2 1
   ATOM 2429 HA3 B GLY A 64 ? 39.56997 17.96803 25.25481 0.370 10.34955 H ? A ? 64 HA3 1
   ATOM 2430 N D GLY A 64 ? 39.07152 16.26519 24.70756 0.192 8.76845 N ? A ? 64 N 1
   ATOM 2431 CA D GLY A 64 ? 39.10567 17.71382 24.76933 0.192 8.22412 C ? A ? 64 CA 1
   ATOM 2432 C D GLY A 64 ? 37.84863 18.28625 24.16404 0.192 8.08583 C ? A ? 64 C 1
   ATOM 2433 O D GLY A 64 ? 37.26286 17.69871 23.25118 0.192 9.07707 O ? A ? 64 O 1
   ATOM 2434 H D GLY A 64 ? 38.50304 15.95858 24.13974 0.192 10.52213 H ? A ? 64 H 1
   ATOM 2435 HA2 D GLY A 64 ? 39.17140 18.00395 25.69259 0.192 9.86895 H ? A ? 64 HA2 1
   ATOM 2436 HA3 D GLY A 64 ? 39.87249 18.04774 24.27802 0.192 9.86895 H ? A ? 64 HA3 1
   ATOM 2437 N A TYR A 65 ? 37.48952 19.38844 24.86150 0.438 7.09604 N ? A ? 65 N 1
   ATOM 2438 CA A TYR A 65 ? 36.30601 20.04126 24.33298 0.438 7.88940 C ? A ? 65 CA 1
   ATOM 2439 C A TYR A 65 ? 36.62069 21.44754 23.87018 0.438 8.07878 C ? A ? 65 C 1
   ATOM 2440 O A TYR A 65 ? 37.42850 22.15121 24.50259 0.438 9.60627 O ? A ? 65 O 1
   ATOM 2441 CB A TYR A 65 ? 35.17439 20.21873 25.41032 0.438 7.78623 C ? A ? 65 CB 1
   ATOM 2442 CG A TYR A 65 ? 34.76592 18.99338 26.19870 0.438 8.78865 C ? A ? 65 CG 1
   ATOM 2443 CD1 A TYR A 65 ? 34.74721 17.72066 25.65658 0.438 8.29993 C ? A ? 65 CD1 1
   ATOM 2444 CD2 A TYR A 65 ? 34.38131 19.11482 27.51434 0.438 8.02961 C ? A ? 65 CD2 1
   ATOM 2445 CE1 A TYR A 65 ? 34.36988 16.63201 26.37866 0.438 9.64180 C ? A ? 65 CE1 1
   ATOM 2446 CE2 A TYR A 65 ? 33.97820 18.02771 28.25866 0.438 14.10493 C ? A ? 65 CE2 1
   ATOM 2447 CZ A TYR A 65 ? 33.97662 16.77259 27.67400 0.438 14.15098 C ? A ? 65 CZ 1
   ATOM 2448 OH A TYR A 65 ? 33.57956 15.64826 28.45390 0.438 11.41567 O ? A ? 65 OH 1
   ATOM 2449 H A TYR A 65 ? 37.79258 19.78675 25.56086 0.438 8.51524 H ? A ? 65 H 1
   ATOM 2450 HA A TYR A 65 ? 36.00073 19.48686 23.59790 0.438 9.46728 H ? A ? 65 HA 1
   ATOM 2451 HB2 A TYR A 65 ? 35.47688 20.87837 26.05396 0.438 9.34348 H ? A ? 65 HB2 1
   ATOM 2452 HB3 A TYR A 65 ? 34.37885 20.53839 24.95662 0.438 9.34348 H ? A ? 65 HB3 1
   ATOM 2453 HD1 A TYR A 65 ? 35.00102 17.60595 24.76926 0.438 9.95991 H ? A ? 65 HD1 1
   ATOM 2454 HD2 A TYR A 65 ? 34.39384 19.95511 27.91267 0.438 9.63553 H ? A ? 65 HD2 1
   ATOM 2455 HE1 A TYR A 65 ? 34.38056 15.78892 25.98625 0.438 11.57016 H ? A ? 65 HE1 1
   ATOM 2456 HE2 A TYR A 65 ? 33.71050 18.13559 29.14274 0.438 16.92591 H ? A ? 65 HE2 1
   ATOM 2457 HH A TYR A 65 ? 33.69472 14.94028 28.01675 0.438 13.69880 H ? A ? 65 HH 1
   ATOM 2458 N B TYR A 65 ? 37.16072 19.26677 25.00647 0.370 6.27124 N ? A ? 65 N 1
   ATOM 2459 CA B TYR A 65 ? 36.08049 19.96985 24.34647 0.370 8.81085 C ? A ? 65 CA 1
   ATOM 2460 C B TYR A 65 ? 36.49395 21.38607 24.01423 0.370 7.61811 C ? A ? 65 C 1
   ATOM 2461 O B TYR A 65 ? 37.16640 22.05047 24.81843 0.370 5.76882 O ? A ? 65 O 1
   ATOM 2462 CB B TYR A 65 ? 34.83317 20.08333 25.24374 0.370 8.92607 C ? A ? 65 CB 1
   ATOM 2463 CG B TYR A 65 ? 34.40757 18.80934 25.94162 0.370 5.80496 C ? A ? 65 CG 1
   ATOM 2464 CD1 B TYR A 65 ? 34.49075 17.57591 25.32559 0.370 9.41847 C ? A ? 65 CD1 1
   ATOM 2465 CD2 B TYR A 65 ? 33.88256 18.87012 27.21886 0.370 11.12461 C ? A ? 65 CD2 1
   ATOM 2466 CE1 B TYR A 65 ? 34.08796 16.44373 25.95375 0.370 10.21185 C ? A ? 65 CE1 1
   ATOM 2467 CE2 B TYR A 65 ? 33.47403 17.74341 27.82436 0.370 6.13950 C ? A ? 65 CE2 1
   ATOM 2468 CZ B TYR A 65 ? 33.57660 16.53591 27.20422 0.370 9.03995 C ? A ? 65 CZ 1
   ATOM 2469 OH B TYR A 65 ? 33.14179 15.39098 27.87989 0.370 15.18620 O ? A ? 65 OH 1
   ATOM 2470 H B TYR A 65 ? 37.45234 19.67710 25.70374 0.370 7.52548 H ? A ? 65 H 1
   ATOM 2471 HA B TYR A 65 ? 35.87312 19.48070 23.53491 0.370 10.57302 H ? A ? 65 HA 1
   ATOM 2472 HB2 B TYR A 65 ? 35.01285 20.74231 25.93247 0.370 10.71129 H ? A ? 65 HB2 1
   ATOM 2473 HB3 B TYR A 65 ? 34.08828 20.37272 24.69393 0.370 10.71129 H ? A ? 65 HB3 1
   ATOM 2474 HD1 B TYR A 65 ? 34.83025 17.52076 24.46153 0.370 11.30216 H ? A ? 65 HD1 1
   ATOM 2475 HD2 B TYR A 65 ? 33.81261 19.68757 27.65679 0.370 13.34953 H ? A ? 65 HD2 1
   ATOM 2476 HE1 B TYR A 65 ? 34.16167 15.61773 25.53281 0.370 12.25422 H ? A ? 65 HE1 1
   ATOM 2477 HE2 B TYR A 65 ? 33.11523 17.78870 28.68116 0.370 7.36740 H ? A ? 65 HE2 1
   ATOM 2478 HH B TYR A 65 ? 33.24783 14.71345 27.39480 0.370 18.22344 H ? A ? 65 HH 1
   ATOM 2479 N D TYR A 65 ? 37.42577 19.43867 24.68743 0.192 6.98298 N ? A ? 65 N 1
   ATOM 2480 CA D TYR A 65 ? 36.19268 20.09307 24.26881 0.192 7.95393 C ? A ? 65 CA 1
   ATOM 2481 C D TYR A 65 ? 36.44498 21.54395 23.90413 0.192 7.91130 C ? A ? 65 C 1
   ATOM 2482 O D TYR A 65 ? 37.00717 22.29252 24.71175 0.192 6.82447 O ? A ? 65 O 1
   ATOM 2483 CB D TYR A 65 ? 35.12158 20.08266 25.38200 0.192 8.12059 C ? A ? 65 CB 1
   ATOM 2484 CG D TYR A 65 ? 34.79511 18.73906 25.98028 0.192 7.33649 C ? A ? 65 CG 1
   ATOM 2485 CD1 D TYR A 65 ? 34.74424 17.58826 25.20617 0.192 9.99550 C ? A ? 65 CD1 1
   ATOM 2486 CD2 D TYR A 65 ? 34.52460 18.62458 27.34340 0.192 9.32195 C ? A ? 65 CD2 1
   ATOM 2487 CE1 D TYR A 65 ? 34.44630 16.37451 25.76498 0.192 10.81500 C ? A ? 65 CE1 1
   ATOM 2488 CE2 D TYR A 65 ? 34.21490 17.42203 27.88955 0.192 11.27232 C ? A ? 65 CE2 1
   ATOM 2489 CZ D TYR A 65 ? 34.17838 16.29621 27.11065 0.192 10.18435 C ? A ? 65 CZ 1
   ATOM 2490 OH D TYR A 65 ? 33.87037 15.08600 27.72609 0.192 10.09786 O ? A ? 65 OH 1
   ATOM 2491 H D TYR A 65 ? 37.84873 19.86802 25.30091 0.192 8.37958 H ? A ? 65 H 1
   ATOM 2492 HA D TYR A 65 ? 35.87454 19.61266 23.48850 0.192 9.54472 H ? A ? 65 HA 1
   ATOM 2493 HB2 D TYR A 65 ? 35.43220 20.64927 26.10544 0.192 9.74471 H ? A ? 65 HB2 1
   ATOM 2494 HB3 D TYR A 65 ? 34.29821 20.43807 25.01234 0.192 9.74471 H ? A ? 65 HB3 1
   ATOM 2495 HD1 D TYR A 65 ? 34.91522 17.64248 24.29363 0.192 11.99460 H ? A ? 65 HD1 1
   ATOM 2496 HD2 D TYR A 65 ? 34.55685 19.38071 27.88390 0.192 11.18634 H ? A ? 65 HD2 1
   ATOM 2497 HE1 D TYR A 65 ? 34.42537 15.60861 25.23786 0.192 12.97800 H ? A ? 65 HE1 1
   ATOM 2498 HE2 D TYR A 65 ? 34.02627 17.36180 28.79822 0.192 13.52678 H ? A ? 65 HE2 1
   ATOM 2499 HH D TYR A 65 ? 33.70879 14.50119 27.14515 0.192 12.11743 H ? A ? 65 HH 1
   ATOM 2500 N A LEU A 66 ? 35.92616 21.86210 22.80818 0.438 7.58757 N ? A ? 66 N 1
   ATOM 2501 CA A LEU A 66 ? 35.91206 23.23575 22.33556 0.438 6.20143 C ? A ? 66 CA 1
   ATOM 2502 C A LEU A 66 ? 34.47810 23.70502 22.50991 0.438 6.40077 C ? A ? 66 C 1
   ATOM 2503 O A LEU A 66 ? 33.56769 23.11624 21.92000 0.438 6.14815 O ? A ? 66 O 1
   ATOM 2504 CB A LEU A 66 ? 36.35934 23.31912 20.85251 0.438 6.97055 C ? A ? 66 CB 1
   ATOM 2505 CG A LEU A 66 ? 36.57531 24.76593 20.40156 0.438 7.96979 C ? A ? 66 CG 1
   ATOM 2506 CD1 A LEU A 66 ? 37.64542 25.45366 21.20578 0.438 14.45636 C ? A ? 66 CD1 1
   ATOM 2507 CD2 A LEU A 66 ? 36.95571 24.86838 18.90195 0.438 11.84957 C ? A ? 66 CD2 1
   ATOM 2508 H A LEU A 66 ? 35.43780 21.33989 22.33027 0.438 9.10509 H ? A ? 66 H 1
   ATOM 2509 HA A LEU A 66 ? 36.51457 23.79579 22.84961 0.438 7.44172 H ? A ? 66 HA 1
   ATOM 2510 HB2 A LEU A 66 ? 37.19494 22.83847 20.74454 0.438 8.36467 H ? A ? 66 HB2 1
   ATOM 2511 HB3 A LEU A 66 ? 35.67436 22.92401 20.29074 0.438 8.36467 H ? A ? 66 HB3 1
   ATOM 2512 HG A LEU A 66 ? 35.72749 25.21566 20.54240 0.438 9.56375 H ? A ? 66 HG 1
   ATOM 2513 HD11 A LEU A 66 ? 37.93681 26.24734 20.73031 0.438 17.34763 H ? A ? 66 HD11 1
   ATOM 2514 HD12 A LEU A 66 ? 37.28108 25.70094 22.07008 0.438 17.34763 H ? A ? 66 HD12 1
   ATOM 2515 HD13 A LEU A 66 ? 38.39203 24.84565 21.32323 0.438 17.34763 H ? A ? 66 HD13 1
   ATOM 2516 HD21 A LEU A 66 ? 37.05067 25.80379 18.66343 0.438 14.21949 H ? A ? 66 HD21 1
   ATOM 2517 HD22 A LEU A 66 ? 37.79430 24.40312 18.75637 0.438 14.21949 H ? A ? 66 HD22 1
   ATOM 2518 HD23 A LEU A 66 ? 36.25459 24.46084 18.36974 0.438 14.21949 H ? A ? 66 HD23 1
   ATOM 2519 N B LEU A 66 ? 36.06833 21.84097 22.83558 0.370 7.75233 N ? A ? 66 N 1
   ATOM 2520 CA B LEU A 66 ? 36.15874 23.23126 22.43280 0.370 5.82258 C ? A ? 66 CA 1
   ATOM 2521 C B LEU A 66 ? 34.75038 23.78550 22.51299 0.370 6.10779 C ? A ? 66 C 1
   ATOM 2522 O B LEU A 66 ? 33.87629 23.37510 21.75337 0.370 7.46549 O ? A ? 66 O 1
   ATOM 2523 CB B LEU A 66 ? 36.73031 23.32663 21.01778 0.370 8.29983 C ? A ? 66 CB 1
   ATOM 2524 CG B LEU A 66 ? 36.56616 24.64077 20.25823 0.370 8.69462 C ? A ? 66 CG 1
   ATOM 2525 CD1 B LEU A 66 ? 37.53780 25.67697 20.77311 0.370 8.66947 C ? A ? 66 CD1 1
   ATOM 2526 CD2 B LEU A 66 ? 36.73791 24.41869 18.68867 0.370 7.52968 C ? A ? 66 CD2 1
   ATOM 2527 H B LEU A 66 ? 35.71136 21.33969 22.23484 0.370 9.30279 H ? A ? 66 H 1
   ATOM 2528 HA B LEU A 66 ? 36.73782 23.74129 23.02055 0.370 6.98710 H ? A ? 66 HA 1
   ATOM 2529 HB2 B LEU A 66 ? 37.68356 23.15628 21.07434 0.370 9.95980 H ? A ? 66 HB2 1
   ATOM 2530 HB3 B LEU A 66 ? 36.30203 22.64110 20.48157 0.370 9.95980 H ? A ? 66 HB3 1
   ATOM 2531 HG B LEU A 66 ? 35.66870 24.97808 20.40551 0.370 10.43355 H ? A ? 66 HG 1
   ATOM 2532 HD11 B LEU A 66 ? 37.41568 26.49984 20.27424 0.370 10.40336 H ? A ? 66 HD11 1
   ATOM 2533 HD12 B LEU A 66 ? 37.36434 25.83220 21.71477 0.370 10.40336 H ? A ? 66 HD12 1
   ATOM 2534 HD13 B LEU A 66 ? 38.44262 25.34861 20.65318 0.370 10.40336 H ? A ? 66 HD13 1
   ATOM 2535 HD21 B LEU A 66 ? 36.65279 25.27322 18.23763 0.370 9.03562 H ? A ? 66 HD21 1
   ATOM 2536 HD22 B LEU A 66 ? 37.61438 24.04008 18.51733 0.370 9.03562 H ? A ? 66 HD22 1
   ATOM 2537 HD23 B LEU A 66 ? 36.04860 23.81081 18.37844 0.370 9.03562 H ? A ? 66 HD23 1
   ATOM 2538 N D LEU A 66 ? 35.99512 21.94086 22.70796 0.192 7.42786 N ? A ? 66 N 1
   ATOM 2539 CA D LEU A 66 ? 35.95912 23.33730 22.28883 0.192 6.62395 C ? A ? 66 CA 1
   ATOM 2540 C D LEU A 66 ? 34.54122 23.83642 22.53429 0.192 6.45425 C ? A ? 66 C 1
   ATOM 2541 O D LEU A 66 ? 33.63911 23.61234 21.71987 0.192 6.26175 O ? A ? 66 O 1
   ATOM 2542 CB D LEU A 66 ? 36.34337 23.48716 20.81387 0.192 7.05960 C ? A ? 66 CB 1
   ATOM 2543 CG D LEU A 66 ? 36.12371 24.89782 20.26056 0.192 8.65737 C ? A ? 66 CG 1
   ATOM 2544 CD1 D LEU A 66 ? 37.02911 25.88449 20.98442 0.192 10.52402 C ? A ? 66 CD1 1
   ATOM 2545 CD2 D LEU A 66 ? 36.34940 24.96652 18.75661 0.192 10.75602 C ? A ? 66 CD2 1
   ATOM 2546 H D LEU A 66 ? 35.69819 21.40028 22.10863 0.192 8.91343 H ? A ? 66 H 1
   ATOM 2547 HA D LEU A 66 ? 36.58817 23.85168 22.81856 0.192 7.94874 H ? A ? 66 HA 1
   ATOM 2548 HB2 D LEU A 66 ? 37.28390 23.27202 20.71377 0.192 8.47152 H ? A ? 66 HB2 1
   ATOM 2549 HB3 D LEU A 66 ? 35.80520 22.87484 20.28820 0.192 8.47152 H ? A ? 66 HB3 1
   ATOM 2550 HG D LEU A 66 ? 35.19843 25.14520 20.41409 0.192 10.38884 H ? A ? 66 HG 1
   ATOM 2551 HD11 D LEU A 66 ? 36.96666 26.74879 20.54855 0.192 12.62882 H ? A ? 66 HD11 1
   ATOM 2552 HD12 D LEU A 66 ? 36.74149 25.95817 21.90786 0.192 12.62882 H ? A ? 66 HD12 1
   ATOM 2553 HD13 D LEU A 66 ? 37.94268 25.56058 20.94736 0.192 12.62882 H ? A ? 66 HD13 1
   ATOM 2554 HD21 D LEU A 66 ? 36.21970 25.88066 18.45925 0.192 12.90722 H ? A ? 66 HD21 1
   ATOM 2555 HD22 D LEU A 66 ? 37.25495 24.67996 18.55975 0.192 12.90722 H ? A ? 66 HD22 1
   ATOM 2556 HD23 D LEU A 66 ? 35.71399 24.38169 18.31488 0.192 12.90722 H ? A ? 66 HD23 1
   ATOM 2557 N A THR A 67 ? 34.26451 24.65943 23.43387 0.438 6.65580 N ? A ? 67 N 1
   ATOM 2558 CA A THR A 67 ? 32.94891 24.81952 24.03809 0.438 7.33391 C ? A ? 67 CA 1
   ATOM 2559 C A THR A 67 ? 32.71500 26.22010 24.58626 0.438 6.45117 C ? A ? 67 C 1
   ATOM 2560 O A THR A 67 ? 33.59819 26.80141 25.22412 0.438 6.44544 O ? A ? 67 O 1
   ATOM 2561 CB A THR A 67 ? 32.71223 23.76671 25.16896 0.438 6.09700 C ? A ? 67 CB 1
   ATOM 2562 OG1 A THR A 67 ? 31.31245 23.74023 25.44578 0.438 7.24398 O ? A ? 67 OG1 1
   ATOM 2563 CG2 A THR A 67 ? 33.53365 23.99753 26.43523 0.438 8.96762 C ? A ? 67 CG2 1
   ATOM 2564 H A THR A 67 ? 34.86029 25.21173 23.71603 0.438 7.98696 H ? A ? 67 H 1
   ATOM 2565 HA A THR A 67 ? 32.30149 24.70102 23.32555 0.438 8.80069 H ? A ? 67 HA 1
   ATOM 2566 HB A THR A 67 ? 33.02045 22.89943 24.86279 0.438 7.31640 H ? A ? 67 HB 1
   ATOM 2567 HG1 A THR A 67 ? 31.16104 23.25555 26.11493 0.438 8.69277 H ? A ? 67 HG1 1
   ATOM 2568 HG21 A THR A 67 ? 33.42589 23.24826 27.04176 0.438 10.76114 H ? A ? 67 HG21 1
   ATOM 2569 HG22 A THR A 67 ? 34.47278 24.08742 26.20969 0.438 10.76114 H ? A ? 67 HG22 1
   ATOM 2570 HG23 A THR A 67 ? 33.23772 24.80737 26.87962 0.438 10.76114 H ? A ? 67 HG23 1
   ATOM 2571 N B THR A 67 ? 34.49520 24.60850 23.53020 0.370 6.93818 N ? A ? 67 N 1
   ATOM 2572 CA B THR A 67 ? 33.13776 24.73426 24.04244 0.370 7.48601 C ? A ? 67 CA 1
   ATOM 2573 C B THR A 67 ? 32.90447 26.07306 24.70639 0.370 7.12015 C ? A ? 67 C 1
   ATOM 2574 O B THR A 67 ? 33.73437 26.51002 25.47889 0.370 7.31346 O ? A ? 67 O 1
   ATOM 2575 CB B THR A 67 ? 32.85138 23.58800 25.05852 0.370 7.89676 C ? A ? 67 CB 1
   ATOM 2576 OG1 B THR A 67 ? 31.51986 23.71490 25.52513 0.370 7.04830 O ? A ? 67 OG1 1
   ATOM 2577 CG2 B THR A 67 ? 33.83606 23.58458 26.20018 0.370 5.30667 C ? A ? 67 CG2 1
   ATOM 2578 H B THR A 67 ? 35.08174 25.09367 23.93043 0.370 8.32581 H ? A ? 67 H 1
   ATOM 2579 HA B THR A 67 ? 32.52090 24.69586 23.29485 0.370 8.98321 H ? A ? 67 HA 1
   ATOM 2580 HB B THR A 67 ? 32.95571 22.72839 24.62138 0.370 9.47612 H ? A ? 67 HB 1
   ATOM 2581 HG1 B THR A 67 ? 31.30309 23.03250 25.96436 0.370 8.45795 H ? A ? 67 HG1 1
   ATOM 2582 HG21 B THR A 67 ? 33.68327 22.81295 26.76776 0.370 6.36800 H ? A ? 67 HG21 1
   ATOM 2583 HG22 B THR A 67 ? 34.74239 23.54802 25.85648 0.370 6.36800 H ? A ? 67 HG22 1
   ATOM 2584 HG23 B THR A 67 ? 33.73256 24.39050 26.72997 0.370 6.36800 H ? A ? 67 HG23 1
   ATOM 2585 N D THR A 67 ? 34.33531 24.49520 23.67414 0.192 7.24299 N ? A ? 67 N 1
   ATOM 2586 CA D THR A 67 ? 32.98319 24.74541 24.14520 0.192 7.30429 C ? A ? 67 CA 1
   ATOM 2587 C D THR A 67 ? 32.80803 26.15521 24.68518 0.192 6.90689 C ? A ? 67 C 1
   ATOM 2588 O D THR A 67 ? 33.72485 26.72345 25.28212 0.192 6.69102 O ? A ? 67 O 1
   ATOM 2589 CB D THR A 67 ? 32.58630 23.71759 25.24470 0.192 6.08703 C ? A ? 67 CB 1
   ATOM 2590 OG1 D THR A 67 ? 31.26322 24.02070 25.69970 0.192 7.96465 O ? A ? 67 OG1 1
   ATOM 2591 CG2 D THR A 67 ? 33.56372 23.74839 26.40248 0.192 7.59864 C ? A ? 67 CG2 1
   ATOM 2592 H D THR A 67 ? 34.95764 24.80147 24.18257 0.192 8.69159 H ? A ? 67 H 1
   ATOM 2593 HA D THR A 67 ? 32.38568 24.67208 23.38461 0.192 8.76515 H ? A ? 67 HA 1
   ATOM 2594 HB D THR A 67 ? 32.60761 22.81828 24.88182 0.192 7.30444 H ? A ? 67 HB 1
   ATOM 2595 HG1 D THR A 67 ? 31.29888 24.51333 26.37915 0.192 9.55758 H ? A ? 67 HG1 1
   ATOM 2596 HG21 D THR A 67 ? 33.39229 23.00476 27.00125 0.192 9.11836 H ? A ? 67 HG21 1
   ATOM 2597 HG22 D THR A 67 ? 34.47291 23.68246 26.07094 0.192 9.11836 H ? A ? 67 HG22 1
   ATOM 2598 HG23 D THR A 67 ? 33.46786 24.57817 26.89560 0.192 9.11836 H ? A ? 67 HG23 1
   ATOM 2599 N A LEU A 68 ? 31.49678 26.72743 24.38394 0.438 6.51165 N ? A ? 68 N 1
   ATOM 2600 CA A LEU A 68 ? 31.01278 27.79320 25.25169 0.438 7.78017 C ? A ? 68 CA 1
   ATOM 2601 C A LEU A 68 ? 30.80939 27.18093 26.61222 0.438 5.81728 C ? A ? 68 C 1
   ATOM 2602 O A LEU A 68 ? 30.24602 26.09390 26.71803 0.438 5.75957 O ? A ? 68 O 1
   ATOM 2603 CB A LEU A 68 ? 29.69597 28.34529 24.72319 0.438 7.02354 C ? A ? 68 CB 1
   ATOM 2604 CG A LEU A 68 ? 29.07322 29.45834 25.55170 0.438 6.03669 C ? A ? 68 CG 1
   ATOM 2605 CD1 A LEU A 68 ? 29.93763 30.67845 25.47003 0.438 9.13859 C ? A ? 68 CD1 1
   ATOM 2606 CD2 A LEU A 68 ? 27.70223 29.76403 25.03162 0.438 11.22653 C ? A ? 68 CD2 1
   ATOM 2607 H A LEU A 68 ? 30.95010 26.47733 23.76897 0.438 7.81398 H ? A ? 68 H 1
   ATOM 2608 HA A LEU A 68 ? 31.63443 28.53649 25.29608 0.438 9.33620 H ? A ? 68 HA 1
   ATOM 2609 HB2 A LEU A 68 ? 29.84943 28.69845 23.83289 0.438 8.42824 H ? A ? 68 HB2 1
   ATOM 2610 HB3 A LEU A 68 ? 29.05441 27.61872 24.68585 0.438 8.42824 H ? A ? 68 HB3 1
   ATOM 2611 HG A LEU A 68 ? 28.99957 29.18584 26.47972 0.438 7.24403 H ? A ? 68 HG 1
   ATOM 2612 HD11 A LEU A 68 ? 29.41826 31.45206 25.73964 0.438 10.96630 H ? A ? 68 HD11 1
   ATOM 2613 HD12 A LEU A 68 ? 30.69752 30.56736 26.06259 0.438 10.96630 H ? A ? 68 HD12 1
   ATOM 2614 HD13 A LEU A 68 ? 30.24398 30.78785 24.55621 0.438 10.96630 H ? A ? 68 HD13 1
   ATOM 2615 HD21 A LEU A 68 ? 27.33064 30.50413 25.53668 0.438 13.47183 H ? A ? 68 HD21 1
   ATOM 2616 HD22 A LEU A 68 ? 27.76625 30.00275 24.09364 0.438 13.47183 H ? A ? 68 HD22 1
   ATOM 2617 HD23 A LEU A 68 ? 27.14263 28.97858 25.13560 0.438 13.47183 H ? A ? 68 HD23 1
   ATOM 2618 N B LEU A 68 ? 31.76907 26.70584 24.44506 0.370 6.75595 N ? A ? 68 N 1
   ATOM 2619 CA B LEU A 68 ? 31.33036 27.74054 25.37680 0.370 6.10617 C ? A ? 68 CA 1
   ATOM 2620 C B LEU A 68 ? 31.19307 27.09896 26.74710 0.370 4.99290 C ? A ? 68 C 1
   ATOM 2621 O B LEU A 68 ? 30.91179 25.90198 26.89042 0.370 5.17366 O ? A ? 68 O 1
   ATOM 2622 CB B LEU A 68 ? 30.00300 28.37474 24.94074 0.370 7.94263 C ? A ? 68 CB 1
   ATOM 2623 CG B LEU A 68 ? 29.52770 29.60827 25.70754 0.370 5.33633 C ? A ? 68 CG 1
   ATOM 2624 CD1 B LEU A 68 ? 30.45883 30.81692 25.43989 0.370 11.34569 C ? A ? 68 CD1 1
   ATOM 2625 CD2 B LEU A 68 ? 28.05840 29.96704 25.52579 0.370 7.98912 C ? A ? 68 CD2 1
   ATOM 2626 H B LEU A 68 ? 31.25719 26.56378 23.76875 0.370 8.10714 H ? A ? 68 H 1
   ATOM 2627 HA B LEU A 68 ? 31.97260 28.46686 25.40671 0.370 7.32741 H ? A ? 68 HA 1
   ATOM 2628 HB2 B LEU A 68 ? 30.09094 28.63804 24.01131 0.370 9.53116 H ? A ? 68 HB2 1
   ATOM 2629 HB3 B LEU A 68 ? 29.30916 27.70293 25.03101 0.370 9.53116 H ? A ? 68 HB3 1
   ATOM 2630 HG B LEU A 68 ? 29.58557 29.37271 26.64672 0.370 6.40360 H ? A ? 68 HG 1
   ATOM 2631 HD11 B LEU A 68 ? 30.24774 31.52376 26.06975 0.370 13.61483 H ? A ? 68 HD11 1
   ATOM 2632 HD12 B LEU A 68 ? 31.38051 30.53682 25.55371 0.370 13.61483 H ? A ? 68 HD12 1
   ATOM 2633 HD13 B LEU A 68 ? 30.31774 31.12943 24.53251 0.370 13.61483 H ? A ? 68 HD13 1
   ATOM 2634 HD21 B LEU A 68 ? 27.86494 30.77184 26.03152 0.370 9.58694 H ? A ? 68 HD21 1
   ATOM 2635 HD22 B LEU A 68 ? 27.88453 30.11861 24.58362 0.370 9.58694 H ? A ? 68 HD22 1
   ATOM 2636 HD23 B LEU A 68 ? 27.51193 29.23377 25.84922 0.370 9.58694 H ? A ? 68 HD23 1
   ATOM 2637 N D LEU A 68 ? 31.62351 26.71488 24.45195 0.192 6.73575 N ? A ? 68 N 1
   ATOM 2638 CA D LEU A 68 ? 31.15302 27.82370 25.26955 0.192 7.22790 C ? A ? 68 CA 1
   ATOM 2639 C D LEU A 68 ? 30.88210 27.29372 26.65828 0.192 6.18369 C ? A ? 68 C 1
   ATOM 2640 O D LEU A 68 ? 30.24926 26.24815 26.81065 0.192 5.93061 O ? A ? 68 O 1
   ATOM 2641 CB D LEU A 68 ? 29.88028 28.41148 24.68200 0.192 7.30393 C ? A ? 68 CB 1
   ATOM 2642 CG D LEU A 68 ? 29.48927 29.81799 25.11800 0.192 7.08740 C ? A ? 68 CG 1
   ATOM 2643 CD1 D LEU A 68 ? 30.48996 30.82767 24.62034 0.192 7.78386 C ? A ? 68 CD1 1
   ATOM 2644 CD2 D LEU A 68 ? 28.09524 30.09438 24.55744 0.192 6.09218 C ? A ? 68 CD2 1
   ATOM 2645 H D LEU A 68 ? 31.07948 26.47216 23.83170 0.192 8.08290 H ? A ? 68 H 1
   ATOM 2646 HA D LEU A 68 ? 31.81200 28.53463 25.30448 0.192 8.67348 H ? A ? 68 HA 1
   ATOM 2647 HB2 D LEU A 68 ? 29.98185 28.43446 23.71761 0.192 8.76471 H ? A ? 68 HB2 1
   ATOM 2648 HB3 D LEU A 68 ? 29.14454 27.82763 24.92429 0.192 8.76471 H ? A ? 68 HB3 1
   ATOM 2649 HG D LEU A 68 ? 29.47833 29.89765 26.08466 0.192 8.50487 H ? A ? 68 HG 1
   ATOM 2650 HD11 D LEU A 68 ? 30.18448 31.71765 24.85595 0.192 9.34063 H ? A ? 68 HD11 1
   ATOM 2651 HD12 D LEU A 68 ? 31.34888 30.65208 25.03546 0.192 9.34063 H ? A ? 68 HD12 1
   ATOM 2652 HD13 D LEU A 68 ? 30.56598 30.74838 23.65658 0.192 9.34063 H ? A ? 68 HD13 1
   ATOM 2653 HD21 D LEU A 68 ? 27.76766 30.93068 24.92376 0.192 7.31062 H ? A ? 68 HD21 1
   ATOM 2654 HD22 D LEU A 68 ? 28.14992 30.15550 23.59092 0.192 7.31062 H ? A ? 68 HD22 1
   ATOM 2655 HD23 D LEU A 68 ? 27.50364 29.36835 24.81002 0.192 7.31062 H ? A ? 68 HD23 1
   ATOM 2656 N A TYR A 69 ? 31.17630 27.91482 27.66670 0.438 6.02974 N ? A ? 69 N 1
   ATOM 2657 CA A TYR A 69 ? 31.23937 27.37045 29.01534 0.438 6.18505 C ? A ? 69 CA 1
   ATOM 2658 C A TYR A 69 ? 30.89862 28.47742 29.99257 0.438 6.25640 C ? A ? 69 C 1
   ATOM 2659 O A TYR A 69 ? 31.36025 29.61766 29.87540 0.438 7.31543 O ? A ? 69 O 1
   ATOM 2660 CB A TYR A 69 ? 32.65805 26.82512 29.31364 0.438 7.55918 C ? A ? 69 CB 1
   ATOM 2661 CG A TYR A 69 ? 32.89944 26.25931 30.68871 0.438 8.04788 C ? A ? 69 CG 1
   ATOM 2662 CD1 A TYR A 69 ? 32.50294 24.95560 30.99871 0.438 6.31553 C ? A ? 69 CD1 1
   ATOM 2663 CD2 A TYR A 69 ? 33.49641 27.00450 31.67186 0.438 8.86764 C ? A ? 69 CD2 1
   ATOM 2664 CE1 A TYR A 69 ? 32.68828 24.43841 32.22713 0.438 5.94415 C ? A ? 69 CE1 1
   ATOM 2665 CE2 A TYR A 69 ? 33.69948 26.48390 32.93320 0.438 9.34650 C ? A ? 69 CE2 1
   ATOM 2666 CZ A TYR A 69 ? 33.30577 25.21385 33.19391 0.438 6.02556 C ? A ? 69 CZ 1
   ATOM 2667 OH A TYR A 69 ? 33.47403 24.66642 34.45141 0.438 9.17507 O ? A ? 69 OH 1
   ATOM 2668 H A TYR A 69 ? 31.39646 28.74490 27.62093 0.438 7.23568 H ? A ? 69 H 1
   ATOM 2669 HA A TYR A 69 ? 30.59648 26.65195 29.12190 0.438 7.42207 H ? A ? 69 HA 1
   ATOM 2670 HB2 A TYR A 69 ? 32.84476 26.11495 28.67985 0.438 9.07102 H ? A ? 69 HB2 1
   ATOM 2671 HB3 A TYR A 69 ? 33.28916 27.55180 29.19307 0.438 9.07102 H ? A ? 69 HB3 1
   ATOM 2672 HD1 A TYR A 69 ? 32.10208 24.43385 30.34146 0.438 7.57864 H ? A ? 69 HD1 1
   ATOM 2673 HD2 A TYR A 69 ? 33.76867 27.87410 31.48594 0.438 10.64117 H ? A ? 69 HD2 1
   ATOM 2674 HE1 A TYR A 69 ? 32.40624 23.57425 32.42355 0.438 7.13298 H ? A ? 69 HE1 1
   ATOM 2675 HE2 A TYR A 69 ? 34.10136 26.99794 33.59590 0.438 11.21580 H ? A ? 69 HE2 1
   ATOM 2676 HH A TYR A 69 ? 32.73864 24.64662 34.85688 0.438 11.01008 H ? A ? 69 HH 1
   ATOM 2677 N B TYR A 69 ? 31.32513 27.92370 27.76492 0.370 6.18130 N ? A ? 69 N 1
   ATOM 2678 CA B TYR A 69 ? 31.35530 27.39990 29.12066 0.370 6.50750 C ? A ? 69 CA 1
   ATOM 2679 C B TYR A 69 ? 31.04610 28.54449 30.05871 0.370 6.17922 C ? A ? 69 C 1
   ATOM 2680 O B TYR A 69 ? 31.79664 29.52475 30.07714 0.370 4.98797 O ? A ? 69 O 1
   ATOM 2681 CB B TYR A 69 ? 32.74827 26.81632 29.43453 0.370 7.41457 C ? A ? 69 CB 1
   ATOM 2682 CG B TYR A 69 ? 32.89015 26.36058 30.84716 0.370 7.35056 C ? A ? 69 CG 1
   ATOM 2683 CD1 B TYR A 69 ? 32.10717 25.32301 31.31355 0.370 8.47055 C ? A ? 69 CD1 1
   ATOM 2684 CD2 B TYR A 69 ? 33.77842 26.95469 31.71202 0.370 8.63298 C ? A ? 69 CD2 1
   ATOM 2685 CE1 B TYR A 69 ? 32.20182 24.89881 32.60972 0.370 6.09441 C ? A ? 69 CE1 1
   ATOM 2686 CE2 B TYR A 69 ? 33.87897 26.53500 32.99666 0.370 9.68780 C ? A ? 69 CE2 1
   ATOM 2687 CZ B TYR A 69 ? 33.08343 25.52876 33.44464 0.370 8.91209 C ? A ? 69 CZ 1
   ATOM 2688 OH B TYR A 69 ? 33.19850 25.11890 34.75681 0.370 7.83914 O ? A ? 69 OH 1
   ATOM 2689 H B TYR A 69 ? 31.39831 28.77827 27.70201 0.370 7.41756 H ? A ? 69 H 1
   ATOM 2690 HA B TYR A 69 ? 30.68719 26.70508 29.22908 0.370 7.80901 H ? A ? 69 HA 1
   ATOM 2691 HB2 B TYR A 69 ? 32.90605 26.05280 28.85744 0.370 8.89748 H ? A ? 69 HB2 1
   ATOM 2692 HB3 B TYR A 69 ? 33.41830 27.49875 29.27248 0.370 8.89748 H ? A ? 69 HB3 1
   ATOM 2693 HD1 B TYR A 69 ? 31.50699 24.90695 30.73771 0.370 10.16466 H ? A ? 69 HD1 1
   ATOM 2694 HD2 B TYR A 69 ? 34.31596 27.65193 31.41236 0.370 10.35957 H ? A ? 69 HD2 1
   ATOM 2695 HE1 B TYR A 69 ? 31.67700 24.19559 32.91786 0.370 7.31329 H ? A ? 69 HE1 1
   ATOM 2696 HE2 B TYR A 69 ? 34.49154 26.93512 33.57073 0.370 11.62536 H ? A ? 69 HE2 1
   ATOM 2697 HH B TYR A 69 ? 32.43674 24.97876 35.08188 0.370 9.40697 H ? A ? 69 HH 1
   ATOM 2698 N D TYR A 69 ? 31.31344 28.04792 27.67296 0.192 6.24431 N ? A ? 69 N 1
   ATOM 2699 CA D TYR A 69 ? 31.39543 27.56033 29.04099 0.192 6.60956 C ? A ? 69 CA 1
   ATOM 2700 C D TYR A 69 ? 30.94129 28.64024 30.00955 0.192 6.27621 C ? A ? 69 C 1
   ATOM 2701 O D TYR A 69 ? 31.05218 29.84316 29.75319 0.192 7.19671 O ? A ? 69 O 1
   ATOM 2702 CB D TYR A 69 ? 32.85503 27.11694 29.35352 0.192 6.92101 C ? A ? 69 CB 1
   ATOM 2703 CG D TYR A 69 ? 33.09586 26.57266 30.74286 0.192 7.11488 C ? A ? 69 CG 1
   ATOM 2704 CD1 D TYR A 69 ? 32.81800 25.24624 31.06066 0.192 6.97608 C ? A ? 69 CD1 1
   ATOM 2705 CD2 D TYR A 69 ? 33.62357 27.38450 31.73263 0.192 8.30952 C ? A ? 69 CD2 1
   ATOM 2706 CE1 D TYR A 69 ? 33.02209 24.76061 32.31177 0.192 7.84031 C ? A ? 69 CE1 1
   ATOM 2707 CE2 D TYR A 69 ? 33.84029 26.89452 33.00066 0.192 10.50668 C ? A ? 69 CE2 1
   ATOM 2708 CZ D TYR A 69 ? 33.54702 25.59271 33.28263 0.192 7.71221 C ? A ? 69 CZ 1
   ATOM 2709 OH D TYR A 69 ? 33.79285 25.16239 34.56913 0.192 5.85214 O ? A ? 69 OH 1
   ATOM 2710 H D TYR A 69 ? 31.56917 28.86446 27.58653 0.192 7.49317 H ? A ? 69 H 1
   ATOM 2711 HA D TYR A 69 ? 30.79753 26.80753 29.17026 0.192 7.93147 H ? A ? 69 HA 1
   ATOM 2712 HB2 D TYR A 69 ? 33.10171 26.42004 28.72552 0.192 8.30522 H ? A ? 69 HB2 1
   ATOM 2713 HB3 D TYR A 69 ? 33.43633 27.88536 29.24156 0.192 8.30522 H ? A ? 69 HB3 1
   ATOM 2714 HD1 D TYR A 69 ? 32.48537 24.68056 30.40167 0.192 8.37130 H ? A ? 69 HD1 1
   ATOM 2715 HD2 D TYR A 69 ? 33.83366 28.26949 31.53884 0.192 9.97143 H ? A ? 69 HD2 1
   ATOM 2716 HE1 D TYR A 69 ? 32.81102 23.87762 32.51348 0.192 9.40838 H ? A ? 69 HE1 1
   ATOM 2717 HE2 D TYR A 69 ? 34.18542 27.44912 33.66263 0.192 12.60802 H ? A ? 69 HE2 1
   ATOM 2718 HH D TYR A 69 ? 33.75376 24.32403 34.60405 0.192 7.02257 H ? A ? 69 HH 1
   ATOM 2719 N A GLY A 70 ? 30.14660 28.12220 31.01813 0.438 6.19925 N ? A ? 70 N 1
   ATOM 2720 CA A GLY A 70 ? 29.86802 29.12046 32.02753 0.438 6.53508 C ? A ? 70 CA 1
   ATOM 2721 C A GLY A 70 ? 29.14724 28.53521 33.20048 0.438 5.45450 C ? A ? 70 C 1
   ATOM 2722 O A GLY A 70 ? 28.83011 27.34744 33.23011 0.438 7.40277 O ? A ? 70 O 1
   ATOM 2723 H A GLY A 70 ? 29.80169 27.34487 31.14616 0.438 7.43910 H ? A ? 70 H 1
   ATOM 2724 HA2 A GLY A 70 ? 30.70102 29.50726 32.33962 0.438 7.84209 H ? A ? 70 HA2 1
   ATOM 2725 HA3 A GLY A 70 ? 29.31727 29.82209 31.64638 0.438 7.84209 H ? A ? 70 HA3 1
   ATOM 2726 N B GLY A 70 ? 30.01449 28.38470 30.89346 0.370 7.14636 N ? A ? 70 N 1
   ATOM 2727 CA B GLY A 70 ? 29.63235 29.40070 31.85438 0.370 8.25605 C ? A ? 70 CA 1
   ATOM 2728 C B GLY A 70 ? 28.84570 28.83545 33.01041 0.370 7.19621 C ? A ? 70 C 1
   ATOM 2729 O B GLY A 70 ? 28.52552 27.65037 33.06632 0.370 5.77471 O ? A ? 70 O 1
   ATOM 2730 H B GLY A 70 ? 29.51724 27.68344 30.91743 0.370 8.57563 H ? A ? 70 H 1
   ATOM 2731 HA2 B GLY A 70 ? 30.43000 29.82510 32.20730 0.370 9.90726 H ? A ? 70 HA2 1
   ATOM 2732 HA3 B GLY A 70 ? 29.08689 30.07074 31.41346 0.370 9.90726 H ? A ? 70 HA3 1
   ATOM 2733 N D GLY A 70 ? 30.42839 28.20074 31.14614 0.192 7.01586 N ? A ? 70 N 1
   ATOM 2734 CA D GLY A 70 ? 30.04339 29.15918 32.15832 0.192 6.48064 C ? A ? 70 CA 1
   ATOM 2735 C D GLY A 70 ? 29.17177 28.53186 33.22217 0.192 5.66344 C ? A ? 70 C 1
   ATOM 2736 O D GLY A 70 ? 28.96568 27.32572 33.24913 0.192 7.34537 O ? A ? 70 O 1
   ATOM 2737 H D GLY A 70 ? 30.29747 27.37512 31.34818 0.192 8.41903 H ? A ? 70 H 1
   ATOM 2738 HA2 D GLY A 70 ? 30.83793 29.51796 32.58361 0.192 7.77676 H ? A ? 70 HA2 1
   ATOM 2739 HA3 D GLY A 70 ? 29.55061 29.88571 31.74574 0.192 7.77676 H ? A ? 70 HA3 1
   ATOM 2740 N A TRP A 71 ? 28.89601 29.42385 34.17656 0.438 6.29162 N ? A ? 71 N 1
   ATOM 2741 CA A TRP A 71 ? 28.12382 29.05294 35.32769 0.438 7.74668 C ? A ? 71 CA 1
   ATOM 2742 C A TRP A 71 ? 27.09230 30.09881 35.67366 0.438 8.34883 C ? A ? 71 C 1
   ATOM 2743 O A TRP A 71 ? 27.31028 31.29412 35.44703 0.438 7.77819 O ? A ? 71 O 1
   ATOM 2744 CB A TRP A 71 ? 28.95391 28.95321 36.60089 0.438 7.69631 C ? A ? 71 CB 1
   ATOM 2745 CG A TRP A 71 ? 30.02680 27.95413 36.58901 0.438 6.88207 C ? A ? 71 CG 1
   ATOM 2746 CD1 A TRP A 71 ? 31.19478 28.02602 35.92613 0.438 11.13230 C ? A ? 71 CD1 1
   ATOM 2747 CD2 A TRP A 71 ? 30.05848 26.72864 37.35230 0.438 6.70834 C ? A ? 71 CD2 1
   ATOM 2748 NE1 A TRP A 71 ? 31.92660 26.90268 36.18144 0.438 12.49865 N ? A ? 71 NE1 1
   ATOM 2749 CE2 A TRP A 71 ? 31.27927 26.11367 37.09369 0.438 9.89872 C ? A ? 71 CE2 1
   ATOM 2750 CE3 A TRP A 71 ? 29.15367 26.08761 38.18326 0.438 9.32291 C ? A ? 71 CE3 1
   ATOM 2751 CZ2 A TRP A 71 ? 31.60897 24.86441 37.60709 0.438 11.02913 C ? A ? 71 CZ2 1
   ATOM 2752 CZ3 A TRP A 71 ? 29.50895 24.87119 38.74120 0.438 10.52745 C ? A ? 71 CZ3 1
   ATOM 2753 CH2 A TRP A 71 ? 30.72250 24.28372 38.44114 0.438 8.19509 C ? A ? 71 CH2 1
   ATOM 2754 H A TRP A 71 ? 29.16967 30.23915 34.17619 0.438 7.54994 H ? A ? 71 H 1
   ATOM 2755 HA A TRP A 71 ? 27.71452 28.20680 35.08804 0.438 9.29601 H ? A ? 71 HA 1
   ATOM 2756 HB2 A TRP A 71 ? 29.36706 29.81585 36.76235 0.438 9.23557 H ? A ? 71 HB2 1
   ATOM 2757 HB3 A TRP A 71 ? 28.35989 28.72749 37.33375 0.438 9.23557 H ? A ? 71 HB3 1
   ATOM 2758 HD1 A TRP A 71 ? 31.46158 28.72996 35.38007 0.438 13.35876 H ? A ? 71 HD1 1
   ATOM 2759 HE1 A TRP A 71 ? 32.68514 26.71726 35.82111 0.438 14.99837 H ? A ? 71 HE1 1
   ATOM 2760 HE3 A TRP A 71 ? 28.32379 26.46708 38.36275 0.438 11.18749 H ? A ? 71 HE3 1
   ATOM 2761 HZ2 A TRP A 71 ? 32.40900 24.44585 37.38421 0.438 13.23496 H ? A ? 71 HZ2 1
   ATOM 2762 HZ3 A TRP A 71 ? 28.92370 24.44476 39.32475 0.438 12.63294 H ? A ? 71 HZ3 1
   ATOM 2763 HH2 A TRP A 71 ? 30.93444 23.46381 38.82549 0.438 9.83411 H ? A ? 71 HH2 1
   ATOM 2764 N B TRP A 71 ? 28.55975 29.73217 33.94597 0.370 6.84024 N ? A ? 71 N 1
   ATOM 2765 CA B TRP A 71 ? 27.94365 29.41370 35.22863 0.370 7.28812 C ? A ? 71 CA 1
   ATOM 2766 C B TRP A 71 ? 26.77546 30.36603 35.49235 0.370 5.76130 C ? A ? 71 C 1
   ATOM 2767 O B TRP A 71 ? 26.87044 31.56821 35.22911 0.370 8.82746 O ? A ? 71 O 1
   ATOM 2768 CB B TRP A 71 ? 28.94263 29.53461 36.39409 0.370 7.47998 C ? A ? 71 CB 1
   ATOM 2769 CG B TRP A 71 ? 29.93385 28.39907 36.51088 0.370 5.37345 C ? A ? 71 CG 1
   ATOM 2770 CD1 B TRP A 71 ? 31.15565 28.33300 35.96669 0.370 10.01128 C ? A ? 71 CD1 1
   ATOM 2771 CD2 B TRP A 71 ? 29.76619 27.20158 37.29871 0.370 8.78817 C ? A ? 71 CD2 1
   ATOM 2772 NE1 B TRP A 71 ? 31.75513 27.15776 36.31933 0.370 10.55346 N ? A ? 71 NE1 1
   ATOM 2773 CE2 B TRP A 71 ? 30.93122 26.44329 37.14090 0.370 8.90207 C ? A ? 71 CE2 1
   ATOM 2774 CE3 B TRP A 71 ? 28.71715 26.67234 38.04387 0.370 8.32242 C ? A ? 71 CE3 1
   ATOM 2775 CZ2 B TRP A 71 ? 31.10604 25.19105 37.71509 0.370 7.74043 C ? A ? 71 CZ2 1
   ATOM 2776 CZ3 B TRP A 71 ? 28.90572 25.41757 38.65933 0.370 10.76843 C ? A ? 71 CZ3 1
   ATOM 2777 CH2 B TRP A 71 ? 30.11017 24.71041 38.50846 0.370 8.67186 C ? A ? 71 CH2 1
   ATOM 2778 H B TRP A 71 ? 28.72075 30.57230 33.85735 0.370 8.20828 H ? A ? 71 H 1
   ATOM 2779 HA B TRP A 71 ? 27.61351 28.50236 35.19178 0.370 8.74574 H ? A ? 71 HA 1
   ATOM 2780 HB2 B TRP A 71 ? 29.45097 30.35262 36.27852 0.370 8.97598 H ? A ? 71 HB2 1
   ATOM 2781 HB3 B TRP A 71 ? 28.44230 29.56943 37.22436 0.370 8.97598 H ? A ? 71 HB3 1
   ATOM 2782 HD1 B TRP A 71 ? 31.53828 28.98871 35.42953 0.370 12.01353 H ? A ? 71 HD1 1
   ATOM 2783 HE1 B TRP A 71 ? 32.53589 26.90511 36.06206 0.370 12.66416 H ? A ? 71 HE1 1
   ATOM 2784 HE3 B TRP A 71 ? 27.91428 27.13305 38.13354 0.370 9.98690 H ? A ? 71 HE3 1
   ATOM 2785 HZ2 B TRP A 71 ? 31.87883 24.69671 37.56238 0.370 9.28852 H ? A ? 71 HZ2 1
   ATOM 2786 HZ3 B TRP A 71 ? 28.22193 25.05248 39.17318 0.370 12.92212 H ? A ? 71 HZ3 1
   ATOM 2787 HH2 B TRP A 71 ? 30.22846 23.90393 38.95623 0.370 10.40623 H ? A ? 71 HH2 1
   ATOM 2788 N D TRP A 71 ? 28.68920 29.39918 34.11235 0.192 6.71877 N ? A ? 71 N 1
   ATOM 2789 CA D TRP A 71 ? 27.87488 28.98265 35.23478 0.192 7.35778 C ? A ? 71 CA 1
   ATOM 2790 C D TRP A 71 ? 26.76987 29.99710 35.51522 0.192 7.37378 C ? A ? 71 C 1
   ATOM 2791 O D TRP A 71 ? 26.83360 31.16119 35.12373 0.192 6.70697 O ? A ? 71 O 1
   ATOM 2792 CB D TRP A 71 ? 28.68622 28.85574 36.53614 0.192 7.81163 C ? A ? 71 CB 1
   ATOM 2793 CG D TRP A 71 ? 29.64546 27.71373 36.60165 0.192 7.81200 C ? A ? 71 CG 1
   ATOM 2794 CD1 D TRP A 71 ? 30.83362 27.59287 35.94240 0.192 11.01854 C ? A ? 71 CD1 1
   ATOM 2795 CD2 D TRP A 71 ? 29.51339 26.54754 37.42687 0.192 8.42754 C ? A ? 71 CD2 1
   ATOM 2796 NE1 D TRP A 71 ? 31.42964 26.41074 36.28656 0.192 11.30189 N ? A ? 71 NE1 1
   ATOM 2797 CE2 D TRP A 71 ? 30.64904 25.75592 37.20678 0.192 8.78913 C ? A ? 71 CE2 1
   ATOM 2798 CE3 D TRP A 71 ? 28.51950 26.08223 38.29342 0.192 9.35378 C ? A ? 71 CE3 1
   ATOM 2799 CZ2 D TRP A 71 ? 30.82946 24.51141 37.82743 0.192 7.32110 C ? A ? 71 CZ2 1
   ATOM 2800 CZ3 D TRP A 71 ? 28.70639 24.85835 38.93067 0.192 7.46810 C ? A ? 71 CZ3 1
   ATOM 2801 CH2 D TRP A 71 ? 29.84062 24.08594 38.68118 0.192 7.82278 C ? A ? 71 CH2 1
   ATOM 2802 H D TRP A 71 ? 28.82625 30.24759 34.08063 0.192 8.06252 H ? A ? 71 H 1
   ATOM 2803 HA D TRP A 71 ? 27.48579 28.12957 34.98626 0.192 8.82933 H ? A ? 71 HA 1
   ATOM 2804 HB2 D TRP A 71 ? 29.20144 29.66929 36.65261 0.192 9.37396 H ? A ? 71 HB2 1
   ATOM 2805 HB3 D TRP A 71 ? 28.06360 28.74909 37.27226 0.192 9.37396 H ? A ? 71 HB3 1
   ATOM 2806 HD1 D TRP A 71 ? 31.18449 28.21808 35.35003 0.192 13.22224 H ? A ? 71 HD1 1
   ATOM 2807 HE1 D TRP A 71 ? 32.17748 26.12238 35.97480 0.192 13.56227 H ? A ? 71 HE1 1
   ATOM 2808 HE3 D TRP A 71 ? 27.74839 26.58064 38.44132 0.192 11.22453 H ? A ? 71 HE3 1
   ATOM 2809 HZ2 D TRP A 71 ? 31.58672 23.99568 37.66782 0.192 8.78532 H ? A ? 71 HZ2 1
   ATOM 2810 HZ3 D TRP A 71 ? 28.06587 24.55163 39.53113 0.192 8.96172 H ? A ? 71 HZ3 1
   ATOM 2811 HH2 D TRP A 71 ? 29.92983 23.26211 39.10338 0.192 9.38734 H ? A ? 71 HH2 1
   ATOM 2812 N A THR A 72 ? 26.01862 29.62465 36.33029 0.438 8.67695 N ? A ? 72 N 1
   ATOM 2813 CA A THR A 72 ? 25.11420 30.44336 37.11962 0.438 8.67191 C ? A ? 72 CA 1
   ATOM 2814 C A THR A 72 ? 25.21467 29.94360 38.55242 0.438 6.80293 C ? A ? 72 C 1
   ATOM 2815 O A THR A 72 ? 25.72178 28.85141 38.83421 0.438 5.94820 O ? A ? 72 O 1
   ATOM 2816 CB A THR A 72 ? 23.63505 30.38363 36.66364 0.438 7.46808 C ? A ? 72 CB 1
   ATOM 2817 OG1 A THR A 72 ? 23.09581 29.06624 36.81577 0.438 11.45833 O ? A ? 72 OG1 1
   ATOM 2818 CG2 A THR A 72 ? 23.47906 30.81191 35.24110 0.438 9.01908 C ? A ? 72 CG2 1
   ATOM 2819 H A THR A 72 ? 25.79345 28.79466 36.32634 0.438 10.41234 H ? A ? 72 H 1
   ATOM 2820 HA A THR A 72 ? 25.37292 31.37467 37.03828 0.438 10.40629 H ? A ? 72 HA 1
   ATOM 2821 HB A THR A 72 ? 23.13330 30.99515 37.22506 0.438 8.96170 H ? A ? 72 HB 1
   ATOM 2822 HG1 A THR A 72 ? 23.71559 28.51629 36.95377 0.438 13.74999 H ? A ? 72 HG1 1
   ATOM 2823 HG21 A THR A 72 ? 22.53880 30.84067 35.00449 0.438 10.82289 H ? A ? 72 HG21 1
   ATOM 2824 HG22 A THR A 72 ? 23.86219 31.69426 35.11635 0.438 10.82289 H ? A ? 72 HG22 1
   ATOM 2825 HG23 A THR A 72 ? 23.93225 30.18615 34.65463 0.438 10.82289 H ? A ? 72 HG23 1
   ATOM 2826 N B THR A 72 ? 25.70346 29.83727 36.06941 0.370 8.56632 N ? A ? 72 N 1
   ATOM 2827 CA B THR A 72 ? 24.81450 30.64621 36.89348 0.370 8.73583 C ? A ? 72 CA 1
   ATOM 2828 C B THR A 72 ? 24.75683 30.11774 38.31641 0.370 10.71659 C ? A ? 72 C 1
   ATOM 2829 O B THR A 72 ? 24.95331 28.92421 38.57123 0.370 10.44595 O ? A ? 72 O 1
   ATOM 2830 CB B THR A 72 ? 23.37595 30.70555 36.36787 0.370 11.37244 C ? A ? 72 CB 1
   ATOM 2831 OG1 B THR A 72 ? 22.69052 29.45748 36.54599 0.370 7.42062 O ? A ? 72 OG1 1
   ATOM 2832 CG2 B THR A 72 ? 23.36040 31.06180 34.89730 0.370 12.17378 C ? A ? 72 CG2 1
   ATOM 2833 H B THR A 72 ? 25.47038 29.01252 35.99827 0.370 10.27958 H ? A ? 72 H 1
   ATOM 2834 HA B THR A 72 ? 25.18285 31.54354 36.89003 0.370 10.48299 H ? A ? 72 HA 1
   ATOM 2835 HB B THR A 72 ? 22.90580 31.38769 36.87239 0.370 13.64693 H ? A ? 72 HB 1
   ATOM 2836 HG1 B THR A 72 ? 22.57572 29.30700 37.36439 0.370 8.90475 H ? A ? 72 HG1 1
   ATOM 2837 HG21 B THR A 72 ? 22.44814 31.20461 34.60017 0.370 14.60853 H ? A ? 72 HG21 1
   ATOM 2838 HG22 B THR A 72 ? 23.87103 31.87270 34.74697 0.370 14.60853 H ? A ? 72 HG22 1
   ATOM 2839 HG23 B THR A 72 ? 23.75181 30.34241 34.37752 0.370 14.60853 H ? A ? 72 HG23 1
   ATOM 2840 N D THR A 72 ? 25.76209 29.53930 36.23821 0.192 9.43154 N ? A ? 72 N 1
   ATOM 2841 CA D THR A 72 ? 24.81835 30.41581 36.90055 0.192 9.29377 C ? A ? 72 CA 1
   ATOM 2842 C D THR A 72 ? 24.68445 29.92824 38.32804 0.192 9.70410 C ? A ? 72 C 1
   ATOM 2843 O D THR A 72 ? 25.03028 28.78748 38.66017 0.192 10.14225 O ? A ? 72 O 1
   ATOM 2844 CB D THR A 72 ? 23.44557 30.44397 36.23848 0.192 11.04786 C ? A ? 72 CB 1
   ATOM 2845 OG1 D THR A 72 ? 22.97823 29.11349 36.02823 0.192 10.49868 O ? A ? 72 OG1 1
   ATOM 2846 CG2 D THR A 72 ? 23.51347 31.19135 34.91539 0.192 12.02620 C ? A ? 72 CG2 1
   ATOM 2847 H D THR A 72 ? 25.60145 28.70356 36.36206 0.192 11.31785 H ? A ? 72 H 1
   ATOM 2848 HA D THR A 72 ? 25.15041 31.32689 36.87660 0.192 11.15252 H ? A ? 72 HA 1
   ATOM 2849 HB D THR A 72 ? 22.81516 30.90506 36.81369 0.192 13.25743 H ? A ? 72 HB 1
   ATOM 2850 HG1 D THR A 72 ? 22.85151 28.73345 36.76655 0.192 12.59842 H ? A ? 72 HG1 1
   ATOM 2851 HG21 D THR A 72 ? 22.76549 30.93768 34.35230 0.192 14.43145 H ? A ? 72 HG21 1
   ATOM 2852 HG22 D THR A 72 ? 23.47899 32.14791 35.07254 0.192 14.43145 H ? A ? 72 HG22 1
   ATOM 2853 HG23 D THR A 72 ? 24.34037 30.97748 34.45560 0.192 14.43145 H ? A ? 72 HG23 1
   ATOM 2854 N A ARG A 73 ? 24.76045 30.80603 39.45940 0.438 10.39665 N ? A ? 73 N 1
   ATOM 2855 CA A ARG A 73 ? 24.30205 30.36945 40.77055 0.438 11.16319 C ? A ? 73 CA 1
   ATOM 2856 C A ARG A 73 ? 22.80323 30.61832 40.92266 0.438 13.01113 C ? A ? 73 C 1
   ATOM 2857 O A ARG A 73 ? 22.13687 31.22576 40.09628 0.438 13.52290 O ? A ? 73 O 1
   ATOM 2858 CB A ARG A 73 ? 25.07701 31.10041 41.85251 0.438 13.58841 C ? A ? 73 CB 1
   ATOM 2859 CG A ARG A 73 ? 26.55944 31.00930 41.72575 0.438 18.69970 C ? A ? 73 CG 1
   ATOM 2860 CD A ARG A 73 ? 27.21452 31.94926 42.74663 0.438 21.40184 C ? A ? 73 CD 1
   ATOM 2861 NE A ARG A 73 ? 28.65067 32.09937 42.56796 0.438 17.02431 N ? A ? 73 NE 1
   ATOM 2862 CZ A ARG A 73 ? 29.20835 32.98429 41.76175 0.438 22.87542 C ? A ? 73 CZ 1
   ATOM 2863 NH1 A ARG A 73 ? 28.47964 33.84077 41.06290 0.438 28.83067 N ? A ? 73 NH1 1
   ATOM 2864 NH2 A ARG A 73 ? 30.52741 33.03802 41.68934 0.438 19.88162 N ? A ? 73 NH2 1
   ATOM 2865 H A ARG A 73 ? 24.70920 31.65529 39.33397 0.438 12.47597 H ? A ? 73 H 1
   ATOM 2866 HA A ARG A 73 ? 24.44929 29.41442 40.85499 0.438 13.39583 H ? A ? 73 HA 1
   ATOM 2867 HB2 A ARG A 73 ? 24.83828 32.04006 41.82123 0.438 16.30609 H ? A ? 73 HB2 1
   ATOM 2868 HB3 A ARG A 73 ? 24.83370 30.72478 42.71309 0.438 16.30609 H ? A ? 73 HB3 1
   ATOM 2869 HG2 A ARG A 73 ? 26.85026 30.10110 41.90326 0.438 22.43964 H ? A ? 73 HG2 1
   ATOM 2870 HG3 A ARG A 73 ? 26.83102 31.27623 40.83362 0.438 22.43964 H ? A ? 73 HG3 1
   ATOM 2871 HD2 A ARG A 73 ? 26.81304 32.82844 42.66440 0.438 25.68221 H ? A ? 73 HD2 1
   ATOM 2872 HD3 A ARG A 73 ? 27.06280 31.59728 43.63770 0.438 25.68221 H ? A ? 73 HD3 1
   ATOM 2873 HE A ARG A 73 ? 29.16897 31.57911 43.01551 0.438 20.42917 H ? A ? 73 HE 1
   ATOM 2874 HH11 A ARG A 73 ? 27.62219 33.82914 41.12808 0.438 34.59681 H ? A ? 73 HH11 1
   ATOM 2875 HH12 A ARG A 73 ? 28.86375 34.40872 40.54378 0.438 34.59681 H ? A ? 73 HH12 1
   ATOM 2876 HH21 A ARG A 73 ? 31.00619 32.50256 42.16227 0.438 23.85794 H ? A ? 73 HH21 1
   ATOM 2877 HH22 A ARG A 73 ? 30.90664 33.60842 41.16931 0.438 23.85794 H ? A ? 73 HH22 1
   ATOM 2878 N B ARG A 73 ? 24.49781 31.05460 39.24044 0.370 9.99856 N ? A ? 73 N 1
   ATOM 2879 CA B ARG A 73 ? 24.08260 30.74021 40.60767 0.370 12.26360 C ? A ? 73 CA 1
   ATOM 2880 C B ARG A 73 ? 22.58696 31.01944 40.71146 0.370 8.43125 C ? A ? 73 C 1
   ATOM 2881 O B ARG A 73 ? 22.01633 31.80213 39.93728 0.370 11.20986 O ? A ? 73 O 1
   ATOM 2882 CB B ARG A 73 ? 24.87978 31.55061 41.63845 0.370 14.07770 C ? A ? 73 CB 1
   ATOM 2883 CG B ARG A 73 ? 26.39261 31.19583 41.65846 0.370 17.12765 C ? A ? 73 CG 1
   ATOM 2884 CD B ARG A 73 ? 27.17030 31.91456 42.81142 0.370 21.30127 C ? A ? 73 CD 1
   ATOM 2885 NE B ARG A 73 ? 28.59138 31.54753 42.93324 0.370 11.80487 N ? A ? 73 NE 1
   ATOM 2886 CZ B ARG A 73 ? 29.57941 32.27353 42.42286 0.370 10.42001 C ? A ? 73 CZ 1
   ATOM 2887 NH1 B ARG A 73 ? 29.34099 33.28637 41.59485 0.370 20.45973 N ? A ? 73 NH1 1
   ATOM 2888 NH2 B ARG A 73 ? 30.83403 31.90873 42.64320 0.370 18.47240 N ? A ? 73 NH2 1
   ATOM 2889 H B ARG A 73 ? 24.55836 31.89937 39.09115 0.370 11.99828 H ? A ? 73 H 1
   ATOM 2890 HA B ARG A 73 ? 24.25319 29.80932 40.82038 0.370 14.71632 H ? A ? 73 HA 1
   ATOM 2891 HB2 B ARG A 73 ? 24.79711 32.49393 41.42817 0.370 16.89324 H ? A ? 73 HB2 1
   ATOM 2892 HB3 B ARG A 73 ? 24.52022 31.37493 42.52206 0.370 16.89324 H ? A ? 73 HB3 1
   ATOM 2893 HG2 B ARG A 73 ? 26.49130 30.23884 41.78229 0.370 20.55318 H ? A ? 73 HG2 1
   ATOM 2894 HG3 B ARG A 73 ? 26.79144 31.46422 40.81597 0.370 20.55318 H ? A ? 73 HG3 1
   ATOM 2895 HD2 B ARG A 73 ? 27.13082 32.87155 42.65808 0.370 25.56152 H ? A ? 73 HD2 1
   ATOM 2896 HD3 B ARG A 73 ? 26.74175 31.69555 43.65361 0.370 25.56152 H ? A ? 73 HD3 1
   ATOM 2897 HE B ARG A 73 ? 28.79164 30.82620 43.35653 0.370 14.16584 H ? A ? 73 HE 1
   ATOM 2898 HH11 B ARG A 73 ? 28.53237 33.48388 41.37871 0.370 24.55167 H ? A ? 73 HH11 1
   ATOM 2899 HH12 B ARG A 73 ? 29.99542 33.74389 41.27549 0.370 24.55167 H ? A ? 73 HH12 1
   ATOM 2900 HH21 B ARG A 73 ? 31.00197 31.20802 43.11267 0.370 22.16688 H ? A ? 73 HH21 1
   ATOM 2901 HH22 B ARG A 73 ? 31.48039 32.37267 42.31673 0.370 22.16688 H ? A ? 73 HH22 1
   ATOM 2902 N D ARG A 73 ? 24.18449 30.81999 39.17158 0.192 9.16277 N ? A ? 73 N 1
   ATOM 2903 CA D ARG A 73 ? 23.93704 30.49907 40.57464 0.192 11.97165 C ? A ? 73 CA 1
   ATOM 2904 C D ARG A 73 ? 22.43356 30.48320 40.81039 0.192 11.89185 C ? A ? 73 C 1
   ATOM 2905 O D ARG A 73 ? 21.67035 31.15427 40.11176 0.192 13.19052 O ? A ? 73 O 1
   ATOM 2906 CB D ARG A 73 ? 24.62132 31.49828 41.52750 0.192 13.76704 C ? A ? 73 CB 1
   ATOM 2907 CG D ARG A 73 ? 26.16595 31.53592 41.41845 0.192 11.25086 C ? A ? 73 CG 1
   ATOM 2908 CD D ARG A 73 ? 26.78890 32.59060 42.36825 0.192 16.18915 C ? A ? 73 CD 1
   ATOM 2909 NE D ARG A 73 ? 28.19083 32.31051 42.67504 0.192 19.80535 N ? A ? 73 NE 1
   ATOM 2910 CZ D ARG A 73 ? 29.22834 32.84184 42.04542 0.192 21.76577 C ? A ? 73 CZ 1
   ATOM 2911 NH1 D ARG A 73 ? 29.06841 33.67173 41.03311 0.192 16.18011 N ? A ? 73 NH1 1
   ATOM 2912 NH2 D ARG A 73 ? 30.45817 32.54938 42.45875 0.192 14.06811 N ? A ? 73 NH2 1
   ATOM 2913 H D ARG A 73 ? 23.97776 31.62615 38.95485 0.192 10.99532 H ? A ? 73 H 1
   ATOM 2914 HA D ARG A 73 ? 24.30214 29.62525 40.78449 0.192 14.36598 H ? A ? 73 HA 1
   ATOM 2915 HB2 D ARG A 73 ? 24.29195 32.38891 41.32952 0.192 16.52045 H ? A ? 73 HB2 1
   ATOM 2916 HB3 D ARG A 73 ? 24.39794 31.25722 42.44013 0.192 16.52045 H ? A ? 73 HB3 1
   ATOM 2917 HG2 D ARG A 73 ? 26.52424 30.66612 41.65506 0.192 13.50103 H ? A ? 73 HG2 1
   ATOM 2918 HG3 D ARG A 73 ? 26.41662 31.76176 40.50902 0.192 13.50103 H ? A ? 73 HG3 1
   ATOM 2919 HD2 D ARG A 73 ? 26.74182 33.46331 41.94747 0.192 19.42698 H ? A ? 73 HD2 1
   ATOM 2920 HD3 D ARG A 73 ? 26.29416 32.59743 43.20257 0.192 19.42698 H ? A ? 73 HD3 1
   ATOM 2921 HE D ARG A 73 ? 28.35456 31.75816 43.31356 0.192 23.76642 H ? A ? 73 HE 1
   ATOM 2922 HH11 D ARG A 73 ? 28.27702 33.87909 40.76797 0.192 19.41613 H ? A ? 73 HH11 1
   ATOM 2923 HH12 D ARG A 73 ? 29.75550 34.00557 40.63808 0.192 19.41613 H ? A ? 73 HH12 1
   ATOM 2924 HH21 D ARG A 73 ? 30.57277 32.02091 43.12747 0.192 16.88174 H ? A ? 73 HH21 1
   ATOM 2925 HH22 D ARG A 73 ? 31.13881 32.88873 42.05728 0.192 16.88174 H ? A ? 73 HH22 1
   ATOM 2926 N A SER A 74 ? 22.30045 30.22964 42.08719 0.438 11.23619 N ? A ? 74 N 1
   ATOM 2927 CA A SER A 74 ? 20.90047 30.36855 42.47366 0.438 21.53968 C ? A ? 74 CA 1
   ATOM 2928 C A SER A 74 ? 19.91814 30.01991 41.32697 0.438 12.05475 C ? A ? 74 C 1
   ATOM 2929 O A SER A 74 ? 19.21550 30.86019 40.84199 0.438 19.16887 O ? A ? 74 O 1
   ATOM 2930 CB A SER A 74 ? 20.59817 31.77381 42.98593 0.438 21.76291 C ? A ? 74 CB 1
   ATOM 2931 OG A SER A 74 ? 19.27469 31.83275 43.47798 0.438 28.05965 O ? A ? 74 OG 1
   ATOM 2932 H A SER A 74 ? 22.77672 29.86313 42.70236 0.438 13.48343 H ? A ? 74 H 1
   ATOM 2933 HA A SER A 74 ? 20.74970 29.73031 43.18837 0.438 25.84762 H ? A ? 74 HA 1
   ATOM 2934 HB2 A SER A 74 ? 21.21513 31.99241 43.70180 0.438 26.11549 H ? A ? 74 HB2 1
   ATOM 2935 HB3 A SER A 74 ? 20.69680 32.40725 42.25797 0.438 26.11549 H ? A ? 74 HB3 1
   ATOM 2936 HG A SER A 74 ? 18.73359 31.90290 42.83932 0.438 33.67157 H ? A ? 74 HG 1
   ATOM 2937 N B SER A 74 ? 21.96292 30.39115 41.71278 0.370 15.86932 N ? A ? 74 N 1
   ATOM 2938 CA B SER A 74 ? 20.55083 30.53669 42.07673 0.370 16.04194 C ? A ? 74 CA 1
   ATOM 2939 C B SER A 74 ? 19.63967 29.99400 40.97575 0.370 15.39826 C ? A ? 74 C 1
   ATOM 2940 O B SER A 74 ? 18.75449 30.70019 40.46449 0.370 15.39544 O ? A ? 74 O 1
   ATOM 2941 CB B SER A 74 ? 20.26890 31.99319 42.41992 0.370 14.44277 C ? A ? 74 CB 1
   ATOM 2942 OG B SER A 74 ? 21.02544 32.37175 43.58086 0.370 21.92228 O ? A ? 74 OG 1
   ATOM 2943 H B SER A 74 ? 22.36417 29.83602 42.23281 0.370 19.04318 H ? A ? 74 H 1
   ATOM 2944 HA B SER A 74 ? 20.34605 30.00302 42.86042 0.370 19.25032 H ? A ? 74 HA 1
   ATOM 2945 HB2 B SER A 74 ? 20.52727 32.55437 41.67211 0.370 17.33132 H ? A ? 74 HB2 1
   ATOM 2946 HB3 B SER A 74 ? 19.32284 32.10150 42.60467 0.370 17.33132 H ? A ? 74 HB3 1
   ATOM 2947 HG B SER A 74 ? 20.87752 33.17664 43.77028 0.370 26.30674 H ? A ? 74 HG 1
   ATOM 2948 N D SER A 74 ? 22.01855 29.69782 41.79668 0.192 14.35182 N ? A ? 74 N 1
   ATOM 2949 CA D SER A 74 ? 20.62999 29.65832 42.25996 0.192 15.81689 C ? A ? 74 CA 1
   ATOM 2950 C D SER A 74 ? 19.67548 29.33282 41.11756 0.192 17.23130 C ? A ? 74 C 1
   ATOM 2951 O D SER A 74 ? 18.88658 30.17960 40.68721 0.192 12.88350 O ? A ? 74 O 1
   ATOM 2952 CB D SER A 74 ? 20.26226 30.99669 42.92486 0.192 19.57409 C ? A ? 74 CB 1
   ATOM 2953 OG D SER A 74 ? 21.07912 31.26121 44.07172 0.192 17.55661 O ? A ? 74 OG 1
   ATOM 2954 H D SER A 74 ? 22.53376 29.16153 42.22860 0.192 17.22218 H ? A ? 74 H 1
   ATOM 2955 HA D SER A 74 ? 20.53255 28.94873 42.91409 0.192 18.98027 H ? A ? 74 HA 1
   ATOM 2956 HB2 D SER A 74 ? 20.38838 31.71056 42.28036 0.192 23.48891 H ? A ? 74 HB2 1
   ATOM 2957 HB3 D SER A 74 ? 19.33396 30.96196 43.20404 0.192 23.48891 H ? A ? 74 HB3 1
   ATOM 2958 HG D SER A 74 ? 20.84291 31.98202 44.43261 0.192 21.06793 H ? A ? 74 HG 1
   ATOM 2959 N A PRO A 75 ? 19.94543 28.76518 40.88454 0.438 16.52734 N ? A ? 75 N 1
   ATOM 2960 CA A PRO A 75 ? 20.78818 27.69978 41.37544 0.438 16.90499 C ? A ? 75 CA 1
   ATOM 2961 C A PRO A 75 ? 22.06026 27.50430 40.54130 0.438 12.32757 C ? A ? 75 C 1
   ATOM 2962 O A PRO A 75 ? 22.16061 28.07911 39.43888 0.438 13.08083 O ? A ? 75 O 1
   ATOM 2963 CB A PRO A 75 ? 19.90015 26.45248 41.26795 0.438 22.56952 C ? A ? 75 CB 1
   ATOM 2964 CG A PRO A 75 ? 18.95344 26.75545 40.17997 0.438 16.57116 C ? A ? 75 CG 1
   ATOM 2965 CD A PRO A 75 ? 18.79398 28.27389 40.11000 0.438 19.45010 C ? A ? 75 CD 1
   ATOM 2966 HA A PRO A 75 ? 21.01011 27.88557 42.30125 0.438 20.28599 H ? A ? 75 HA 1
   ATOM 2967 HB2 A PRO A 75 ? 20.44265 25.67809 41.05137 0.438 27.08342 H ? A ? 75 HB2 1
   ATOM 2968 HB3 A PRO A 75 ? 19.43264 26.30636 42.10520 0.438 27.08342 H ? A ? 75 HB3 1
   ATOM 2969 HG2 A PRO A 75 ? 19.30870 26.41532 39.34391 0.438 19.88539 H ? A ? 75 HG2 1
   ATOM 2970 HG3 A PRO A 75 ? 18.10048 26.33587 40.37313 0.438 19.88539 H ? A ? 75 HG3 1
   ATOM 2971 HD2 A PRO A 75 ? 18.83641 28.58446 39.19204 0.438 23.34011 H ? A ? 75 HD2 1
   ATOM 2972 HD3 A PRO A 75 ? 17.95878 28.55333 40.51650 0.438 23.34011 H ? A ? 75 HD3 1
   ATOM 2973 N B PRO A 75 ? 19.81783 28.72995 40.60444 0.370 16.60360 N ? A ? 75 N 1
   ATOM 2974 CA B PRO A 75 ? 20.74459 27.79375 41.23433 0.370 15.50909 C ? A ? 75 CA 1
   ATOM 2975 C B PRO A 75 ? 22.12893 27.59526 40.56497 0.370 12.29961 C ? A ? 75 C 1
   ATOM 2976 O B PRO A 75 ? 22.43395 28.26243 39.56229 0.370 14.47885 O ? A ? 75 O 1
   ATOM 2977 CB B PRO A 75 ? 19.97987 26.45042 41.16711 0.370 21.87310 C ? A ? 75 CB 1
   ATOM 2978 CG B PRO A 75 ? 19.18572 26.56588 39.90202 0.370 22.15910 C ? A ? 75 CG 1
   ATOM 2979 CD B PRO A 75 ? 18.84431 28.05220 39.73503 0.370 19.48579 C ? A ? 75 CD 1
   ATOM 2980 HA B PRO A 75 ? 20.87730 28.12950 42.13464 0.370 18.61090 H ? A ? 75 HA 1
   ATOM 2981 HB2 B PRO A 75 ? 20.60447 25.70944 41.12551 0.370 26.24771 H ? A ? 75 HB2 1
   ATOM 2982 HB3 B PRO A 75 ? 19.40127 26.35363 41.93961 0.370 26.24771 H ? A ? 75 HB3 1
   ATOM 2983 HG2 B PRO A 75 ? 19.71884 26.25216 39.15485 0.370 26.59092 H ? A ? 75 HG2 1
   ATOM 2984 HG3 B PRO A 75 ? 18.37658 26.03630 39.97775 0.370 26.59092 H ? A ? 75 HG3 1
   ATOM 2985 HD2 B PRO A 75 ? 18.95569 28.32931 38.81215 0.370 23.38294 H ? A ? 75 HD2 1
   ATOM 2986 HD3 B PRO A 75 ? 17.93735 28.23203 40.02826 0.370 23.38294 H ? A ? 75 HD3 1
   ATOM 2987 N D PRO A 75 ? 19.67471 28.09799 40.63234 0.192 10.37935 N ? A ? 75 N 1
   ATOM 2988 CA D PRO A 75 ? 20.53353 26.98176 41.00747 0.192 20.56649 C ? A ? 75 CA 1
   ATOM 2989 C D PRO A 75 ? 21.90744 27.06964 40.36327 0.192 11.99359 C ? A ? 75 C 1
   ATOM 2990 O D PRO A 75 ? 22.03531 27.52820 39.23907 0.192 14.09476 O ? A ? 75 O 1
   ATOM 2991 CB D PRO A 75 ? 19.74368 25.76988 40.50129 0.192 11.31591 C ? A ? 75 CB 1
   ATOM 2992 CG D PRO A 75 ? 18.98603 26.28087 39.30913 0.192 24.92067 C ? A ? 75 CG 1
   ATOM 2993 CD D PRO A 75 ? 18.58539 27.68265 39.72085 0.192 18.09892 C ? A ? 75 CD 1
   ATOM 2994 HA D PRO A 75 ? 20.62834 26.93447 41.97167 0.192 24.67979 H ? A ? 75 HA 1
   ATOM 2995 HB2 D PRO A 75 ? 20.35338 25.05913 40.24830 0.192 13.57909 H ? A ? 75 HB2 1
   ATOM 2996 HB3 D PRO A 75 ? 19.13793 25.45737 41.19144 0.192 13.57909 H ? A ? 75 HB3 1
   ATOM 2997 HG2 D PRO A 75 ? 19.55872 26.29349 38.52634 0.192 29.90480 H ? A ? 75 HG2 1
   ATOM 2998 HG3 D PRO A 75 ? 18.20777 25.72657 39.14191 0.192 29.90480 H ? A ? 75 HG3 1
   ATOM 2999 HD2 D PRO A 75 ? 18.53938 28.26864 38.94922 0.192 21.71870 H ? A ? 75 HD2 1
   ATOM 3000 HD3 D PRO A 75 ? 17.73280 27.67562 40.18339 0.192 21.71870 H ? A ? 75 HD3 1
   ATOM 3001 N . LEU A 76 ? 22.92959 26.67979 41.11064 1.000 15.95005 N ? A ? 76 N 1
   ATOM 3002 CA . LEU A 76 ? 24.23192 26.42998 40.56651 1.000 13.43334 C ? A ? 76 CA 1
   ATOM 3003 C . LEU A 76 ? 24.10204 25.52272 39.34838 1.000 11.50656 C ? A ? 76 C 1
   ATOM 3004 O . LEU A 76 ? 23.73773 24.35591 39.48053 1.000 13.97745 O ? A ? 76 O 1
   ATOM 3005 HA . LEU A 76 ? 24.62029 27.28369 40.31906 1.000 16.12001 H ? A ? 76 HA 1
   ATOM 3006 CB A LEU A 76 ? 25.11140 25.77010 41.61470 0.402 16.39189 C ? A ? 76 CB 1
   ATOM 3007 CG A LEU A 76 ? 26.54044 25.52718 41.27773 0.402 12.15747 C ? A ? 76 CG 1
   ATOM 3008 CD1 A LEU A 76 ? 27.28360 26.88439 41.15999 0.402 11.14118 C ? A ? 76 CD1 1
   ATOM 3009 CD2 A LEU A 76 ? 27.23323 24.68353 42.34112 0.402 10.79891 C ? A ? 76 CD2 1
   ATOM 3010 H A LEU A 76 ? 22.77360 26.24432 41.83565 0.438 19.14006 H ? A ? 76 H 1
   ATOM 3011 HB2 A LEU A 76 ? 25.10364 26.33498 42.40321 0.402 19.67027 H ? A ? 76 HB2 1
   ATOM 3012 HB3 A LEU A 76 ? 24.72364 24.90552 41.82214 0.402 19.67027 H ? A ? 76 HB3 1
   ATOM 3013 HG A LEU A 76 ? 26.57659 25.04640 40.43604 0.402 14.58896 H ? A ? 76 HG 1
   ATOM 3014 HD11 A LEU A 76 ? 28.22485 26.71594 40.99696 0.402 13.36942 H ? A ? 76 HD11 1
   ATOM 3015 HD12 A LEU A 76 ? 26.90528 27.38868 40.42279 0.402 13.36942 H ? A ? 76 HD12 1
   ATOM 3016 HD13 A LEU A 76 ? 27.17439 27.37715 41.98834 0.402 13.36942 H ? A ? 76 HD13 1
   ATOM 3017 HD21 A LEU A 76 ? 27.97872 24.21390 41.93543 0.402 12.95869 H ? A ? 76 HD21 1
   ATOM 3018 HD22 A LEU A 76 ? 27.55412 25.26633 43.04701 0.402 12.95869 H ? A ? 76 HD22 1
   ATOM 3019 HD23 A LEU A 76 ? 26.59753 24.04591 42.70199 0.402 12.95869 H ? A ? 76 HD23 1
   ATOM 3020 CB B LEU A 76 ? 25.13807 25.75528 41.57831 0.598 16.19661 C ? A ? 76 CB 1
   ATOM 3021 CG B LEU A 76 ? 26.58824 26.12231 41.80817 0.598 22.88169 C ? A ? 76 CG 1
   ATOM 3022 CD1 B LEU A 76 ? 26.89490 27.58221 41.91613 0.598 21.78411 C ? A ? 76 CD1 1
   ATOM 3023 CD2 B LEU A 76 ? 26.98879 25.37394 43.11009 0.598 24.87759 C ? A ? 76 CD2 1
   ATOM 3024 H B LEU A 76 ? 22.72837 26.19903 41.79473 0.370 19.14006 H ? A ? 76 H 1
   ATOM 3025 HB2 B LEU A 76 ? 24.71102 25.87231 42.44135 0.598 19.43594 H ? A ? 76 HB2 1
   ATOM 3026 HB3 B LEU A 76 ? 25.15312 24.81503 41.34039 0.598 19.43594 H ? A ? 76 HB3 1
   ATOM 3027 HG B LEU A 76 ? 27.10776 25.86563 41.03028 0.598 27.45802 H ? A ? 76 HG 1
   ATOM 3028 HD11 B LEU A 76 ? 27.83210 27.69227 42.14074 0.598 26.14094 H ? A ? 76 HD11 1
   ATOM 3029 HD12 B LEU A 76 ? 26.70642 28.00825 41.06533 0.598 26.14094 H ? A ? 76 HD12 1
   ATOM 3030 HD13 B LEU A 76 ? 26.34044 27.97085 42.61070 0.598 26.14094 H ? A ? 76 HD13 1
   ATOM 3031 HD21 B LEU A 76 ? 27.89788 25.61596 43.34650 0.598 29.85311 H ? A ? 76 HD21 1
   ATOM 3032 HD22 B LEU A 76 ? 26.38217 25.63157 43.82180 0.598 29.85311 H ? A ? 76 HD22 1
   ATOM 3033 HD23 B LEU A 76 ? 26.93050 24.41810 42.95558 0.598 29.85311 H ? A ? 76 HD23 1
   ATOM 3034 H D LEU A 76 ? 22.88295 26.55185 41.95979 0.192 19.14006 H ? A ? 76 H 1
   ATOM 3035 N A ILE A 77 ? 24.43590 26.06149 38.17358 0.388 10.35501 N ? A ? 77 N 1
   ATOM 3036 CA A ILE A 77 ? 24.34344 25.36480 36.89219 0.388 9.41069 C ? A ? 77 CA 1
   ATOM 3037 C A ILE A 77 ? 25.63536 25.60251 36.13385 0.388 7.19116 C ? A ? 77 C 1
   ATOM 3038 O A ILE A 77 ? 26.04596 26.75854 35.98728 0.388 7.91378 O ? A ? 77 O 1
   ATOM 3039 CB A ILE A 77 ? 23.20969 25.88351 35.99477 0.388 9.85412 C ? A ? 77 CB 1
   ATOM 3040 CG1 A ILE A 77 ? 21.82647 25.65289 36.60896 0.388 8.72667 C ? A ? 77 CG1 1
   ATOM 3041 CG2 A ILE A 77 ? 23.30557 25.23946 34.58463 0.388 9.51004 C ? A ? 77 CG2 1
   ATOM 3042 CD1 A ILE A 77 ? 21.49645 24.19859 36.81762 0.388 10.71767 C ? A ? 77 CD1 1
   ATOM 3043 H A ILE A 77 ? 24.73147 26.86495 38.09176 0.388 12.42601 H ? A ? 77 H 1
   ATOM 3044 HA A ILE A 77 ? 24.20481 24.42492 37.08791 0.388 11.29283 H ? A ? 77 HA 1
   ATOM 3045 HB A ILE A 77 ? 23.32189 26.84369 35.91501 0.388 11.82494 H ? A ? 77 HB 1
   ATOM 3046 HG12 A ILE A 77 ? 21.79057 26.09256 37.47285 0.388 10.47200 H ? A ? 77 HG12 1
   ATOM 3047 HG13 A ILE A 77 ? 21.15520 26.02795 36.01766 0.388 10.47200 H ? A ? 77 HG13 1
   ATOM 3048 HG21 A ILE A 77 ? 22.47005 25.38455 34.11372 0.388 11.41205 H ? A ? 77 HG21 1
   ATOM 3049 HG22 A ILE A 77 ? 24.03575 25.65259 34.09774 0.388 11.41205 H ? A ? 77 HG22 1
   ATOM 3050 HG23 A ILE A 77 ? 23.46938 24.28839 34.68230 0.388 11.41205 H ? A ? 77 HG23 1
   ATOM 3051 HD11 A ILE A 77 ? 20.55982 24.11848 37.05682 0.388 12.86120 H ? A ? 77 HD11 1
   ATOM 3052 HD12 A ILE A 77 ? 21.67048 23.71415 35.99547 0.388 12.86120 H ? A ? 77 HD12 1
   ATOM 3053 HD13 A ILE A 77 ? 22.05139 23.84815 37.53185 0.388 12.86120 H ? A ? 77 HD13 1
   ATOM 3054 N B ILE A 77 ? 24.37026 26.06615 38.16887 0.169 10.32002 N ? A ? 77 N 1
   ATOM 3055 CA B ILE A 77 ? 24.22074 25.33723 36.91674 0.169 9.33166 C ? A ? 77 CA 1
   ATOM 3056 C B ILE A 77 ? 25.40901 25.68110 36.04393 0.169 7.27742 C ? A ? 77 C 1
   ATOM 3057 O B ILE A 77 ? 25.75516 26.85802 35.90256 0.169 7.01443 O ? A ? 77 O 1
   ATOM 3058 CB B ILE A 77 ? 22.91516 25.67987 36.18191 0.169 11.20934 C ? A ? 77 CB 1
   ATOM 3059 CG1 B ILE A 77 ? 21.71742 25.33947 37.06447 0.169 11.73878 C ? A ? 77 CG1 1
   ATOM 3060 CG2 B ILE A 77 ? 22.82845 24.89613 34.87736 0.169 10.07148 C ? A ? 77 CG2 1
   ATOM 3061 CD1 B ILE A 77 ? 20.38884 25.77614 36.51556 0.169 12.15382 C ? A ? 77 CD1 1
   ATOM 3062 H B ILE A 77 ? 24.64658 26.87397 38.06555 0.169 12.38403 H ? A ? 77 H 1
   ATOM 3063 HA B ILE A 77 ? 24.21617 24.38525 37.10275 0.169 11.19799 H ? A ? 77 HA 1
   ATOM 3064 HB B ILE A 77 ? 22.90949 26.62979 35.98564 0.169 13.45120 H ? A ? 77 HB 1
   ATOM 3065 HG12 B ILE A 77 ? 21.68348 24.37700 37.18019 0.169 14.08654 H ? A ? 77 HG12 1
   ATOM 3066 HG13 B ILE A 77 ? 21.83494 25.77305 37.92418 0.169 14.08654 H ? A ? 77 HG13 1
   ATOM 3067 HG21 B ILE A 77 ? 22.02632 25.16270 34.40152 0.169 12.08578 H ? A ? 77 HG21 1
   ATOM 3068 HG22 B ILE A 77 ? 23.61202 25.09036 34.33958 0.169 12.08578 H ? A ? 77 HG22 1
   ATOM 3069 HG23 B ILE A 77 ? 22.79313 23.94823 35.08017 0.169 12.08578 H ? A ? 77 HG23 1
   ATOM 3070 HD11 B ILE A 77 ? 19.68858 25.50254 37.12848 0.169 14.58458 H ? A ? 77 HD11 1
   ATOM 3071 HD12 B ILE A 77 ? 20.38777 26.74160 36.42183 0.169 14.58458 H ? A ? 77 HD12 1
   ATOM 3072 HD13 B ILE A 77 ? 20.25236 25.35964 35.65023 0.169 14.58458 H ? A ? 77 HD13 1
   ATOM 3073 N C ILE A 77 ? 24.61729 25.96211 38.20690 0.383 9.79261 N ? A ? 77 N 1
   ATOM 3074 CA C ILE A 77 ? 24.60151 25.18156 36.96834 0.383 8.78994 C ? A ? 77 CA 1
   ATOM 3075 C C ILE A 77 ? 25.88855 25.48339 36.20567 0.383 7.40567 C ? A ? 77 C 1
   ATOM 3076 O C ILE A 77 ? 26.35480 26.63231 36.19714 0.383 7.61574 O ? A ? 77 O 1
   ATOM 3077 CB C ILE A 77 ? 23.40137 25.50668 36.05745 0.383 8.28004 C ? A ? 77 CB 1
   ATOM 3078 CG1 C ILE A 77 ? 22.08421 25.19710 36.78631 0.383 11.86066 C ? A ? 77 CG1 1
   ATOM 3079 CG2 C ILE A 77 ? 23.43237 24.67965 34.76426 0.383 11.18721 C ? A ? 77 CG2 1
   ATOM 3080 CD1 C ILE A 77 ? 20.93190 25.95273 36.28608 0.383 12.09517 C ? A ? 77 CD1 1
   ATOM 3081 H C ILE A 77 ? 24.99297 26.73067 38.11866 0.383 11.75113 H ? A ? 77 H 1
   ATOM 3082 HA C ILE A 77 ? 24.55587 24.24350 37.21096 0.383 10.54792 H ? A ? 77 HA 1
   ATOM 3083 HB C ILE A 77 ? 23.46094 26.44985 35.83882 0.383 9.93605 H ? A ? 77 HB 1
   ATOM 3084 HG12 C ILE A 77 ? 21.88568 24.25342 36.68170 0.383 14.23279 H ? A ? 77 HG12 1
   ATOM 3085 HG13 C ILE A 77 ? 22.19154 25.41134 37.72625 0.383 14.23279 H ? A ? 77 HG13 1
   ATOM 3086 HG21 C ILE A 77 ? 22.59457 24.80205 34.29095 0.383 13.42465 H ? A ? 77 HG21 1
   ATOM 3087 HG22 C ILE A 77 ? 24.17091 24.98267 34.21323 0.383 13.42465 H ? A ? 77 HG22 1
   ATOM 3088 HG23 C ILE A 77 ? 23.55074 23.74388 34.99061 0.383 13.42465 H ? A ? 77 HG23 1
   ATOM 3089 HD11 C ILE A 77 ? 20.14077 25.68580 36.77981 0.383 14.51421 H ? A ? 77 HD11 1
   ATOM 3090 HD12 C ILE A 77 ? 21.09662 26.90026 36.41244 0.383 14.51421 H ? A ? 77 HD12 1
   ATOM 3091 HD13 C ILE A 77 ? 20.81360 25.76048 35.34271 0.383 14.51421 H ? A ? 77 HD13 1
   ATOM 3092 N D ILE A 77 ? 24.43407 26.01078 38.15848 0.060 10.25787 N ? A ? 77 N 1
   ATOM 3093 CA D ILE A 77 ? 24.36820 25.18823 36.95144 0.060 9.18012 C ? A ? 77 CA 1
   ATOM 3094 C D ILE A 77 ? 25.55043 25.52595 36.05929 0.060 7.39361 C ? A ? 77 C 1
   ATOM 3095 O D ILE A 77 ? 25.78284 26.69756 35.74887 0.060 7.35890 O ? A ? 77 O 1
   ATOM 3096 CB D ILE A 77 ? 23.04590 25.37614 36.17818 0.060 10.20991 C ? A ? 77 CB 1
   ATOM 3097 CG1 D ILE A 77 ? 21.88466 24.79290 36.99241 0.060 10.78330 C ? A ? 77 CG1 1
   ATOM 3098 CG2 D ILE A 77 ? 23.12460 24.72027 34.80753 0.060 9.93713 C ? A ? 77 CG2 1
   ATOM 3099 CD1 D ILE A 77 ? 20.56066 24.76671 36.27401 0.060 9.93711 C ? A ? 77 CD1 1
   ATOM 3100 H D ILE A 77 ? 24.70127 26.81687 38.02276 0.060 12.30944 H ? A ? 77 H 1
   ATOM 3101 HA D ILE A 77 ? 24.43730 24.25662 37.21263 0.060 11.01615 H ? A ? 77 HA 1
   ATOM 3102 HB D ILE A 77 ? 22.89412 26.32518 36.04714 0.060 12.25189 H ? A ? 77 HB 1
   ATOM 3103 HG12 D ILE A 77 ? 22.10481 23.87904 37.23180 0.060 12.93996 H ? A ? 77 HG12 1
   ATOM 3104 HG13 D ILE A 77 ? 21.77126 25.32763 37.79372 0.060 12.93996 H ? A ? 77 HG13 1
   ATOM 3105 HG21 D ILE A 77 ? 22.25173 24.76263 34.38657 0.060 11.92456 H ? A ? 77 HG21 1
   ATOM 3106 HG22 D ILE A 77 ? 23.77573 25.19473 34.26732 0.060 11.92456 H ? A ? 77 HG22 1
   ATOM 3107 HG23 D ILE A 77 ? 23.39535 23.79507 34.91523 0.060 11.92456 H ? A ? 77 HG23 1
   ATOM 3108 HD11 D ILE A 77 ? 19.84607 24.74400 36.92955 0.060 11.92453 H ? A ? 77 HD11 1
   ATOM 3109 HD12 D ILE A 77 ? 20.48242 25.56384 35.72688 0.060 11.92453 H ? A ? 77 HD12 1
   ATOM 3110 HD13 D ILE A 77 ? 20.52091 23.97581 35.71383 0.060 11.92453 H ? A ? 77 HD13 1
   ATOM 3111 N A GLU A 78 ? 26.29177 24.52326 35.71479 0.388 7.27339 N ? A ? 78 N 1
   ATOM 3112 CA A GLU A 78 ? 27.39197 24.55193 34.76511 0.388 7.86617 C ? A ? 78 CA 1
   ATOM 3113 C A GLU A 78 ? 26.73570 24.37476 33.39880 0.388 7.34913 C ? A ? 78 C 1
   ATOM 3114 O A GLU A 78 ? 25.88527 23.48673 33.23336 0.388 6.31254 O ? A ? 78 O 1
   ATOM 3115 CB A GLU A 78 ? 28.38704 23.43605 35.09634 0.388 7.88986 C ? A ? 78 CB 1
   ATOM 3116 CG A GLU A 78 ? 29.76935 23.58674 34.45943 0.388 8.82901 C ? A ? 78 CG 1
   ATOM 3117 CD A GLU A 78 ? 30.71845 22.47273 34.91285 0.388 9.74043 C ? A ? 78 CD 1
   ATOM 3118 OE1 A GLU A 78 ? 30.23023 21.37410 35.20315 0.388 10.90339 O ? A ? 78 OE1 1
   ATOM 3119 OE2 A GLU A 78 ? 31.96798 22.64864 34.92594 0.388 9.07563 O ? A ? 78 OE2 1
   ATOM 3120 H A GLU A 78 ? 26.10730 23.72645 35.98062 0.388 8.72807 H ? A ? 78 H 1
   ATOM 3121 HA A GLU A 78 ? 27.90567 25.37465 34.77737 0.388 9.43941 H ? A ? 78 HA 1
   ATOM 3122 HB2 A GLU A 78 ? 28.51178 23.41243 36.05800 0.388 9.46784 H ? A ? 78 HB2 1
   ATOM 3123 HB3 A GLU A 78 ? 28.01634 22.59398 34.78911 0.388 9.46784 H ? A ? 78 HB3 1
   ATOM 3124 HG2 A GLU A 78 ? 29.68489 23.54223 33.49413 0.388 10.59481 H ? A ? 78 HG2 1
   ATOM 3125 HG3 A GLU A 78 ? 30.15197 24.43914 34.72003 0.388 10.59481 H ? A ? 78 HG3 1
   ATOM 3126 N B GLU A 78 ? 26.02882 24.65567 35.47164 0.169 7.40578 N ? A ? 78 N 1
   ATOM 3127 CA B GLU A 78 ? 27.24666 24.76590 34.67649 0.169 7.97134 C ? A ? 78 CA 1
   ATOM 3128 C B GLU A 78 ? 26.88709 24.34193 33.26655 0.169 7.50766 C ? A ? 78 C 1
   ATOM 3129 O B GLU A 78 ? 26.68029 23.14711 33.02510 0.169 7.72543 O ? A ? 78 O 1
   ATOM 3130 CB B GLU A 78 ? 28.33483 23.86890 35.25915 0.169 7.84922 C ? A ? 78 CB 1
   ATOM 3131 CG B GLU A 78 ? 29.61388 23.78776 34.45118 0.169 8.46093 C ? A ? 78 CG 1
   ATOM 3132 CD B GLU A 78 ? 30.54435 22.68623 34.97373 0.169 9.22139 C ? A ? 78 CD 1
   ATOM 3133 OE1 B GLU A 78 ? 30.22092 21.48318 34.76762 0.169 9.78766 O ? A ? 78 OE1 1
   ATOM 3134 OE2 B GLU A 78 ? 31.59863 23.02473 35.57325 0.169 9.81284 O ? A ? 78 OE2 1
   ATOM 3135 H B GLU A 78 ? 25.74880 23.84484 35.53273 0.169 8.88694 H ? A ? 78 H 1
   ATOM 3136 HA B GLU A 78 ? 27.57406 25.67886 34.66210 0.169 9.56561 H ? A ? 78 HA 1
   ATOM 3137 HB2 B GLU A 78 ? 28.56933 24.20530 36.13821 0.169 9.41906 H ? A ? 78 HB2 1
   ATOM 3138 HB3 B GLU A 78 ? 27.98153 22.96847 35.33190 0.169 9.41906 H ? A ? 78 HB3 1
   ATOM 3139 HG2 B GLU A 78 ? 29.39679 23.58995 33.52671 0.169 10.15311 H ? A ? 78 HG2 1
   ATOM 3140 HG3 B GLU A 78 ? 30.08288 24.63495 34.50787 0.169 10.15311 H ? A ? 78 HG3 1
   ATOM 3141 N C GLU A 78 ? 26.52374 24.42767 35.69030 0.383 7.27651 N ? A ? 78 N 1
   ATOM 3142 CA C GLU A 78 ? 27.68244 24.49912 34.81139 0.383 6.99584 C ? A ? 78 CA 1
   ATOM 3143 C C GLU A 78 ? 27.16849 24.13584 33.42443 0.383 8.28598 C ? A ? 78 C 1
   ATOM 3144 O C GLU A 78 ? 26.57749 23.05868 33.26951 0.383 6.26220 O ? A ? 78 O 1
   ATOM 3145 CB C GLU A 78 ? 28.76782 23.52763 35.26092 0.383 8.82420 C ? A ? 78 CB 1
   ATOM 3146 CG C GLU A 78 ? 30.04468 23.61785 34.44470 0.383 8.77250 C ? A ? 78 CG 1
   ATOM 3147 CD C GLU A 78 ? 31.05347 22.60879 34.93504 0.383 10.06565 C ? A ? 78 CD 1
   ATOM 3148 OE1 C GLU A 78 ? 30.66560 21.43815 35.17038 0.383 9.03423 O ? A ? 78 OE1 1
   ATOM 3149 OE2 C GLU A 78 ? 32.24500 22.95151 35.08104 0.383 12.45556 O ? A ? 78 OE2 1
   ATOM 3150 H C GLU A 78 ? 26.28479 23.61656 35.84714 0.383 8.73181 H ? A ? 78 H 1
   ATOM 3151 HA C GLU A 78 ? 28.07496 25.38613 34.80616 0.383 8.39501 H ? A ? 78 HA 1
   ATOM 3152 HB2 C GLU A 78 ? 28.99297 23.71741 36.18514 0.383 10.58904 H ? A ? 78 HB2 1
   ATOM 3153 HB3 C GLU A 78 ? 28.42862 22.62237 35.18125 0.383 10.58904 H ? A ? 78 HB3 1
   ATOM 3154 HG2 C GLU A 78 ? 29.84882 23.43279 33.51288 0.383 10.52701 H ? A ? 78 HG2 1
   ATOM 3155 HG3 C GLU A 78 ? 30.42559 24.50547 34.53372 0.383 10.52701 H ? A ? 78 HG3 1
   ATOM 3156 N D GLU A 78 ? 26.29474 24.49929 35.65773 0.060 7.41043 N ? A ? 78 N 1
   ATOM 3157 CA D GLU A 78 ? 27.41111 24.62118 34.73052 0.060 7.87726 C ? A ? 78 CA 1
   ATOM 3158 C D GLU A 78 ? 26.92079 24.18849 33.35719 0.060 7.64686 C ? A ? 78 C 1
   ATOM 3159 O D GLU A 78 ? 26.49366 23.04058 33.18890 0.060 6.78583 O ? A ? 78 O 1
   ATOM 3160 CB D GLU A 78 ? 28.57840 23.75008 35.18855 0.060 8.21820 C ? A ? 78 CB 1
   ATOM 3161 CG D GLU A 78 ? 29.80191 23.80089 34.30177 0.060 8.53650 C ? A ? 78 CG 1
   ATOM 3162 CD D GLU A 78 ? 30.81977 22.74072 34.69258 0.060 9.48484 C ? A ? 78 CD 1
   ATOM 3163 OE1 D GLU A 78 ? 30.40385 21.61616 35.04657 0.060 9.90374 O ? A ? 78 OE1 1
   ATOM 3164 OE2 D GLU A 78 ? 32.03327 23.02638 34.65360 0.060 10.38732 O ? A ? 78 OE2 1
   ATOM 3165 H D GLU A 78 ? 26.16580 23.69053 35.92020 0.060 8.89251 H ? A ? 78 H 1
   ATOM 3166 HA D GLU A 78 ? 27.71982 25.53949 34.68251 0.060 9.45272 H ? A ? 78 HA 1
   ATOM 3167 HB2 D GLU A 78 ? 28.84884 24.04029 36.07373 0.060 9.86184 H ? A ? 78 HB2 1
   ATOM 3168 HB3 D GLU A 78 ? 28.27949 22.82778 35.21870 0.060 9.86184 H ? A ? 78 HB3 1
   ATOM 3169 HG2 D GLU A 78 ? 29.53765 23.64544 33.38150 0.060 10.24380 H ? A ? 78 HG2 1
   ATOM 3170 HG3 D GLU A 78 ? 30.22155 24.67155 34.38389 0.060 10.24380 H ? A ? 78 HG3 1
   ATOM 3171 N A TYR A 79 ? 27.10831 25.19542 32.41333 0.388 6.64876 N ? A ? 79 N 1
   ATOM 3172 CA A TYR A 79 ? 26.54038 24.93856 31.09418 0.388 5.96292 C ? A ? 79 CA 1
   ATOM 3173 C A TYR A 79 ? 27.56376 25.01608 29.97437 0.388 6.37025 C ? A ? 79 C 1
   ATOM 3174 O A TYR A 79 ? 28.57640 25.71756 30.07067 0.388 6.52424 O ? A ? 79 O 1
   ATOM 3175 CB A TYR A 79 ? 25.39388 25.88936 30.80998 0.388 8.31089 C ? A ? 79 CB 1
   ATOM 3176 CG A TYR A 79 ? 25.74780 27.35596 30.68785 0.388 6.93876 C ? A ? 79 CG 1
   ATOM 3177 CD1 A TYR A 79 ? 26.34212 27.85554 29.54192 0.388 7.95030 C ? A ? 79 CD1 1
   ATOM 3178 CD2 A TYR A 79 ? 25.55315 28.23731 31.76241 0.388 8.26189 C ? A ? 79 CD2 1
   ATOM 3179 CE1 A TYR A 79 ? 26.67927 29.15254 29.45699 0.388 7.89630 C ? A ? 79 CE1 1
   ATOM 3180 CE2 A TYR A 79 ? 25.89547 29.55804 31.66110 0.388 8.42327 C ? A ? 79 CE2 1
   ATOM 3181 CZ A TYR A 79 ? 26.48250 30.01932 30.50692 0.388 7.15728 C ? A ? 79 CZ 1
   ATOM 3182 OH A TYR A 79 ? 26.81571 31.32469 30.29745 0.388 9.91889 O ? A ? 79 OH 1
   ATOM 3183 H A TYR A 79 ? 27.65022 25.85962 32.48245 0.388 7.97852 H ? A ? 79 H 1
   ATOM 3184 HA A TYR A 79 ? 26.23073 24.01931 31.09126 0.388 7.15551 H ? A ? 79 HA 1
   ATOM 3185 HB2 A TYR A 79 ? 24.98402 25.62495 29.97153 0.388 9.97306 H ? A ? 79 HB2 1
   ATOM 3186 HB3 A TYR A 79 ? 24.75144 25.81107 31.53251 0.388 9.97306 H ? A ? 79 HB3 1
   ATOM 3187 HD1 A TYR A 79 ? 26.50940 27.28791 28.82449 0.388 9.54036 H ? A ? 79 HD1 1
   ATOM 3188 HD2 A TYR A 79 ? 25.18596 27.91883 32.55528 0.388 9.91427 H ? A ? 79 HD2 1
   ATOM 3189 HE1 A TYR A 79 ? 27.05509 29.47275 28.66887 0.388 9.47556 H ? A ? 79 HE1 1
   ATOM 3190 HE2 A TYR A 79 ? 25.73214 30.13966 32.36816 0.388 10.10792 H ? A ? 79 HE2 1
   ATOM 3191 HH A TYR A 79 ? 26.42237 31.81463 30.85498 0.388 11.90266 H ? A ? 79 HH 1
   ATOM 3192 N B TYR A 79 ? 26.81322 25.30193 32.34230 0.169 6.20443 N ? A ? 79 N 1
   ATOM 3193 CA B TYR A 79 ? 26.32271 25.00157 31.00600 0.169 5.93000 C ? A ? 79 CA 1
   ATOM 3194 C B TYR A 79 ? 27.43121 25.02465 29.95859 0.169 6.41523 C ? A ? 79 C 1
   ATOM 3195 O B TYR A 79 ? 28.46175 25.68607 30.11966 0.169 6.67305 O ? A ? 79 O 1
   ATOM 3196 CB B TYR A 79 ? 25.22076 25.98340 30.59864 0.169 8.68456 C ? A ? 79 CB 1
   ATOM 3197 CG B TYR A 79 ? 25.65822 27.41851 30.53953 0.169 6.91765 C ? A ? 79 CG 1
   ATOM 3198 CD1 B TYR A 79 ? 26.29977 27.91927 29.41803 0.169 7.83252 C ? A ? 79 CD1 1
   ATOM 3199 CD2 B TYR A 79 ? 25.44889 28.28345 31.60913 0.169 8.31292 C ? A ? 79 CD2 1
   ATOM 3200 CE1 B TYR A 79 ? 26.70297 29.22470 29.36287 0.169 8.00536 C ? A ? 79 CE1 1
   ATOM 3201 CE2 B TYR A 79 ? 25.85730 29.59210 31.55607 0.169 8.39737 C ? A ? 79 CE2 1
   ATOM 3202 CZ B TYR A 79 ? 26.49096 30.06390 30.42770 0.169 7.32425 C ? A ? 79 CZ 1
   ATOM 3203 OH B TYR A 79 ? 26.89482 31.37100 30.32796 0.169 9.90431 O ? A ? 79 OH 1
   ATOM 3204 H B TYR A 79 ? 27.03963 26.12185 32.46910 0.169 7.44532 H ? A ? 79 H 1
   ATOM 3205 HA B TYR A 79 ? 25.96527 24.09993 31.01958 0.169 7.11600 H ? A ? 79 HA 1
   ATOM 3206 HB2 B TYR A 79 ? 24.89883 25.73849 29.71701 0.169 10.42147 H ? A ? 79 HB2 1
   ATOM 3207 HB3 B TYR A 79 ? 24.49902 25.92326 31.24391 0.169 10.42147 H ? A ? 79 HB3 1
   ATOM 3208 HD1 B TYR A 79 ? 26.45839 27.35951 28.69250 0.169 9.39902 H ? A ? 79 HD1 1
   ATOM 3209 HD2 B TYR A 79 ? 25.02423 27.96860 32.37427 0.169 9.97550 H ? A ? 79 HD2 1
   ATOM 3210 HE1 B TYR A 79 ? 27.12383 29.54606 28.59834 0.169 9.60643 H ? A ? 79 HE1 1
   ATOM 3211 HE2 B TYR A 79 ? 25.70702 30.15804 32.27858 0.169 10.07684 H ? A ? 79 HE2 1
   ATOM 3212 HH B TYR A 79 ? 27.29083 31.49440 29.59752 0.169 11.88517 H ? A ? 79 HH 1
   ATOM 3213 N C TYR A 79 ? 27.38349 25.00824 32.42811 0.383 6.15794 N ? A ? 79 N 1
   ATOM 3214 CA C TYR A 79 ? 26.78953 24.78366 31.10898 0.383 5.87675 C ? A ? 79 CA 1
   ATOM 3215 C C TYR A 79 ? 27.81595 24.83446 29.99170 0.383 6.57801 C ? A ? 79 C 1
   ATOM 3216 O C TYR A 79 ? 28.92615 25.37125 30.14778 0.383 5.84855 O ? A ? 79 O 1
   ATOM 3217 CB C TYR A 79 ? 25.65270 25.80146 30.84622 0.383 7.11126 C ? A ? 79 CB 1
   ATOM 3218 CG C TYR A 79 ? 26.08308 27.29166 30.70811 0.383 7.72443 C ? A ? 79 CG 1
   ATOM 3219 CD1 C TYR A 79 ? 26.64337 27.78056 29.53437 0.383 7.99999 C ? A ? 79 CD1 1
   ATOM 3220 CD2 C TYR A 79 ? 25.95665 28.18209 31.78519 0.383 8.74157 C ? A ? 79 CD2 1
   ATOM 3221 CE1 C TYR A 79 ? 27.06039 29.06835 29.44485 0.383 8.26050 C ? A ? 79 CE1 1
   ATOM 3222 CE2 C TYR A 79 ? 26.39677 29.52828 31.67430 0.383 8.43002 C ? A ? 79 CE2 1
   ATOM 3223 CZ C TYR A 79 ? 26.92243 29.96414 30.47597 0.383 7.52849 C ? A ? 79 CZ 1
   ATOM 3224 OH C TYR A 79 ? 27.36469 31.28177 30.31467 0.383 11.24792 O ? A ? 79 OH 1
   ATOM 3225 H C TYR A 79 ? 27.86012 25.72098 32.49464 0.383 7.38953 H ? A ? 79 H 1
   ATOM 3226 HA C TYR A 79 ? 26.43295 23.88185 31.08672 0.383 7.05210 H ? A ? 79 HA 1
   ATOM 3227 HB2 C TYR A 79 ? 25.21043 25.55400 30.01914 0.383 8.53351 H ? A ? 79 HB2 1
   ATOM 3228 HB3 C TYR A 79 ? 25.02610 25.75237 31.58505 0.383 8.53351 H ? A ? 79 HB3 1
   ATOM 3229 HD1 C TYR A 79 ? 26.73375 27.21717 28.79998 0.383 9.59999 H ? A ? 79 HD1 1
   ATOM 3230 HD2 C TYR A 79 ? 25.57962 27.88698 32.58247 0.383 10.48988 H ? A ? 79 HD2 1
   ATOM 3231 HE1 C TYR A 79 ? 27.45543 29.35578 28.65350 0.383 9.91260 H ? A ? 79 HE1 1
   ATOM 3232 HE2 C TYR A 79 ? 26.33140 30.10723 32.39918 0.383 10.11602 H ? A ? 79 HE2 1
   ATOM 3233 HH C TYR A 79 ? 27.71068 31.37776 29.55527 0.383 13.49750 H ? A ? 79 HH 1
   ATOM 3234 N D TYR A 79 ? 26.97938 25.09506 32.38258 0.060 6.64858 N ? A ? 79 N 1
   ATOM 3235 CA D TYR A 79 ? 26.45053 24.81301 31.05684 0.060 6.21224 C ? A ? 79 CA 1
   ATOM 3236 C D TYR A 79 ? 27.54876 24.83219 30.00165 0.060 6.52459 C ? A ? 79 C 1
   ATOM 3237 O D TYR A 79 ? 28.58976 25.47847 30.15971 0.060 6.74556 O ? A ? 79 O 1
   ATOM 3238 CB D TYR A 79 ? 25.34166 25.80744 30.67660 0.060 8.20505 C ? A ? 79 CB 1
   ATOM 3239 CG D TYR A 79 ? 25.77193 27.25536 30.59530 0.060 7.07693 C ? A ? 79 CG 1
   ATOM 3240 CD1 D TYR A 79 ? 26.35135 27.76236 29.44269 0.060 7.86195 C ? A ? 79 CD1 1
   ATOM 3241 CD2 D TYR A 79 ? 25.59396 28.11867 31.67249 0.060 8.25546 C ? A ? 79 CD2 1
   ATOM 3242 CE1 D TYR A 79 ? 26.74282 29.07842 29.36550 0.060 7.98958 C ? A ? 79 CE1 1
   ATOM 3243 CE2 D TYR A 79 ? 25.98309 29.44020 31.59943 0.060 8.38139 C ? A ? 79 CE2 1
   ATOM 3244 CZ D TYR A 79 ? 26.56113 29.91550 30.44309 0.060 7.49649 C ? A ? 79 CZ 1
   ATOM 3245 OH D TYR A 79 ? 26.94767 31.23234 30.35211 0.060 9.90466 O ? A ? 79 OH 1
   ATOM 3246 H D TYR A 79 ? 27.32147 25.87935 32.46903 0.060 7.97829 H ? A ? 79 H 1
   ATOM 3247 HA D TYR A 79 ? 26.07795 23.91744 31.06213 0.060 7.45469 H ? A ? 79 HA 1
   ATOM 3248 HB2 D TYR A 79 ? 24.99389 25.55946 29.80570 0.060 9.84606 H ? A ? 79 HB2 1
   ATOM 3249 HB3 D TYR A 79 ? 24.63883 25.75127 31.34276 0.060 9.84606 H ? A ? 79 HB3 1
   ATOM 3250 HD1 D TYR A 79 ? 26.47736 27.20369 28.70995 0.060 9.43434 H ? A ? 79 HD1 1
   ATOM 3251 HD2 D TYR A 79 ? 25.20603 27.79911 32.45498 0.060 9.90655 H ? A ? 79 HD2 1
   ATOM 3252 HE1 D TYR A 79 ? 27.13047 29.40302 28.58494 0.060 9.58749 H ? A ? 79 HE1 1
   ATOM 3253 HE2 D TYR A 79 ? 25.85596 30.00643 32.32615 0.060 10.05767 H ? A ? 79 HE2 1
   ATOM 3254 HH D TYR A 79 ? 27.16004 31.41537 29.56028 0.060 11.88560 H ? A ? 79 HH 1
   ATOM 3255 N A TYR A 80 ? 27.21172 24.33028 28.86892 0.388 7.27592 N ? A ? 80 N 1
   ATOM 3256 CA A TYR A 80 ? 28.09753 24.00790 27.76084 0.388 6.67589 C ? A ? 80 CA 1
   ATOM 3257 C A TYR A 80 ? 27.35751 24.12818 26.43623 0.388 6.49729 C ? A ? 80 C 1
   ATOM 3258 O A TYR A 80 ? 26.21760 23.67308 26.31449 0.388 7.01297 O ? A ? 80 O 1
   ATOM 3259 CB A TYR A 80 ? 28.54720 22.55513 27.83491 0.388 7.83353 C ? A ? 80 CB 1
   ATOM 3260 CG A TYR A 80 ? 29.44605 22.20434 28.95745 0.388 6.84767 C ? A ? 80 CG 1
   ATOM 3261 CD1 A TYR A 80 ? 28.90447 21.81639 30.15902 0.388 7.98852 C ? A ? 80 CD1 1
   ATOM 3262 CD2 A TYR A 80 ? 30.82873 22.19011 28.80814 0.388 8.09424 C ? A ? 80 CD2 1
   ATOM 3263 CE1 A TYR A 80 ? 29.69473 21.47955 31.19031 0.388 7.33743 C ? A ? 80 CE1 1
   ATOM 3264 CE2 A TYR A 80 ? 31.65682 21.81680 29.84631 0.388 10.08301 C ? A ? 80 CE2 1
   ATOM 3265 CZ A TYR A 80 ? 31.07486 21.46055 31.03807 0.388 7.67737 C ? A ? 80 CZ 1
   ATOM 3266 OH A TYR A 80 ? 31.84872 21.04119 32.10294 0.388 11.46014 O ? A ? 80 OH 1
   ATOM 3267 H A TYR A 80 ? 26.41654 24.02867 28.74118 0.388 8.73110 H ? A ? 80 H 1
   ATOM 3268 HA A TYR A 80 ? 28.84523 24.62511 27.79068 0.388 8.01107 H ? A ? 80 HA 1
   ATOM 3269 HB2 A TYR A 80 ? 27.75729 21.99818 27.91709 0.388 9.40024 H ? A ? 80 HB2 1
   ATOM 3270 HB3 A TYR A 80 ? 29.01902 22.34269 27.01445 0.388 9.40024 H ? A ? 80 HB3 1
   ATOM 3271 HD1 A TYR A 80 ? 27.98032 21.78686 30.25889 0.388 9.58622 H ? A ? 80 HD1 1
   ATOM 3272 HD2 A TYR A 80 ? 31.20210 22.43695 27.99293 0.388 9.71309 H ? A ? 80 HD2 1
   ATOM 3273 HE1 A TYR A 80 ? 29.31633 21.25791 32.01042 0.388 8.80492 H ? A ? 80 HE1 1
   ATOM 3274 HE2 A TYR A 80 ? 32.58094 21.80668 29.74233 0.388 12.09961 H ? A ? 80 HE2 1
   ATOM 3275 HH A TYR A 80 ? 32.65369 20.98658 31.86919 0.388 13.75217 H ? A ? 80 HH 1
   ATOM 3276 N B TYR A 80 ? 27.16033 24.33117 28.84544 0.169 7.18291 N ? A ? 80 N 1
   ATOM 3277 CA B TYR A 80 ? 28.11560 24.14275 27.76498 0.169 6.64268 C ? A ? 80 CA 1
   ATOM 3278 C B TYR A 80 ? 27.42815 24.28362 26.40726 0.169 6.53091 C ? A ? 80 C 1
   ATOM 3279 O B TYR A 80 ? 26.21887 24.07272 26.25824 0.169 6.12541 O ? A ? 80 O 1
   ATOM 3280 CB B TYR A 80 ? 28.74898 22.74105 27.80634 0.169 8.30974 C ? A ? 80 CB 1
   ATOM 3281 CG B TYR A 80 ? 29.69581 22.45469 28.93806 0.169 6.59885 C ? A ? 80 CG 1
   ATOM 3282 CD1 B TYR A 80 ? 29.22231 22.04628 30.16745 0.169 8.35048 C ? A ? 80 CD1 1
   ATOM 3283 CD2 B TYR A 80 ? 31.06883 22.52432 28.75566 0.169 8.25087 C ? A ? 80 CD2 1
   ATOM 3284 CE1 B TYR A 80 ? 30.08215 21.76921 31.19544 0.169 7.23346 C ? A ? 80 CE1 1
   ATOM 3285 CE2 B TYR A 80 ? 31.94114 22.23294 29.77526 0.169 7.92423 C ? A ? 80 CE2 1
   ATOM 3286 CZ B TYR A 80 ? 31.44434 21.85045 31.00111 0.169 8.50051 C ? A ? 80 CZ 1
   ATOM 3287 OH B TYR A 80 ? 32.31998 21.56494 32.01512 0.169 12.23318 O ? A ? 80 OH 1
   ATOM 3288 H B TYR A 80 ? 26.40385 23.95088 28.69472 0.169 8.61949 H ? A ? 80 H 1
   ATOM 3289 HA B TYR A 80 ? 28.79379 24.83033 27.85555 0.169 7.97122 H ? A ? 80 HA 1
   ATOM 3290 HB2 B TYR A 80 ? 28.03222 22.09024 27.86631 0.169 9.97169 H ? A ? 80 HB2 1
   ATOM 3291 HB3 B TYR A 80 ? 29.24577 22.61254 26.98318 0.169 9.97169 H ? A ? 80 HB3 1
   ATOM 3292 HD1 B TYR A 80 ? 28.30600 21.95797 30.29964 0.169 10.02057 H ? A ? 80 HD1 1
   ATOM 3293 HD2 B TYR A 80 ? 31.40578 22.77356 27.92546 0.169 9.90104 H ? A ? 80 HD2 1
   ATOM 3294 HE1 B TYR A 80 ? 29.74636 21.52535 32.02771 0.169 8.68016 H ? A ? 80 HE1 1
   ATOM 3295 HE2 B TYR A 80 ? 32.85913 22.29338 29.63909 0.169 9.50908 H ? A ? 80 HE2 1
   ATOM 3296 HH B TYR A 80 ? 31.89688 21.34527 32.70674 0.169 14.67982 H ? A ? 80 HH 1
   ATOM 3297 N C TYR A 80 ? 27.39389 24.24592 28.86168 0.383 7.23524 N ? A ? 80 N 1
   ATOM 3298 CA C TYR A 80 ? 28.25305 23.96298 27.72039 0.383 6.52123 C ? A ? 80 CA 1
   ATOM 3299 C C TYR A 80 ? 27.47526 24.09648 26.41351 0.383 6.55595 C ? A ? 80 C 1
   ATOM 3300 O C TYR A 80 ? 26.43497 23.44347 26.28200 0.383 7.37756 O ? A ? 80 O 1
   ATOM 3301 CB C TYR A 80 ? 28.72149 22.51132 27.78167 0.383 8.32134 C ? A ? 80 CB 1
   ATOM 3302 CG C TYR A 80 ? 29.73169 22.11831 28.79563 0.383 6.27591 C ? A ? 80 CG 1
   ATOM 3303 CD1 C TYR A 80 ? 29.33095 21.67525 30.02320 0.383 9.85263 C ? A ? 80 CD1 1
   ATOM 3304 CD2 C TYR A 80 ? 31.09684 22.09170 28.50950 0.383 8.91537 C ? A ? 80 CD2 1
   ATOM 3305 CE1 C TYR A 80 ? 30.25186 21.24982 30.92641 0.383 7.36456 C ? A ? 80 CE1 1
   ATOM 3306 CE2 C TYR A 80 ? 32.02573 21.68006 29.42576 0.383 9.03996 C ? A ? 80 CE2 1
   ATOM 3307 CZ C TYR A 80 ? 31.60577 21.25603 30.64485 0.383 7.43703 C ? A ? 80 CZ 1
   ATOM 3308 OH C TYR A 80 ? 32.52327 20.80991 31.58593 0.383 5.80360 O ? A ? 80 OH 1
   ATOM 3309 H C TYR A 80 ? 26.58146 23.99425 28.73432 0.383 8.68228 H ? A ? 80 H 1
   ATOM 3310 HA C TYR A 80 ? 28.98632 24.59787 27.73152 0.383 7.82548 H ? A ? 80 HA 1
   ATOM 3311 HB2 C TYR A 80 ? 27.94032 21.96079 27.94779 0.383 9.98561 H ? A ? 80 HB2 1
   ATOM 3312 HB3 C TYR A 80 ? 29.10371 22.29271 26.91737 0.383 9.98561 H ? A ? 80 HB3 1
   ATOM 3313 HD1 C TYR A 80 ? 28.42690 21.66472 30.24113 0.383 11.82316 H ? A ? 80 HD1 1
   ATOM 3314 HD2 C TYR A 80 ? 31.38508 22.36281 27.66788 0.383 10.69844 H ? A ? 80 HD2 1
   ATOM 3315 HE1 C TYR A 80 ? 29.96401 20.94604 31.75693 0.383 8.83747 H ? A ? 80 HE1 1
   ATOM 3316 HE2 C TYR A 80 ? 32.93178 21.69062 29.21634 0.383 10.84796 H ? A ? 80 HE2 1
   ATOM 3317 HH C TYR A 80 ? 33.19036 21.32016 31.60116 0.383 6.96433 H ? A ? 80 HH 1
   ATOM 3318 N D TYR A 80 ? 27.28356 24.10643 28.91146 0.060 7.09396 N ? A ? 80 N 1
   ATOM 3319 CA D TYR A 80 ? 28.22941 23.92463 27.82136 0.060 6.61511 C ? A ? 80 CA 1
   ATOM 3320 C D TYR A 80 ? 27.52425 24.09914 26.48091 0.060 6.53807 C ? A ? 80 C 1
   ATOM 3321 O D TYR A 80 ? 26.33121 23.81336 26.34920 0.060 6.81187 O ? A ? 80 O 1
   ATOM 3322 CB D TYR A 80 ? 28.86034 22.52025 27.86099 0.060 8.09909 C ? A ? 80 CB 1
   ATOM 3323 CG D TYR A 80 ? 29.86591 22.28037 28.95932 0.060 6.88855 C ? A ? 80 CG 1
   ATOM 3324 CD1 D TYR A 80 ? 29.45813 21.96743 30.24776 0.060 8.17654 C ? A ? 80 CD1 1
   ATOM 3325 CD2 D TYR A 80 ? 31.22939 22.32812 28.70006 0.060 8.22793 C ? A ? 80 CD2 1
   ATOM 3326 CE1 D TYR A 80 ? 30.37870 21.73619 31.24816 0.060 7.84758 C ? A ? 80 CE1 1
   ATOM 3327 CE2 D TYR A 80 ? 32.15598 22.09420 29.69381 0.060 8.30872 C ? A ? 80 CE2 1
   ATOM 3328 CZ D TYR A 80 ? 31.72823 21.79552 30.96713 0.060 8.49900 C ? A ? 80 CZ 1
   ATOM 3329 OH D TYR A 80 ? 32.65613 21.56362 31.95405 0.060 10.96384 O ? A ? 80 OH 1
   ATOM 3330 H D TYR A 80 ? 26.53751 23.69892 28.78125 0.060 8.51275 H ? A ? 80 H 1
   ATOM 3331 HA D TYR A 80 ? 28.92325 24.59849 27.89482 0.060 7.93813 H ? A ? 80 HA 1
   ATOM 3332 HB2 D TYR A 80 ? 28.14893 21.87108 27.97660 0.060 9.71890 H ? A ? 80 HB2 1
   ATOM 3333 HB3 D TYR A 80 ? 29.31477 22.36778 27.01770 0.060 9.71890 H ? A ? 80 HB3 1
   ATOM 3334 HD1 D TYR A 80 ? 28.54984 21.91272 30.43988 0.060 9.81185 H ? A ? 80 HD1 1
   ATOM 3335 HD2 D TYR A 80 ? 31.52323 22.52169 27.83920 0.060 9.87351 H ? A ? 80 HD2 1
   ATOM 3336 HE1 D TYR A 80 ? 30.09048 21.54067 32.11048 0.060 9.41710 H ? A ? 80 HE1 1
   ATOM 3337 HE2 D TYR A 80 ? 33.06546 22.13804 29.50454 0.060 9.97047 H ? A ? 80 HE2 1
   ATOM 3338 HH D TYR A 80 ? 32.26796 21.37724 32.67529 0.060 13.15661 H ? A ? 80 HH 1
   ATOM 3339 N A VAL A 81 ? 28.01558 24.70186 25.42943 0.388 5.60165 N ? A ? 81 N 1
   ATOM 3340 CA A VAL A 81 ? 27.63062 24.51833 24.02055 0.388 5.39284 C ? A ? 81 CA 1
   ATOM 3341 C A VAL A 81 ? 28.90466 24.07084 23.32464 0.388 6.27317 C ? A ? 81 C 1
   ATOM 3342 O A VAL A 81 ? 29.78194 24.88164 23.04180 0.388 6.82489 O ? A ? 81 O 1
   ATOM 3343 CB A VAL A 81 ? 27.01417 25.75793 23.36007 0.388 5.02441 C ? A ? 81 CB 1
   ATOM 3344 CG1 A VAL A 81 ? 26.55603 25.38715 21.94464 0.388 4.99724 C ? A ? 81 CG1 1
   ATOM 3345 CG2 A VAL A 81 ? 25.90723 26.28813 24.25896 0.388 7.24123 C ? A ? 81 CG2 1
   ATOM 3346 H A VAL A 81 ? 28.70048 25.21116 25.53492 0.388 6.72198 H ? A ? 81 H 1
   ATOM 3347 HA A VAL A 81 ? 26.95751 23.82297 23.95497 0.388 6.47141 H ? A ? 81 HA 1
   ATOM 3348 HB A VAL A 81 ? 27.65111 26.48211 23.25639 0.388 6.02929 H ? A ? 81 HB 1
   ATOM 3349 HG11 A VAL A 81 ? 26.06681 26.13391 21.56529 0.388 5.99669 H ? A ? 81 HG11 1
   ATOM 3350 HG12 A VAL A 81 ? 27.33556 25.19217 21.40132 0.388 5.99669 H ? A ? 81 HG12 1
   ATOM 3351 HG13 A VAL A 81 ? 25.98262 24.60626 21.99272 0.388 5.99669 H ? A ? 81 HG13 1
   ATOM 3352 HG21 A VAL A 81 ? 25.43982 27.00159 23.79700 0.388 8.68948 H ? A ? 81 HG21 1
   ATOM 3353 HG22 A VAL A 81 ? 25.29177 25.56623 24.46133 0.388 8.68948 H ? A ? 81 HG22 1
   ATOM 3354 HG23 A VAL A 81 ? 26.30077 26.62677 25.07832 0.388 8.68948 H ? A ? 81 HG23 1
   ATOM 3355 N B VAL A 81 ? 28.23007 24.62277 25.40032 0.169 5.78710 N ? A ? 81 N 1
   ATOM 3356 CA B VAL A 81 ? 27.88104 24.42794 23.99052 0.169 5.37994 C ? A ? 81 CA 1
   ATOM 3357 C B VAL A 81 ? 29.12744 23.84099 23.34429 0.169 6.51198 C ? A ? 81 C 1
   ATOM 3358 O B VAL A 81 ? 30.11412 24.55074 23.12395 0.169 7.23908 O ? A ? 81 O 1
   ATOM 3359 CB B VAL A 81 ? 27.44870 25.71201 23.28245 0.169 6.17759 C ? A ? 81 CB 1
   ATOM 3360 CG1 B VAL A 81 ? 27.29343 25.43657 21.76484 0.169 6.09922 C ? A ? 81 CG1 1
   ATOM 3361 CG2 B VAL A 81 ? 26.14806 26.24290 23.83285 0.169 7.88746 C ? A ? 81 CG2 1
   ATOM 3362 H B VAL A 81 ? 29.00536 24.97835 25.51027 0.169 6.94452 H ? A ? 81 H 1
   ATOM 3363 HA B VAL A 81 ? 27.14047 23.80577 23.91732 0.169 6.45592 H ? A ? 81 HA 1
   ATOM 3364 HB B VAL A 81 ? 28.12950 26.38680 23.43103 0.169 7.41311 H ? A ? 81 HB 1
   ATOM 3365 HG11 B VAL A 81 ? 26.77903 26.15492 21.36451 0.169 7.31906 H ? A ? 81 HG11 1
   ATOM 3366 HG12 B VAL A 81 ? 28.17381 25.39461 21.35979 0.169 7.31906 H ? A ? 81 HG12 1
   ATOM 3367 HG13 B VAL A 81 ? 26.83254 24.59184 21.64273 0.169 7.31906 H ? A ? 81 HG13 1
   ATOM 3368 HG21 B VAL A 81 ? 25.94103 27.08459 23.39744 0.169 9.46495 H ? A ? 81 HG21 1
   ATOM 3369 HG22 B VAL A 81 ? 25.44464 25.59826 23.65807 0.169 9.46495 H ? A ? 81 HG22 1
   ATOM 3370 HG23 B VAL A 81 ? 26.24182 26.37918 24.78864 0.169 9.46495 H ? A ? 81 HG23 1
   ATOM 3371 N C VAL A 81 ? 27.96923 24.91178 25.45440 0.383 5.65003 N ? A ? 81 N 1
   ATOM 3372 CA C VAL A 81 ? 27.64350 24.78990 24.02535 0.383 4.75986 C ? A ? 81 CA 1
   ATOM 3373 C C VAL A 81 ? 28.89653 24.23530 23.36373 0.383 5.95245 C ? A ? 81 C 1
   ATOM 3374 O C VAL A 81 ? 29.87016 24.95766 23.14505 0.383 6.66096 O ? A ? 81 O 1
   ATOM 3375 CB C VAL A 81 ? 27.19483 26.10850 23.38514 0.383 7.98895 C ? A ? 81 CB 1
   ATOM 3376 CG1 C VAL A 81 ? 26.88815 25.89222 21.93078 0.383 6.34097 C ? A ? 81 CG1 1
   ATOM 3377 CG2 C VAL A 81 ? 26.02019 26.67335 24.12609 0.383 8.57458 C ? A ? 81 CG2 1
   ATOM 3378 H C VAL A 81 ? 28.51026 25.55977 25.61869 0.383 6.78004 H ? A ? 81 H 1
   ATOM 3379 HA C VAL A 81 ? 26.90756 24.16845 23.91096 0.383 5.71183 H ? A ? 81 HA 1
   ATOM 3380 HB C VAL A 81 ? 27.90969 26.76181 23.44042 0.383 9.58674 H ? A ? 81 HB 1
   ATOM 3381 HG11 C VAL A 81 ? 26.49240 26.70008 21.56795 0.383 7.60917 H ? A ? 81 HG11 1
   ATOM 3382 HG12 C VAL A 81 ? 27.71199 25.68779 21.46132 0.383 7.60917 H ? A ? 81 HG12 1
   ATOM 3383 HG13 C VAL A 81 ? 26.26662 25.15238 21.84572 0.383 7.60917 H ? A ? 81 HG13 1
   ATOM 3384 HG21 C VAL A 81 ? 25.71292 27.47193 23.66920 0.383 10.28949 H ? A ? 81 HG21 1
   ATOM 3385 HG22 C VAL A 81 ? 25.31184 26.01101 24.14707 0.383 10.28949 H ? A ? 81 HG22 1
   ATOM 3386 HG23 C VAL A 81 ? 26.29356 26.89404 25.03023 0.383 10.28949 H ? A ? 81 HG23 1
   ATOM 3387 N D VAL A 81 ? 28.27732 24.57858 25.48807 0.060 5.80631 N ? A ? 81 N 1
   ATOM 3388 CA D VAL A 81 ? 27.85962 24.55279 24.08934 0.060 5.58885 C ? A ? 81 CA 1
   ATOM 3389 C D VAL A 81 ? 29.05065 24.05581 23.28734 0.060 6.37466 C ? A ? 81 C 1
   ATOM 3390 O D VAL A 81 ? 29.84937 24.85359 22.78417 0.060 6.82039 O ? A ? 81 O 1
   ATOM 3391 CB D VAL A 81 ? 27.37671 25.93003 23.58999 0.060 6.68432 C ? A ? 81 CB 1
   ATOM 3392 CG1 D VAL A 81 ? 26.88504 25.81907 22.14382 0.060 6.45255 C ? A ? 81 CG1 1
   ATOM 3393 CG2 D VAL A 81 ? 26.26697 26.46241 24.47633 0.060 7.17746 C ? A ? 81 CG2 1
   ATOM 3394 H D VAL A 81 ? 29.05269 24.93201 25.60418 0.060 6.96757 H ? A ? 81 H 1
   ATOM 3395 HA D VAL A 81 ? 27.10793 23.94946 23.98044 0.060 6.70661 H ? A ? 81 HA 1
   ATOM 3396 HB D VAL A 81 ? 28.11853 26.55408 23.62418 0.060 8.02118 H ? A ? 81 HB 1
   ATOM 3397 HG11 D VAL A 81 ? 26.49025 26.66451 21.87874 0.060 7.74306 H ? A ? 81 HG11 1
   ATOM 3398 HG12 D VAL A 81 ? 27.63837 25.61118 21.56922 0.060 7.74306 H ? A ? 81 HG12 1
   ATOM 3399 HG13 D VAL A 81 ? 26.22233 25.11288 22.08888 0.060 7.74306 H ? A ? 81 HG13 1
   ATOM 3400 HG21 D VAL A 81 ? 25.93694 27.29488 24.10353 0.060 8.61295 H ? A ? 81 HG21 1
   ATOM 3401 HG22 D VAL A 81 ? 25.55078 25.80921 24.51239 0.060 8.61295 H ? A ? 81 HG22 1
   ATOM 3402 HG23 D VAL A 81 ? 26.62001 26.61568 25.36671 0.060 8.61295 H ? A ? 81 HG23 1
   ATOM 3403 N A VAL A 82 ? 28.98063 22.78832 23.00642 0.388 6.39179 N ? A ? 82 N 1
   ATOM 3404 CA A VAL A 82 ? 30.19538 22.13643 22.54208 0.388 6.21461 C ? A ? 82 CA 1
   ATOM 3405 C A VAL A 82 ? 30.15904 22.01850 21.03340 0.388 7.19186 C ? A ? 82 C 1
   ATOM 3406 O A VAL A 82 ? 29.26322 21.37764 20.47204 0.388 7.26262 O ? A ? 82 O 1
   ATOM 3407 CB A VAL A 82 ? 30.33873 20.74693 23.16499 0.388 5.72270 C ? A ? 82 CB 1
   ATOM 3408 CG1 A VAL A 82 ? 31.62007 20.07398 22.61216 0.388 8.25796 C ? A ? 82 CG1 1
   ATOM 3409 CG2 A VAL A 82 ? 30.35043 20.76743 24.67454 0.388 7.24715 C ? A ? 82 CG2 1
   ATOM 3410 H A VAL A 82 ? 28.31152 22.25008 23.05322 0.388 7.67014 H ? A ? 82 H 1
   ATOM 3411 HA A VAL A 82 ? 30.95263 22.69144 22.78588 0.388 7.45754 H ? A ? 82 HA 1
   ATOM 3412 HB A VAL A 82 ? 29.55810 20.22619 22.91934 0.388 6.86724 H ? A ? 82 HB 1
   ATOM 3413 HG11 A VAL A 82 ? 31.81558 19.28471 23.14105 0.388 9.90955 H ? A ? 82 HG11 1
   ATOM 3414 HG12 A VAL A 82 ? 31.47123 19.82363 21.68692 0.388 9.90955 H ? A ? 82 HG12 1
   ATOM 3415 HG13 A VAL A 82 ? 32.35694 20.70209 22.67044 0.388 9.90955 H ? A ? 82 HG13 1
   ATOM 3416 HG21 A VAL A 82 ? 30.43150 19.85802 25.00210 0.388 8.69658 H ? A ? 82 HG21 1
   ATOM 3417 HG22 A VAL A 82 ? 31.10489 21.29657 24.97735 0.388 8.69658 H ? A ? 82 HG22 1
   ATOM 3418 HG23 A VAL A 82 ? 29.52223 21.16056 24.99146 0.388 8.69658 H ? A ? 82 HG23 1
   ATOM 3419 N B VAL A 82 ? 29.09073 22.54747 23.05303 0.169 6.59815 N ? A ? 82 N 1
   ATOM 3420 CA B VAL A 82 ? 30.24792 21.82952 22.54277 0.169 6.30731 C ? A ? 82 CA 1
   ATOM 3421 C B VAL A 82 ? 30.19070 21.89705 21.02335 0.169 7.21744 C ? A ? 82 C 1
   ATOM 3422 O B VAL A 82 ? 29.39629 21.19843 20.39075 0.169 7.24208 O ? A ? 82 O 1
   ATOM 3423 CB B VAL A 82 ? 30.26352 20.38469 23.03421 0.169 6.62064 C ? A ? 82 CB 1
   ATOM 3424 CG1 B VAL A 82 ? 31.37935 19.59460 22.33925 0.169 10.05840 C ? A ? 82 CG1 1
   ATOM 3425 CG2 B VAL A 82 ? 30.41247 20.31304 24.56156 0.169 7.02954 C ? A ? 82 CG2 1
   ATOM 3426 H B VAL A 82 ? 28.39205 22.05448 23.14471 0.169 7.91778 H ? A ? 82 H 1
   ATOM 3427 HA B VAL A 82 ? 31.05726 22.27403 22.83989 0.169 7.56877 H ? A ? 82 HA 1
   ATOM 3428 HB B VAL A 82 ? 29.41342 19.97608 22.80778 0.169 7.94477 H ? A ? 82 HB 1
   ATOM 3429 HG11 B VAL A 82 ? 31.53271 18.76983 22.82621 0.169 12.07009 H ? A ? 82 HG11 1
   ATOM 3430 HG12 B VAL A 82 ? 31.10640 19.39597 21.42988 0.169 12.07009 H ? A ? 82 HG12 1
   ATOM 3431 HG13 B VAL A 82 ? 32.18820 20.12996 22.33237 0.169 12.07009 H ? A ? 82 HG13 1
   ATOM 3432 HG21 B VAL A 82 ? 30.42510 19.38226 24.83431 0.169 8.43544 H ? A ? 82 HG21 1
   ATOM 3433 HG22 B VAL A 82 ? 31.24247 20.74430 24.81849 0.169 8.43544 H ? A ? 82 HG22 1
   ATOM 3434 HG23 B VAL A 82 ? 29.66171 20.76836 24.97379 0.169 8.43544 H ? A ? 82 HG23 1
   ATOM 3435 N C VAL A 82 ? 28.86753 22.95976 23.00157 0.383 6.45697 N ? A ? 82 N 1
   ATOM 3436 CA C VAL A 82 ? 30.04003 22.23375 22.52273 0.383 6.36634 C ? A ? 82 CA 1
   ATOM 3437 C C VAL A 82 ? 30.04343 22.21475 21.00501 0.383 7.21604 C ? A ? 82 C 1
   ATOM 3438 O C VAL A 82 ? 29.12260 21.66663 20.38077 0.383 7.48398 O ? A ? 82 O 1
   ATOM 3439 CB C VAL A 82 ? 30.06355 20.79953 23.05918 0.383 5.37832 C ? A ? 82 CB 1
   ATOM 3440 CG1 C VAL A 82 ? 31.35215 20.09790 22.55449 0.383 8.21384 C ? A ? 82 CG1 1
   ATOM 3441 CG2 C VAL A 82 ? 29.96458 20.73937 24.55029 0.383 6.61554 C ? A ? 82 CG2 1
   ATOM 3442 H C VAL A 82 ? 28.15705 22.47573 23.02458 0.383 7.74837 H ? A ? 82 H 1
   ATOM 3443 HA C VAL A 82 ? 30.82971 22.71053 22.82270 0.383 7.63960 H ? A ? 82 HA 1
   ATOM 3444 HB C VAL A 82 ? 29.28276 20.32983 22.72654 0.383 6.45399 H ? A ? 82 HB 1
   ATOM 3445 HG11 C VAL A 82 ? 31.46097 19.25854 23.02834 0.383 9.85660 H ? A ? 82 HG11 1
   ATOM 3446 HG12 C VAL A 82 ? 31.26915 19.93191 21.60241 0.383 9.85660 H ? A ? 82 HG12 1
   ATOM 3447 HG13 C VAL A 82 ? 32.11315 20.67483 22.72457 0.383 9.85660 H ? A ? 82 HG13 1
   ATOM 3448 HG21 C VAL A 82 ? 30.05822 19.81716 24.83605 0.383 7.93865 H ? A ? 82 HG21 1
   ATOM 3449 HG22 C VAL A 82 ? 30.67271 21.27865 24.93580 0.383 7.93865 H ? A ? 82 HG22 1
   ATOM 3450 HG23 C VAL A 82 ? 29.10011 21.08419 24.82358 0.383 7.93865 H ? A ? 82 HG23 1
   ATOM 3451 N D VAL A 82 ? 29.18930 22.73861 23.19473 0.060 6.35397 N ? A ? 82 N 1
   ATOM 3452 CA D VAL A 82 ? 30.35940 22.12291 22.58161 0.060 6.34652 C ? A ? 82 CA 1
   ATOM 3453 C D VAL A 82 ? 30.16938 22.09262 21.07155 0.060 7.13270 C ? A ? 82 C 1
   ATOM 3454 O D VAL A 82 ? 29.19421 21.52341 20.57042 0.060 7.17642 O ? A ? 82 O 1
   ATOM 3455 CB D VAL A 82 ? 30.58313 20.70775 23.13039 0.060 6.40510 C ? A ? 82 CB 1
   ATOM 3456 CG1 D VAL A 82 ? 31.85626 20.10923 22.54018 0.060 7.94860 C ? A ? 82 CG1 1
   ATOM 3457 CG2 D VAL A 82 ? 30.63444 20.70975 24.65460 0.060 7.04640 C ? A ? 82 CG2 1
   ATOM 3458 H D VAL A 82 ? 28.61112 22.17134 23.48370 0.060 7.62476 H ? A ? 82 H 1
   ATOM 3459 HA D VAL A 82 ? 31.14079 22.66258 22.77933 0.060 7.61582 H ? A ? 82 HA 1
   ATOM 3460 HB D VAL A 82 ? 29.83434 20.14959 22.86835 0.060 7.68612 H ? A ? 82 HB 1
   ATOM 3461 HG11 D VAL A 82 ? 32.06017 19.28155 23.00307 0.060 9.53832 H ? A ? 82 HG11 1
   ATOM 3462 HG12 D VAL A 82 ? 31.71503 19.93437 21.59658 0.060 9.53832 H ? A ? 82 HG12 1
   ATOM 3463 HG13 D VAL A 82 ? 32.58419 20.74008 22.65437 0.060 9.53832 H ? A ? 82 HG13 1
   ATOM 3464 HG21 D VAL A 82 ? 30.47055 19.80980 24.97729 0.060 8.45568 H ? A ? 82 HG21 1
   ATOM 3465 HG22 D VAL A 82 ? 31.51162 21.00910 24.94067 0.060 8.45568 H ? A ? 82 HG22 1
   ATOM 3466 HG23 D VAL A 82 ? 29.95300 21.31160 24.99273 0.060 8.45568 H ? A ? 82 HG23 1
   ATOM 3467 N A ASP A 83 ? 31.15623 22.59812 20.38267 0.388 6.48489 N ? A ? 83 N 1
   ATOM 3468 CA A ASP A 83 ? 31.26535 22.59147 18.92250 0.388 5.18074 C ? A ? 83 CA 1
   ATOM 3469 C A ASP A 83 ? 32.28439 21.57635 18.40130 0.388 6.22243 C ? A ? 83 C 1
   ATOM 3470 O A ASP A 83 ? 32.10670 21.02037 17.30521 0.388 5.89219 O ? A ? 83 O 1
   ATOM 3471 CB A ASP A 83 ? 31.61234 24.00156 18.43522 0.388 6.58406 C ? A ? 83 CB 1
   ATOM 3472 CG A ASP A 83 ? 30.40168 24.83129 18.01490 0.388 7.34932 C ? A ? 83 CG 1
   ATOM 3473 OD1 A ASP A 83 ? 29.25722 24.32819 17.97146 0.388 9.08229 O ? A ? 83 OD1 1
   ATOM 3474 OD2 A ASP A 83 ? 30.63622 26.00946 17.64125 0.388 7.38491 O ? A ? 83 OD2 1
   ATOM 3475 H A ASP A 83 ? 31.80175 23.01412 20.76978 0.388 7.78186 H ? A ? 83 H 1
   ATOM 3476 HA A ASP A 83 ? 30.41254 22.35086 18.52787 0.388 6.21689 H ? A ? 83 HA 1
   ATOM 3477 HB2 A ASP A 83 ? 32.06019 24.47694 19.15239 0.388 7.90088 H ? A ? 83 HB2 1
   ATOM 3478 HB3 A ASP A 83 ? 32.20043 23.92921 17.66722 0.388 7.90088 H ? A ? 83 HB3 1
   ATOM 3479 N B ASP A 83 ? 31.03537 22.74699 20.43345 0.169 6.52933 N ? A ? 83 N 1
   ATOM 3480 CA B ASP A 83 ? 31.08654 22.83759 18.97561 0.169 5.78745 C ? A ? 83 CA 1
   ATOM 3481 C B ASP A 83 ? 32.00907 21.78186 18.36791 0.169 6.44959 C ? A ? 83 C 1
   ATOM 3482 O B ASP A 83 ? 31.80024 21.38491 17.21720 0.169 7.10530 O ? A ? 83 O 1
   ATOM 3483 CB B ASP A 83 ? 31.53280 24.23211 18.54263 0.169 6.42437 C ? A ? 83 CB 1
   ATOM 3484 CG B ASP A 83 ? 30.38936 25.10803 18.05597 0.169 7.22784 C ? A ? 83 CG 1
   ATOM 3485 OD1 B ASP A 83 ? 29.29416 24.57772 17.75922 0.169 8.28047 O ? A ? 83 OD1 1
   ATOM 3486 OD2 B ASP A 83 ? 30.60052 26.34682 17.94881 0.169 6.89245 O ? A ? 83 OD2 1
   ATOM 3487 H B ASP A 83 ? 31.57762 23.27083 20.84716 0.169 7.83520 H ? A ? 83 H 1
   ATOM 3488 HA B ASP A 83 ? 30.19266 22.69269 18.62792 0.169 6.94494 H ? A ? 83 HA 1
   ATOM 3489 HB2 B ASP A 83 ? 31.94751 24.67733 19.29807 0.169 7.70924 H ? A ? 83 HB2 1
   ATOM 3490 HB3 B ASP A 83 ? 32.17084 24.14605 17.81710 0.169 7.70924 H ? A ? 83 HB3 1
   ATOM 3491 N C ASP A 83 ? 31.09234 22.78832 20.41628 0.383 6.50994 N ? A ? 83 N 1
   ATOM 3492 CA C ASP A 83 ? 31.23622 22.85530 18.96264 0.383 5.49303 C ? A ? 83 CA 1
   ATOM 3493 C C ASP A 83 ? 32.18880 21.82745 18.38232 0.383 6.11088 C ? A ? 83 C 1
   ATOM 3494 O C ASP A 83 ? 32.04395 21.48229 17.21000 0.383 6.79844 O ? A ? 83 O 1
   ATOM 3495 CB C ASP A 83 ? 31.70532 24.24277 18.54888 0.383 6.69773 C ? A ? 83 CB 1
   ATOM 3496 CG C ASP A 83 ? 30.59108 25.15229 18.16495 0.383 7.17119 C ? A ? 83 CG 1
   ATOM 3497 OD1 C ASP A 83 ? 29.43555 24.71807 18.21444 0.383 7.13826 O ? A ? 83 OD1 1
   ATOM 3498 OD2 C ASP A 83 ? 30.88328 26.32614 17.80242 0.383 7.37208 O ? A ? 83 OD2 1
   ATOM 3499 H C ASP A 83 ? 31.74418 23.15152 20.84382 0.383 7.81193 H ? A ? 83 H 1
   ATOM 3500 HA C ASP A 83 ? 30.36512 22.69288 18.56805 0.383 6.59163 H ? A ? 83 HA 1
   ATOM 3501 HB2 C ASP A 83 ? 32.17800 24.64886 19.29223 0.383 8.03728 H ? A ? 83 HB2 1
   ATOM 3502 HB3 C ASP A 83 ? 32.29747 24.15904 17.78517 0.383 8.03728 H ? A ? 83 HB3 1
   ATOM 3503 N D ASP A 83 ? 31.10735 22.69721 20.34440 0.060 6.55367 N ? A ? 83 N 1
   ATOM 3504 CA D ASP A 83 ? 31.09978 22.64222 18.88728 0.060 5.75396 C ? A ? 83 CA 1
   ATOM 3505 C D ASP A 83 ? 31.92365 21.47042 18.36161 0.060 6.81013 C ? A ? 83 C 1
   ATOM 3506 O D ASP A 83 ? 31.46491 20.72662 17.48594 0.060 6.99368 O ? A ? 83 O 1
   ATOM 3507 CB D ASP A 83 ? 31.62957 23.95467 18.30568 0.060 6.77728 C ? A ? 83 CB 1
   ATOM 3508 CG D ASP A 83 ? 30.61041 25.06563 18.34937 0.060 7.17846 C ? A ? 83 CG 1
   ATOM 3509 OD1 D ASP A 83 ? 29.44140 24.78115 18.66427 0.060 6.99746 O ? A ? 83 OD1 1
   ATOM 3510 OD2 D ASP A 83 ? 30.97789 26.22795 18.06397 0.060 7.64541 O ? A ? 83 OD2 1
   ATOM 3511 H D ASP A 83 ? 31.76143 23.14749 20.67460 0.060 7.86441 H ? A ? 83 H 1
   ATOM 3512 HA D ASP A 83 ? 30.18409 22.52984 18.58763 0.060 6.90476 H ? A ? 83 HA 1
   ATOM 3513 HB2 D ASP A 83 ? 32.40365 24.23746 18.81729 0.060 8.13273 H ? A ? 83 HB2 1
   ATOM 3514 HB3 D ASP A 83 ? 31.87836 23.81215 17.37902 0.060 8.13273 H ? A ? 83 HB3 1
   ATOM 3515 N A SER A 84 ? 33.36757 21.32295 19.12348 0.388 6.15688 N ? A ? 84 N 1
   ATOM 3516 CA A SER A 84 ? 34.25393 20.23970 18.75149 0.388 7.24985 C ? A ? 84 CA 1
   ATOM 3517 C A SER A 84 ? 34.69832 19.48937 19.99141 0.388 8.98113 C ? A ? 84 C 1
   ATOM 3518 O A SER A 84 ? 34.48391 19.91891 21.12936 0.388 7.69944 O ? A ? 84 O 1
   ATOM 3519 CB A SER A 84 ? 35.47672 20.74433 17.96511 0.388 7.75545 C ? A ? 84 CB 1
   ATOM 3520 OG A SER A 84 ? 36.06500 19.61963 17.34519 0.388 10.65973 O ? A ? 84 OG 1
   ATOM 3521 H A SER A 84 ? 33.60433 21.76148 19.82436 0.388 7.38826 H ? A ? 84 H 1
   ATOM 3522 HA A SER A 84 ? 33.76089 19.62208 18.18903 0.388 8.69981 H ? A ? 84 HA 1
   ATOM 3523 HB2 A SER A 84 ? 35.19589 21.38367 17.29185 0.388 9.30654 H ? A ? 84 HB2 1
   ATOM 3524 HB3 A SER A 84 ? 36.11165 21.15771 18.57081 0.388 9.30654 H ? A ? 84 HB3 1
   ATOM 3525 HG A SER A 84 ? 35.51353 19.25661 16.82586 0.388 12.79168 H ? A ? 84 HG 1
   ATOM 3526 N B SER A 84 ? 33.01975 21.31633 19.10744 0.169 6.47783 N ? A ? 84 N 1
   ATOM 3527 CA B SER A 84 ? 33.91305 20.26107 18.64269 0.169 7.89679 C ? A ? 84 CA 1
   ATOM 3528 C B SER A 84 ? 34.54470 19.59550 19.85646 0.169 8.60231 C ? A ? 84 C 1
   ATOM 3529 O B SER A 84 ? 34.37264 20.03597 20.99631 0.169 8.02129 O ? A ? 84 O 1
   ATOM 3530 CB B SER A 84 ? 34.98320 20.80966 17.68695 0.169 7.39234 C ? A ? 84 CB 1
   ATOM 3531 OG B SER A 84 ? 35.74265 19.74862 17.13260 0.169 9.59831 O ? A ? 84 OG 1
   ATOM 3532 H B SER A 84 ? 33.20944 21.60286 19.89581 0.169 7.77340 H ? A ? 84 H 1
   ATOM 3533 HA B SER A 84 ? 33.39757 19.59292 18.16442 0.169 9.47615 H ? A ? 84 HA 1
   ATOM 3534 HB2 B SER A 84 ? 34.54844 21.29717 16.96986 0.169 8.87081 H ? A ? 84 HB2 1
   ATOM 3535 HB3 B SER A 84 ? 35.57498 21.40044 18.17856 0.169 8.87081 H ? A ? 84 HB3 1
   ATOM 3536 HG B SER A 84 ? 35.23419 19.20199 16.74755 0.169 11.51798 H ? A ? 84 HG 1
   ATOM 3537 N C SER A 84 ? 33.15696 21.32840 19.14509 0.383 6.41656 N ? A ? 84 N 1
   ATOM 3538 CA C SER A 84 ? 34.03677 20.26400 18.68809 0.383 7.80973 C ? A ? 84 CA 1
   ATOM 3539 C C SER A 84 ? 34.70324 19.64021 19.90060 0.383 8.77862 C ? A ? 84 C 1
   ATOM 3540 O C SER A 84 ? 34.59718 20.13915 21.02633 0.383 7.88766 O ? A ? 84 O 1
   ATOM 3541 CB C SER A 84 ? 35.07330 20.78686 17.68297 0.383 7.36417 C ? A ? 84 CB 1
   ATOM 3542 OG C SER A 84 ? 35.78590 19.68099 17.16152 0.383 9.64280 O ? A ? 84 OG 1
   ATOM 3543 H C SER A 84 ? 33.32576 21.59559 19.94491 0.383 7.69987 H ? A ? 84 H 1
   ATOM 3544 HA C SER A 84 ? 33.51190 19.57806 18.24662 0.383 9.37168 H ? A ? 84 HA 1
   ATOM 3545 HB2 C SER A 84 ? 34.62153 21.25246 16.96184 0.383 8.83701 H ? A ? 84 HB2 1
   ATOM 3546 HB3 C SER A 84 ? 35.68806 21.38788 18.13214 0.383 8.83701 H ? A ? 84 HB3 1
   ATOM 3547 HG C SER A 84 ? 36.45729 19.94799 16.73310 0.383 11.57136 H ? A ? 84 HG 1
   ATOM 3548 N D SER A 84 ? 33.13932 21.30213 18.87896 0.060 6.59846 N ? A ? 84 N 1
   ATOM 3549 CA D SER A 84 ? 34.02887 20.22653 18.47074 0.060 7.89068 C ? A ? 84 CA 1
   ATOM 3550 C D SER A 84 ? 34.63413 19.58872 19.71159 0.060 8.41655 C ? A ? 84 C 1
   ATOM 3551 O D SER A 84 ? 34.64628 20.17765 20.79545 0.060 8.17723 O ? A ? 84 O 1
   ATOM 3552 CB D SER A 84 ? 35.13660 20.73315 17.53656 0.060 7.60193 C ? A ? 84 CB 1
   ATOM 3553 OG D SER A 84 ? 36.00124 19.67427 17.16833 0.060 9.94439 O ? A ? 84 OG 1
   ATOM 3554 H D SER A 84 ? 33.47636 21.81311 19.48303 0.060 7.91815 H ? A ? 84 H 1
   ATOM 3555 HA D SER A 84 ? 33.52696 19.54809 17.99250 0.060 9.46881 H ? A ? 84 HA 1
   ATOM 3556 HB2 D SER A 84 ? 34.73153 21.10385 16.73694 0.060 9.12232 H ? A ? 84 HB2 1
   ATOM 3557 HB3 D SER A 84 ? 35.65008 21.41621 17.99554 0.060 9.12232 H ? A ? 84 HB3 1
   ATOM 3558 HG D SER A 84 ? 35.56114 19.05597 16.80831 0.060 11.93327 H ? A ? 84 HG 1
   ATOM 3559 N A TRP A 85 ? 35.26620 18.31617 19.76267 0.388 8.25973 N ? A ? 85 N 1
   ATOM 3560 CA A TRP A 85 ? 35.77886 17.48042 20.84308 0.388 7.30283 C ? A ? 85 CA 1
   ATOM 3561 C A TRP A 85 ? 36.97782 16.71249 20.30214 0.388 9.25555 C ? A ? 85 C 1
   ATOM 3562 O A TRP A 85 ? 37.45279 16.96332 19.17439 0.388 10.72918 O ? A ? 85 O 1
   ATOM 3563 CB A TRP A 85 ? 34.65585 16.60073 21.42009 0.388 9.62350 C ? A ? 85 CB 1
   ATOM 3564 CG A TRP A 85 ? 33.98807 15.71143 20.43906 0.388 8.17726 C ? A ? 85 CG 1
   ATOM 3565 CD1 A TRP A 85 ? 34.40048 14.45711 20.08363 0.388 9.99483 C ? A ? 85 CD1 1
   ATOM 3566 CD2 A TRP A 85 ? 32.83098 15.99387 19.68151 0.388 8.20511 C ? A ? 85 CD2 1
   ATOM 3567 NE1 A TRP A 85 ? 33.56356 13.92570 19.12900 0.388 9.86693 N ? A ? 85 NE1 1
   ATOM 3568 CE2 A TRP A 85 ? 32.59107 14.86343 18.85787 0.388 11.35016 C ? A ? 85 CE2 1
   ATOM 3569 CE3 A TRP A 85 ? 31.93045 17.06726 19.64752 0.388 9.32120 C ? A ? 85 CE3 1
   ATOM 3570 CZ2 A TRP A 85 ? 31.50781 14.79391 17.99335 0.388 11.06202 C ? A ? 85 CZ2 1
   ATOM 3571 CZ3 A TRP A 85 ? 30.87545 17.00841 18.72132 0.388 7.83817 C ? A ? 85 CZ3 1
   ATOM 3572 CH2 A TRP A 85 ? 30.65755 15.85560 17.93271 0.388 7.83037 C ? A ? 85 CH2 1
   ATOM 3573 H A TRP A 85 ? 35.36927 17.97464 18.98015 0.388 9.91167 H ? A ? 85 H 1
   ATOM 3574 HA A TRP A 85 ? 36.10031 18.03294 21.57266 0.388 8.76339 H ? A ? 85 HA 1
   ATOM 3575 HB2 A TRP A 85 ? 35.03316 16.03693 22.11340 0.388 11.54820 H ? A ? 85 HB2 1
   ATOM 3576 HB3 A TRP A 85 ? 33.97535 17.17997 21.79730 0.388 11.54820 H ? A ? 85 HB3 1
   ATOM 3577 HD1 A TRP A 85 ? 35.14312 14.02347 20.43768 0.388 11.99380 H ? A ? 85 HD1 1
   ATOM 3578 HE1 A TRP A 85 ? 33.63471 13.14880 18.76711 0.388 11.84031 H ? A ? 85 HE1 1
   ATOM 3579 HE3 A TRP A 85 ? 32.02794 17.79439 20.21908 0.388 11.18544 H ? A ? 85 HE3 1
   ATOM 3580 HZ2 A TRP A 85 ? 31.36595 14.03989 17.46777 0.388 13.27442 H ? A ? 85 HZ2 1
   ATOM 3581 HZ3 A TRP A 85 ? 30.31050 17.74089 18.62540 0.388 9.40580 H ? A ? 85 HZ3 1
   ATOM 3582 HH2 A TRP A 85 ? 29.92247 15.82187 17.36401 0.388 9.39645 H ? A ? 85 HH2 1
   ATOM 3583 N B TRP A 85 ? 35.27014 18.51746 19.59706 0.169 7.80015 N ? A ? 85 N 1
   ATOM 3584 CA B TRP A 85 ? 35.82058 17.67612 20.65541 0.169 7.63046 C ? A ? 85 CA 1
   ATOM 3585 C B TRP A 85 ? 36.98157 16.88093 20.06883 0.169 10.02364 C ? A ? 85 C 1
   ATOM 3586 O B TRP A 85 ? 37.41881 17.12825 18.93544 0.169 9.03502 O ? A ? 85 O 1
   ATOM 3587 CB B TRP A 85 ? 34.73269 16.77298 21.25551 0.169 9.26535 C ? A ? 85 CB 1
   ATOM 3588 CG B TRP A 85 ? 34.03528 15.93962 20.23428 0.169 8.16770 C ? A ? 85 CG 1
   ATOM 3589 CD1 B TRP A 85 ? 34.42457 14.71700 19.78176 0.169 9.53871 C ? A ? 85 CD1 1
   ATOM 3590 CD2 B TRP A 85 ? 32.84692 16.27692 19.51695 0.169 8.58055 C ? A ? 85 CD2 1
   ATOM 3591 NE1 B TRP A 85 ? 33.55108 14.26481 18.82229 0.169 10.63087 N ? A ? 85 NE1 1
   ATOM 3592 CE2 B TRP A 85 ? 32.57099 15.20851 18.64091 0.169 9.41409 C ? A ? 85 CE2 1
   ATOM 3593 CE3 B TRP A 85 ? 31.97526 17.37228 19.54206 0.169 9.34655 C ? A ? 85 CE3 1
   ATOM 3594 CZ2 B TRP A 85 ? 31.46757 15.21057 17.79025 0.169 8.34289 C ? A ? 85 CZ2 1
   ATOM 3595 CZ3 B TRP A 85 ? 30.88556 17.37085 18.67109 0.169 9.66646 C ? A ? 85 CZ3 1
   ATOM 3596 CH2 B TRP A 85 ? 30.63733 16.29650 17.82599 0.169 9.04432 C ? A ? 85 CH2 1
   ATOM 3597 H B TRP A 85 ? 35.46193 18.24594 18.80391 0.169 9.36018 H ? A ? 85 H 1
   ATOM 3598 HA B TRP A 85 ? 36.16710 18.24236 21.36265 0.169 9.15656 H ? A ? 85 HA 1
   ATOM 3599 HB2 B TRP A 85 ? 35.14109 16.17501 21.90090 0.169 11.11842 H ? A ? 85 HB2 1
   ATOM 3600 HB3 B TRP A 85 ? 34.06824 17.32863 21.69216 0.169 11.11842 H ? A ? 85 HB3 1
   ATOM 3601 HD1 B TRP A 85 ? 35.17422 14.25386 20.07912 0.169 11.44645 H ? A ? 85 HD1 1
   ATOM 3602 HE1 B TRP A 85 ? 33.60884 13.51515 18.40483 0.169 12.75705 H ? A ? 85 HE1 1
   ATOM 3603 HE3 B TRP A 85 ? 32.11909 18.08281 20.12461 0.169 11.21586 H ? A ? 85 HE3 1
   ATOM 3604 HZ2 B TRP A 85 ? 31.30125 14.49719 17.21725 0.169 10.01146 H ? A ? 85 HZ2 1
   ATOM 3605 HZ3 B TRP A 85 ? 30.31361 18.10402 18.65587 0.169 11.59975 H ? A ? 85 HZ3 1
   ATOM 3606 HH2 B TRP A 85 ? 29.89022 16.31629 17.27252 0.169 10.85318 H ? A ? 85 HH2 1
   ATOM 3607 N C TRP A 85 ? 35.34017 18.50566 19.66189 0.383 7.61356 N ? A ? 85 N 1
   ATOM 3608 CA C TRP A 85 ? 35.80406 17.62053 20.72817 0.383 7.46267 C ? A ? 85 CA 1
   ATOM 3609 C C TRP A 85 ? 36.89479 16.75468 20.12866 0.383 10.03827 C ? A ? 85 C 1
   ATOM 3610 O C TRP A 85 ? 37.06068 16.69635 18.89776 0.383 9.20599 O ? A ? 85 O 1
   ATOM 3611 CB C TRP A 85 ? 34.65895 16.78700 21.33511 0.383 9.32445 C ? A ? 85 CB 1
   ATOM 3612 CG C TRP A 85 ? 33.90635 15.95283 20.35076 0.383 7.81824 C ? A ? 85 CG 1
   ATOM 3613 CD1 C TRP A 85 ? 34.16910 14.66511 20.01005 0.383 9.94320 C ? A ? 85 CD1 1
   ATOM 3614 CD2 C TRP A 85 ? 32.78960 16.35877 19.57476 0.383 8.56962 C ? A ? 85 CD2 1
   ATOM 3615 NE1 C TRP A 85 ? 33.29218 14.24016 19.04563 0.383 12.81049 N ? A ? 85 NE1 1
   ATOM 3616 CE2 C TRP A 85 ? 32.43116 15.27284 18.75591 0.383 9.28612 C ? A ? 85 CE2 1
   ATOM 3617 CE3 C TRP A 85 ? 32.02605 17.53318 19.51365 0.383 9.30782 C ? A ? 85 CE3 1
   ATOM 3618 CZ2 C TRP A 85 ? 31.35700 15.34306 17.85988 0.383 7.79267 C ? A ? 85 CZ2 1
   ATOM 3619 CZ3 C TRP A 85 ? 30.97335 17.59274 18.57427 0.383 10.88460 C ? A ? 85 CZ3 1
   ATOM 3620 CH2 C TRP A 85 ? 30.63758 16.52038 17.80795 0.383 8.82922 C ? A ? 85 CH2 1
   ATOM 3621 H C TRP A 85 ? 35.52257 18.21492 18.87335 0.383 9.13628 H ? A ? 85 H 1
   ATOM 3622 HA C TRP A 85 ? 36.17717 18.13802 21.45885 0.383 8.95521 H ? A ? 85 HA 1
   ATOM 3623 HB2 C TRP A 85 ? 35.03241 16.18811 22.00050 0.383 11.18934 H ? A ? 85 HB2 1
   ATOM 3624 HB3 C TRP A 85 ? 34.02459 17.39130 21.75142 0.383 11.18934 H ? A ? 85 HB3 1
   ATOM 3625 HD1 C TRP A 85 ? 34.84695 14.14562 20.37820 0.383 11.93184 H ? A ? 85 HD1 1
   ATOM 3626 HE1 C TRP A 85 ? 33.28218 13.46027 18.68333 0.383 15.37259 H ? A ? 85 HE1 1
   ATOM 3627 HE3 C TRP A 85 ? 32.20756 18.25185 20.07531 0.383 11.16938 H ? A ? 85 HE3 1
   ATOM 3628 HZ2 C TRP A 85 ? 31.13564 14.62055 17.31778 0.383 9.35120 H ? A ? 85 HZ2 1
   ATOM 3629 HZ3 C TRP A 85 ? 30.49733 18.38574 18.47708 0.383 13.06152 H ? A ? 85 HZ3 1
   ATOM 3630 HH2 C TRP A 85 ? 29.90681 16.58154 17.23600 0.383 10.59507 H ? A ? 85 HH2 1
   ATOM 3631 N D TRP A 85 ? 35.11960 18.36311 19.54523 0.060 8.17805 N ? A ? 85 N 1
   ATOM 3632 CA D TRP A 85 ? 35.66289 17.58203 20.64841 0.060 7.76661 C ? A ? 85 CA 1
   ATOM 3633 C D TRP A 85 ? 36.84636 16.77621 20.12357 0.060 9.87795 C ? A ? 85 C 1
   ATOM 3634 O D TRP A 85 ? 37.34047 17.00920 19.01241 0.060 9.64555 O ? A ? 85 O 1
   ATOM 3635 CB D TRP A 85 ? 34.56815 16.69545 21.26145 0.060 9.32259 C ? A ? 85 CB 1
   ATOM 3636 CG D TRP A 85 ? 33.82939 15.90722 20.23308 0.060 8.25762 C ? A ? 85 CG 1
   ATOM 3637 CD1 D TRP A 85 ? 34.11835 14.64680 19.80937 0.060 9.91152 C ? A ? 85 CD1 1
   ATOM 3638 CD2 D TRP A 85 ? 32.68877 16.33325 19.48318 0.060 8.72157 C ? A ? 85 CD2 1
   ATOM 3639 NE1 D TRP A 85 ? 33.23338 14.25979 18.83156 0.060 11.42661 N ? A ? 85 NE1 1
   ATOM 3640 CE2 D TRP A 85 ? 32.34057 15.27797 18.61804 0.060 9.36560 C ? A ? 85 CE2 1
   ATOM 3641 CE3 D TRP A 85 ? 31.92136 17.50317 19.46418 0.060 9.30295 C ? A ? 85 CE3 1
   ATOM 3642 CZ2 D TRP A 85 ? 31.26043 15.35963 17.74138 0.060 8.27863 C ? A ? 85 CZ2 1
   ATOM 3643 CZ3 D TRP A 85 ? 30.85125 17.58013 18.58389 0.060 10.14698 C ? A ? 85 CZ3 1
   ATOM 3644 CH2 D TRP A 85 ? 30.52927 16.51723 17.74380 0.060 8.87492 C ? A ? 85 CH2 1
   ATOM 3645 H D TRP A 85 ? 35.14540 17.95541 18.78845 0.060 9.81366 H ? A ? 85 H 1
   ATOM 3646 HA D TRP A 85 ? 35.99033 18.18554 21.33358 0.060 9.31994 H ? A ? 85 HA 1
   ATOM 3647 HB2 D TRP A 85 ? 34.97621 16.07238 21.88288 0.060 11.18711 H ? A ? 85 HB2 1
   ATOM 3648 HB3 D TRP A 85 ? 33.92903 17.25748 21.72679 0.060 11.18711 H ? A ? 85 HB3 1
   ATOM 3649 HD1 D TRP A 85 ? 34.81439 14.12272 20.13459 0.060 11.89382 H ? A ? 85 HD1 1
   ATOM 3650 HE1 D TRP A 85 ? 33.23883 13.50388 18.42147 0.060 13.71193 H ? A ? 85 HE1 1
   ATOM 3651 HE3 D TRP A 85 ? 32.12399 18.21360 20.02910 0.060 11.16354 H ? A ? 85 HE3 1
   ATOM 3652 HZ2 D TRP A 85 ? 31.04420 14.65392 17.17559 0.060 9.93436 H ? A ? 85 HZ2 1
   ATOM 3653 HZ3 D TRP A 85 ? 30.33955 18.35614 18.55448 0.060 12.17638 H ? A ? 85 HZ3 1
   ATOM 3654 HH2 D TRP A 85 ? 29.80071 16.59548 17.17111 0.060 10.64990 H ? A ? 85 HH2 1
   ATOM 3655 N A GLY A 86 ? 37.46121 15.78538 21.12590 0.388 9.07326 N ? A ? 86 N 1
   ATOM 3656 CA A GLY A 86 ? 38.54295 14.89117 20.76169 0.388 8.55275 C ? A ? 86 CA 1
   ATOM 3657 C A GLY A 86 ? 38.04448 13.48562 20.59077 0.388 9.79964 C ? A ? 86 C 1
   ATOM 3658 O A GLY A 86 ? 37.24057 13.19296 19.72141 0.388 11.74100 O ? A ? 86 O 1
   ATOM 3659 H A GLY A 86 ? 37.16786 15.65413 21.92360 0.388 10.88791 H ? A ? 86 H 1
   ATOM 3660 HA2 A GLY A 86 ? 38.94161 15.18421 19.92737 0.388 10.26330 H ? A ? 86 HA2 1
   ATOM 3661 HA3 A GLY A 86 ? 39.22070 14.89939 21.45558 0.388 10.26330 H ? A ? 86 HA3 1
   ATOM 3662 N B GLY A 86 ? 37.47134 15.91446 20.84987 0.169 8.61051 N ? A ? 86 N 1
   ATOM 3663 CA B GLY A 86 ? 38.54625 15.04298 20.41413 0.169 9.72029 C ? A ? 86 CA 1
   ATOM 3664 C B GLY A 86 ? 38.11695 13.60255 20.24013 0.169 9.15381 C ? A ? 86 C 1
   ATOM 3665 O B GLY A 86 ? 37.45591 13.25713 19.25892 0.169 11.56646 O ? A ? 86 O 1
   ATOM 3666 H B GLY A 86 ? 37.19003 15.74661 21.64504 0.169 10.33261 H ? A ? 86 H 1
   ATOM 3667 HA2 B GLY A 86 ? 38.88739 15.36105 19.56363 0.169 11.66435 H ? A ? 86 HA2 1
   ATOM 3668 HA3 B GLY A 86 ? 39.26040 15.06791 21.07007 0.169 11.66435 H ? A ? 86 HA3 1
   ATOM 3669 N C GLY A 86 ? 37.63735 16.09536 21.01846 0.383 7.79090 N ? A ? 86 N 1
   ATOM 3670 CA C GLY A 86 ? 38.72223 15.20939 20.64746 0.383 8.66104 C ? A ? 86 CA 1
   ATOM 3671 C C GLY A 86 ? 38.23111 13.82375 20.29976 0.383 8.67097 C ? A ? 86 C 1
   ATOM 3672 O C GLY A 86 ? 37.64521 13.60519 19.24448 0.383 11.24623 O ? A ? 86 O 1
   ATOM 3673 H C GLY A 86 ? 37.52401 16.15035 21.86918 0.383 9.34909 H ? A ? 86 H 1
   ATOM 3674 HA2 C GLY A 86 ? 39.18583 15.57318 19.87697 0.383 10.39325 H ? A ? 86 HA2 1
   ATOM 3675 HA3 C GLY A 86 ? 39.34628 15.13750 21.38658 0.383 10.39325 H ? A ? 86 HA3 1
   ATOM 3676 N D GLY A 86 ? 37.29849 15.82094 20.93584 0.060 8.84046 N ? A ? 86 N 1
   ATOM 3677 CA D GLY A 86 ? 38.39838 14.95425 20.56121 0.060 9.52384 C ? A ? 86 CA 1
   ATOM 3678 C D GLY A 86 ? 37.96367 13.52925 20.29757 0.060 9.46808 C ? A ? 86 C 1
   ATOM 3679 O D GLY A 86 ? 37.22693 13.26467 19.34432 0.060 11.60928 O ? A ? 86 O 1
   ATOM 3680 H D GLY A 86 ? 36.97744 15.65758 21.71677 0.060 10.60855 H ? A ? 86 H 1
   ATOM 3681 HA2 D GLY A 86 ? 38.81503 15.29833 19.75566 0.060 11.42861 H ? A ? 86 HA2 1
   ATOM 3682 HA3 D GLY A 86 ? 39.05384 14.94416 21.27618 0.060 11.42861 H ? A ? 86 HA3 1
   ATOM 3683 N A THR A 87 ? 38.52167 12.60838 21.46280 0.388 9.30749 N ? A ? 87 N 1
   ATOM 3684 CA A THR A 87 ? 38.14728 11.21586 21.42383 0.388 8.78156 C ? A ? 87 CA 1
   ATOM 3685 C A THR A 87 ? 36.78514 10.89598 21.99115 0.388 13.91714 C ? A ? 87 C 1
   ATOM 3686 O A THR A 87 ? 36.23191 9.83365 21.65767 0.388 14.87692 O ? A ? 87 O 1
   ATOM 3687 CB A THR A 87 ? 39.17364 10.39565 22.18927 0.388 10.06678 C ? A ? 87 CB 1
   ATOM 3688 OG1 A THR A 87 ? 39.42719 10.98566 23.46240 0.388 11.59270 O ? A ? 87 OG1 1
   ATOM 3689 CG2 A THR A 87 ? 40.48050 10.34806 21.37977 0.388 9.82954 C ? A ? 87 CG2 1
   ATOM 3690 H A THR A 87 ? 39.07196 12.80305 22.09437 0.388 11.16899 H ? A ? 87 H 1
   ATOM 3691 HA A THR A 87 ? 38.13096 10.95908 20.48858 0.388 10.53787 H ? A ? 87 HA 1
   ATOM 3692 HB A THR A 87 ? 38.84286 9.49447 22.32838 0.388 12.08014 H ? A ? 87 HB 1
   ATOM 3693 HG1 A THR A 87 ? 40.15469 10.70106 23.77119 0.388 13.91124 H ? A ? 87 HG1 1
   ATOM 3694 HG21 A THR A 87 ? 41.14916 9.83425 21.85913 0.388 11.79544 H ? A ? 87 HG21 1
   ATOM 3695 HG22 A THR A 87 ? 40.32197 9.93203 20.51797 0.388 11.79544 H ? A ? 87 HG22 1
   ATOM 3696 HG23 A THR A 87 ? 40.81608 11.24711 21.23834 0.388 11.79544 H ? A ? 87 HG23 1
   ATOM 3697 N B THR A 87 ? 38.50684 12.75022 21.18525 0.169 10.13554 N ? A ? 87 N 1
   ATOM 3698 CA B THR A 87 ? 38.21931 11.32884 21.12993 0.169 10.06750 C ? A ? 87 CA 1
   ATOM 3699 C B THR A 87 ? 36.91840 10.93571 21.81345 0.169 12.80177 C ? A ? 87 C 1
   ATOM 3700 O B THR A 87 ? 36.55231 9.75321 21.77602 0.169 14.19894 O ? A ? 87 O 1
   ATOM 3701 CB B THR A 87 ? 39.36851 10.54540 21.76979 0.169 11.17348 C ? A ? 87 CB 1
   ATOM 3702 OG1 B THR A 87 ? 39.41303 10.82609 23.17544 0.169 12.04722 O ? A ? 87 OG1 1
   ATOM 3703 CG2 B THR A 87 ? 40.69138 10.91781 21.13286 0.169 10.43724 C ? A ? 87 CG2 1
   ATOM 3704 H B THR A 87 ? 38.95051 12.98183 21.88462 0.169 12.16264 H ? A ? 87 H 1
   ATOM 3705 HA B THR A 87 ? 38.14448 11.07687 20.19622 0.169 12.08100 H ? A ? 87 HA 1
   ATOM 3706 HB B THR A 87 ? 39.22847 9.59506 21.63510 0.169 13.40818 H ? A ? 87 HB 1
   ATOM 3707 HG1 B THR A 87 ? 40.10661 10.49352 23.51299 0.169 14.45666 H ? A ? 87 HG1 1
   ATOM 3708 HG21 B THR A 87 ? 41.39123 10.32677 21.45188 0.169 12.52469 H ? A ? 87 HG21 1
   ATOM 3709 HG22 B THR A 87 ? 40.62875 10.83955 20.16806 0.169 12.52469 H ? A ? 87 HG22 1
   ATOM 3710 HG23 B THR A 87 ? 40.92336 11.83183 21.36015 0.169 12.52469 H ? A ? 87 HG23 1
   ATOM 3711 N C THR A 87 ? 38.51979 12.85446 21.16362 0.383 10.41017 N ? A ? 87 N 1
   ATOM 3712 CA C THR A 87 ? 38.16240 11.48113 20.88615 0.383 9.92408 C ? A ? 87 CA 1
   ATOM 3713 C C THR A 87 ? 36.79730 11.06354 21.39741 0.383 10.30964 C ? A ? 87 C 1
   ATOM 3714 O C THR A 87 ? 36.27302 10.07139 20.90082 0.383 13.87965 O ? A ? 87 O 1
   ATOM 3715 CB C THR A 87 ? 39.26007 10.56191 21.43155 0.383 11.14356 C ? A ? 87 CB 1
   ATOM 3716 OG1 C THR A 87 ? 39.70027 11.02595 22.70934 0.383 13.17344 O ? A ? 87 OG1 1
   ATOM 3717 CG2 C THR A 87 ? 40.40090 10.54983 20.46416 0.383 12.48527 C ? A ? 87 CG2 1
   ATOM 3718 H C THR A 87 ? 38.92175 12.97313 21.91458 0.383 12.49220 H ? A ? 87 H 1
   ATOM 3719 HA C THR A 87 ? 38.11467 11.35599 19.92544 0.383 11.90889 H ? A ? 87 HA 1
   ATOM 3720 HB C THR A 87 ? 38.92541 9.65817 21.54175 0.383 13.37227 H ? A ? 87 HB 1
   ATOM 3721 HG1 C THR A 87 ? 40.34748 10.56175 22.97623 0.383 15.80813 H ? A ? 87 HG1 1
   ATOM 3722 HG21 C THR A 87 ? 41.13347 10.02405 20.82166 0.383 14.98232 H ? A ? 87 HG21 1
   ATOM 3723 HG22 C THR A 87 ? 40.11718 10.16227 19.62143 0.383 14.98232 H ? A ? 87 HG22 1
   ATOM 3724 HG23 C THR A 87 ? 40.71114 11.45512 20.30573 0.383 14.98232 H ? A ? 87 HG23 1
   ATOM 3725 N D THR A 87 ? 38.41295 12.60172 21.13838 0.060 10.01909 N ? A ? 87 N 1
   ATOM 3726 CA D THR A 87 ? 38.10809 11.19071 20.96891 0.060 10.56770 C ? A ? 87 CA 1
   ATOM 3727 C D THR A 87 ? 36.82239 10.76524 21.66430 0.060 12.43981 C ? A ? 87 C 1
   ATOM 3728 O D THR A 87 ? 36.45235 9.58882 21.57714 0.060 13.31961 O ? A ? 87 O 1
   ATOM 3729 CB D THR A 87 ? 39.26665 10.33636 21.49557 0.060 11.40185 C ? A ? 87 CB 1
   ATOM 3730 OG1 D THR A 87 ? 39.34399 10.46987 22.92133 0.060 11.28147 O ? A ? 87 OG1 1
   ATOM 3731 CG2 D THR A 87 ? 40.57916 10.76891 20.86818 0.060 11.34214 C ? A ? 87 CG2 1
   ATOM 3732 H D THR A 87 ? 38.90354 12.77067 21.82422 0.060 12.02291 H ? A ? 87 H 1
   ATOM 3733 HA D THR A 87 ? 38.00464 11.01635 20.02033 0.060 12.68124 H ? A ? 87 HA 1
   ATOM 3734 HB D THR A 87 ? 39.11806 9.40571 21.26598 0.060 13.68221 H ? A ? 87 HB 1
   ATOM 3735 HG1 D THR A 87 ? 39.99756 10.03203 23.21586 0.060 13.53777 H ? A ? 87 HG1 1
   ATOM 3736 HG21 D THR A 87 ? 41.30413 10.21791 21.20240 0.060 13.61057 H ? A ? 87 HG21 1
   ATOM 3737 HG22 D THR A 87 ? 40.53226 10.67638 19.90374 0.060 13.61057 H ? A ? 87 HG22 1
   ATOM 3738 HG23 D THR A 87 ? 40.76179 11.69610 21.08696 0.060 13.61057 H ? A ? 87 HG23 1
   ATOM 3739 N A TYR A 88 ? 36.25285 11.75355 22.83759 0.388 10.85208 N ? A ? 88 N 1
   ATOM 3740 CA A TYR A 88 ? 35.03387 11.49418 23.59816 0.388 12.41084 C ? A ? 88 CA 1
   ATOM 3741 C A TYR A 88 ? 33.99208 12.56075 23.29704 0.388 11.19809 C ? A ? 88 C 1
   ATOM 3742 O A TYR A 88 ? 34.16746 13.70914 23.69300 0.388 9.72675 O ? A ? 88 O 1
   ATOM 3743 CB A TYR A 88 ? 35.34194 11.45950 25.09606 0.388 12.80229 C ? A ? 88 CB 1
   ATOM 3744 CG A TYR A 88 ? 34.12578 11.42054 25.97308 0.388 10.83209 C ? A ? 88 CG 1
   ATOM 3745 CD1 A TYR A 88 ? 33.30936 10.30803 25.99301 0.388 14.93456 C ? A ? 88 CD1 1
   ATOM 3746 CD2 A TYR A 88 ? 33.76958 12.52806 26.75399 0.388 15.37670 C ? A ? 88 CD2 1
   ATOM 3747 CE1 A TYR A 88 ? 32.18018 10.26964 26.76148 0.388 14.69166 C ? A ? 88 CE1 1
   ATOM 3748 CE2 A TYR A 88 ? 32.65912 12.49824 27.53011 0.388 15.66873 C ? A ? 88 CE2 1
   ATOM 3749 CZ A TYR A 88 ? 31.87121 11.36364 27.54239 0.388 16.70956 C ? A ? 88 CZ 1
   ATOM 3750 OH A TYR A 88 ? 30.71144 11.31445 28.31636 0.388 30.05323 O ? A ? 88 OH 1
   ATOM 3751 H A TYR A 88 ? 36.58954 12.52808 22.99988 0.388 13.02250 H ? A ? 88 H 1
   ATOM 3752 HA A TYR A 88 ? 34.66872 10.64175 23.31368 0.388 14.89301 H ? A ? 88 HA 1
   ATOM 3753 HB2 A TYR A 88 ? 35.86741 10.66667 25.28635 0.388 15.36274 H ? A ? 88 HB2 1
   ATOM 3754 HB3 A TYR A 88 ? 35.84620 12.25515 25.32749 0.388 15.36274 H ? A ? 88 HB3 1
   ATOM 3755 HD1 A TYR A 88 ? 33.53216 9.56983 25.47309 0.388 17.92147 H ? A ? 88 HD1 1
   ATOM 3756 HD2 A TYR A 88 ? 34.30065 13.29138 26.73952 0.388 18.45204 H ? A ? 88 HD2 1
   ATOM 3757 HE1 A TYR A 88 ? 31.63018 9.51972 26.75799 0.388 17.63000 H ? A ? 88 HE1 1
   ATOM 3758 HE2 A TYR A 88 ? 32.42962 13.23470 28.04960 0.388 18.80248 H ? A ? 88 HE2 1
   ATOM 3759 HH A TYR A 88 ? 30.33424 10.56989 28.22171 0.388 36.06388 H ? A ? 88 HH 1
   ATOM 3760 N B TYR A 88 ? 36.21254 11.88326 22.41789 0.169 10.44269 N ? A ? 88 N 1
   ATOM 3761 CA B TYR A 88 ? 35.04670 11.59983 23.24157 0.169 12.08403 C ? A ? 88 CA 1
   ATOM 3762 C B TYR A 88 ? 33.97673 12.65207 22.99053 0.169 10.84604 C ? A ? 88 C 1
   ATOM 3763 O B TYR A 88 ? 34.27693 13.84755 22.90010 0.169 10.64395 O ? A ? 88 O 1
   ATOM 3764 CB B TYR A 88 ? 35.40946 11.58414 24.73112 0.169 11.54872 C ? A ? 88 CB 1
   ATOM 3765 CG B TYR A 88 ? 34.32114 11.07535 25.65437 0.169 13.38540 C ? A ? 88 CG 1
   ATOM 3766 CD1 B TYR A 88 ? 34.02895 9.72255 25.73900 0.169 17.05364 C ? A ? 88 CD1 1
   ATOM 3767 CD2 B TYR A 88 ? 33.58680 11.95200 26.43545 0.169 14.25340 C ? A ? 88 CD2 1
   ATOM 3768 CE1 B TYR A 88 ? 33.03208 9.25381 26.59308 0.169 15.82726 C ? A ? 88 CE1 1
   ATOM 3769 CE2 B TYR A 88 ? 32.59402 11.49785 27.28831 0.169 13.76244 C ? A ? 88 CE2 1
   ATOM 3770 CZ B TYR A 88 ? 32.32378 10.14937 27.35899 0.169 18.68588 C ? A ? 88 CZ 1
   ATOM 3771 OH B TYR A 88 ? 31.33372 9.71829 28.21301 0.169 22.04385 O ? A ? 88 OH 1
   ATOM 3772 H B TYR A 88 ? 36.39489 12.72198 22.36413 0.169 12.53123 H ? A ? 88 H 1
   ATOM 3773 HA B TYR A 88 ? 34.68498 10.73303 22.99926 0.169 14.50083 H ? A ? 88 HA 1
   ATOM 3774 HB2 B TYR A 88 ? 36.18323 11.01180 24.85194 0.169 13.85846 H ? A ? 88 HB2 1
   ATOM 3775 HB3 B TYR A 88 ? 35.62127 12.49044 25.00436 0.169 13.85846 H ? A ? 88 HB3 1
   ATOM 3776 HD1 B TYR A 88 ? 34.50587 9.11808 25.21740 0.169 20.46437 H ? A ? 88 HD1 1
   ATOM 3777 HD2 B TYR A 88 ? 33.76363 12.86372 26.38648 0.169 17.10408 H ? A ? 88 HD2 1
   ATOM 3778 HE1 B TYR A 88 ? 32.84777 8.34370 26.64438 0.169 18.99271 H ? A ? 88 HE1 1
   ATOM 3779 HE2 B TYR A 88 ? 32.11331 12.09959 27.80958 0.169 16.51493 H ? A ? 88 HE2 1
   ATOM 3780 HH B TYR A 88 ? 30.98457 10.37526 28.60300 0.169 26.45261 H ? A ? 88 HH 1
   ATOM 3781 N C TYR A 88 ? 36.20643 11.80186 22.33159 0.383 10.12826 N ? A ? 88 N 1
   ATOM 3782 CA C TYR A 88 ? 34.94511 11.45058 22.97891 0.383 11.90763 C ? A ? 88 CA 1
   ATOM 3783 C C TYR A 88 ? 33.95177 12.59429 22.83897 0.383 10.54209 C ? A ? 88 C 1
   ATOM 3784 O C TYR A 88 ? 34.25670 13.73015 23.21756 0.383 10.95267 O ? A ? 88 O 1
   ATOM 3785 CB C TYR A 88 ? 35.15017 11.14113 24.48554 0.383 12.36552 C ? A ? 88 CB 1
   ATOM 3786 CG C TYR A 88 ? 33.91029 11.07207 25.32374 0.383 15.02561 C ? A ? 88 CG 1
   ATOM 3787 CD1 C TYR A 88 ? 33.02828 9.99676 25.22898 0.383 16.16211 C ? A ? 88 CD1 1
   ATOM 3788 CD2 C TYR A 88 ? 33.58899 12.10162 26.18885 0.383 13.98803 C ? A ? 88 CD2 1
   ATOM 3789 CE1 C TYR A 88 ? 31.84627 9.97767 25.96582 0.383 15.58249 C ? A ? 88 CE1 1
   ATOM 3790 CE2 C TYR A 88 ? 32.43697 12.06130 26.96882 0.383 14.81114 C ? A ? 88 CE2 1
   ATOM 3791 CZ C TYR A 88 ? 31.56439 10.99751 26.83171 0.383 16.30494 C ? A ? 88 CZ 1
   ATOM 3792 OH C TYR A 88 ? 30.37834 10.99030 27.59719 0.383 17.88045 O ? A ? 88 OH 1
   ATOM 3793 H C TYR A 88 ? 36.53085 12.54403 22.62060 0.383 12.15391 H ? A ? 88 H 1
   ATOM 3794 HA C TYR A 88 ? 34.58143 10.66784 22.53625 0.383 14.28916 H ? A ? 88 HA 1
   ATOM 3795 HB2 C TYR A 88 ? 35.59274 10.28116 24.55965 0.383 14.83862 H ? A ? 88 HB2 1
   ATOM 3796 HB3 C TYR A 88 ? 35.71119 11.83659 24.86301 0.383 14.83862 H ? A ? 88 HB3 1
   ATOM 3797 HD1 C TYR A 88 ? 33.23134 9.28387 24.66733 0.383 19.39454 H ? A ? 88 HD1 1
   ATOM 3798 HD2 C TYR A 88 ? 34.15491 12.83700 26.25094 0.383 16.78564 H ? A ? 88 HD2 1
   ATOM 3799 HE1 C TYR A 88 ? 31.24903 9.27141 25.86879 0.383 18.69899 H ? A ? 88 HE1 1
   ATOM 3800 HE2 C TYR A 88 ? 32.25605 12.74246 27.57561 0.383 17.77337 H ? A ? 88 HE2 1
   ATOM 3801 HH C TYR A 88 ? 30.35642 11.66330 28.09937 0.383 21.45654 H ? A ? 88 HH 1
   ATOM 3802 N D TYR A 88 ? 36.13903 11.67671 22.35316 0.060 10.52790 N ? A ? 88 N 1
   ATOM 3803 CA D TYR A 88 ? 34.91406 11.34360 23.07640 0.060 11.95274 C ? A ? 88 CA 1
   ATOM 3804 C D TYR A 88 ? 33.92969 12.49305 22.92741 0.060 10.98997 C ? A ? 88 C 1
   ATOM 3805 O D TYR A 88 ? 34.13431 13.56322 23.50714 0.060 10.52923 O ? A ? 88 O 1
   ATOM 3806 CB D TYR A 88 ? 35.19594 11.06798 24.55559 0.060 12.45346 C ? A ? 88 CB 1
   ATOM 3807 CG D TYR A 88 ? 33.95474 10.99380 25.41146 0.060 14.51774 C ? A ? 88 CG 1
   ATOM 3808 CD1 D TYR A 88 ? 33.15314 9.86146 25.40777 0.060 15.08138 C ? A ? 88 CD1 1
   ATOM 3809 CD2 D TYR A 88 ? 33.57897 12.06009 26.21480 0.060 13.87044 C ? A ? 88 CD2 1
   ATOM 3810 CE1 D TYR A 88 ? 32.01241 9.79310 26.18099 0.060 15.12567 C ? A ? 88 CE1 1
   ATOM 3811 CE2 D TYR A 88 ? 32.44242 11.99972 26.99746 0.060 14.60722 C ? A ? 88 CE2 1
   ATOM 3812 CZ D TYR A 88 ? 31.66135 10.86313 26.97212 0.060 15.80072 C ? A ? 88 CZ 1
   ATOM 3813 OH D TYR A 88 ? 30.52115 10.79361 27.74883 0.060 17.66174 O ? A ? 88 OH 1
   ATOM 3814 H D TYR A 88 ? 36.36725 12.50339 22.41729 0.060 12.63348 H ? A ? 88 H 1
   ATOM 3815 HA D TYR A 88 ? 34.52208 10.55080 22.67800 0.060 14.34329 H ? A ? 88 HA 1
   ATOM 3816 HB2 D TYR A 88 ? 35.65823 10.21860 24.63135 0.060 14.94416 H ? A ? 88 HB2 1
   ATOM 3817 HB3 D TYR A 88 ? 35.75314 11.78124 24.90443 0.060 14.94416 H ? A ? 88 HB3 1
   ATOM 3818 HD1 D TYR A 88 ? 33.38862 9.13632 24.87520 0.060 18.09765 H ? A ? 88 HD1 1
   ATOM 3819 HD2 D TYR A 88 ? 34.10146 12.82935 26.22674 0.060 16.64452 H ? A ? 88 HD2 1
   ATOM 3820 HE1 D TYR A 88 ? 31.48365 9.02816 26.16762 0.060 18.15080 H ? A ? 88 HE1 1
   ATOM 3821 HE2 D TYR A 88 ? 32.20583 12.71935 27.53695 0.060 17.52867 H ? A ? 88 HE2 1
   ATOM 3822 HH D TYR A 88 ? 30.42611 11.50577 28.18401 0.060 21.19409 H ? A ? 88 HH 1
   ATOM 3823 N A ARG A 89 ? 32.94293 12.18821 22.56353 0.388 10.54683 N ? A ? 89 N 1
   ATOM 3824 CA A ARG A 89 ? 31.79960 13.09781 22.42497 0.388 10.02276 C ? A ? 89 CA 1
   ATOM 3825 C A ARG A 89 ? 31.01215 13.09985 23.72320 0.388 12.20965 C ? A ? 89 C 1
   ATOM 3826 O A ARG A 89 ? 30.62605 12.02136 24.21263 0.388 10.13599 O ? A ? 89 O 1
   ATOM 3827 CB A ARG A 89 ? 30.89418 12.69167 21.28580 0.388 7.78776 C ? A ? 89 CB 1
   ATOM 3828 CG A ARG A 89 ? 29.76267 13.67039 21.05551 0.388 9.63708 C ? A ? 89 CG 1
   ATOM 3829 CD A ARG A 89 ? 28.86354 13.30321 19.89076 0.388 11.22075 C ? A ? 89 CD 1
   ATOM 3830 NE A ARG A 89 ? 27.78694 14.25239 19.62998 0.388 8.46249 N ? A ? 89 NE 1
   ATOM 3831 CZ A ARG A 89 ? 26.55521 14.15875 20.11466 0.388 8.32355 C ? A ? 89 CZ 1
   ATOM 3832 NH1 A ARG A 89 ? 26.14914 13.10013 20.81349 0.388 10.84277 N ? A ? 89 NH1 1
   ATOM 3833 NH2 A ARG A 89 ? 25.72610 15.17565 19.93181 0.388 8.92671 N ? A ? 89 NH2 1
   ATOM 3834 H A ARG A 89 ? 32.86832 11.43882 22.14826 0.388 12.65619 H ? A ? 89 H 1
   ATOM 3835 HA A ARG A 89 ? 32.12341 13.99170 22.23259 0.388 12.02731 H ? A ? 89 HA 1
   ATOM 3836 HB2 A ARG A 89 ? 31.41709 12.64062 20.47041 0.388 9.34531 H ? A ? 89 HB2 1
   ATOM 3837 HB3 A ARG A 89 ? 30.50556 11.82563 21.48547 0.388 9.34531 H ? A ? 89 HB3 1
   ATOM 3838 HG2 A ARG A 89 ? 29.21236 13.70526 21.85354 0.388 11.56449 H ? A ? 89 HG2 1
   ATOM 3839 HG3 A ARG A 89 ? 30.13883 14.54574 20.87341 0.388 11.56449 H ? A ? 89 HG3 1
   ATOM 3840 HD2 A ARG A 89 ? 29.40498 13.24859 19.08779 0.388 13.46490 H ? A ? 89 HD2 1
   ATOM 3841 HD3 A ARG A 89 ? 28.45541 12.44272 20.07485 0.388 13.46490 H ? A ? 89 HD3 1
   ATOM 3842 HE A ARG A 89 ? 27.96413 14.92425 19.12322 0.388 10.15499 H ? A ? 89 HE 1
   ATOM 3843 HH11 A ARG A 89 ? 26.69155 12.44968 20.96285 0.388 13.01132 H ? A ? 89 HH11 1
   ATOM 3844 HH12 A ARG A 89 ? 25.34455 13.06703 21.11536 0.388 13.01132 H ? A ? 89 HH12 1
   ATOM 3845 HH21 A ARG A 89 ? 25.99071 15.87524 19.50738 0.388 10.71206 H ? A ? 89 HH21 1
   ATOM 3846 HH22 A ARG A 89 ? 24.92325 15.13620 20.23754 0.388 10.71206 H ? A ? 89 HH22 1
   ATOM 3847 N B ARG A 89 ? 32.72971 12.19637 22.87898 0.169 11.09356 N ? A ? 89 N 1
   ATOM 3848 CA B ARG A 89 ? 31.60051 13.10117 22.70224 0.169 9.25797 C ? A ? 89 CA 1
   ATOM 3849 C B ARG A 89 ? 30.77384 13.13753 23.97320 0.169 12.49750 C ? A ? 89 C 1
   ATOM 3850 O B ARG A 89 ? 30.20824 12.10516 24.36435 0.169 10.27487 O ? A ? 89 O 1
   ATOM 3851 CB B ARG A 89 ? 30.73793 12.67334 21.52062 0.169 8.80780 C ? A ? 89 CB 1
   ATOM 3852 CG B ARG A 89 ? 29.62380 13.65136 21.24136 0.169 9.67381 C ? A ? 89 CG 1
   ATOM 3853 CD B ARG A 89 ? 28.99239 13.43295 19.88554 0.169 10.04333 C ? A ? 89 CD 1
   ATOM 3854 NE B ARG A 89 ? 27.99539 14.45483 19.59399 0.169 9.08279 N ? A ? 89 NE 1
   ATOM 3855 CZ B ARG A 89 ? 26.70772 14.37218 19.90331 0.169 7.91654 C ? A ? 89 CZ 1
   ATOM 3856 NH1 B ARG A 89 ? 26.18685 13.28427 20.44943 0.169 9.45586 N ? A ? 89 NH1 1
   ATOM 3857 NH2 B ARG A 89 ? 25.92640 15.42160 19.68846 0.169 8.91995 N ? A ? 89 NH2 1
   ATOM 3858 H B ARG A 89 ? 32.51372 11.36428 22.90296 0.169 13.31227 H ? A ? 89 H 1
   ATOM 3859 HA B ARG A 89 ? 31.93661 13.99355 22.52447 0.169 11.10956 H ? A ? 89 HA 1
   ATOM 3860 HB2 B ARG A 89 ? 31.29324 12.61318 20.72758 0.169 10.56936 H ? A ? 89 HB2 1
   ATOM 3861 HB3 B ARG A 89 ? 30.34074 11.80973 21.71380 0.169 10.56936 H ? A ? 89 HB3 1
   ATOM 3862 HG2 B ARG A 89 ? 28.93366 13.54793 21.91509 0.169 11.60857 H ? A ? 89 HG2 1
   ATOM 3863 HG3 B ARG A 89 ? 29.97912 14.55360 21.26620 0.169 11.60857 H ? A ? 89 HG3 1
   ATOM 3864 HD2 B ARG A 89 ? 29.67868 13.47132 19.20112 0.169 12.05200 H ? A ? 89 HD2 1
   ATOM 3865 HD3 B ARG A 89 ? 28.55606 12.56678 19.86965 0.169 12.05200 H ? A ? 89 HD3 1
   ATOM 3866 HE B ARG A 89 ? 28.26198 15.16600 19.19054 0.169 10.89934 H ? A ? 89 HE 1
   ATOM 3867 HH11 B ARG A 89 ? 26.68677 12.60406 20.61374 0.169 11.34703 H ? A ? 89 HH11 1
   ATOM 3868 HH12 B ARG A 89 ? 25.34861 13.25786 20.63985 0.169 11.34703 H ? A ? 89 HH12 1
   ATOM 3869 HH21 B ARG A 89 ? 26.25611 16.14174 19.35337 0.169 10.70393 H ? A ? 89 HH21 1
   ATOM 3870 HH22 B ARG A 89 ? 25.08990 15.38214 19.88418 0.169 10.70393 H ? A ? 89 HH22 1
   ATOM 3871 N C ARG A 89 ? 32.76661 12.28162 22.32369 0.383 11.40194 N ? A ? 89 N 1
   ATOM 3872 CA C ARG A 89 ? 31.66900 13.25553 22.24180 0.383 9.10360 C ? A ? 89 CA 1
   ATOM 3873 C C ARG A 89 ? 30.80710 13.14899 23.48415 0.383 12.08294 C ? A ? 89 C 1
   ATOM 3874 O C ARG A 89 ? 30.21047 12.08204 23.71585 0.383 11.86126 O ? A ? 89 O 1
   ATOM 3875 CB C ARG A 89 ? 30.82257 12.98901 21.02104 0.383 9.66652 C ? A ? 89 CB 1
   ATOM 3876 CG C ARG A 89 ? 29.73581 13.97239 20.79138 0.383 9.64992 C ? A ? 89 CG 1
   ATOM 3877 CD C ARG A 89 ? 28.81613 13.63572 19.61331 0.383 9.10920 C ? A ? 89 CD 1
   ATOM 3878 NE C ARG A 89 ? 27.70339 14.55978 19.47065 0.383 9.07042 N ? A ? 89 NE 1
   ATOM 3879 CZ C ARG A 89 ? 26.47052 14.36754 19.92111 0.383 7.33808 C ? A ? 89 CZ 1
   ATOM 3880 NH1 C ARG A 89 ? 26.08025 13.21040 20.43508 0.383 9.01930 N ? A ? 89 NH1 1
   ATOM 3881 NH2 C ARG A 89 ? 25.61527 15.37894 19.88604 0.383 9.27656 N ? A ? 89 NH2 1
   ATOM 3882 H C ARG A 89 ? 32.56576 11.50632 22.01037 0.383 13.68233 H ? A ? 89 H 1
   ATOM 3883 HA C ARG A 89 ? 32.02998 14.15413 22.18593 0.383 10.92432 H ? A ? 89 HA 1
   ATOM 3884 HB2 C ARG A 89 ? 31.39701 13.00111 20.23952 0.383 11.59982 H ? A ? 89 HB2 1
   ATOM 3885 HB3 C ARG A 89 ? 30.41074 12.11599 21.11660 0.383 11.59982 H ? A ? 89 HB3 1
   ATOM 3886 HG2 C ARG A 89 ? 29.18514 14.01792 21.58862 0.383 11.57990 H ? A ? 89 HG2 1
   ATOM 3887 HG3 C ARG A 89 ? 30.13401 14.83877 20.61329 0.383 11.57990 H ? A ? 89 HG3 1
   ATOM 3888 HD2 C ARG A 89 ? 29.33314 13.66375 18.79305 0.383 10.93104 H ? A ? 89 HD2 1
   ATOM 3889 HD3 C ARG A 89 ? 28.44996 12.74711 19.74447 0.383 10.93104 H ? A ? 89 HD3 1
   ATOM 3890 HE C ARG A 89 ? 27.85816 15.29767 19.05692 0.383 10.88451 H ? A ? 89 HE 1
   ATOM 3891 HH11 C ARG A 89 ? 26.63321 12.55361 20.48474 0.383 10.82316 H ? A ? 89 HH11 1
   ATOM 3892 HH12 C ARG A 89 ? 25.27398 13.11611 20.71903 0.383 10.82316 H ? A ? 89 HH12 1
   ATOM 3893 HH21 C ARG A 89 ? 25.86362 16.14151 19.57553 0.383 11.13187 H ? A ? 89 HH21 1
   ATOM 3894 HH22 C ARG A 89 ? 24.81181 15.27283 20.17379 0.383 11.13187 H ? A ? 89 HH22 1
   ATOM 3895 N D ARG A 89 ? 32.86888 12.26967 22.16598 0.060 11.21559 N ? A ? 89 N 1
   ATOM 3896 CA D ARG A 89 ? 31.79694 13.25552 22.07414 0.060 9.95027 C ? A ? 89 CA 1
   ATOM 3897 C D ARG A 89 ? 30.98257 13.23757 23.36205 0.060 11.38254 C ? A ? 89 C 1
   ATOM 3898 O D ARG A 89 ? 30.58642 12.15685 23.82277 0.060 11.65423 O ? A ? 89 O 1
   ATOM 3899 CB D ARG A 89 ? 30.89907 12.95529 20.88181 0.060 9.77082 C ? A ? 89 CB 1
   ATOM 3900 CG D ARG A 89 ? 29.78636 13.95631 20.69549 0.060 9.64353 C ? A ? 89 CG 1
   ATOM 3901 CD D ARG A 89 ? 28.87147 13.59934 19.53504 0.060 9.33176 C ? A ? 89 CD 1
   ATOM 3902 NE D ARG A 89 ? 27.76095 14.53696 19.43802 0.060 9.04892 N ? A ? 89 NE 1
   ATOM 3903 CZ D ARG A 89 ? 26.61247 14.41144 20.08793 0.060 8.17643 C ? A ? 89 CZ 1
   ATOM 3904 NH1 D ARG A 89 ? 26.35783 13.35716 20.84876 0.060 10.64161 N ? A ? 89 NH1 1
   ATOM 3905 NH2 D ARG A 89 ? 25.70343 15.37599 19.98429 0.060 9.00539 N ? A ? 89 NH2 1
   ATOM 3906 H D ARG A 89 ? 32.74336 11.56141 21.69459 0.060 13.45870 H ? A ? 89 H 1
   ATOM 3907 HA D ARG A 89 ? 32.17502 14.14033 21.95136 0.060 11.94033 H ? A ? 89 HA 1
   ATOM 3908 HB2 D ARG A 89 ? 31.43884 12.95830 20.07587 0.060 11.72499 H ? A ? 89 HB2 1
   ATOM 3909 HB3 D ARG A 89 ? 30.49495 12.08244 21.00719 0.060 11.72499 H ? A ? 89 HB3 1
   ATOM 3910 HG2 D ARG A 89 ? 29.24955 13.98830 21.50277 0.060 11.57223 H ? A ? 89 HG2 1
   ATOM 3911 HG3 D ARG A 89 ? 30.17077 14.82900 20.51788 0.060 11.57223 H ? A ? 89 HG3 1
   ATOM 3912 HD2 D ARG A 89 ? 29.37392 13.63150 18.70593 0.060 11.19812 H ? A ? 89 HD2 1
   ATOM 3913 HD3 D ARG A 89 ? 28.51086 12.70906 19.67011 0.060 11.19812 H ? A ? 89 HD3 1
   ATOM 3914 HE D ARG A 89 ? 27.85707 15.21926 18.92341 0.060 10.85870 H ? A ? 89 HE 1
   ATOM 3915 HH11 D ARG A 89 ? 26.94455 12.73364 20.92989 0.060 12.76993 H ? A ? 89 HH11 1
   ATOM 3916 HH12 D ARG A 89 ? 25.60580 13.29630 21.26150 0.060 12.76993 H ? A ? 89 HH12 1
   ATOM 3917 HH21 D ARG A 89 ? 25.86470 16.06872 19.50084 0.060 10.80646 H ? A ? 89 HH21 1
   ATOM 3918 HH22 D ARG A 89 ? 24.95411 15.30722 20.40070 0.060 10.80646 H ? A ? 89 HH22 1
   ATOM 3919 N A PRO A 90 ? 30.78143 14.27596 24.31452 0.388 10.29070 N ? A ? 90 N 1
   ATOM 3920 CA A PRO A 90 ? 29.99695 14.32444 25.54856 0.388 9.47407 C ? A ? 90 CA 1
   ATOM 3921 C A PRO A 90 ? 28.54910 13.96303 25.29671 0.388 11.16315 C ? A ? 90 C 1
   ATOM 3922 O A PRO A 90 ? 27.96129 14.31745 24.26951 0.388 11.61942 O ? A ? 90 O 1
   ATOM 3923 CB A PRO A 90 ? 30.12057 15.77962 26.01246 0.388 9.94846 C ? A ? 90 CB 1
   ATOM 3924 CG A PRO A 90 ? 30.45294 16.54144 24.75656 0.388 11.28648 C ? A ? 90 CG 1
   ATOM 3925 CD A PRO A 90 ? 31.25028 15.60766 23.87185 0.388 9.98954 C ? A ? 90 CD 1
   ATOM 3926 HA A PRO A 90 ? 30.38148 13.73288 26.21422 0.388 11.36888 H ? A ? 90 HA 1
   ATOM 3927 HB2 A PRO A 90 ? 29.28045 16.08079 26.39246 0.388 11.93816 H ? A ? 90 HB2 1
   ATOM 3928 HB3 A PRO A 90 ? 30.82982 15.86097 26.66915 0.388 11.93816 H ? A ? 90 HB3 1
   ATOM 3929 HG2 A PRO A 90 ? 29.63192 16.80914 24.31478 0.388 13.54378 H ? A ? 90 HG2 1
   ATOM 3930 HG3 A PRO A 90 ? 30.97804 17.32473 24.98378 0.388 13.54378 H ? A ? 90 HG3 1
   ATOM 3931 HD2 A PRO A 90 ? 31.04649 15.75568 22.93512 0.388 11.98744 H ? A ? 90 HD2 1
   ATOM 3932 HD3 A PRO A 90 ? 32.20263 15.71076 24.02450 0.388 11.98744 H ? A ? 90 HD3 1
   ATOM 3933 N B PRO A 90 ? 30.67183 14.29559 24.63988 0.169 8.62088 N ? A ? 90 N 1
   ATOM 3934 CA B PRO A 90 ? 29.90156 14.34692 25.88835 0.169 11.73517 C ? A ? 90 CA 1
   ATOM 3935 C B PRO A 90 ? 28.41212 14.17846 25.66927 0.169 9.68602 C ? A ? 90 C 1
   ATOM 3936 O B PRO A 90 ? 27.73410 15.03445 25.07575 0.169 9.97672 O ? A ? 90 O 1
   ATOM 3937 CB B PRO A 90 ? 30.22971 15.73230 26.45537 0.169 10.73542 C ? A ? 90 CB 1
   ATOM 3938 CG B PRO A 90 ? 30.51930 16.56230 25.24628 0.169 10.62212 C ? A ? 90 CG 1
   ATOM 3939 CD B PRO A 90 ? 31.15730 15.62994 24.22016 0.169 11.23168 C ? A ? 90 CD 1
   ATOM 3940 HA B PRO A 90 ? 30.21655 13.66311 26.49998 0.169 14.08220 H ? A ? 90 HA 1
   ATOM 3941 HB2 B PRO A 90 ? 29.46877 16.08098 26.94556 0.169 12.88251 H ? A ? 90 HB2 1
   ATOM 3942 HB3 B PRO A 90 ? 31.00367 15.67971 27.03771 0.169 12.88251 H ? A ? 90 HB3 1
   ATOM 3943 HG2 B PRO A 90 ? 29.69175 16.93300 24.90181 0.169 12.74654 H ? A ? 90 HG2 1
   ATOM 3944 HG3 B PRO A 90 ? 31.13012 17.27769 25.48293 0.169 12.74654 H ? A ? 90 HG3 1
   ATOM 3945 HD2 B PRO A 90 ? 30.85516 15.84258 23.32327 0.169 13.47801 H ? A ? 90 HD2 1
   ATOM 3946 HD3 B PRO A 90 ? 32.12519 15.67640 24.26392 0.169 13.47801 H ? A ? 90 HD3 1
   ATOM 3947 N C PRO A 90 ? 30.70814 14.21124 24.29510 0.383 10.35880 N ? A ? 90 N 1
   ATOM 3948 CA C PRO A 90 ? 29.97686 14.10264 25.56257 0.383 9.33787 C ? A ? 90 CA 1
   ATOM 3949 C C PRO A 90 ? 28.46406 14.04019 25.36111 0.383 10.95404 C ? A ? 90 C 1
   ATOM 3950 O C PRO A 90 ? 27.86972 14.70580 24.49297 0.383 10.29588 O ? A ? 90 O 1
   ATOM 3951 CB C PRO A 90 ? 30.40068 15.36211 26.34411 0.383 11.33601 C ? A ? 90 CB 1
   ATOM 3952 CG C PRO A 90 ? 30.85265 16.32137 25.31413 0.383 11.56106 C ? A ? 90 CG 1
   ATOM 3953 CD C PRO A 90 ? 31.37365 15.52244 24.11875 0.383 11.29033 C ? A ? 90 CD 1
   ATOM 3954 HA C PRO A 90 ? 30.26320 13.31046 26.04358 0.383 11.20545 H ? A ? 90 HA 1
   ATOM 3955 HB2 C PRO A 90 ? 29.64337 15.71433 26.83738 0.383 13.60321 H ? A ? 90 HB2 1
   ATOM 3956 HB3 C PRO A 90 ? 31.12194 15.14386 26.95489 0.383 13.60321 H ? A ? 90 HB3 1
   ATOM 3957 HG2 C PRO A 90 ? 30.10376 16.87644 25.04586 0.383 13.87327 H ? A ? 90 HG2 1
   ATOM 3958 HG3 C PRO A 90 ? 31.55990 16.87375 25.68232 0.383 13.87327 H ? A ? 90 HG3 1
   ATOM 3959 HD2 C PRO A 90 ? 31.11091 15.93659 23.28189 0.383 13.54840 H ? A ? 90 HD2 1
   ATOM 3960 HD3 C PRO A 90 ? 32.33864 15.43087 24.15501 0.383 13.54840 H ? A ? 90 HD3 1
   ATOM 3961 N D PRO A 90 ? 30.71706 14.39268 23.97396 0.060 10.68971 N ? A ? 90 N 1
   ATOM 3962 CA D PRO A 90 ? 29.92484 14.39293 25.21088 0.060 10.22843 C ? A ? 90 CA 1
   ATOM 3963 C D PRO A 90 ? 28.53712 13.81441 24.97936 0.060 11.60327 C ? A ? 90 C 1
   ATOM 3964 O D PRO A 90 ? 27.86355 14.13868 24.00004 0.060 11.32942 O ? A ? 90 O 1
   ATOM 3965 CB D PRO A 90 ? 29.85462 15.87604 25.59899 0.060 9.69208 C ? A ? 90 CB 1
   ATOM 3966 CG D PRO A 90 ? 31.03545 16.50678 24.91277 0.060 10.64296 C ? A ? 90 CG 1
   ATOM 3967 CD D PRO A 90 ? 31.23322 15.73473 23.63680 0.060 10.12334 C ? A ? 90 CD 1
   ATOM 3968 HA D PRO A 90 ? 30.38052 13.89344 25.90642 0.060 12.27411 H ? A ? 90 HA 1
   ATOM 3969 HB2 D PRO A 90 ? 29.02211 16.26180 25.28432 0.060 11.63049 H ? A ? 90 HB2 1
   ATOM 3970 HB3 D PRO A 90 ? 29.92062 15.96994 26.56218 0.060 11.63049 H ? A ? 90 HB3 1
   ATOM 3971 HG2 D PRO A 90 ? 30.84407 17.43874 24.72380 0.060 12.77155 H ? A ? 90 HG2 1
   ATOM 3972 HG3 D PRO A 90 ? 31.81875 16.43749 25.48070 0.060 12.77155 H ? A ? 90 HG3 1
   ATOM 3973 HD2 D PRO A 90 ? 30.72405 16.12903 22.91142 0.060 12.14801 H ? A ? 90 HD2 1
   ATOM 3974 HD3 D PRO A 90 ? 32.17275 15.69434 23.39898 0.060 12.14801 H ? A ? 90 HD3 1
   ATOM 3975 N A THR A 91 ? 27.99040 13.20837 26.23664 0.388 11.04581 N ? A ? 91 N 1
   ATOM 3976 CA A THR A 91 ? 26.58052 12.84124 26.22643 0.388 10.40459 C ? A ? 91 CA 1
   ATOM 3977 C A THR A 91 ? 26.06357 12.79691 27.65053 0.388 11.25061 C ? A ? 91 C 1
   ATOM 3978 O A THR A 91 ? 26.83763 12.76168 28.61057 0.388 14.18545 O ? A ? 91 O 1
   ATOM 3979 CB A THR A 91 ? 26.31883 11.50795 25.52744 0.388 16.34766 C ? A ? 91 CB 1
   ATOM 3980 OG1 A THR A 91 ? 26.93407 10.47232 26.26635 0.388 16.84342 O ? A ? 91 OG1 1
   ATOM 3981 CG2 A THR A 91 ? 26.87690 11.49944 24.12205 0.388 18.17427 C ? A ? 91 CG2 1
   ATOM 3982 H A THR A 91 ? 28.41970 12.88799 26.90944 0.388 13.25497 H ? A ? 91 H 1
   ATOM 3983 HA A THR A 91 ? 26.08974 13.52319 25.74168 0.388 12.48551 H ? A ? 91 HA 1
   ATOM 3984 HB A THR A 91 ? 25.36131 11.36403 25.46973 0.388 19.61719 H ? A ? 91 HB 1
   ATOM 3985 HG1 A THR A 91 ? 26.82178 9.73621 25.87760 0.388 20.21211 H ? A ? 91 HG1 1
   ATOM 3986 HG21 A THR A 91 ? 26.67307 10.65561 23.68926 0.388 21.80912 H ? A ? 91 HG21 1
   ATOM 3987 HG22 A THR A 91 ? 26.48540 12.22093 23.60525 0.388 21.80912 H ? A ? 91 HG22 1
   ATOM 3988 HG23 A THR A 91 ? 27.83953 11.61617 24.14663 0.388 21.80912 H ? A ? 91 HG23 1
   ATOM 3989 N B THR A 91 ? 27.89166 13.04209 26.12428 0.169 11.04181 N ? A ? 91 N 1
   ATOM 3990 CA B THR A 91 ? 26.47182 12.73450 26.02438 0.169 11.47214 C ? A ? 91 CA 1
   ATOM 3991 C B THR A 91 ? 25.94237 12.32703 27.38981 0.169 12.29319 C ? A ? 91 C 1
   ATOM 3992 O B THR A 91 ? 26.69412 11.92302 28.28339 0.169 11.48358 O ? A ? 91 O 1
   ATOM 3993 CB B THR A 91 ? 26.21013 11.64482 24.97181 0.169 12.48844 C ? A ? 91 CB 1
   ATOM 3994 OG1 B THR A 91 ? 26.89880 10.44568 25.33192 0.169 13.56677 O ? A ? 91 OG1 1
   ATOM 3995 CG2 B THR A 91 ? 26.71572 12.10494 23.58906 0.169 13.55966 C ? A ? 91 CG2 1
   ATOM 3996 H B THR A 91 ? 28.35197 12.42185 26.50246 0.169 13.25018 H ? A ? 91 H 1
   ATOM 3997 HA B THR A 91 ? 25.97852 13.52432 25.75284 0.169 13.76657 H ? A ? 91 HA 1
   ATOM 3998 HB B THR A 91 ? 25.25693 11.47214 24.92185 0.169 14.98613 H ? A ? 91 HB 1
   ATOM 3999 HG1 B THR A 91 ? 26.57365 10.12882 26.03865 0.169 16.28013 H ? A ? 91 HG1 1
   ATOM 4000 HG21 B THR A 91 ? 26.51806 11.42918 22.92183 0.169 16.27159 H ? A ? 91 HG21 1
   ATOM 4001 HG22 B THR A 91 ? 26.28070 12.93411 23.33581 0.169 16.27159 H ? A ? 91 HG22 1
   ATOM 4002 HG23 B THR A 91 ? 27.67464 12.24840 23.61733 0.169 16.27159 H ? A ? 91 HG23 1
   ATOM 4003 N C THR A 91 ? 27.83690 13.16260 26.14400 0.383 10.70467 N ? A ? 91 N 1
   ATOM 4004 CA C THR A 91 ? 26.38256 12.98255 26.06599 0.383 12.12629 C ? A ? 91 CA 1
   ATOM 4005 C C THR A 91 ? 25.81905 12.95284 27.48266 0.383 10.55163 C ? A ? 91 C 1
   ATOM 4006 O C THR A 91 ? 26.52618 13.22270 28.45965 0.383 12.38582 O ? A ? 91 O 1
   ATOM 4007 CB C THR A 91 ? 25.98436 11.75151 25.23047 0.383 12.52218 C ? A ? 91 CB 1
   ATOM 4008 OG1 C THR A 91 ? 26.42968 10.55986 25.88477 0.383 16.15434 O ? A ? 91 OG1 1
   ATOM 4009 CG2 C THR A 91 ? 26.55558 11.86189 23.81135 0.383 15.68194 C ? A ? 91 CG2 1
   ATOM 4010 H C THR A 91 ? 28.22699 12.66245 26.72476 0.383 12.84561 H ? A ? 91 H 1
   ATOM 4011 HA C THR A 91 ? 26.01996 13.75883 25.61123 0.383 14.55155 H ? A ? 91 HA 1
   ATOM 4012 HB C THR A 91 ? 25.01948 11.70057 25.14493 0.383 15.02661 H ? A ? 91 HB 1
   ATOM 4013 HG1 C THR A 91 ? 26.14078 9.88386 25.47836 0.383 19.38521 H ? A ? 91 HG1 1
   ATOM 4014 HG21 C THR A 91 ? 26.24839 11.11705 23.27121 0.383 18.81832 H ? A ? 91 HG21 1
   ATOM 4015 HG22 C THR A 91 ? 26.26400 12.69049 23.39987 0.383 18.81832 H ? A ? 91 HG22 1
   ATOM 4016 HG23 C THR A 91 ? 27.52502 11.84976 23.84206 0.383 18.81832 H ? A ? 91 HG23 1
   ATOM 4017 N D THR A 91 ? 28.11153 12.95070 25.89933 0.060 10.90370 N ? A ? 91 N 1
   ATOM 4018 CA D THR A 91 ? 26.78497 12.34743 25.85323 0.060 12.38742 C ? A ? 91 CA 1
   ATOM 4019 C D THR A 91 ? 26.25419 12.19486 27.27108 0.060 12.35958 C ? A ? 91 C 1
   ATOM 4020 O D THR A 91 ? 27.01694 12.15028 28.24029 0.060 12.16260 O ? A ? 91 O 1
   ATOM 4021 CB D THR A 91 ? 26.80298 10.98844 25.12802 0.060 13.44140 C ? A ? 91 CB 1
   ATOM 4022 OG1 D THR A 91 ? 27.96694 10.23725 25.50801 0.060 13.35794 O ? A ? 91 OG1 1
   ATOM 4023 CG2 D THR A 91 ? 26.79614 11.19508 23.61314 0.060 14.94808 C ? A ? 91 CG2 1
   ATOM 4024 H D THR A 91 ? 28.58260 12.69459 26.57172 0.060 13.08444 H ? A ? 91 H 1
   ATOM 4025 HA D THR A 91 ? 26.17973 12.93285 25.37170 0.060 14.86491 H ? A ? 91 HA 1
   ATOM 4026 HB D THR A 91 ? 26.01233 10.48334 25.37425 0.060 16.12968 H ? A ? 91 HB 1
   ATOM 4027 HG1 D THR A 91 ? 28.00570 9.52418 25.06570 0.060 16.02953 H ? A ? 91 HG1 1
   ATOM 4028 HG21 D THR A 91 ? 26.82163 10.33719 23.16116 0.060 17.93770 H ? A ? 91 HG21 1
   ATOM 4029 HG22 D THR A 91 ? 25.99213 11.66765 23.34640 0.060 17.93770 H ? A ? 91 HG22 1
   ATOM 4030 HG23 D THR A 91 ? 27.57019 11.71491 23.34571 0.060 17.93770 H ? A ? 91 HG23 1
   ATOM 4031 N A GLY A 92 ? 24.74442 12.82233 27.73174 0.388 12.50895 N ? A ? 92 N 1
   ATOM 4032 CA A GLY A 92 ? 24.03323 12.74360 28.99887 0.388 11.24414 C ? A ? 92 CA 1
   ATOM 4033 C A GLY A 92 ? 22.69059 12.13328 28.75730 0.388 11.69796 C ? A ? 92 C 1
   ATOM 4034 O A GLY A 92 ? 22.53179 11.25788 27.89683 0.388 14.97642 O ? A ? 92 O 1
   ATOM 4035 H A GLY A 92 ? 24.22356 12.88628 27.05041 0.388 15.01074 H ? A ? 92 H 1
   ATOM 4036 HA2 A GLY A 92 ? 24.52711 12.19416 29.62743 0.388 13.49296 H ? A ? 92 HA2 1
   ATOM 4037 HA3 A GLY A 92 ? 23.91965 13.63015 29.37571 0.388 13.49296 H ? A ? 92 HA3 1
   ATOM 4038 N B GLY A 92 ? 24.63355 12.48056 27.54103 0.169 13.20586 N ? A ? 92 N 1
   ATOM 4039 CA B GLY A 92 ? 23.95320 12.14951 28.76798 0.169 9.84382 C ? A ? 92 CA 1
   ATOM 4040 C B GLY A 92 ? 22.46505 11.96452 28.58478 0.169 11.27544 C ? A ? 92 C 1
   ATOM 4041 O B GLY A 92 ? 22.02249 11.38490 27.59404 0.169 12.34631 O ? A ? 92 O 1
   ATOM 4042 H B GLY A 92 ? 24.11030 12.78256 26.92898 0.169 15.84703 H ? A ? 92 H 1
   ATOM 4043 HA2 B GLY A 92 ? 24.32006 11.32485 29.12331 0.169 11.81259 H ? A ? 92 HA2 1
   ATOM 4044 HA3 B GLY A 92 ? 24.09355 12.86099 29.41218 0.169 11.81259 H ? A ? 92 HA3 1
   ATOM 4045 N C GLY A 92 ? 24.53025 12.65720 27.55147 0.383 13.80921 N ? A ? 92 N 1
   ATOM 4046 CA C GLY A 92 ? 23.74856 12.68885 28.75323 0.383 6.96849 C ? A ? 92 CA 1
   ATOM 4047 C C GLY A 92 ? 22.32627 12.22338 28.52472 0.383 11.24099 C ? A ? 92 C 1
   ATOM 4048 O C GLY A 92 ? 22.04893 11.45224 27.61889 0.383 12.26072 O ? A ? 92 O 1
   ATOM 4049 H C GLY A 92 ? 24.06449 12.42154 26.86800 0.383 16.57105 H ? A ? 92 H 1
   ATOM 4050 HA2 C GLY A 92 ? 24.15684 12.11175 29.41743 0.383 8.36219 H ? A ? 92 HA2 1
   ATOM 4051 HA3 C GLY A 92 ? 23.72276 13.59591 29.09599 0.383 8.36219 H ? A ? 92 HA3 1
   ATOM 4052 N D GLY A 92 ? 24.92852 12.11921 27.37928 0.060 12.58157 N ? A ? 92 N 1
   ATOM 4053 CA D GLY A 92 ? 24.27320 12.00755 28.66589 0.060 10.34599 C ? A ? 92 CA 1
   ATOM 4054 C D GLY A 92 ? 22.78626 11.72617 28.57922 0.060 11.18310 C ? A ? 92 C 1
   ATOM 4055 O D GLY A 92 ? 22.35456 10.86343 27.81182 0.060 13.89648 O ? A ? 92 O 1
   ATOM 4056 H D GLY A 92 ? 24.38639 12.13114 26.71178 0.060 15.09789 H ? A ? 92 H 1
   ATOM 4057 HA2 D GLY A 92 ? 24.68505 11.28627 29.16692 0.060 12.41519 H ? A ? 92 HA2 1
   ATOM 4058 HA3 D GLY A 92 ? 24.39221 12.83820 29.15246 0.060 12.41519 H ? A ? 92 HA3 1
   ATOM 4059 N A THR A 93 ? 21.69440 12.63119 29.46361 0.388 10.15995 N ? A ? 93 N 1
   ATOM 4060 CA A THR A 93 ? 20.30969 12.25034 29.22351 0.388 12.40767 C ? A ? 93 CA 1
   ATOM 4061 C A THR A 93 ? 19.74084 13.15555 28.15494 0.388 10.12705 C ? A ? 93 C 1
   ATOM 4062 O A THR A 93 ? 19.76613 14.38064 28.30660 0.388 10.99329 O ? A ? 93 O 1
   ATOM 4063 CB A THR A 93 ? 19.48574 12.35755 30.49875 0.388 14.32833 C ? A ? 93 CB 1
   ATOM 4064 OG1 A THR A 93 ? 19.99947 11.39532 31.41579 0.388 14.21499 O ? A ? 93 OG1 1
   ATOM 4065 CG2 A THR A 93 ? 18.00958 12.05151 30.23637 0.388 15.70612 C ? A ? 93 CG2 1
   ATOM 4066 H A THR A 93 ? 21.79233 13.20171 30.09963 0.388 12.19194 H ? A ? 93 H 1
   ATOM 4067 HA A THR A 93 ? 20.26603 11.32927 28.92246 0.388 14.88921 H ? A ? 93 HA 1
   ATOM 4068 HB A THR A 93 ? 19.53666 13.25715 30.85795 0.388 17.19399 H ? A ? 93 HB 1
   ATOM 4069 HG1 A THR A 93 ? 19.61513 11.47265 32.15869 0.388 17.05799 H ? A ? 93 HG1 1
   ATOM 4070 HG21 A THR A 93 ? 17.53939 11.93963 31.07739 0.388 18.84734 H ? A ? 93 HG21 1
   ATOM 4071 HG22 A THR A 93 ? 17.60234 12.78036 29.74257 0.388 18.84734 H ? A ? 93 HG22 1
   ATOM 4072 HG23 A THR A 93 ? 17.92690 11.23550 29.71851 0.388 18.84734 H ? A ? 93 HG23 1
   ATOM 4073 N B THR A 93 ? 21.67903 12.45641 29.53915 0.169 10.53579 N ? A ? 93 N 1
   ATOM 4074 CA B THR A 93 ? 20.22455 12.34011 29.47011 0.169 11.77494 C ? A ? 93 CA 1
   ATOM 4075 C B THR A 93 ? 19.72202 13.16194 28.29383 0.169 10.49258 C ? A ? 93 C 1
   ATOM 4076 O B THR A 93 ? 19.74305 14.39639 28.34180 0.169 10.95709 O ? A ? 93 O 1
   ATOM 4077 CB B THR A 93 ? 19.58706 12.81855 30.76971 0.169 14.43471 C ? A ? 93 CB 1
   ATOM 4078 OG1 B THR A 93 ? 20.17589 12.12465 31.88419 0.169 13.34514 O ? A ? 93 OG1 1
   ATOM 4079 CG2 B THR A 93 ? 18.08755 12.55560 30.75827 0.169 15.69133 C ? A ? 93 CG2 1
   ATOM 4080 H B THR A 93 ? 21.96475 12.86398 30.24047 0.169 12.64295 H ? A ? 93 H 1
   ATOM 4081 HA B THR A 93 ? 19.98240 11.40985 29.34021 0.169 14.12993 H ? A ? 93 HA 1
   ATOM 4082 HB B THR A 93 ? 19.73417 13.77251 30.86571 0.169 17.32166 H ? A ? 93 HB 1
   ATOM 4083 HG1 B THR A 93 ? 21.00405 12.26380 31.90420 0.169 16.01417 H ? A ? 93 HG1 1
   ATOM 4084 HG21 B THR A 93 ? 17.70483 12.77981 31.62091 0.169 18.82960 H ? A ? 93 HG21 1
   ATOM 4085 HG22 B THR A 93 ? 17.66120 13.09586 30.07472 0.169 18.82960 H ? A ? 93 HG22 1
   ATOM 4086 HG23 B THR A 93 ? 17.91634 11.61924 30.57170 0.169 18.82960 H ? A ? 93 HG23 1
   ATOM 4087 N C THR A 93 ? 21.40973 12.73725 29.33715 0.383 10.44732 N ? A ? 93 N 1
   ATOM 4088 CA C THR A 93 ? 19.96926 12.48577 29.20861 0.383 10.09759 C ? A ? 93 CA 1
   ATOM 4089 C C THR A 93 ? 19.43416 13.34458 28.07029 0.383 11.02633 C ? A ? 93 C 1
   ATOM 4090 O C THR A 93 ? 19.29497 14.55998 28.21808 0.383 10.17815 O ? A ? 93 O 1
   ATOM 4091 CB C THR A 93 ? 19.26085 12.80147 30.52421 0.383 12.94117 C ? A ? 93 CB 1
   ATOM 4092 OG1 C THR A 93 ? 19.78423 11.95079 31.56637 0.383 16.63662 O ? A ? 93 OG1 1
   ATOM 4093 CG2 C THR A 93 ? 17.75389 12.57571 30.38504 0.383 16.62723 C ? A ? 93 CG2 1
   ATOM 4094 H C THR A 93 ? 21.59878 13.25501 29.99729 0.383 12.53678 H ? A ? 93 H 1
   ATOM 4095 HA C THR A 93 ? 19.81068 11.55267 28.99632 0.383 12.11710 H ? A ? 93 HA 1
   ATOM 4096 HB C THR A 93 ? 19.40829 13.73008 30.76264 0.383 15.52941 H ? A ? 93 HB 1
   ATOM 4097 HG1 C THR A 93 ? 20.60069 12.10953 31.68384 0.383 19.96394 H ? A ? 93 HG1 1
   ATOM 4098 HG21 C THR A 93 ? 17.33788 12.56394 31.26122 0.383 19.95267 H ? A ? 93 HG21 1
   ATOM 4099 HG22 C THR A 93 ? 17.35891 13.28826 29.85857 0.383 19.95267 H ? A ? 93 HG22 1
   ATOM 4100 HG23 C THR A 93 ? 17.58467 11.72810 29.94480 0.383 19.95267 H ? A ? 93 HG23 1
   ATOM 4101 N D THR A 93 ? 21.98618 12.43863 29.36979 0.060 11.20843 N ? A ? 93 N 1
   ATOM 4102 CA D THR A 93 ? 20.53772 12.25408 29.35513 0.060 12.04037 C ? A ? 93 CA 1
   ATOM 4103 C D THR A 93 ? 19.95366 13.08678 28.22184 0.060 10.60423 C ? A ? 93 C 1
   ATOM 4104 O D THR A 93 ? 19.96308 14.32123 28.28220 0.060 10.92427 O ? A ? 93 O 1
   ATOM 4105 CB D THR A 93 ? 19.92661 12.65661 30.69187 0.060 13.71382 C ? A ? 93 CB 1
   ATOM 4106 OG1 D THR A 93 ? 20.61227 11.98506 31.75312 0.060 12.75094 O ? A ? 93 OG1 1
   ATOM 4107 CG2 D THR A 93 ? 18.45199 12.27945 30.74834 0.060 14.81698 C ? A ? 93 CG2 1
   ATOM 4108 H D THR A 93 ? 22.25915 13.03634 29.92461 0.060 13.45011 H ? A ? 93 H 1
   ATOM 4109 HA D THR A 93 ? 20.33602 11.31813 29.19952 0.060 14.44844 H ? A ? 93 HA 1
   ATOM 4110 HB D THR A 93 ? 20.00538 13.61728 30.80054 0.060 16.45658 H ? A ? 93 HB 1
   ATOM 4111 HG1 D THR A 93 ? 20.30075 12.22690 32.49478 0.060 15.30112 H ? A ? 93 HG1 1
   ATOM 4112 HG21 D THR A 93 ? 18.08486 12.50517 31.61734 0.060 17.78038 H ? A ? 93 HG21 1
   ATOM 4113 HG22 D THR A 93 ? 17.96017 12.76018 30.06430 0.060 17.78038 H ? A ? 93 HG22 1
   ATOM 4114 HG23 D THR A 93 ? 18.34737 11.32655 30.60027 0.060 17.78038 H ? A ? 93 HG23 1
   ATOM 4115 N A TYR A 94 ? 19.21891 12.54418 27.10178 0.388 10.40784 N ? A ? 94 N 1
   ATOM 4116 CA A TYR A 94 ? 18.70293 13.26816 25.94839 0.388 10.35509 C ? A ? 94 CA 1
   ATOM 4117 C A TYR A 94 ? 17.42839 14.04824 26.26286 0.388 12.13611 C ? A ? 94 C 1
   ATOM 4118 O A TYR A 94 ? 16.51503 13.51991 26.92364 0.388 12.11834 O ? A ? 94 O 1
   ATOM 4119 CB A TYR A 94 ? 18.38805 12.29139 24.84437 0.388 9.79913 C ? A ? 94 CB 1
   ATOM 4120 CG A TYR A 94 ? 17.84282 12.94171 23.58974 0.388 9.08973 C ? A ? 94 CG 1
   ATOM 4121 CD1 A TYR A 94 ? 18.69064 13.47346 22.61974 0.388 12.28461 C ? A ? 94 CD1 1
   ATOM 4122 CD2 A TYR A 94 ? 16.47509 13.02246 23.35926 0.388 12.82886 C ? A ? 94 CD2 1
   ATOM 4123 CE1 A TYR A 94 ? 18.19917 14.05394 21.46739 0.388 11.17958 C ? A ? 94 CE1 1
   ATOM 4124 CE2 A TYR A 94 ? 15.96159 13.62461 22.19719 0.388 12.81002 C ? A ? 94 CE2 1
   ATOM 4125 CZ A TYR A 94 ? 16.83676 14.12615 21.26717 0.388 10.39559 C ? A ? 94 CZ 1
   ATOM 4126 OH A TYR A 94 ? 16.40855 14.70734 20.10319 0.388 17.39203 O ? A ? 94 OH 1
   ATOM 4127 H A TYR A 94 ? 19.14941 11.69028 27.02680 0.388 12.48940 H ? A ? 94 H 1
   ATOM 4128 HA A TYR A 94 ? 19.38104 13.90326 25.66961 0.388 12.42611 H ? A ? 94 HA 1
   ATOM 4129 HB2 A TYR A 94 ? 19.20104 11.82008 24.60396 0.388 11.75895 H ? A ? 94 HB2 1
   ATOM 4130 HB3 A TYR A 94 ? 17.72254 11.66270 25.16490 0.388 11.75895 H ? A ? 94 HB3 1
   ATOM 4131 HD1 A TYR A 94 ? 19.61044 13.43637 22.75196 0.388 14.74153 H ? A ? 94 HD1 1
   ATOM 4132 HD2 A TYR A 94 ? 15.88641 12.67053 23.98736 0.388 15.39464 H ? A ? 94 HD2 1
   ATOM 4133 HE1 A TYR A 94 ? 18.78400 14.39449 20.82950 0.388 13.41550 H ? A ? 94 HE1 1
   ATOM 4134 HE2 A TYR A 94 ? 15.04340 13.68203 22.06109 0.388 15.37203 H ? A ? 94 HE2 1
   ATOM 4135 HH A TYR A 94 ? 15.78558 15.24740 20.26396 0.388 20.87043 H ? A ? 94 HH 1
   ATOM 4136 N B TYR A 94 ? 19.26361 12.48136 27.25091 0.169 10.42257 N ? A ? 94 N 1
   ATOM 4137 CA B TYR A 94 ? 18.81544 13.15262 26.04073 0.169 10.32376 C ? A ? 94 CA 1
   ATOM 4138 C B TYR A 94 ? 17.46882 13.84084 26.24370 0.169 12.16948 C ? A ? 94 C 1
   ATOM 4139 O B TYR A 94 ? 16.56296 13.28849 26.88855 0.169 10.94875 O ? A ? 94 O 1
   ATOM 4140 CB B TYR A 94 ? 18.70296 12.14125 24.91815 0.169 10.73272 C ? A ? 94 CB 1
   ATOM 4141 CG B TYR A 94 ? 18.21388 12.73521 23.61960 0.169 9.23067 C ? A ? 94 CG 1
   ATOM 4142 CD1 B TYR A 94 ? 19.07127 13.42950 22.77910 0.169 11.78716 C ? A ? 94 CD1 1
   ATOM 4143 CD2 B TYR A 94 ? 16.89464 12.58696 23.22307 0.169 11.56784 C ? A ? 94 CD2 1
   ATOM 4144 CE1 B TYR A 94 ? 18.62570 13.98114 21.59267 0.169 10.80510 C ? A ? 94 CE1 1
   ATOM 4145 CE2 B TYR A 94 ? 16.44367 13.12185 22.02209 0.169 11.31530 C ? A ? 94 CE2 1
   ATOM 4146 CZ B TYR A 94 ? 17.31455 13.82700 21.22006 0.169 11.49654 C ? A ? 94 CZ 1
   ATOM 4147 OH B TYR A 94 ? 16.88801 14.36055 20.02427 0.169 12.51977 O ? A ? 94 OH 1
   ATOM 4148 H B TYR A 94 ? 19.20153 11.62421 27.21873 0.169 12.50708 H ? A ? 94 H 1
   ATOM 4149 HA B TYR A 94 ? 19.46012 13.83637 25.80039 0.169 12.38851 H ? A ? 94 HA 1
   ATOM 4150 HB2 B TYR A 94 ? 19.57765 11.75412 24.75706 0.169 12.87926 H ? A ? 94 HB2 1
   ATOM 4151 HB3 B TYR A 94 ? 18.07725 11.44877 25.18248 0.169 12.87926 H ? A ? 94 HB3 1
   ATOM 4152 HD1 B TYR A 94 ? 19.96466 13.52591 23.01881 0.169 14.14459 H ? A ? 94 HD1 1
   ATOM 4153 HD2 B TYR A 94 ? 16.30187 12.12250 23.76878 0.169 13.88141 H ? A ? 94 HD2 1
   ATOM 4154 HE1 B TYR A 94 ? 19.21272 14.45511 21.04893 0.169 12.96612 H ? A ? 94 HE1 1
   ATOM 4155 HE2 B TYR A 94 ? 15.55878 13.00447 21.76114 0.169 13.57836 H ? A ? 94 HE2 1
   ATOM 4156 HH B TYR A 94 ? 16.07462 14.18718 19.90618 0.169 15.02373 H ? A ? 94 HH 1
   ATOM 4157 N C TYR A 94 ? 19.10548 12.71425 26.95256 0.383 10.82853 N ? A ? 94 N 1
   ATOM 4158 CA C TYR A 94 ? 18.63437 13.42793 25.76601 0.383 10.31563 C ? A ? 94 CA 1
   ATOM 4159 C C TYR A 94 ? 17.27516 14.08401 25.98886 0.383 11.85578 C ? A ? 94 C 1
   ATOM 4160 O C TYR A 94 ? 16.27765 13.38752 26.25106 0.383 10.10892 O ? A ? 94 O 1
   ATOM 4161 CB C TYR A 94 ? 18.55289 12.46252 24.59607 0.383 12.41635 C ? A ? 94 CB 1
   ATOM 4162 CG C TYR A 94 ? 17.99170 13.05379 23.33985 0.383 10.97084 C ? A ? 94 CG 1
   ATOM 4163 CD1 C TYR A 94 ? 18.75921 13.84096 22.47821 0.383 10.08609 C ? A ? 94 CD1 1
   ATOM 4164 CD2 C TYR A 94 ? 16.70040 12.77123 22.95360 0.383 12.56549 C ? A ? 94 CD2 1
   ATOM 4165 CE1 C TYR A 94 ? 18.24003 14.36229 21.31112 0.383 10.20185 C ? A ? 94 CE1 1
   ATOM 4166 CE2 C TYR A 94 ? 16.18768 13.28658 21.79314 0.383 12.79430 C ? A ? 94 CE2 1
   ATOM 4167 CZ C TYR A 94 ? 16.95281 14.08523 20.98237 0.383 12.15260 C ? A ? 94 CZ 1
   ATOM 4168 OH C TYR A 94 ? 16.42386 14.56387 19.82044 0.383 13.39218 O ? A ? 94 OH 1
   ATOM 4169 H C TYR A 94 ? 19.14536 11.86139 26.84938 0.383 12.99424 H ? A ? 94 H 1
   ATOM 4170 HA C TYR A 94 ? 19.26660 14.13762 25.57232 0.383 12.37876 H ? A ? 94 HA 1
   ATOM 4171 HB2 C TYR A 94 ? 19.44690 12.14392 24.39572 0.383 14.89962 H ? A ? 94 HB2 1
   ATOM 4172 HB3 C TYR A 94 ? 17.98436 11.71833 24.84877 0.383 14.89962 H ? A ? 94 HB3 1
   ATOM 4173 HD1 C TYR A 94 ? 19.64535 14.01867 22.69748 0.383 12.10331 H ? A ? 94 HD1 1
   ATOM 4174 HD2 C TYR A 94 ? 16.17041 12.22406 23.48710 0.383 15.07859 H ? A ? 94 HD2 1
   ATOM 4175 HE1 C TYR A 94 ? 18.76421 14.89548 20.75808 0.383 12.24222 H ? A ? 94 HE1 1
   ATOM 4176 HE2 C TYR A 94 ? 15.31062 13.09275 21.55211 0.383 15.35316 H ? A ? 94 HE2 1
   ATOM 4177 HH C TYR A 94 ? 15.95705 15.24461 19.97625 0.383 16.07062 H ? A ? 94 HH 1
   ATOM 4178 N D TYR A 94 ? 19.43645 12.41376 27.19855 0.060 10.53311 N ? A ? 94 N 1
   ATOM 4179 CA D TYR A 94 ? 18.95975 13.09703 26.00585 0.060 10.31945 C ? A ? 94 CA 1
   ATOM 4180 C D TYR A 94 ? 17.63741 13.81394 26.26049 0.060 11.86800 C ? A ? 94 C 1
   ATOM 4181 O D TYR A 94 ? 16.78884 13.35074 27.03308 0.060 11.57244 O ? A ? 94 O 1
   ATOM 4182 CB D TYR A 94 ? 18.78871 12.09859 24.86818 0.060 10.84906 C ? A ? 94 CB 1
   ATOM 4183 CG D TYR A 94 ? 18.29450 12.72313 23.58516 0.060 9.44444 C ? A ? 94 CG 1
   ATOM 4184 CD1 D TYR A 94 ? 19.16694 13.37802 22.72734 0.060 11.58582 C ? A ? 94 CD1 1
   ATOM 4185 CD2 D TYR A 94 ? 16.95504 12.65386 23.22728 0.060 11.56942 C ? A ? 94 CD2 1
   ATOM 4186 CE1 D TYR A 94 ? 18.71961 13.95606 21.55517 0.060 10.82355 C ? A ? 94 CE1 1
   ATOM 4187 CE2 D TYR A 94 ? 16.49966 13.22247 22.04838 0.060 11.47882 C ? A ? 94 CE2 1
   ATOM 4188 CZ D TYR A 94 ? 17.38755 13.87786 21.22143 0.060 11.45892 C ? A ? 94 CZ 1
   ATOM 4189 OH D TYR A 94 ? 16.94720 14.44416 20.04803 0.060 12.54841 O ? A ? 94 OH 1
   ATOM 4190 H D TYR A 94 ? 19.35076 11.55847 27.17140 0.060 12.63973 H ? A ? 94 H 1
   ATOM 4191 HA D TYR A 94 ? 19.61165 13.76597 25.74422 0.060 12.38334 H ? A ? 94 HA 1
   ATOM 4192 HB2 D TYR A 94 ? 19.64609 11.68348 24.68517 0.060 13.01888 H ? A ? 94 HB2 1
   ATOM 4193 HB3 D TYR A 94 ? 18.14480 11.42506 25.13767 0.060 13.01888 H ? A ? 94 HB3 1
   ATOM 4194 HD1 D TYR A 94 ? 20.06952 13.42868 22.94569 0.060 13.90299 H ? A ? 94 HD1 1
   ATOM 4195 HD2 D TYR A 94 ? 16.35363 12.21889 23.78764 0.060 13.88330 H ? A ? 94 HD2 1
   ATOM 4196 HE1 D TYR A 94 ? 19.31656 14.39621 20.99407 0.060 12.98826 H ? A ? 94 HE1 1
   ATOM 4197 HE2 D TYR A 94 ? 15.60105 13.16245 21.81641 0.060 13.77459 H ? A ? 94 HE2 1
   ATOM 4198 HH D TYR A 94 ? 16.12257 14.31247 19.95721 0.060 15.05809 H ? A ? 94 HH 1
   ATOM 4199 N A LYS A 95 ? 17.34416 15.26969 25.70841 0.388 9.35197 N ? A ? 95 N 1
   ATOM 4200 CA A LYS A 95 ? 16.19062 16.12284 25.84818 0.388 8.91323 C ? A ? 95 CA 1
   ATOM 4201 C A LYS A 95 ? 15.57324 16.57592 24.54783 0.388 13.57904 C ? A ? 95 C 1
   ATOM 4202 O A LYS A 95 ? 14.39111 16.94897 24.55853 0.388 14.58851 O ? A ? 95 O 1
   ATOM 4203 CB A LYS A 95 ? 16.55481 17.36823 26.67350 0.388 11.83553 C ? A ? 95 CB 1
   ATOM 4204 CG A LYS A 95 ? 17.20785 17.12065 28.03138 0.388 12.26354 C ? A ? 95 CG 1
   ATOM 4205 CD A LYS A 95 ? 16.17437 16.55067 29.03756 0.388 12.92822 C ? A ? 95 CD 1
   ATOM 4206 CE A LYS A 95 ? 16.42425 16.88661 30.44679 0.388 23.26999 C ? A ? 95 CE 1
   ATOM 4207 NZ A LYS A 95 ? 15.30698 16.29569 31.23646 0.388 28.10380 N ? A ? 95 NZ 1
   ATOM 4208 H A LYS A 95 ? 17.96982 15.62237 25.23538 0.388 11.22236 H ? A ? 95 H 1
   ATOM 4209 HA A LYS A 95 ? 15.50685 15.62690 26.32504 0.388 10.69588 H ? A ? 95 HA 1
   ATOM 4210 HB2 A LYS A 95 ? 17.17479 17.90305 26.15342 0.388 14.20263 H ? A ? 95 HB2 1
   ATOM 4211 HB3 A LYS A 95 ? 15.74058 17.86942 26.83704 0.388 14.20263 H ? A ? 95 HB3 1
   ATOM 4212 HG2 A LYS A 95 ? 17.92894 16.47937 27.93291 0.388 14.71625 H ? A ? 95 HG2 1
   ATOM 4213 HG3 A LYS A 95 ? 17.55273 17.95626 28.38312 0.388 14.71625 H ? A ? 95 HG3 1
   ATOM 4214 HD2 A LYS A 95 ? 15.29824 16.89810 28.80824 0.388 15.51386 H ? A ? 95 HD2 1
   ATOM 4215 HD3 A LYS A 95 ? 16.17683 15.58332 28.96587 0.388 15.51386 H ? A ? 95 HD3 1
   ATOM 4216 HE2 A LYS A 95 ? 17.26640 16.50603 30.74147 0.388 27.92399 H ? A ? 95 HE2 1
   ATOM 4217 HE3 A LYS A 95 ? 16.43424 17.84884 30.56892 0.388 27.92399 H ? A ? 95 HE3 1
   ATOM 4218 HZ1 A LYS A 95 ? 15.33420 16.59568 32.07394 0.388 33.72456 H ? A ? 95 HZ1 1
   ATOM 4219 HZ2 A LYS A 95 ? 14.52584 16.52087 30.87424 0.388 33.72456 H ? A ? 95 HZ2 1
   ATOM 4220 HZ3 A LYS A 95 ? 15.37630 15.40844 31.24508 0.388 33.72456 H ? A ? 95 HZ3 1
   ATOM 4221 N B LYS A 95 ? 17.34261 15.04469 25.66864 0.169 10.25669 N ? A ? 95 N 1
   ATOM 4222 CA B LYS A 95 ? 16.14275 15.86716 25.76412 0.169 9.98968 C ? A ? 95 CA 1
   ATOM 4223 C B LYS A 95 ? 15.54669 16.21336 24.41028 0.169 13.78701 C ? A ? 95 C 1
   ATOM 4224 O B LYS A 95 ? 14.33027 16.04832 24.20545 0.169 14.48523 O ? A ? 95 O 1
   ATOM 4225 CB B LYS A 95 ? 16.44737 17.16522 26.52777 0.169 11.86414 C ? A ? 95 CB 1
   ATOM 4226 CG B LYS A 95 ? 16.97444 16.96674 27.93188 0.169 12.18982 C ? A ? 95 CG 1
   ATOM 4227 CD B LYS A 95 ? 15.91257 16.32552 28.81997 0.169 16.27040 C ? A ? 95 CD 1
   ATOM 4228 CE B LYS A 95 ? 16.42297 16.04360 30.19566 0.169 16.10479 C ? A ? 95 CE 1
   ATOM 4229 NZ B LYS A 95 ? 15.35216 15.41218 30.98863 0.169 23.34815 N ? A ? 95 NZ 1
   ATOM 4230 H B LYS A 95 ? 17.96386 15.41421 25.20270 0.169 12.30803 H ? A ? 95 H 1
   ATOM 4231 HA B LYS A 95 ? 15.47911 15.36434 26.26178 0.169 11.98762 H ? A ? 95 HA 1
   ATOM 4232 HB2 B LYS A 95 ? 17.11635 17.66364 26.03286 0.169 14.23696 H ? A ? 95 HB2 1
   ATOM 4233 HB3 B LYS A 95 ? 15.62956 17.68264 26.59365 0.169 14.23696 H ? A ? 95 HB3 1
   ATOM 4234 HG2 B LYS A 95 ? 17.74952 16.38399 27.90816 0.169 14.62778 H ? A ? 95 HG2 1
   ATOM 4235 HG3 B LYS A 95 ? 17.21667 17.82567 28.31197 0.169 14.62778 H ? A ? 95 HG3 1
   ATOM 4236 HD2 B LYS A 95 ? 15.15529 16.92687 28.89619 0.169 19.52448 H ? A ? 95 HD2 1
   ATOM 4237 HD3 B LYS A 95 ? 15.63091 15.48582 28.42441 0.169 19.52448 H ? A ? 95 HD3 1
   ATOM 4238 HE2 B LYS A 95 ? 17.17939 15.43812 30.14943 0.169 19.32575 H ? A ? 95 HE2 1
   ATOM 4239 HE3 B LYS A 95 ? 16.68685 16.87190 30.62600 0.169 19.32575 H ? A ? 95 HE3 1
   ATOM 4240 HZ1 B LYS A 95 ? 15.60692 15.33595 31.83797 0.169 28.01778 H ? A ? 95 HZ1 1
   ATOM 4241 HZ2 B LYS A 95 ? 14.61370 15.90759 30.95193 0.169 28.01778 H ? A ? 95 HZ2 1
   ATOM 4242 HZ3 B LYS A 95 ? 15.17268 14.60193 30.66709 0.169 28.01778 H ? A ? 95 HZ3 1
   ATOM 4243 N C LYS A 95 ? 17.23525 15.41574 25.87583 0.383 7.83867 N ? A ? 95 N 1
   ATOM 4244 CA C LYS A 95 ? 16.00641 16.17568 25.93962 0.383 10.25821 C ? A ? 95 CA 1
   ATOM 4245 C C LYS A 95 ? 15.42821 16.49503 24.59210 0.383 12.29060 C ? A ? 95 C 1
   ATOM 4246 O C LYS A 95 ? 14.20818 16.40779 24.41896 0.383 16.39769 O ? A ? 95 O 1
   ATOM 4247 CB C LYS A 95 ? 16.22845 17.47596 26.70455 0.383 11.76454 C ? A ? 95 CB 1
   ATOM 4248 CG C LYS A 95 ? 16.42753 17.30133 28.20599 0.383 13.36237 C ? A ? 95 CG 1
   ATOM 4249 CD C LYS A 95 ? 15.09672 16.90639 28.92314 0.383 16.00984 C ? A ? 95 CD 1
   ATOM 4250 CE C LYS A 95 ? 15.22602 16.85385 30.39033 0.383 31.99332 C ? A ? 95 CE 1
   ATOM 4251 NZ C LYS A 95 ? 13.87762 16.57348 30.93896 0.383 30.23934 N ? A ? 95 NZ 1
   ATOM 4252 H C LYS A 95 ? 17.93226 15.90566 25.75855 0.383 9.40641 H ? A ? 95 H 1
   ATOM 4253 HA C LYS A 95 ? 15.35117 15.64772 26.42215 0.383 12.30985 H ? A ? 95 HA 1
   ATOM 4254 HB2 C LYS A 95 ? 17.02147 17.90968 26.35254 0.383 14.11745 H ? A ? 95 HB2 1
   ATOM 4255 HB3 C LYS A 95 ? 15.45403 18.04577 26.57620 0.383 14.11745 H ? A ? 95 HB3 1
   ATOM 4256 HG2 C LYS A 95 ? 17.07780 16.59904 28.36357 0.383 16.03484 H ? A ? 95 HG2 1
   ATOM 4257 HG3 C LYS A 95 ? 16.74196 18.13617 28.58688 0.383 16.03484 H ? A ? 95 HG3 1
   ATOM 4258 HD2 C LYS A 95 ? 14.41530 17.56200 28.70696 0.383 19.21181 H ? A ? 95 HD2 1
   ATOM 4259 HD3 C LYS A 95 ? 14.82155 16.02833 28.61624 0.383 19.21181 H ? A ? 95 HD3 1
   ATOM 4260 HE2 C LYS A 95 ? 15.83437 16.14445 30.65027 0.383 38.39199 H ? A ? 95 HE2 1
   ATOM 4261 HE3 C LYS A 95 ? 15.54315 17.70456 30.73180 0.383 38.39199 H ? A ? 95 HE3 1
   ATOM 4262 HZ1 C LYS A 95 ? 13.90908 16.55262 31.82816 0.383 36.28720 H ? A ? 95 HZ1 1
   ATOM 4263 HZ2 C LYS A 95 ? 13.30765 17.20806 30.68492 0.383 36.28720 H ? A ? 95 HZ2 1
   ATOM 4264 HZ3 C LYS A 95 ? 13.58554 15.78706 30.64175 0.383 36.28720 H ? A ? 95 HZ3 1
   ATOM 4265 N D LYS A 95 ? 17.46447 14.95007 25.57879 0.060 10.39866 N ? A ? 95 N 1
   ATOM 4266 CA D LYS A 95 ? 16.27571 15.77729 25.73471 0.060 10.17595 C ? A ? 95 CA 1
   ATOM 4267 C D LYS A 95 ? 15.65012 16.11827 24.38853 0.060 13.39580 C ? A ? 95 C 1
   ATOM 4268 O D LYS A 95 ? 14.45584 15.87673 24.16641 0.060 14.31980 O ? A ? 95 O 1
   ATOM 4269 CB D LYS A 95 ? 16.61710 17.06734 26.48394 0.060 11.95545 C ? A ? 95 CB 1
   ATOM 4270 CG D LYS A 95 ? 17.20360 16.85195 27.86362 0.060 12.19200 C ? A ? 95 CG 1
   ATOM 4271 CD D LYS A 95 ? 16.19152 16.17164 28.76684 0.060 15.25167 C ? A ? 95 CD 1
   ATOM 4272 CE D LYS A 95 ? 16.75163 15.90848 30.13882 0.060 16.02097 C ? A ? 95 CE 1
   ATOM 4273 NZ D LYS A 95 ? 15.71106 15.27407 30.97665 0.060 22.76487 N ? A ? 95 NZ 1
   ATOM 4274 H D LYS A 95 ? 18.03126 15.26397 25.01326 0.060 12.47840 H ? A ? 95 H 1
   ATOM 4275 HA D LYS A 95 ? 15.62406 15.27717 26.25059 0.060 12.21114 H ? A ? 95 HA 1
   ATOM 4276 HB2 D LYS A 95 ? 17.26678 17.56496 25.96319 0.060 14.34653 H ? A ? 95 HB2 1
   ATOM 4277 HB3 D LYS A 95 ? 15.80578 17.58873 26.58796 0.060 14.34653 H ? A ? 95 HB3 1
   ATOM 4278 HG2 D LYS A 95 ? 17.98968 16.28735 27.79884 0.060 14.63040 H ? A ? 95 HG2 1
   ATOM 4279 HG3 D LYS A 95 ? 17.44100 17.70768 28.25383 0.060 14.63040 H ? A ? 95 HG3 1
   ATOM 4280 HD2 D LYS A 95 ? 15.41287 16.74228 28.86153 0.060 18.30200 H ? A ? 95 HD2 1
   ATOM 4281 HD3 D LYS A 95 ? 15.93449 15.32183 28.37612 0.060 18.30200 H ? A ? 95 HD3 1
   ATOM 4282 HE2 D LYS A 95 ? 17.51225 15.30990 30.07516 0.060 19.22516 H ? A ? 95 HE2 1
   ATOM 4283 HE3 D LYS A 95 ? 17.02080 16.74431 30.55093 0.060 19.22516 H ? A ? 95 HE3 1
   ATOM 4284 HZ1 D LYS A 95 ? 16.04183 15.08378 31.78069 0.060 27.31784 H ? A ? 95 HZ1 1
   ATOM 4285 HZ2 D LYS A 95 ? 15.01908 15.82556 31.07213 0.060 27.31784 H ? A ? 95 HZ2 1
   ATOM 4286 HZ3 D LYS A 95 ? 15.42975 14.52114 30.59446 0.060 27.31784 H ? A ? 95 HZ3 1
   ATOM 4287 N A GLY A 96 ? 16.31880 16.58527 23.44260 0.388 9.86301 N ? A ? 96 N 1
   ATOM 4288 CA A GLY A 96 ? 15.84127 17.19476 22.21320 0.388 10.82305 C ? A ? 96 CA 1
   ATOM 4289 C A GLY A 96 ? 17.01300 17.75373 21.45507 0.388 9.60387 C ? A ? 96 C 1
   ATOM 4290 O A GLY A 96 ? 18.14130 17.61835 21.87980 0.388 10.37959 O ? A ? 96 O 1
   ATOM 4291 H A GLY A 96 ? 17.10566 16.24325 23.38375 0.388 11.83561 H ? A ? 96 H 1
   ATOM 4292 HA2 A GLY A 96 ? 15.39225 16.53297 21.66427 0.388 12.98766 H ? A ? 96 HA2 1
   ATOM 4293 HA3 A GLY A 96 ? 15.22003 17.91192 22.41480 0.388 12.98766 H ? A ? 96 HA3 1
   ATOM 4294 N B GLY A 96 ? 16.36538 16.68592 23.48017 0.169 10.14350 N ? A ? 96 N 1
   ATOM 4295 CA B GLY A 96 ? 15.84879 17.13326 22.20315 0.169 10.86761 C ? A ? 96 CA 1
   ATOM 4296 C B GLY A 96 ? 16.97176 17.64019 21.33811 0.169 9.63259 C ? A ? 96 C 1
   ATOM 4297 O B GLY A 96 ? 18.14298 17.37494 21.61396 0.169 10.11259 O ? A ? 96 O 1
   ATOM 4298 H B GLY A 96 ? 17.21822 16.75653 23.56551 0.169 12.17220 H ? A ? 96 H 1
   ATOM 4299 HA2 B GLY A 96 ? 15.40908 16.39757 21.74894 0.169 13.04114 H ? A ? 96 HA2 1
   ATOM 4300 HA3 B GLY A 96 ? 15.20815 17.84890 22.33862 0.169 13.04114 H ? A ? 96 HA3 1
   ATOM 4301 N C GLY A 96 ? 16.27075 16.84107 23.62561 0.383 10.99848 N ? A ? 96 N 1
   ATOM 4302 CA C GLY A 96 ? 15.75881 17.32353 22.35570 0.383 10.67507 C ? A ? 96 CA 1
   ATOM 4303 C C GLY A 96 ? 16.88301 17.85755 21.51948 0.383 9.88779 C ? A ? 96 C 1
   ATOM 4304 O C GLY A 96 ? 18.03762 17.52138 21.75854 0.383 9.98655 O ? A ? 96 O 1
   ATOM 4305 H C GLY A 96 ? 17.12823 16.80565 23.68112 0.383 13.19817 H ? A ? 96 H 1
   ATOM 4306 HA2 C GLY A 96 ? 15.32600 16.59944 21.87688 0.383 12.81008 H ? A ? 96 HA2 1
   ATOM 4307 HA3 C GLY A 96 ? 15.11390 18.03219 22.50671 0.383 12.81008 H ? A ? 96 HA3 1
   ATOM 4308 N D GLY A 96 ? 16.44909 16.68554 23.48504 0.060 10.21801 N ? A ? 96 N 1
   ATOM 4309 CA D GLY A 96 ? 15.95022 17.09142 22.18689 0.060 10.88160 C ? A ? 96 CA 1
   ATOM 4310 C D GLY A 96 ? 17.04463 17.62760 21.29195 0.060 9.70502 C ? A ? 96 C 1
   ATOM 4311 O D GLY A 96 ? 18.21463 17.27476 21.46419 0.060 10.14426 O ? A ? 96 O 1
   ATOM 4312 H D GLY A 96 ? 17.28564 16.84392 23.60623 0.060 12.26161 H ? A ? 96 H 1
   ATOM 4313 HA2 D GLY A 96 ? 15.54156 16.32931 21.74747 0.060 13.05791 H ? A ? 96 HA2 1
   ATOM 4314 HA3 D GLY A 96 ? 15.28208 17.78507 22.30235 0.060 13.05791 H ? A ? 96 HA3 1
   ATOM 4315 N A THR A 97 ? 16.71593 18.34303 20.30334 0.388 10.36376 N ? A ? 97 N 1
   ATOM 4316 CA A THR A 97 ? 17.71810 19.03303 19.50381 0.388 8.32261 C ? A ? 97 CA 1
   ATOM 4317 C A THR A 97 ? 17.36940 20.51420 19.36008 0.388 10.33264 C ? A ? 97 C 1
   ATOM 4318 O A THR A 97 ? 16.27214 20.98745 19.68746 0.388 14.00409 O ? A ? 97 O 1
   ATOM 4319 CB A THR A 97 ? 17.91690 18.49593 18.06696 0.388 10.81240 C ? A ? 97 CB 1
   ATOM 4320 OG1 A THR A 97 ? 16.75818 18.75142 17.27009 0.388 11.57120 O ? A ? 97 OG1 1
   ATOM 4321 CG2 A THR A 97 ? 18.19623 17.02067 18.04883 0.388 11.19295 C ? A ? 97 CG2 1
   ATOM 4322 H A THR A 97 ? 15.92770 18.35624 19.95966 0.388 12.43652 H ? A ? 97 H 1
   ATOM 4323 HA A THR A 97 ? 18.54347 18.89656 19.99477 0.388 9.98714 H ? A ? 97 HA 1
   ATOM 4324 HB A THR A 97 ? 18.68401 18.95300 17.68811 0.388 12.97487 H ? A ? 97 HB 1
   ATOM 4325 HG1 A THR A 97 ? 16.94206 18.65423 16.45624 0.388 13.88544 H ? A ? 97 HG1 1
   ATOM 4326 HG21 A THR A 97 ? 18.34826 16.72297 17.13825 0.388 13.43154 H ? A ? 97 HG21 1
   ATOM 4327 HG22 A THR A 97 ? 18.98444 16.82572 18.57951 0.388 13.43154 H ? A ? 97 HG22 1
   ATOM 4328 HG23 A THR A 97 ? 17.44114 16.53550 18.41673 0.388 13.43154 H ? A ? 97 HG23 1
   ATOM 4329 N B THR A 97 ? 16.60637 18.37460 20.29358 0.169 10.44519 N ? A ? 97 N 1
   ATOM 4330 CA B THR A 97 ? 17.57444 18.94112 19.36646 0.169 8.59021 C ? A ? 97 CA 1
   ATOM 4331 C B THR A 97 ? 17.19407 20.37568 19.03597 0.169 10.20269 C ? A ? 97 C 1
   ATOM 4332 O B THR A 97 ? 16.01017 20.72927 18.94463 0.169 9.93274 O ? A ? 97 O 1
   ATOM 4333 CB B THR A 97 ? 17.67079 18.15771 18.04170 0.169 11.89669 C ? A ? 97 CB 1
   ATOM 4334 OG1 B THR A 97 ? 16.35304 17.97066 17.52969 0.169 14.58172 O ? A ? 97 OG1 1
   ATOM 4335 CG2 B THR A 97 ? 18.32863 16.81670 18.26832 0.169 11.34539 C ? A ? 97 CG2 1
   ATOM 4336 H B THR A 97 ? 15.78980 18.56112 20.09857 0.169 12.53423 H ? A ? 97 H 1
   ATOM 4337 HA B THR A 97 ? 18.44069 18.92192 19.80251 0.169 10.30825 H ? A ? 97 HA 1
   ATOM 4338 HB B THR A 97 ? 18.20779 18.64564 17.39793 0.169 14.27603 H ? A ? 97 HB 1
   ATOM 4339 HG1 B THR A 97 ? 15.91000 18.67972 17.61071 0.169 17.49806 H ? A ? 97 HG1 1
   ATOM 4340 HG21 B THR A 97 ? 18.27163 16.27890 17.46307 0.169 13.61447 H ? A ? 97 HG21 1
   ATOM 4341 HG22 B THR A 97 ? 19.26268 16.94012 18.49898 0.169 13.61447 H ? A ? 97 HG22 1
   ATOM 4342 HG23 B THR A 97 ? 17.88494 16.34762 18.99221 0.169 13.61447 H ? A ? 97 HG23 1
   ATOM 4343 N C THR A 97 ? 16.52699 18.69879 20.54699 0.383 9.13216 N ? A ? 97 N 1
   ATOM 4344 CA C THR A 97 ? 17.52266 19.30796 19.69204 0.383 8.13897 C ? A ? 97 CA 1
   ATOM 4345 C C THR A 97 ? 17.23402 20.78268 19.44368 0.383 10.41228 C ? A ? 97 C 1
   ATOM 4346 O C THR A 97 ? 16.10635 21.27570 19.59403 0.383 11.27801 O ? A ? 97 O 1
   ATOM 4347 CB C THR A 97 ? 17.62042 18.64545 18.32148 0.383 9.29060 C ? A ? 97 CB 1
   ATOM 4348 OG1 C THR A 97 ? 16.31876 18.72981 17.70425 0.383 12.71086 O ? A ? 97 OG1 1
   ATOM 4349 CG2 C THR A 97 ? 18.01861 17.15793 18.43001 0.383 13.02489 C ? A ? 97 CG2 1
   ATOM 4350 H C THR A 97 ? 15.71656 18.92593 20.37032 0.383 10.95860 H ? A ? 97 H 1
   ATOM 4351 HA C THR A 97 ? 18.36024 19.22154 20.17359 0.383 9.76677 H ? A ? 97 HA 1
   ATOM 4352 HB C THR A 97 ? 18.30015 19.08920 17.79049 0.383 11.14872 H ? A ? 97 HB 1
   ATOM 4353 HG1 C THR A 97 ? 16.34775 18.41061 16.92780 0.383 15.25303 H ? A ? 97 HG1 1
   ATOM 4354 HG21 C THR A 97 ? 18.06764 16.76224 17.54574 0.383 15.62987 H ? A ? 97 HG21 1
   ATOM 4355 HG22 C THR A 97 ? 18.88447 17.07676 18.85966 0.383 15.62987 H ? A ? 97 HG22 1
   ATOM 4356 HG23 C THR A 97 ? 17.36044 16.67573 18.95460 0.383 15.62987 H ? A ? 97 HG23 1
   ATOM 4357 N D THR A 97 ? 16.67731 18.47754 20.33593 0.060 10.33834 N ? A ? 97 N 1
   ATOM 4358 CA D THR A 97 ? 17.64259 19.08627 19.43488 0.060 8.72987 C ? A ? 97 CA 1
   ATOM 4359 C D THR A 97 ? 17.29929 20.55735 19.24763 0.060 10.41118 C ? A ? 97 C 1
   ATOM 4360 O D THR A 97 ? 16.16770 20.99459 19.48215 0.060 12.56632 O ? A ? 97 O 1
   ATOM 4361 CB D THR A 97 ? 17.67367 18.40112 18.05930 0.060 11.05944 C ? A ? 97 CB 1
   ATOM 4362 OG1 D THR A 97 ? 16.35570 18.41199 17.49980 0.060 13.19640 O ? A ? 97 OG1 1
   ATOM 4363 CG2 D THR A 97 ? 18.16465 16.97009 18.17875 0.060 11.42286 C ? A ? 97 CG2 1
   ATOM 4364 H D THR A 97 ? 15.86464 18.71815 20.19010 0.060 12.40601 H ? A ? 97 H 1
   ATOM 4365 HA D THR A 97 ? 18.52254 19.01223 19.83625 0.060 10.47585 H ? A ? 97 HA 1
   ATOM 4366 HB D THR A 97 ? 18.28251 18.87584 17.47206 0.060 13.27133 H ? A ? 97 HB 1
   ATOM 4367 HG1 D THR A 97 ? 16.08285 19.20269 17.42265 0.060 15.83568 H ? A ? 97 HG1 1
   ATOM 4368 HG21 D THR A 97 ? 18.18284 16.55146 17.30392 0.060 13.70743 H ? A ? 97 HG21 1
   ATOM 4369 HG22 D THR A 97 ? 19.05949 16.95650 18.55289 0.060 13.70743 H ? A ? 97 HG22 1
   ATOM 4370 HG23 D THR A 97 ? 17.57363 16.46381 18.75778 0.060 13.70743 H ? A ? 97 HG23 1
   ATOM 4371 N A VAL A 98 ? 18.36675 21.25707 18.87137 0.388 10.38880 N ? A ? 98 N 1
   ATOM 4372 CA A VAL A 98 ? 18.21862 22.66536 18.51568 0.388 10.87917 C ? A ? 98 CA 1
   ATOM 4373 C A VAL A 98 ? 19.09402 22.94567 17.29476 0.388 9.17635 C ? A ? 98 C 1
   ATOM 4374 O A VAL A 98 ? 20.20320 22.42022 17.17446 0.388 8.66815 O ? A ? 98 O 1
   ATOM 4375 CB A VAL A 98 ? 18.54626 23.60064 19.69880 0.388 11.70735 C ? A ? 98 CB 1
   ATOM 4376 CG1 A VAL A 98 ? 19.99611 23.49517 20.16486 0.388 13.04792 C ? A ? 98 CG1 1
   ATOM 4377 CG2 A VAL A 98 ? 18.25503 25.05881 19.34835 0.388 13.19394 C ? A ? 98 CG2 1
   ATOM 4378 H A VAL A 98 ? 19.16051 20.95591 18.73409 0.388 12.46656 H ? A ? 98 H 1
   ATOM 4379 HA A VAL A 98 ? 17.29877 22.84311 18.26434 0.388 13.05500 H ? A ? 98 HA 1
   ATOM 4380 HB A VAL A 98 ? 17.97499 23.31234 20.42779 0.388 14.04882 H ? A ? 98 HB 1
   ATOM 4381 HG11 A VAL A 98 ? 20.13502 24.10610 20.90538 0.388 15.65751 H ? A ? 98 HG11 1
   ATOM 4382 HG12 A VAL A 98 ? 20.17071 22.58462 20.45003 0.388 15.65751 H ? A ? 98 HG12 1
   ATOM 4383 HG13 A VAL A 98 ? 20.58239 23.72932 19.42842 0.388 15.65751 H ? A ? 98 HG13 1
   ATOM 4384 HG21 A VAL A 98 ? 18.36234 25.60245 20.14449 0.388 15.83272 H ? A ? 98 HG21 1
   ATOM 4385 HG22 A VAL A 98 ? 18.87717 25.34926 18.66316 0.388 15.83272 H ? A ? 98 HG22 1
   ATOM 4386 HG23 A VAL A 98 ? 17.34497 25.12902 19.02007 0.388 15.83272 H ? A ? 98 HG23 1
   ATOM 4387 N B VAL A 98 ? 18.21935 21.19405 18.83807 0.169 10.32236 N ? A ? 98 N 1
   ATOM 4388 CA B VAL A 98 ? 18.05289 22.57000 18.40324 0.169 11.20695 C ? A ? 98 CA 1
   ATOM 4389 C B VAL A 98 ? 18.96795 22.79547 17.20906 0.169 9.38325 C ? A ? 98 C 1
   ATOM 4390 O B VAL A 98 ? 19.99814 22.13265 17.05441 0.169 8.55864 O ? A ? 98 O 1
   ATOM 4391 CB B VAL A 98 ? 18.36248 23.58751 19.51807 0.169 11.14208 C ? A ? 98 CB 1
   ATOM 4392 CG1 B VAL A 98 ? 19.86395 23.74094 19.69494 0.169 11.81787 C ? A ? 98 CG1 1
   ATOM 4393 CG2 B VAL A 98 ? 17.73687 24.93311 19.19519 0.169 12.51949 C ? A ? 98 CG2 1
   ATOM 4394 H B VAL A 98 ? 19.04110 20.96771 18.95250 0.169 12.38683 H ? A ? 98 H 1
   ATOM 4395 HA B VAL A 98 ? 17.13202 22.70829 18.13163 0.169 13.44834 H ? A ? 98 HA 1
   ATOM 4396 HB B VAL A 98 ? 17.98520 23.26238 20.35045 0.169 13.37049 H ? A ? 98 HB 1
   ATOM 4397 HG11 B VAL A 98 ? 20.04004 24.15469 20.55442 0.169 14.18144 H ? A ? 98 HG11 1
   ATOM 4398 HG12 B VAL A 98 ? 20.27739 22.86420 19.65899 0.169 14.18144 H ? A ? 98 HG12 1
   ATOM 4399 HG13 B VAL A 98 ? 20.21050 24.29958 18.98169 0.169 14.18144 H ? A ? 98 HG13 1
   ATOM 4400 HG21 B VAL A 98 ? 17.90665 25.54451 19.92886 0.169 15.02338 H ? A ? 98 HG21 1
   ATOM 4401 HG22 B VAL A 98 ? 18.13240 25.27763 18.37924 0.169 15.02338 H ? A ? 98 HG22 1
   ATOM 4402 HG23 B VAL A 98 ? 16.78129 24.81666 19.07603 0.169 15.02338 H ? A ? 98 HG23 1
   ATOM 4403 N C VAL A 98 ? 18.30480 21.49285 19.06468 0.383 9.38945 N ? A ? 98 N 1
   ATOM 4404 CA C VAL A 98 ? 18.20293 22.88175 18.62702 0.383 10.13830 C ? A ? 98 CA 1
   ATOM 4405 C C VAL A 98 ? 19.10727 23.10437 17.40827 0.383 9.38970 C ? A ? 98 C 1
   ATOM 4406 O C VAL A 98 ? 20.26906 22.70220 17.41240 0.383 9.69968 O ? A ? 98 O 1
   ATOM 4407 CB C VAL A 98 ? 18.51836 23.86483 19.77388 0.383 12.35565 C ? A ? 98 CB 1
   ATOM 4408 CG1 C VAL A 98 ? 19.78269 23.49700 20.52969 0.383 10.92105 C ? A ? 98 CG1 1
   ATOM 4409 CG2 C VAL A 98 ? 18.64770 25.28824 19.25679 0.383 12.88420 C ? A ? 98 CG2 1
   ATOM 4410 H C VAL A 98 ? 19.10731 21.18387 19.05424 0.383 11.26733 H ? A ? 98 H 1
   ATOM 4411 HA C VAL A 98 ? 17.29715 23.05748 18.32773 0.383 12.16596 H ? A ? 98 HA 1
   ATOM 4412 HB C VAL A 98 ? 17.77301 23.80956 20.39219 0.383 14.82678 H ? A ? 98 HB 1
   ATOM 4413 HG11 C VAL A 98 ? 19.99976 24.21155 21.14871 0.383 13.10526 H ? A ? 98 HG11 1
   ATOM 4414 HG12 C VAL A 98 ? 19.63070 22.67210 21.01686 0.383 13.10526 H ? A ? 98 HG12 1
   ATOM 4415 HG13 C VAL A 98 ? 20.50658 23.37781 19.89512 0.383 13.10526 H ? A ? 98 HG13 1
   ATOM 4416 HG21 C VAL A 98 ? 18.57742 25.90317 20.00367 0.383 15.46104 H ? A ? 98 HG21 1
   ATOM 4417 HG22 C VAL A 98 ? 19.51005 25.39006 18.82450 0.383 15.46104 H ? A ? 98 HG22 1
   ATOM 4418 HG23 C VAL A 98 ? 17.93623 25.45873 18.61988 0.383 15.46104 H ? A ? 98 HG23 1
   ATOM 4419 N D VAL A 98 ? 18.29939 21.31955 18.81341 0.060 10.35827 N ? A ? 98 N 1
   ATOM 4420 CA D VAL A 98 ? 18.13198 22.74195 18.52698 0.060 10.84705 C ? A ? 98 CA 1
   ATOM 4421 C D VAL A 98 ? 19.10225 23.12954 17.41724 0.060 9.49925 C ? A ? 98 C 1
   ATOM 4422 O D VAL A 98 ? 20.30647 22.88423 17.52065 0.060 9.60770 O ? A ? 98 O 1
   ATOM 4423 CB D VAL A 98 ? 18.34570 23.61560 19.78040 0.060 11.63155 C ? A ? 98 CB 1
   ATOM 4424 CG1 D VAL A 98 ? 19.64139 23.25527 20.48575 0.060 11.02913 C ? A ? 98 CG1 1
   ATOM 4425 CG2 D VAL A 98 ? 18.34181 25.09278 19.40441 0.060 12.87139 C ? A ? 98 CG2 1
   ATOM 4426 H D VAL A 98 ? 19.09769 21.03140 18.67454 0.060 12.42992 H ? A ? 98 H 1
   ATOM 4427 HA D VAL A 98 ? 17.22962 22.89624 18.20630 0.060 13.01646 H ? A ? 98 HA 1
   ATOM 4428 HB D VAL A 98 ? 17.61535 23.44959 20.39678 0.060 13.95786 H ? A ? 98 HB 1
   ATOM 4429 HG11 D VAL A 98 ? 19.74156 23.81827 21.26926 0.060 13.23495 H ? A ? 98 HG11 1
   ATOM 4430 HG12 D VAL A 98 ? 19.60800 22.32273 20.75060 0.060 13.23495 H ? A ? 98 HG12 1
   ATOM 4431 HG13 D VAL A 98 ? 20.38294 23.40002 19.87743 0.060 13.23495 H ? A ? 98 HG13 1
   ATOM 4432 HG21 D VAL A 98 ? 18.21613 25.62264 20.20713 0.060 15.44567 H ? A ? 98 HG21 1
   ATOM 4433 HG22 D VAL A 98 ? 19.19032 25.31554 18.99052 0.060 15.44567 H ? A ? 98 HG22 1
   ATOM 4434 HG23 D VAL A 98 ? 17.61657 25.25830 18.78190 0.060 15.44567 H ? A ? 98 HG23 1
   ATOM 4435 N . LYS A 99 ? 18.56904 23.73302 16.35851 1.000 11.58589 N ? A ? 99 N 1
   ATOM 4436 CA . LYS A 99 ? 19.35249 24.17907 15.20954 1.000 10.36756 C ? A ? 99 CA 1
   ATOM 4437 C . LYS A 99 ? 19.78896 25.61189 15.47296 1.000 10.63876 C ? A ? 99 C 1
   ATOM 4438 O . LYS A 99 ? 18.97732 26.47474 15.78736 1.000 14.80754 O ? A ? 99 O 1
   ATOM 4439 HA . LYS A 99 ? 20.14030 23.62414 15.09865 1.000 12.44107 H ? A ? 99 HA 1
   ATOM 4440 CB A LYS A 99 ? 18.53550 24.08530 13.89818 0.334 14.02440 C ? A ? 99 CB 1
   ATOM 4441 CG A LYS A 99 ? 17.73906 22.82195 13.80659 0.334 16.66670 C ? A ? 99 CG 1
   ATOM 4442 CD A LYS A 99 ? 16.79538 22.85078 12.57698 0.334 34.59480 C ? A ? 99 CD 1
   ATOM 4443 CE A LYS A 99 ? 15.72899 23.93491 12.69640 0.334 42.51779 C ? A ? 99 CE 1
   ATOM 4444 NZ A LYS A 99 ? 14.82909 23.77800 13.88635 0.334 44.84337 N ? A ? 99 NZ 1
   ATOM 4445 H A LYS A 99 ? 17.75951 24.02321 16.36597 0.388 13.90307 H ? A ? 99 H 1
   ATOM 4446 HB2 A LYS A 99 ? 17.91955 24.83339 13.85503 0.334 16.82928 H ? A ? 99 HB2 1
   ATOM 4447 HB3 A LYS A 99 ? 19.14430 24.11287 13.14352 0.334 16.82928 H ? A ? 99 HB3 1
   ATOM 4448 HG2 A LYS A 99 ? 18.34034 22.06633 13.71490 0.334 20.00003 H ? A ? 99 HG2 1
   ATOM 4449 HG3 A LYS A 99 ? 17.19912 22.72117 14.60610 0.334 20.00003 H ? A ? 99 HG3 1
   ATOM 4450 HD2 A LYS A 99 ? 17.31725 23.02687 11.77852 0.334 41.51375 H ? A ? 99 HD2 1
   ATOM 4451 HD3 A LYS A 99 ? 16.34768 21.99387 12.49842 0.334 41.51375 H ? A ? 99 HD3 1
   ATOM 4452 HE2 A LYS A 99 ? 16.16797 24.79667 12.77098 0.334 51.02135 H ? A ? 99 HE2 1
   ATOM 4453 HE3 A LYS A 99 ? 15.17283 23.91355 11.90196 0.334 51.02135 H ? A ? 99 HE3 1
   ATOM 4454 HZ1 A LYS A 99 ? 14.20205 23.16989 13.71571 0.334 53.81204 H ? A ? 99 HZ1 1
   ATOM 4455 HZ2 A LYS A 99 ? 15.30192 23.51489 14.59297 0.334 53.81204 H ? A ? 99 HZ2 1
   ATOM 4456 HZ3 A LYS A 99 ? 14.43552 24.55370 14.07475 0.334 53.81204 H ? A ? 99 HZ3 1
   ATOM 4457 CB B LYS A 99 ? 18.54943 24.05512 13.90479 0.246 14.05103 C ? A ? 99 CB 1
   ATOM 4458 CG B LYS A 99 ? 18.27915 22.60268 13.56729 0.246 19.10180 C ? A ? 99 CG 1
   ATOM 4459 CD B LYS A 99 ? 17.43089 22.50319 12.27112 0.246 32.00115 C ? A ? 99 CD 1
   ATOM 4460 CE B LYS A 99 ? 17.20019 21.05697 11.86366 0.246 42.28680 C ? A ? 99 CE 1
   ATOM 4461 NZ B LYS A 99 ? 16.70044 20.23136 12.99208 0.246 21.82964 N ? A ? 99 NZ 1
   ATOM 4462 H B LYS A 99 ? 17.81659 24.14365 16.42781 0.169 13.90307 H ? A ? 99 H 1
   ATOM 4463 HB2 B LYS A 99 ? 17.69906 24.51080 14.00540 0.246 16.86123 H ? A ? 99 HB2 1
   ATOM 4464 HB3 B LYS A 99 ? 19.05398 24.45113 13.17713 0.246 16.86123 H ? A ? 99 HB3 1
   ATOM 4465 HG2 B LYS A 99 ? 19.11914 22.13896 13.42491 0.246 22.92216 H ? A ? 99 HG2 1
   ATOM 4466 HG3 B LYS A 99 ? 17.78837 22.18505 14.29228 0.246 22.92216 H ? A ? 99 HG3 1
   ATOM 4467 HD2 B LYS A 99 ? 16.56731 22.91911 12.41992 0.246 38.40138 H ? A ? 99 HD2 1
   ATOM 4468 HD3 B LYS A 99 ? 17.89553 22.95287 11.54808 0.246 38.40138 H ? A ? 99 HD3 1
   ATOM 4469 HE2 B LYS A 99 ? 16.54144 21.02739 11.15227 0.246 50.74416 H ? A ? 99 HE2 1
   ATOM 4470 HE3 B LYS A 99 ? 18.03726 20.67482 11.55677 0.246 50.74416 H ? A ? 99 HE3 1
   ATOM 4471 HZ1 B LYS A 99 ? 16.45270 19.42939 12.69615 0.246 26.19557 H ? A ? 99 HZ1 1
   ATOM 4472 HZ2 B LYS A 99 ? 17.34096 20.12914 13.60151 0.246 26.19557 H ? A ? 99 HZ2 1
   ATOM 4473 HZ3 B LYS A 99 ? 16.00032 20.62777 13.37260 0.246 26.19557 H ? A ? 99 HZ3 1
   ATOM 4474 CB C LYS A 99 ? 18.56318 24.04840 13.89009 0.420 13.93791 C ? A ? 99 CB 1
   ATOM 4475 CG C LYS A 99 ? 18.44693 22.59428 13.49238 0.420 19.88989 C ? A ? 99 CG 1
   ATOM 4476 CD C LYS A 99 ? 18.17124 22.51154 11.94041 0.420 27.37073 C ? A ? 99 CD 1
   ATOM 4477 CE C LYS A 99 ? 17.40565 21.25920 11.53899 0.420 50.04653 C ? A ? 99 CE 1
   ATOM 4478 NZ C LYS A 99 ? 18.23078 20.05487 11.76082 0.420 34.80513 N ? A ? 99 NZ 1
   ATOM 4479 H C LYS A 99 ? 17.73151 23.91576 16.28952 0.383 13.90307 H ? A ? 99 H 1
   ATOM 4480 HB2 C LYS A 99 ? 17.67119 24.41107 14.00727 0.420 16.72549 H ? A ? 99 HB2 1
   ATOM 4481 HB3 C LYS A 99 ? 19.02617 24.52759 13.18516 0.420 16.72549 H ? A ? 99 HB3 1
   ATOM 4482 HG2 C LYS A 99 ? 19.27436 22.12895 13.69168 0.420 23.86787 H ? A ? 99 HG2 1
   ATOM 4483 HG3 C LYS A 99 ? 17.71001 22.17874 13.96692 0.420 23.86787 H ? A ? 99 HG3 1
   ATOM 4484 HD2 C LYS A 99 ? 17.64610 23.28153 11.67161 0.420 32.84487 H ? A ? 99 HD2 1
   ATOM 4485 HD3 C LYS A 99 ? 19.01898 22.50720 11.46902 0.420 32.84487 H ? A ? 99 HD3 1
   ATOM 4486 HE2 C LYS A 99 ? 16.60028 21.18513 12.07453 0.420 60.05584 H ? A ? 99 HE2 1
   ATOM 4487 HE3 C LYS A 99 ? 17.17511 21.30700 10.59800 0.420 60.05584 H ? A ? 99 HE3 1
   ATOM 4488 HZ1 C LYS A 99 ? 17.82473 19.34048 11.41895 0.420 41.76616 H ? A ? 99 HZ1 1
   ATOM 4489 HZ2 C LYS A 99 ? 19.02335 20.15228 11.36783 0.420 41.76616 H ? A ? 99 HZ2 1
   ATOM 4490 HZ3 C LYS A 99 ? 18.35453 19.92705 12.63285 0.420 41.76616 H ? A ? 99 HZ3 1
   ATOM 4491 H D LYS A 99 ? 17.72932 23.90088 16.27914 0.060 13.90307 H ? A ? 99 H 1
   ATOM 4492 N B SER A 100 ? 21.08361 25.85886 15.35519 0.298 10.52275 N ? A ? 100 N 1
   ATOM 4493 CA B SER A 100 ? 21.63681 27.16408 15.66377 0.298 10.42326 C ? A ? 100 CA 1
   ATOM 4494 C B SER A 100 ? 22.91089 27.37256 14.86945 0.298 10.28917 C ? A ? 100 C 1
   ATOM 4495 O B SER A 100 ? 23.77496 26.48999 14.84190 0.298 10.86268 O ? A ? 100 O 1
   ATOM 4496 CB B SER A 100 ? 21.93834 27.30612 17.15198 0.298 10.88564 C ? A ? 100 CB 1
   ATOM 4497 OG B SER A 100 ? 22.42774 28.60533 17.41379 0.298 10.30600 O ? A ? 100 OG 1
   ATOM 4498 H B SER A 100 ? 21.66632 25.28178 15.09629 0.298 12.62729 H ? A ? 100 H 1
   ATOM 4499 HA B SER A 100 ? 20.99685 27.84605 15.40633 0.298 12.50791 H ? A ? 100 HA 1
   ATOM 4500 HB2 B SER A 100 ? 21.12442 27.16158 17.65946 0.298 13.06276 H ? A ? 100 HB2 1
   ATOM 4501 HB3 B SER A 100 ? 22.60880 26.65325 17.40722 0.298 13.06276 H ? A ? 100 HB3 1
   ATOM 4502 HG B SER A 100 ? 21.99318 28.95486 18.04195 0.298 12.36720 H ? A ? 100 HG 1
   ATOM 4503 N C SER A 100 ? 21.08432 25.85262 15.33707 0.277 10.55219 N ? A ? 100 N 1
   ATOM 4504 CA C SER A 100 ? 21.63504 27.17652 15.57329 0.277 10.57866 C ? A ? 100 CA 1
   ATOM 4505 C C SER A 100 ? 22.91897 27.30037 14.77553 0.277 10.07593 C ? A ? 100 C 1
   ATOM 4506 O C SER A 100 ? 23.74630 26.38539 14.80136 0.277 10.78202 O ? A ? 100 O 1
   ATOM 4507 CB C SER A 100 ? 21.89906 27.40660 17.05749 0.277 11.03151 C ? A ? 100 CB 1
   ATOM 4508 OG C SER A 100 ? 22.06401 28.78970 17.31400 0.277 9.34404 O ? A ? 100 OG 1
   ATOM 4509 H C SER A 100 ? 21.66742 25.26343 15.10801 0.277 12.66263 H ? A ? 100 H 1
   ATOM 4510 HA C SER A 100 ? 21.01131 27.85522 15.27124 0.277 12.69440 H ? A ? 100 HA 1
   ATOM 4511 HB2 C SER A 100 ? 21.14548 27.07501 17.57039 0.277 13.23781 H ? A ? 100 HB2 1
   ATOM 4512 HB3 C SER A 100 ? 22.70767 26.93624 17.31402 0.277 13.23781 H ? A ? 100 HB3 1
   ATOM 4513 HG C SER A 100 ? 22.71469 29.08783 16.87430 0.277 11.21284 H ? A ? 100 HG 1
   ATOM 4514 N D SER A 100 ? 21.07701 25.86081 15.32560 0.425 10.51699 N ? A ? 100 N 1
   ATOM 4515 CA D SER A 100 ? 21.60985 27.20341 15.46722 0.425 10.80403 C ? A ? 100 CA 1
   ATOM 4516 C D SER A 100 ? 22.91522 27.26066 14.70360 0.425 9.85046 C ? A ? 100 C 1
   ATOM 4517 O D SER A 100 ? 23.65921 26.28744 14.71307 0.425 10.36310 O ? A ? 100 O 1
   ATOM 4518 CB D SER A 100 ? 21.82444 27.57090 16.93195 0.425 11.47337 C ? A ? 100 CB 1
   ATOM 4519 OG D SER A 100 ? 21.85355 28.96526 17.08224 0.425 8.42875 O ? A ? 100 OG 1
   ATOM 4520 H D SER A 100 ? 21.66914 25.26483 15.14176 0.425 12.62039 H ? A ? 100 H 1
   ATOM 4521 HA D SER A 100 ? 20.99397 27.85163 15.09117 0.425 12.96484 H ? A ? 100 HA 1
   ATOM 4522 HB2 D SER A 100 ? 21.09644 27.20885 17.46093 0.425 13.76804 H ? A ? 100 HB2 1
   ATOM 4523 HB3 D SER A 100 ? 22.66908 27.20063 17.23259 0.425 13.76804 H ? A ? 100 HB3 1
   ATOM 4524 HG D SER A 100 ? 22.02635 29.16472 17.87971 0.425 10.11450 H ? A ? 100 HG 1
   ATOM 4525 N B ASP A 101 ? 23.05720 28.56765 14.27456 0.298 9.68172 N ? A ? 101 N 1
   ATOM 4526 CA B ASP A 101 ? 24.30340 28.91844 13.58734 0.298 10.19155 C ? A ? 101 CA 1
   ATOM 4527 C B ASP A 101 ? 24.67685 27.86955 12.53644 0.298 11.29735 C ? A ? 101 C 1
   ATOM 4528 O B ASP A 101 ? 25.84719 27.52467 12.37022 0.298 11.35309 O ? A ? 101 O 1
   ATOM 4529 CB B ASP A 101 ? 25.44665 29.13242 14.57919 0.298 9.97635 C ? A ? 101 CB 1
   ATOM 4530 CG B ASP A 101 ? 25.08796 30.10246 15.63537 0.298 10.38001 C ? A ? 101 CG 1
   ATOM 4531 OD1 B ASP A 101 ? 25.15911 31.32436 15.35470 0.298 10.76503 O ? A ? 101 OD1 1
   ATOM 4532 OD2 B ASP A 101 ? 24.72451 29.67031 16.77647 0.298 10.75484 O ? A ? 101 OD2 1
   ATOM 4533 H B ASP A 101 ? 22.45509 29.18146 14.25755 0.298 11.61807 H ? A ? 101 H 1
   ATOM 4534 HA B ASP A 101 ? 24.15869 29.75621 13.12033 0.298 12.22986 H ? A ? 101 HA 1
   ATOM 4535 HB2 B ASP A 101 ? 25.66292 28.28764 15.00402 0.298 11.97162 H ? A ? 101 HB2 1
   ATOM 4536 HB3 B ASP A 101 ? 26.22114 29.47309 14.10484 0.298 11.97162 H ? A ? 101 HB3 1
   ATOM 4537 N C ASP A 101 ? 23.09162 28.43037 14.08061 0.277 10.69966 N ? A ? 101 N 1
   ATOM 4538 CA C ASP A 101 ? 24.38100 28.79567 13.50117 0.277 10.08692 C ? A ? 101 CA 1
   ATOM 4539 C C ASP A 101 ? 24.90495 27.73844 12.53303 0.277 10.83652 C ? A ? 101 C 1
   ATOM 4540 O C ASP A 101 ? 26.11473 27.55661 12.40077 0.277 11.81157 O ? A ? 101 O 1
   ATOM 4541 CB C ASP A 101 ? 25.40014 29.10736 14.60037 0.277 10.03094 C ? A ? 101 CB 1
   ATOM 4542 CG C ASP A 101 ? 24.87108 30.10015 15.57586 0.277 10.06535 C ? A ? 101 CG 1
   ATOM 4543 OD1 C ASP A 101 ? 24.47936 31.19252 15.11765 0.277 9.39444 O ? A ? 101 OD1 1
   ATOM 4544 OD2 C ASP A 101 ? 24.82622 29.81954 16.81379 0.277 10.98132 O ? A ? 101 OD2 1
   ATOM 4545 H C ASP A 101 ? 22.46875 29.00442 13.93195 0.277 12.83960 H ? A ? 101 H 1
   ATOM 4546 HA C ASP A 101 ? 24.26190 29.60039 12.97282 0.277 12.10431 H ? A ? 101 HA 1
   ATOM 4547 HB2 C ASP A 101 ? 25.61243 28.29185 15.08076 0.277 12.03712 H ? A ? 101 HB2 1
   ATOM 4548 HB3 C ASP A 101 ? 26.20301 29.47396 14.19800 0.277 12.03712 H ? A ? 101 HB3 1
   ATOM 4549 N D ASP A 101 ? 23.19192 28.40064 14.04579 0.425 10.70696 N ? A ? 101 N 1
   ATOM 4550 CA D ASP A 101 ? 24.53495 28.72130 13.55202 0.425 9.29601 C ? A ? 101 CA 1
   ATOM 4551 C D ASP A 101 ? 25.06718 27.63020 12.62040 0.425 10.49270 C ? A ? 101 C 1
   ATOM 4552 O D ASP A 101 ? 26.22164 27.19884 12.70282 0.425 13.28842 O ? A ? 101 O 1
   ATOM 4553 CB D ASP A 101 ? 25.49936 29.00915 14.70650 0.425 10.58477 C ? A ? 101 CB 1
   ATOM 4554 CG D ASP A 101 ? 24.94407 29.99710 15.65467 0.425 10.20780 C ? A ? 101 CG 1
   ATOM 4555 OD1 D ASP A 101 ? 24.96240 31.20366 15.29569 0.425 11.34932 O ? A ? 101 OD1 1
   ATOM 4556 OD2 D ASP A 101 ? 24.49680 29.60306 16.79698 0.425 10.26928 O ? A ? 101 OD2 1
   ATOM 4557 H D ASP A 101 ? 22.60846 29.00848 13.87342 0.425 12.84835 H ? A ? 101 H 1
   ATOM 4558 HA D ASP A 101 ? 24.47480 29.53088 13.02113 0.425 11.15522 H ? A ? 101 HA 1
   ATOM 4559 HB2 D ASP A 101 ? 25.67193 28.18684 15.19118 0.425 12.70172 H ? A ? 101 HB2 1
   ATOM 4560 HB3 D ASP A 101 ? 26.32846 29.36391 14.34923 0.425 12.70172 H ? A ? 101 HB3 1
   ATOM 4561 N B GLY A 102 ? 23.66060 27.37653 11.81426 0.298 11.61132 N ? A ? 102 N 1
   ATOM 4562 CA B GLY A 102 ? 23.81664 26.36793 10.79206 0.298 11.75328 C ? A ? 102 CA 1
   ATOM 4563 C B GLY A 102 ? 24.08763 24.96376 11.26007 0.298 12.40463 C ? A ? 102 C 1
   ATOM 4564 O B GLY A 102 ? 24.16964 24.05738 10.41498 0.298 16.14175 O ? A ? 102 O 1
   ATOM 4565 H B GLY A 102 ? 22.84397 27.62825 11.91099 0.298 13.93358 H ? A ? 102 H 1
   ATOM 4566 HA2 B GLY A 102 ? 23.00301 26.34310 10.26454 0.298 14.10393 H ? A ? 102 HA2 1
   ATOM 4567 HA3 B GLY A 102 ? 24.55584 26.62807 10.22040 0.298 14.10393 H ? A ? 102 HA3 1
   ATOM 4568 N C GLY A 102 ? 23.99595 27.05201 11.82931 0.277 11.90445 N ? A ? 102 N 1
   ATOM 4569 CA C GLY A 102 ? 24.36720 26.13731 10.77257 0.277 12.67072 C ? A ? 102 CA 1
   ATOM 4570 C C GLY A 102 ? 24.39921 24.67361 11.12934 0.277 11.74659 C ? A ? 102 C 1
   ATOM 4571 O C GLY A 102 ? 24.61807 23.84473 10.23484 0.277 14.73131 O ? A ? 102 O 1
   ATOM 4572 H C GLY A 102 ? 23.14722 27.10812 11.95625 0.277 14.28534 H ? A ? 102 H 1
   ATOM 4573 HA2 C GLY A 102 ? 23.73602 26.24276 10.04360 0.277 15.20487 H ? A ? 102 HA2 1
   ATOM 4574 HA3 C GLY A 102 ? 25.25353 26.37748 10.46010 0.277 15.20487 H ? A ? 102 HA3 1
   ATOM 4575 N D GLY A 102 ? 24.20987 27.17963 11.71046 0.425 10.75222 N ? A ? 102 N 1
   ATOM 4576 CA D GLY A 102 ? 24.66305 26.20093 10.74045 0.425 12.73779 C ? A ? 102 CA 1
   ATOM 4577 C D GLY A 102 ? 24.81733 24.78359 11.22351 0.425 13.33028 C ? A ? 102 C 1
   ATOM 4578 O D GLY A 102 ? 25.28808 23.93891 10.44965 0.425 15.77797 O ? A ? 102 O 1
   ATOM 4579 H D GLY A 102 ? 23.38724 27.42023 11.63976 0.425 12.90267 H ? A ? 102 H 1
   ATOM 4580 HA2 D GLY A 102 ? 24.02889 26.18651 10.00661 0.425 15.28535 H ? A ? 102 HA2 1
   ATOM 4581 HA3 D GLY A 102 ? 25.52763 26.48549 10.40515 0.425 15.28535 H ? A ? 102 HA3 1
   ATOM 4582 N B GLY A 103 ? 24.24211 24.74827 12.57102 0.298 9.60099 N ? A ? 103 N 1
   ATOM 4583 CA B GLY A 103 ? 24.56398 23.43966 13.09492 0.298 10.59934 C ? A ? 103 CA 1
   ATOM 4584 C B GLY A 103 ? 23.32441 22.75239 13.66059 0.298 10.51758 C ? A ? 103 C 1
   ATOM 4585 O B GLY A 103 ? 22.24545 23.31672 13.71801 0.298 9.56881 O ? A ? 103 O 1
   ATOM 4586 H B GLY A 103 ? 24.16263 25.35651 13.17379 0.298 11.52119 H ? A ? 103 H 1
   ATOM 4587 HA2 B GLY A 103 ? 24.93045 22.88657 12.38733 0.298 12.71921 H ? A ? 103 HA2 1
   ATOM 4588 HA3 B GLY A 103 ? 25.22228 23.52480 13.80223 0.298 12.71921 H ? A ? 103 HA3 1
   ATOM 4589 N C GLY A 103 ? 24.19238 24.31955 12.39984 0.277 11.36409 N ? A ? 103 N 1
   ATOM 4590 CA C GLY A 103 ? 24.29946 22.93476 12.81989 0.277 12.01420 C ? A ? 103 CA 1
   ATOM 4591 C C GLY A 103 ? 23.18641 22.54673 13.77231 0.277 9.29516 C ? A ? 103 C 1
   ATOM 4592 O C GLY A 103 ? 22.49779 23.38966 14.35699 0.277 10.67769 O ? A ? 103 O 1
   ATOM 4593 H C GLY A 103 ? 23.98944 24.86640 13.03179 0.277 13.63691 H ? A ? 103 H 1
   ATOM 4594 HA2 C GLY A 103 ? 24.25458 22.35638 12.04248 0.277 14.41704 H ? A ? 103 HA2 1
   ATOM 4595 HA3 C GLY A 103 ? 25.14902 22.79707 13.26732 0.277 14.41704 H ? A ? 103 HA3 1
   ATOM 4596 N D GLY A 103 ? 24.46396 24.51366 12.48592 0.425 9.81725 N ? A ? 103 N 1
   ATOM 4597 CA D GLY A 103 ? 24.53509 23.18236 13.03917 0.425 10.66470 C ? A ? 103 CA 1
   ATOM 4598 C D GLY A 103 ? 23.25433 22.81698 13.77787 0.425 9.82696 C ? A ? 103 C 1
   ATOM 4599 O D GLY A 103 ? 22.42223 23.64859 14.12484 0.425 12.01800 O ? A ? 103 O 1
   ATOM 4600 H D GLY A 103 ? 24.17627 25.10303 13.04223 0.425 11.78070 H ? A ? 103 H 1
   ATOM 4601 HA2 D GLY A 103 ? 24.67412 22.54064 12.32520 0.425 12.79764 H ? A ? 103 HA2 1
   ATOM 4602 HA3 D GLY A 103 ? 25.27721 23.12817 13.66144 0.425 12.79764 H ? A ? 103 HA3 1
   ATOM 4603 N B THR A 104 ? 23.51502 21.49196 14.04823 0.298 7.54808 N ? A ? 104 N 1
   ATOM 4604 CA B THR A 104 ? 22.48951 20.72275 14.73562 0.298 7.55519 C ? A ? 104 CA 1
   ATOM 4605 C B THR A 104 ? 23.10745 20.23856 16.02491 0.298 8.14105 C ? A ? 104 C 1
   ATOM 4606 O B THR A 104 ? 24.17824 19.62378 15.99505 0.298 7.64642 O ? A ? 104 O 1
   ATOM 4607 CB B THR A 104 ? 21.99386 19.54203 13.91813 0.298 7.80637 C ? A ? 104 CB 1
   ATOM 4608 OG1 B THR A 104 ? 21.52396 20.03476 12.67167 0.298 9.30440 O ? A ? 104 OG1 1
   ATOM 4609 CG2 B THR A 104 ? 20.84132 18.87038 14.58297 0.298 4.65526 C ? A ? 104 CG2 1
   ATOM 4610 H B THR A 104 ? 24.24521 21.05609 13.92002 0.298 9.05770 H ? A ? 104 H 1
   ATOM 4611 HA B THR A 104 ? 21.71574 21.28023 14.91283 0.298 9.06623 H ? A ? 104 HA 1
   ATOM 4612 HB B THR A 104 ? 22.71482 18.90187 13.81179 0.298 9.36765 H ? A ? 104 HB 1
   ATOM 4613 HG1 B THR A 104 ? 21.23108 19.40122 12.20428 0.298 11.16528 H ? A ? 104 HG1 1
   ATOM 4614 HG21 B THR A 104 ? 20.44783 18.21661 13.98410 0.298 5.58631 H ? A ? 104 HG21 1
   ATOM 4615 HG22 B THR A 104 ? 21.13953 18.41996 15.38863 0.298 5.58631 H ? A ? 104 HG22 1
   ATOM 4616 HG23 B THR A 104 ? 20.16699 19.52607 14.82013 0.298 5.58631 H ? A ? 104 HG23 1
   ATOM 4617 N C THR A 104 ? 23.03827 21.23363 13.92213 0.277 11.61211 N ? A ? 104 N 1
   ATOM 4618 CA C THR A 104 ? 22.09691 20.64041 14.85652 0.277 8.02184 C ? A ? 104 CA 1
   ATOM 4619 C C THR A 104 ? 22.85689 20.10662 16.06165 0.277 9.14033 C ? A ? 104 C 1
   ATOM 4620 O C THR A 104 ? 23.74728 19.25426 15.92739 0.277 7.24679 O ? A ? 104 O 1
   ATOM 4621 CB C THR A 104 ? 21.30614 19.49718 14.23914 0.277 5.94611 C ? A ? 104 CB 1
   ATOM 4622 OG1 C THR A 104 ? 20.56504 19.98682 13.14199 0.277 11.29895 O ? A ? 104 OG1 1
   ATOM 4623 CG2 C THR A 104 ? 20.32364 18.89848 15.26595 0.277 9.81254 C ? A ? 104 CG2 1
   ATOM 4624 H C THR A 104 ? 23.48773 20.65028 13.47797 0.277 13.93453 H ? A ? 104 H 1
   ATOM 4625 HA C THR A 104 ? 21.47104 21.32933 15.12961 0.277 9.62620 H ? A ? 104 HA 1
   ATOM 4626 HB C THR A 104 ? 21.91705 18.80129 13.95030 0.277 7.13533 H ? A ? 104 HB 1
   ATOM 4627 HG1 C THR A 104 ? 20.23998 19.34652 12.70616 0.277 13.55874 H ? A ? 104 HG1 1
   ATOM 4628 HG21 C THR A 104 ? 19.68375 18.32411 14.81702 0.277 11.77505 H ? A ? 104 HG21 1
   ATOM 4629 HG22 C THR A 104 ? 20.80868 18.37577 15.92353 0.277 11.77505 H ? A ? 104 HG22 1
   ATOM 4630 HG23 C THR A 104 ? 19.84439 19.60915 15.72000 0.277 11.77505 H ? A ? 104 HG23 1
   ATOM 4631 N D THR A 104 ? 23.12441 21.52423 14.00136 0.425 9.05397 N ? A ? 104 N 1
   ATOM 4632 CA D THR A 104 ? 22.09384 20.94689 14.85396 0.425 8.22933 C ? A ? 104 CA 1
   ATOM 4633 C D THR A 104 ? 22.78537 20.41041 16.09111 0.425 9.31951 C ? A ? 104 C 1
   ATOM 4634 O D THR A 104 ? 23.78254 19.68290 15.99552 0.425 8.78877 O ? A ? 104 O 1
   ATOM 4635 CB D THR A 104 ? 21.31978 19.84370 14.14934 0.425 6.55046 C ? A ? 104 CB 1
   ATOM 4636 OG1 D THR A 104 ? 20.84818 20.44496 12.93497 0.425 8.68836 O ? A ? 104 OG1 1
   ATOM 4637 CG2 D THR A 104 ? 20.17553 19.34889 15.01546 0.425 9.07410 C ? A ? 104 CG2 1
   ATOM 4638 H D THR A 104 ? 23.64280 20.93097 13.65652 0.425 10.86477 H ? A ? 104 H 1
   ATOM 4639 HA D THR A 104 ? 21.44414 21.62242 15.10385 0.425 9.87520 H ? A ? 104 HA 1
   ATOM 4640 HB D THR A 104 ? 21.85589 19.05646 13.96564 0.425 7.86055 H ? A ? 104 HB 1
   ATOM 4641 HG1 D THR A 104 ? 20.36146 19.90325 12.51633 0.425 10.42603 H ? A ? 104 HG1 1
   ATOM 4642 HG21 D THR A 104 ? 19.64970 18.69508 14.52870 0.425 10.88892 H ? A ? 104 HG21 1
   ATOM 4643 HG22 D THR A 104 ? 20.52380 18.93600 15.82115 0.425 10.88892 H ? A ? 104 HG22 1
   ATOM 4644 HG23 D THR A 104 ? 19.60286 20.09117 15.26440 0.425 10.88892 H ? A ? 104 HG23 1
   ATOM 4645 N B TYR A 105 ? 22.39351 20.45827 17.13838 0.298 7.12212 N ? A ? 105 N 1
   ATOM 4646 CA B TYR A 105 ? 22.87576 20.16183 18.47984 0.298 6.99934 C ? A ? 105 CA 1
   ATOM 4647 C B TYR A 105 ? 21.84901 19.29339 19.18473 0.298 7.95110 C ? A ? 105 C 1
   ATOM 4648 O B TYR A 105 ? 20.64118 19.57845 19.14466 0.298 8.46648 O ? A ? 105 O 1
   ATOM 4649 CB B TYR A 105 ? 23.08141 21.44557 19.34122 0.298 6.37913 C ? A ? 105 CB 1
   ATOM 4650 CG B TYR A 105 ? 24.05905 22.45486 18.80348 0.298 5.54784 C ? A ? 105 CG 1
   ATOM 4651 CD1 B TYR A 105 ? 23.69851 23.30647 17.77707 0.298 6.43688 C ? A ? 105 CD1 1
   ATOM 4652 CD2 B TYR A 105 ? 25.34439 22.57916 19.30391 0.298 6.68671 C ? A ? 105 CD2 1
   ATOM 4653 CE1 B TYR A 105 ? 24.58729 24.21908 17.27822 0.298 8.08388 C ? A ? 105 CE1 1
   ATOM 4654 CE2 B TYR A 105 ? 26.21592 23.48181 18.83306 0.298 8.10983 C ? A ? 105 CE2 1
   ATOM 4655 CZ B TYR A 105 ? 25.83237 24.32477 17.80009 0.298 6.81941 C ? A ? 105 CZ 1
   ATOM 4656 OH B TYR A 105 ? 26.74352 25.25959 17.35572 0.298 7.32787 O ? A ? 105 OH 1
   ATOM 4657 H B TYR A 105 ? 21.60016 20.79021 17.13413 0.298 8.54654 H ? A ? 105 H 1
   ATOM 4658 HA B TYR A 105 ? 23.72565 19.70023 18.40556 0.298 8.39921 H ? A ? 105 HA 1
   ATOM 4659 HB2 B TYR A 105 ? 22.22528 21.89369 19.42564 0.298 7.65495 H ? A ? 105 HB2 1
   ATOM 4660 HB3 B TYR A 105 ? 23.40190 21.17498 20.21584 0.298 7.65495 H ? A ? 105 HB3 1
   ATOM 4661 HD1 B TYR A 105 ? 22.84080 23.25874 17.42075 0.298 7.72426 H ? A ? 105 HD1 1
   ATOM 4662 HD2 B TYR A 105 ? 25.61287 22.01493 19.99272 0.298 8.02405 H ? A ? 105 HD2 1
   ATOM 4663 HE1 B TYR A 105 ? 24.33412 24.77180 16.57444 0.298 9.70065 H ? A ? 105 HE1 1
   ATOM 4664 HE2 B TYR A 105 ? 27.07021 23.54259 19.19553 0.298 9.73179 H ? A ? 105 HE2 1
   ATOM 4665 HH B TYR A 105 ? 26.42142 25.69076 16.71078 0.298 8.79344 H ? A ? 105 HH 1
   ATOM 4666 N C TYR A 105 ? 22.44368 20.54833 17.23896 0.277 7.44409 N ? A ? 105 N 1
   ATOM 4667 CA C TYR A 105 ? 23.03316 20.11141 18.49231 0.277 6.83296 C ? A ? 105 CA 1
   ATOM 4668 C C TYR A 105 ? 22.02521 19.25239 19.24935 0.277 7.63278 C ? A ? 105 C 1
   ATOM 4669 O C TYR A 105 ? 20.80486 19.45048 19.14729 0.277 9.52866 O ? A ? 105 O 1
   ATOM 4670 CB C TYR A 105 ? 23.44234 21.30283 19.37740 0.277 7.61195 C ? A ? 105 CB 1
   ATOM 4671 CG C TYR A 105 ? 24.40519 22.29808 18.78672 0.277 6.16422 C ? A ? 105 CG 1
   ATOM 4672 CD1 C TYR A 105 ? 24.07496 23.04008 17.65326 0.277 6.29554 C ? A ? 105 CD1 1
   ATOM 4673 CD2 C TYR A 105 ? 25.65531 22.53729 19.35850 0.277 6.78171 C ? A ? 105 CD2 1
   ATOM 4674 CE1 C TYR A 105 ? 24.94610 23.94249 17.14341 0.277 6.15324 C ? A ? 105 CE1 1
   ATOM 4675 CE2 C TYR A 105 ? 26.52056 23.45173 18.84701 0.277 7.98459 C ? A ? 105 CE2 1
   ATOM 4676 CZ C TYR A 105 ? 26.16639 24.14753 17.71638 0.277 8.06927 C ? A ? 105 CZ 1
   ATOM 4677 OH C TYR A 105 ? 27.04923 25.08578 17.21212 0.277 8.58927 O ? A ? 105 OH 1
   ATOM 4678 H C TYR A 105 ? 21.80619 21.11676 17.33945 0.277 8.93291 H ? A ? 105 H 1
   ATOM 4679 HA C TYR A 105 ? 23.83010 19.59054 18.30660 0.277 8.19955 H ? A ? 105 HA 1
   ATOM 4680 HB2 C TYR A 105 ? 22.63794 21.79280 19.60931 0.277 9.13433 H ? A ? 105 HB2 1
   ATOM 4681 HB3 C TYR A 105 ? 23.85872 20.95007 20.17933 0.277 9.13433 H ? A ? 105 HB3 1
   ATOM 4682 HD1 C TYR A 105 ? 23.24939 22.91405 17.24406 0.277 7.55465 H ? A ? 105 HD1 1
   ATOM 4683 HD2 C TYR A 105 ? 25.90435 22.05540 20.11392 0.277 8.13805 H ? A ? 105 HD2 1
   ATOM 4684 HE1 C TYR A 105 ? 24.70795 24.43127 16.38890 0.277 7.38388 H ? A ? 105 HE1 1
   ATOM 4685 HE2 C TYR A 105 ? 27.34136 23.60456 19.25668 0.277 9.58151 H ? A ? 105 HE2 1
   ATOM 4686 HH C TYR A 105 ? 27.71784 24.70138 16.87925 0.277 10.30713 H ? A ? 105 HH 1
   ATOM 4687 N D TYR A 105 ? 22.20571 20.72241 17.25048 0.425 6.46216 N ? A ? 105 N 1
   ATOM 4688 CA D TYR A 105 ? 22.78024 20.36685 18.55293 0.425 6.51566 C ? A ? 105 CA 1
   ATOM 4689 C D TYR A 105 ? 21.84657 19.44849 19.32498 0.425 8.04013 C ? A ? 105 C 1
   ATOM 4690 O D TYR A 105 ? 20.67152 19.75548 19.50672 0.425 7.84245 O ? A ? 105 O 1
   ATOM 4691 CB D TYR A 105 ? 23.05231 21.62804 19.39005 0.425 5.71766 C ? A ? 105 CB 1
   ATOM 4692 CG D TYR A 105 ? 24.13279 22.54591 18.87227 0.425 5.22721 C ? A ? 105 CG 1
   ATOM 4693 CD1 D TYR A 105 ? 23.87257 23.42840 17.85224 0.425 6.44719 C ? A ? 105 CD1 1
   ATOM 4694 CD2 D TYR A 105 ? 25.42310 22.56207 19.38511 0.425 6.92188 C ? A ? 105 CD2 1
   ATOM 4695 CE1 D TYR A 105 ? 24.87246 24.28940 17.40430 0.425 6.42555 C ? A ? 105 CE1 1
   ATOM 4696 CE2 D TYR A 105 ? 26.38194 23.39893 18.95664 0.425 7.88893 C ? A ? 105 CE2 1
   ATOM 4697 CZ D TYR A 105 ? 26.11228 24.27349 17.91722 0.425 9.51631 C ? A ? 105 CZ 1
   ATOM 4698 OH D TYR A 105 ? 27.11678 25.17685 17.49850 0.425 8.90201 O ? A ? 105 OH 1
   ATOM 4699 H D TYR A 105 ? 21.46188 21.14972 17.31148 0.425 7.75459 H ? A ? 105 H 1
   ATOM 4700 HA D TYR A 105 ? 23.60931 19.88738 18.39912 0.425 7.81879 H ? A ? 105 HA 1
   ATOM 4701 HB2 D TYR A 105 ? 22.23314 22.14573 19.43315 0.425 6.86119 H ? A ? 105 HB2 1
   ATOM 4702 HB3 D TYR A 105 ? 23.31593 21.34939 20.28098 0.425 6.86119 H ? A ? 105 HB3 1
   ATOM 4703 HD1 D TYR A 105 ? 23.02931 23.45122 17.46072 0.425 7.73663 H ? A ? 105 HD1 1
   ATOM 4704 HD2 D TYR A 105 ? 25.63475 21.96062 20.06214 0.425 8.30626 H ? A ? 105 HD2 1
   ATOM 4705 HE1 D TYR A 105 ? 24.67387 24.89527 16.72726 0.425 7.71065 H ? A ? 105 HE1 1
   ATOM 4706 HE2 D TYR A 105 ? 27.22203 23.39125 19.35551 0.425 9.46672 H ? A ? 105 HE2 1
   ATOM 4707 HH D TYR A 105 ? 26.81377 25.68866 16.90535 0.425 10.68242 H ? A ? 105 HH 1
   ATOM 4708 N B ASP A 106 ? 22.33989 18.26466 19.86570 0.298 8.09648 N ? A ? 106 N 1
   ATOM 4709 CA B ASP A 106 ? 21.54099 17.55302 20.84896 0.298 7.15715 C ? A ? 106 CA 1
   ATOM 4710 C B ASP A 106 ? 21.56307 18.35102 22.16017 0.298 6.52247 C ? A ? 106 C 1
   ATOM 4711 O B ASP A 106 ? 22.48307 19.14664 22.41818 0.298 7.10749 O ? A ? 106 O 1
   ATOM 4712 CB B ASP A 106 ? 22.10744 16.16148 21.10117 0.298 8.87301 C ? A ? 106 CB 1
   ATOM 4713 CG B ASP A 106 ? 22.18256 15.29690 19.85113 0.298 7.71410 C ? A ? 106 CG 1
   ATOM 4714 OD1 B ASP A 106 ? 21.26895 15.41837 19.01002 0.298 8.05221 O ? A ? 106 OD1 1
   ATOM 4715 OD2 B ASP A 106 ? 23.19310 14.56060 19.70702 0.298 7.26327 O ? A ? 106 OD2 1
   ATOM 4716 H B ASP A 106 ? 23.13838 17.95846 19.77489 0.298 9.71578 H ? A ? 106 H 1
   ATOM 4717 HA B ASP A 106 ? 20.63009 17.45007 20.53185 0.298 8.58858 H ? A ? 106 HA 1
   ATOM 4718 HB2 B ASP A 106 ? 23.00635 16.24926 21.45493 0.298 10.64762 H ? A ? 106 HB2 1
   ATOM 4719 HB3 B ASP A 106 ? 21.54134 15.70516 21.74321 0.298 10.64762 H ? A ? 106 HB3 1
   ATOM 4720 N C ASP A 106 ? 22.55560 18.33799 20.06031 0.277 7.71764 N ? A ? 106 N 1
   ATOM 4721 CA C ASP A 106 ? 21.76566 17.48111 20.93555 0.277 7.58152 C ? A ? 106 CA 1
   ATOM 4722 C C ASP A 106 ? 21.76187 18.10991 22.33044 0.277 7.75490 C ? A ? 106 C 1
   ATOM 4723 O C ASP A 106 ? 22.83232 18.46904 22.86149 0.277 7.56103 O ? A ? 106 O 1
   ATOM 4724 CB C ASP A 106 ? 22.37376 16.08707 21.02540 0.277 8.34514 C ? A ? 106 CB 1
   ATOM 4725 CG C ASP A 106 ? 22.02970 15.19539 19.85369 0.277 7.56253 C ? A ? 106 CG 1
   ATOM 4726 OD1 C ASP A 106 ? 20.86925 15.22447 19.38951 0.277 11.35074 O ? A ? 106 OD1 1
   ATOM 4727 OD2 C ASP A 106 ? 22.94999 14.48121 19.40357 0.277 10.05216 O ? A ? 106 OD2 1
   ATOM 4728 H C ASP A 106 ? 23.40090 18.19200 20.12163 0.277 9.26117 H ? A ? 106 H 1
   ATOM 4729 HA C ASP A 106 ? 20.86041 17.40306 20.59595 0.277 9.09782 H ? A ? 106 HA 1
   ATOM 4730 HB2 C ASP A 106 ? 23.33961 16.16945 21.06059 0.277 10.01417 H ? A ? 106 HB2 1
   ATOM 4731 HB3 C ASP A 106 ? 22.04803 15.65569 21.83083 0.277 10.01417 H ? A ? 106 HB3 1
   ATOM 4732 N D ASP A 106 ? 22.38791 18.36260 19.84168 0.425 8.02185 N ? A ? 106 N 1
   ATOM 4733 CA D ASP A 106 ? 21.66561 17.55081 20.80781 0.425 7.22642 C ? A ? 106 CA 1
   ATOM 4734 C D ASP A 106 ? 21.75243 18.23596 22.18035 0.425 7.56715 C ? A ? 106 C 1
   ATOM 4735 O D ASP A 106 ? 22.81648 18.78350 22.56491 0.425 8.82594 O ? A ? 106 O 1
   ATOM 4736 CB D ASP A 106 ? 22.29882 16.18010 20.89335 0.425 7.50016 C ? A ? 106 CB 1
   ATOM 4737 CG D ASP A 106 ? 22.14480 15.36238 19.63037 0.425 8.09100 C ? A ? 106 CG 1
   ATOM 4738 OD1 D ASP A 106 ? 21.01288 15.34240 19.10848 0.425 9.64921 O ? A ? 106 OD1 1
   ATOM 4739 OD2 D ASP A 106 ? 23.19037 14.86892 19.16443 0.425 8.82570 O ? A ? 106 OD2 1
   ATOM 4740 H D ASP A 106 ? 23.17410 18.07094 19.65075 0.425 9.62622 H ? A ? 106 H 1
   ATOM 4741 HA D ASP A 106 ? 20.73658 17.44689 20.54896 0.425 8.67170 H ? A ? 106 HA 1
   ATOM 4742 HB2 D ASP A 106 ? 23.24778 16.28400 21.06530 0.425 9.00019 H ? A ? 106 HB2 1
   ATOM 4743 HB3 D ASP A 106 ? 21.88233 15.68769 21.61789 0.425 9.00019 H ? A ? 106 HB3 1
   ATOM 4744 N B ILE A 107 ? 20.58612 18.08064 23.01902 0.298 7.73717 N ? A ? 107 N 1
   ATOM 4745 CA B ILE A 107 ? 20.41275 18.79437 24.28200 0.298 8.67828 C ? A ? 107 CA 1
   ATOM 4746 C B ILE A 107 ? 20.41168 17.72434 25.36210 0.298 9.31788 C ? A ? 107 C 1
   ATOM 4747 O B ILE A 107 ? 19.53119 16.84880 25.36414 0.298 7.19132 O ? A ? 107 O 1
   ATOM 4748 CB B ILE A 107 ? 19.12796 19.63451 24.30319 0.298 8.23229 C ? A ? 107 CB 1
   ATOM 4749 CG1 B ILE A 107 ? 19.09107 20.61139 23.11823 0.298 8.31177 C ? A ? 107 CG1 1
   ATOM 4750 CG2 B ILE A 107 ? 19.01896 20.37097 25.64625 0.298 8.74645 C ? A ? 107 CG2 1
   ATOM 4751 CD1 B ILE A 107 ? 17.75322 21.25321 22.89612 0.298 12.17313 C ? A ? 107 CD1 1
   ATOM 4752 H B ILE A 107 ? 19.99391 17.47068 22.88928 0.298 9.28460 H ? A ? 107 H 1
   ATOM 4753 HA B ILE A 107 ? 21.14839 19.40717 24.43757 0.298 10.41394 H ? A ? 107 HA 1
   ATOM 4754 HB B ILE A 107 ? 18.36327 19.04510 24.20962 0.298 9.87875 H ? A ? 107 HB 1
   ATOM 4755 HG12 B ILE A 107 ? 19.73455 21.31922 23.27893 0.298 9.97413 H ? A ? 107 HG12 1
   ATOM 4756 HG13 B ILE A 107 ? 19.32413 20.12838 22.30997 0.298 9.97413 H ? A ? 107 HG13 1
   ATOM 4757 HG21 B ILE A 107 ? 18.24757 20.95859 25.62250 0.298 10.49574 H ? A ? 107 HG21 1
   ATOM 4758 HG22 B ILE A 107 ? 18.91607 19.71860 26.35669 0.298 10.49574 H ? A ? 107 HG22 1
   ATOM 4759 HG23 B ILE A 107 ? 19.82598 20.89008 25.78817 0.298 10.49574 H ? A ? 107 HG23 1
   ATOM 4760 HD11 B ILE A 107 ? 17.79249 21.79527 22.09266 0.298 14.60775 H ? A ? 107 HD11 1
   ATOM 4761 HD12 B ILE A 107 ? 17.08304 20.55935 22.79458 0.298 14.60775 H ? A ? 107 HD12 1
   ATOM 4762 HD13 B ILE A 107 ? 17.53935 21.81030 23.66085 0.298 14.60775 H ? A ? 107 HD13 1
   ATOM 4763 N C ILE A 107 ? 20.57055 18.28381 22.89972 0.277 7.97142 N ? A ? 107 N 1
   ATOM 4764 CA C ILE A 107 ? 20.42151 18.77313 24.26793 0.277 8.72683 C ? A ? 107 CA 1
   ATOM 4765 C C ILE A 107 ? 20.57653 17.59713 25.23485 0.277 8.47380 C ? A ? 107 C 1
   ATOM 4766 O C ILE A 107 ? 19.95460 16.52823 25.04335 0.277 9.63086 O ? A ? 107 O 1
   ATOM 4767 CB C ILE A 107 ? 19.06713 19.47086 24.45350 0.277 9.04000 C ? A ? 107 CB 1
   ATOM 4768 CG1 C ILE A 107 ? 18.90616 20.64421 23.48273 0.277 7.86141 C ? A ? 107 CG1 1
   ATOM 4769 CG2 C ILE A 107 ? 18.93082 19.91732 25.90146 0.277 8.40008 C ? A ? 107 CG2 1
   ATOM 4770 CD1 C ILE A 107 ? 17.49193 21.21785 23.39268 0.277 11.65555 C ? A ? 107 CD1 1
   ATOM 4771 H C ILE A 107 ? 19.82244 18.12268 22.50734 0.277 9.56571 H ? A ? 107 H 1
   ATOM 4772 HA C ILE A 107 ? 21.12402 19.41443 24.45798 0.277 10.47219 H ? A ? 107 HA 1
   ATOM 4773 HB C ILE A 107 ? 18.35716 18.84265 24.24805 0.277 10.84801 H ? A ? 107 HB 1
   ATOM 4774 HG12 C ILE A 107 ? 19.49343 21.36163 23.76790 0.277 9.43370 H ? A ? 107 HG12 1
   ATOM 4775 HG13 C ILE A 107 ? 19.15559 20.34451 22.59455 0.277 9.43370 H ? A ? 107 HG13 1
   ATOM 4776 HG21 C ILE A 107 ? 18.13002 20.45725 25.99139 0.277 10.08010 H ? A ? 107 HG21 1
   ATOM 4777 HG22 C ILE A 107 ? 18.86659 19.13328 26.46897 0.277 10.08010 H ? A ? 107 HG22 1
   ATOM 4778 HG23 C ILE A 107 ? 19.71096 20.43944 26.14572 0.277 10.08010 H ? A ? 107 HG23 1
   ATOM 4779 HD11 C ILE A 107 ? 17.46983 21.89619 22.69966 0.277 13.98666 H ? A ? 107 HD11 1
   ATOM 4780 HD12 C ILE A 107 ? 16.87419 20.50236 23.17502 0.277 13.98666 H ? A ? 107 HD12 1
   ATOM 4781 HD13 C ILE A 107 ? 17.25537 21.61048 24.24753 0.277 13.98666 H ? A ? 107 HD13 1
   ATOM 4782 N D ILE A 107 ? 20.63911 18.19863 22.91294 0.425 7.95892 N ? A ? 107 N 1
   ATOM 4783 CA D ILE A 107 ? 20.53302 18.79113 24.24018 0.425 8.91636 C ? A ? 107 CA 1
   ATOM 4784 C D ILE A 107 ? 20.52806 17.65908 25.25894 0.425 8.57466 C ? A ? 107 C 1
   ATOM 4785 O D ILE A 107 ? 19.72267 16.71141 25.14209 0.425 8.02544 O ? A ? 107 O 1
   ATOM 4786 CB D ILE A 107 ? 19.28021 19.66135 24.37119 0.425 7.79724 C ? A ? 107 CB 1
   ATOM 4787 CG1 D ILE A 107 ? 19.31595 20.80774 23.36744 0.425 10.13952 C ? A ? 107 CG1 1
   ATOM 4788 CG2 D ILE A 107 ? 19.18971 20.15246 25.82890 0.425 8.19877 C ? A ? 107 CG2 1
   ATOM 4789 CD1 D ILE A 107 ? 18.01304 21.57198 23.21501 0.425 8.39934 C ? A ? 107 CD1 1
   ATOM 4790 H D ILE A 107 ? 19.91112 17.82302 22.65111 0.425 9.55070 H ? A ? 107 H 1
   ATOM 4791 HA D ILE A 107 ? 21.30533 19.35359 24.40773 0.425 10.69964 H ? A ? 107 HA 1
   ATOM 4792 HB D ILE A 107 ? 18.48412 19.14734 24.16402 0.425 9.35668 H ? A ? 107 HB 1
   ATOM 4793 HG12 D ILE A 107 ? 19.99302 21.44205 23.65050 0.425 12.16742 H ? A ? 107 HG12 1
   ATOM 4794 HG13 D ILE A 107 ? 19.54367 20.44587 22.49675 0.425 12.16742 H ? A ? 107 HG13 1
   ATOM 4795 HG21 D ILE A 107 ? 18.54369 20.87426 25.87944 0.425 9.83853 H ? A ? 107 HG21 1
   ATOM 4796 HG22 D ILE A 107 ? 18.90749 19.41583 26.39337 0.425 9.83853 H ? A ? 107 HG22 1
   ATOM 4797 HG23 D ILE A 107 ? 20.06232 20.46924 26.11017 0.425 9.83853 H ? A ? 107 HG23 1
   ATOM 4798 HD11 D ILE A 107 ? 18.12765 22.26037 22.54130 0.425 10.07921 H ? A ? 107 HD11 1
   ATOM 4799 HD12 D ILE A 107 ? 17.31534 20.95556 22.94271 0.425 10.07921 H ? A ? 107 HD12 1
   ATOM 4800 HD13 D ILE A 107 ? 17.78304 21.97693 24.06591 0.425 10.07921 H ? A ? 107 HD13 1
   ATOM 4801 N . TYR A 108 ? 21.38355 17.80166 26.27208 1.000 7.64651 N ? A ? 108 N 1
   ATOM 4802 CA . TYR A 108 ? 21.53366 16.82016 27.34498 1.000 8.04208 C ? A ? 108 CA 1
   ATOM 4803 C . TYR A 108 ? 21.54887 17.49473 28.69761 1.000 9.21320 C ? A ? 108 C 1
   ATOM 4804 O . TYR A 108 ? 22.01400 18.62395 28.85113 1.000 8.77505 O ? A ? 108 O 1
   ATOM 4805 HA . TYR A 108 ? 20.76864 16.22733 27.28011 1.000 9.65049 H ? A ? 108 HA 1
   ATOM 4806 CB A TYR A 108 ? 22.82319 15.99723 27.21265 0.311 7.90937 C ? A ? 108 CB 1
   ATOM 4807 CG A TYR A 108 ? 22.99705 15.21774 25.92812 0.311 8.43913 C ? A ? 108 CG 1
   ATOM 4808 CD1 A TYR A 108 ? 23.76907 15.72390 24.87714 0.311 8.72255 C ? A ? 108 CD1 1
   ATOM 4809 CD2 A TYR A 108 ? 22.49256 13.92447 25.80458 0.311 10.15424 C ? A ? 108 CD2 1
   ATOM 4810 CE1 A TYR A 108 ? 23.96600 14.97772 23.72699 0.311 9.48936 C ? A ? 108 CE1 1
   ATOM 4811 CE2 A TYR A 108 ? 22.68468 13.18579 24.64106 0.311 10.01601 C ? A ? 108 CE2 1
   ATOM 4812 CZ A TYR A 108 ? 23.41247 13.72449 23.63079 0.311 9.58463 C ? A ? 108 CZ 1
   ATOM 4813 OH A TYR A 108 ? 23.63380 12.99539 22.47298 0.311 12.10321 O ? A ? 108 OH 1
   ATOM 4814 HB2 A TYR A 108 ? 23.57645 16.60455 27.28090 0.311 9.49124 H ? A ? 108 HB2 1
   ATOM 4815 HB3 A TYR A 108 ? 22.84720 15.35585 27.93995 0.311 9.49124 H ? A ? 108 HB3 1
   ATOM 4816 HD1 A TYR A 108 ? 24.15296 16.56772 24.95123 0.311 10.46706 H ? A ? 108 HD1 1
   ATOM 4817 HD2 A TYR A 108 ? 22.01953 13.54881 26.51170 0.311 12.18509 H ? A ? 108 HD2 1
   ATOM 4818 HE1 A TYR A 108 ? 24.46927 15.32273 23.02514 0.311 11.38723 H ? A ? 108 HE1 1
   ATOM 4819 HE2 A TYR A 108 ? 22.31928 12.33471 24.55717 0.311 12.01921 H ? A ? 108 HE2 1
   ATOM 4820 HH A TYR A 108 ? 23.55214 12.17434 22.63048 0.311 14.52385 H ? A ? 108 HH 1
   ATOM 4821 CB B TYR A 108 ? 22.80056 16.01010 27.24336 0.689 7.77461 C ? A ? 108 CB 1
   ATOM 4822 CG B TYR A 108 ? 22.96719 15.31031 25.92562 0.689 8.21592 C ? A ? 108 CG 1
   ATOM 4823 CD1 B TYR A 108 ? 24.03739 15.63249 25.06642 0.689 9.00272 C ? A ? 108 CD1 1
   ATOM 4824 CD2 B TYR A 108 ? 22.17479 14.25247 25.59812 0.689 9.00310 C ? A ? 108 CD2 1
   ATOM 4825 CE1 B TYR A 108 ? 24.24427 14.91308 23.89258 0.689 9.97467 C ? A ? 108 CE1 1
   ATOM 4826 CE2 B TYR A 108 ? 22.37651 13.53950 24.41890 0.689 8.64502 C ? A ? 108 CE2 1
   ATOM 4827 CZ B TYR A 108 ? 23.36498 13.91404 23.58813 0.689 8.09064 C ? A ? 108 CZ 1
   ATOM 4828 OH B TYR A 108 ? 23.58454 13.21902 22.37964 0.689 10.66774 O ? A ? 108 OH 1
   ATOM 4829 H B TYR A 108 ? 21.97711 18.42377 26.28832 0.298 9.17582 H ? A ? 108 H 1
   ATOM 4830 HB2 B TYR A 108 ? 23.55964 16.60220 27.36219 0.689 9.32954 H ? A ? 108 HB2 1
   ATOM 4831 HB3 B TYR A 108 ? 22.79505 15.33406 27.93895 0.689 9.32954 H ? A ? 108 HB3 1
   ATOM 4832 HD1 B TYR A 108 ? 24.61015 16.33162 25.28563 0.689 10.80326 H ? A ? 108 HD1 1
   ATOM 4833 HD2 B TYR A 108 ? 21.48706 14.00178 26.17177 0.689 10.80372 H ? A ? 108 HD2 1
   ATOM 4834 HE1 B TYR A 108 ? 24.96057 15.10740 23.33216 0.689 11.96960 H ? A ? 108 HE1 1
   ATOM 4835 HE2 B TYR A 108 ? 21.83441 12.81363 24.20882 0.689 10.37402 H ? A ? 108 HE2 1
   ATOM 4836 HH B TYR A 108 ? 24.12372 13.64541 21.89687 0.689 12.80128 H ? A ? 108 HH 1
   ATOM 4837 H C TYR A 108 ? 21.86107 18.50871 26.38003 0.277 9.17582 H ? A ? 108 H 1
   ATOM 4838 H D TYR A 108 ? 21.90454 18.47979 26.36324 0.425 9.17582 H ? A ? 108 H 1
   ATOM 4839 N A THR A 109 ? 21.16259 16.72966 29.72163 0.647 9.38989 N ? A ? 109 N 1
   ATOM 4840 CA A THR A 109 ? 21.50298 17.04218 31.10662 0.647 9.21207 C ? A ? 109 CA 1
   ATOM 4841 C A THR A 109 ? 22.38624 15.94627 31.68330 0.647 8.73933 C ? A ? 109 C 1
   ATOM 4842 O A THR A 109 ? 22.32842 14.78622 31.31439 0.647 9.64707 O ? A ? 109 O 1
   ATOM 4843 CB A THR A 109 ? 20.29392 17.23101 32.00878 0.647 12.44295 C ? A ? 109 CB 1
   ATOM 4844 OG1 A THR A 109 ? 19.54627 16.02500 32.09400 0.647 15.05701 O ? A ? 109 OG1 1
   ATOM 4845 CG2 A THR A 109 ? 19.39147 18.32799 31.54970 0.647 14.74418 C ? A ? 109 CG2 1
   ATOM 4846 H A THR A 109 ? 20.69494 16.01316 29.63484 0.647 11.26787 H ? A ? 109 H 1
   ATOM 4847 HA A THR A 109 ? 21.98687 17.88286 31.10432 0.647 11.05448 H ? A ? 109 HA 1
   ATOM 4848 HB A THR A 109 ? 20.62695 17.47931 32.88532 0.647 14.93154 H ? A ? 109 HB 1
   ATOM 4849 HG1 A THR A 109 ? 20.05443 15.36408 31.99125 0.647 18.06841 H ? A ? 109 HG1 1
   ATOM 4850 HG21 A THR A 109 ? 18.62702 18.39869 32.14258 0.647 17.69301 H ? A ? 109 HG21 1
   ATOM 4851 HG22 A THR A 109 ? 19.86900 19.17230 31.54969 0.647 17.69301 H ? A ? 109 HG22 1
   ATOM 4852 HG23 A THR A 109 ? 19.07673 18.14433 30.65075 0.647 17.69301 H ? A ? 109 HG23 1
   ATOM 4853 N B THR A 109 ? 21.09608 16.77477 29.72710 0.353 9.40849 N ? A ? 109 N 1
   ATOM 4854 CA B THR A 109 ? 21.34164 17.14770 31.12481 0.353 9.54456 C ? A ? 109 CA 1
   ATOM 4855 C B THR A 109 ? 22.08681 16.02036 31.81008 0.353 10.18645 C ? A ? 109 C 1
   ATOM 4856 O B THR A 109 ? 21.74891 14.85431 31.61120 0.353 9.42856 O ? A ? 109 O 1
   ATOM 4857 CB B THR A 109 ? 20.04554 17.43589 31.90763 0.353 12.40249 C ? A ? 109 CB 1
   ATOM 4858 OG1 B THR A 109 ? 19.15563 16.30877 31.84267 0.353 11.64452 O ? A ? 109 OG1 1
   ATOM 4859 CG2 B THR A 109 ? 19.36414 18.65037 31.34005 0.353 17.76286 C ? A ? 109 CG2 1
   ATOM 4860 H B THR A 109 ? 20.63601 16.05339 29.64025 0.353 11.29018 H ? A ? 109 H 1
   ATOM 4861 HA B THR A 109 ? 21.87488 17.95788 31.13693 0.353 11.45347 H ? A ? 109 HA 1
   ATOM 4862 HB B THR A 109 ? 20.26227 17.60194 32.83841 0.353 14.88299 H ? A ? 109 HB 1
   ATOM 4863 HG1 B THR A 109 ? 19.54655 15.61786 32.11732 0.353 13.97343 H ? A ? 109 HG1 1
   ATOM 4864 HG21 B THR A 109 ? 18.54458 18.82900 31.82719 0.353 21.31544 H ? A ? 109 HG21 1
   ATOM 4865 HG22 B THR A 109 ? 19.94753 19.42200 31.41178 0.353 21.31544 H ? A ? 109 HG22 1
   ATOM 4866 HG23 B THR A 109 ? 19.14935 18.50392 30.40554 0.353 21.31544 H ? A ? 109 HG23 1
   ATOM 4867 N A THR A 110 ? 23.19121 16.33163 32.65944 0.647 10.02600 N ? A ? 110 N 1
   ATOM 4868 CA A THR A 110 ? 23.93949 15.44480 33.51668 0.647 9.88088 C ? A ? 110 CA 1
   ATOM 4869 C A THR A 110 ? 23.88678 16.08691 34.91747 0.647 8.26660 C ? A ? 110 C 1
   ATOM 4870 O A THR A 110 ? 23.41402 17.20763 35.12598 0.647 9.97637 O ? A ? 110 O 1
   ATOM 4871 CB A THR A 110 ? 25.37299 15.25105 33.04017 0.647 10.41642 C ? A ? 110 CB 1
   ATOM 4872 OG1 A THR A 110 ? 25.94366 16.56618 32.90152 0.647 9.77714 O ? A ? 110 OG1 1
   ATOM 4873 CG2 A THR A 110 ? 25.46274 14.50195 31.70624 0.647 11.48495 C ? A ? 110 CG2 1
   ATOM 4874 H A THR A 110 ? 23.32664 17.15823 32.85437 0.647 12.03120 H ? A ? 110 H 1
   ATOM 4875 HA A THR A 110 ? 23.54672 14.55814 33.53811 0.647 11.85706 H ? A ? 110 HA 1
   ATOM 4876 HB A THR A 110 ? 25.86397 14.70742 33.67602 0.647 12.49970 H ? A ? 110 HB 1
   ATOM 4877 HG1 A THR A 110 ? 26.75263 16.50678 32.68323 0.647 11.73256 H ? A ? 110 HG1 1
   ATOM 4878 HG21 A THR A 110 ? 26.39210 14.36811 31.46279 0.647 13.78193 H ? A ? 110 HG21 1
   ATOM 4879 HG22 A THR A 110 ? 25.02937 13.63740 31.78144 0.647 13.78193 H ? A ? 110 HG22 1
   ATOM 4880 HG23 A THR A 110 ? 25.02504 15.01383 31.00818 0.647 13.78193 H ? A ? 110 HG23 1
   ATOM 4881 N B THR A 110 ? 23.05163 16.37368 32.68243 0.353 10.06481 N ? A ? 110 N 1
   ATOM 4882 CA B THR A 110 ? 23.80508 15.41890 33.49206 0.353 10.44675 C ? A ? 110 CA 1
   ATOM 4883 C B THR A 110 ? 24.10378 16.01017 34.87230 0.353 10.32564 C ? A ? 110 C 1
   ATOM 4884 O B THR A 110 ? 24.01113 17.20283 35.09813 0.353 9.29623 O ? A ? 110 O 1
   ATOM 4885 CB B THR A 110 ? 25.14048 14.99358 32.87673 0.353 9.10177 C ? A ? 110 CB 1
   ATOM 4886 OG1 B THR A 110 ? 26.02335 16.12169 32.76030 0.353 13.33890 O ? A ? 110 OG1 1
   ATOM 4887 CG2 B THR A 110 ? 24.93719 14.38200 31.48320 0.353 13.76924 C ? A ? 110 CG2 1
   ATOM 4888 H B THR A 110 ? 23.28928 17.18843 32.82139 0.353 12.07778 H ? A ? 110 H 1
   ATOM 4889 HA B THR A 110 ? 23.23737 14.63706 33.57766 0.353 12.53610 H ? A ? 110 HA 1
   ATOM 4890 HB B THR A 110 ? 25.54261 14.32634 33.45463 0.353 10.92212 H ? A ? 110 HB 1
   ATOM 4891 HG1 B THR A 110 ? 26.75620 15.87993 32.42851 0.353 16.00668 H ? A ? 110 HG1 1
   ATOM 4892 HG21 B THR A 110 ? 25.79291 14.12472 31.10577 0.353 16.52309 H ? A ? 110 HG21 1
   ATOM 4893 HG22 B THR A 110 ? 24.37142 13.59651 31.54495 0.353 16.52309 H ? A ? 110 HG22 1
   ATOM 4894 HG23 B THR A 110 ? 24.51547 15.02830 30.89555 0.353 16.52309 H ? A ? 110 HG23 1
   ATOM 4895 N A THR A 111 ? 24.31681 15.31356 35.91659 0.647 10.71364 N ? A ? 111 N 1
   ATOM 4896 CA A THR A 111 ? 24.58579 15.79414 37.27255 0.647 9.70203 C ? A ? 111 CA 1
   ATOM 4897 C A THR A 111 ? 25.99451 15.35946 37.65349 0.647 8.98055 C ? A ? 111 C 1
   ATOM 4898 O A THR A 111 ? 26.40395 14.25310 37.31878 0.647 12.47707 O ? A ? 111 O 1
   ATOM 4899 CB A THR A 111 ? 23.56082 15.22249 38.20639 0.647 10.10153 C ? A ? 111 CB 1
   ATOM 4900 OG1 A THR A 111 ? 22.26673 15.58618 37.81777 0.647 12.07692 O ? A ? 111 OG1 1
   ATOM 4901 CG2 A THR A 111 ? 23.74139 15.78903 39.62213 0.647 14.01046 C ? A ? 111 CG2 1
   ATOM 4902 H A THR A 111 ? 24.46631 14.47117 35.82920 0.647 12.85637 H ? A ? 111 H 1
   ATOM 4903 HA A THR A 111 ? 24.55089 16.76119 37.33956 0.647 11.64244 H ? A ? 111 HA 1
   ATOM 4904 HB A THR A 111 ? 23.66900 14.25860 38.19576 0.647 12.12183 H ? A ? 111 HB 1
   ATOM 4905 HG1 A THR A 111 ? 22.23829 16.40820 37.64729 0.647 14.49231 H ? A ? 111 HG1 1
   ATOM 4906 HG21 A THR A 111 ? 23.00719 15.50547 40.18908 0.647 16.81255 H ? A ? 111 HG21 1
   ATOM 4907 HG22 A THR A 111 ? 24.57458 15.47045 40.00318 0.647 16.81255 H ? A ? 111 HG22 1
   ATOM 4908 HG23 A THR A 111 ? 23.75945 16.75839 39.59175 0.647 16.81255 H ? A ? 111 HG23 1
   ATOM 4909 N B THR A 111 ? 24.50890 15.15882 35.81091 0.353 9.18924 N ? A ? 111 N 1
   ATOM 4910 CA B THR A 111 ? 24.71583 15.55884 37.20365 0.353 10.94351 C ? A ? 111 CA 1
   ATOM 4911 C B THR A 111 ? 26.17235 15.33094 37.57351 0.353 10.28547 C ? A ? 111 C 1
   ATOM 4912 O B THR A 111 ? 26.79046 14.34806 37.15372 0.353 12.96897 O ? A ? 111 O 1
   ATOM 4913 CB B THR A 111 ? 23.80676 14.75566 38.08580 0.353 10.87843 C ? A ? 111 CB 1
   ATOM 4914 OG1 B THR A 111 ? 22.47174 14.75825 37.55498 0.353 11.77925 O ? A ? 111 OG1 1
   ATOM 4915 CG2 B THR A 111 ? 23.75856 15.31585 39.52605 0.353 12.94080 C ? A ? 111 CG2 1
   ATOM 4916 H B THR A 111 ? 24.67401 14.32773 35.66384 0.353 11.02709 H ? A ? 111 H 1
   ATOM 4917 HA B THR A 111 ? 24.52723 16.50093 37.33705 0.353 13.13221 H ? A ? 111 HA 1
   ATOM 4918 HB B THR A 111 ? 24.15169 13.84977 38.12175 0.353 13.05411 H ? A ? 111 HB 1
   ATOM 4919 HG1 B THR A 111 ? 21.97043 14.28602 38.03591 0.353 14.13511 H ? A ? 111 HG1 1
   ATOM 4920 HG21 B THR A 111 ? 23.15128 14.78755 40.06736 0.353 15.52897 H ? A ? 111 HG21 1
   ATOM 4921 HG22 B THR A 111 ? 24.64273 15.28502 39.92378 0.353 15.52897 H ? A ? 111 HG22 1
   ATOM 4922 HG23 B THR A 111 ? 23.45064 16.23560 39.51415 0.353 15.52897 H ? A ? 111 HG23 1
   ATOM 4923 N . ARG A 112 ? 26.73350 16.22871 38.35603 1.000 10.96038 N ? A ? 112 N 1
   ATOM 4924 CA . ARG A 112 ? 28.05118 15.97864 38.91625 1.000 12.32775 C ? A ? 112 CA 1
   ATOM 4925 C . ARG A 112 ? 27.87741 15.86069 40.42102 1.000 12.31808 C ? A ? 112 C 1
   ATOM 4926 O . ARG A 112 ? 27.13111 16.63689 40.99493 1.000 12.26220 O ? A ? 112 O 1
   ATOM 4927 CB . ARG A 112 ? 29.01397 17.12857 38.63347 1.000 16.24779 C ? A ? 112 CB 1
   ATOM 4928 CG . ARG A 112 ? 29.37355 17.20445 37.13912 1.000 20.20453 C ? A ? 112 CG 1
   ATOM 4929 CD . ARG A 112 ? 30.50729 16.22684 36.86230 1.000 25.62224 C ? A ? 112 CD 1
   ATOM 4930 NE . ARG A 112 ? 31.81344 16.91494 36.99535 1.000 31.80103 N ? A ? 112 NE 1
   ATOM 4931 CZ . ARG A 112 ? 32.83764 16.59362 37.79150 1.000 49.54657 C ? A ? 112 CZ 1
   ATOM 4932 NH1 . ARG A 112 ? 32.70727 15.75547 38.80546 1.000 64.94412 N ? A ? 112 NH1 1
   ATOM 4933 NH2 . ARG A 112 ? 33.97130 17.28359 37.69030 1.000 37.81039 N ? A ? 112 NH2 1
   ATOM 4934 HA . ARG A 112 ? 28.43183 15.17134 38.53640 1.000 14.79330 H ? A ? 112 HA 1
   ATOM 4935 HB2 . ARG A 112 ? 28.59811 17.96613 38.89126 1.000 19.49735 H ? A ? 112 HB2 1
   ATOM 4936 HB3 . ARG A 112 ? 29.83114 16.99460 39.13863 1.000 19.49735 H ? A ? 112 HB3 1
   ATOM 4937 HG2 . ARG A 112 ? 28.60537 16.95993 36.59967 1.000 24.24544 H ? A ? 112 HG2 1
   ATOM 4938 HG3 . ARG A 112 ? 29.66594 18.10122 36.91282 1.000 24.24544 H ? A ? 112 HG3 1
   ATOM 4939 HD2 . ARG A 112 ? 30.47312 15.49742 37.50079 1.000 30.74668 H ? A ? 112 HD2 1
   ATOM 4940 HD3 . ARG A 112 ? 30.42785 15.88138 35.95939 1.000 30.74668 H ? A ? 112 HD3 1
   ATOM 4941 HE . ARG A 112 ? 31.92627 17.60746 36.49808 1.000 38.16124 H ? A ? 112 HE 1
   ATOM 4942 HH11 . ARG A 112 ? 31.97448 15.32507 38.90410 1.000 77.93295 H ? A ? 112 HH11 1
   ATOM 4943 HH21 . ARG A 112 ? 34.03554 17.92385 37.11974 1.000 45.37247 H ? A ? 112 HH21 1
   ATOM 4944 HH22 . ARG A 112 ? 34.63958 17.08916 38.19548 1.000 45.37247 H ? A ? 112 HH22 1
   ATOM 4945 H A ARG A 112 ? 26.46529 17.02717 38.52958 0.647 13.15246 H ? A ? 112 H 1
   ATOM 4946 H B ARG A 112 ? 26.37852 16.98055 38.57584 0.353 13.15246 H ? A ? 112 H 1
   ATOM 4947 N A TYR A 113 ? 28.53025 14.88747 41.02270 0.402 13.51151 N ? A ? 113 N 1
   ATOM 4948 CA A TYR A 113 ? 28.35438 14.57206 42.43138 0.402 11.95271 C ? A ? 113 CA 1
   ATOM 4949 C A TYR A 113 ? 29.66239 14.77131 43.18303 0.402 11.67056 C ? A ? 113 C 1
   ATOM 4950 O A TYR A 113 ? 30.68033 14.14274 42.86367 0.402 14.52687 O ? A ? 113 O 1
   ATOM 4951 CB A TYR A 113 ? 27.87963 13.13761 42.58616 0.402 13.62939 C ? A ? 113 CB 1
   ATOM 4952 CG A TYR A 113 ? 26.52059 12.88128 41.98456 0.402 12.82136 C ? A ? 113 CG 1
   ATOM 4953 CD1 A TYR A 113 ? 26.39936 12.49628 40.66092 0.402 14.02726 C ? A ? 113 CD1 1
   ATOM 4954 CD2 A TYR A 113 ? 25.36769 13.13429 42.72385 0.402 16.48297 C ? A ? 113 CD2 1
   ATOM 4955 CE1 A TYR A 113 ? 25.14373 12.28512 40.10751 0.402 12.44279 C ? A ? 113 CE1 1
   ATOM 4956 CE2 A TYR A 113 ? 24.10149 12.93926 42.18852 0.402 13.06932 C ? A ? 113 CE2 1
   ATOM 4957 CZ A TYR A 113 ? 23.99796 12.51517 40.88107 0.402 9.87495 C ? A ? 113 CZ 1
   ATOM 4958 OH A TYR A 113 ? 22.74577 12.31456 40.35968 0.402 16.72565 O ? A ? 113 OH 1
   ATOM 4959 H A TYR A 113 ? 29.09887 14.37814 40.62665 0.402 16.21382 H ? A ? 113 H 1
   ATOM 4960 HA A TYR A 113 ? 27.70329 15.18122 42.81337 0.402 14.34325 H ? A ? 113 HA 1
   ATOM 4961 HB2 A TYR A 113 ? 28.51393 12.54973 42.14690 0.402 16.35527 H ? A ? 113 HB2 1
   ATOM 4962 HB3 A TYR A 113 ? 27.83020 12.92541 43.53138 0.402 16.35527 H ? A ? 113 HB3 1
   ATOM 4963 HD1 A TYR A 113 ? 27.16115 12.37865 40.14060 0.402 16.83271 H ? A ? 113 HD1 1
   ATOM 4964 HD2 A TYR A 113 ? 25.44796 13.44157 43.59794 0.402 19.77957 H ? A ? 113 HD2 1
   ATOM 4965 HE1 A TYR A 113 ? 25.06339 11.99264 39.22836 0.402 14.93135 H ? A ? 113 HE1 1
   ATOM 4966 HE2 A TYR A 113 ? 23.34024 13.09135 42.70065 0.402 15.68319 H ? A ? 113 HE2 1
   ATOM 4967 HH A TYR A 113 ? 22.80491 12.03182 39.57091 0.402 20.07079 H ? A ? 113 HH 1
   ATOM 4968 N B TYR A 113 ? 28.56121 14.88341 41.00549 0.180 13.49014 N ? A ? 113 N 1
   ATOM 4969 CA B TYR A 113 ? 28.46660 14.53458 42.41393 0.180 12.04745 C ? A ? 113 CA 1
   ATOM 4970 C B TYR A 113 ? 29.78762 14.84066 43.10174 0.180 11.97873 C ? A ? 113 C 1
   ATOM 4971 O B TYR A 113 ? 30.85287 14.43237 42.62297 0.180 14.83250 O ? A ? 113 O 1
   ATOM 4972 CB B TYR A 113 ? 28.13703 13.04773 42.57382 0.180 13.48730 C ? A ? 113 CB 1
   ATOM 4973 CG B TYR A 113 ? 26.92159 12.62464 41.79071 0.180 11.54197 C ? A ? 113 CG 1
   ATOM 4974 CD1 B TYR A 113 ? 25.66273 12.72471 42.34882 0.180 11.10694 C ? A ? 113 CD1 1
   ATOM 4975 CD2 B TYR A 113 ? 27.03168 12.16981 40.49526 0.180 11.88219 C ? A ? 113 CD2 1
   ATOM 4976 CE1 B TYR A 113 ? 24.54681 12.38854 41.64768 0.180 12.48586 C ? A ? 113 CE1 1
   ATOM 4977 CE2 B TYR A 113 ? 25.91831 11.81246 39.78144 0.180 10.85504 C ? A ? 113 CE2 1
   ATOM 4978 CZ B TYR A 113 ? 24.68226 11.93966 40.37044 0.180 13.61923 C ? A ? 113 CZ 1
   ATOM 4979 OH B TYR A 113 ? 23.55083 11.61552 39.72232 0.180 14.12475 O ? A ? 113 OH 1
   ATOM 4980 H B TYR A 113 ? 29.11645 14.38193 40.58145 0.180 16.18817 H ? A ? 113 H 1
   ATOM 4981 HA B TYR A 113 ? 27.76984 15.06247 42.83436 0.180 14.45694 H ? A ? 113 HA 1
   ATOM 4982 HB2 B TYR A 113 ? 28.89106 12.52320 42.26201 0.180 16.18476 H ? A ? 113 HB2 1
   ATOM 4983 HB3 B TYR A 113 ? 27.96851 12.86198 43.51084 0.180 16.18476 H ? A ? 113 HB3 1
   ATOM 4984 HD1 B TYR A 113 ? 25.57590 13.02867 43.22344 0.180 13.32833 H ? A ? 113 HD1 1
   ATOM 4985 HD2 B TYR A 113 ? 27.87130 12.10457 40.10070 0.180 14.25863 H ? A ? 113 HD2 1
   ATOM 4986 HE1 B TYR A 113 ? 23.70473 12.46429 42.03507 0.180 14.98304 H ? A ? 113 HE1 1
   ATOM 4987 HE2 B TYR A 113 ? 25.99714 11.48923 38.91299 0.180 13.02605 H ? A ? 113 HE2 1
   ATOM 4988 HH B TYR A 113 ? 23.69350 11.58032 38.89527 0.180 16.94970 H ? A ? 113 HH 1
   ATOM 4989 N C TYR A 113 ? 28.53847 14.85462 40.98319 0.217 13.50946 N ? A ? 113 N 1
   ATOM 4990 CA C TYR A 113 ? 28.52484 14.54027 42.40169 0.217 12.06169 C ? A ? 113 CA 1
   ATOM 4991 C C TYR A 113 ? 29.95334 14.55250 42.93211 0.217 11.97197 C ? A ? 113 C 1
   ATOM 4992 O C TYR A 113 ? 30.83193 13.87104 42.39055 0.217 17.34220 O ? A ? 113 O 1
   ATOM 4993 CB C TYR A 113 ? 27.91877 13.16306 42.65623 0.217 13.60671 C ? A ? 113 CB 1
   ATOM 4994 CG C TYR A 113 ? 26.58008 12.91811 42.00640 0.217 12.97556 C ? A ? 113 CG 1
   ATOM 4995 CD1 C TYR A 113 ? 26.50007 12.49078 40.69029 0.217 13.74582 C ? A ? 113 CD1 1
   ATOM 4996 CD2 C TYR A 113 ? 25.40222 13.14824 42.70533 0.217 15.94870 C ? A ? 113 CD2 1
   ATOM 4997 CE1 C TYR A 113 ? 25.27047 12.27360 40.09142 0.217 12.46010 C ? A ? 113 CE1 1
   ATOM 4998 CE2 C TYR A 113 ? 24.16390 12.93746 42.12171 0.217 13.19634 C ? A ? 113 CE2 1
   ATOM 4999 CZ C TYR A 113 ? 24.10523 12.50185 40.81610 0.217 10.22196 C ? A ? 113 CZ 1
   ATOM 5000 OH C TYR A 113 ? 22.87425 12.28719 40.24152 0.217 16.13031 O ? A ? 113 OH 1
   ATOM 5001 H C TYR A 113 ? 29.02987 14.30979 40.53453 0.217 16.21135 H ? A ? 113 H 1
   ATOM 5002 HA C TYR A 113 ? 28.00137 15.21082 42.86778 0.217 14.47402 H ? A ? 113 HA 1
   ATOM 5003 HB2 C TYR A 113 ? 28.53190 12.49179 42.31804 0.217 16.32805 H ? A ? 113 HB2 1
   ATOM 5004 HB3 C TYR A 113 ? 27.80078 13.05282 43.61270 0.217 16.32805 H ? A ? 113 HB3 1
   ATOM 5005 HD1 C TYR A 113 ? 27.28017 12.34843 40.20440 0.217 16.49498 H ? A ? 113 HD1 1
   ATOM 5006 HD2 C TYR A 113 ? 25.44586 13.45026 43.58383 0.217 19.13845 H ? A ? 113 HD2 1
   ATOM 5007 HE1 C TYR A 113 ? 25.22407 11.97729 39.21111 0.217 14.95212 H ? A ? 113 HE1 1
   ATOM 5008 HE2 C TYR A 113 ? 23.38327 13.08784 42.60430 0.217 15.83561 H ? A ? 113 HE2 1
   ATOM 5009 HH C TYR A 113 ? 22.96903 12.01256 39.45337 0.217 19.35638 H ? A ? 113 HH 1
   ATOM 5010 N D TYR A 113 ? 28.56252 14.88240 41.00390 0.201 13.49527 N ? A ? 113 N 1
   ATOM 5011 CA D TYR A 113 ? 28.42872 14.50052 42.40231 0.201 12.01382 C ? A ? 113 CA 1
   ATOM 5012 C D TYR A 113 ? 29.74018 14.75948 43.12756 0.201 11.86362 C ? A ? 113 C 1
   ATOM 5013 O D TYR A 113 ? 30.79772 14.28248 42.70070 0.201 15.02296 O ? A ? 113 O 1
   ATOM 5014 CB D TYR A 113 ? 28.05317 13.01541 42.51738 0.201 13.51114 C ? A ? 113 CB 1
   ATOM 5015 CG D TYR A 113 ? 26.80415 12.66225 41.74618 0.201 11.51251 C ? A ? 113 CG 1
   ATOM 5016 CD1 D TYR A 113 ? 26.86738 12.27251 40.42727 0.201 12.06845 C ? A ? 113 CD1 1
   ATOM 5017 CD2 D TYR A 113 ? 25.56253 12.77539 42.33936 0.201 11.22665 C ? A ? 113 CD2 1
   ATOM 5018 CE1 D TYR A 113 ? 25.71927 11.98572 39.72167 0.201 11.20537 C ? A ? 113 CE1 1
   ATOM 5019 CE2 D TYR A 113 ? 24.40910 12.50923 41.64593 0.201 12.58886 C ? A ? 113 CE2 1
   ATOM 5020 CZ D TYR A 113 ? 24.49383 12.11865 40.34600 0.201 13.23791 C ? A ? 113 CZ 1
   ATOM 5021 OH D TYR A 113 ? 23.31746 11.85862 39.71187 0.201 13.08362 O ? A ? 113 OH 1
   ATOM 5022 H D TYR A 113 ? 29.14055 14.40144 40.58658 0.200 16.19432 H ? A ? 113 H 1
   ATOM 5023 HA D TYR A 113 ? 27.73872 15.03701 42.82299 0.200 14.41659 H ? A ? 113 HA 1
   ATOM 5024 HB2 D TYR A 113 ? 28.78202 12.47837 42.16916 0.200 16.21336 H ? A ? 113 HB2 1
   ATOM 5025 HB3 D TYR A 113 ? 27.89950 12.80085 43.45079 0.200 16.21336 H ? A ? 113 HB3 1
   ATOM 5026 HD1 D TYR A 113 ? 27.69444 12.20203 40.00787 0.200 14.48214 H ? A ? 113 HD1 1
   ATOM 5027 HD2 D TYR A 113 ? 25.50681 13.03815 43.22973 0.200 13.47198 H ? A ? 113 HD2 1
   ATOM 5028 HE1 D TYR A 113 ? 25.76851 11.70610 38.83606 0.200 13.44644 H ? A ? 113 HE1 1
   ATOM 5029 HE2 D TYR A 113 ? 23.58039 12.59475 42.05924 0.200 15.10664 H ? A ? 113 HE2 1
   ATOM 5030 HH D TYR A 113 ? 23.44219 11.81278 38.88245 0.200 15.70035 H ? A ? 113 HH 1
   ATOM 5031 N A ASN A 114 ? 29.62596 15.64033 44.18998 0.402 11.29612 N ? A ? 114 N 1
   ATOM 5032 CA A ASN A 114 ? 30.80883 15.96874 45.00827 0.402 11.05623 C ? A ? 114 CA 1
   ATOM 5033 C A ASN A 114 ? 32.01941 16.25417 44.11788 0.402 11.50374 C ? A ? 114 C 1
   ATOM 5034 O A ASN A 114 ? 33.01660 15.52633 44.10837 0.402 13.30332 O ? A ? 114 O 1
   ATOM 5035 CB A ASN A 114 ? 31.12261 14.82947 45.97750 0.402 12.21416 C ? A ? 114 CB 1
   ATOM 5036 CG A ASN A 114 ? 32.06758 15.22644 47.08634 0.402 17.62585 C ? A ? 114 CG 1
   ATOM 5037 OD1 A ASN A 114 ? 31.95005 16.30446 47.64293 0.402 18.54804 O ? A ? 114 OD1 1
   ATOM 5038 ND2 A ASN A 114 ? 33.03242 14.35402 47.39620 0.402 21.13288 N ? A ? 114 ND2 1
   ATOM 5039 H A ASN A 114 ? 28.91719 16.06474 44.42898 0.402 13.55535 H ? A ? 114 H 1
   ATOM 5040 HA A ASN A 114 ? 30.61273 16.76941 45.51951 0.402 13.26748 H ? A ? 114 HA 1
   ATOM 5041 HB2 A ASN A 114 ? 30.29569 14.52854 46.38560 0.402 14.65700 H ? A ? 114 HB2 1
   ATOM 5042 HB3 A ASN A 114 ? 31.53286 14.10217 45.48392 0.402 14.65700 H ? A ? 114 HB3 1
   ATOM 5043 HD21 A ASN A 114 ? 33.59372 14.53774 48.02133 0.402 25.35946 H ? A ? 114 HD21 1
   ATOM 5044 HD22 A ASN A 114 ? 33.09165 13.60920 46.97035 0.402 25.35946 H ? A ? 114 HD22 1
   ATOM 5045 N B ASN A 114 ? 29.71392 15.57351 44.21300 0.180 11.43665 N ? A ? 114 N 1
   ATOM 5046 CA B ASN A 114 ? 30.89056 15.87343 45.03538 0.180 11.32004 C ? A ? 114 CA 1
   ATOM 5047 C B ASN A 114 ? 32.01593 16.47357 44.20120 0.180 11.75889 C ? A ? 114 C 1
   ATOM 5048 O B ASN A 114 ? 33.18672 16.16737 44.41351 0.180 11.65184 O ? A ? 114 O 1
   ATOM 5049 CB B ASN A 114 ? 31.37557 14.60671 45.74935 0.180 12.66252 C ? A ? 114 CB 1
   ATOM 5050 CG B ASN A 114 ? 32.35289 14.88867 46.88777 0.180 18.19279 C ? A ? 114 CG 1
   ATOM 5051 OD1 B ASN A 114 ? 32.24908 15.89748 47.57365 0.180 15.26219 O ? A ? 114 OD1 1
   ATOM 5052 ND2 B ASN A 114 ? 33.30507 13.97476 47.09880 0.180 18.22238 N ? A ? 114 ND2 1
   ATOM 5053 H B ASN A 114 ? 28.98497 15.91367 44.51719 0.180 13.72397 H ? A ? 114 H 1
   ATOM 5054 HA B ASN A 114 ? 30.63800 16.53352 45.69976 0.180 13.58405 H ? A ? 114 HA 1
   ATOM 5055 HB2 B ASN A 114 ? 30.60911 14.14454 46.12330 0.180 15.19502 H ? A ? 114 HB2 1
   ATOM 5056 HB3 B ASN A 114 ? 31.82521 14.03678 45.10599 0.180 15.19502 H ? A ? 114 HB3 1
   ATOM 5057 HD21 B ASN A 114 ? 33.87904 14.08939 47.72889 0.180 21.86685 H ? A ? 114 HD21 1
   ATOM 5058 HD22 B ASN A 114 ? 33.34376 13.27207 46.60449 0.180 21.86685 H ? A ? 114 HD22 1
   ATOM 5059 N C ASN A 114 ? 30.18648 15.33994 43.98141 0.217 12.32241 N ? A ? 114 N 1
   ATOM 5060 CA C ASN A 114 ? 31.50507 15.44719 44.59324 0.217 14.20165 C ? A ? 114 CA 1
   ATOM 5061 C C ASN A 114 ? 32.60071 15.94344 43.65194 0.217 15.43908 C ? A ? 114 C 1
   ATOM 5062 O C ASN A 114 ? 33.75764 16.04496 44.06281 0.217 24.73740 O ? A ? 114 O 1
   ATOM 5063 CB C ASN A 114 ? 31.93312 14.08549 45.15688 0.217 11.52099 C ? A ? 114 CB 1
   ATOM 5064 CG C ASN A 114 ? 32.82518 14.20930 46.39528 0.217 21.81353 C ? A ? 114 CG 1
   ATOM 5065 OD1 C ASN A 114 ? 32.65883 15.12283 47.21709 0.217 17.78812 O ? A ? 114 OD1 1
   ATOM 5066 ND2 C ASN A 114 ? 33.76412 13.28160 46.54110 0.217 30.11531 N ? A ? 114 ND2 1
   ATOM 5067 H C ASN A 114 ? 29.58854 15.82779 44.36096 0.217 14.78689 H ? A ? 114 H 1
   ATOM 5068 HA C ASN A 114 ? 31.42165 16.10845 45.29799 0.217 17.04198 H ? A ? 114 HA 1
   ATOM 5069 HB2 C ASN A 114 ? 31.14130 13.58406 45.40684 0.217 13.82519 H ? A ? 114 HB2 1
   ATOM 5070 HB3 C ASN A 114 ? 32.42970 13.60408 44.47676 0.217 13.82519 H ? A ? 114 HB3 1
   ATOM 5071 HD21 C ASN A 114 ? 34.29134 13.30641 47.22009 0.217 36.13837 H ? A ? 114 HD21 1
   ATOM 5072 HD22 C ASN A 114 ? 33.84497 12.65602 45.95655 0.217 36.13837 H ? A ? 114 HD22 1
   ATOM 5073 N D ASN A 114 ? 29.66712 15.51938 44.21904 0.201 11.41471 N ? A ? 114 N 1
   ATOM 5074 CA D ASN A 114 ? 30.84116 15.81292 45.04921 0.201 11.35272 C ? A ? 114 CA 1
   ATOM 5075 C D ASN A 114 ? 31.98763 16.36547 44.21151 0.201 11.84473 C ? A ? 114 C 1
   ATOM 5076 O D ASN A 114 ? 33.14722 16.01517 44.41988 0.201 11.37728 O ? A ? 114 O 1
   ATOM 5077 CB D ASN A 114 ? 31.29112 14.55678 45.79998 0.201 12.75577 C ? A ? 114 CB 1
   ATOM 5078 CG D ASN A 114 ? 32.30397 14.84136 46.90959 0.201 18.20402 C ? A ? 114 CG 1
   ATOM 5079 OD1 D ASN A 114 ? 32.24981 15.87128 47.56836 0.201 15.22274 O ? A ? 114 OD1 1
   ATOM 5080 ND2 D ASN A 114 ? 33.23070 13.90169 47.12572 0.201 18.15599 N ? A ? 114 ND2 1
   ATOM 5081 H D ASN A 114 ? 28.94185 15.88210 44.50543 0.200 13.69765 H ? A ? 114 H 1
   ATOM 5082 HA D ASN A 114 ? 30.59527 16.49353 45.69513 0.200 13.62327 H ? A ? 114 HA 1
   ATOM 5083 HB2 D ASN A 114 ? 30.51527 14.13942 46.20590 0.200 15.30693 H ? A ? 114 HB2 1
   ATOM 5084 HB3 D ASN A 114 ? 31.70464 13.94621 45.16981 0.200 15.30693 H ? A ? 114 HB3 1
   ATOM 5085 HD21 D ASN A 114 ? 33.82289 14.01479 47.73900 0.200 21.78719 H ? A ? 114 HD21 1
   ATOM 5086 HD22 D ASN A 114 ? 33.23445 13.18431 46.65141 0.200 21.78719 H ? A ? 114 HD22 1
   ATOM 5087 N A ALA A 115 ? 31.88558 17.30861 43.34215 0.402 8.64808 N ? A ? 115 N 1
   ATOM 5088 CA A ALA A 115 ? 32.86287 17.76771 42.37391 0.402 9.11260 C ? A ? 115 CA 1
   ATOM 5089 C A ALA A 115 ? 33.14564 19.24700 42.61281 0.402 8.25678 C ? A ? 115 C 1
   ATOM 5090 O A ALA A 115 ? 32.34160 19.96366 43.21874 0.402 7.11880 O ? A ? 115 O 1
   ATOM 5091 CB A ALA A 115 ? 32.33327 17.58556 40.93848 0.402 11.12316 C ? A ? 115 CB 1
   ATOM 5092 H A ALA A 115 ? 31.18788 17.81115 43.35838 0.402 10.37769 H ? A ? 115 H 1
   ATOM 5093 HA A ALA A 115 ? 33.68676 17.26582 42.47497 0.402 10.93512 H ? A ? 115 HA 1
   ATOM 5094 HB1 A ALA A 115 ? 33.05067 17.76808 40.31165 0.402 13.34779 H ? A ? 115 HB1 1
   ATOM 5095 HB2 A ALA A 115 ? 32.02318 16.67292 40.82971 0.402 13.34779 H ? A ? 115 HB2 1
   ATOM 5096 HB3 A ALA A 115 ? 31.60032 18.20368 40.79148 0.402 13.34779 H ? A ? 115 HB3 1
   ATOM 5097 N B ALA A 115 ? 31.65081 17.33418 43.25384 0.180 9.29571 N ? A ? 115 N 1
   ATOM 5098 CA B ALA A 115 ? 32.56776 17.91161 42.27720 0.180 11.58166 C ? A ? 115 CA 1
   ATOM 5099 C B ALA A 115 ? 32.84046 19.38710 42.57392 0.180 10.56721 C ? A ? 115 C 1
   ATOM 5100 O B ALA A 115 ? 31.92572 20.13019 42.96612 0.180 8.10709 O ? A ? 115 O 1
   ATOM 5101 CB B ALA A 115 ? 31.98530 17.79206 40.86069 0.180 11.33622 C ? A ? 115 CB 1
   ATOM 5102 H B ALA A 115 ? 30.84283 17.61066 43.15219 0.180 11.15485 H ? A ? 115 H 1
   ATOM 5103 HA B ALA A 115 ? 33.41274 17.43679 42.31522 0.180 13.89799 H ? A ? 115 HA 1
   ATOM 5104 HB1 B ALA A 115 ? 32.65885 18.06489 40.21821 0.180 13.60347 H ? A ? 115 HB1 1
   ATOM 5105 HB2 B ALA A 115 ? 31.73009 16.86996 40.70096 0.180 13.60347 H ? A ? 115 HB2 1
   ATOM 5106 HB3 B ALA A 115 ? 31.20775 18.36758 40.78935 0.180 13.60347 H ? A ? 115 HB3 1
   ATOM 5107 N C ALA A 115 ? 32.27931 16.19848 42.38537 0.217 20.45726 N ? A ? 115 N 1
   ATOM 5108 CA C ALA A 115 ? 33.16902 16.91181 41.45583 0.217 22.92370 C ? A ? 115 CA 1
   ATOM 5109 C C ALA A 115 ? 33.15646 18.39999 41.86183 0.217 17.93812 C ? A ? 115 C 1
   ATOM 5110 O C ALA A 115 ? 32.25888 18.85084 42.58684 0.217 16.85405 O ? A ? 115 O 1
   ATOM 5111 CB C ALA A 115 ? 32.75718 16.60727 39.98165 0.217 22.84989 C ? A ? 115 CB 1
   ATOM 5112 H C ALA A 115 ? 31.53383 15.96512 42.02564 0.217 24.54871 H ? A ? 115 H 1
   ATOM 5113 HA C ALA A 115 ? 34.09365 16.62058 41.48971 0.217 27.50844 H ? A ? 115 HA 1
   ATOM 5114 HB1 C ALA A 115 ? 32.73972 17.43769 39.48066 0.217 27.41986 H ? A ? 115 HB1 1
   ATOM 5115 HB2 C ALA A 115 ? 33.40490 15.99941 39.59196 0.217 27.41986 H ? A ? 115 HB2 1
   ATOM 5116 HB3 C ALA A 115 ? 31.87691 16.19983 39.97742 0.217 27.41986 H ? A ? 115 HB3 1
   ATOM 5117 N D ALA A 115 ? 31.65226 17.22521 43.25806 0.201 9.21144 N ? A ? 115 N 1
   ATOM 5118 CA D ALA A 115 ? 32.59445 17.76155 42.28228 0.201 11.21863 C ? A ? 115 CA 1
   ATOM 5119 C D ALA A 115 ? 33.00051 19.18645 42.64300 0.201 9.50194 C ? A ? 115 C 1
   ATOM 5120 O D ALA A 115 ? 32.16647 19.96775 43.13225 0.201 8.15340 O ? A ? 115 O 1
   ATOM 5121 CB D ALA A 115 ? 31.96013 17.76028 40.89092 0.201 11.30250 C ? A ? 115 CB 1
   ATOM 5122 H D ALA A 115 ? 30.85445 17.52700 43.14842 0.200 11.05372 H ? A ? 115 H 1
   ATOM 5123 HA D ALA A 115 ? 33.39528 17.21451 42.26480 0.200 13.46235 H ? A ? 115 HA 1
   ATOM 5124 HB1 D ALA A 115 ? 32.62701 18.02848 40.23958 0.200 13.56300 H ? A ? 115 HB1 1
   ATOM 5125 HB2 D ALA A 115 ? 31.64200 16.86630 40.68970 0.200 13.56300 H ? A ? 115 HB2 1
   ATOM 5126 HB3 D ALA A 115 ? 31.21839 18.38528 40.88144 0.200 13.56300 H ? A ? 115 HB3 1
   ATOM 5127 N A PRO A 116 ? 34.23578 19.75345 42.08484 0.402 8.66730 N ? A ? 116 N 1
   ATOM 5128 CA A PRO A 116 ? 34.54896 21.17769 42.26452 0.402 10.56039 C ? A ? 116 CA 1
   ATOM 5129 C A PRO A 116 ? 33.50438 22.07742 41.61605 0.402 15.10812 C ? A ? 116 C 1
   ATOM 5130 O A PRO A 116 ? 33.11392 21.87225 40.46459 0.402 11.49706 O ? A ? 116 O 1
   ATOM 5131 CB A PRO A 116 ? 35.93330 21.33320 41.58308 0.402 15.30214 C ? A ? 116 CB 1
   ATOM 5132 CG A PRO A 116 ? 36.46625 20.00015 41.46494 0.402 12.14578 C ? A ? 116 CG 1
   ATOM 5133 CD A PRO A 116 ? 35.29736 19.02886 41.38341 0.402 12.15663 C ? A ? 116 CD 1
   ATOM 5134 HA A PRO A 116 ? 34.61565 21.38743 43.20923 0.402 12.67246 H ? A ? 116 HA 1
   ATOM 5135 HB2 A PRO A 116 ? 35.82318 21.73833 40.70864 0.402 18.36257 H ? A ? 116 HB2 1
   ATOM 5136 HB3 A PRO A 116 ? 36.50861 21.88598 42.13475 0.402 18.36257 H ? A ? 116 HB3 1
   ATOM 5137 HG2 A PRO A 116 ? 37.00576 19.94362 40.66081 0.402 14.57494 H ? A ? 116 HG2 1
   ATOM 5138 HG3 A PRO A 116 ? 37.01038 19.80517 42.24391 0.402 14.57494 H ? A ? 116 HG3 1
   ATOM 5139 HD2 A PRO A 116 ? 35.05108 18.85661 40.46114 0.402 14.58796 H ? A ? 116 HD2 1
   ATOM 5140 HD3 A PRO A 116 ? 35.50544 18.19469 41.83258 0.402 14.58796 H ? A ? 116 HD3 1
   ATOM 5141 N B PRO A 116 ? 34.06247 19.86287 42.35525 0.180 10.21945 N ? A ? 116 N 1
   ATOM 5142 CA B PRO A 116 ? 34.33892 21.27820 42.64194 0.180 10.97818 C ? A ? 116 CA 1
   ATOM 5143 C B PRO A 116 ? 33.56843 22.18625 41.69229 0.180 14.62100 C ? A ? 116 C 1
   ATOM 5144 O B PRO A 116 ? 33.46962 21.91980 40.49024 0.180 13.49446 O ? A ? 116 O 1
   ATOM 5145 CB B PRO A 116 ? 35.86246 21.41090 42.44897 0.180 15.67032 C ? A ? 116 CB 1
   ATOM 5146 CG B PRO A 116 ? 36.38598 19.99892 42.46996 0.180 18.12585 C ? A ? 116 CG 1
   ATOM 5147 CD B PRO A 116 ? 35.27418 19.13745 41.92708 0.180 13.33554 C ? A ? 116 CD 1
   ATOM 5148 HA B PRO A 116 ? 34.11763 21.49415 43.56134 0.180 13.17381 H ? A ? 116 HA 1
   ATOM 5149 HB2 B PRO A 116 ? 36.05102 21.83790 41.59866 0.180 18.80438 H ? A ? 116 HB2 1
   ATOM 5150 HB3 B PRO A 116 ? 36.24227 21.93222 43.17345 0.180 18.80438 H ? A ? 116 HB3 1
   ATOM 5151 HG2 B PRO A 116 ? 37.17505 19.93450 41.90949 0.180 21.75102 H ? A ? 116 HG2 1
   ATOM 5152 HG3 B PRO A 116 ? 36.60400 19.74464 43.38029 0.180 21.75102 H ? A ? 116 HG3 1
   ATOM 5153 HD2 B PRO A 116 ? 35.32057 19.07902 40.95996 0.180 16.00264 H ? A ? 116 HD2 1
   ATOM 5154 HD3 B PRO A 116 ? 35.30229 18.24878 42.31487 0.180 16.00264 H ? A ? 116 HD3 1
   ATOM 5155 N C PRO A 116 ? 34.17107 19.17110 41.46810 0.217 18.19946 N ? A ? 116 N 1
   ATOM 5156 CA C PRO A 116 ? 34.32771 20.53571 41.99624 0.217 13.40686 C ? A ? 116 CA 1
   ATOM 5157 C C PRO A 116 ? 33.44494 21.55205 41.28515 0.217 14.94332 C ? A ? 116 C 1
   ATOM 5158 O C PRO A 116 ? 32.90982 21.30050 40.20712 0.217 13.93564 O ? A ? 116 O 1
   ATOM 5159 CB C PRO A 116 ? 35.81662 20.83638 41.73152 0.217 15.13454 C ? A ? 116 CB 1
   ATOM 5160 CG C PRO A 116 ? 36.09067 20.10253 40.50921 0.217 16.85301 C ? A ? 116 CG 1
   ATOM 5161 CD C PRO A 116 ? 35.30385 18.79197 40.61275 0.217 21.75759 C ? A ? 116 CD 1
   ATOM 5162 HA C PRO A 116 ? 34.13006 20.55137 42.94576 0.217 16.08824 H ? A ? 116 HA 1
   ATOM 5163 HB2 C PRO A 116 ? 35.95202 21.78916 41.60992 0.217 18.16145 H ? A ? 116 HB2 1
   ATOM 5164 HB3 C PRO A 116 ? 36.36166 20.51500 42.46674 0.217 18.16145 H ? A ? 116 HB3 1
   ATOM 5165 HG2 C PRO A 116 ? 35.79392 20.62052 39.74467 0.217 20.22361 H ? A ? 116 HG2 1
   ATOM 5166 HG3 C PRO A 116 ? 37.04209 19.92620 40.44137 0.217 20.22361 H ? A ? 116 HG3 1
   ATOM 5167 HD2 C PRO A 116 ? 34.99882 18.49854 39.73996 0.217 26.10911 H ? A ? 116 HD2 1
   ATOM 5168 HD3 C PRO A 116 ? 35.83746 18.09686 41.02866 0.217 26.10911 H ? A ? 116 HD3 1
   ATOM 5169 N D PRO A 116 ? 34.24239 19.59182 42.39349 0.201 10.00237 N ? A ? 116 N 1
   ATOM 5170 CA D PRO A 116 ? 34.62246 20.97621 42.70483 0.201 10.95242 C ? A ? 116 CA 1
   ATOM 5171 C D PRO A 116 ? 33.89159 21.93522 41.77824 0.201 13.58535 C ? A ? 116 C 1
   ATOM 5172 O D PRO A 116 ? 33.68554 21.64884 40.59230 0.201 13.72739 O ? A ? 116 O 1
   ATOM 5173 CB D PRO A 116 ? 36.14257 21.00698 42.46490 0.201 14.41626 C ? A ? 116 CB 1
   ATOM 5174 CG D PRO A 116 ? 36.56135 19.54389 42.41472 0.201 18.20562 C ? A ? 116 CG 1
   ATOM 5175 CD D PRO A 116 ? 35.37698 18.79598 41.88556 0.201 14.13370 C ? A ? 116 CD 1
   ATOM 5176 HA D PRO A 116 ? 34.44602 21.19442 43.63336 0.200 13.14290 H ? A ? 116 HA 1
   ATOM 5177 HB2 D PRO A 116 ? 36.33561 21.45258 41.62521 0.200 17.29951 H ? A ? 116 HB2 1
   ATOM 5178 HB3 D PRO A 116 ? 36.58303 21.46957 43.19490 0.200 17.29951 H ? A ? 116 HB3 1
   ATOM 5179 HG2 D PRO A 116 ? 37.32375 19.44212 41.82371 0.200 21.84674 H ? A ? 116 HG2 1
   ATOM 5180 HG3 D PRO A 116 ? 36.78985 19.23845 43.30657 0.200 21.84674 H ? A ? 116 HG3 1
   ATOM 5181 HD2 D PRO A 116 ? 35.38226 18.77685 40.91576 0.200 16.96044 H ? A ? 116 HD2 1
   ATOM 5182 HD3 D PRO A 116 ? 35.35188 17.89149 42.23509 0.200 16.96044 H ? A ? 116 HD3 1
   ATOM 5183 N A SER A 117 ? 33.06105 23.08728 42.35218 0.402 12.90917 N ? A ? 117 N 1
   ATOM 5184 CA A SER A 117 ? 32.19924 24.11997 41.78015 0.402 12.47638 C ? A ? 117 CA 1
   ATOM 5185 C A SER A 117 ? 32.93339 25.44616 41.64790 0.402 11.71938 C ? A ? 117 C 1
   ATOM 5186 O A SER A 117 ? 34.05039 25.62157 42.12306 0.402 13.44471 O ? A ? 117 O 1
   ATOM 5187 CB A SER A 117 ? 30.91714 24.32450 42.60201 0.402 20.03160 C ? A ? 117 CB 1
   ATOM 5188 OG A SER A 117 ? 31.07017 25.43474 43.43930 0.402 16.26082 O ? A ? 117 OG 1
   ATOM 5189 H A SER A 117 ? 33.24439 23.19795 43.18509 0.402 15.49101 H ? A ? 117 H 1
   ATOM 5190 HA A SER A 117 ? 31.94740 23.81891 40.89311 0.402 14.97166 H ? A ? 117 HA 1
   ATOM 5191 HB2 A SER A 117 ? 30.17129 24.47636 42.00072 0.402 24.03792 H ? A ? 117 HB2 1
   ATOM 5192 HB3 A SER A 117 ? 30.75273 23.53558 43.14190 0.402 24.03792 H ? A ? 117 HB3 1
   ATOM 5193 HG A SER A 117 ? 30.36294 25.56739 43.87269 0.402 19.51298 H ? A ? 117 HG 1
   ATOM 5194 N B SER A 117 ? 33.00482 23.25704 42.24427 0.180 13.08135 N ? A ? 117 N 1
   ATOM 5195 CA B SER A 117 ? 32.26055 24.23582 41.45604 0.180 14.19955 C ? A ? 117 CA 1
   ATOM 5196 C B SER A 117 ? 32.91636 25.61450 41.56971 0.180 11.91714 C ? A ? 117 C 1
   ATOM 5197 O B SER A 117 ? 33.98155 25.77518 42.16755 0.180 13.20712 O ? A ? 117 O 1
   ATOM 5198 CB B SER A 117 ? 30.78741 24.29526 41.88242 0.180 9.74265 C ? A ? 117 CB 1
   ATOM 5199 OG B SER A 117 ? 30.62811 25.10594 43.03142 0.180 10.23392 O ? A ? 117 OG 1
   ATOM 5200 H B SER A 117 ? 33.04041 23.44024 43.08378 0.180 15.69762 H ? A ? 117 H 1
   ATOM 5201 HA B SER A 117 ? 32.30109 23.94729 40.53083 0.180 17.03946 H ? A ? 117 HA 1
   ATOM 5202 HB2 B SER A 117 ? 30.26353 24.66945 41.15686 0.180 11.69118 H ? A ? 117 HB2 1
   ATOM 5203 HB3 B SER A 117 ? 30.48068 23.39747 42.08441 0.180 11.69118 H ? A ? 117 HB3 1
   ATOM 5204 HG B SER A 117 ? 29.86971 24.97916 43.36957 0.180 12.28070 H ? A ? 117 HG 1
   ATOM 5205 N C SER A 117 ? 33.33483 22.73854 41.90084 0.217 12.59225 N ? A ? 117 N 1
   ATOM 5206 CA C SER A 117 ? 32.45953 23.77480 41.36718 0.217 15.88323 C ? A ? 117 CA 1
   ATOM 5207 C C SER A 117 ? 33.12623 25.14955 41.39412 0.217 13.30382 C ? A ? 117 C 1
   ATOM 5208 O C SER A 117 ? 34.29293 25.29573 41.76013 0.217 16.36832 O ? A ? 117 O 1
   ATOM 5209 CB C SER A 117 ? 31.13014 23.85696 42.14371 0.217 14.12553 C ? A ? 117 CB 1
   ATOM 5210 OG C SER A 117 ? 31.32561 24.45852 43.44309 0.217 11.57638 O ? A ? 117 OG 1
   ATOM 5211 H C SER A 117 ? 33.75433 22.95715 42.61905 0.217 15.11070 H ? A ? 117 H 1
   ATOM 5212 HA C SER A 117 ? 32.30280 23.53068 40.44157 0.217 19.05988 H ? A ? 117 HA 1
   ATOM 5213 HB2 C SER A 117 ? 30.50254 24.39652 41.63786 0.217 16.95064 H ? A ? 117 HB2 1
   ATOM 5214 HB3 C SER A 117 ? 30.77787 22.96084 42.26110 0.217 16.95064 H ? A ? 117 HB3 1
   ATOM 5215 HG C SER A 117 ? 30.58336 24.58714 43.81473 0.217 13.89165 H ? A ? 117 HG 1
   ATOM 5216 N D SER A 117 ? 33.49657 23.07745 42.32624 0.201 13.10631 N ? A ? 117 N 1
   ATOM 5217 CA D SER A 117 ? 32.73663 24.07359 41.58375 0.201 14.31815 C ? A ? 117 CA 1
   ATOM 5218 C D SER A 117 ? 33.46981 25.40915 41.56231 0.201 12.38880 C ? A ? 117 C 1
   ATOM 5219 O D SER A 117 ? 34.54345 25.57392 42.14863 0.201 15.03980 O ? A ? 117 O 1
   ATOM 5220 CB D SER A 117 ? 31.33666 24.28458 42.17239 0.201 14.13921 C ? A ? 117 CB 1
   ATOM 5221 OG D SER A 117 ? 31.42929 24.85822 43.47791 0.201 11.86383 O ? A ? 117 OG 1
   ATOM 5222 H D SER A 117 ? 33.66002 23.30081 43.14048 0.200 15.72757 H ? A ? 117 H 1
   ATOM 5223 HA D SER A 117 ? 32.65456 23.73937 40.67685 0.200 17.18179 H ? A ? 117 HA 1
   ATOM 5224 HB2 D SER A 117 ? 30.83660 24.88391 41.59650 0.200 16.96705 H ? A ? 117 HB2 1
   ATOM 5225 HB3 D SER A 117 ? 30.88471 23.42842 42.23262 0.200 16.96705 H ? A ? 117 HB3 1
   ATOM 5226 HG D SER A 117 ? 30.66023 24.99273 43.78785 0.200 14.23660 H ? A ? 117 HG 1
   ATOM 5227 N A ILE A 118 ? 32.24138 26.39504 41.02869 0.402 12.63990 N ? A ? 118 N 1
   ATOM 5228 CA A ILE A 118 ? 32.84440 27.67678 40.71202 0.402 11.78376 C ? A ? 118 CA 1
   ATOM 5229 C A ILE A 118 ? 33.46999 28.31328 41.92920 0.402 15.92343 C ? A ? 118 C 1
   ATOM 5230 O A ILE A 118 ? 34.59718 28.81451 41.86887 0.402 16.03722 O ? A ? 118 O 1
   ATOM 5231 CB A ILE A 118 ? 31.81224 28.59709 40.03553 0.402 12.73590 C ? A ? 118 CB 1
   ATOM 5232 CG1 A ILE A 118 ? 32.42835 29.95537 39.76821 0.402 15.90046 C ? A ? 118 CG1 1
   ATOM 5233 CG2 A ILE A 118 ? 30.53790 28.73758 40.76301 0.402 13.29133 C ? A ? 118 CG2 1
   ATOM 5234 CD1 A ILE A 118 ? 31.62625 30.75413 38.77143 0.402 14.84070 C ? A ? 118 CD1 1
   ATOM 5235 H A ILE A 118 ? 31.42098 26.32006 40.78186 0.402 15.16788 H ? A ? 118 H 1
   ATOM 5236 HA A ILE A 118 ? 33.56470 27.52236 40.08096 0.402 14.14051 H ? A ? 118 HA 1
   ATOM 5237 HB A ILE A 118 ? 31.58052 28.16052 39.20089 0.402 15.28308 H ? A ? 118 HB 1
   ATOM 5238 HG12 A ILE A 118 ? 32.46690 30.45651 40.59783 0.402 19.08055 H ? A ? 118 HG12 1
   ATOM 5239 HG13 A ILE A 118 ? 33.32230 29.83502 39.41147 0.402 19.08055 H ? A ? 118 HG13 1
   ATOM 5240 HG21 A ILE A 118 ? 29.97312 29.36972 40.29150 0.402 15.94959 H ? A ? 118 HG21 1
   ATOM 5241 HG22 A ILE A 118 ? 30.10168 27.87226 40.80589 0.402 15.94959 H ? A ? 118 HG22 1
   ATOM 5242 HG23 A ILE A 118 ? 30.71987 29.06105 41.65920 0.402 15.94959 H ? A ? 118 HG23 1
   ATOM 5243 HD11 A ILE A 118 ? 32.13212 31.54196 38.51781 0.402 17.80884 H ? A ? 118 HD11 1
   ATOM 5244 HD12 A ILE A 118 ? 31.45598 30.20475 37.99034 0.402 17.80884 H ? A ? 118 HD12 1
   ATOM 5245 HD13 A ILE A 118 ? 30.78682 31.01741 39.18002 0.402 17.80884 H ? A ? 118 HD13 1
   ATOM 5246 N B ILE A 118 ? 32.23357 26.62643 41.02871 0.180 12.51981 N ? A ? 118 N 1
   ATOM 5247 CA B ILE A 118 ? 32.75689 27.97850 41.07994 0.180 11.23387 C ? A ? 118 CA 1
   ATOM 5248 C B ILE A 118 ? 32.81618 28.50848 42.50342 0.180 14.11808 C ? A ? 118 C 1
   ATOM 5249 O B ILE A 118 ? 33.59495 29.43275 42.77750 0.180 14.91297 O ? A ? 118 O 1
   ATOM 5250 CB B ILE A 118 ? 31.92848 28.90179 40.17195 0.180 11.76957 C ? A ? 118 CB 1
   ATOM 5251 CG1 B ILE A 118 ? 32.61145 30.26115 40.04196 0.180 15.99515 C ? A ? 118 CG1 1
   ATOM 5252 CG2 B ILE A 118 ? 30.51218 29.07569 40.66026 0.180 12.07640 C ? A ? 118 CG2 1
   ATOM 5253 CD1 B ILE A 118 ? 31.94961 31.17267 39.02895 0.180 15.80995 C ? A ? 118 CD1 1
   ATOM 5254 H B ILE A 118 ? 31.47419 26.55105 40.63214 0.180 15.02377 H ? A ? 118 H 1
   ATOM 5255 HA B ILE A 118 ? 33.66618 27.96870 40.74229 0.180 13.48064 H ? A ? 118 HA 1
   ATOM 5256 HB B ILE A 118 ? 31.88157 28.47483 39.30223 0.180 14.12348 H ? A ? 118 HB 1
   ATOM 5257 HG12 B ILE A 118 ? 32.58838 30.70694 40.90315 0.180 19.19419 H ? A ? 118 HG12 1
   ATOM 5258 HG13 B ILE A 118 ? 33.53056 30.12460 39.76359 0.180 19.19419 H ? A ? 118 HG13 1
   ATOM 5259 HG21 B ILE A 118 ? 30.00275 29.55424 39.98767 0.180 14.49167 H ? A ? 118 HG21 1
   ATOM 5260 HG22 B ILE A 118 ? 30.12070 28.20119 40.81160 0.180 14.49167 H ? A ? 118 HG22 1
   ATOM 5261 HG23 B ILE A 118 ? 30.52339 29.58086 41.48825 0.180 14.49167 H ? A ? 118 HG23 1
   ATOM 5262 HD11 B ILE A 118 ? 32.49551 31.96619 38.91403 0.180 18.97194 H ? A ? 118 HD11 1
   ATOM 5263 HD12 B ILE A 118 ? 31.86935 30.70131 38.18498 0.180 18.97194 H ? A ? 118 HD12 1
   ATOM 5264 HD13 B ILE A 118 ? 31.07007 31.42052 39.35434 0.180 18.97194 H ? A ? 118 HD13 1
   ATOM 5265 N C ILE A 118 ? 32.33281 26.15677 41.01250 0.217 11.82175 N ? A ? 118 N 1
   ATOM 5266 CA C ILE A 118 ? 32.76285 27.55003 40.94357 0.217 11.07864 C ? A ? 118 CA 1
   ATOM 5267 C C ILE A 118 ? 33.09272 28.11891 42.31273 0.217 15.95828 C ? A ? 118 C 1
   ATOM 5268 O C ILE A 118 ? 33.91369 29.04070 42.42692 0.217 16.70669 O ? A ? 118 O 1
   ATOM 5269 CB C ILE A 118 ? 31.66629 28.36975 40.23935 0.217 11.74342 C ? A ? 118 CB 1
   ATOM 5270 CG1 C ILE A 118 ? 32.04301 29.83714 40.13342 0.217 14.64894 C ? A ? 118 CG1 1
   ATOM 5271 CG2 C ILE A 118 ? 30.32603 28.20257 40.93959 0.217 15.28468 C ? A ? 118 CG2 1
   ATOM 5272 CD1 C ILE A 118 ? 31.03344 30.67889 39.35228 0.217 13.10148 C ? A ? 118 CD1 1
   ATOM 5273 H C ILE A 118 ? 31.51118 26.05375 40.78030 0.217 14.18609 H ? A ? 118 H 1
   ATOM 5274 HA C ILE A 118 ? 33.58355 27.59396 40.42838 0.217 13.29437 H ? A ? 118 HA 1
   ATOM 5275 HB C ILE A 118 ? 31.58475 28.02354 39.33691 0.217 14.09211 H ? A ? 118 HB 1
   ATOM 5276 HG12 C ILE A 118 ? 32.10803 30.20755 41.02755 0.217 17.57873 H ? A ? 118 HG12 1
   ATOM 5277 HG13 C ILE A 118 ? 32.89877 29.90742 39.68216 0.217 17.57873 H ? A ? 118 HG13 1
   ATOM 5278 HG21 C ILE A 118 ? 29.68025 28.80107 40.53258 0.217 18.34161 H ? A ? 118 HG21 1
   ATOM 5279 HG22 C ILE A 118 ? 30.03178 27.28333 40.84305 0.217 18.34161 H ? A ? 118 HG22 1
   ATOM 5280 HG23 C ILE A 118 ? 30.43145 28.41919 41.87920 0.217 18.34161 H ? A ? 118 HG23 1
   ATOM 5281 HD11 C ILE A 118 ? 31.45744 31.50737 39.07889 0.217 15.72177 H ? A ? 118 HD11 1
   ATOM 5282 HD12 C ILE A 118 ? 30.74487 30.18151 38.57110 0.217 15.72177 H ? A ? 118 HD12 1
   ATOM 5283 HD13 C ILE A 118 ? 30.27247 30.86934 39.92285 0.217 15.72177 H ? A ? 118 HD13 1
   ATOM 5284 N D ILE A 118 ? 32.84504 26.37723 40.89193 0.201 9.99173 N ? A ? 118 N 1
   ATOM 5285 CA D ILE A 118 ? 33.38517 27.72992 40.82174 0.201 13.42912 C ? A ? 118 CA 1
   ATOM 5286 C D ILE A 118 ? 33.60045 28.36502 42.18699 0.201 15.86169 C ? A ? 118 C 1
   ATOM 5287 O D ILE A 118 ? 34.35161 29.34026 42.30110 0.201 16.29539 O ? A ? 118 O 1
   ATOM 5288 CB D ILE A 118 ? 32.44664 28.60429 39.95655 0.201 14.83595 C ? A ? 118 CB 1
   ATOM 5289 CG1 D ILE A 118 ? 33.02783 29.99085 39.76932 0.201 14.55602 C ? A ? 118 CG1 1
   ATOM 5290 CG2 D ILE A 118 ? 31.05410 28.70866 40.54926 0.201 12.00449 C ? A ? 118 CG2 1
   ATOM 5291 CD1 D ILE A 118 ? 32.14315 30.90896 38.91762 0.201 15.29638 C ? A ? 118 CD1 1
   ATOM 5292 H D ILE A 118 ? 32.10390 26.27467 40.46790 0.200 11.99007 H ? A ? 118 H 1
   ATOM 5293 HA D ILE A 118 ? 34.25963 27.67741 40.40524 0.200 16.11495 H ? A ? 118 HA 1
   ATOM 5294 HB D ILE A 118 ? 32.37388 28.16538 39.09460 0.200 17.80313 H ? A ? 118 HB 1
   ATOM 5295 HG12 D ILE A 118 ? 33.13691 30.40540 40.63946 0.200 17.46723 H ? A ? 118 HG12 1
   ATOM 5296 HG13 D ILE A 118 ? 33.88840 29.91339 39.32851 0.200 17.46723 H ? A ? 118 HG13 1
   ATOM 5297 HG21 D ILE A 118 ? 30.46920 29.14066 39.90727 0.200 14.40539 H ? A ? 118 HG21 1
   ATOM 5298 HG22 D ILE A 118 ? 30.72731 27.81698 40.74676 0.200 14.40539 H ? A ? 118 HG22 1
   ATOM 5299 HG23 D ILE A 118 ? 31.09615 29.23352 41.36391 0.200 14.40539 H ? A ? 118 HG23 1
   ATOM 5300 HD11 D ILE A 118 ? 32.65600 31.69063 38.65901 0.200 18.35565 H ? A ? 118 HD11 1
   ATOM 5301 HD12 D ILE A 118 ? 31.85533 30.42584 38.12726 0.200 18.35565 H ? A ? 118 HD12 1
   ATOM 5302 HD13 D ILE A 118 ? 31.37149 31.17770 39.44032 0.200 18.35565 H ? A ? 118 HD13 1
   ATOM 5303 N A ASP A 119 ? 32.75427 28.32098 43.04085 0.402 14.22053 N ? A ? 119 N 1
   ATOM 5304 CA A ASP A 119 ? 33.18297 29.05854 44.22889 0.402 17.80019 C ? A ? 119 CA 1
   ATOM 5305 C A ASP A 119 ? 34.14844 28.29657 45.12023 0.402 17.33676 C ? A ? 119 C 1
   ATOM 5306 O A ASP A 119 ? 34.49418 28.78717 46.20349 0.402 17.75129 O ? A ? 119 O 1
   ATOM 5307 CB A ASP A 119 ? 31.98204 29.45690 45.03791 0.402 13.13500 C ? A ? 119 CB 1
   ATOM 5308 CG A ASP A 119 ? 31.19484 30.56347 44.39400 0.402 23.86384 C ? A ? 119 CG 1
   ATOM 5309 OD1 A ASP A 119 ? 31.79053 31.36464 43.67386 0.402 25.62067 O ? A ? 119 OD1 1
   ATOM 5310 OD2 A ASP A 119 ? 29.96638 30.62140 44.61622 0.402 30.71060 O ? A ? 119 OD2 1
   ATOM 5311 H A ASP A 119 ? 32.00837 27.90405 43.13789 0.402 17.06463 H ? A ? 119 H 1
   ATOM 5312 HA A ASP A 119 ? 33.64351 29.85619 43.92466 0.402 21.36023 H ? A ? 119 HA 1
   ATOM 5313 HB2 A ASP A 119 ? 31.39717 28.68930 45.13601 0.402 15.76201 H ? A ? 119 HB2 1
   ATOM 5314 HB3 A ASP A 119 ? 32.27514 29.76425 45.90999 0.402 15.76201 H ? A ? 119 HB3 1
   ATOM 5315 N B ASP A 119 ? 32.04861 27.91733 43.42193 0.180 10.78424 N ? A ? 119 N 1
   ATOM 5316 CA B ASP A 119 ? 32.09001 28.30875 44.82949 0.180 11.80418 C ? A ? 119 CA 1
   ATOM 5317 C B ASP A 119 ? 33.24741 27.70203 45.61695 0.180 16.72266 C ? A ? 119 C 1
   ATOM 5318 O B ASP A 119 ? 33.36024 27.97479 46.82672 0.180 16.29962 O ? A ? 119 O 1
   ATOM 5319 CB B ASP A 119 ? 30.79914 27.88656 45.54705 0.180 10.32800 C ? A ? 119 CB 1
   ATOM 5320 CG B ASP A 119 ? 29.59198 28.62197 45.08113 0.180 16.30724 C ? A ? 119 CG 1
   ATOM 5321 OD1 B ASP A 119 ? 29.77683 29.75404 44.61090 0.180 18.40955 O ? A ? 119 OD1 1
   ATOM 5322 OD2 B ASP A 119 ? 28.47284 28.07612 45.21841 0.180 13.60313 O ? A ? 119 OD2 1
   ATOM 5323 H B ASP A 119 ? 31.49283 27.28335 43.25232 0.180 12.94109 H ? A ? 119 H 1
   ATOM 5324 HA B ASP A 119 ? 32.17473 29.27501 44.83819 0.180 14.16502 H ? A ? 119 HA 1
   ATOM 5325 HB2 B ASP A 119 ? 30.64905 26.94106 45.39086 0.180 12.39359 H ? A ? 119 HB2 1
   ATOM 5326 HB3 B ASP A 119 ? 30.90004 28.05395 46.49716 0.180 12.39359 H ? A ? 119 HB3 1
   ATOM 5327 N C ASP A 119 ? 32.45511 27.62124 43.36299 0.217 11.05431 N ? A ? 119 N 1
   ATOM 5328 CA C ASP A 119 ? 32.70753 28.15712 44.70315 0.217 10.14857 C ? A ? 119 CA 1
   ATOM 5329 C C ASP A 119 ? 33.94400 27.54024 45.34362 0.217 12.69808 C ? A ? 119 C 1
   ATOM 5330 O C ASP A 119 ? 34.32950 27.95442 46.44086 0.217 19.12545 O ? A ? 119 O 1
   ATOM 5331 CB C ASP A 119 ? 31.48401 27.90946 45.59260 0.217 14.48323 C ? A ? 119 CB 1
   ATOM 5332 CG C ASP A 119 ? 30.35854 28.89451 45.35963 0.217 11.25992 C ? A ? 119 CG 1
   ATOM 5333 OD1 C ASP A 119 ? 30.56953 29.92048 44.68393 0.217 19.37997 O ? A ? 119 OD1 1
   ATOM 5334 OD2 C ASP A 119 ? 29.23283 28.65348 45.88558 0.217 11.93421 O ? A ? 119 OD2 1
   ATOM 5335 H C ASP A 119 ? 31.87961 26.98298 43.33116 0.217 13.26517 H ? A ? 119 H 1
   ATOM 5336 HA C ASP A 119 ? 32.84521 29.11567 44.64725 0.217 12.17829 H ? A ? 119 HA 1
   ATOM 5337 HB2 C ASP A 119 ? 31.14149 27.01982 45.41340 0.217 17.37988 H ? A ? 119 HB2 1
   ATOM 5338 HB3 C ASP A 119 ? 31.75286 27.98050 46.52188 0.217 17.37988 H ? A ? 119 HB3 1
   ATOM 5339 N D ASP A 119 ? 32.95597 27.85630 43.23165 0.201 12.44292 N ? A ? 119 N 1
   ATOM 5340 CA D ASP A 119 ? 33.06850 28.45826 44.56023 0.201 11.81318 C ? A ? 119 CA 1
   ATOM 5341 C D ASP A 119 ? 34.09950 27.74969 45.42255 0.201 14.01662 C ? A ? 119 C 1
   ATOM 5342 O D ASP A 119 ? 34.14359 27.97263 46.63575 0.201 18.93812 O ? A ? 119 O 1
   ATOM 5343 CB D ASP A 119 ? 31.71075 28.46729 45.26121 0.201 12.60609 C ? A ? 119 CB 1
   ATOM 5344 CG D ASP A 119 ? 30.94094 29.74606 45.02980 0.201 15.12500 C ? A ? 119 CG 1
   ATOM 5345 OD1 D ASP A 119 ? 31.57033 30.81970 45.03468 0.201 16.99796 O ? A ? 119 OD1 1
   ATOM 5346 OD2 D ASP A 119 ? 29.71595 29.67318 44.80497 0.201 19.19951 O ? A ? 119 OD2 1
   ATOM 5347 H D ASP A 119 ? 32.44746 27.16356 43.19809 0.200 14.93150 H ? A ? 119 H 1
   ATOM 5348 HA D ASP A 119 ? 33.34515 29.38242 44.45873 0.200 14.17581 H ? A ? 119 HA 1
   ATOM 5349 HB2 D ASP A 119 ? 31.17661 27.73082 44.92476 0.200 15.12731 H ? A ? 119 HB2 1
   ATOM 5350 HB3 D ASP A 119 ? 31.84770 28.36855 46.21641 0.200 15.12731 H ? A ? 119 HB3 1
   ATOM 5351 N A GLY A 120 ? 34.61059 27.15131 44.68278 0.402 15.87089 N ? A ? 120 N 1
   ATOM 5352 CA A GLY A 120 ? 35.47495 26.29944 45.46025 0.402 18.63773 C ? A ? 120 CA 1
   ATOM 5353 C A GLY A 120 ? 34.66365 25.29287 46.26711 0.402 17.59118 C ? A ? 120 C 1
   ATOM 5354 O A GLY A 120 ? 33.43014 25.30688 46.31082 0.402 22.56568 O ? A ? 120 O 1
   ATOM 5355 H A GLY A 120 ? 34.43093 26.83047 43.90536 0.402 19.04507 H ? A ? 120 H 1
   ATOM 5356 HA2 A GLY A 120 ? 36.07410 25.81600 44.87016 0.402 22.36528 H ? A ? 120 HA2 1
   ATOM 5357 HA3 A GLY A 120 ? 36.00079 26.83832 46.07180 0.402 22.36528 H ? A ? 120 HA3 1
   ATOM 5358 N B GLY A 120 ? 34.07324 26.86989 45.00272 0.180 10.93387 N ? A ? 120 N 1
   ATOM 5359 CA B GLY A 120 ? 35.10962 26.16202 45.72563 0.180 20.39025 C ? A ? 120 CA 1
   ATOM 5360 C B GLY A 120 ? 34.57453 24.93192 46.44857 0.180 14.12033 C ? A ? 120 C 1
   ATOM 5361 O B GLY A 120 ? 33.38551 24.62916 46.44441 0.180 16.92036 O ? A ? 120 O 1
   ATOM 5362 H B GLY A 120 ? 34.05229 26.69777 44.16038 0.180 13.12064 H ? A ? 120 H 1
   ATOM 5363 HA2 B GLY A 120 ? 35.79720 25.87647 45.10386 0.180 24.46830 H ? A ? 120 HA2 1
   ATOM 5364 HA3 B GLY A 120 ? 35.50515 26.75538 46.38319 0.180 24.46830 H ? A ? 120 HA3 1
   ATOM 5365 N C GLY A 120 ? 34.56921 26.56227 44.70636 0.217 14.14606 N ? A ? 120 N 1
   ATOM 5366 CA C GLY A 120 ? 35.60046 25.77933 45.35406 0.217 15.73122 C ? A ? 120 CA 1
   ATOM 5367 C C GLY A 120 ? 34.95323 24.67406 46.17164 0.217 13.40019 C ? A ? 120 C 1
   ATOM 5368 O C GLY A 120 ? 33.77386 24.37122 46.02091 0.217 15.45202 O ? A ? 120 O 1
   ATOM 5369 H C GLY A 120 ? 34.41166 26.33263 43.89270 0.217 16.97527 H ? A ? 120 H 1
   ATOM 5370 HA2 C GLY A 120 ? 36.18491 25.38325 44.68890 0.217 18.87746 H ? A ? 120 HA2 1
   ATOM 5371 HA3 C GLY A 120 ? 36.12725 26.34355 45.94148 0.217 18.87746 H ? A ? 120 HA3 1
   ATOM 5372 N D GLY A 120 ? 34.94156 26.92144 44.82889 0.201 15.85292 N ? A ? 120 N 1
   ATOM 5373 CA D GLY A 120 ? 35.88518 26.13479 45.59450 0.201 15.96086 C ? A ? 120 CA 1
   ATOM 5374 C D GLY A 120 ? 35.16676 25.04921 46.37554 0.201 15.07302 C ? A ? 120 C 1
   ATOM 5375 O D GLY A 120 ? 33.93701 25.06394 46.48882 0.201 14.07144 O ? A ? 120 O 1
   ATOM 5376 H D GLY A 120 ? 34.98545 26.79729 43.97903 0.200 19.02350 H ? A ? 120 H 1
   ATOM 5377 HA2 D GLY A 120 ? 36.52608 25.71888 44.99686 0.200 19.15303 H ? A ? 120 HA2 1
   ATOM 5378 HA3 D GLY A 120 ? 36.35964 26.70722 46.21749 0.200 19.15303 H ? A ? 120 HA3 1
   ATOM 5379 N A ASP A 121 ? 35.38327 24.40591 46.91016 0.402 15.32312 N ? A ? 121 N 1
   ATOM 5380 CA A ASP A 121 ? 34.75783 23.29665 47.58626 0.402 13.74520 C ? A ? 121 CA 1
   ATOM 5381 C A ASP A 121 ? 33.83048 22.47836 46.69801 0.402 13.51206 C ? A ? 121 C 1
   ATOM 5382 O A ASP A 121 ? 33.43077 22.90227 45.61237 0.402 19.99779 O ? A ? 121 O 1
   ATOM 5383 CB A ASP A 121 ? 34.01345 23.82608 48.84197 0.402 11.19957 C ? A ? 121 CB 1
   ATOM 5384 CG A ASP A 121 ? 34.95101 24.52208 49.84111 0.402 13.52594 C ? A ? 121 CG 1
   ATOM 5385 OD1 A ASP A 121 ? 36.10388 24.09282 50.01568 0.402 13.36825 O ? A ? 121 OD1 1
   ATOM 5386 OD2 A ASP A 121 ? 34.53470 25.51896 50.45310 0.402 11.48421 O ? A ? 121 OD2 1
   ATOM 5387 H A ASP A 121 ? 36.24095 24.42306 46.97094 0.402 18.38775 H ? A ? 121 H 1
   ATOM 5388 HA A ASP A 121 ? 35.45149 22.67474 47.85636 0.402 16.49424 H ? A ? 121 HA 1
   ATOM 5389 HB2 A ASP A 121 ? 33.34193 24.46836 48.56372 0.402 13.43948 H ? A ? 121 HB2 1
   ATOM 5390 HB3 A ASP A 121 ? 33.59118 23.08051 49.29661 0.402 13.43948 H ? A ? 121 HB3 1
   ATOM 5391 N B ASP A 121 ? 35.48424 24.23272 47.11229 0.180 16.24834 N ? A ? 121 N 1
   ATOM 5392 CA B ASP A 121 ? 35.16268 22.97862 47.80458 0.180 14.92486 C ? A ? 121 CA 1
   ATOM 5393 C B ASP A 121 ? 34.52840 22.02388 46.79309 0.180 12.19111 C ? A ? 121 C 1
   ATOM 5394 O B ASP A 121 ? 34.95677 21.99733 45.63839 0.180 11.86844 O ? A ? 121 O 1
   ATOM 5395 CB B ASP A 121 ? 34.30953 23.29168 49.02433 0.180 10.93101 C ? A ? 121 CB 1
   ATOM 5396 CG B ASP A 121 ? 35.06983 24.09823 50.06997 0.180 13.47043 C ? A ? 121 CG 1
   ATOM 5397 OD1 B ASP A 121 ? 36.30722 23.99087 50.09879 0.180 13.68668 O ? A ? 121 OD1 1
   ATOM 5398 OD2 B ASP A 121 ? 34.44078 24.82834 50.86773 0.180 10.99039 O ? A ? 121 OD2 1
   ATOM 5399 H B ASP A 121 ? 36.31023 24.46197 47.18141 0.180 19.49801 H ? A ? 121 H 1
   ATOM 5400 HA B ASP A 121 ? 35.98940 22.56280 48.09532 0.180 17.90983 H ? A ? 121 HA 1
   ATOM 5401 HB2 B ASP A 121 ? 33.53678 23.80855 48.74757 0.180 13.11722 H ? A ? 121 HB2 1
   ATOM 5402 HB3 B ASP A 121 ? 34.02322 22.46029 49.43385 0.180 13.11722 H ? A ? 121 HB3 1
   ATOM 5403 N C ASP A 121 ? 35.73430 24.08254 47.07264 0.217 19.52933 N ? A ? 121 N 1
   ATOM 5404 CA C ASP A 121 ? 35.27485 22.87696 47.75528 0.217 14.70707 C ? A ? 121 CA 1
   ATOM 5405 C C ASP A 121 ? 34.67932 21.90421 46.75042 0.217 11.90240 C ? A ? 121 C 1
   ATOM 5406 O C ASP A 121 ? 35.19966 21.77358 45.65581 0.217 11.25798 O ? A ? 121 O 1
   ATOM 5407 CB C ASP A 121 ? 34.28100 23.24858 48.85809 0.217 10.84573 C ? A ? 121 CB 1
   ATOM 5408 CG C ASP A 121 ? 34.96454 23.99367 49.99366 0.217 13.75526 C ? A ? 121 CG 1
   ATOM 5409 OD1 C ASP A 121 ? 36.08962 23.58921 50.32695 0.217 12.86842 O ? A ? 121 OD1 1
   ATOM 5410 OD2 C ASP A 121 ? 34.40116 24.96076 50.54870 0.217 10.72868 O ? A ? 121 OD2 1
   ATOM 5411 H C ASP A 121 ? 36.51761 24.35425 47.30110 0.217 23.43520 H ? A ? 121 H 1
   ATOM 5412 HA C ASP A 121 ? 36.01806 22.42536 48.18492 0.217 17.64849 H ? A ? 121 HA 1
   ATOM 5413 HB2 C ASP A 121 ? 33.59066 23.82123 48.48875 0.217 13.01487 H ? A ? 121 HB2 1
   ATOM 5414 HB3 C ASP A 121 ? 33.88388 22.44025 49.21835 0.217 13.01487 H ? A ? 121 HB3 1
   ATOM 5415 N D ASP A 121 ? 35.91306 24.10665 46.93519 0.201 21.64092 N ? A ? 121 N 1
   ATOM 5416 CA D ASP A 121 ? 35.27697 22.96602 47.58379 0.201 14.12558 C ? A ? 121 CA 1
   ATOM 5417 C D ASP A 121 ? 34.33273 22.31304 46.58858 0.201 13.88938 C ? A ? 121 C 1
   ATOM 5418 O D ASP A 121 ? 34.41921 22.59409 45.39113 0.201 10.74133 O ? A ? 121 O 1
   ATOM 5419 CB D ASP A 121 ? 34.57115 23.41885 48.86626 0.201 11.40239 C ? A ? 121 CB 1
   ATOM 5420 CG D ASP A 121 ? 35.54259 24.08778 49.82800 0.201 14.07862 C ? A ? 121 CG 1
   ATOM 5421 OD1 D ASP A 121 ? 36.62182 23.49651 50.03660 0.201 14.71428 O ? A ? 121 OD1 1
   ATOM 5422 OD2 D ASP A 121 ? 35.25707 25.19822 50.32636 0.201 9.94206 O ? A ? 121 OD2 1
   ATOM 5423 H D ASP A 121 ? 36.77287 24.10337 46.95309 0.200 25.96910 H ? A ? 121 H 1
   ATOM 5424 HA D ASP A 121 ? 35.92590 22.29978 47.85930 0.200 16.95069 H ? A ? 121 HA 1
   ATOM 5425 HB2 D ASP A 121 ? 33.87523 24.05630 48.64209 0.200 13.68287 H ? A ? 121 HB2 1
   ATOM 5426 HB3 D ASP A 121 ? 34.18436 22.64766 49.30961 0.200 13.68287 H ? A ? 121 HB3 1
   ATOM 5427 N A ARG A 122 ? 33.54356 21.28143 47.15056 0.402 14.18848 N ? A ? 122 N 1
   ATOM 5428 CA A ARG A 122 ? 32.82334 20.25604 46.40364 0.402 11.42306 C ? A ? 122 CA 1
   ATOM 5429 C A ARG A 122 ? 31.31746 20.36257 46.61764 0.402 12.88153 C ? A ? 122 C 1
   ATOM 5430 O A ARG A 122 ? 30.84639 20.75734 47.70478 0.402 12.92952 O ? A ? 122 O 1
   ATOM 5431 CB A ARG A 122 ? 33.28329 18.87111 46.81714 0.402 10.20283 C ? A ? 122 CB 1
   ATOM 5432 CG A ARG A 122 ? 34.76732 18.64996 46.58434 0.402 21.48496 C ? A ? 122 CG 1
   ATOM 5433 CD A ARG A 122 ? 35.23022 17.37374 47.23682 0.402 19.68223 C ? A ? 122 CD 1
   ATOM 5434 NE A ARG A 122 ? 36.44405 16.86412 46.60744 0.402 27.88209 N ? A ? 122 NE 1
   ATOM 5435 CZ A ARG A 122 ? 36.49032 15.87231 45.72165 0.402 34.72364 C ? A ? 122 CZ 1
   ATOM 5436 NH1 A ARG A 122 ? 35.40740 15.18598 45.38462 0.402 37.76418 N ? A ? 122 NH1 1
   ATOM 5437 NH2 A ARG A 122 ? 37.65870 15.54454 45.17441 0.402 40.55461 N ? A ? 122 NH2 1
   ATOM 5438 H A ARG A 122 ? 33.76530 21.01245 47.93674 0.402 17.02618 H ? A ? 122 H 1
   ATOM 5439 HA A ARG A 122 ? 33.00397 20.38252 45.45904 0.402 13.70768 H ? A ? 122 HA 1
   ATOM 5440 HB2 A ARG A 122 ? 33.10638 18.74927 47.76305 0.402 12.24340 H ? A ? 122 HB2 1
   ATOM 5441 HB3 A ARG A 122 ? 32.79660 18.20978 46.30072 0.402 12.24340 H ? A ? 122 HB3 1
   ATOM 5442 HG2 A ARG A 122 ? 34.93959 18.58802 45.63178 0.402 25.78195 H ? A ? 122 HG2 1
   ATOM 5443 HG3 A ARG A 122 ? 35.26798 19.38859 46.96469 0.402 25.78195 H ? A ? 122 HG3 1
   ATOM 5444 HD2 A ARG A 122 ? 35.41899 17.54157 48.17336 0.402 23.61867 H ? A ? 122 HD2 1
   ATOM 5445 HD3 A ARG A 122 ? 34.53705 16.70032 47.15360 0.402 23.61867 H ? A ? 122 HD3 1
   ATOM 5446 HE A ARG A 122 ? 37.18880 17.23426 46.82643 0.402 33.45851 H ? A ? 122 HE 1
   ATOM 5447 HH11 A ARG A 122 ? 34.64863 15.37752 45.74125 0.402 45.31701 H ? A ? 122 HH11 1
   ATOM 5448 HH12 A ARG A 122 ? 35.46364 14.54920 44.80934 0.402 45.31701 H ? A ? 122 HH12 1
   ATOM 5449 HH21 A ARG A 122 ? 38.37167 15.97213 45.39452 0.402 48.66554 H ? A ? 122 HH21 1
   ATOM 5450 HH22 A ARG A 122 ? 37.70057 14.90519 44.60075 0.402 48.66554 H ? A ? 122 HH22 1
   ATOM 5451 N B ARG A 122 ? 33.52814 21.24470 47.17748 0.180 14.15384 N ? A ? 122 N 1
   ATOM 5452 CA B ARG A 122 ? 32.95314 20.21896 46.31146 0.180 11.67769 C ? A ? 122 CA 1
   ATOM 5453 C B ARG A 122 ? 31.46550 20.07356 46.60660 0.180 11.18726 C ? A ? 122 C 1
   ATOM 5454 O B ARG A 122 ? 31.05875 19.99162 47.77095 0.180 11.48494 O ? A ? 122 O 1
   ATOM 5455 CB B ARG A 122 ? 33.65451 18.87989 46.49225 0.180 15.11774 C ? A ? 122 CB 1
   ATOM 5456 CG B ARG A 122 ? 35.09209 18.89784 46.02111 0.180 16.03353 C ? A ? 122 CG 1
   ATOM 5457 CD B ARG A 122 ? 35.75473 17.54228 46.19625 0.180 22.96396 C ? A ? 122 CD 1
   ATOM 5458 NE B ARG A 122 ? 37.19197 17.63898 45.96440 0.180 29.89719 N ? A ? 122 NE 1
   ATOM 5459 CZ B ARG A 122 ? 38.03743 16.62108 46.01973 0.180 28.34123 C ? A ? 122 CZ 1
   ATOM 5460 NH1 B ARG A 122 ? 37.62459 15.40389 46.31693 0.180 29.48713 N ? A ? 122 NH1 1
   ATOM 5461 NH2 B ARG A 122 ? 39.33855 16.84534 45.82931 0.180 34.96462 N ? A ? 122 NH2 1
   ATOM 5462 H B ARG A 122 ? 33.15493 21.28896 47.95101 0.180 16.98460 H ? A ? 122 H 1
   ATOM 5463 HA B ARG A 122 ? 33.05269 20.49932 45.38822 0.180 14.01323 H ? A ? 122 HA 1
   ATOM 5464 HB2 B ARG A 122 ? 33.65088 18.64721 47.43392 0.180 18.14128 H ? A ? 122 HB2 1
   ATOM 5465 HB3 B ARG A 122 ? 33.18051 18.20481 45.98186 0.180 18.14128 H ? A ? 122 HB3 1
   ATOM 5466 HG2 B ARG A 122 ? 35.11843 19.13024 45.07973 0.180 19.24023 H ? A ? 122 HG2 1
   ATOM 5467 HG3 B ARG A 122 ? 35.59107 19.54968 46.53785 0.180 19.24023 H ? A ? 122 HG3 1
   ATOM 5468 HD2 B ARG A 122 ? 35.60864 17.22422 47.10091 0.180 27.55675 H ? A ? 122 HD2 1
   ATOM 5469 HD3 B ARG A 122 ? 35.38082 16.91364 45.55914 0.180 27.55675 H ? A ? 122 HD3 1
   ATOM 5470 HE B ARG A 122 ? 37.51395 18.41434 45.77801 0.180 35.87663 H ? A ? 122 HE 1
   ATOM 5471 HH11 B ARG A 122 ? 36.79244 15.25972 46.47923 0.180 35.38456 H ? A ? 122 HH11 1
   ATOM 5472 HH12 B ARG A 122 ? 38.18761 14.75457 46.34838 0.180 35.38456 H ? A ? 122 HH12 1
   ATOM 5473 HH21 B ARG A 122 ? 39.61901 17.64314 45.67294 0.180 41.95755 H ? A ? 122 HH21 1
   ATOM 5474 HH22 B ARG A 122 ? 39.89691 16.19212 45.86293 0.180 41.95755 H ? A ? 122 HH22 1
   ATOM 5475 N C ARG A 122 ? 33.60005 21.22295 47.08768 0.217 14.07860 N ? A ? 122 N 1
   ATOM 5476 CA C ARG A 122 ? 33.05223 20.19085 46.21219 0.217 11.73747 C ? A ? 122 CA 1
   ATOM 5477 C C ARG A 122 ? 31.58178 19.95405 46.54565 0.217 10.89985 C ? A ? 122 C 1
   ATOM 5478 O C ARG A 122 ? 31.16434 20.08131 47.70143 0.217 11.70338 O ? A ? 122 O 1
   ATOM 5479 CB C ARG A 122 ? 33.84250 18.89058 46.30715 0.217 16.20258 C ? A ? 122 CB 1
   ATOM 5480 CG C ARG A 122 ? 34.93562 18.77171 45.25313 0.217 17.40579 C ? A ? 122 CG 1
   ATOM 5481 CD C ARG A 122 ? 35.99367 17.75528 45.61470 0.217 21.46910 C ? A ? 122 CD 1
   ATOM 5482 NE C ARG A 122 ? 37.16299 17.87054 44.75020 0.217 22.79009 N ? A ? 122 NE 1
   ATOM 5483 CZ C ARG A 122 ? 37.44471 17.04682 43.75136 0.217 24.55279 C ? A ? 122 CZ 1
   ATOM 5484 NH1 C ARG A 122 ? 36.66535 16.01584 43.46413 0.217 22.45589 N ? A ? 122 NH1 1
   ATOM 5485 NH2 C ARG A 122 ? 38.53710 17.26227 43.02375 0.217 27.32868 N ? A ? 122 NH2 1
   ATOM 5486 H C ARG A 122 ? 33.16157 21.33575 47.81885 0.217 16.89432 H ? A ? 122 H 1
   ATOM 5487 HA C ARG A 122 ? 33.09544 20.50647 45.29599 0.217 14.08496 H ? A ? 122 HA 1
   ATOM 5488 HB2 C ARG A 122 ? 34.26330 18.84240 47.17979 0.217 19.44310 H ? A ? 122 HB2 1
   ATOM 5489 HB3 C ARG A 122 ? 33.23373 18.14442 46.19074 0.217 19.44310 H ? A ? 122 HB3 1
   ATOM 5490 HG2 C ARG A 122 ? 34.53544 18.50028 44.41224 0.217 20.88695 H ? A ? 122 HG2 1
   ATOM 5491 HG3 C ARG A 122 ? 35.37077 19.63257 45.15086 0.217 20.88695 H ? A ? 122 HG3 1
   ATOM 5492 HD2 C ARG A 122 ? 36.27664 17.89852 46.53139 0.217 25.76292 H ? A ? 122 HD2 1
   ATOM 5493 HD3 C ARG A 122 ? 35.62811 16.86224 45.51603 0.217 25.76292 H ? A ? 122 HD3 1
   ATOM 5494 HE C ARG A 122 ? 37.70796 18.51889 44.89938 0.217 27.34811 H ? A ? 122 HE 1
   ATOM 5495 HH11 C ARG A 122 ? 35.95782 15.86863 43.93032 0.217 26.94707 H ? A ? 122 HH11 1
   ATOM 5496 HH12 C ARG A 122 ? 36.86662 15.49336 42.81137 0.217 26.94707 H ? A ? 122 HH12 1
   ATOM 5497 HH21 C ARG A 122 ? 39.04945 17.92897 43.20432 0.217 32.79442 H ? A ? 122 HH21 1
   ATOM 5498 HH22 C ARG A 122 ? 38.73105 16.73488 42.37271 0.217 32.79442 H ? A ? 122 HH22 1
   ATOM 5499 N D ARG A 122 ? 33.40456 21.50258 47.06961 0.201 12.37853 N ? A ? 122 N 1
   ATOM 5500 CA D ARG A 122 ? 32.67228 20.56901 46.22494 0.201 13.34469 C ? A ? 122 CA 1
   ATOM 5501 C D ARG A 122 ? 31.19247 20.51782 46.58880 0.201 13.05036 C ? A ? 122 C 1
   ATOM 5502 O D ARG A 122 ? 30.82749 20.47288 47.77213 0.201 11.87966 O ? A ? 122 O 1
   ATOM 5503 CB D ARG A 122 ? 33.26244 19.16139 46.34832 0.201 12.16072 C ? A ? 122 CB 1
   ATOM 5504 CG D ARG A 122 ? 34.71310 19.01470 45.89460 0.201 14.79533 C ? A ? 122 CG 1
   ATOM 5505 CD D ARG A 122 ? 35.25527 17.61896 46.27609 0.201 21.40997 C ? A ? 122 CD 1
   ATOM 5506 NE D ARG A 122 ? 36.64597 17.43270 45.88012 0.201 27.68741 N ? A ? 122 NE 1
   ATOM 5507 CZ D ARG A 122 ? 37.03958 16.67255 44.87026 0.201 19.36958 C ? A ? 122 CZ 1
   ATOM 5508 NH1 D ARG A 122 ? 36.16650 15.99603 44.14037 0.201 19.30452 N ? A ? 122 NH1 1
   ATOM 5509 NH2 D ARG A 122 ? 38.34149 16.58881 44.59003 0.201 20.06163 N ? A ? 122 NH2 1
   ATOM 5510 H D ARG A 122 ? 33.17495 21.47251 47.89785 0.200 14.85423 H ? A ? 122 H 1
   ATOM 5511 HA D ARG A 122 ? 32.72689 20.88143 45.30825 0.200 16.01363 H ? A ? 122 HA 1
   ATOM 5512 HB2 D ARG A 122 ? 33.22303 18.89472 47.28012 0.200 14.59286 H ? A ? 122 HB2 1
   ATOM 5513 HB3 D ARG A 122 ? 32.72852 18.55834 45.80780 0.200 14.59286 H ? A ? 122 HB3 1
   ATOM 5514 HG2 D ARG A 122 ? 34.76493 19.11462 44.93116 0.200 17.75440 H ? A ? 122 HG2 1
   ATOM 5515 HG3 D ARG A 122 ? 35.25984 19.68864 46.32793 0.200 17.75440 H ? A ? 122 HG3 1
   ATOM 5516 HD2 D ARG A 122 ? 35.19921 17.50902 47.23820 0.200 25.69196 H ? A ? 122 HD2 1
   ATOM 5517 HD3 D ARG A 122 ? 34.72288 16.93991 45.83299 0.200 25.69196 H ? A ? 122 HD3 1
   ATOM 5518 HE D ARG A 122 ? 37.25075 17.84392 46.33259 0.200 33.22490 H ? A ? 122 HE 1
   ATOM 5519 HH11 D ARG A 122 ? 35.32669 16.04580 44.31885 0.200 23.16542 H ? A ? 122 HH11 1
   ATOM 5520 HH12 D ARG A 122 ? 36.43914 15.50680 43.48775 0.200 23.16542 H ? A ? 122 HH12 1
   ATOM 5521 HH21 D ARG A 122 ? 38.91206 17.02524 45.06287 0.200 24.07396 H ? A ? 122 HH21 1
   ATOM 5522 HH22 D ARG A 122 ? 38.61001 16.09841 43.93657 0.200 24.07396 H ? A ? 122 HH22 1
   ATOM 5523 N A THR A 123 ? 30.54456 19.99986 45.56816 0.402 9.55471 N ? A ? 123 N 1
   ATOM 5524 CA A THR A 123 ? 29.10949 19.82263 45.77369 0.402 9.24444 C ? A ? 123 CA 1
   ATOM 5525 C A THR A 123 ? 28.53635 19.00190 44.62566 0.402 9.59242 C ? A ? 123 C 1
   ATOM 5526 O A THR A 123 ? 29.26822 18.54280 43.74679 0.402 10.56168 O ? A ? 123 O 1
   ATOM 5527 CB A THR A 123 ? 28.40037 21.17363 45.97819 0.402 9.28985 C ? A ? 123 CB 1
   ATOM 5528 OG1 A THR A 123 ? 27.12299 20.92926 46.61024 0.402 12.62631 O ? A ? 123 OG1 1
   ATOM 5529 CG2 A THR A 123 ? 28.26147 21.96189 44.64834 0.402 12.51888 C ? A ? 123 CG2 1
   ATOM 5530 H A THR A 123 ? 30.82635 19.85961 44.76783 0.402 11.46565 H ? A ? 123 H 1
   ATOM 5531 HA A THR A 123 ? 28.96836 19.30094 46.57918 0.402 11.09333 H ? A ? 123 HA 1
   ATOM 5532 HB A THR A 123 ? 28.92692 21.74916 46.55475 0.402 11.14782 H ? A ? 123 HB 1
   ATOM 5533 HG1 A THR A 123 ? 27.01350 20.10471 46.72742 0.402 15.15158 H ? A ? 123 HG1 1
   ATOM 5534 HG21 A THR A 123 ? 28.03499 22.88682 44.83303 0.402 15.02266 H ? A ? 123 HG21 1
   ATOM 5535 HG22 A THR A 123 ? 29.09770 21.93452 44.15756 0.402 15.02266 H ? A ? 123 HG22 1
   ATOM 5536 HG23 A THR A 123 ? 27.56266 21.56979 44.10170 0.402 15.02266 H ? A ? 123 HG23 1
   ATOM 5537 N B THR A 123 ? 30.63994 20.03476 45.55380 0.180 9.82712 N ? A ? 123 N 1
   ATOM 5538 CA B THR A 123 ? 29.19935 20.04146 45.77256 0.180 9.20772 C ? A ? 123 CA 1
   ATOM 5539 C B THR A 123 ? 28.50315 19.34636 44.61573 0.180 9.83371 C ? A ? 123 C 1
   ATOM 5540 O B THR A 123 ? 29.14744 18.79359 43.71605 0.180 10.85020 O ? A ? 123 O 1
   ATOM 5541 CB B THR A 123 ? 28.69475 21.47636 45.98678 0.180 10.33872 C ? A ? 123 CB 1
   ATOM 5542 OG1 B THR A 123 ? 27.34332 21.46548 46.47216 0.180 13.23050 O ? A ? 123 OG1 1
   ATOM 5543 CG2 B THR A 123 ? 28.75900 22.27941 44.70974 0.180 10.34495 C ? A ? 123 CG2 1
   ATOM 5544 H B THR A 123 ? 30.88792 20.00520 44.73086 0.180 11.79254 H ? A ? 123 H 1
   ATOM 5545 HA B THR A 123 ? 28.99868 19.52438 46.56834 0.180 11.04926 H ? A ? 123 HA 1
   ATOM 5546 HB B THR A 123 ? 29.26650 21.90557 46.64236 0.180 12.40646 H ? A ? 123 HB 1
   ATOM 5547 HG1 B THR A 123 ? 27.30945 21.08297 47.21925 0.180 15.87660 H ? A ? 123 HG1 1
   ATOM 5548 HG21 B THR A 123 ? 28.65360 23.22351 44.90587 0.180 12.41395 H ? A ? 123 HG21 1
   ATOM 5549 HG22 B THR A 123 ? 29.61472 22.14200 44.27413 0.180 12.41395 H ? A ? 123 HG22 1
   ATOM 5550 HG23 B THR A 123 ? 28.05103 22.00205 44.10746 0.180 12.41395 H ? A ? 123 HG23 1
   ATOM 5551 N C THR A 123 ? 30.78456 19.63373 45.51784 0.217 8.45502 N ? A ? 123 N 1
   ATOM 5552 CA C THR A 123 ? 29.33569 19.58225 45.73182 0.217 10.27122 C ? A ? 123 CA 1
   ATOM 5553 C C THR A 123 ? 28.70944 18.78013 44.60020 0.217 9.29270 C ? A ? 123 C 1
   ATOM 5554 O C THR A 123 ? 29.42046 18.18032 43.78831 0.217 10.68135 O ? A ? 123 O 1
   ATOM 5555 CB C THR A 123 ? 28.75066 20.99605 45.86833 0.217 9.26406 C ? A ? 123 CB 1
   ATOM 5556 OG1 C THR A 123 ? 27.47070 20.92046 46.53732 0.217 12.06110 O ? A ? 123 OG1 1
   ATOM 5557 CG2 C THR A 123 ? 28.62307 21.67118 44.49965 0.217 10.98170 C ? A ? 123 CG2 1
   ATOM 5558 H C THR A 123 ? 31.05042 19.45005 44.72086 0.217 10.14603 H ? A ? 123 H 1
   ATOM 5559 HA C THR A 123 ? 29.15664 19.10731 46.55842 0.217 12.32546 H ? A ? 123 HA 1
   ATOM 5560 HB C THR A 123 ? 29.34322 21.55207 46.39807 0.217 11.11687 H ? A ? 123 HB 1
   ATOM 5561 HG1 C THR A 123 ? 27.26923 20.11797 46.68228 0.217 14.47332 H ? A ? 123 HG1 1
   ATOM 5562 HG21 C THR A 123 ? 28.48745 22.62511 44.61162 0.217 13.17804 H ? A ? 123 HG21 1
   ATOM 5563 HG22 C THR A 123 ? 29.43048 21.52665 43.98187 0.217 13.17804 H ? A ? 123 HG22 1
   ATOM 5564 HG23 C THR A 123 ? 27.86836 21.30056 44.01597 0.217 13.17804 H ? A ? 123 HG23 1
   ATOM 5565 N D THR A 123 ? 30.33687 20.47910 45.56047 0.201 8.31093 N ? A ? 123 N 1
   ATOM 5566 CA D THR A 123 ? 28.90868 20.28335 45.76450 0.201 9.43917 C ? A ? 123 CA 1
   ATOM 5567 C D THR A 123 ? 28.34083 19.51525 44.57664 0.201 9.18013 C ? A ? 123 C 1
   ATOM 5568 O D THR A 123 ? 29.07026 19.13240 43.64365 0.201 11.77971 O ? A ? 123 O 1
   ATOM 5569 CB D THR A 123 ? 28.19473 21.62652 45.99901 0.201 10.25903 C ? A ? 123 CB 1
   ATOM 5570 OG1 D THR A 123 ? 26.81162 21.41064 46.30771 0.201 11.10636 O ? A ? 123 OG1 1
   ATOM 5571 CG2 D THR A 123 ? 28.30804 22.51144 44.78008 0.201 9.29666 C ? A ? 123 CG2 1
   ATOM 5572 H D THR A 123 ? 30.56575 20.56453 44.73590 0.200 9.97312 H ? A ? 123 H 1
   ATOM 5573 HA D THR A 123 ? 28.77146 19.73595 46.55344 0.200 11.32700 H ? A ? 123 HA 1
   ATOM 5574 HB D THR A 123 ? 28.61541 22.07918 46.74670 0.200 12.31084 H ? A ? 123 HB 1
   ATOM 5575 HG1 D THR A 123 ? 26.74151 20.96842 47.01844 0.200 13.32763 H ? A ? 123 HG1 1
   ATOM 5576 HG21 D THR A 123 ? 28.01298 23.41034 44.99411 0.200 11.15599 H ? A ? 123 HG21 1
   ATOM 5577 HG22 D THR A 123 ? 29.22968 22.54581 44.47958 0.200 11.15599 H ? A ? 123 HG22 1
   ATOM 5578 HG23 D THR A 123 ? 27.75611 22.16122 44.06340 0.200 11.15599 H ? A ? 123 HG23 1
   ATOM 5579 N A THR A 124 ? 27.22488 18.79214 44.67843 0.402 8.49916 N ? A ? 124 N 1
   ATOM 5580 CA A THR A 124 ? 26.45014 18.17192 43.61755 0.402 8.52298 C ? A ? 124 CA 1
   ATOM 5581 C A THR A 124 ? 25.78179 19.29185 42.84414 0.402 7.74585 C ? A ? 124 C 1
   ATOM 5582 O A THR A 124 ? 25.16708 20.18313 43.42410 0.402 8.66332 O ? A ? 124 O 1
   ATOM 5583 CB A THR A 124 ? 25.45705 17.18430 44.19737 0.402 9.30942 C ? A ? 124 CB 1
   ATOM 5584 OG1 A THR A 124 ? 26.24146 16.18645 44.91301 0.402 11.35032 O ? A ? 124 OG1 1
   ATOM 5585 CG2 A THR A 124 ? 24.58934 16.56306 43.14938 0.402 14.69718 C ? A ? 124 CG2 1
   ATOM 5586 H A THR A 124 ? 26.74024 19.01267 45.35377 0.402 10.19900 H ? A ? 124 H 1
   ATOM 5587 HA A THR A 124 ? 27.00378 17.66580 43.00255 0.402 10.22758 H ? A ? 124 HA 1
   ATOM 5588 HB A THR A 124 ? 24.83214 17.62359 44.79521 0.402 11.17130 H ? A ? 124 HB 1
   ATOM 5589 HG1 A THR A 124 ? 26.03268 15.41575 44.65218 0.402 13.62038 H ? A ? 124 HG1 1
   ATOM 5590 HG21 A THR A 124 ? 24.04179 15.86563 43.54268 0.402 17.63662 H ? A ? 124 HG21 1
   ATOM 5591 HG22 A THR A 124 ? 24.00975 17.23493 42.75750 0.402 17.63662 H ? A ? 124 HG22 1
   ATOM 5592 HG23 A THR A 124 ? 25.13908 16.17524 42.45061 0.402 17.63662 H ? A ? 124 HG23 1
   ATOM 5593 N B THR A 124 ? 27.17497 19.36561 44.66103 0.180 7.33277 N ? A ? 124 N 1
   ATOM 5594 CA B THR A 124 ? 26.33272 18.72754 43.65704 0.180 10.05016 C ? A ? 124 CA 1
   ATOM 5595 C B THR A 124 ? 25.66480 19.82344 42.83726 0.180 9.29674 C ? A ? 124 C 1
   ATOM 5596 O B THR A 124 ? 25.19490 20.83251 43.37722 0.180 5.72620 O ? A ? 124 O 1
   ATOM 5597 CB B THR A 124 ? 25.27950 17.82243 44.30685 0.180 9.55814 C ? A ? 124 CB 1
   ATOM 5598 OG1 B THR A 124 ? 25.93066 16.84077 45.14314 0.180 17.47531 O ? A ? 124 OG1 1
   ATOM 5599 CG2 B THR A 124 ? 24.40015 17.13737 43.26873 0.180 12.45407 C ? A ? 124 CG2 1
   ATOM 5600 H B THR A 124 ? 26.72587 19.75415 45.28307 0.180 8.79932 H ? A ? 124 H 1
   ATOM 5601 HA B THR A 124 ? 26.86305 18.16739 43.06893 0.180 12.06019 H ? A ? 124 HA 1
   ATOM 5602 HB B THR A 124 ? 24.69200 18.36708 44.85374 0.180 11.46976 H ? A ? 124 HB 1
   ATOM 5603 HG1 B THR A 124 ? 25.35556 16.37115 45.53598 0.180 20.97038 H ? A ? 124 HG1 1
   ATOM 5604 HG21 B THR A 124 ? 23.83213 16.47852 43.69787 0.180 14.94489 H ? A ? 124 HG21 1
   ATOM 5605 HG22 B THR A 124 ? 23.84087 17.79280 42.82317 0.180 14.94489 H ? A ? 124 HG22 1
   ATOM 5606 HG23 B THR A 124 ? 24.95289 16.69319 42.60685 0.180 14.94489 H ? A ? 124 HG23 1
   ATOM 5607 N C THR A 124 ? 27.37636 18.77779 44.55058 0.217 8.79536 N ? A ? 124 N 1
   ATOM 5608 CA C THR A 124 ? 26.59874 18.04627 43.55752 0.217 8.92355 C ? A ? 124 CA 1
   ATOM 5609 C C THR A 124 ? 25.69766 19.01561 42.80804 0.217 8.84062 C ? A ? 124 C 1
   ATOM 5610 O C THR A 124 ? 24.79446 19.62278 43.39480 0.217 9.19692 O ? A ? 124 O 1
   ATOM 5611 CB C THR A 124 ? 25.77214 16.94166 44.20531 0.217 10.81603 C ? A ? 124 CB 1
   ATOM 5612 OG1 C THR A 124 ? 26.66364 15.89351 44.61305 0.217 9.39230 O ? A ? 124 OG1 1
   ATOM 5613 CG2 C THR A 124 ? 24.72277 16.40679 43.24918 0.217 13.94672 C ? A ? 124 CG2 1
   ATOM 5614 H C THR A 124 ? 26.88296 19.21129 45.10576 0.217 10.55443 H ? A ? 124 H 1
   ATOM 5615 HA C THR A 124 ? 27.20638 17.64212 42.91851 0.217 10.70826 H ? A ? 124 HA 1
   ATOM 5616 HB C THR A 124 ? 25.29489 17.28620 44.97630 0.217 12.97924 H ? A ? 124 HB 1
   ATOM 5617 HG1 C THR A 124 ? 26.23048 15.18905 44.76043 0.217 11.27076 H ? A ? 124 HG1 1
   ATOM 5618 HG21 C THR A 124 ? 24.37779 15.56067 43.57473 0.217 16.73606 H ? A ? 124 HG21 1
   ATOM 5619 HG22 C THR A 124 ? 23.98980 17.03771 43.17430 0.217 16.73606 H ? A ? 124 HG22 1
   ATOM 5620 HG23 C THR A 124 ? 25.11225 16.27108 42.37124 0.217 16.73606 H ? A ? 124 HG23 1
   ATOM 5621 N D THR A 124 ? 27.03253 19.26417 44.63309 0.201 7.67270 N ? A ? 124 N 1
   ATOM 5622 CA D THR A 124 ? 26.32846 18.47571 43.62215 0.201 9.62402 C ? A ? 124 CA 1
   ATOM 5623 C D THR A 124 ? 25.41227 19.39140 42.82523 0.201 9.46478 C ? A ? 124 C 1
   ATOM 5624 O D THR A 124 ? 24.64371 20.17309 43.40099 0.201 9.28801 O ? A ? 124 O 1
   ATOM 5625 CB D THR A 124 ? 25.52308 17.34300 44.25894 0.201 9.73899 C ? A ? 124 CB 1
   ATOM 5626 OG1 D THR A 124 ? 26.42799 16.31014 44.71998 0.201 11.01822 O ? A ? 124 OG1 1
   ATOM 5627 CG2 D THR A 124 ? 24.48106 16.78074 43.31154 0.201 13.59338 C ? A ? 124 CG2 1
   ATOM 5628 H D THR A 124 ? 26.51972 19.54701 45.26287 0.200 9.20724 H ? A ? 124 H 1
   ATOM 5629 HA D THR A 124 ? 26.97341 18.07816 43.01642 0.200 11.54882 H ? A ? 124 HA 1
   ATOM 5630 HB D THR A 124 ? 25.02947 17.68892 45.01893 0.200 11.68679 H ? A ? 124 HB 1
   ATOM 5631 HG1 D THR A 124 ? 25.99110 15.65541 45.01335 0.200 13.22186 H ? A ? 124 HG1 1
   ATOM 5632 HG21 D THR A 124 ? 24.17919 15.91445 43.62667 0.200 16.31206 H ? A ? 124 HG21 1
   ATOM 5633 HG22 D THR A 124 ? 23.72012 17.38024 43.26167 0.200 16.31206 H ? A ? 124 HG22 1
   ATOM 5634 HG23 D THR A 124 ? 24.85994 16.67851 42.42447 0.200 16.31206 H ? A ? 124 HG23 1
   ATOM 5635 N A PHE A 125 ? 25.91494 19.26835 41.51807 0.402 9.47422 N ? A ? 125 N 1
   ATOM 5636 CA A PHE A 125 ? 25.34076 20.35522 40.71655 0.402 11.35887 C ? A ? 125 CA 1
   ATOM 5637 C A PHE A 125 ? 24.94140 19.80122 39.35397 0.402 9.07491 C ? A ? 125 C 1
   ATOM 5638 O A PHE A 125 ? 25.42201 18.75352 38.89959 0.402 10.35333 O ? A ? 125 O 1
   ATOM 5639 CB A PHE A 125 ? 26.28864 21.57056 40.57219 0.402 10.05025 C ? A ? 125 CB 1
   ATOM 5640 CG A PHE A 125 ? 27.67084 21.21767 40.06950 0.402 12.19073 C ? A ? 125 CG 1
   ATOM 5641 CD1 A PHE A 125 ? 28.65027 20.81692 40.93239 0.402 8.47381 C ? A ? 125 CD1 1
   ATOM 5642 CD2 A PHE A 125 ? 27.99459 21.31793 38.72163 0.402 9.49645 C ? A ? 125 CD2 1
   ATOM 5643 CE1 A PHE A 125 ? 29.89192 20.51336 40.50088 0.402 9.11954 C ? A ? 125 CE1 1
   ATOM 5644 CE2 A PHE A 125 ? 29.24686 20.99376 38.27507 0.402 11.74667 C ? A ? 125 CE2 1
   ATOM 5645 CZ A PHE A 125 ? 30.21026 20.59641 39.17532 0.402 10.51873 C ? A ? 125 CZ 1
   ATOM 5646 H A PHE A 125 ? 26.31972 18.65508 41.07124 0.402 11.36907 H ? A ? 125 H 1
   ATOM 5647 HA A PHE A 125 ? 24.54197 20.67983 41.16091 0.402 13.63064 H ? A ? 125 HA 1
   ATOM 5648 HB2 A PHE A 125 ? 25.89726 22.19697 39.94344 0.402 12.06030 H ? A ? 125 HB2 1
   ATOM 5649 HB3 A PHE A 125 ? 26.38916 21.99115 41.44046 0.402 12.06030 H ? A ? 125 HB3 1
   ATOM 5650 HD1 A PHE A 125 ? 28.45669 20.75164 41.83967 0.402 10.16857 H ? A ? 125 HD1 1
   ATOM 5651 HD2 A PHE A 125 ? 27.35208 21.60899 38.11553 0.402 11.39574 H ? A ? 125 HD2 1
   ATOM 5652 HE1 A PHE A 125 ? 30.53841 20.24450 41.11298 0.402 10.94345 H ? A ? 125 HE1 1
   ATOM 5653 HE2 A PHE A 125 ? 29.44633 21.04157 37.36798 0.402 14.09600 H ? A ? 125 HE2 1
   ATOM 5654 HZ A PHE A 125 ? 31.06821 20.38693 38.88386 0.402 12.62248 H ? A ? 125 HZ 1
   ATOM 5655 N B PHE A 125 ? 25.62517 19.63830 41.52225 0.180 9.67411 N ? A ? 125 N 1
   ATOM 5656 CA B PHE A 125 ? 25.00071 20.63644 40.66403 0.180 10.30761 C ? A ? 125 CA 1
   ATOM 5657 C B PHE A 125 ? 24.61067 19.98229 39.34691 0.180 9.37409 C ? A ? 125 C 1
   ATOM 5658 O B PHE A 125 ? 25.01061 18.85888 39.03076 0.180 9.46218 O ? A ? 125 O 1
   ATOM 5659 CB B PHE A 125 ? 25.93498 21.84155 40.44991 0.180 10.00825 C ? A ? 125 CB 1
   ATOM 5660 CG B PHE A 125 ? 27.27941 21.46100 39.88713 0.180 10.88462 C ? A ? 125 CG 1
   ATOM 5661 CD1 B PHE A 125 ? 27.45591 21.25749 38.52587 0.180 9.08528 C ? A ? 125 CD1 1
   ATOM 5662 CD2 B PHE A 125 ? 28.37059 21.31039 40.72633 0.180 9.59505 C ? A ? 125 CD2 1
   ATOM 5663 CE1 B PHE A 125 ? 28.68809 20.90526 38.02399 0.180 9.52837 C ? A ? 125 CE1 1
   ATOM 5664 CE2 B PHE A 125 ? 29.59492 20.95914 40.23953 0.180 10.13039 C ? A ? 125 CE2 1
   ATOM 5665 CZ B PHE A 125 ? 29.76405 20.76230 38.87168 0.180 9.41478 C ? A ? 125 CZ 1
   ATOM 5666 H B PHE A 125 ? 25.94723 18.95518 41.11089 0.180 11.60893 H ? A ? 125 H 1
   ATOM 5667 HA B PHE A 125 ? 24.18473 20.95552 41.08030 0.180 12.36914 H ? A ? 125 HA 1
   ATOM 5668 HB2 B PHE A 125 ? 25.51539 22.45716 39.82874 0.180 12.00990 H ? A ? 125 HB2 1
   ATOM 5669 HB3 B PHE A 125 ? 26.08217 22.27965 41.30273 0.180 12.00990 H ? A ? 125 HB3 1
   ATOM 5670 HD1 B PHE A 125 ? 26.73497 21.36004 37.94739 0.180 10.90233 H ? A ? 125 HD1 1
   ATOM 5671 HD2 B PHE A 125 ? 28.26636 21.45153 41.63963 0.180 11.51406 H ? A ? 125 HD2 1
   ATOM 5672 HE1 B PHE A 125 ? 28.79429 20.76358 37.11100 0.180 11.43404 H ? A ? 125 HE1 1
   ATOM 5673 HE2 B PHE A 125 ? 30.31427 20.85147 40.81905 0.180 12.15647 H ? A ? 125 HE2 1
   ATOM 5674 HZ B PHE A 125 ? 30.59955 20.53536 38.53205 0.180 11.29773 H ? A ? 125 HZ 1
   ATOM 5675 N C PHE A 125 ? 25.91566 19.12716 41.49847 0.217 9.27158 N ? A ? 125 N 1
   ATOM 5676 CA C PHE A 125 ? 25.18483 20.09412 40.68048 0.217 12.16322 C ? A ? 125 CA 1
   ATOM 5677 C C PHE A 125 ? 25.01646 19.51150 39.28244 0.217 9.24973 C ? A ? 125 C 1
   ATOM 5678 O C PHE A 125 ? 25.79826 18.66916 38.83382 0.217 9.86392 O ? A ? 125 O 1
   ATOM 5679 CB C PHE A 125 ? 25.88720 21.46035 40.63700 0.217 11.39751 C ? A ? 125 CB 1
   ATOM 5680 CG C PHE A 125 ? 27.28411 21.40189 40.09871 0.217 10.77887 C ? A ? 125 CG 1
   ATOM 5681 CD1 C PHE A 125 ? 27.52297 21.53370 38.74882 0.217 8.65279 C ? A ? 125 CD1 1
   ATOM 5682 CD2 C PHE A 125 ? 28.36264 21.22770 40.94532 0.217 9.90019 C ? A ? 125 CD2 1
   ATOM 5683 CE1 C PHE A 125 ? 28.81866 21.46263 38.25494 0.217 9.99563 C ? A ? 125 CE1 1
   ATOM 5684 CE2 C PHE A 125 ? 29.64092 21.17938 40.47840 0.217 9.01790 C ? A ? 125 CE2 1
   ATOM 5685 CZ C PHE A 125 ? 29.87725 21.29339 39.10614 0.217 9.75327 C ? A ? 125 CZ 1
   ATOM 5686 H C PHE A 125 ? 26.48291 18.65326 41.05888 0.217 11.12589 H ? A ? 125 H 1
   ATOM 5687 HA C PHE A 125 ? 24.30232 20.23914 41.05605 0.217 14.59586 H ? A ? 125 HA 1
   ATOM 5688 HB2 C PHE A 125 ? 25.37521 22.05663 40.06848 0.217 13.67701 H ? A ? 125 HB2 1
   ATOM 5689 HB3 C PHE A 125 ? 25.93139 21.81747 41.53779 0.217 13.67701 H ? A ? 125 HB3 1
   ATOM 5690 HD1 C PHE A 125 ? 26.81240 21.67110 38.16477 0.217 10.38335 H ? A ? 125 HD1 1
   ATOM 5691 HD2 C PHE A 125 ? 28.21121 21.14113 41.85881 0.217 11.88023 H ? A ? 125 HD2 1
   ATOM 5692 HE1 C PHE A 125 ? 28.96835 21.53045 37.33957 0.217 11.99475 H ? A ? 125 HE1 1
   ATOM 5693 HE2 C PHE A 125 ? 30.35141 21.07128 41.06867 0.217 10.82148 H ? A ? 125 HE2 1
   ATOM 5694 HZ C PHE A 125 ? 30.74517 21.25470 38.77428 0.217 11.70392 H ? A ? 125 HZ 1
   ATOM 5695 N D PHE A 125 ? 25.47789 19.28173 41.49939 0.201 9.30753 N ? A ? 125 N 1
   ATOM 5696 CA D PHE A 125 ? 24.81310 20.24899 40.62846 0.201 11.04380 C ? A ? 125 CA 1
   ATOM 5697 C D PHE A 125 ? 24.49958 19.60738 39.27815 0.201 8.48363 C ? A ? 125 C 1
   ATOM 5698 O D PHE A 125 ? 25.03455 18.55700 38.90499 0.201 8.49442 O ? A ? 125 O 1
   ATOM 5699 CB D PHE A 125 ? 25.66346 21.52581 40.44365 0.201 12.02455 C ? A ? 125 CB 1
   ATOM 5700 CG D PHE A 125 ? 27.05042 21.26015 39.91961 0.201 10.09984 C ? A ? 125 CG 1
   ATOM 5701 CD1 D PHE A 125 ? 27.29637 21.12754 38.55625 0.201 9.15387 C ? A ? 125 CD1 1
   ATOM 5702 CD2 D PHE A 125 ? 28.11692 21.15689 40.79669 0.201 10.04872 C ? A ? 125 CD2 1
   ATOM 5703 CE1 D PHE A 125 ? 28.56446 20.86868 38.09905 0.201 9.33631 C ? A ? 125 CE1 1
   ATOM 5704 CE2 D PHE A 125 ? 29.38046 20.91389 40.35272 0.201 9.28864 C ? A ? 125 CE2 1
   ATOM 5705 CZ D PHE A 125 ? 29.61538 20.77403 38.98703 0.201 9.14569 C ? A ? 125 CZ 1
   ATOM 5706 H D PHE A 125 ? 25.89920 18.65899 41.08189 0.200 11.16903 H ? A ? 125 H 1
   ATOM 5707 HA D PHE A 125 ? 23.96736 20.50037 41.03150 0.200 13.25256 H ? A ? 125 HA 1
   ATOM 5708 HB2 D PHE A 125 ? 25.21537 22.11039 39.81248 0.200 14.42946 H ? A ? 125 HB2 1
   ATOM 5709 HB3 D PHE A 125 ? 25.75109 21.96918 41.30193 0.200 14.42946 H ? A ? 125 HB3 1
   ATOM 5710 HD1 D PHE A 125 ? 26.59625 21.21496 37.95037 0.200 10.98465 H ? A ? 125 HD1 1
   ATOM 5711 HD2 D PHE A 125 ? 27.96661 21.25572 41.70913 0.200 12.05846 H ? A ? 125 HD2 1
   ATOM 5712 HE1 D PHE A 125 ? 28.71531 20.75684 37.18821 0.200 11.20357 H ? A ? 125 HE1 1
   ATOM 5713 HE2 D PHE A 125 ? 30.08294 20.84165 40.95786 0.200 11.14636 H ? A ? 125 HE2 1
   ATOM 5714 HZ D PHE A 125 ? 30.47744 20.61746 38.67520 0.200 10.97483 H ? A ? 125 HZ 1
   ATOM 5715 N A THR A 126 ? 24.02927 20.52576 38.71139 0.402 9.22337 N ? A ? 126 N 1
   ATOM 5716 CA A THR A 126 ? 23.48000 20.20431 37.41466 0.402 8.67532 C ? A ? 126 CA 1
   ATOM 5717 C A THR A 126 ? 24.32910 20.81592 36.29431 0.402 7.33341 C ? A ? 126 C 1
   ATOM 5718 O A THR A 126 ? 24.96275 21.86568 36.43717 0.402 8.51589 O ? A ? 126 O 1
   ATOM 5719 CB A THR A 126 ? 22.05759 20.72592 37.31291 0.402 8.63733 C ? A ? 126 CB 1
   ATOM 5720 OG1 A THR A 126 ? 21.24694 20.20417 38.35202 0.402 11.08832 O ? A ? 126 OG1 1
   ATOM 5721 CG2 A THR A 126 ? 21.40091 20.32710 35.93985 0.402 11.49702 C ? A ? 126 CG2 1
   ATOM 5722 H A THR A 126 ? 23.69708 21.25142 39.03180 0.402 11.06805 H ? A ? 126 H 1
   ATOM 5723 HA A THR A 126 ? 23.47513 19.24167 37.29549 0.402 10.41039 H ? A ? 126 HA 1
   ATOM 5724 HB A THR A 126 ? 22.09563 21.69263 37.38310 0.402 10.36480 H ? A ? 126 HB 1
   ATOM 5725 HG1 A THR A 126 ? 21.53378 20.46330 39.09779 0.402 13.30599 H ? A ? 126 HG1 1
   ATOM 5726 HG21 A THR A 126 ? 20.45772 20.55353 35.94500 0.402 13.79642 H ? A ? 126 HG21 1
   ATOM 5727 HG22 A THR A 126 ? 21.83481 20.80242 35.21411 0.402 13.79642 H ? A ? 126 HG22 1
   ATOM 5728 HG23 A THR A 126 ? 21.49481 19.37306 35.79189 0.402 13.79642 H ? A ? 126 HG23 1
   ATOM 5729 N B THR A 126 ? 23.80090 20.70701 38.58932 0.180 9.09256 N ? A ? 126 N 1
   ATOM 5730 CA B THR A 126 ? 23.26240 20.23894 37.32724 0.180 8.13357 C ? A ? 126 CA 1
   ATOM 5731 C B THR A 126 ? 23.96747 20.92807 36.16942 0.180 8.28027 C ? A ? 126 C 1
   ATOM 5732 O B THR A 126 ? 24.13797 22.15536 36.16898 0.180 7.44081 O ? A ? 126 O 1
   ATOM 5733 CB B THR A 126 ? 21.76317 20.48116 37.25845 0.180 10.10236 C ? A ? 126 CB 1
   ATOM 5734 OG1 B THR A 126 ? 21.45160 21.76106 37.79934 0.180 13.52158 O ? A ? 126 OG1 1
   ATOM 5735 CG2 B THR A 126 ? 21.05129 19.46183 38.05592 0.180 11.50018 C ? A ? 126 CG2 1
   ATOM 5736 H B THR A 126 ? 23.54146 21.50078 38.79480 0.180 10.91108 H ? A ? 126 H 1
   ATOM 5737 HA B THR A 126 ? 23.42473 19.28629 37.24360 0.180 9.76029 H ? A ? 126 HA 1
   ATOM 5738 HB B THR A 126 ? 21.47499 20.43518 36.33339 0.180 12.12283 H ? A ? 126 HB 1
   ATOM 5739 HG1 B THR A 126 ? 21.73119 22.36524 37.28709 0.180 16.22590 H ? A ? 126 HG1 1
   ATOM 5740 HG21 B THR A 126 ? 20.09371 19.55094 37.92949 0.180 13.80022 H ? A ? 126 HG21 1
   ATOM 5741 HG22 B THR A 126 ? 21.32414 18.57336 37.77832 0.180 13.80022 H ? A ? 126 HG22 1
   ATOM 5742 HG23 B THR A 126 ? 21.25636 19.57437 38.99729 0.180 13.80022 H ? A ? 126 HG23 1
   ATOM 5743 N C THR A 126 ? 23.96245 19.95817 38.60868 0.217 4.54261 N ? A ? 126 N 1
   ATOM 5744 CA C THR A 126 ? 23.67200 19.55620 37.24088 0.217 6.14560 C ? A ? 126 CA 1
   ATOM 5745 C C THR A 126 ? 24.45348 20.37993 36.21405 0.217 8.53073 C ? A ? 126 C 1
   ATOM 5746 O C THR A 126 ? 24.74430 21.56386 36.41361 0.217 8.56047 O ? A ? 126 O 1
   ATOM 5747 CB C THR A 126 ? 22.16989 19.72085 36.99312 0.217 6.41035 C ? A ? 126 CB 1
   ATOM 5748 OG1 C THR A 126 ? 21.45756 19.10998 38.06663 0.217 9.28921 O ? A ? 126 OG1 1
   ATOM 5749 CG2 C THR A 126 ? 21.74879 19.15719 35.63561 0.217 10.38031 C ? A ? 126 CG2 1
   ATOM 5750 H C THR A 126 ? 23.38594 20.50917 38.93060 0.217 5.45113 H ? A ? 126 H 1
   ATOM 5751 HA C THR A 126 ? 23.93536 18.63144 37.11294 0.217 7.37472 H ? A ? 126 HA 1
   ATOM 5752 HB C THR A 126 ? 21.94031 20.66276 36.96146 0.217 7.69242 H ? A ? 126 HB 1
   ATOM 5753 HG1 C THR A 126 ? 20.63039 19.19536 37.94793 0.217 11.14705 H ? A ? 126 HG1 1
   ATOM 5754 HG21 C THR A 126 ? 20.78118 19.12671 35.57475 0.217 12.45637 H ? A ? 126 HG21 1
   ATOM 5755 HG22 C THR A 126 ? 22.09152 19.71845 34.92257 0.217 12.45637 H ? A ? 126 HG22 1
   ATOM 5756 HG23 C THR A 126 ? 22.09955 18.25952 35.52586 0.217 12.45637 H ? A ? 126 HG23 1
   ATOM 5757 N D THR A 126 ? 23.60185 20.26482 38.56387 0.201 6.70464 N ? A ? 126 N 1
   ATOM 5758 CA D THR A 126 ? 23.17197 19.84326 37.24496 0.201 7.34269 C ? A ? 126 CA 1
   ATOM 5759 C D THR A 126 ? 24.01572 20.52957 36.17844 0.201 8.79824 C ? A ? 126 C 1
   ATOM 5760 O D THR A 126 ? 24.41238 21.69123 36.33506 0.201 8.71917 O ? A ? 126 O 1
   ATOM 5761 CB D THR A 126 ? 21.69953 20.18053 37.03191 0.201 10.55251 C ? A ? 126 CB 1
   ATOM 5762 OG1 D THR A 126 ? 20.92647 19.67369 38.11445 0.201 11.35553 O ? A ? 126 OG1 1
   ATOM 5763 CG2 D THR A 126 ? 21.20925 19.61094 35.70071 0.201 7.65755 C ? A ? 126 CG2 1
   ATOM 5764 H D THR A 126 ? 23.21352 20.98393 38.83159 0.200 8.04557 H ? A ? 126 H 1
   ATOM 5765 HA D THR A 126 ? 23.28288 18.88358 37.15774 0.200 8.81122 H ? A ? 126 HA 1
   ATOM 5766 HB D THR A 126 ? 21.58226 21.14286 36.99903 0.200 12.66301 H ? A ? 126 HB 1
   ATOM 5767 HG1 D THR A 126 ? 20.11793 19.87579 38.00948 0.200 13.62664 H ? A ? 126 HG1 1
   ATOM 5768 HG21 D THR A 126 ? 20.24991 19.73068 35.62182 0.200 9.18905 H ? A ? 126 HG21 1
   ATOM 5769 HG22 D THR A 126 ? 21.64507 20.06723 34.96398 0.200 9.18905 H ? A ? 126 HG22 1
   ATOM 5770 HG23 D THR A 126 ? 21.41357 18.66408 35.64962 0.200 9.18905 H ? A ? 126 HG23 1
   ATOM 5771 N A GLN A 127 ? 24.31083 20.14202 35.14566 0.402 6.95638 N ? A ? 127 N 1
   ATOM 5772 CA A GLN A 127 ? 24.95817 20.62970 33.92379 0.402 7.69759 C ? A ? 127 CA 1
   ATOM 5773 C A GLN A 127 ? 23.98954 20.54218 32.75530 0.402 7.78260 C ? A ? 127 C 1
   ATOM 5774 O A GLN A 127 ? 23.34178 19.51257 32.54941 0.402 8.87238 O ? A ? 127 O 1
   ATOM 5775 CB A GLN A 127 ? 26.19440 19.82785 33.54926 0.402 6.84700 C ? A ? 127 CB 1
   ATOM 5776 CG A GLN A 127 ? 27.15426 19.53664 34.73972 0.402 9.48304 C ? A ? 127 CG 1
   ATOM 5777 CD A GLN A 127 ? 28.25422 18.60343 34.30880 0.402 10.99255 C ? A ? 127 CD 1
   ATOM 5778 OE1 A GLN A 127 ? 28.10037 17.36539 34.30259 0.402 15.10530 O ? A ? 127 OE1 1
   ATOM 5779 NE2 A GLN A 127 ? 29.39557 19.19763 33.93708 0.402 10.54295 N ? A ? 127 NE2 1
   ATOM 5780 H A GLN A 127 ? 23.92128 19.38198 35.04470 0.402 8.34766 H ? A ? 127 H 1
   ATOM 5781 HA A GLN A 127 ? 25.20969 21.55226 34.08669 0.402 9.23711 H ? A ? 127 HA 1
   ATOM 5782 HB2 A GLN A 127 ? 25.91139 18.97473 33.18459 0.402 8.21640 H ? A ? 127 HB2 1
   ATOM 5783 HB3 A GLN A 127 ? 26.69504 20.32388 32.88276 0.402 8.21640 H ? A ? 127 HB3 1
   ATOM 5784 HG2 A GLN A 127 ? 27.55342 20.36589 35.04617 0.402 11.37965 H ? A ? 127 HG2 1
   ATOM 5785 HG3 A GLN A 127 ? 26.65926 19.11981 35.46230 0.402 11.37965 H ? A ? 127 HG3 1
   ATOM 5786 HE21 A GLN A 127 ? 29.45993 20.05501 33.95588 0.402 12.65154 H ? A ? 127 HE21 1
   ATOM 5787 HE22 A GLN A 127 ? 30.06405 18.72178 33.67960 0.402 12.65154 H ? A ? 127 HE22 1
   ATOM 5788 N B GLN A 127 ? 24.36519 20.12279 35.18379 0.180 7.01528 N ? A ? 127 N 1
   ATOM 5789 CA B GLN A 127 ? 24.99138 20.59785 33.95798 0.180 7.71283 C ? A ? 127 CA 1
   ATOM 5790 C B GLN A 127 ? 23.95323 20.71512 32.84746 0.180 7.91881 C ? A ? 127 C 1
   ATOM 5791 O B GLN A 127 ? 23.00734 19.92031 32.75703 0.180 7.66931 O ? A ? 127 O 1
   ATOM 5792 CB B GLN A 127 ? 26.10508 19.65532 33.50399 0.180 6.92415 C ? A ? 127 CB 1
   ATOM 5793 CG B GLN A 127 ? 27.22107 19.42903 34.54079 0.180 9.81112 C ? A ? 127 CG 1
   ATOM 5794 CD B GLN A 127 ? 28.25041 18.43809 34.05532 0.180 10.77719 C ? A ? 127 CD 1
   ATOM 5795 OE1 B GLN A 127 ? 27.96842 17.24404 33.90744 0.180 11.32270 O ? A ? 127 OE1 1
   ATOM 5796 NE2 B GLN A 127 ? 29.46290 18.92927 33.80504 0.180 10.49373 N ? A ? 127 NE2 1
   ATOM 5797 H B GLN A 127 ? 24.27832 19.26748 35.20620 0.180 8.41834 H ? A ? 127 H 1
   ATOM 5798 HA B GLN A 127 ? 25.37509 21.47337 34.12270 0.180 9.25540 H ? A ? 127 HA 1
   ATOM 5799 HB2 B GLN A 127 ? 25.71389 18.79079 33.30286 0.180 8.30898 H ? A ? 127 HB2 1
   ATOM 5800 HB3 B GLN A 127 ? 26.51704 20.02631 32.70803 0.180 8.30898 H ? A ? 127 HB3 1
   ATOM 5801 HG2 B GLN A 127 ? 27.66965 20.27110 34.71570 0.180 11.77334 H ? A ? 127 HG2 1
   ATOM 5802 HG3 B GLN A 127 ? 26.83103 19.08461 35.35942 0.180 11.77334 H ? A ? 127 HG3 1
   ATOM 5803 HE21 B GLN A 127 ? 29.62034 19.76653 33.92252 0.180 12.59248 H ? A ? 127 HE21 1
   ATOM 5804 HE22 B GLN A 127 ? 30.08835 18.40915 33.52595 0.180 12.59248 H ? A ? 127 HE22 1
   ATOM 5805 N C GLN A 127 ? 24.80165 19.71490 35.10662 0.217 6.74893 N ? A ? 127 N 1
   ATOM 5806 CA C GLN A 127 ? 25.35700 20.36231 33.91984 0.217 6.90745 C ? A ? 127 CA 1
   ATOM 5807 C C GLN A 127 ? 24.37561 20.31838 32.75943 0.217 6.72562 C ? A ? 127 C 1
   ATOM 5808 O C GLN A 127 ? 23.78391 19.27768 32.47997 0.217 6.92853 O ? A ? 127 O 1
   ATOM 5809 CB C GLN A 127 ? 26.63165 19.68206 33.43236 0.217 7.04235 C ? A ? 127 CB 1
   ATOM 5810 CG C GLN A 127 ? 27.73354 19.57807 34.42494 0.217 9.03413 C ? A ? 127 CG 1
   ATOM 5811 CD C GLN A 127 ? 28.77239 18.58626 33.98929 0.217 11.40251 C ? A ? 127 CD 1
   ATOM 5812 OE1 C GLN A 127 ? 28.46167 17.43536 33.68007 0.217 9.91922 O ? A ? 127 OE1 1
   ATOM 5813 NE2 C GLN A 127 ? 30.02438 19.03326 33.93879 0.217 8.54429 N ? A ? 127 NE2 1
   ATOM 5814 H C GLN A 127 ? 24.72180 18.86303 35.01979 0.217 8.09871 H ? A ? 127 H 1
   ATOM 5815 HA C GLN A 127 ? 25.54218 21.28171 34.16746 0.217 8.28895 H ? A ? 127 HA 1
   ATOM 5816 HB2 C GLN A 127 ? 26.40748 18.77936 33.15709 0.217 8.45082 H ? A ? 127 HB2 1
   ATOM 5817 HB3 C GLN A 127 ? 26.97332 20.18431 32.67612 0.217 8.45082 H ? A ? 127 HB3 1
   ATOM 5818 HG2 C GLN A 127 ? 28.15991 20.44377 34.52335 0.217 10.84096 H ? A ? 127 HG2 1
   ATOM 5819 HG3 C GLN A 127 ? 27.37202 19.28755 35.27688 0.217 10.84096 H ? A ? 127 HG3 1
   ATOM 5820 HE21 C GLN A 127 ? 30.19866 19.84866 34.14938 0.217 10.25314 H ? A ? 127 HE21 1
   ATOM 5821 HE22 C GLN A 127 ? 30.65944 18.50683 33.69555 0.217 10.25314 H ? A ? 127 HE22 1
   ATOM 5822 N D GLN A 127 ? 24.31168 19.77533 35.11398 0.201 7.36762 N ? A ? 127 N 1
   ATOM 5823 CA D GLN A 127 ? 24.99930 20.27017 33.92680 0.201 7.73520 C ? A ? 127 CA 1
   ATOM 5824 C D GLN A 127 ? 24.01385 20.36992 32.77408 0.201 7.65140 C ? A ? 127 C 1
   ATOM 5825 O D GLN A 127 ? 23.12634 19.52317 32.61694 0.201 8.65879 O ? A ? 127 O 1
   ATOM 5826 CB D GLN A 127 ? 26.15380 19.35587 33.53281 0.201 6.42486 C ? A ? 127 CB 1
   ATOM 5827 CG D GLN A 127 ? 27.23338 19.22987 34.62677 0.201 9.94918 C ? A ? 127 CG 1
   ATOM 5828 CD D GLN A 127 ? 28.38208 18.38292 34.17959 0.201 11.25291 C ? A ? 127 CD 1
   ATOM 5829 OE1 D GLN A 127 ? 28.19758 17.30207 33.62818 0.201 10.24894 O ? A ? 127 OE1 1
   ATOM 5830 NE2 D GLN A 127 ? 29.59279 18.86825 34.41828 0.201 12.23404 N ? A ? 127 NE2 1
   ATOM 5831 H D GLN A 127 ? 24.11408 18.94017 35.05861 0.200 8.84115 H ? A ? 127 H 1
   ATOM 5832 HA D GLN A 127 ? 25.36073 21.15185 34.10822 0.200 9.28224 H ? A ? 127 HA 1
   ATOM 5833 HB2 D GLN A 127 ? 25.80445 18.46855 33.35527 0.200 7.70983 H ? A ? 127 HB2 1
   ATOM 5834 HB3 D GLN A 127 ? 26.57724 19.71131 32.73578 0.200 7.70983 H ? A ? 127 HB3 1
   ATOM 5835 HG2 D GLN A 127 ? 27.57286 20.11218 34.84399 0.200 11.93901 H ? A ? 127 HG2 1
   ATOM 5836 HG3 D GLN A 127 ? 26.84332 18.82110 35.41523 0.200 11.93901 H ? A ? 127 HG3 1
   ATOM 5837 HE21 D GLN A 127 ? 29.68168 19.62898 34.80941 0.200 14.68085 H ? A ? 127 HE21 1
   ATOM 5838 HE22 D GLN A 127 ? 30.28911 18.42228 34.18195 0.200 14.68085 H ? A ? 127 HE22 1
   ATOM 5839 N A TYR A 128 ? 23.85520 21.63887 32.02621 0.402 6.77145 N ? A ? 128 N 1
   ATOM 5840 CA A TYR A 128 ? 23.10469 21.67685 30.78111 0.402 7.90465 C ? A ? 128 CA 1
   ATOM 5841 C A TYR A 128 ? 24.07368 21.73983 29.61019 0.402 7.67143 C ? A ? 128 C 1
   ATOM 5842 O A TYR A 128 ? 24.98706 22.58823 29.58234 0.402 6.32365 O ? A ? 128 O 1
   ATOM 5843 CB A TYR A 128 ? 22.20126 22.91157 30.68213 0.402 7.35979 C ? A ? 128 CB 1
   ATOM 5844 CG A TYR A 128 ? 21.19091 23.15611 31.74070 0.402 8.66946 C ? A ? 128 CG 1
   ATOM 5845 CD1 A TYR A 128 ? 20.66819 22.13707 32.49554 0.402 7.71701 C ? A ? 128 CD1 1
   ATOM 5846 CD2 A TYR A 128 ? 20.71298 24.43769 31.97179 0.402 9.54712 C ? A ? 128 CD2 1
   ATOM 5847 CE1 A TYR A 128 ? 19.74377 22.39775 33.49221 0.402 6.71649 C ? A ? 128 CE1 1
   ATOM 5848 CE2 A TYR A 128 ? 19.79742 24.68647 32.95700 0.402 10.03746 C ? A ? 128 CE2 1
   ATOM 5849 CZ A TYR A 128 ? 19.30757 23.65096 33.68157 0.402 9.85223 C ? A ? 128 CZ 1
   ATOM 5850 OH A TYR A 128 ? 18.39301 23.93833 34.67275 0.402 11.03835 O ? A ? 128 OH 1
   ATOM 5851 H A TYR A 128 ? 24.20053 22.39728 32.23871 0.402 8.12575 H ? A ? 128 H 1
   ATOM 5852 HA A TYR A 128 ? 22.56191 20.87386 30.74238 0.402 9.48558 H ? A ? 128 HA 1
   ATOM 5853 HB2 A TYR A 128 ? 22.77674 23.69231 30.66921 0.402 8.83174 H ? A ? 128 HB2 1
   ATOM 5854 HB3 A TYR A 128 ? 21.71120 22.84681 29.84753 0.402 8.83174 H ? A ? 128 HB3 1
   ATOM 5855 HD1 A TYR A 128 ? 20.93784 21.26145 32.33593 0.402 9.26042 H ? A ? 128 HD1 1
   ATOM 5856 HD2 A TYR A 128 ? 21.02088 25.14099 31.44694 0.402 11.45654 H ? A ? 128 HD2 1
   ATOM 5857 HE1 A TYR A 128 ? 19.42684 21.70673 34.02788 0.402 8.05979 H ? A ? 128 HE1 1
   ATOM 5858 HE2 A TYR A 128 ? 19.51437 25.55574 33.12770 0.402 12.04495 H ? A ? 128 HE2 1
   ATOM 5859 HH A TYR A 128 ? 17.88270 24.55675 34.42228 0.402 13.24602 H ? A ? 128 HH 1
   ATOM 5860 N B TYR A 128 ? 24.10731 21.74597 32.03223 0.180 6.96190 N ? A ? 128 N 1
   ATOM 5861 CA B TYR A 128 ? 23.30854 21.92328 30.83005 0.180 8.23130 C ? A ? 128 CA 1
   ATOM 5862 C B TYR A 128 ? 24.21469 21.72003 29.63150 0.180 7.46400 C ? A ? 128 C 1
   ATOM 5863 O B TYR A 128 ? 25.40978 22.01566 29.69466 0.180 7.24842 O ? A ? 128 O 1
   ATOM 5864 CB B TYR A 128 ? 22.67822 23.31179 30.76165 0.180 6.96075 C ? A ? 128 CB 1
   ATOM 5865 CG B TYR A 128 ? 21.54480 23.54674 31.74753 0.180 8.08666 C ? A ? 128 CG 1
   ATOM 5866 CD1 B TYR A 128 ? 21.10412 22.55087 32.60619 0.180 7.69793 C ? A ? 128 CD1 1
   ATOM 5867 CD2 B TYR A 128 ? 20.91251 24.78807 31.80843 0.180 10.97229 C ? A ? 128 CD2 1
   ATOM 5868 CE1 B TYR A 128 ? 20.04395 22.78316 33.49014 0.180 8.33704 C ? A ? 128 CE1 1
   ATOM 5869 CE2 B TYR A 128 ? 19.87857 25.02950 32.68618 0.180 9.90899 C ? A ? 128 CE2 1
   ATOM 5870 CZ B TYR A 128 ? 19.44081 24.02042 33.50817 0.180 10.26345 C ? A ? 128 CZ 1
   ATOM 5871 OH B TYR A 128 ? 18.40372 24.27231 34.40222 0.180 10.50788 O ? A ? 128 OH 1
   ATOM 5872 H B TYR A 128 ? 24.68305 22.37249 32.15714 0.180 8.35428 H ? A ? 128 H 1
   ATOM 5873 HA B TYR A 128 ? 22.58242 21.28032 30.81469 0.180 9.87756 H ? A ? 128 HA 1
   ATOM 5874 HB2 B TYR A 128 ? 23.36556 23.97124 30.94490 0.180 8.35290 H ? A ? 128 HB2 1
   ATOM 5875 HB3 B TYR A 128 ? 22.32095 23.44406 29.86960 0.180 8.35290 H ? A ? 128 HB3 1
   ATOM 5876 HD1 B TYR A 128 ? 21.51819 21.71822 32.59456 0.180 9.23751 H ? A ? 128 HD1 1
   ATOM 5877 HD2 B TYR A 128 ? 21.19575 25.46966 31.24264 0.180 13.16674 H ? A ? 128 HD2 1
   ATOM 5878 HE1 B TYR A 128 ? 19.75017 22.10879 34.05919 0.180 10.00445 H ? A ? 128 HE1 1
   ATOM 5879 HE2 B TYR A 128 ? 19.48026 25.86914 32.72173 0.180 11.89079 H ? A ? 128 HE2 1
   ATOM 5880 HH B TYR A 128 ? 18.21055 23.57142 34.82299 0.180 12.60946 H ? A ? 128 HH 1
   ATOM 5881 N C TYR A 128 ? 24.24111 21.43266 32.04959 0.217 6.68756 N ? A ? 128 N 1
   ATOM 5882 CA C TYR A 128 ? 23.43911 21.49112 30.82684 0.217 7.27975 C ? A ? 128 CA 1
   ATOM 5883 C C TYR A 128 ? 24.37597 21.48349 29.62854 0.217 7.22908 C ? A ? 128 C 1
   ATOM 5884 O C TYR A 128 ? 25.36124 22.23299 29.60984 0.217 7.33595 O ? A ? 128 O 1
   ATOM 5885 CB C TYR A 128 ? 22.57955 22.76517 30.75759 0.217 7.42347 C ? A ? 128 CB 1
   ATOM 5886 CG C TYR A 128 ? 21.56847 22.98353 31.84997 0.217 7.75615 C ? A ? 128 CG 1
   ATOM 5887 CD1 C TYR A 128 ? 21.28237 22.01555 32.77974 0.217 8.16792 C ? A ? 128 CD1 1
   ATOM 5888 CD2 C TYR A 128 ? 20.87310 24.17929 31.93709 0.217 8.76062 C ? A ? 128 CD2 1
   ATOM 5889 CE1 C TYR A 128 ? 20.34260 22.22200 33.78649 0.217 9.24482 C ? A ? 128 CE1 1
   ATOM 5890 CE2 C TYR A 128 ? 19.93358 24.39676 32.93888 0.217 9.80856 C ? A ? 128 CE2 1
   ATOM 5891 CZ C TYR A 128 ? 19.66514 23.40104 33.83699 0.217 8.88047 C ? A ? 128 CZ 1
   ATOM 5892 OH C TYR A 128 ? 18.73891 23.61991 34.83651 0.217 9.34432 O ? A ? 128 OH 1
   ATOM 5893 H C TYR A 128 ? 24.60973 22.18143 32.25709 0.217 8.02507 H ? A ? 128 H 1
   ATOM 5894 HA C TYR A 128 ? 22.84437 20.72516 30.80452 0.217 8.73570 H ? A ? 128 HA 1
   ATOM 5895 HB2 C TYR A 128 ? 23.17802 23.52836 30.77394 0.217 8.90817 H ? A ? 128 HB2 1
   ATOM 5896 HB3 C TYR A 128 ? 22.08818 22.74674 29.92145 0.217 8.90817 H ? A ? 128 HB3 1
   ATOM 5897 HD1 C TYR A 128 ? 21.72777 21.20029 32.73635 0.217 9.80150 H ? A ? 128 HD1 1
   ATOM 5898 HD2 C TYR A 128 ? 21.03806 24.84918 31.31345 0.217 10.51275 H ? A ? 128 HD2 1
   ATOM 5899 HE1 C TYR A 128 ? 20.17944 21.55983 34.41879 0.217 11.09378 H ? A ? 128 HE1 1
   ATOM 5900 HE2 C TYR A 128 ? 19.49134 25.21277 32.99764 0.217 11.77027 H ? A ? 128 HE2 1
   ATOM 5901 HH C TYR A 128 ? 18.42601 24.39688 34.77313 0.217 11.21319 H ? A ? 128 HH 1
   ATOM 5902 N D TYR A 128 ? 24.13692 21.43621 32.00142 0.201 6.82055 N ? A ? 128 N 1
   ATOM 5903 CA D TYR A 128 ? 23.32255 21.63211 30.80723 0.201 7.59312 C ? A ? 128 CA 1
   ATOM 5904 C D TYR A 128 ? 24.23556 21.55437 29.59750 0.201 7.39558 C ? A ? 128 C 1
   ATOM 5905 O D TYR A 128 ? 25.29181 22.19527 29.58176 0.201 7.31117 O ? A ? 128 O 1
   ATOM 5906 CB D TYR A 128 ? 22.60996 22.98854 30.81358 0.201 7.15563 C ? A ? 128 CB 1
   ATOM 5907 CG D TYR A 128 ? 21.41910 23.12635 31.73486 0.201 8.16929 C ? A ? 128 CG 1
   ATOM 5908 CD1 D TYR A 128 ? 20.94708 22.07226 32.49235 0.201 8.24733 C ? A ? 128 CD1 1
   ATOM 5909 CD2 D TYR A 128 ? 20.74155 24.33154 31.82955 0.201 9.09013 C ? A ? 128 CD2 1
   ATOM 5910 CE1 D TYR A 128 ? 19.84000 22.21858 33.32434 0.201 7.89144 C ? A ? 128 CE1 1
   ATOM 5911 CE2 D TYR A 128 ? 19.64888 24.48318 32.66367 0.201 9.55886 C ? A ? 128 CE2 1
   ATOM 5912 CZ D TYR A 128 ? 19.19848 23.42385 33.39746 0.201 7.87293 C ? A ? 128 CZ 1
   ATOM 5913 OH D TYR A 128 ? 18.09898 23.61135 34.22585 0.201 9.91588 O ? A ? 128 OH 1
   ATOM 5914 H D TYR A 128 ? 24.69505 22.07371 32.14866 0.200 8.18466 H ? A ? 128 H 1
   ATOM 5915 HA D TYR A 128 ? 22.64437 20.93994 30.76397 0.200 9.11174 H ? A ? 128 HA 1
   ATOM 5916 HB2 D TYR A 128 ? 23.25315 23.66444 31.07886 0.200 8.58676 H ? A ? 128 HB2 1
   ATOM 5917 HB3 D TYR A 128 ? 22.29416 23.16611 29.91378 0.200 8.58676 H ? A ? 128 HB3 1
   ATOM 5918 HD1 D TYR A 128 ? 21.37691 21.24886 32.44587 0.200 9.89679 H ? A ? 128 HD1 1
   ATOM 5919 HD2 D TYR A 128 ? 21.02826 25.05507 31.32043 0.200 10.90815 H ? A ? 128 HD2 1
   ATOM 5920 HE1 D TYR A 128 ? 19.53772 21.49828 33.82901 0.200 9.46973 H ? A ? 128 HE1 1
   ATOM 5921 HE2 D TYR A 128 ? 19.22104 25.30667 32.72466 0.200 11.47063 H ? A ? 128 HE2 1
   ATOM 5922 HH D TYR A 128 ? 17.92782 22.90155 34.64118 0.200 11.89906 H ? A ? 128 HH 1
   ATOM 5923 N A TRP A 129 ? 23.78954 20.91388 28.60271 0.402 6.35531 N ? A ? 129 N 1
   ATOM 5924 CA A TRP A 129 ? 24.58615 20.90523 27.39961 0.402 6.38755 C ? A ? 129 CA 1
   ATOM 5925 C A TRP A 129 ? 23.75877 21.01908 26.12258 0.402 7.46989 C ? A ? 129 C 1
   ATOM 5926 O A TRP A 129 ? 22.69554 20.37796 25.98340 0.402 6.18844 O ? A ? 129 O 1
   ATOM 5927 CB A TRP A 129 ? 25.37659 19.58431 27.19060 0.402 4.75725 C ? A ? 129 CB 1
   ATOM 5928 CG A TRP A 129 ? 26.04679 18.95631 28.40207 0.402 6.25799 C ? A ? 129 CG 1
   ATOM 5929 CD1 A TRP A 129 ? 25.44290 18.41932 29.53208 0.402 8.26681 C ? A ? 129 CD1 1
   ATOM 5930 CD2 A TRP A 129 ? 27.45384 18.70042 28.52988 0.402 6.23596 C ? A ? 129 CD2 1
   ATOM 5931 NE1 A TRP A 129 ? 26.40489 17.88560 30.30610 0.402 8.45103 N ? A ? 129 NE1 1
   ATOM 5932 CE2 A TRP A 129 ? 27.64385 18.08260 29.76057 0.402 8.43270 C ? A ? 129 CE2 1
   ATOM 5933 CE3 A TRP A 129 ? 28.57424 19.02759 27.74487 0.402 7.23564 C ? A ? 129 CE3 1
   ATOM 5934 CZ2 A TRP A 129 ? 28.88638 17.72180 30.21934 0.402 8.51565 C ? A ? 129 CZ2 1
   ATOM 5935 CZ3 A TRP A 129 ? 29.79759 18.66070 28.17916 0.402 8.52799 C ? A ? 129 CZ3 1
   ATOM 5936 CH2 A TRP A 129 ? 29.96121 18.03326 29.43438 0.402 9.18234 C ? A ? 129 CH2 1
   ATOM 5937 H A TRP A 129 ? 23.13773 20.35286 28.60270 0.402 7.62637 H ? A ? 129 H 1
   ATOM 5938 HA A TRP A 129 ? 25.16492 21.67575 27.51021 0.402 7.66506 H ? A ? 129 HA 1
   ATOM 5939 HB2 A TRP A 129 ? 24.75965 18.92286 26.84021 0.402 5.70870 H ? A ? 129 HB2 1
   ATOM 5940 HB3 A TRP A 129 ? 26.07832 19.75882 26.54406 0.402 5.70870 H ? A ? 129 HB3 1
   ATOM 5941 HD1 A TRP A 129 ? 24.53224 18.42744 29.72056 0.402 9.92017 H ? A ? 129 HD1 1
   ATOM 5942 HE1 A TRP A 129 ? 26.25995 17.47416 31.04726 0.402 10.14123 H ? A ? 129 HE1 1
   ATOM 5943 HE3 A TRP A 129 ? 28.47367 19.48746 26.94280 0.402 8.68277 H ? A ? 129 HE3 1
   ATOM 5944 HZ2 A TRP A 129 ? 28.99268 17.28271 31.03224 0.402 10.21879 H ? A ? 129 HZ2 1
   ATOM 5945 HZ3 A TRP A 129 ? 30.54212 18.82271 27.64594 0.402 10.23358 H ? A ? 129 HZ3 1
   ATOM 5946 HH2 A TRP A 129 ? 30.81780 17.82794 29.73271 0.402 11.01881 H ? A ? 129 HH2 1
   ATOM 5947 N B TRP A 129 ? 23.63042 21.23250 28.53942 0.180 6.01497 N ? A ? 129 N 1
   ATOM 5948 CA B TRP A 129 ? 24.42796 20.87724 27.38306 0.180 6.53586 C ? A ? 129 CA 1
   ATOM 5949 C B TRP A 129 ? 23.69915 21.11655 26.07011 0.180 7.27924 C ? A ? 129 C 1
   ATOM 5950 O B TRP A 129 ? 22.50769 20.80513 25.93823 0.180 6.92684 O ? A ? 129 O 1
   ATOM 5951 CB B TRP A 129 ? 24.81159 19.39180 27.40962 0.180 6.92981 C ? A ? 129 CB 1
   ATOM 5952 CG B TRP A 129 ? 25.68519 18.95433 28.56025 0.180 6.53272 C ? A ? 129 CG 1
   ATOM 5953 CD1 B TRP A 129 ? 25.27694 18.46377 29.79184 0.180 5.99400 C ? A ? 129 CD1 1
   ATOM 5954 CD2 B TRP A 129 ? 27.11906 18.94244 28.57618 0.180 7.51581 C ? A ? 129 CD2 1
   ATOM 5955 NE1 B TRP A 129 ? 26.37421 18.16505 30.53881 0.180 9.58232 N ? A ? 129 NE1 1
   ATOM 5956 CE2 B TRP A 129 ? 27.51334 18.45465 29.83420 0.180 7.58049 C ? A ? 129 CE2 1
   ATOM 5957 CE3 B TRP A 129 ? 28.10644 19.32822 27.65533 0.180 7.03321 C ? A ? 129 CE3 1
   ATOM 5958 CZ2 B TRP A 129 ? 28.84736 18.31416 30.19164 0.180 9.28414 C ? A ? 129 CZ2 1
   ATOM 5959 CZ3 B TRP A 129 ? 29.41791 19.18152 27.99678 0.180 7.63565 C ? A ? 129 CZ3 1
   ATOM 5960 CH2 B TRP A 129 ? 29.78710 18.67942 29.26509 0.180 8.57948 C ? A ? 129 CH2 1
   ATOM 5961 H B TRP A 129 ? 22.78501 21.10215 28.45061 0.180 7.21796 H ? A ? 129 H 1
   ATOM 5962 HA B TRP A 129 ? 25.20597 21.45610 27.40569 0.180 7.84303 H ? A ? 129 HA 1
   ATOM 5963 HB2 B TRP A 129 ? 23.99592 18.86876 27.45443 0.180 8.31577 H ? A ? 129 HB2 1
   ATOM 5964 HB3 B TRP A 129 ? 25.29187 19.18803 26.59188 0.180 8.31577 H ? A ? 129 HB3 1
   ATOM 5965 HD1 B TRP A 129 ? 24.39407 18.35622 30.06363 0.180 7.19279 H ? A ? 129 HD1 1
   ATOM 5966 HE1 B TRP A 129 ? 26.35564 17.84209 31.33565 0.180 11.49879 H ? A ? 129 HE1 1
   ATOM 5967 HE3 B TRP A 129 ? 27.86968 19.67782 26.82670 0.180 8.43985 H ? A ? 129 HE3 1
   ATOM 5968 HZ2 B TRP A 129 ? 29.09278 17.98540 31.02626 0.180 11.14097 H ? A ? 129 HZ2 1
   ATOM 5969 HZ3 B TRP A 129 ? 30.07932 19.41526 27.38620 0.180 9.16278 H ? A ? 129 HZ3 1
   ATOM 5970 HH2 B TRP A 129 ? 30.68909 18.59511 29.47532 0.180 10.29537 H ? A ? 129 HH2 1
   ATOM 5971 N C TRP A 129 ? 24.02456 20.68099 28.61181 0.217 6.38776 N ? A ? 129 N 1
   ATOM 5972 CA C TRP A 129 ? 24.83769 20.57113 27.40849 0.217 6.65449 C ? A ? 129 CA 1
   ATOM 5973 C C TRP A 129 ? 24.05366 20.69855 26.10242 0.217 6.86265 C ? A ? 129 C 1
   ATOM 5974 O C TRP A 129 ? 23.07334 19.97620 25.86243 0.217 4.87540 O ? A ? 129 O 1
   ATOM 5975 CB C TRP A 129 ? 25.55093 19.21680 27.29293 0.217 7.14918 C ? A ? 129 CB 1
   ATOM 5976 CG C TRP A 129 ? 26.32094 18.79303 28.49062 0.217 6.41046 C ? A ? 129 CG 1
   ATOM 5977 CD1 C TRP A 129 ? 25.82783 18.44142 29.72214 0.217 8.27633 C ? A ? 129 CD1 1
   ATOM 5978 CD2 C TRP A 129 ? 27.74703 18.63641 28.56184 0.217 5.77287 C ? A ? 129 CD2 1
   ATOM 5979 NE1 C TRP A 129 ? 26.87437 18.10506 30.53312 0.217 8.34871 N ? A ? 129 NE1 1
   ATOM 5980 CE2 C TRP A 129 ? 28.05616 18.22083 29.85591 0.217 9.70127 C ? A ? 129 CE2 1
   ATOM 5981 CE3 C TRP A 129 ? 28.78647 18.84782 27.65333 0.217 7.39966 C ? A ? 129 CE3 1
   ATOM 5982 CZ2 C TRP A 129 ? 29.35979 17.98533 30.27321 0.217 8.33833 C ? A ? 129 CZ2 1
   ATOM 5983 CZ3 C TRP A 129 ? 30.07201 18.61388 28.05429 0.217 8.26868 C ? A ? 129 CZ3 1
   ATOM 5984 CH2 C TRP A 129 ? 30.35758 18.18895 29.36308 0.217 9.41488 C ? A ? 129 CH2 1
   ATOM 5985 H C TRP A 129 ? 23.31667 20.19271 28.60365 0.217 7.66531 H ? A ? 129 H 1
   ATOM 5986 HA C TRP A 129 ? 25.44988 21.31883 27.49251 0.217 7.98539 H ? A ? 129 HA 1
   ATOM 5987 HB2 C TRP A 129 ? 24.88311 18.53405 27.12329 0.217 8.57901 H ? A ? 129 HB2 1
   ATOM 5988 HB3 C TRP A 129 ? 26.17420 19.26282 26.55109 0.217 8.57901 H ? A ? 129 HB3 1
   ATOM 5989 HD1 C TRP A 129 ? 24.92998 18.43346 29.96442 0.217 9.93159 H ? A ? 129 HD1 1
   ATOM 5990 HE1 C TRP A 129 ? 26.80029 17.85596 31.35291 0.217 10.01846 H ? A ? 129 HE1 1
   ATOM 5991 HE3 C TRP A 129 ? 28.60689 19.14288 26.78985 0.217 8.87959 H ? A ? 129 HE3 1
   ATOM 5992 HZ2 C TRP A 129 ? 29.54601 17.70012 31.13858 0.217 10.00600 H ? A ? 129 HZ2 1
   ATOM 5993 HZ3 C TRP A 129 ? 30.76904 18.73791 27.45125 0.217 9.92242 H ? A ? 129 HZ3 1
   ATOM 5994 HH2 C TRP A 129 ? 31.24132 18.04389 29.61380 0.217 11.29785 H ? A ? 129 HH2 1
   ATOM 5995 N D TRP A 129 ? 23.80202 20.80364 28.58378 0.201 6.47504 N ? A ? 129 N 1
   ATOM 5996 CA D TRP A 129 ? 24.61227 20.53557 27.40849 0.201 6.97172 C ? A ? 129 CA 1
   ATOM 5997 C D TRP A 129 ? 23.87114 20.87293 26.12285 0.201 7.21635 C ? A ? 129 C 1
   ATOM 5998 O D TRP A 129 ? 22.72752 20.43556 25.92508 0.201 6.32293 O ? A ? 129 O 1
   ATOM 5999 CB D TRP A 129 ? 25.00086 19.06205 27.30729 0.201 7.56467 C ? A ? 129 CB 1
   ATOM 6000 CG D TRP A 129 ? 25.84188 18.53342 28.44057 0.201 5.43129 C ? A ? 129 CG 1
   ATOM 6001 CD1 D TRP A 129 ? 25.40627 17.98030 29.61681 0.201 6.66202 C ? A ? 129 CD1 1
   ATOM 6002 CD2 D TRP A 129 ? 27.28045 18.54078 28.50209 0.201 6.20359 C ? A ? 129 CD2 1
   ATOM 6003 NE1 D TRP A 129 ? 26.48580 17.60829 30.35619 0.201 8.91529 N ? A ? 129 NE1 1
   ATOM 6004 CE2 D TRP A 129 ? 27.64233 17.97737 29.72706 0.201 8.43455 C ? A ? 129 CE2 1
   ATOM 6005 CE3 D TRP A 129 ? 28.29072 19.01302 27.64718 0.201 7.69874 C ? A ? 129 CE3 1
   ATOM 6006 CZ2 D TRP A 129 ? 28.96313 17.82241 30.11504 0.201 8.60803 C ? A ? 129 CZ2 1
   ATOM 6007 CZ3 D TRP A 129 ? 29.59376 18.85890 28.02128 0.201 8.15074 C ? A ? 129 CZ3 1
   ATOM 6008 CH2 D TRP A 129 ? 29.92680 18.27834 29.25973 0.201 9.10205 C ? A ? 129 CH2 1
   ATOM 6009 H D TRP A 129 ? 23.02592 20.43400 28.55882 0.200 7.77005 H ? A ? 129 H 1
   ATOM 6010 HA D TRP A 129 ? 25.39508 21.10268 27.48912 0.200 8.36606 H ? A ? 129 HA 1
   ATOM 6011 HB2 D TRP A 129 ? 24.18810 18.53330 27.28018 0.200 9.07761 H ? A ? 129 HB2 1
   ATOM 6012 HB3 D TRP A 129 ? 25.50653 18.93531 26.48928 0.200 9.07761 H ? A ? 129 HB3 1
   ATOM 6013 HD1 D TRP A 129 ? 24.51703 17.87626 29.86845 0.200 7.99443 H ? A ? 129 HD1 1
   ATOM 6014 HE1 D TRP A 129 ? 26.44647 17.19926 31.11167 0.200 10.69835 H ? A ? 129 HE1 1
   ATOM 6015 HE3 D TRP A 129 ? 28.07506 19.42324 26.84089 0.200 9.23848 H ? A ? 129 HE3 1
   ATOM 6016 HZ2 D TRP A 129 ? 29.18532 17.42392 30.92543 0.200 10.32964 H ? A ? 129 HZ2 1
   ATOM 6017 HZ3 D TRP A 129 ? 30.27128 19.14129 27.45021 0.200 9.78089 H ? A ? 129 HZ3 1
   ATOM 6018 HH2 D TRP A 129 ? 30.82180 18.20341 29.50111 0.200 10.92246 H ? A ? 129 HH2 1
   ATOM 6019 N A SER A 130 ? 24.28659 21.79621 25.16614 0.402 5.91877 N ? A ? 130 N 1
   ATOM 6020 CA A SER A 130 ? 24.04026 21.57509 23.73656 0.402 5.76131 C ? A ? 130 CA 1
   ATOM 6021 C A SER A 130 ? 25.31886 21.00197 23.12759 0.402 6.24096 C ? A ? 130 C 1
   ATOM 6022 O A SER A 130 ? 26.41720 21.53570 23.38648 0.402 6.98246 O ? A ? 130 O 1
   ATOM 6023 CB A SER A 130 ? 23.70083 22.86674 23.00031 0.402 6.45597 C ? A ? 130 CB 1
   ATOM 6024 OG A SER A 130 ? 22.42883 23.35981 23.31949 0.402 7.97546 O ? A ? 130 OG 1
   ATOM 6025 H A SER A 130 ? 24.79884 22.46836 25.32556 0.402 7.10252 H ? A ? 130 H 1
   ATOM 6026 HA A SER A 130 ? 23.29468 20.96291 23.63537 0.402 6.91358 H ? A ? 130 HA 1
   ATOM 6027 HB2 A SER A 130 ? 24.35921 23.53815 23.23832 0.402 7.74716 H ? A ? 130 HB2 1
   ATOM 6028 HB3 A SER A 130 ? 23.73294 22.69414 22.04633 0.402 7.74716 H ? A ? 130 HB3 1
   ATOM 6029 HG A SER A 130 ? 21.83717 22.84986 23.01047 0.402 9.57055 H ? A ? 130 HG 1
   ATOM 6030 N B SER A 130 ? 24.44201 21.64756 25.09441 0.180 6.40290 N ? A ? 130 N 1
   ATOM 6031 CA B SER A 130 ? 24.07865 21.59389 23.67448 0.180 5.91275 C ? A ? 130 CA 1
   ATOM 6032 C B SER A 130 ? 25.29114 21.04325 22.92897 0.180 5.98901 C ? A ? 130 C 1
   ATOM 6033 O B SER A 130 ? 26.31397 21.73171 22.82452 0.180 6.28668 O ? A ? 130 O 1
   ATOM 6034 CB B SER A 130 ? 23.70422 22.96933 23.12203 0.180 6.75986 C ? A ? 130 CB 1
   ATOM 6035 OG B SER A 130 ? 22.44810 23.40260 23.59420 0.180 7.63202 O ? A ? 130 OG 1
   ATOM 6036 H B SER A 130 ? 25.18494 22.05739 25.23475 0.180 7.68348 H ? A ? 130 H 1
   ATOM 6037 HA B SER A 130 ? 23.31429 21.00810 23.55831 0.180 7.09530 H ? A ? 130 HA 1
   ATOM 6038 HB2 B SER A 130 ? 24.37842 23.60979 23.39800 0.180 8.11183 H ? A ? 130 HB2 1
   ATOM 6039 HB3 B SER A 130 ? 23.67209 22.91783 22.15393 0.180 8.11183 H ? A ? 130 HB3 1
   ATOM 6040 HG B SER A 130 ? 21.84440 22.88748 23.31889 0.180 9.15842 H ? A ? 130 HG 1
   ATOM 6041 N C SER A 130 ? 24.53030 21.56035 25.22001 0.217 6.27193 N ? A ? 130 N 1
   ATOM 6042 CA C SER A 130 ? 24.29709 21.37563 23.79246 0.217 5.97375 C ? A ? 130 CA 1
   ATOM 6043 C C SER A 130 ? 25.59543 20.82853 23.20883 0.217 7.06605 C ? A ? 130 C 1
   ATOM 6044 O C SER A 130 ? 26.67609 21.37660 23.47734 0.217 6.76910 O ? A ? 130 O 1
   ATOM 6045 CB C SER A 130 ? 23.91247 22.67596 23.09163 0.217 6.40100 C ? A ? 130 CB 1
   ATOM 6046 OG C SER A 130 ? 22.58391 23.04776 23.37093 0.217 7.29018 O ? A ? 130 OG 1
   ATOM 6047 H C SER A 130 ? 24.99068 22.25861 25.42023 0.217 7.52632 H ? A ? 130 H 1
   ATOM 6048 HA C SER A 130 ? 23.56169 20.76016 23.64657 0.217 7.16850 H ? A ? 130 HA 1
   ATOM 6049 HB2 C SER A 130 ? 24.50436 23.38139 23.39650 0.217 7.68120 H ? A ? 130 HB2 1
   ATOM 6050 HB3 C SER A 130 ? 24.00740 22.55397 22.13403 0.217 7.68120 H ? A ? 130 HB3 1
   ATOM 6051 HG C SER A 130 ? 22.05426 22.47051 23.06786 0.217 8.74821 H ? A ? 130 HG 1
   ATOM 6052 N D SER A 130 ? 24.52803 21.64121 25.25002 0.201 6.25645 N ? A ? 130 N 1
   ATOM 6053 CA D SER A 130 ? 24.22582 21.66040 23.81766 0.201 6.11062 C ? A ? 130 CA 1
   ATOM 6054 C D SER A 130 ? 25.48014 21.16445 23.11535 0.201 6.32718 C ? A ? 130 C 1
   ATOM 6055 O D SER A 130 ? 26.54808 21.78156 23.25524 0.201 6.16722 O ? A ? 130 O 1
   ATOM 6056 CB D SER A 130 ? 23.86435 23.05704 23.30237 0.201 7.41286 C ? A ? 130 CB 1
   ATOM 6057 OG D SER A 130 ? 22.58865 23.45422 23.74711 0.201 7.69078 O ? A ? 130 OG 1
   ATOM 6058 H D SER A 130 ? 25.16785 22.17207 25.47006 0.200 7.50774 H ? A ? 130 H 1
   ATOM 6059 HA D SER A 130 ? 23.46501 21.08670 23.63615 0.200 7.33274 H ? A ? 130 HA 1
   ATOM 6060 HB2 D SER A 130 ? 24.52170 23.69144 23.62847 0.200 8.89544 H ? A ? 130 HB2 1
   ATOM 6061 HB3 D SER A 130 ? 23.86836 23.04419 22.33246 0.200 8.89544 H ? A ? 130 HB3 1
   ATOM 6062 HG D SER A 130 ? 22.00041 22.95440 23.41582 0.200 9.22893 H ? A ? 130 HG 1
   ATOM 6063 N A VAL A 131 ? 25.20205 19.91884 22.34462 0.402 6.83440 N ? A ? 131 N 1
   ATOM 6064 CA A VAL A 131 ? 26.38575 19.23463 21.78837 0.402 5.91167 C ? A ? 131 CA 1
   ATOM 6065 C A VAL A 131 ? 26.18515 19.08142 20.29115 0.402 6.55083 C ? A ? 131 C 1
   ATOM 6066 O A VAL A 131 ? 25.17084 18.53427 19.84870 0.402 6.01268 O ? A ? 131 O 1
   ATOM 6067 CB A VAL A 131 ? 26.65420 17.86174 22.42072 0.402 6.45553 C ? A ? 131 CB 1
   ATOM 6068 CG1 A VAL A 131 ? 27.98131 17.28027 21.92379 0.402 8.38111 C ? A ? 131 CG1 1
   ATOM 6069 CG2 A VAL A 131 ? 26.68464 17.98852 23.95351 0.402 8.86007 C ? A ? 131 CG2 1
   ATOM 6070 H A VAL A 131 ? 24.45191 19.56219 22.12171 0.402 8.20129 H ? A ? 131 H 1
   ATOM 6071 HA A VAL A 131 ? 27.15920 19.79643 21.95288 0.402 7.09400 H ? A ? 131 HA 1
   ATOM 6072 HB A VAL A 131 ? 25.94158 17.25642 22.16255 0.402 7.74663 H ? A ? 131 HB 1
   ATOM 6073 HG11 A VAL A 131 ? 28.17213 16.46515 22.41376 0.402 10.05733 H ? A ? 131 HG11 1
   ATOM 6074 HG12 A VAL A 131 ? 27.90622 17.08675 20.97626 0.402 10.05733 H ? A ? 131 HG12 1
   ATOM 6075 HG13 A VAL A 131 ? 28.68640 17.92925 22.07399 0.402 10.05733 H ? A ? 131 HG13 1
   ATOM 6076 HG21 A VAL A 131 ? 26.90519 17.12548 24.33746 0.402 10.63209 H ? A ? 131 HG21 1
   ATOM 6077 HG22 A VAL A 131 ? 27.35586 18.64282 24.20301 0.402 10.63209 H ? A ? 131 HG22 1
   ATOM 6078 HG23 A VAL A 131 ? 25.81160 18.27534 24.26406 0.402 10.63209 H ? A ? 131 HG23 1
   ATOM 6079 N B VAL A 131 ? 25.20767 19.80362 22.43966 0.180 6.80558 N ? A ? 131 N 1
   ATOM 6080 CA B VAL A 131 ? 26.36649 19.08889 21.88867 0.180 5.75117 C ? A ? 131 CA 1
   ATOM 6081 C B VAL A 131 ? 26.14553 18.89669 20.39485 0.180 6.61767 C ? A ? 131 C 1
   ATOM 6082 O B VAL A 131 ? 25.22469 18.18442 19.98635 0.180 6.42007 O ? A ? 131 O 1
   ATOM 6083 CB B VAL A 131 ? 26.59126 17.73586 22.58342 0.180 6.74692 C ? A ? 131 CB 1
   ATOM 6084 CG1 B VAL A 131 ? 27.85218 17.06320 22.07135 0.180 8.23765 C ? A ? 131 CG1 1
   ATOM 6085 CG2 B VAL A 131 ? 26.67781 17.93670 24.09347 0.180 8.74496 C ? A ? 131 CG2 1
   ATOM 6086 H B VAL A 131 ? 24.47900 19.34751 22.41511 0.180 8.16670 H ? A ? 131 H 1
   ATOM 6087 HA B VAL A 131 ? 27.15764 19.63577 22.01479 0.180 6.90140 H ? A ? 131 HA 1
   ATOM 6088 HB B VAL A 131 ? 25.84151 17.15382 22.38344 0.180 8.09631 H ? A ? 131 HB 1
   ATOM 6089 HG11 B VAL A 131 ? 28.02166 16.26683 22.59858 0.180 9.88518 H ? A ? 131 HG11 1
   ATOM 6090 HG12 B VAL A 131 ? 27.72594 16.82274 21.14014 0.180 9.88518 H ? A ? 131 HG12 1
   ATOM 6091 HG13 B VAL A 131 ? 28.59584 17.68024 22.15576 0.180 9.88518 H ? A ? 131 HG13 1
   ATOM 6092 HG21 B VAL A 131 ? 26.75952 17.07086 24.52304 0.180 10.49396 H ? A ? 131 HG21 1
   ATOM 6093 HG22 B VAL A 131 ? 27.45489 18.48091 24.29565 0.180 10.49396 H ? A ? 131 HG22 1
   ATOM 6094 HG23 B VAL A 131 ? 25.87275 18.38304 24.39934 0.180 10.49396 H ? A ? 131 HG23 1
   ATOM 6095 N C VAL A 131 ? 25.51338 19.71863 22.47529 0.217 6.71983 N ? A ? 131 N 1
   ATOM 6096 CA C VAL A 131 ? 26.69742 19.11034 21.86697 0.217 5.36696 C ? A ? 131 CA 1
   ATOM 6097 C C VAL A 131 ? 26.42018 18.91096 20.39256 0.217 6.54103 C ? A ? 131 C 1
   ATOM 6098 O C VAL A 131 ? 25.52559 18.14679 20.03599 0.217 5.64647 O ? A ? 131 O 1
   ATOM 6099 CB C VAL A 131 ? 27.08258 17.77845 22.52708 0.217 7.00459 C ? A ? 131 CB 1
   ATOM 6100 CG1 C VAL A 131 ? 28.34190 17.22330 21.86092 0.217 8.19319 C ? A ? 131 CG1 1
   ATOM 6101 CG2 C VAL A 131 ? 27.33574 17.99307 24.05832 0.217 6.49481 C ? A ? 131 CG2 1
   ATOM 6102 H C VAL A 131 ? 24.78033 19.29832 22.31535 0.217 8.06380 H ? A ? 131 H 1
   ATOM 6103 HA C VAL A 131 ? 27.44549 19.72072 21.96039 0.217 6.44035 H ? A ? 131 HA 1
   ATOM 6104 HB C VAL A 131 ? 26.36005 17.14022 22.41977 0.217 8.40551 H ? A ? 131 HB 1
   ATOM 6105 HG11 C VAL A 131 ? 28.67044 16.47383 22.38174 0.217 9.83183 H ? A ? 131 HG11 1
   ATOM 6106 HG12 C VAL A 131 ? 28.12123 16.93060 20.96285 0.217 9.83183 H ? A ? 131 HG12 1
   ATOM 6107 HG13 C VAL A 131 ? 29.01433 17.92150 21.82541 0.217 9.83183 H ? A ? 131 HG13 1
   ATOM 6108 HG21 C VAL A 131 ? 27.62176 17.15386 24.45180 0.217 7.79378 H ? A ? 131 HG21 1
   ATOM 6109 HG22 C VAL A 131 ? 28.02622 18.66459 24.17318 0.217 7.79378 H ? A ? 131 HG22 1
   ATOM 6110 HG23 C VAL A 131 ? 26.51230 18.29054 24.47590 0.217 7.79378 H ? A ? 131 HG23 1
   ATOM 6111 N D VAL A 131 ? 25.37271 20.03758 22.40570 0.201 6.79753 N ? A ? 131 N 1
   ATOM 6112 CA D VAL A 131 ? 26.52746 19.40943 21.75870 0.201 6.19609 C ? A ? 131 CA 1
   ATOM 6113 C D VAL A 131 ? 26.21753 19.25175 20.28371 0.201 6.61504 C ? A ? 131 C 1
   ATOM 6114 O D VAL A 131 ? 25.20386 18.64777 19.91776 0.201 6.09788 O ? A ? 131 O 1
   ATOM 6115 CB D VAL A 131 ? 26.88434 18.05199 22.37846 0.201 6.40186 C ? A ? 131 CB 1
   ATOM 6116 CG1 D VAL A 131 ? 28.16558 17.48981 21.75153 0.201 7.49926 C ? A ? 131 CG1 1
   ATOM 6117 CG2 D VAL A 131 ? 27.07370 18.19160 23.92362 0.201 7.07967 C ? A ? 131 CG2 1
   ATOM 6118 H D VAL A 131 ? 24.63361 19.61499 22.28424 0.200 8.15703 H ? A ? 131 H 1
   ATOM 6119 HA D VAL A 131 ? 27.29131 19.99931 21.85609 0.200 7.43531 H ? A ? 131 HA 1
   ATOM 6120 HB D VAL A 131 ? 26.15687 17.43446 22.20429 0.200 7.68224 H ? A ? 131 HB 1
   ATOM 6121 HG11 D VAL A 131 ? 28.42629 16.68795 22.23107 0.200 8.99911 H ? A ? 131 HG11 1
   ATOM 6122 HG12 D VAL A 131 ? 27.99485 17.27767 20.82054 0.200 8.99911 H ? A ? 131 HG12 1
   ATOM 6123 HG13 D VAL A 131 ? 28.86732 18.15642 21.81559 0.200 8.99911 H ? A ? 131 HG13 1
   ATOM 6124 HG21 D VAL A 131 ? 27.32373 17.32910 24.29035 0.200 8.49560 H ? A ? 131 HG21 1
   ATOM 6125 HG22 D VAL A 131 ? 27.77288 18.84074 24.09873 0.200 8.49560 H ? A ? 131 HG22 1
   ATOM 6126 HG23 D VAL A 131 ? 26.23928 18.48957 24.31840 0.200 8.49560 H ? A ? 131 HG23 1
   ATOM 6127 N A ARG A 132 ? 27.12146 19.58837 19.50218 0.402 7.11321 N ? A ? 132 N 1
   ATOM 6128 CA A ARG A 132 ? 26.93401 19.47398 18.05913 0.402 6.50341 C ? A ? 132 CA 1
   ATOM 6129 C A ARG A 132 ? 26.84718 18.00129 17.64206 0.402 6.98855 C ? A ? 132 C 1
   ATOM 6130 O A ARG A 132 ? 27.52152 17.13881 18.20175 0.402 7.30094 O ? A ? 132 O 1
   ATOM 6131 CB A ARG A 132 ? 28.03086 20.24002 17.32140 0.402 7.00890 C ? A ? 132 CB 1
   ATOM 6132 CG A ARG A 132 ? 27.52808 21.00744 16.11630 0.402 7.71818 C ? A ? 132 CG 1
   ATOM 6133 CD A ARG A 132 ? 28.68954 21.94015 15.57054 0.402 7.89955 C ? A ? 132 CD 1
   ATOM 6134 NE A ARG A 132 ? 28.42529 22.64144 14.31821 0.402 8.55564 N ? A ? 132 NE 1
   ATOM 6135 CZ A ARG A 132 ? 28.59900 22.15435 13.10155 0.402 8.94821 C ? A ? 132 CZ 1
   ATOM 6136 NH1 A ARG A 132 ? 28.98013 20.89649 12.90962 0.402 12.52432 N ? A ? 132 NH1 1
   ATOM 6137 NH2 A ARG A 132 ? 28.37398 22.95885 12.05013 0.402 7.46403 N ? A ? 132 NH2 1
   ATOM 6138 H A ARG A 132 ? 27.83963 19.98418 19.76134 0.402 8.53585 H ? A ? 132 H 1
   ATOM 6139 HA A ARG A 132 ? 26.09462 19.88130 17.79377 0.402 7.80410 H ? A ? 132 HA 1
   ATOM 6140 HB2 A ARG A 132 ? 28.43239 20.87712 17.93277 0.402 8.41068 H ? A ? 132 HB2 1
   ATOM 6141 HB3 A ARG A 132 ? 28.69989 19.60876 17.01347 0.402 8.41068 H ? A ? 132 HB3 1
   ATOM 6142 HG2 A ARG A 132 ? 27.26652 20.38870 15.41655 0.402 9.26181 H ? A ? 132 HG2 1
   ATOM 6143 HG3 A ARG A 132 ? 26.77271 21.56098 16.36909 0.402 9.26181 H ? A ? 132 HG3 1
   ATOM 6144 HD2 A ARG A 132 ? 28.87422 22.61628 16.24109 0.402 9.47946 H ? A ? 132 HD2 1
   ATOM 6145 HD3 A ARG A 132 ? 29.47618 21.39084 15.42784 0.402 9.47946 H ? A ? 132 HD3 1
   ATOM 6146 HE A ARG A 132 ? 28.12895 23.44661 14.37722 0.402 10.26677 H ? A ? 132 HE 1
   ATOM 6147 HH11 A ARG A 132 ? 29.11893 20.38153 13.58427 0.402 15.02918 H ? A ? 132 HH11 1
   ATOM 6148 HH12 A ARG A 132 ? 29.08809 20.59703 12.11070 0.402 15.02918 H ? A ? 132 HH12 1
   ATOM 6149 HH21 A ARG A 132 ? 28.12264 23.77153 12.17654 0.402 8.95684 H ? A ? 132 HH21 1
   ATOM 6150 HH22 A ARG A 132 ? 28.48122 22.66138 11.25037 0.402 8.95684 H ? A ? 132 HH22 1
   ATOM 6151 N B ARG A 132 ? 26.98278 19.52432 19.57532 0.180 7.04821 N ? A ? 132 N 1
   ATOM 6152 CA B ARG A 132 ? 26.78433 19.43163 18.13449 0.180 6.76897 C ? A ? 132 CA 1
   ATOM 6153 C B ARG A 132 ? 26.90480 17.98261 17.66836 0.180 7.03561 C ? A ? 132 C 1
   ATOM 6154 O B ARG A 132 ? 27.79012 17.24541 18.10514 0.180 7.70266 O ? A ? 132 O 1
   ATOM 6155 CB B ARG A 132 ? 27.78031 20.33680 17.41397 0.180 6.94029 C ? A ? 132 CB 1
   ATOM 6156 CG B ARG A 132 ? 27.25149 20.93346 16.14292 0.180 7.42258 C ? A ? 132 CG 1
   ATOM 6157 CD B ARG A 132 ? 28.27693 21.90623 15.52047 0.180 7.91241 C ? A ? 132 CD 1
   ATOM 6158 NE B ARG A 132 ? 27.82635 22.45897 14.25094 0.180 9.99010 N ? A ? 132 NE 1
   ATOM 6159 CZ B ARG A 132 ? 28.04339 21.91309 13.05965 0.180 9.80150 C ? A ? 132 CZ 1
   ATOM 6160 NH1 B ARG A 132 ? 28.62053 20.72856 12.93160 0.180 11.36138 N ? A ? 132 NH1 1
   ATOM 6161 NH2 B ARG A 132 ? 27.64759 22.56460 11.96828 0.180 11.43533 N ? A ? 132 NH2 1
   ATOM 6162 H B ARG A 132 ? 27.65659 19.99838 19.82198 0.180 8.45786 H ? A ? 132 H 1
   ATOM 6163 HA B ARG A 132 ? 25.89296 19.73480 17.90116 0.180 8.12277 H ? A ? 132 HA 1
   ATOM 6164 HB2 B ARG A 132 ? 28.02122 21.06706 18.00523 0.180 8.32835 H ? A ? 132 HB2 1
   ATOM 6165 HB3 B ARG A 132 ? 28.56822 19.81689 17.19080 0.180 8.32835 H ? A ? 132 HB3 1
   ATOM 6166 HG2 B ARG A 132 ? 27.07208 20.22613 15.50386 0.180 8.90709 H ? A ? 132 HG2 1
   ATOM 6167 HG3 B ARG A 132 ? 26.43676 21.42512 16.33102 0.180 8.90709 H ? A ? 132 HG3 1
   ATOM 6168 HD2 B ARG A 132 ? 28.42622 22.64353 16.13284 0.180 9.49489 H ? A ? 132 HD2 1
   ATOM 6169 HD3 B ARG A 132 ? 29.10837 21.43200 15.36324 0.180 9.49489 H ? A ? 132 HD3 1
   ATOM 6170 HE B ARG A 132 ? 27.38507 23.19676 14.27428 0.180 11.98813 H ? A ? 132 HE 1
   ATOM 6171 HH11 B ARG A 132 ? 28.86558 20.29180 13.63073 0.180 13.63366 H ? A ? 132 HH11 1
   ATOM 6172 HH12 B ARG A 132 ? 28.75039 20.39583 12.14928 0.180 13.63366 H ? A ? 132 HH12 1
   ATOM 6173 HH21 B ARG A 132 ? 27.25754 23.32763 12.04073 0.180 13.72240 H ? A ? 132 HH21 1
   ATOM 6174 HH22 B ARG A 132 ? 27.78195 22.22246 11.19079 0.180 13.72240 H ? A ? 132 HH22 1
   ATOM 6175 N C ARG A 132 ? 27.16313 19.60515 19.53738 0.217 7.10330 N ? A ? 132 N 1
   ATOM 6176 CA C ARG A 132 ? 26.88844 19.52645 18.10816 0.217 6.66846 C ? A ? 132 CA 1
   ATOM 6177 C C ARG A 132 ? 26.87376 18.07371 17.64003 0.217 7.03105 C ? A ? 132 C 1
   ATOM 6178 O C ARG A 132 ? 27.63670 17.23865 18.13024 0.217 7.53809 O ? A ? 132 O 1
   ATOM 6179 CB C ARG A 132 ? 27.91192 20.35218 17.33401 0.217 6.96625 C ? A ? 132 CB 1
   ATOM 6180 CG C ARG A 132 ? 27.34524 21.03902 16.11976 0.217 7.54316 C ? A ? 132 CG 1
   ATOM 6181 CD C ARG A 132 ? 28.41551 21.95788 15.48802 0.217 7.84551 C ? A ? 132 CD 1
   ATOM 6182 NE C ARG A 132 ? 27.96943 22.64417 14.28528 0.217 10.43370 N ? A ? 132 NE 1
   ATOM 6183 CZ C ARG A 132 ? 28.12686 22.20621 13.04473 0.217 9.66444 C ? A ? 132 CZ 1
   ATOM 6184 NH1 C ARG A 132 ? 28.61427 20.99921 12.78868 0.217 11.79752 N ? A ? 132 NH1 1
   ATOM 6185 NH2 C ARG A 132 ? 27.78551 23.00684 12.03583 0.217 9.66156 N ? A ? 132 NH2 1
   ATOM 6186 H C ARG A 132 ? 27.81827 20.11827 19.75440 0.217 8.52396 H ? A ? 132 H 1
   ATOM 6187 HA C ARG A 132 ? 26.01247 19.89838 17.92045 0.217 8.00215 H ? A ? 132 HA 1
   ATOM 6188 HB2 C ARG A 132 ? 28.26885 21.03652 17.92155 0.217 8.35950 H ? A ? 132 HB2 1
   ATOM 6189 HB3 C ARG A 132 ? 28.62483 19.76554 17.03650 0.217 8.35950 H ? A ? 132 HB3 1
   ATOM 6190 HG2 C ARG A 132 ? 27.07709 20.37640 15.46407 0.217 9.05179 H ? A ? 132 HG2 1
   ATOM 6191 HG3 C ARG A 132 ? 26.58198 21.58003 16.37596 0.217 9.05179 H ? A ? 132 HG3 1
   ATOM 6192 HD2 C ARG A 132 ? 28.66807 22.63372 16.13637 0.217 9.41461 H ? A ? 132 HD2 1
   ATOM 6193 HD3 C ARG A 132 ? 29.18744 21.42029 15.25136 0.217 9.41461 H ? A ? 132 HD3 1
   ATOM 6194 HE C ARG A 132 ? 27.56942 23.39848 14.38830 0.217 12.52043 H ? A ? 132 HE 1
   ATOM 6195 HH11 C ARG A 132 ? 28.83709 20.47917 13.43637 0.217 14.15703 H ? A ? 132 HH11 1
   ATOM 6196 HH12 C ARG A 132 ? 28.70740 20.73681 11.97500 0.217 14.15703 H ? A ? 132 HH12 1
   ATOM 6197 HH21 C ARG A 132 ? 27.47011 23.79059 12.19660 0.217 11.59388 H ? A ? 132 HH21 1
   ATOM 6198 HH22 C ARG A 132 ? 27.88058 22.73982 11.22388 0.217 11.59388 H ? A ? 132 HH22 1
   ATOM 6199 N D ARG A 132 ? 27.07463 19.80634 19.43492 0.201 6.77162 N ? A ? 132 N 1
   ATOM 6200 CA D ARG A 132 ? 26.88207 19.63534 18.00180 0.201 6.83377 C ? A ? 132 CA 1
   ATOM 6201 C D ARG A 132 ? 26.81668 18.15130 17.63775 0.201 7.03153 C ? A ? 132 C 1
   ATOM 6202 O D ARG A 132 ? 27.43183 17.29917 18.28251 0.201 7.56171 O ? A ? 132 O 1
   ATOM 6203 CB D ARG A 132 ? 27.99698 20.34534 17.24977 0.201 6.99821 C ? A ? 132 CB 1
   ATOM 6204 CG D ARG A 132 ? 27.61527 20.78032 15.86566 0.201 8.49365 C ? A ? 132 CG 1
   ATOM 6205 CD D ARG A 132 ? 28.70600 21.70035 15.28881 0.201 8.94356 C ? A ? 132 CD 1
   ATOM 6206 NE D ARG A 132 ? 28.32869 22.26672 14.00047 0.201 9.33548 N ? A ? 132 NE 1
   ATOM 6207 CZ D ARG A 132 ? 28.47622 21.63594 12.83815 0.201 9.83681 C ? A ? 132 CZ 1
   ATOM 6208 NH1 D ARG A 132 ? 29.04221 20.44128 12.76385 0.201 10.89907 N ? A ? 132 NH1 1
   ATOM 6209 NH2 D ARG A 132 ? 28.04086 22.21371 11.72150 0.201 10.49744 N ? A ? 132 NH2 1
   ATOM 6210 H D ARG A 132 ? 27.75997 20.27556 19.65796 0.200 8.12595 H ? A ? 132 H 1
   ATOM 6211 HA D ARG A 132 ? 26.04043 20.03039 17.72522 0.200 8.20053 H ? A ? 132 HA 1
   ATOM 6212 HB2 D ARG A 132 ? 28.25356 21.13698 17.74814 0.200 8.39785 H ? A ? 132 HB2 1
   ATOM 6213 HB3 D ARG A 132 ? 28.75303 19.74262 17.17219 0.200 8.39785 H ? A ? 132 HB3 1
   ATOM 6214 HG2 D ARG A 132 ? 27.52603 20.00395 15.29104 0.200 10.19238 H ? A ? 132 HG2 1
   ATOM 6215 HG3 D ARG A 132 ? 26.77808 21.26935 15.89499 0.200 10.19238 H ? A ? 132 HG3 1
   ATOM 6216 HD2 D ARG A 132 ? 28.86323 22.43236 15.90552 0.200 10.73227 H ? A ? 132 HD2 1
   ATOM 6217 HD3 D ARG A 132 ? 29.52106 21.18893 15.16624 0.200 10.73227 H ? A ? 132 HD3 1
   ATOM 6218 HE D ARG A 132 ? 27.98988 23.05711 13.99065 0.200 11.20258 H ? A ? 132 HE 1
   ATOM 6219 HH11 D ARG A 132 ? 29.32500 20.05428 13.47790 0.200 13.07889 H ? A ? 132 HH11 1
   ATOM 6220 HH12 D ARG A 132 ? 29.12704 20.05231 12.00154 0.200 13.07889 H ? A ? 132 HH12 1
   ATOM 6221 HH21 D ARG A 132 ? 27.66803 22.98797 11.75511 0.200 12.59693 H ? A ? 132 HH21 1
   ATOM 6222 HH22 D ARG A 132 ? 28.13229 21.81291 10.96612 0.200 12.59693 H ? A ? 132 HH22 1
   ATOM 6223 N A GLN A 133 ? 25.98401 17.69552 16.66005 0.402 8.59697 N ? A ? 133 N 1
   ATOM 6224 CA A GLN A 133 ? 25.86942 16.28615 16.26985 0.402 8.88009 C ? A ? 133 CA 1
   ATOM 6225 C A GLN A 133 ? 27.11953 15.77858 15.55719 0.402 9.81745 C ? A ? 133 C 1
   ATOM 6226 O A GLN A 133 ? 27.47679 14.60267 15.70991 0.402 11.24248 O ? A ? 133 O 1
   ATOM 6227 CB A GLN A 133 ? 24.60849 16.06138 15.41041 0.402 9.04933 C ? A ? 133 CB 1
   ATOM 6228 CG A GLN A 133 ? 23.39365 16.21527 16.20483 0.402 8.88058 C ? A ? 133 CG 1
   ATOM 6229 CD A GLN A 133 ? 22.12230 15.97271 15.45845 0.402 9.49652 C ? A ? 133 CD 1
   ATOM 6230 OE1 A GLN A 133 ? 22.10815 15.96817 14.21822 0.402 10.26333 O ? A ? 133 OE1 1
   ATOM 6231 NE2 A GLN A 133 ? 21.04536 15.74996 16.20548 0.402 9.20341 N ? A ? 133 NE2 1
   ATOM 6232 H A GLN A 133 ? 25.48599 18.25112 16.23242 0.402 10.31636 H ? A ? 133 H 1
   ATOM 6233 HA A GLN A 133 ? 25.76619 15.75630 17.07576 0.402 10.65611 H ? A ? 133 HA 1
   ATOM 6234 HB2 A GLN A 133 ? 24.58934 16.71196 14.69118 0.402 10.85920 H ? A ? 133 HB2 1
   ATOM 6235 HB3 A GLN A 133 ? 24.62440 15.16305 15.04483 0.402 10.85920 H ? A ? 133 HB3 1
   ATOM 6236 HG2 A GLN A 133 ? 23.42444 15.58394 16.94061 0.402 10.65669 H ? A ? 133 HG2 1
   ATOM 6237 HG3 A GLN A 133 ? 23.36197 17.12233 16.54708 0.402 10.65669 H ? A ? 133 HG3 1
   ATOM 6238 HE21 A GLN A 133 ? 21.10906 15.75183 17.06312 0.402 11.04409 H ? A ? 133 HE21 1
   ATOM 6239 HE22 A GLN A 133 ? 20.28502 15.60399 15.83108 0.402 11.04409 H ? A ? 133 HE22 1
   ATOM 6240 N B GLN A 133 ? 26.00647 17.57139 16.76230 0.180 8.54484 N ? A ? 133 N 1
   ATOM 6241 CA B GLN A 133 ? 25.98533 16.16553 16.35192 0.180 8.80944 C ? A ? 133 CA 1
   ATOM 6242 C B GLN A 133 ? 27.28175 15.76070 15.65771 0.180 9.91857 C ? A ? 133 C 1
   ATOM 6243 O B GLN A 133 ? 27.83404 14.68447 15.93249 0.180 11.91925 O ? A ? 133 O 1
   ATOM 6244 CB B GLN A 133 ? 24.77308 15.89202 15.45239 0.180 9.34443 C ? A ? 133 CB 1
   ATOM 6245 CG B GLN A 133 ? 23.46341 15.98982 16.18990 0.180 8.55614 C ? A ? 133 CG 1
   ATOM 6246 CD B GLN A 133 ? 22.27496 15.55846 15.35713 0.180 10.26919 C ? A ? 133 CD 1
   ATOM 6247 OE1 B GLN A 133 ? 22.34384 15.54755 14.12760 0.180 9.67711 O ? A ? 133 OE1 1
   ATOM 6248 NE2 B GLN A 133 ? 21.19694 15.16712 16.02516 0.180 9.14238 N ? A ? 133 NE2 1
   ATOM 6249 H B GLN A 133 ? 25.41826 18.07144 16.38341 0.180 10.25381 H ? A ? 133 H 1
   ATOM 6250 HA B GLN A 133 ? 25.89532 15.61552 17.14582 0.180 10.57133 H ? A ? 133 HA 1
   ATOM 6251 HB2 B GLN A 133 ? 24.76137 16.54229 14.73274 0.180 11.21332 H ? A ? 133 HB2 1
   ATOM 6252 HB3 B GLN A 133 ? 24.84626 14.99581 15.08857 0.180 11.21332 H ? A ? 133 HB3 1
   ATOM 6253 HG2 B GLN A 133 ? 23.50075 15.41938 16.97355 0.180 10.26736 H ? A ? 133 HG2 1
   ATOM 6254 HG3 B GLN A 133 ? 23.32123 16.91145 16.45689 0.180 10.26736 H ? A ? 133 HG3 1
   ATOM 6255 HE21 B GLN A 133 ? 21.20006 15.16821 16.88515 0.180 10.97086 H ? A ? 133 HE21 1
   ATOM 6256 HE22 B GLN A 133 ? 20.49530 14.91245 15.59802 0.180 10.97086 H ? A ? 133 HE22 1
   ATOM 6257 N C GLN A 133 ? 25.98133 17.76671 16.68677 0.217 8.54272 N ? A ? 133 N 1
   ATOM 6258 CA C GLN A 133 ? 25.88362 16.38180 16.22947 0.217 8.86428 C ? A ? 133 CA 1
   ATOM 6259 C C GLN A 133 ? 27.08550 15.97933 15.37877 0.217 10.09856 C ? A ? 133 C 1
   ATOM 6260 O C GLN A 133 ? 27.43410 14.79215 15.34117 0.217 9.97003 O ? A ? 133 O 1
   ATOM 6261 CB C GLN A 133 ? 24.56451 16.16625 15.46713 0.217 9.04394 C ? A ? 133 CB 1
   ATOM 6262 CG C GLN A 133 ? 23.37872 16.02448 16.36835 0.217 8.86362 C ? A ? 133 CG 1
   ATOM 6263 CD C GLN A 133 ? 22.07857 15.76072 15.62965 0.217 9.39153 C ? A ? 133 CD 1
   ATOM 6264 OE1 C GLN A 133 ? 21.94129 16.04614 14.43029 0.217 10.85195 O ? A ? 133 OE1 1
   ATOM 6265 NE2 C GLN A 133 ? 21.13168 15.17506 16.33466 0.217 9.02451 N ? A ? 133 NE2 1
   ATOM 6266 H C GLN A 133 ? 25.44491 18.32122 16.30680 0.217 10.25127 H ? A ? 133 H 1
   ATOM 6267 HA C GLN A 133 ? 25.86953 15.79637 17.00276 0.217 10.63714 H ? A ? 133 HA 1
   ATOM 6268 HB2 C GLN A 133 ? 24.40912 16.92804 14.88711 0.217 10.85273 H ? A ? 133 HB2 1
   ATOM 6269 HB3 C GLN A 133 ? 24.63622 15.35604 14.93862 0.217 10.85273 H ? A ? 133 HB3 1
   ATOM 6270 HG2 C GLN A 133 ? 23.53219 15.28085 16.97198 0.217 10.63635 H ? A ? 133 HG2 1
   ATOM 6271 HG3 C GLN A 133 ? 23.27057 16.84525 16.87386 0.217 10.63635 H ? A ? 133 HG3 1
   ATOM 6272 HE21 C GLN A 133 ? 21.27341 14.96880 17.15744 0.217 10.82941 H ? A ? 133 HE21 1
   ATOM 6273 HE22 C GLN A 133 ? 20.37201 14.99913 15.97196 0.217 10.82941 H ? A ? 133 HE22 1
   ATOM 6274 N D GLN A 133 ? 26.04713 17.83842 16.58757 0.201 8.52916 N ? A ? 133 N 1
   ATOM 6275 CA D GLN A 133 ? 25.89571 16.43845 16.19714 0.201 8.85773 C ? A ? 133 CA 1
   ATOM 6276 C D GLN A 133 ? 27.12091 15.87795 15.48284 0.201 9.90537 C ? A ? 133 C 1
   ATOM 6277 O D GLN A 133 ? 27.28319 14.65420 15.44657 0.201 9.68676 O ? A ? 133 O 1
   ATOM 6278 CB D GLN A 133 ? 24.65315 16.25663 15.30872 0.201 9.43632 C ? A ? 133 CB 1
   ATOM 6279 CG D GLN A 133 ? 23.38375 16.48285 16.04866 0.201 8.77758 C ? A ? 133 CG 1
   ATOM 6280 CD D GLN A 133 ? 22.16752 16.02545 15.30852 0.201 9.83418 C ? A ? 133 CD 1
   ATOM 6281 OE1 D GLN A 133 ? 22.20799 15.87482 14.08982 0.201 9.94769 O ? A ? 133 OE1 1
   ATOM 6282 NE2 D GLN A 133 ? 21.07721 15.79190 16.03764 0.201 9.75690 N ? A ? 133 NE2 1
   ATOM 6283 H D GLN A 133 ? 25.61699 18.40317 16.10215 0.200 10.23499 H ? A ? 133 H 1
   ATOM 6284 HA D GLN A 133 ? 25.76204 15.91652 17.00376 0.200 10.62927 H ? A ? 133 HA 1
   ATOM 6285 HB2 D GLN A 133 ? 24.69215 16.89175 14.57659 0.200 11.32358 H ? A ? 133 HB2 1
   ATOM 6286 HB3 D GLN A 133 ? 24.64214 15.35082 14.96189 0.200 11.32358 H ? A ? 133 HB3 1
   ATOM 6287 HG2 D GLN A 133 ? 23.42004 15.99696 16.88741 0.200 10.53309 H ? A ? 133 HG2 1
   ATOM 6288 HG3 D GLN A 133 ? 23.28655 17.43274 16.21946 0.200 10.53309 H ? A ? 133 HG3 1
   ATOM 6289 HE21 D GLN A 133 ? 21.09725 15.90589 16.88982 0.200 11.70827 H ? A ? 133 HE21 1
   ATOM 6290 HE22 D GLN A 133 ? 20.35337 15.52715 15.65613 0.200 11.70827 H ? A ? 133 HE22 1
   ATOM 6291 N A SER A 134 ? 27.78688 16.63696 14.77591 0.402 9.39676 N ? A ? 134 N 1
   ATOM 6292 CA A SER A 134 ? 29.10359 16.36363 14.21693 0.402 10.31018 C ? A ? 134 CA 1
   ATOM 6293 C A SER A 134 ? 29.94277 17.60269 14.46624 0.402 9.54116 C ? A ? 134 C 1
   ATOM 6294 O A SER A 134 ? 29.41344 18.69582 14.69297 0.402 10.10078 O ? A ? 134 O 1
   ATOM 6295 CB A SER A 134 ? 28.98907 15.97449 12.74122 0.402 16.17505 C ? A ? 134 CB 1
   ATOM 6296 OG A SER A 134 ? 28.17546 16.86917 12.10761 0.402 17.02870 O ? A ? 134 OG 1
   ATOM 6297 H A SER A 134 ? 27.48169 17.40902 14.55147 0.402 11.27611 H ? A ? 134 H 1
   ATOM 6298 HA A SER A 134 ? 29.55831 15.61940 14.64150 0.402 12.37221 H ? A ? 134 HA 1
   ATOM 6299 HB2 A SER A 134 ? 29.86886 15.99249 12.33311 0.402 19.41006 H ? A ? 134 HB2 1
   ATOM 6300 HB3 A SER A 134 ? 28.60854 15.08508 12.67018 0.402 19.41006 H ? A ? 134 HB3 1
   ATOM 6301 HG A SER A 134 ? 28.04607 16.62757 11.31358 0.402 20.43444 H ? A ? 134 HG 1
   ATOM 6302 N B SER A 134 ? 27.78367 16.60728 14.76036 0.180 9.37542 N ? A ? 134 N 1
   ATOM 6303 CA B SER A 134 ? 29.07794 16.41677 14.12684 0.180 10.21710 C ? A ? 134 CA 1
   ATOM 6304 C B SER A 134 ? 29.97932 17.57566 14.52279 0.180 9.47153 C ? A ? 134 C 1
   ATOM 6305 O B SER A 134 ? 29.51106 18.64130 14.92978 0.180 10.15757 O ? A ? 134 O 1
   ATOM 6306 CB B SER A 134 ? 28.93220 16.30566 12.60199 0.180 12.88872 C ? A ? 134 CB 1
   ATOM 6307 OG B SER A 134 ? 28.55360 17.53746 12.03662 0.180 12.32303 O ? A ? 134 OG 1
   ATOM 6308 H B SER A 134 ? 27.37805 17.31862 14.49755 0.180 11.25050 H ? A ? 134 H 1
   ATOM 6309 HA B SER A 134 ? 29.49831 15.59542 14.42613 0.180 12.26052 H ? A ? 134 HA 1
   ATOM 6310 HB2 B SER A 134 ? 29.78319 16.03434 12.22370 0.180 15.46647 H ? A ? 134 HB2 1
   ATOM 6311 HB3 B SER A 134 ? 28.25263 15.64411 12.39843 0.180 15.46647 H ? A ? 134 HB3 1
   ATOM 6312 HG B SER A 134 ? 27.82668 17.79506 12.36955 0.180 14.78764 H ? A ? 134 HG 1
   ATOM 6313 N C SER A 134 ? 27.71131 16.94247 14.67828 0.217 8.16674 N ? A ? 134 N 1
   ATOM 6314 CA C SER A 134 ? 28.98224 16.73999 13.99803 0.217 8.76116 C ? A ? 134 CA 1
   ATOM 6315 C C SER A 134 ? 29.94494 17.83489 14.42006 0.217 10.04839 C ? A ? 134 C 1
   ATOM 6316 O C SER A 134 ? 29.53183 18.94573 14.74646 0.217 9.72704 O ? A ? 134 O 1
   ATOM 6317 CB C SER A 134 ? 28.78122 16.71451 12.48756 0.217 10.12256 C ? A ? 134 CB 1
   ATOM 6318 OG C SER A 134 ? 28.18258 17.91622 12.05642 0.217 11.40594 O ? A ? 134 OG 1
   ATOM 6319 H C SER A 134 ? 27.40269 17.73988 14.58612 0.217 9.80009 H ? A ? 134 H 1
   ATOM 6320 HA C SER A 134 ? 29.38671 15.89486 14.24914 0.217 10.51339 H ? A ? 134 HA 1
   ATOM 6321 HB2 C SER A 134 ? 29.64276 16.61422 12.05329 0.217 12.14707 H ? A ? 134 HB2 1
   ATOM 6322 HB3 C SER A 134 ? 28.20413 15.97014 12.25562 0.217 12.14707 H ? A ? 134 HB3 1
   ATOM 6323 HG C SER A 134 ? 28.67147 18.56902 12.25749 0.217 13.68713 H ? A ? 134 HG 1
   ATOM 6324 N D SER A 134 ? 27.96090 16.73353 14.89599 0.201 9.31568 N ? A ? 134 N 1
   ATOM 6325 CA D SER A 134 ? 29.27104 16.34615 14.39214 0.201 10.30245 C ? A ? 134 CA 1
   ATOM 6326 C D SER A 134 ? 30.22607 17.50213 14.65734 0.201 8.77644 C ? A ? 134 C 1
   ATOM 6327 O D SER A 134 ? 29.80960 18.63748 14.91667 0.201 9.89602 O ? A ? 134 O 1
   ATOM 6328 CB D SER A 134 ? 29.20430 15.95976 12.91339 0.201 16.88465 C ? A ? 134 CB 1
   ATOM 6329 OG D SER A 134 ? 29.12400 17.09058 12.09212 0.201 11.28534 O ? A ? 134 OG 1
   ATOM 6330 H D SER A 134 ? 27.78583 17.56700 14.77651 0.200 11.17882 H ? A ? 134 H 1
   ATOM 6331 HA D SER A 134 ? 29.61866 15.57009 14.85882 0.200 12.36294 H ? A ? 134 HA 1
   ATOM 6332 HB2 D SER A 134 ? 30.00411 15.46152 12.68329 0.200 20.26158 H ? A ? 134 HB2 1
   ATOM 6333 HB3 D SER A 134 ? 28.41805 15.41056 12.76820 0.200 20.26158 H ? A ? 134 HB3 1
   ATOM 6334 HG D SER A 134 ? 28.41494 17.51174 12.25164 0.200 13.54240 H ? A ? 134 HG 1
   ATOM 6335 N A LYS A 135 ? 31.25321 17.40822 14.45861 0.402 9.22759 N ? A ? 135 N 1
   ATOM 6336 CA A LYS A 135 ? 32.15877 18.49330 14.78600 0.402 8.42599 C ? A ? 135 CA 1
   ATOM 6337 C A LYS A 135 ? 32.06065 19.67348 13.82785 0.402 9.25437 C ? A ? 135 C 1
   ATOM 6338 O A LYS A 135 ? 31.92226 19.52060 12.60636 0.402 9.74078 O ? A ? 135 O 1
   ATOM 6339 CB A LYS A 135 ? 33.60774 17.99042 14.84646 0.402 9.33472 C ? A ? 135 CB 1
   ATOM 6340 CG A LYS A 135 ? 33.90938 17.01978 15.96012 0.402 9.46471 C ? A ? 135 CG 1
   ATOM 6341 CD A LYS A 135 ? 35.38273 16.59609 16.00561 0.402 11.05090 C ? A ? 135 CD 1
   ATOM 6342 CE A LYS A 135 ? 35.52673 15.39534 16.89334 0.402 10.15711 C ? A ? 135 CE 1
   ATOM 6343 NZ A LYS A 135 ? 36.96087 15.01429 17.07642 0.402 18.81297 N ? A ? 135 NZ 1
   ATOM 6344 H A LYS A 135 ? 31.63915 16.66349 14.26882 0.402 11.07311 H ? A ? 135 H 1
   ATOM 6345 HA A LYS A 135 ? 31.89966 18.82348 15.66050 0.402 10.11118 H ? A ? 135 HA 1
   ATOM 6346 HB2 A LYS A 135 ? 33.81094 17.54309 14.01010 0.402 11.20166 H ? A ? 135 HB2 1
   ATOM 6347 HB3 A LYS A 135 ? 34.19201 18.75576 14.96383 0.402 11.20166 H ? A ? 135 HB3 1
   ATOM 6348 HG2 A LYS A 135 ? 33.69260 17.43642 16.80883 0.402 11.35765 H ? A ? 135 HG2 1
   ATOM 6349 HG3 A LYS A 135 ? 33.37313 16.22106 15.83608 0.402 11.35765 H ? A ? 135 HG3 1
   ATOM 6350 HD2 A LYS A 135 ? 35.68705 16.36559 15.11389 0.402 13.26108 H ? A ? 135 HD2 1
   ATOM 6351 HD3 A LYS A 135 ? 35.92235 17.31806 16.36403 0.402 13.26108 H ? A ? 135 HD3 1
   ATOM 6352 HE2 A LYS A 135 ? 35.15080 15.59418 17.76514 0.402 12.18853 H ? A ? 135 HE2 1
   ATOM 6353 HE3 A LYS A 135 ? 35.06053 14.64399 16.49456 0.402 12.18853 H ? A ? 135 HE3 1
   ATOM 6354 HZ1 A LYS A 135 ? 37.02395 14.32770 17.63919 0.402 22.57557 H ? A ? 135 HZ1 1
   ATOM 6355 HZ2 A LYS A 135 ? 37.31590 14.78042 16.29452 0.402 22.57557 H ? A ? 135 HZ2 1
   ATOM 6356 HZ3 A LYS A 135 ? 37.41870 15.70202 17.40737 0.402 22.57557 H ? A ? 135 HZ3 1
   ATOM 6357 N B LYS A 135 ? 31.28261 17.34753 14.42710 0.180 9.39844 N ? A ? 135 N 1
   ATOM 6358 CA B LYS A 135 ? 32.22882 18.40245 14.75166 0.180 8.43277 C ? A ? 135 CA 1
   ATOM 6359 C B LYS A 135 ? 32.09170 19.57994 13.79991 0.180 9.19952 C ? A ? 135 C 1
   ATOM 6360 O B LYS A 135 ? 32.00791 19.41347 12.57914 0.180 9.74902 O ? A ? 135 O 1
   ATOM 6361 CB B LYS A 135 ? 33.66163 17.87861 14.71086 0.180 9.32784 C ? A ? 135 CB 1
   ATOM 6362 CG B LYS A 135 ? 33.95182 16.79017 15.69567 0.180 9.90433 C ? A ? 135 CG 1
   ATOM 6363 CD B LYS A 135 ? 35.38901 16.32582 15.58760 0.180 11.03587 C ? A ? 135 CD 1
   ATOM 6364 CE B LYS A 135 ? 35.68821 15.32094 16.66402 0.180 11.08437 C ? A ? 135 CE 1
   ATOM 6365 NZ B LYS A 135 ? 37.13172 14.94493 16.69268 0.180 14.49616 N ? A ? 135 NZ 1
   ATOM 6366 H B LYS A 135 ? 31.63793 16.60401 14.18105 0.180 11.27813 H ? A ? 135 H 1
   ATOM 6367 HA B LYS A 135 ? 32.03982 18.71180 15.65137 0.180 10.11933 H ? A ? 135 HA 1
   ATOM 6368 HB2 B LYS A 135 ? 33.83664 17.52604 13.82431 0.180 11.19341 H ? A ? 135 HB2 1
   ATOM 6369 HB3 B LYS A 135 ? 34.26505 18.61401 14.90052 0.180 11.19341 H ? A ? 135 HB3 1
   ATOM 6370 HG2 B LYS A 135 ? 33.80344 17.12094 16.59537 0.180 11.88519 H ? A ? 135 HG2 1
   ATOM 6371 HG3 B LYS A 135 ? 33.37116 16.03317 15.52052 0.180 11.88519 H ? A ? 135 HG3 1
   ATOM 6372 HD2 B LYS A 135 ? 35.53356 15.90861 14.72392 0.180 13.24305 H ? A ? 135 HD2 1
   ATOM 6373 HD3 B LYS A 135 ? 35.98595 17.08289 15.69440 0.180 13.24305 H ? A ? 135 HD3 1
   ATOM 6374 HE2 B LYS A 135 ? 35.45654 15.69893 17.52678 0.180 13.30125 H ? A ? 135 HE2 1
   ATOM 6375 HE3 B LYS A 135 ? 35.16909 14.51739 16.50368 0.180 13.30125 H ? A ? 135 HE3 1
   ATOM 6376 HZ1 B LYS A 135 ? 37.21862 14.08772 16.91573 0.180 17.39539 H ? A ? 135 HZ1 1
   ATOM 6377 HZ2 B LYS A 135 ? 37.49563 15.07301 15.89065 0.180 17.39539 H ? A ? 135 HZ2 1
   ATOM 6378 HZ3 B LYS A 135 ? 37.56447 15.44390 17.28923 0.180 17.39539 H ? A ? 135 HZ3 1
   ATOM 6379 N C LYS A 135 ? 31.23114 17.51324 14.39854 0.217 9.30538 N ? A ? 135 N 1
   ATOM 6380 CA C LYS A 135 ? 32.24485 18.48808 14.76394 0.217 8.42172 C ? A ? 135 CA 1
   ATOM 6381 C C LYS A 135 ? 32.25622 19.66614 13.80305 0.217 9.28065 C ? A ? 135 C 1
   ATOM 6382 O C LYS A 135 ? 32.54822 19.51324 12.60839 0.217 6.72707 O ? A ? 135 O 1
   ATOM 6383 CB C LYS A 135 ? 33.62692 17.83596 14.80694 0.217 9.22470 C ? A ? 135 CB 1
   ATOM 6384 CG C LYS A 135 ? 33.74070 16.66381 15.72397 0.217 10.00700 C ? A ? 135 CG 1
   ATOM 6385 CD C LYS A 135 ? 35.14617 16.06290 15.71639 0.217 10.46458 C ? A ? 135 CD 1
   ATOM 6386 CE C LYS A 135 ? 35.19166 14.88731 16.64997 0.217 13.41185 C ? A ? 135 CE 1
   ATOM 6387 NZ C LYS A 135 ? 36.58387 14.38538 16.92494 0.217 13.92954 N ? A ? 135 NZ 1
   ATOM 6388 H C LYS A 135 ? 31.54033 16.74183 14.17731 0.217 11.16645 H ? A ? 135 H 1
   ATOM 6389 HA C LYS A 135 ? 32.03174 18.82183 15.64944 0.217 10.10606 H ? A ? 135 HA 1
   ATOM 6390 HB2 C LYS A 135 ? 33.85022 17.52987 13.91400 0.217 11.06964 H ? A ? 135 HB2 1
   ATOM 6391 HB3 C LYS A 135 ? 34.27071 18.49929 15.10094 0.217 11.06964 H ? A ? 135 HB3 1
   ATOM 6392 HG2 C LYS A 135 ? 33.53736 16.94610 16.62944 0.217 12.00840 H ? A ? 135 HG2 1
   ATOM 6393 HG3 C LYS A 135 ? 33.11649 15.97672 15.44260 0.217 12.00840 H ? A ? 135 HG3 1
   ATOM 6394 HD2 C LYS A 135 ? 35.37069 15.76192 14.82201 0.217 12.55750 H ? A ? 135 HD2 1
   ATOM 6395 HD3 C LYS A 135 ? 35.78899 16.72525 16.01467 0.217 12.55750 H ? A ? 135 HD3 1
   ATOM 6396 HE2 C LYS A 135 ? 34.79799 15.14614 17.49787 0.217 16.09423 H ? A ? 135 HE2 1
   ATOM 6397 HE3 C LYS A 135 ? 34.68638 14.15765 16.25858 0.217 16.09423 H ? A ? 135 HE3 1
   ATOM 6398 HZ1 C LYS A 135 ? 36.56793 13.50729 17.06915 0.217 16.71545 H ? A ? 135 HZ1 1
   ATOM 6399 HZ2 C LYS A 135 ? 37.11141 14.55414 16.22829 0.217 16.71545 H ? A ? 135 HZ2 1
   ATOM 6400 HZ3 C LYS A 135 ? 36.91688 14.79022 17.64418 0.217 16.71545 H ? A ? 135 HZ3 1
   ATOM 6401 N D LYS A 135 ? 31.51590 17.18743 14.64135 0.201 9.35950 N ? A ? 135 N 1
   ATOM 6402 CA D LYS A 135 ? 32.52022 18.19673 14.95667 0.201 9.24080 C ? A ? 135 CA 1
   ATOM 6403 C D LYS A 135 ? 32.46903 19.36247 13.97502 0.201 6.84682 C ? A ? 135 C 1
   ATOM 6404 O D LYS A 135 ? 32.47325 19.16383 12.74701 0.201 8.75635 O ? A ? 135 O 1
   ATOM 6405 CB D LYS A 135 ? 33.92339 17.58037 14.94826 0.201 8.49607 C ? A ? 135 CB 1
   ATOM 6406 CG D LYS A 135 ? 34.14858 16.51849 15.96169 0.201 10.59278 C ? A ? 135 CG 1
   ATOM 6407 CD D LYS A 135 ? 35.58501 16.02888 15.93004 0.201 9.34068 C ? A ? 135 CD 1
   ATOM 6408 CE D LYS A 135 ? 35.85161 15.01669 17.01844 0.201 12.78281 C ? A ? 135 CE 1
   ATOM 6409 NZ D LYS A 135 ? 37.27564 14.60711 16.98164 0.201 17.42191 N ? A ? 135 NZ 1
   ATOM 6410 H D LYS A 135 ? 31.83164 16.40966 14.45433 0.200 11.23141 H ? A ? 135 H 1
   ATOM 6411 HA D LYS A 135 ? 32.33357 18.53888 15.84492 0.200 11.08896 H ? A ? 135 HA 1
   ATOM 6412 HB2 D LYS A 135 ? 34.08086 17.18751 14.07547 0.200 10.19529 H ? A ? 135 HB2 1
   ATOM 6413 HB3 D LYS A 135 ? 34.56897 18.28453 15.11649 0.200 10.19529 H ? A ? 135 HB3 1
   ATOM 6414 HG2 D LYS A 135 ? 33.96460 16.87198 16.84606 0.200 12.71133 H ? A ? 135 HG2 1
   ATOM 6415 HG3 D LYS A 135 ? 33.56428 15.76662 15.77679 0.200 12.71133 H ? A ? 135 HG3 1
   ATOM 6416 HD2 D LYS A 135 ? 35.76209 15.60891 15.07379 0.200 11.20882 H ? A ? 135 HD2 1
   ATOM 6417 HD3 D LYS A 135 ? 36.18337 16.78107 16.06068 0.200 11.20882 H ? A ? 135 HD3 1
   ATOM 6418 HE2 D LYS A 135 ? 35.66146 15.40903 17.88494 0.200 15.33937 H ? A ? 135 HE2 1
   ATOM 6419 HE3 D LYS A 135 ? 35.29720 14.23282 16.88031 0.200 15.33937 H ? A ? 135 HE3 1
   ATOM 6420 HZ1 D LYS A 135 ? 37.34904 13.74284 17.18098 0.200 20.90630 H ? A ? 135 HZ1 1
   ATOM 6421 HZ2 D LYS A 135 ? 37.61133 14.74566 16.16910 0.200 20.90630 H ? A ? 135 HZ2 1
   ATOM 6422 HZ3 D LYS A 135 ? 37.74389 15.08051 17.57218 0.200 20.90630 H ? A ? 135 HZ3 1
   ATOM 6423 N A ARG A 136 ? 32.20201 20.89028 14.40995 0.402 8.29002 N ? A ? 136 N 1
   ATOM 6424 CA A ARG A 136 ? 32.31642 22.10259 13.61843 0.402 8.30287 C ? A ? 136 CA 1
   ATOM 6425 C A ARG A 136 ? 33.72903 22.20641 13.06244 0.402 7.98809 C ? A ? 136 C 1
   ATOM 6426 O A ARG A 136 ? 34.69652 21.95618 13.79026 0.402 8.11435 O ? A ? 136 O 1
   ATOM 6427 CB A ARG A 136 ? 32.01779 23.33635 14.43096 0.402 6.36215 C ? A ? 136 CB 1
   ATOM 6428 CG A ARG A 136 ? 31.58749 24.52720 13.66215 0.402 7.67103 C ? A ? 136 CG 1
   ATOM 6429 CD A ARG A 136 ? 31.11741 25.60416 14.55954 0.402 9.18427 C ? A ? 136 CD 1
   ATOM 6430 NE A ARG A 136 ? 30.56174 26.76071 13.85715 0.402 8.76851 N ? A ? 136 NE 1
   ATOM 6431 CZ A ARG A 136 ? 29.64919 27.58612 14.34480 0.402 9.58950 C ? A ? 136 CZ 1
   ATOM 6432 NH1 A ARG A 136 ? 29.23762 27.49222 15.59843 0.402 9.78029 N ? A ? 136 NH1 1
   ATOM 6433 NH2 A ARG A 136 ? 29.13863 28.53132 13.55644 0.402 10.81794 N ? A ? 136 NH2 1
   ATOM 6434 H A ARG A 136 ? 32.23253 21.02260 15.25917 0.402 9.94802 H ? A ? 136 H 1
   ATOM 6435 HA A ARG A 136 ? 31.67337 22.06355 12.89327 0.402 9.96344 H ? A ? 136 HA 1
   ATOM 6436 HB2 A ARG A 136 ? 31.30566 23.12432 15.05451 0.402 7.63458 H ? A ? 136 HB2 1
   ATOM 6437 HB3 A ARG A 136 ? 32.82104 23.58240 14.91590 0.402 7.63458 H ? A ? 136 HB3 1
   ATOM 6438 HG2 A ARG A 136 ? 32.33578 24.86465 13.14533 0.402 9.20524 H ? A ? 136 HG2 1
   ATOM 6439 HG3 A ARG A 136 ? 30.85897 24.28257 13.07028 0.402 9.20524 H ? A ? 136 HG3 1
   ATOM 6440 HD2 A ARG A 136 ? 30.42371 25.24852 15.13678 0.402 11.02112 H ? A ? 136 HD2 1
   ATOM 6441 HD3 A ARG A 136 ? 31.86584 25.91467 15.09277 0.402 11.02112 H ? A ? 136 HD3 1
   ATOM 6442 HE A ARG A 136 ? 30.85157 26.91707 13.06270 0.402 10.52222 H ? A ? 136 HE 1
   ATOM 6443 HH11 A ARG A 136 ? 29.56389 26.88601 16.11387 0.402 11.73635 H ? A ? 136 HH11 1
   ATOM 6444 HH12 A ARG A 136 ? 28.64377 28.03736 15.89803 0.402 11.73635 H ? A ? 136 HH12 1
   ATOM 6445 HH21 A ARG A 136 ? 29.40260 28.59982 12.74082 0.402 12.98153 H ? A ? 136 HH21 1
   ATOM 6446 HH22 A ARG A 136 ? 28.54515 29.07284 13.86325 0.402 12.98153 H ? A ? 136 HH22 1
   ATOM 6447 N B ARG A 136 ? 32.11052 20.78862 14.37269 0.180 8.33414 N ? A ? 136 N 1
   ATOM 6448 CA B ARG A 136 ? 32.07878 22.01117 13.58800 0.180 8.68659 C ? A ? 136 CA 1
   ATOM 6449 C B ARG A 136 ? 33.47311 22.31898 13.06188 0.180 7.67516 C ? A ? 136 C 1
   ATOM 6450 O B ARG A 136 ? 34.37990 22.62971 13.84136 0.180 7.88808 O ? A ? 136 O 1
   ATOM 6451 CB B ARG A 136 ? 31.55905 23.17093 14.41900 0.180 7.44557 C ? A ? 136 CB 1
   ATOM 6452 CG B ARG A 136 ? 31.18599 24.38381 13.63984 0.180 8.31658 C ? A ? 136 CG 1
   ATOM 6453 CD B ARG A 136 ? 30.54328 25.40844 14.53106 0.180 8.58038 C ? A ? 136 CD 1
   ATOM 6454 NE B ARG A 136 ? 30.05541 26.57676 13.80347 0.180 10.31635 N ? A ? 136 NE 1
   ATOM 6455 CZ B ARG A 136 ? 29.34081 27.54907 14.35525 0.180 9.51485 C ? A ? 136 CZ 1
   ATOM 6456 NH1 B ARG A 136 ? 29.02153 27.52802 15.63965 0.180 9.65388 N ? A ? 136 NH1 1
   ATOM 6457 NH2 B ARG A 136 ? 28.93362 28.56804 13.60353 0.180 10.45143 N ? A ? 136 NH2 1
   ATOM 6458 H B ARG A 136 ? 32.14185 20.92073 15.22191 0.180 10.00097 H ? A ? 136 H 1
   ATOM 6459 HA B ARG A 136 ? 31.48265 21.89263 12.83205 0.180 10.42391 H ? A ? 136 HA 1
   ATOM 6460 HB2 B ARG A 136 ? 30.76748 22.87656 14.89615 0.180 8.93469 H ? A ? 136 HB2 1
   ATOM 6461 HB3 B ARG A 136 ? 32.24899 23.43069 15.04939 0.180 8.93469 H ? A ? 136 HB3 1
   ATOM 6462 HG2 B ARG A 136 ? 31.98178 24.77371 13.24537 0.180 9.97989 H ? A ? 136 HG2 1
   ATOM 6463 HG3 B ARG A 136 ? 30.55541 24.14128 12.94383 0.180 9.97989 H ? A ? 136 HG3 1
   ATOM 6464 HD2 B ARG A 136 ? 29.78768 25.00226 14.98382 0.180 10.29646 H ? A ? 136 HD2 1
   ATOM 6465 HD3 B ARG A 136 ? 31.19515 25.71314 15.18154 0.180 10.29646 H ? A ? 136 HD3 1
   ATOM 6466 HE B ARG A 136 ? 30.24265 26.63836 12.96636 0.180 12.37962 H ? A ? 136 HE 1
   ATOM 6467 HH11 B ARG A 136 ? 29.27813 26.87416 16.13587 0.180 11.58466 H ? A ? 136 HH11 1
   ATOM 6468 HH12 B ARG A 136 ? 28.55749 28.16820 15.97793 0.180 11.58466 H ? A ? 136 HH12 1
   ATOM 6469 HH21 B ARG A 136 ? 29.13391 28.59265 12.76754 0.180 12.54171 H ? A ? 136 HH21 1
   ATOM 6470 HH22 B ARG A 136 ? 28.47006 29.20226 13.95349 0.180 12.54171 H ? A ? 136 HH22 1
   ATOM 6471 N C ARG A 136 ? 31.97369 20.85566 14.33756 0.217 8.25655 N ? A ? 136 N 1
   ATOM 6472 CA C ARG A 136 ? 32.07438 22.06173 13.53412 0.217 8.77342 C ? A ? 136 CA 1
   ATOM 6473 C C ARG A 136 ? 33.48255 22.17017 12.95991 0.217 7.93912 C ? A ? 136 C 1
   ATOM 6474 O C ARG A 136 ? 34.44426 21.72827 13.60347 0.217 7.11068 O ? A ? 136 O 1
   ATOM 6475 CB C ARG A 136 ? 31.75977 23.29808 14.36205 0.217 6.88397 C ? A ? 136 CB 1
   ATOM 6476 CG C ARG A 136 ? 31.42036 24.52392 13.58190 0.217 8.29010 C ? A ? 136 CG 1
   ATOM 6477 CD C ARG A 136 ? 31.03518 25.63958 14.49579 0.217 9.12477 C ? A ? 136 CD 1
   ATOM 6478 NE C ARG A 136 ? 30.35242 26.73779 13.81828 0.217 9.41311 N ? A ? 136 NE 1
   ATOM 6479 CZ C ARG A 136 ? 29.66293 27.68885 14.43514 0.217 9.56922 C ? A ? 136 CZ 1
   ATOM 6480 NH1 C ARG A 136 ? 29.58641 27.73838 15.76496 0.217 8.37014 N ? A ? 136 NH1 1
   ATOM 6481 NH2 C ARG A 136 ? 29.04195 28.61800 13.70319 0.217 10.56013 N ? A ? 136 NH2 1
   ATOM 6482 H C ARG A 136 ? 31.72569 20.98473 15.15084 0.217 9.90786 H ? A ? 136 H 1
   ATOM 6483 HA C ARG A 136 ? 31.43402 22.01962 12.80674 0.217 10.52810 H ? A ? 136 HA 1
   ATOM 6484 HB2 C ARG A 136 ? 31.00024 23.09873 14.93151 0.217 8.26076 H ? A ? 136 HB2 1
   ATOM 6485 HB3 C ARG A 136 ? 32.53580 23.50712 14.90517 0.217 8.26076 H ? A ? 136 HB3 1
   ATOM 6486 HG2 C ARG A 136 ? 32.19129 24.80231 13.06318 0.217 9.94812 H ? A ? 136 HG2 1
   ATOM 6487 HG3 C ARG A 136 ? 30.67355 24.33671 12.99188 0.217 9.94812 H ? A ? 136 HG3 1
   ATOM 6488 HD2 C ARG A 136 ? 30.43758 25.29428 15.17737 0.217 10.94973 H ? A ? 136 HD2 1
   ATOM 6489 HD3 C ARG A 136 ? 31.83675 25.99799 14.90802 0.217 10.94973 H ? A ? 136 HD3 1
   ATOM 6490 HE C ARG A 136 ? 30.40042 26.77053 12.96024 0.217 11.29573 H ? A ? 136 HE 1
   ATOM 6491 HH11 C ARG A 136 ? 29.98888 27.14608 16.24119 0.217 10.04417 H ? A ? 136 HH11 1
   ATOM 6492 HH12 C ARG A 136 ? 29.13457 28.36264 16.14671 0.217 10.04417 H ? A ? 136 HH12 1
   ATOM 6493 HH21 C ARG A 136 ? 29.09254 28.59403 12.84501 0.217 12.67215 H ? A ? 136 HH21 1
   ATOM 6494 HH22 C ARG A 136 ? 28.59159 29.24011 14.09017 0.217 12.67215 H ? A ? 136 HH22 1
   ATOM 6495 N D ARG A 136 ? 32.50123 20.58822 14.52587 0.201 8.13204 N ? A ? 136 N 1
   ATOM 6496 CA D ARG A 136 ? 32.49239 21.80309 13.72243 0.201 7.94427 C ? A ? 136 CA 1
   ATOM 6497 C D ARG A 136 ? 33.88645 22.07263 13.16668 0.201 7.97744 C ? A ? 136 C 1
   ATOM 6498 O D ARG A 136 ? 34.81781 22.31038 13.94801 0.201 7.34004 O ? A ? 136 O 1
   ATOM 6499 CB D ARG A 136 ? 32.03461 22.99418 14.55629 0.201 8.31783 C ? A ? 136 CB 1
   ATOM 6500 CG D ARG A 136 ? 31.72225 24.23201 13.76738 0.201 6.69144 C ? A ? 136 CG 1
   ATOM 6501 CD D ARG A 136 ? 31.26798 25.37012 14.65805 0.201 8.81408 C ? A ? 136 CD 1
   ATOM 6502 NE D ARG A 136 ? 30.68293 26.47579 13.90899 0.201 9.47608 N ? A ? 136 NE 1
   ATOM 6503 CZ D ARG A 136 ? 30.00525 27.47613 14.45202 0.201 8.70267 C ? A ? 136 CZ 1
   ATOM 6504 NH1 D ARG A 136 ? 29.82196 27.55817 15.76962 0.201 8.03896 N ? A ? 136 NH1 1
   ATOM 6505 NH2 D ARG A 136 ? 29.47569 28.40388 13.65410 0.201 10.94103 N ? A ? 136 NH2 1
   ATOM 6506 H D ARG A 136 ? 32.52867 20.73593 15.37264 0.200 9.75845 H ? A ? 136 H 1
   ATOM 6507 HA D ARG A 136 ? 31.87811 21.68939 12.98039 0.200 9.53312 H ? A ? 136 HA 1
   ATOM 6508 HB2 D ARG A 136 ? 31.22967 22.74300 15.03574 0.200 9.98139 H ? A ? 136 HB2 1
   ATOM 6509 HB3 D ARG A 136 ? 32.73862 23.21869 15.18467 0.200 9.98139 H ? A ? 136 HB3 1
   ATOM 6510 HG2 D ARG A 136 ? 32.51825 24.51788 13.29245 0.200 8.02973 H ? A ? 136 HG2 1
   ATOM 6511 HG3 D ARG A 136 ? 31.01123 24.03829 13.13665 0.200 8.02973 H ? A ? 136 HG3 1
   ATOM 6512 HD2 D ARG A 136 ? 30.59766 25.03939 15.27626 0.200 10.57690 H ? A ? 136 HD2 1
   ATOM 6513 HD3 D ARG A 136 ? 32.03188 25.71178 15.14858 0.200 10.57690 H ? A ? 136 HD3 1
   ATOM 6514 HE D ARG A 136 ? 30.78492 26.47873 13.05506 0.200 11.37130 H ? A ? 136 HE 1
   ATOM 6515 HH11 D ARG A 136 ? 30.14687 26.95328 16.28744 0.200 9.64675 H ? A ? 136 HH11 1
   ATOM 6516 HH12 D ARG A 136 ? 29.37880 28.21600 16.10197 0.200 9.64675 H ? A ? 136 HH12 1
   ATOM 6517 HH21 D ARG A 136 ? 29.57684 28.34673 12.80198 0.200 13.12923 H ? A ? 136 HH21 1
   ATOM 6518 HH22 D ARG A 136 ? 29.03299 29.05942 13.99156 0.200 13.12923 H ? A ? 136 HH22 1
   ATOM 6519 N A PRO A 137 ? 33.90081 22.50088 11.77284 0.402 9.36357 N ? A ? 137 N 1
   ATOM 6520 CA A PRO A 137 ? 35.24019 22.79070 11.28262 0.402 7.82447 C ? A ? 137 CA 1
   ATOM 6521 C A PRO A 137 ? 35.85732 23.94444 12.03662 0.402 9.94370 C ? A ? 137 C 1
   ATOM 6522 O A PRO A 137 ? 35.15687 24.82126 12.54296 0.402 12.39869 O ? A ? 137 O 1
   ATOM 6523 CB A PRO A 137 ? 35.01494 23.11996 9.79703 0.402 9.95031 C ? A ? 137 CB 1
   ATOM 6524 CG A PRO A 137 ? 33.71866 22.45856 9.46469 0.402 8.90729 C ? A ? 137 CG 1
   ATOM 6525 CD A PRO A 137 ? 32.88769 22.61362 10.72750 0.402 9.33544 C ? A ? 137 CD 1
   ATOM 6526 HA A PRO A 137 ? 35.81718 22.01406 11.35201 0.402 9.38937 H ? A ? 137 HA 1
   ATOM 6527 HB2 A PRO A 137 ? 34.95906 24.08047 9.67370 0.402 11.94038 H ? A ? 137 HB2 1
   ATOM 6528 HB3 A PRO A 137 ? 35.73906 22.75840 9.26241 0.402 11.94038 H ? A ? 137 HB3 1
   ATOM 6529 HG2 A PRO A 137 ? 33.29893 22.90513 8.71282 0.402 10.68874 H ? A ? 137 HG2 1
   ATOM 6530 HG3 A PRO A 137 ? 33.86517 21.52286 9.25514 0.402 10.68874 H ? A ? 137 HG3 1
   ATOM 6531 HD2 A PRO A 137 ? 32.45080 23.47922 10.75514 0.402 11.20253 H ? A ? 137 HD2 1
   ATOM 6532 HD3 A PRO A 137 ? 32.22788 21.90646 10.80157 0.402 11.20253 H ? A ? 137 HD3 1
   ATOM 6533 N B PRO A 137 ? 33.70237 22.23955 11.75219 0.180 8.32638 N ? A ? 137 N 1
   ATOM 6534 CA B PRO A 137 ? 35.04824 22.50721 11.24012 0.180 9.69167 C ? A ? 137 CA 1
   ATOM 6535 C B PRO A 137 ? 35.60329 23.79635 11.82365 0.180 9.39360 C ? A ? 137 C 1
   ATOM 6536 O B PRO A 137 ? 34.87472 24.77572 12.01761 0.180 10.10190 O ? A ? 137 O 1
   ATOM 6537 CB B PRO A 137 ? 34.83966 22.58744 9.72014 0.180 6.90004 C ? A ? 137 CB 1
   ATOM 6538 CG B PRO A 137 ? 33.61510 21.77773 9.48867 0.180 9.16532 C ? A ? 137 CG 1
   ATOM 6539 CD B PRO A 137 ? 32.74330 21.94207 10.67400 0.180 9.21484 C ? A ? 137 CD 1
   ATOM 6540 HA B PRO A 137 ? 35.65470 21.77631 11.43733 0.180 11.63000 H ? A ? 137 HA 1
   ATOM 6541 HB2 B PRO A 137 ? 34.70847 23.50918 9.44795 0.180 8.28004 H ? A ? 137 HB2 1
   ATOM 6542 HB3 B PRO A 137 ? 35.60361 22.21014 9.25655 0.180 8.28004 H ? A ? 137 HB3 1
   ATOM 6543 HG2 B PRO A 137 ? 33.16490 22.09809 8.69144 0.180 10.99839 H ? A ? 137 HG2 1
   ATOM 6544 HG3 B PRO A 137 ? 33.86274 20.84640 9.37824 0.180 10.99839 H ? A ? 137 HG3 1
   ATOM 6545 HD2 B PRO A 137 ? 32.12369 22.67781 10.54888 0.180 11.05781 H ? A ? 137 HD2 1
   ATOM 6546 HD3 B PRO A 137 ? 32.25485 21.12507 10.86063 0.180 11.05781 H ? A ? 137 HD3 1
   ATOM 6547 N C PRO A 137 ? 33.63195 22.64003 11.71468 0.217 9.19471 N ? A ? 137 N 1
   ATOM 6548 CA C PRO A 137 ? 34.96885 22.97744 11.22483 0.217 7.07016 C ? A ? 137 CA 1
   ATOM 6549 C C PRO A 137 ? 35.58713 24.08633 12.05430 0.217 11.00549 C ? A ? 137 C 1
   ATOM 6550 O C PRO A 137 ? 34.88326 24.87636 12.67786 0.217 11.80489 O ? A ? 137 O 1
   ATOM 6551 CB C PRO A 137 ? 34.71799 23.42589 9.77098 0.217 9.28186 C ? A ? 137 CB 1
   ATOM 6552 CG C PRO A 137 ? 33.38733 22.85129 9.39960 0.217 11.93782 C ? A ? 137 CG 1
   ATOM 6553 CD C PRO A 137 ? 32.58863 22.89340 10.70200 0.217 9.43092 C ? A ? 137 CD 1
   ATOM 6554 HA C PRO A 137 ? 35.54966 22.20055 11.22739 0.217 8.48419 H ? A ? 137 HA 1
   ATOM 6555 HB2 C PRO A 137 ? 34.70092 24.39463 9.72469 0.217 11.13823 H ? A ? 137 HB2 1
   ATOM 6556 HB3 C PRO A 137 ? 35.41703 23.07850 9.19516 0.217 11.13823 H ? A ? 137 HB3 1
   ATOM 6557 HG2 C PRO A 137 ? 32.96802 23.39447 8.71400 0.217 14.32539 H ? A ? 137 HG2 1
   ATOM 6558 HG3 C PRO A 137 ? 33.49289 21.94055 9.08288 0.217 14.32539 H ? A ? 137 HG3 1
   ATOM 6559 HD2 C PRO A 137 ? 32.17851 23.76268 10.83259 0.217 11.31711 H ? A ? 137 HD2 1
   ATOM 6560 HD3 C PRO A 137 ? 31.90996 22.20055 10.71841 0.217 11.31711 H ? A ? 137 HD3 1
   ATOM 6561 N D PRO A 137 ? 34.07631 22.07025 11.84631 0.201 8.02773 N ? A ? 137 N 1
   ATOM 6562 CA D PRO A 137 ? 35.40796 22.35940 11.30597 0.201 10.62840 C ? A ? 137 CA 1
   ATOM 6563 C D PRO A 137 ? 35.97882 23.64310 11.88211 0.201 8.54903 C ? A ? 137 C 1
   ATOM 6564 O D PRO A 137 ? 35.29602 24.67271 11.96739 0.201 11.92319 O ? A ? 137 O 1
   ATOM 6565 CB D PRO A 137 ? 35.16005 22.45985 9.79300 0.201 7.05119 C ? A ? 137 CB 1
   ATOM 6566 CG D PRO A 137 ? 33.92036 21.70849 9.57691 0.201 8.72170 C ? A ? 137 CG 1
   ATOM 6567 CD D PRO A 137 ? 33.07683 21.88259 10.78064 0.201 8.42157 C ? A ? 137 CD 1
   ATOM 6568 HA D PRO A 137 ? 36.01940 21.62816 11.48577 0.200 12.75407 H ? A ? 137 HA 1
   ATOM 6569 HB2 D PRO A 137 ? 35.05532 23.38874 9.53397 0.200 8.46143 H ? A ? 137 HB2 1
   ATOM 6570 HB3 D PRO A 137 ? 35.89929 22.06139 9.30755 0.200 8.46143 H ? A ? 137 HB3 1
   ATOM 6571 HG2 D PRO A 137 ? 33.46673 22.05773 8.79387 0.200 10.46604 H ? A ? 137 HG2 1
   ATOM 6572 HG3 D PRO A 137 ? 34.13278 20.77103 9.44672 0.200 10.46604 H ? A ? 137 HG3 1
   ATOM 6573 HD2 D PRO A 137 ? 32.50684 22.66294 10.69650 0.200 10.10588 H ? A ? 137 HD2 1
   ATOM 6574 HD3 D PRO A 137 ? 32.53698 21.09356 10.94460 0.200 10.10588 H ? A ? 137 HD3 1
   ATOM 6575 N A THR A 138 ? 37.16815 23.88364 12.18999 0.402 9.58651 N ? A ? 138 N 1
   ATOM 6576 CA A THR A 138 ? 37.89559 24.92949 12.87270 0.402 10.48916 C ? A ? 138 CA 1
   ATOM 6577 C A THR A 138 ? 38.73160 25.73605 11.88501 0.402 9.66716 C ? A ? 138 C 1
   ATOM 6578 O A THR A 138 ? 39.00309 25.31944 10.76156 0.402 12.60424 O ? A ? 138 O 1
   ATOM 6579 CB A THR A 138 ? 38.76436 24.33474 13.98728 0.402 11.56935 C ? A ? 138 CB 1
   ATOM 6580 OG1 A THR A 138 ? 39.70287 23.39687 13.45783 0.402 14.21805 O ? A ? 138 OG1 1
   ATOM 6581 CG2 A THR A 138 ? 37.88234 23.59480 14.96170 0.402 9.07120 C ? A ? 138 CG2 1
   ATOM 6582 H A THR A 138 ? 37.66018 23.23913 11.90343 0.402 11.50381 H ? A ? 138 H 1
   ATOM 6583 HA A THR A 138 ? 37.27440 25.55137 13.28293 0.402 12.58700 H ? A ? 138 HA 1
   ATOM 6584 HB A THR A 138 ? 39.24341 25.05314 14.42921 0.402 13.88323 H ? A ? 138 HB 1
   ATOM 6585 HG1 A THR A 138 ? 39.99435 23.66842 12.71830 0.402 17.06166 H ? A ? 138 HG1 1
   ATOM 6586 HG21 A THR A 138 ? 38.41050 23.27299 15.70895 0.402 10.88544 H ? A ? 138 HG21 1
   ATOM 6587 HG22 A THR A 138 ? 37.18982 24.18551 15.29694 0.402 10.88544 H ? A ? 138 HG22 1
   ATOM 6588 HG23 A THR A 138 ? 37.46466 22.83764 14.52220 0.402 10.88544 H ? A ? 138 HG23 1
   ATOM 6589 N B THR A 138 ? 36.89048 23.76625 12.16265 0.180 8.92484 N ? A ? 138 N 1
   ATOM 6590 CA B THR A 138 ? 37.55954 24.91974 12.73712 0.180 9.49617 C ? A ? 138 CA 1
   ATOM 6591 C B THR A 138 ? 38.34693 25.65108 11.66319 0.180 10.09582 C ? A ? 138 C 1
   ATOM 6592 O B THR A 138 ? 38.36127 25.25536 10.49608 0.180 9.21681 O ? A ? 138 O 1
   ATOM 6593 CB B THR A 138 ? 38.48680 24.51712 13.88356 0.180 11.29508 C ? A ? 138 CB 1
   ATOM 6594 OG1 B THR A 138 ? 39.44833 23.55878 13.42262 0.180 14.03305 O ? A ? 138 OG1 1
   ATOM 6595 CG2 B THR A 138 ? 37.70180 23.91006 15.02035 0.180 10.80661 C ? A ? 138 CG2 1
   ATOM 6596 H B THR A 138 ? 37.39879 23.07924 12.06655 0.180 10.70980 H ? A ? 138 H 1
   ATOM 6597 HA B THR A 138 ? 36.87624 25.50871 13.09367 0.180 11.39541 H ? A ? 138 HA 1
   ATOM 6598 HB B THR A 138 ? 38.94434 25.30813 14.20893 0.180 13.55410 H ? A ? 138 HB 1
   ATOM 6599 HG1 B THR A 138 ? 39.94366 23.32045 14.05779 0.180 16.83967 H ? A ? 138 HG1 1
   ATOM 6600 HG21 B THR A 138 ? 38.30210 23.65083 15.73683 0.180 12.96794 H ? A ? 138 HG21 1
   ATOM 6601 HG22 B THR A 138 ? 37.06227 24.55390 15.36294 0.180 12.96794 H ? A ? 138 HG22 1
   ATOM 6602 HG23 B THR A 138 ? 37.22327 23.12504 14.71107 0.180 12.96794 H ? A ? 138 HG23 1
   ATOM 6603 N C THR A 138 ? 36.91320 24.12906 12.07159 0.217 8.26722 N ? A ? 138 N 1
   ATOM 6604 CA C THR A 138 ? 37.64036 25.16721 12.77668 0.217 9.36903 C ? A ? 138 CA 1
   ATOM 6605 C C THR A 138 ? 38.54201 25.93864 11.81271 0.217 9.27977 C ? A ? 138 C 1
   ATOM 6606 O C THR A 138 ? 38.54201 25.72766 10.59420 0.217 8.13591 O ? A ? 138 O 1
   ATOM 6607 CB C THR A 138 ? 38.46727 24.59566 13.93931 0.217 11.23664 C ? A ? 138 CB 1
   ATOM 6608 OG1 C THR A 138 ? 39.08740 23.34743 13.57843 0.217 13.80729 O ? A ? 138 OG1 1
   ATOM 6609 CG2 C THR A 138 ? 37.60344 24.36765 15.15946 0.217 12.71433 C ? A ? 138 CG2 1
   ATOM 6610 H C THR A 138 ? 37.41798 23.55691 11.67479 0.217 9.92066 H ? A ? 138 H 1
   ATOM 6611 HA C THR A 138 ? 36.98597 25.78267 13.14260 0.217 11.24284 H ? A ? 138 HA 1
   ATOM 6612 HB C THR A 138 ? 39.15876 25.24127 14.15361 0.217 13.48396 H ? A ? 138 HB 1
   ATOM 6613 HG1 C THR A 138 ? 38.49880 22.77002 13.41796 0.217 16.56875 H ? A ? 138 HG1 1
   ATOM 6614 HG21 C THR A 138 ? 38.14393 24.02807 15.88984 0.217 15.25720 H ? A ? 138 HG21 1
   ATOM 6615 HG22 C THR A 138 ? 37.19085 25.20138 15.43434 0.217 15.25720 H ? A ? 138 HG22 1
   ATOM 6616 HG23 C THR A 138 ? 36.90703 23.72343 14.95722 0.217 15.25720 H ? A ? 138 HG23 1
   ATOM 6617 N D THR A 138 ? 37.22847 23.56695 12.31698 0.201 8.85657 N ? A ? 138 N 1
   ATOM 6618 CA D THR A 138 ? 37.88069 24.70383 12.93675 0.201 10.28873 C ? A ? 138 CA 1
   ATOM 6619 C D THR A 138 ? 38.80097 25.39685 11.94413 0.201 10.09414 C ? A ? 138 C 1
   ATOM 6620 O D THR A 138 ? 39.30192 24.79174 10.98965 0.201 11.54093 O ? A ? 138 O 1
   ATOM 6621 CB D THR A 138 ? 38.67544 24.27019 14.16969 0.201 11.20246 C ? A ? 138 CB 1
   ATOM 6622 OG1 D THR A 138 ? 39.65619 23.30466 13.78334 0.201 12.77011 O ? A ? 138 OG1 1
   ATOM 6623 CG2 D THR A 138 ? 37.75296 23.64511 15.17973 0.201 10.36861 C ? A ? 138 CG2 1
   ATOM 6624 H D THR A 138 ? 37.71917 22.86278 12.26264 0.200 10.62788 H ? A ? 138 H 1
   ATOM 6625 HA D THR A 138 ? 37.20617 25.33999 13.22175 0.200 12.34648 H ? A ? 138 HA 1
   ATOM 6626 HB D THR A 138 ? 39.11018 25.03952 14.56975 0.200 13.44295 H ? A ? 138 HB 1
   ATOM 6627 HG1 D THR A 138 ? 40.05354 23.56078 13.08900 0.200 15.32414 H ? A ? 138 HG1 1
   ATOM 6628 HG21 D THR A 138 ? 38.24381 23.42810 15.98773 0.200 12.44233 H ? A ? 138 HG21 1
   ATOM 6629 HG22 D THR A 138 ? 37.03767 24.26149 15.40190 0.200 12.44233 H ? A ? 138 HG22 1
   ATOM 6630 HG23 D THR A 138 ? 37.36690 22.83209 14.81799 0.200 12.44233 H ? A ? 138 HG23 1
   ATOM 6631 N A GLY A 139 ? 39.13560 26.92552 12.31812 0.402 10.23347 N ? A ? 139 N 1
   ATOM 6632 CA A GLY A 139 ? 39.89825 27.83842 11.49419 0.402 10.84026 C ? A ? 139 CA 1
   ATOM 6633 C A GLY A 139 ? 39.07717 28.90494 10.81278 0.402 10.86446 C ? A ? 139 C 1
   ATOM 6634 O A GLY A 139 ? 39.63083 29.80590 10.13917 0.402 11.74515 O ? A ? 139 O 1
   ATOM 6635 H A GLY A 139 ? 38.97346 27.22904 13.10627 0.402 12.28016 H ? A ? 139 H 1
   ATOM 6636 HA2 A GLY A 139 ? 40.55875 28.28158 12.04939 0.402 13.00832 H ? A ? 139 HA2 1
   ATOM 6637 HA3 A GLY A 139 ? 40.35449 27.32974 10.80571 0.402 13.00832 H ? A ? 139 HA3 1
   ATOM 6638 N B GLY A 139 ? 38.97225 26.75879 12.05801 0.180 10.24187 N ? A ? 139 N 1
   ATOM 6639 CA B GLY A 139 ? 39.73682 27.57157 11.13863 0.180 12.44059 C ? A ? 139 CA 1
   ATOM 6640 C B GLY A 139 ? 38.95289 28.63984 10.42088 0.180 11.21634 C ? A ? 139 C 1
   ATOM 6641 O B GLY A 139 ? 39.44773 29.19270 9.42577 0.180 9.36295 O ? A ? 139 O 1
   ATOM 6642 H B GLY A 139 ? 38.96406 27.05776 12.86433 0.180 12.29024 H ? A ? 139 H 1
   ATOM 6643 HA2 B GLY A 139 ? 40.44820 28.00964 11.63152 0.180 14.92871 H ? A ? 139 HA2 1
   ATOM 6644 HA3 B GLY A 139 ? 40.12865 26.99234 10.46643 0.180 14.92871 H ? A ? 139 HA3 1
   ATOM 6645 N C GLY A 139 ? 39.32110 26.86152 12.36559 0.217 10.54309 N ? A ? 139 N 1
   ATOM 6646 CA C GLY A 139 ? 40.17485 27.69557 11.56134 0.217 11.21911 C ? A ? 139 CA 1
   ATOM 6647 C C GLY A 139 ? 39.47194 28.83765 10.86911 0.217 10.71487 C ? A ? 139 C 1
   ATOM 6648 O C GLY A 139 ? 40.14362 29.68580 10.25306 0.217 13.46292 O ? A ? 139 O 1
   ATOM 6649 H C GLY A 139 ? 39.36662 27.01753 13.21009 0.217 12.65171 H ? A ? 139 H 1
   ATOM 6650 HA2 C GLY A 139 ? 40.86518 28.07278 12.12885 0.217 13.46293 H ? A ? 139 HA2 1
   ATOM 6651 HA3 C GLY A 139 ? 40.59202 27.14697 10.87876 0.217 13.46293 H ? A ? 139 HA3 1
   ATOM 6652 N D GLY A 139 ? 39.04226 26.68706 12.21006 0.201 10.42077 N ? A ? 139 N 1
   ATOM 6653 CA D GLY A 139 ? 39.89999 27.51106 11.38323 0.201 11.90440 C ? A ? 139 CA 1
   ATOM 6654 C D GLY A 139 ? 39.18238 28.63313 10.67959 0.201 9.64768 C ? A ? 139 C 1
   ATOM 6655 O D GLY A 139 ? 39.83160 29.43206 9.98676 0.201 13.38095 O ? A ? 139 O 1
   ATOM 6656 H D GLY A 139 ? 38.70809 27.10777 12.88157 0.200 12.50492 H ? A ? 139 H 1
   ATOM 6657 HA2 D GLY A 139 ? 40.59173 27.90122 11.94017 0.200 14.28528 H ? A ? 139 HA2 1
   ATOM 6658 HA3 D GLY A 139 ? 40.31584 26.95222 10.70820 0.200 14.28528 H ? A ? 139 HA3 1
   ATOM 6659 N A SER A 140 ? 37.78566 28.82572 10.94569 0.402 9.57542 N ? A ? 140 N 1
   ATOM 6660 CA A SER A 140 ? 36.81252 29.74757 10.42925 0.402 9.81156 C ? A ? 140 CA 1
   ATOM 6661 C A SER A 140 ? 36.30068 30.66673 11.52794 0.402 9.23509 C ? A ? 140 C 1
   ATOM 6662 O A SER A 140 ? 36.42397 30.38649 12.73882 0.402 9.23746 O ? A ? 140 O 1
   ATOM 6663 CB A SER A 140 ? 35.63872 28.95809 9.81822 0.402 13.47077 C ? A ? 140 CB 1
   ATOM 6664 OG A SER A 140 ? 35.20985 27.97950 10.76814 0.402 33.56158 O ? A ? 140 OG 1
   ATOM 6665 H A SER A 140 ? 37.40665 28.18324 11.37369 0.402 11.49051 H ? A ? 140 H 1
   ATOM 6666 HA A SER A 140 ? 37.21583 30.30491 9.74542 0.402 11.77387 H ? A ? 140 HA 1
   ATOM 6667 HB2 A SER A 140 ? 34.90674 29.56342 9.62156 0.402 16.16492 H ? A ? 140 HB2 1
   ATOM 6668 HB3 A SER A 140 ? 35.93148 28.51650 9.00570 0.402 16.16492 H ? A ? 140 HB3 1
   ATOM 6669 HG A SER A 140 ? 34.90515 28.35829 11.45318 0.402 40.27390 H ? A ? 140 HG 1
   ATOM 6670 N B SER A 140 ? 37.74232 28.93279 10.87834 0.180 9.19048 N ? A ? 140 N 1
   ATOM 6671 CA B SER A 140 ? 36.90282 29.95966 10.31369 0.180 10.84143 C ? A ? 140 CA 1
   ATOM 6672 C B SER A 140 ? 36.28053 30.75145 11.45356 0.180 9.22090 C ? A ? 140 C 1
   ATOM 6673 O B SER A 140 ? 36.34881 30.35982 12.63036 0.180 9.58500 O ? A ? 140 O 1
   ATOM 6674 CB B SER A 140 ? 35.78644 29.38118 9.43506 0.180 11.49739 C ? A ? 140 CB 1
   ATOM 6675 OG B SER A 140 ? 36.28493 28.55135 8.38849 0.180 10.61062 O ? A ? 140 OG 1
   ATOM 6676 H B SER A 140 ? 37.37609 28.52925 11.54364 0.180 11.02857 H ? A ? 140 H 1
   ATOM 6677 HA B SER A 140 ? 37.45265 30.54261 9.76711 0.180 13.00972 H ? A ? 140 HA 1
   ATOM 6678 HB2 B SER A 140 ? 35.19698 28.85147 9.99439 0.180 13.79687 H ? A ? 140 HB2 1
   ATOM 6679 HB3 B SER A 140 ? 35.29440 30.11661 9.03765 0.180 13.79687 H ? A ? 140 HB3 1
   ATOM 6680 HG B SER A 140 ? 36.88353 28.95676 7.96081 0.180 12.73275 H ? A ? 140 HG 1
   ATOM 6681 N C SER A 140 ? 38.15120 28.89170 10.93697 0.217 8.65787 N ? A ? 140 N 1
   ATOM 6682 CA C SER A 140 ? 37.35290 29.97332 10.39437 0.217 10.05380 C ? A ? 140 CA 1
   ATOM 6683 C C SER A 140 ? 36.63832 30.71384 11.51962 0.217 9.26514 C ? A ? 140 C 1
   ATOM 6684 O C SER A 140 ? 36.64691 30.28234 12.68788 0.217 9.33398 O ? A ? 140 O 1
   ATOM 6685 CB C SER A 140 ? 36.30294 29.45474 9.40284 0.217 10.13763 C ? A ? 140 CB 1
   ATOM 6686 OG C SER A 140 ? 36.86027 28.84312 8.25377 0.217 13.85302 O ? A ? 140 OG 1
   ATOM 6687 H C SER A 140 ? 37.67345 28.28245 11.31137 0.217 10.38944 H ? A ? 140 H 1
   ATOM 6688 HA C SER A 140 ? 37.94801 30.58221 9.92961 0.217 12.06456 H ? A ? 140 HA 1
   ATOM 6689 HB2 C SER A 140 ? 35.75082 28.80026 9.85861 0.217 12.16515 H ? A ? 140 HB2 1
   ATOM 6690 HB3 C SER A 140 ? 35.75924 30.20475 9.11513 0.217 12.16515 H ? A ? 140 HB3 1
   ATOM 6691 HG C SER A 140 ? 36.25025 28.51543 7.77828 0.217 16.62363 H ? A ? 140 HG 1
   ATOM 6692 N D SER A 140 ? 37.86583 28.70046 10.80872 0.201 9.57890 N ? A ? 140 N 1
   ATOM 6693 CA D SER A 140 ? 37.03239 29.72983 10.22805 0.201 10.49670 C ? A ? 140 CA 1
   ATOM 6694 C D SER A 140 ? 36.29388 30.45803 11.33714 0.201 8.95360 C ? A ? 140 C 1
   ATOM 6695 O D SER A 140 ? 36.10198 29.91518 12.42149 0.201 7.91222 O ? A ? 140 O 1
   ATOM 6696 CB D SER A 140 ? 35.99961 29.13763 9.25971 0.201 12.42245 C ? A ? 140 CB 1
   ATOM 6697 OG D SER A 140 ? 36.57968 28.49573 8.14012 0.201 10.48185 O ? A ? 140 OG 1
   ATOM 6698 H D SER A 140 ? 37.40908 28.12489 11.25559 0.200 11.49468 H ? A ? 140 H 1
   ATOM 6699 HA D SER A 140 ? 37.59095 30.35598 9.74139 0.200 12.59604 H ? A ? 140 HA 1
   ATOM 6700 HB2 D SER A 140 ? 35.46682 28.48656 9.74256 0.200 14.90694 H ? A ? 140 HB2 1
   ATOM 6701 HB3 D SER A 140 ? 35.43375 29.85745 8.93945 0.200 14.90694 H ? A ? 140 HB3 1
   ATOM 6702 HG D SER A 140 ? 35.98543 28.10491 7.69322 0.200 12.57821 H ? A ? 140 HG 1
   ATOM 6703 N A ASN A 141 ? 35.70347 31.77175 11.07001 0.402 9.59105 N ? A ? 141 N 1
   ATOM 6704 CA A ASN A 141 ? 35.00918 32.71252 11.94037 0.402 9.69478 C ? A ? 141 CA 1
   ATOM 6705 C A ASN A 141 ? 33.60776 32.20534 12.24323 0.402 9.05609 C ? A ? 141 C 1
   ATOM 6706 O A ASN A 141 ? 32.70463 32.19782 11.37852 0.402 8.84773 O ? A ? 141 O 1
   ATOM 6707 CB A ASN A 141 ? 34.95183 34.08358 11.27565 0.402 10.25236 C ? A ? 141 CB 1
   ATOM 6708 CG A ASN A 141 ? 36.27427 34.86226 11.38233 0.402 12.24463 C ? A ? 141 CG 1
   ATOM 6709 OD1 A ASN A 141 ? 37.28855 34.42223 11.99827 0.402 7.70037 O ? A ? 141 OD1 1
   ATOM 6710 ND2 A ASN A 141 ? 36.27476 36.03046 10.73662 0.402 15.84497 N ? A ? 141 ND2 1
   ATOM 6711 H A ASN A 141 ? 35.68871 31.99955 10.24086 0.402 11.50927 H ? A ? 141 H 1
   ATOM 6712 HA A ASN A 141 ? 35.49044 32.77931 12.77991 0.402 11.63374 H ? A ? 141 HA 1
   ATOM 6713 HB2 A ASN A 141 ? 34.74831 33.96864 10.33423 0.402 12.30283 H ? A ? 141 HB2 1
   ATOM 6714 HB3 A ASN A 141 ? 34.25928 34.61167 11.70272 0.402 12.30283 H ? A ? 141 HB3 1
   ATOM 6715 HD21 A ASN A 141 ? 36.97667 36.52726 10.74708 0.402 19.01396 H ? A ? 141 HD21 1
   ATOM 6716 HD22 A ASN A 141 ? 35.57317 36.28633 10.31013 0.402 19.01396 H ? A ? 141 HD22 1
   ATOM 6717 N B ASN A 141 ? 35.64112 31.86205 11.08385 0.180 9.71602 N ? A ? 141 N 1
   ATOM 6718 CA B ASN A 141 ? 34.86509 32.66266 12.02968 0.180 9.09142 C ? A ? 141 CA 1
   ATOM 6719 C B ASN A 141 ? 33.55882 31.94794 12.32530 0.180 9.95564 C ? A ? 141 C 1
   ATOM 6720 O B ASN A 141 ? 32.60259 32.00738 11.54084 0.180 9.28368 O ? A ? 141 O 1
   ATOM 6721 CB B ASN A 141 ? 34.60637 34.05388 11.46096 0.180 10.68089 C ? A ? 141 CB 1
   ATOM 6722 CG B ASN A 141 ? 35.88057 34.78775 11.13924 0.180 12.34865 C ? A ? 141 CG 1
   ATOM 6723 OD1 B ASN A 141 ? 36.95470 34.41252 11.60007 0.180 12.29891 O ? A ? 141 OD1 1
   ATOM 6724 ND2 B ASN A 141 ? 35.76460 35.85078 10.34559 0.180 10.46612 N ? A ? 141 ND2 1
   ATOM 6725 H B ASN A 141 ? 35.64197 32.17510 10.28285 0.180 11.65922 H ? A ? 141 H 1
   ATOM 6726 HA B ASN A 141 ? 35.36474 32.75430 12.85604 0.180 10.90970 H ? A ? 141 HA 1
   ATOM 6727 HB2 B ASN A 141 ? 34.09100 33.97185 10.64330 0.180 12.81706 H ? A ? 141 HB2 1
   ATOM 6728 HB3 B ASN A 141 ? 34.11361 34.57673 12.11266 0.180 12.81706 H ? A ? 141 HB3 1
   ATOM 6729 HD21 B ASN A 141 ? 36.46239 36.30538 10.13102 0.180 12.55935 H ? A ? 141 HD21 1
   ATOM 6730 HD22 B ASN A 141 ? 34.99193 36.08270 10.04762 0.180 12.55935 H ? A ? 141 HD22 1
   ATOM 6731 N C ASN A 141 ? 35.97689 31.81350 11.13425 0.217 9.09079 N ? A ? 141 N 1
   ATOM 6732 CA C ASN A 141 ? 35.13010 32.58941 12.03261 0.217 9.29624 C ? A ? 141 CA 1
   ATOM 6733 C C ASN A 141 ? 33.79969 31.88042 12.23294 0.217 9.57581 C ? A ? 141 C 1
   ATOM 6734 O C ASN A 141 ? 33.06724 31.62119 11.26923 0.217 8.46655 O ? A ? 141 O 1
   ATOM 6735 CB C ASN A 141 ? 34.90178 33.99579 11.46328 0.217 10.96082 C ? A ? 141 CB 1
   ATOM 6736 CG C ASN A 141 ? 36.19771 34.78517 11.28767 0.217 12.26452 C ? A ? 141 CG 1
   ATOM 6737 OD1 C ASN A 141 ? 37.02553 34.87159 12.18809 0.217 10.01557 O ? A ? 141 OD1 1
   ATOM 6738 ND2 C ASN A 141 ? 36.36329 35.37957 10.11929 0.217 12.06823 N ? A ? 141 ND2 1
   ATOM 6739 H C ASN A 141 ? 36.00664 32.13400 10.33676 0.217 10.90895 H ? A ? 141 H 1
   ATOM 6740 HA C ASN A 141 ? 35.56948 32.66770 12.89384 0.217 11.15549 H ? A ? 141 HA 1
   ATOM 6741 HB2 C ASN A 141 ? 34.47815 33.91913 10.59405 0.217 13.15299 H ? A ? 141 HB2 1
   ATOM 6742 HB3 C ASN A 141 ? 34.32908 34.49196 12.06886 0.217 13.15299 H ? A ? 141 HB3 1
   ATOM 6743 HD21 C ASN A 141 ? 37.07518 35.83733 9.96678 0.217 14.48188 H ? A ? 141 HD21 1
   ATOM 6744 HD22 C ASN A 141 ? 35.75917 35.30868 9.51133 0.217 14.48188 H ? A ? 141 HD22 1
   ATOM 6745 N D ASN A 141 ? 35.85522 31.67987 11.03894 0.201 9.34868 N ? A ? 141 N 1
   ATOM 6746 CA D ASN A 141 ? 35.01304 32.43659 11.95226 0.201 8.90256 C ? A ? 141 CA 1
   ATOM 6747 C D ASN A 141 ? 33.73835 31.67356 12.25374 0.201 9.88535 C ? A ? 141 C 1
   ATOM 6748 O D ASN A 141 ? 33.00848 31.26278 11.34506 0.201 8.83117 O ? A ? 141 O 1
   ATOM 6749 CB D ASN A 141 ? 34.68512 33.79776 11.32883 0.201 10.96312 C ? A ? 141 CB 1
   ATOM 6750 CG D ASN A 141 ? 35.92083 34.55168 10.92798 0.201 12.01695 C ? A ? 141 CG 1
   ATOM 6751 OD1 D ASN A 141 ? 37.00027 34.29069 11.43547 0.201 12.35095 O ? A ? 141 OD1 1
   ATOM 6752 ND2 D ASN A 141 ? 35.76733 35.49376 10.00385 0.201 13.38235 N ? A ? 141 ND2 1
   ATOM 6753 H D ASN A 141 ? 36.03413 32.09439 10.30698 0.200 11.21841 H ? A ? 141 H 1
   ATOM 6754 HA D ASN A 141 ? 35.48119 32.58096 12.78946 0.200 10.68307 H ? A ? 141 HA 1
   ATOM 6755 HB2 D ASN A 141 ? 34.14328 33.66220 10.53578 0.200 13.15575 H ? A ? 141 HB2 1
   ATOM 6756 HB3 D ASN A 141 ? 34.19966 34.33473 11.97450 0.200 13.15575 H ? A ? 141 HB3 1
   ATOM 6757 HD21 D ASN A 141 ? 36.44537 35.95293 9.74113 0.200 16.05882 H ? A ? 141 HD21 1
   ATOM 6758 HD22 D ASN A 141 ? 34.98992 35.64441 9.66837 0.200 16.05882 H ? A ? 141 HD22 1
   ATOM 6759 N A ALA A 142 ? 33.43625 31.75083 13.47138 0.402 9.93157 N ? A ? 142 N 1
   ATOM 6760 CA A ALA A 142 ? 32.22158 31.06374 13.87752 0.402 9.21778 C ? A ? 142 CA 1
   ATOM 6761 C A ALA A 142 ? 31.43002 31.91523 14.86456 0.402 9.36367 C ? A ? 142 C 1
   ATOM 6762 O A ALA A 142 ? 31.98144 32.70868 15.63790 0.402 8.73752 O ? A ? 142 O 1
   ATOM 6763 CB A ALA A 142 ? 32.57264 29.72851 14.51113 0.402 8.37544 C ? A ? 142 CB 1
   ATOM 6764 H A ALA A 142 ? 34.01871 31.82914 14.09924 0.402 11.91788 H ? A ? 142 H 1
   ATOM 6765 HA A ALA A 142 ? 31.65354 30.90950 13.10652 0.402 11.06134 H ? A ? 142 HA 1
   ATOM 6766 HB1 A ALA A 142 ? 31.75393 29.27445 14.76501 0.402 10.05053 H ? A ? 142 HB1 1
   ATOM 6767 HB2 A ALA A 142 ? 33.06222 29.19261 13.86768 0.402 10.05053 H ? A ? 142 HB2 1
   ATOM 6768 HB3 A ALA A 142 ? 33.12070 29.88570 15.29586 0.402 10.05053 H ? A ? 142 HB3 1
   ATOM 6769 N B ALA A 142 ? 33.53407 31.24155 13.45242 0.180 9.24394 N ? A ? 142 N 1
   ATOM 6770 CA B ALA A 142 ? 32.32824 30.58009 13.92866 0.180 8.14049 C ? A ? 142 CA 1
   ATOM 6771 C B ALA A 142 ? 31.45246 31.56051 14.71114 0.180 8.98479 C ? A ? 142 C 1
   ATOM 6772 O B ALA A 142 ? 31.81124 32.72109 14.93978 0.180 11.41054 O ? A ? 142 O 1
   ATOM 6773 CB B ALA A 142 ? 32.70940 29.37094 14.77116 0.180 9.97659 C ? A ? 142 CB 1
   ATOM 6774 H B ALA A 142 ? 34.21468 31.12972 13.96609 0.180 11.09273 H ? A ? 142 H 1
   ATOM 6775 HA B ALA A 142 ? 31.81152 30.27313 13.16730 0.180 9.76858 H ? A ? 142 HA 1
   ATOM 6776 HB1 B ALA A 142 ? 31.90062 28.93886 15.08752 0.180 11.97191 H ? A ? 142 HB1 1
   ATOM 6777 HB2 B ALA A 142 ? 33.22187 28.75443 14.22509 0.180 11.97191 H ? A ? 142 HB2 1
   ATOM 6778 HB3 B ALA A 142 ? 33.24293 29.66696 15.52522 0.180 11.97191 H ? A ? 142 HB3 1
   ATOM 6779 N C ALA A 142 ? 33.47924 31.58574 13.48820 0.217 9.93249 N ? A ? 142 N 1
   ATOM 6780 CA C ALA A 142 ? 32.27528 30.84088 13.84881 0.217 8.66265 C ? A ? 142 CA 1
   ATOM 6781 C C ALA A 142 ? 31.54435 31.54982 14.97410 0.217 9.47784 C ? A ? 142 C 1
   ATOM 6782 O C ALA A 142 ? 32.17692 32.06973 15.88400 0.217 8.70572 O ? A ? 142 O 1
   ATOM 6783 CB C ALA A 142 ? 32.63922 29.42516 14.28913 0.217 10.01318 C ? A ? 142 CB 1
   ATOM 6784 H C ALA A 142 ? 33.95555 31.81205 14.16755 0.217 11.91899 H ? A ? 142 H 1
   ATOM 6785 HA C ALA A 142 ? 31.67699 30.79630 13.08660 0.217 10.39519 H ? A ? 142 HA 1
   ATOM 6786 HB1 C ALA A 142 ? 31.87151 29.02267 14.72448 0.217 12.01581 H ? A ? 142 HB1 1
   ATOM 6787 HB2 C ALA A 142 ? 32.88690 28.90547 13.50844 0.217 12.01581 H ? A ? 142 HB2 1
   ATOM 6788 HB3 C ALA A 142 ? 33.38509 29.46876 14.90774 0.217 12.01581 H ? A ? 142 HB3 1
   ATOM 6789 N D ALA A 142 ? 33.45984 31.51622 13.53892 0.201 9.95971 N ? A ? 142 N 1
   ATOM 6790 CA D ALA A 142 ? 32.33091 30.73133 14.02760 0.201 8.21545 C ? A ? 142 CA 1
   ATOM 6791 C D ALA A 142 ? 31.46129 31.58951 14.93305 0.201 9.43841 C ? A ? 142 C 1
   ATOM 6792 O D ALA A 142 ? 31.96954 32.42465 15.68421 0.201 9.03455 O ? A ? 142 O 1
   ATOM 6793 CB D ALA A 142 ? 32.83980 29.50423 14.77136 0.201 9.83697 C ? A ? 142 CB 1
   ATOM 6794 H D ALA A 142 ? 33.92550 31.86598 14.17171 0.200 11.95165 H ? A ? 142 H 1
   ATOM 6795 HA D ALA A 142 ? 31.77113 30.44022 13.29085 0.200 9.85854 H ? A ? 142 HA 1
   ATOM 6796 HB1 D ALA A 142 ? 32.08340 29.02403 15.14308 0.200 11.80436 H ? A ? 142 HB1 1
   ATOM 6797 HB2 D ALA A 142 ? 33.32003 28.93491 14.14994 0.200 11.80436 H ? A ? 142 HB2 1
   ATOM 6798 HB3 D ALA A 142 ? 33.43264 29.79014 15.48389 0.200 11.80436 H ? A ? 142 HB3 1
   ATOM 6799 N A THR A 143 ? 30.13172 31.72809 14.82418 0.402 7.12131 N ? A ? 143 N 1
   ATOM 6800 CA A THR A 143 ? 29.18741 32.36298 15.71906 0.402 6.90799 C ? A ? 143 CA 1
   ATOM 6801 C A THR A 143 ? 28.45320 31.28294 16.50725 0.402 8.68073 C ? A ? 143 C 1
   ATOM 6802 O A THR A 143 ? 28.05152 30.26682 15.94024 0.402 7.53530 O ? A ? 143 O 1
   ATOM 6803 CB A THR A 143 ? 28.21933 33.20178 14.92450 0.402 10.93120 C ? A ? 143 CB 1
   ATOM 6804 OG1 A THR A 143 ? 28.96701 34.26848 14.26348 0.402 9.55695 O ? A ? 143 OG1 1
   ATOM 6805 CG2 A THR A 143 ? 27.15866 33.75615 15.80490 0.402 13.48248 C ? A ? 143 CG2 1
   ATOM 6806 H A THR A 143 ? 29.74903 31.20857 14.25563 0.402 8.54557 H ? A ? 143 H 1
   ATOM 6807 HA A THR A 143 ? 29.63700 32.93912 16.35690 0.402 8.28959 H ? A ? 143 HA 1
   ATOM 6808 HB A THR A 143 ? 27.77021 32.66537 14.25260 0.402 13.11743 H ? A ? 143 HB 1
   ATOM 6809 HG1 A THR A 143 ? 28.44397 34.75389 13.82029 0.402 11.46834 H ? A ? 143 HG1 1
   ATOM 6810 HG21 A THR A 143 ? 26.69785 34.48055 15.35346 0.402 16.17897 H ? A ? 143 HG21 1
   ATOM 6811 HG22 A THR A 143 ? 26.51619 33.06406 16.02655 0.402 16.17897 H ? A ? 143 HG22 1
   ATOM 6812 HG23 A THR A 143 ? 27.55142 34.09522 16.62446 0.402 16.17897 H ? A ? 143 HG23 1
   ATOM 6813 N B THR A 143 ? 30.29540 31.08673 15.15939 0.180 9.44279 N ? A ? 143 N 1
   ATOM 6814 CA B THR A 143 ? 29.37566 31.95421 15.88213 0.180 8.42943 C ? A ? 143 CA 1
   ATOM 6815 C B THR A 143 ? 28.44927 31.10416 16.74413 0.180 8.23119 C ? A ? 143 C 1
   ATOM 6816 O B THR A 143 ? 27.94593 30.07519 16.28774 0.180 8.35294 O ? A ? 143 O 1
   ATOM 6817 CB B THR A 143 ? 28.55806 32.81455 14.90788 0.180 10.07670 C ? A ? 143 CB 1
   ATOM 6818 OG1 B THR A 143 ? 29.41889 33.70927 14.17216 0.180 8.91633 O ? A ? 143 OG1 1
   ATOM 6819 CG2 B THR A 143 ? 27.51030 33.58129 15.64258 0.180 10.31211 C ? A ? 143 CG2 1
   ATOM 6820 H B THR A 143 ? 30.02401 30.27691 15.05872 0.180 11.33135 H ? A ? 143 H 1
   ATOM 6821 HA B THR A 143 ? 29.87702 32.53825 16.47242 0.180 10.11532 H ? A ? 143 HA 1
   ATOM 6822 HB B THR A 143 ? 28.11294 32.23721 14.26800 0.180 12.09204 H ? A ? 143 HB 1
   ATOM 6823 HG1 B THR A 143 ? 29.84813 34.19729 14.70431 0.180 10.69959 H ? A ? 143 HG1 1
   ATOM 6824 HG21 B THR A 143 ? 27.11822 34.24987 15.05934 0.180 12.37453 H ? A ? 143 HG21 1
   ATOM 6825 HG22 B THR A 143 ? 26.81205 32.98078 15.94713 0.180 12.37453 H ? A ? 143 HG22 1
   ATOM 6826 HG23 B THR A 143 ? 27.90158 34.02475 16.41144 0.180 12.37453 H ? A ? 143 HG23 1
   ATOM 6827 N C THR A 143 ? 30.22008 31.55416 14.92783 0.217 8.15576 N ? A ? 143 N 1
   ATOM 6828 CA C THR A 143 ? 29.42053 32.19223 15.96340 0.217 9.01613 C ? A ? 143 CA 1
   ATOM 6829 C C THR A 143 ? 28.60981 31.18056 16.76264 0.217 8.03081 C ? A ? 143 C 1
   ATOM 6830 O C THR A 143 ? 28.14480 30.17513 16.22252 0.217 8.36700 O ? A ? 143 O 1
   ATOM 6831 CB C THR A 143 ? 28.46540 33.21076 15.35142 0.217 6.11409 C ? A ? 143 CB 1
   ATOM 6832 OG1 C THR A 143 ? 27.81651 33.97425 16.36589 0.217 16.41543 O ? A ? 143 OG1 1
   ATOM 6833 CG2 C THR A 143 ? 27.41580 32.53983 14.41642 0.217 3.28367 C ? A ? 143 CG2 1
   ATOM 6834 H C THR A 143 ? 29.75741 31.19059 14.30064 0.217 9.78692 H ? A ? 143 H 1
   ATOM 6835 HA C THR A 143 ? 30.02388 32.63468 16.58073 0.217 10.81935 H ? A ? 143 HA 1
   ATOM 6836 HB C THR A 143 ? 28.98645 33.81683 14.80180 0.217 7.33691 H ? A ? 143 HB 1
   ATOM 6837 HG1 C THR A 143 ? 27.33749 34.56887 16.01578 0.217 19.69852 H ? A ? 143 HG1 1
   ATOM 6838 HG21 C THR A 143 ? 27.36432 33.02141 13.57598 0.217 3.94040 H ? A ? 143 HG21 1
   ATOM 6839 HG22 C THR A 143 ? 27.67008 31.62098 14.23765 0.217 3.94040 H ? A ? 143 HG22 1
   ATOM 6840 HG23 C THR A 143 ? 26.54233 32.54838 14.83815 0.217 3.94040 H ? A ? 143 HG23 1
   ATOM 6841 N D THR A 143 ? 30.15511 31.37614 14.86428 0.201 8.36280 N ? A ? 143 N 1
   ATOM 6842 CA D THR A 143 ? 29.19626 32.11576 15.67109 0.201 7.66176 C ? A ? 143 CA 1
   ATOM 6843 C D THR A 143 ? 28.45046 31.15478 16.59675 0.201 8.38946 C ? A ? 143 C 1
   ATOM 6844 O D THR A 143 ? 28.16226 30.01128 16.22855 0.201 8.48854 O ? A ? 143 O 1
   ATOM 6845 CB D THR A 143 ? 28.17582 32.85591 14.78973 0.201 10.78591 C ? A ? 143 CB 1
   ATOM 6846 OG1 D THR A 143 ? 28.85184 33.45910 13.67578 0.201 6.01924 O ? A ? 143 OG1 1
   ATOM 6847 CG2 D THR A 143 ? 27.47938 33.90876 15.59274 0.201 12.44651 C ? A ? 143 CG2 1
   ATOM 6848 H D THR A 143 ? 29.79172 30.79442 14.34548 0.200 10.03536 H ? A ? 143 H 1
   ATOM 6849 HA D THR A 143 ? 29.66900 32.76805 16.21139 0.200 9.19411 H ? A ? 143 HA 1
   ATOM 6850 HB D THR A 143 ? 27.51059 32.23432 14.45507 0.200 12.94309 H ? A ? 143 HB 1
   ATOM 6851 HG1 D THR A 143 ? 29.44021 33.99175 13.95094 0.200 7.22308 H ? A ? 143 HG1 1
   ATOM 6852 HG21 D THR A 143 ? 26.83573 34.37718 15.03848 0.200 14.93582 H ? A ? 143 HG21 1
   ATOM 6853 HG22 D THR A 143 ? 27.01403 33.50213 16.34041 0.200 14.93582 H ? A ? 143 HG22 1
   ATOM 6854 HG23 D THR A 143 ? 28.12507 34.54738 15.93354 0.200 14.93582 H ? A ? 143 HG23 1
   ATOM 6855 N A ILE A 144 ? 28.24680 31.51389 17.81066 0.402 8.08215 N ? A ? 144 N 1
   ATOM 6856 CA A ILE A 144 ? 27.29093 30.76164 18.62615 0.402 8.22226 C ? A ? 144 CA 1
   ATOM 6857 C A ILE A 144 ? 26.27964 31.77426 19.11329 0.402 7.44738 C ? A ? 144 C 1
   ATOM 6858 O A ILE A 144 ? 26.63512 32.70524 19.84754 0.402 9.45237 O ? A ? 144 O 1
   ATOM 6859 CB A ILE A 144 ? 27.94384 30.03267 19.80803 0.402 9.68980 C ? A ? 144 CB 1
   ATOM 6860 CG1 A ILE A 144 ? 28.96262 28.99659 19.27430 0.402 8.97037 C ? A ? 144 CG1 1
   ATOM 6861 CG2 A ILE A 144 ? 26.85266 29.34475 20.66602 0.402 8.96106 C ? A ? 144 CG2 1
   ATOM 6862 CD1 A ILE A 144 ? 29.84005 28.35138 20.28892 0.402 8.03283 C ? A ? 144 CD1 1
   ATOM 6863 H A ILE A 144 ? 28.66316 32.12076 18.25558 0.402 9.69859 H ? A ? 144 H 1
   ATOM 6864 HA A ILE A 144 ? 26.85865 30.08431 18.08278 0.402 9.86671 H ? A ? 144 HA 1
   ATOM 6865 HB A ILE A 144 ? 28.41459 30.67159 20.36577 0.402 11.62776 H ? A ? 144 HB 1
   ATOM 6866 HG12 A ILE A 144 ? 28.46927 28.28808 18.83211 0.402 10.76444 H ? A ? 144 HG12 1
   ATOM 6867 HG13 A ILE A 144 ? 29.54292 29.44358 18.63842 0.402 10.76444 H ? A ? 144 HG13 1
   ATOM 6868 HG21 A ILE A 144 ? 27.28033 28.76248 21.31330 0.402 10.75328 H ? A ? 144 HG21 1
   ATOM 6869 HG22 A ILE A 144 ? 26.33553 30.02548 21.12437 0.402 10.75328 H ? A ? 144 HG22 1
   ATOM 6870 HG23 A ILE A 144 ? 26.27482 28.82558 20.08510 0.402 10.75328 H ? A ? 144 HG23 1
   ATOM 6871 HD11 A ILE A 144 ? 30.53880 27.85643 19.83320 0.402 9.63940 H ? A ? 144 HD11 1
   ATOM 6872 HD12 A ILE A 144 ? 30.23316 29.03865 20.84930 0.402 9.63940 H ? A ? 144 HD12 1
   ATOM 6873 HD13 A ILE A 144 ? 29.30667 27.74840 20.83004 0.402 9.63940 H ? A ? 144 HD13 1
   ATOM 6874 N B ILE A 144 ? 28.20767 31.55314 17.98078 0.180 8.25751 N ? A ? 144 N 1
   ATOM 6875 CA B ILE A 144 ? 27.29213 30.88573 18.90654 0.180 8.06252 C ? A ? 144 CA 1
   ATOM 6876 C B ILE A 144 ? 26.22638 31.91132 19.26962 0.180 7.70967 C ? A ? 144 C 1
   ATOM 6877 O B ILE A 144 ? 26.46192 32.80694 20.09296 0.180 8.74157 O ? A ? 144 O 1
   ATOM 6878 CB B ILE A 144 ? 28.00526 30.34134 20.15070 0.180 8.39366 C ? A ? 144 CB 1
   ATOM 6879 CG1 B ILE A 144 ? 29.12460 29.36361 19.75518 0.180 8.02546 C ? A ? 144 CG1 1
   ATOM 6880 CG2 B ILE A 144 ? 27.00147 29.68767 21.07969 0.180 7.62352 C ? A ? 144 CG2 1
   ATOM 6881 CD1 B ILE A 144 ? 29.98650 28.89418 20.91620 0.180 8.74430 C ? A ? 144 CD1 1
   ATOM 6882 H B ILE A 144 ? 28.57194 32.25873 18.31100 0.180 9.90901 H ? A ? 144 H 1
   ATOM 6883 HA B ILE A 144 ? 26.86388 30.13909 18.45929 0.180 9.67502 H ? A ? 144 HA 1
   ATOM 6884 HB B ILE A 144 ? 28.41941 31.08195 20.62068 0.180 10.07240 H ? A ? 144 HB 1
   ATOM 6885 HG12 B ILE A 144 ? 28.72177 28.57845 19.35250 0.180 9.63055 H ? A ? 144 HG12 1
   ATOM 6886 HG13 B ILE A 144 ? 29.70728 29.80244 19.11579 0.180 9.63055 H ? A ? 144 HG13 1
   ATOM 6887 HG21 B ILE A 144 ? 27.47478 29.29336 21.82896 0.180 9.14823 H ? A ? 144 HG21 1
   ATOM 6888 HG22 B ILE A 144 ? 26.38061 30.36144 21.39824 0.180 9.14823 H ? A ? 144 HG22 1
   ATOM 6889 HG23 B ILE A 144 ? 26.52168 28.99969 20.59249 0.180 9.14823 H ? A ? 144 HG23 1
   ATOM 6890 HD11 B ILE A 144 ? 30.76470 28.43329 20.56566 0.180 10.49316 H ? A ? 144 HD11 1
   ATOM 6891 HD12 B ILE A 144 ? 30.26452 29.66515 21.43505 0.180 10.49316 H ? A ? 144 HD12 1
   ATOM 6892 HD13 B ILE A 144 ? 29.46739 28.29156 21.47143 0.180 10.49316 H ? A ? 144 HD13 1
   ATOM 6893 N C ILE A 144 ? 28.42073 31.47026 18.05523 0.217 8.64943 N ? A ? 144 N 1
   ATOM 6894 CA C ILE A 144 ? 27.42443 30.80553 18.89241 0.217 8.12146 C ? A ? 144 CA 1
   ATOM 6895 C C ILE A 144 ? 26.45089 31.88003 19.33154 0.217 7.72982 C ? A ? 144 C 1
   ATOM 6896 O C ILE A 144 ? 26.83958 32.82457 20.03546 0.217 8.04348 O ? A ? 144 O 1
   ATOM 6897 CB C ILE A 144 ? 28.04044 30.09311 20.10532 0.217 8.36102 C ? A ? 144 CB 1
   ATOM 6898 CG1 C ILE A 144 ? 28.73268 28.79790 19.65849 0.217 8.26417 C ? A ? 144 CG1 1
   ATOM 6899 CG2 C ILE A 144 ? 26.95559 29.77286 21.10983 0.217 7.58262 C ? A ? 144 CG2 1
   ATOM 6900 CD1 C ILE A 144 ? 29.53821 28.13167 20.71940 0.217 9.09794 C ? A ? 144 CD1 1
   ATOM 6901 H C ILE A 144 ? 28.87305 32.06674 18.47856 0.217 10.37932 H ? A ? 144 H 1
   ATOM 6902 HA C ILE A 144 ? 26.95889 30.13185 18.37249 0.217 9.74575 H ? A ? 144 HA 1
   ATOM 6903 HB C ILE A 144 ? 28.69816 30.67756 20.51363 0.217 10.03323 H ? A ? 144 HB 1
   ATOM 6904 HG12 C ILE A 144 ? 28.05387 28.16903 19.36755 0.217 9.91700 H ? A ? 144 HG12 1
   ATOM 6905 HG13 C ILE A 144 ? 29.33042 29.00465 18.92305 0.217 9.91700 H ? A ? 144 HG13 1
   ATOM 6906 HG21 C ILE A 144 ? 27.29873 29.13148 21.75153 0.217 9.09914 H ? A ? 144 HG21 1
   ATOM 6907 HG22 C ILE A 144 ? 26.69550 30.58913 21.56476 0.217 9.09914 H ? A ? 144 HG22 1
   ATOM 6908 HG23 C ILE A 144 ? 26.19313 29.39742 20.64228 0.217 9.09914 H ? A ? 144 HG23 1
   ATOM 6909 HD11 C ILE A 144 ? 30.13278 27.48630 20.30603 0.217 10.91753 H ? A ? 144 HD11 1
   ATOM 6910 HD12 C ILE A 144 ? 30.05537 28.80287 21.19157 0.217 10.91753 H ? A ? 144 HD12 1
   ATOM 6911 HD13 C ILE A 144 ? 28.93886 27.68206 21.33546 0.217 10.91753 H ? A ? 144 HD13 1
   ATOM 6912 N D ILE A 144 ? 28.11276 31.62759 17.80046 0.201 8.12482 N ? A ? 144 N 1
   ATOM 6913 CA D ILE A 144 ? 27.22397 30.91061 18.72325 0.201 8.15463 C ? A ? 144 CA 1
   ATOM 6914 C D ILE A 144 ? 26.15395 31.90885 19.14396 0.201 7.66002 C ? A ? 144 C 1
   ATOM 6915 O D ILE A 144 ? 26.41382 32.80706 19.95539 0.201 8.93431 O ? A ? 144 O 1
   ATOM 6916 CB D ILE A 144 ? 27.95380 30.33712 19.94307 0.201 8.46603 C ? A ? 144 CB 1
   ATOM 6917 CG1 D ILE A 144 ? 28.98145 29.27329 19.51968 0.201 8.57688 C ? A ? 144 CG1 1
   ATOM 6918 CG2 D ILE A 144 ? 26.94793 29.76581 20.93542 0.201 7.69134 C ? A ? 144 CG2 1
   ATOM 6919 CD1 D ILE A 144 ? 29.79475 28.69687 20.64380 0.201 8.57665 C ? A ? 144 CD1 1
   ATOM 6920 H D ILE A 144 ? 28.39226 32.37883 18.11210 0.200 9.74978 H ? A ? 144 H 1
   ATOM 6921 HA D ILE A 144 ? 26.80438 30.17268 18.25387 0.200 9.78556 H ? A ? 144 HA 1
   ATOM 6922 HB D ILE A 144 ? 28.43922 31.05676 20.37595 0.200 10.15924 H ? A ? 144 HB 1
   ATOM 6923 HG12 D ILE A 144 ? 28.50818 28.53976 19.09678 0.200 10.29225 H ? A ? 144 HG12 1
   ATOM 6924 HG13 D ILE A 144 ? 29.59951 29.67627 18.88998 0.200 10.29225 H ? A ? 144 HG13 1
   ATOM 6925 HG21 D ILE A 144 ? 27.42533 29.26991 21.61885 0.200 9.22961 H ? A ? 144 HG21 1
   ATOM 6926 HG22 D ILE A 144 ? 26.45437 30.49600 21.34054 0.200 9.22961 H ? A ? 144 HG22 1
   ATOM 6927 HG23 D ILE A 144 ? 26.33884 29.17640 20.46372 0.200 9.22961 H ? A ? 144 HG23 1
   ATOM 6928 HD11 D ILE A 144 ? 30.57043 28.24692 20.27396 0.200 10.29198 H ? A ? 144 HD11 1
   ATOM 6929 HD12 D ILE A 144 ? 30.07776 29.41608 21.22992 0.200 10.29198 H ? A ? 144 HD12 1
   ATOM 6930 HD13 D ILE A 144 ? 29.24891 28.06413 21.13634 0.200 10.29198 H ? A ? 144 HD13 1
   ATOM 6931 N A THR A 145 ? 25.02093 31.59193 18.70615 0.402 8.04633 N ? A ? 145 N 1
   ATOM 6932 CA A THR A 145 ? 23.94303 32.52201 19.01120 0.402 8.83917 C ? A ? 145 CA 1
   ATOM 6933 C A THR A 145 ? 23.31212 31.93645 20.26713 0.402 9.01333 C ? A ? 145 C 1
   ATOM 6934 O A THR A 145 ? 22.38068 31.11218 20.20883 0.402 9.39391 O ? A ? 145 O 1
   ATOM 6935 CB A THR A 145 ? 22.99615 32.62684 17.84015 0.402 9.34500 C ? A ? 145 CB 1
   ATOM 6936 OG1 A THR A 145 ? 23.74189 33.04679 16.68859 0.402 11.70300 O ? A ? 145 OG1 1
   ATOM 6937 CG2 A THR A 145 ? 21.93503 33.65423 18.13786 0.402 11.38783 C ? A ? 145 CG2 1
   ATOM 6938 H A THR A 145 ? 24.76366 30.91709 18.23924 0.402 9.65559 H ? A ? 145 H 1
   ATOM 6939 HA A THR A 145 ? 24.24974 33.42653 19.18052 0.402 10.60700 H ? A ? 145 HA 1
   ATOM 6940 HB A THR A 145 ? 22.56823 31.77346 17.66832 0.402 11.21400 H ? A ? 145 HB 1
   ATOM 6941 HG1 A THR A 145 ? 23.23965 33.07557 16.01589 0.402 14.04360 H ? A ? 145 HG1 1
   ATOM 6942 HG21 A THR A 145 ? 21.34034 33.74698 17.37717 0.402 13.66539 H ? A ? 145 HG21 1
   ATOM 6943 HG22 A THR A 145 ? 21.41683 33.38148 18.91114 0.402 13.66539 H ? A ? 145 HG22 1
   ATOM 6944 HG23 A THR A 145 ? 22.34698 34.51291 18.32191 0.402 13.66539 H ? A ? 145 HG23 1
   ATOM 6945 N B THR A 145 ? 25.05137 31.78444 18.65064 0.180 8.51387 N ? A ? 145 N 1
   ATOM 6946 CA B THR A 145 ? 23.88801 32.62551 18.93868 0.180 8.66390 C ? A ? 145 CA 1
   ATOM 6947 C B THR A 145 ? 23.21659 32.01116 20.15523 0.180 8.95967 C ? A ? 145 C 1
   ATOM 6948 O B THR A 145 ? 22.39065 31.09286 20.03424 0.180 8.95960 O ? A ? 145 O 1
   ATOM 6949 CB B THR A 145 ? 22.96407 32.67964 17.73626 0.180 9.49964 C ? A ? 145 CB 1
   ATOM 6950 OG1 B THR A 145 ? 23.69096 33.23954 16.63726 0.180 10.78739 O ? A ? 145 OG1 1
   ATOM 6951 CG2 B THR A 145 ? 21.75637 33.53918 18.02933 0.180 11.40667 C ? A ? 145 CG2 1
   ATOM 6952 H B THR A 145 ? 24.89787 31.19902 18.03964 0.180 10.21664 H ? A ? 145 H 1
   ATOM 6953 HA B THR A 145 ? 24.15212 33.53644 19.14204 0.180 10.39668 H ? A ? 145 HA 1
   ATOM 6954 HB B THR A 145 ? 22.64838 31.78971 17.51433 0.180 11.39957 H ? A ? 145 HB 1
   ATOM 6955 HG1 B THR A 145 ? 23.20220 33.26899 15.95473 0.180 12.94487 H ? A ? 145 HG1 1
   ATOM 6956 HG21 B THR A 145 ? 21.23770 33.66955 17.22008 0.180 13.68800 H ? A ? 145 HG21 1
   ATOM 6957 HG22 B THR A 145 ? 21.19741 33.10981 18.69574 0.180 13.68800 H ? A ? 145 HG22 1
   ATOM 6958 HG23 B THR A 145 ? 22.03853 34.40433 18.36519 0.180 13.68800 H ? A ? 145 HG23 1
   ATOM 6959 N C THR A 145 ? 25.19265 31.74596 18.90647 0.217 8.21076 N ? A ? 145 N 1
   ATOM 6960 CA C THR A 145 ? 24.12119 32.66359 19.28973 0.217 9.59925 C ? A ? 145 CA 1
   ATOM 6961 C C THR A 145 ? 23.48177 32.06366 20.54041 0.217 8.22186 C ? A ? 145 C 1
   ATOM 6962 O C THR A 145 ? 22.59262 31.20303 20.47973 0.217 10.31978 O ? A ? 145 O 1
   ATOM 6963 CB C THR A 145 ? 23.15159 32.84013 18.14318 0.217 7.78334 C ? A ? 145 CB 1
   ATOM 6964 OG1 C THR A 145 ? 23.84525 33.43014 17.03126 0.217 8.45533 O ? A ? 145 OG1 1
   ATOM 6965 CG2 C THR A 145 ? 22.01664 33.74609 18.54733 0.217 8.42362 C ? A ? 145 CG2 1
   ATOM 6966 H C THR A 145 ? 24.92999 31.11616 18.38306 0.217 9.85291 H ? A ? 145 H 1
   ATOM 6967 HA C THR A 145 ? 24.46309 33.54444 19.50909 0.217 11.51910 H ? A ? 145 HA 1
   ATOM 6968 HB C THR A 145 ? 22.78361 31.97942 17.88887 0.217 9.34001 H ? A ? 145 HB 1
   ATOM 6969 HG1 C THR A 145 ? 24.47106 32.92752 16.78361 0.217 10.14640 H ? A ? 145 HG1 1
   ATOM 6970 HG21 C THR A 145 ? 21.42380 33.89168 17.79351 0.217 10.10834 H ? A ? 145 HG21 1
   ATOM 6971 HG22 C THR A 145 ? 21.51222 33.34320 19.27130 0.217 10.10834 H ? A ? 145 HG22 1
   ATOM 6972 HG23 C THR A 145 ? 22.36454 34.60157 18.84402 0.217 10.10834 H ? A ? 145 HG23 1
   ATOM 6973 N D THR A 145 ? 24.94805 31.75266 18.59904 0.201 8.51906 N ? A ? 145 N 1
   ATOM 6974 CA D THR A 145 ? 23.79404 32.57107 18.96775 0.201 8.61618 C ? A ? 145 CA 1
   ATOM 6975 C D THR A 145 ? 23.23599 31.95492 20.24179 0.201 8.98930 C ? A ? 145 C 1
   ATOM 6976 O D THR A 145 ? 22.40444 31.03822 20.19705 0.201 9.35143 O ? A ? 145 O 1
   ATOM 6977 CB D THR A 145 ? 22.77235 32.59437 17.84620 0.201 9.84132 C ? A ? 145 CB 1
   ATOM 6978 OG1 D THR A 145 ? 23.36937 33.22470 16.71351 0.201 10.63811 O ? A ? 145 OG1 1
   ATOM 6979 CG2 D THR A 145 ? 21.54617 33.38194 18.26840 0.201 11.08392 C ? A ? 145 CG2 1
   ATOM 6980 H D THR A 145 ? 24.76860 31.16420 17.99811 0.200 10.22287 H ? A ? 145 H 1
   ATOM 6981 HA D THR A 145 ? 24.05499 33.48995 19.13648 0.200 10.33941 H ? A ? 145 HA 1
   ATOM 6982 HB D THR A 145 ? 22.49136 31.69327 17.62270 0.200 11.80959 H ? A ? 145 HB 1
   ATOM 6983 HG1 D THR A 145 ? 24.12002 32.88198 16.55646 0.200 12.76573 H ? A ? 145 HG1 1
   ATOM 6984 HG21 D THR A 145 ? 20.94085 33.48143 17.51701 0.200 13.30071 H ? A ? 145 HG21 1
   ATOM 6985 HG22 D THR A 145 ? 21.08491 32.91874 18.98505 0.200 13.30071 H ? A ? 145 HG22 1
   ATOM 6986 HG23 D THR A 145 ? 21.80841 34.26227 18.58009 0.200 13.30071 H ? A ? 145 HG23 1
   ATOM 6987 N A PHE A 146 ? 23.94453 32.25492 21.42022 0.402 7.39670 N ? A ? 146 N 1
   ATOM 6988 CA A PHE A 146 ? 23.59221 31.55393 22.66099 0.402 8.40114 C ? A ? 146 CA 1
   ATOM 6989 C A PHE A 146 ? 22.10223 31.61879 22.94440 0.402 8.53270 C ? A ? 146 C 1
   ATOM 6990 O A PHE A 146 ? 21.56041 30.63060 23.44709 0.402 8.46560 O ? A ? 146 O 1
   ATOM 6991 CB A PHE A 146 ? 24.42171 32.08105 23.83063 0.402 7.27923 C ? A ? 146 CB 1
   ATOM 6992 CG A PHE A 146 ? 24.19601 31.41916 25.14303 0.402 9.28120 C ? A ? 146 CG 1
   ATOM 6993 CD1 A PHE A 146 ? 24.22762 30.04997 25.26651 0.402 8.50366 C ? A ? 146 CD1 1
   ATOM 6994 CD2 A PHE A 146 ? 24.01135 32.19059 26.27157 0.402 10.25845 C ? A ? 146 CD2 1
   ATOM 6995 CE1 A PHE A 146 ? 24.07608 29.46336 26.48466 0.402 9.02579 C ? A ? 146 CE1 1
   ATOM 6996 CE2 A PHE A 146 ? 23.86399 31.58276 27.52466 0.402 9.54536 C ? A ? 146 CE2 1
   ATOM 6997 CZ A PHE A 146 ? 23.90003 30.21457 27.60955 0.402 8.72726 C ? A ? 146 CZ 1
   ATOM 6998 H A PHE A 146 ? 24.55792 32.85227 21.50106 0.402 8.87605 H ? A ? 146 H 1
   ATOM 6999 HA A PHE A 146 ? 23.81763 30.61543 22.56458 0.402 10.08137 H ? A ? 146 HA 1
   ATOM 7000 HB2 A PHE A 146 ? 25.35992 31.96895 23.61131 0.402 8.73508 H ? A ? 146 HB2 1
   ATOM 7001 HB3 A PHE A 146 ? 24.21821 33.02239 23.94625 0.402 8.73508 H ? A ? 146 HB3 1
   ATOM 7002 HD1 A PHE A 146 ? 24.35349 29.52116 24.51191 0.402 10.20439 H ? A ? 146 HD1 1
   ATOM 7003 HD2 A PHE A 146 ? 23.98462 33.11745 26.20007 0.402 12.31013 H ? A ? 146 HD2 1
   ATOM 7004 HE1 A PHE A 146 ? 24.09279 28.53591 26.55145 0.402 10.83094 H ? A ? 146 HE1 1
   ATOM 7005 HE2 A PHE A 146 ? 23.74342 32.09966 28.28832 0.402 11.45443 H ? A ? 146 HE2 1
   ATOM 7006 HZ A PHE A 146 ? 23.80426 29.79808 28.43554 0.402 10.47271 H ? A ? 146 HZ 1
   ATOM 7007 N B PHE A 146 ? 23.59752 32.50717 21.34572 0.180 8.85808 N ? A ? 146 N 1
   ATOM 7008 CA B PHE A 146 ? 23.27236 31.78431 22.57087 0.180 7.63093 C ? A ? 146 CA 1
   ATOM 7009 C B PHE A 146 ? 21.78385 31.79431 22.90128 0.180 9.20775 C ? A ? 146 C 1
   ATOM 7010 O B PHE A 146 ? 21.33718 30.92388 23.65559 0.180 8.16681 O ? A ? 146 O 1
   ATOM 7011 CB B PHE A 146 ? 24.08279 32.34632 23.74092 0.180 9.69732 C ? A ? 146 CB 1
   ATOM 7012 CG B PHE A 146 ? 24.12738 31.45771 24.93964 0.180 9.32573 C ? A ? 146 CG 1
   ATOM 7013 CD1 B PHE A 146 ? 24.37038 30.10770 24.80482 0.180 8.78070 C ? A ? 146 CD1 1
   ATOM 7014 CD2 B PHE A 146 ? 23.93537 31.97577 26.19941 0.180 9.69921 C ? A ? 146 CD2 1
   ATOM 7015 CE1 B PHE A 146 ? 24.42043 29.29367 25.88792 0.180 7.58825 C ? A ? 146 CE1 1
   ATOM 7016 CE2 B PHE A 146 ? 23.99522 31.15054 27.32472 0.180 9.66496 C ? A ? 146 CE2 1
   ATOM 7017 CZ B PHE A 146 ? 24.23105 29.80580 27.16034 0.180 7.14143 C ? A ? 146 CZ 1
   ATOM 7018 H B PHE A 146 ? 24.03262 33.24007 21.46032 0.180 10.62970 H ? A ? 146 H 1
   ATOM 7019 HA B PHE A 146 ? 23.52490 30.85558 22.45010 0.180 9.15712 H ? A ? 146 HA 1
   ATOM 7020 HB2 B PHE A 146 ? 24.99594 32.48763 23.44581 0.180 11.63679 H ? A ? 146 HB2 1
   ATOM 7021 HB3 B PHE A 146 ? 23.68836 33.18921 24.01452 0.180 11.63679 H ? A ? 146 HB3 1
   ATOM 7022 HD1 B PHE A 146 ? 24.50220 29.74923 23.95687 0.180 10.53684 H ? A ? 146 HD1 1
   ATOM 7023 HD2 B PHE A 146 ? 23.76410 32.88400 26.30280 0.180 11.63905 H ? A ? 146 HD2 1
   ATOM 7024 HE1 B PHE A 146 ? 24.58311 28.38494 25.77543 0.180 9.10590 H ? A ? 146 HE1 1
   ATOM 7025 HE2 B PHE A 146 ? 23.87689 31.50656 28.17569 0.180 11.59795 H ? A ? 146 HE2 1
   ATOM 7026 HZ B PHE A 146 ? 24.26318 29.24313 27.90011 0.180 8.56971 H ? A ? 146 HZ 1
   ATOM 7027 N C PHE A 146 ? 23.97439 32.48959 21.70345 0.217 7.84029 N ? A ? 146 N 1
   ATOM 7028 CA C PHE A 146 ? 23.64922 31.78575 22.94165 0.217 7.32569 C ? A ? 146 CA 1
   ATOM 7029 C C PHE A 146 ? 22.16178 31.86126 23.26838 0.217 9.56374 C ? A ? 146 C 1
   ATOM 7030 O C PHE A 146 ? 21.62708 30.93615 23.89366 0.217 8.88750 O ? A ? 146 O 1
   ATOM 7031 CB C PHE A 146 ? 24.52550 32.35462 24.07111 0.217 9.48088 C ? A ? 146 CB 1
   ATOM 7032 CG C PHE A 146 ? 24.33098 31.72202 25.41868 0.217 8.38221 C ? A ? 146 CG 1
   ATOM 7033 CD1 C PHE A 146 ? 24.63848 30.39140 25.62457 0.217 7.41165 C ? A ? 146 CD1 1
   ATOM 7034 CD2 C PHE A 146 ? 23.89999 32.48204 26.49969 0.217 9.71253 C ? A ? 146 CD2 1
   ATOM 7035 CE1 C PHE A 146 ? 24.46600 29.81193 26.86593 0.217 7.26496 C ? A ? 146 CE1 1
   ATOM 7036 CE2 C PHE A 146 ? 23.73889 31.90483 27.73462 0.217 9.37613 C ? A ? 146 CE2 1
   ATOM 7037 CZ C PHE A 146 ? 24.02955 30.57635 27.92602 0.217 8.68474 C ? A ? 146 CZ 1
   ATOM 7038 H C PHE A 146 ? 24.48981 33.17102 21.80141 0.217 9.40835 H ? A ? 146 H 1
   ATOM 7039 HA C PHE A 146 ? 23.85184 30.84117 22.85442 0.217 8.79083 H ? A ? 146 HA 1
   ATOM 7040 HB2 C PHE A 146 ? 25.45619 32.23282 23.82640 0.217 11.37706 H ? A ? 146 HB2 1
   ATOM 7041 HB3 C PHE A 146 ? 24.32794 33.29970 24.16439 0.217 11.37706 H ? A ? 146 HB3 1
   ATOM 7042 HD1 C PHE A 146 ? 24.96517 29.88028 24.91964 0.217 8.89398 H ? A ? 146 HD1 1
   ATOM 7043 HD2 C PHE A 146 ? 23.71966 33.38723 26.38558 0.217 11.65504 H ? A ? 146 HD2 1
   ATOM 7044 HE1 C PHE A 146 ? 24.64414 28.90713 26.98636 0.217 8.71795 H ? A ? 146 HE1 1
   ATOM 7045 HE2 C PHE A 146 ? 23.43063 32.41716 28.44693 0.217 11.25136 H ? A ? 146 HE2 1
   ATOM 7046 HZ C PHE A 146 ? 23.93215 30.19399 28.76817 0.217 10.42169 H ? A ? 146 HZ 1
   ATOM 7047 N D PHE A 146 ? 23.72951 32.43573 21.39518 0.201 8.61468 N ? A ? 146 N 1
   ATOM 7048 CA D PHE A 146 ? 23.39478 31.78068 22.65752 0.201 7.56697 C ? A ? 146 CA 1
   ATOM 7049 C D PHE A 146 ? 21.90276 31.85576 22.96517 0.201 9.25913 C ? A ? 146 C 1
   ATOM 7050 O D PHE A 146 ? 21.38719 31.00027 23.69467 0.201 8.15702 O ? A ? 146 O 1
   ATOM 7051 CB D PHE A 146 ? 24.23258 32.38504 23.78700 0.201 9.75425 C ? A ? 146 CB 1
   ATOM 7052 CG D PHE A 146 ? 24.18430 31.62822 25.07849 0.201 9.15544 C ? A ? 146 CG 1
   ATOM 7053 CD1 D PHE A 146 ? 24.28192 30.25071 25.10007 0.201 8.80885 C ? A ? 146 CD1 1
   ATOM 7054 CD2 D PHE A 146 ? 24.06772 32.30892 26.27730 0.201 10.14266 C ? A ? 146 CD2 1
   ATOM 7055 CE1 D PHE A 146 ? 24.25822 29.56620 26.27792 0.201 8.44229 C ? A ? 146 CE1 1
   ATOM 7056 CE2 D PHE A 146 ? 24.05019 31.61811 27.48237 0.201 9.44111 C ? A ? 146 CE2 1
   ATOM 7057 CZ D PHE A 146 ? 24.13477 30.24091 27.47509 0.201 8.24138 C ? A ? 146 CZ 1
   ATOM 7058 H D PHE A 146 ? 24.24506 33.12035 21.46659 0.200 10.33762 H ? A ? 146 H 1
   ATOM 7059 HA D PHE A 146 ? 23.61798 30.83868 22.59656 0.200 9.08037 H ? A ? 146 HA 1
   ATOM 7060 HB2 D PHE A 146 ? 25.15897 32.41511 23.50102 0.200 11.70510 H ? A ? 146 HB2 1
   ATOM 7061 HB3 D PHE A 146 ? 23.91035 33.28289 23.96286 0.200 11.70510 H ? A ? 146 HB3 1
   ATOM 7062 HD1 D PHE A 146 ? 24.36495 29.78410 24.29990 0.200 10.57062 H ? A ? 146 HD1 1
   ATOM 7063 HD2 D PHE A 146 ? 24.00056 33.23649 26.27637 0.200 12.17119 H ? A ? 146 HD2 1
   ATOM 7064 HE1 D PHE A 146 ? 24.32566 28.63866 26.27491 0.200 10.13075 H ? A ? 146 HE1 1
   ATOM 7065 HE2 D PHE A 146 ? 23.98205 32.07973 28.28683 0.200 11.32934 H ? A ? 146 HE2 1
   ATOM 7066 HZ D PHE A 146 ? 24.10862 29.76833 28.27564 0.200 9.88966 H ? A ? 146 HZ 1
   ATOM 7067 N A THR A 147 ? 21.41903 32.73600 22.61319 0.402 9.16940 N ? A ? 147 N 1
   ATOM 7068 CA A THR A 147 ? 19.99467 32.86142 22.93601 0.402 9.22214 C ? A ? 147 CA 1
   ATOM 7069 C A THR A 147 ? 19.18372 31.68793 22.40346 0.402 9.39318 C ? A ? 147 C 1
   ATOM 7070 O A THR A 147 ? 18.20633 31.27236 23.02577 0.402 11.37840 O ? A ? 147 O 1
   ATOM 7071 CB A THR A 147 ? 19.43939 34.18320 22.38492 0.402 10.39661 C ? A ? 147 CB 1
   ATOM 7072 OG1 A THR A 147 ? 20.35570 35.24140 22.67583 0.402 26.45668 O ? A ? 147 OG1 1
   ATOM 7073 CG2 A THR A 147 ? 18.10947 34.46367 22.96981 0.402 13.16482 C ? A ? 147 CG2 1
   ATOM 7074 H A THR A 147 ? 21.75551 33.41711 22.21012 0.402 11.00328 H ? A ? 147 H 1
   ATOM 7075 HA A THR A 147 ? 19.90443 32.87106 23.90176 0.402 11.06657 H ? A ? 147 HA 1
   ATOM 7076 HB A THR A 147 ? 19.32924 34.12699 21.42283 0.402 12.47593 H ? A ? 147 HB 1
   ATOM 7077 HG1 A THR A 147 ? 20.04565 35.97296 22.40329 0.402 31.74801 H ? A ? 147 HG1 1
   ATOM 7078 HG21 A THR A 147 ? 17.67965 35.18587 22.48546 0.402 15.79778 H ? A ? 147 HG21 1
   ATOM 7079 HG22 A THR A 147 ? 17.55037 33.67276 22.91711 0.402 15.79778 H ? A ? 147 HG22 1
   ATOM 7080 HG23 A THR A 147 ? 18.20384 34.72104 23.90027 0.402 15.79778 H ? A ? 147 HG23 1
   ATOM 7081 N B THR A 147 ? 21.00579 32.75612 22.39067 0.180 8.97735 N ? A ? 147 N 1
   ATOM 7082 CA B THR A 147 ? 19.57809 32.75686 22.70484 0.180 9.18313 C ? A ? 147 CA 1
   ATOM 7083 C B THR A 147 ? 18.89811 31.49843 22.16646 0.180 9.79052 C ? A ? 147 C 1
   ATOM 7084 O B THR A 147 ? 17.93799 31.00292 22.76651 0.180 10.72625 O ? A ? 147 O 1
   ATOM 7085 CB B THR A 147 ? 18.88334 34.00593 22.13148 0.180 11.87550 C ? A ? 147 CB 1
   ATOM 7086 OG1 B THR A 147 ? 18.88093 33.92827 20.70546 0.180 8.97006 O ? A ? 147 OG1 1
   ATOM 7087 CG2 B THR A 147 ? 19.56655 35.26151 22.57497 0.180 17.17380 C ? A ? 147 CG2 1
   ATOM 7088 H B THR A 147 ? 21.27170 33.39444 21.87935 0.180 10.77282 H ? A ? 147 H 1
   ATOM 7089 HA B THR A 147 ? 19.48079 32.78523 23.66953 0.180 11.01976 H ? A ? 147 HA 1
   ATOM 7090 HB B THR A 147 ? 17.97032 34.04558 22.45665 0.180 14.25061 H ? A ? 147 HB 1
   ATOM 7091 HG1 B THR A 147 ? 18.58608 34.64399 20.37926 0.180 10.76407 H ? A ? 147 HG1 1
   ATOM 7092 HG21 B THR A 147 ? 19.39401 35.97488 21.94075 0.180 20.60855 H ? A ? 147 HG21 1
   ATOM 7093 HG22 B THR A 147 ? 19.23614 35.52877 23.44693 0.180 20.60855 H ? A ? 147 HG22 1
   ATOM 7094 HG23 B THR A 147 ? 20.52385 35.11586 22.63218 0.180 20.60855 H ? A ? 147 HG23 1
   ATOM 7095 N C THR A 147 ? 21.46696 32.93397 22.86292 0.217 8.23856 N ? A ? 147 N 1
   ATOM 7096 CA C THR A 147 ? 20.05905 33.03345 23.23747 0.217 10.08209 C ? A ? 147 CA 1
   ATOM 7097 C C THR A 147 ? 19.22303 31.92577 22.61830 0.217 9.37887 C ? A ? 147 C 1
   ATOM 7098 O C THR A 147 ? 18.17167 31.56538 23.14838 0.217 11.42976 O ? A ? 147 O 1
   ATOM 7099 CB C THR A 147 ? 19.48874 34.38664 22.84332 0.217 10.44091 C ? A ? 147 CB 1
   ATOM 7100 OG1 C THR A 147 ? 18.33734 34.61104 23.64037 0.217 11.31223 O ? A ? 147 OG1 1
   ATOM 7101 CG2 C THR A 147 ? 19.08521 34.43699 21.37612 0.217 9.53479 C ? A ? 147 CG2 1
   ATOM 7102 H C THR A 147 ? 21.77615 33.58444 22.39293 0.217 9.88627 H ? A ? 147 H 1
   ATOM 7103 HA C THR A 147 ? 20.00546 32.95318 24.20266 0.217 12.09851 H ? A ? 147 HA 1
   ATOM 7104 HB C THR A 147 ? 20.16048 35.07374 22.97586 0.217 12.52909 H ? A ? 147 HB 1
   ATOM 7105 HG1 C THR A 147 ? 17.74894 34.03846 23.46278 0.217 13.57468 H ? A ? 147 HG1 1
   ATOM 7106 HG21 C THR A 147 ? 19.00934 35.35896 21.08436 0.217 11.44175 H ? A ? 147 HG21 1
   ATOM 7107 HG22 C THR A 147 ? 19.75234 33.98882 20.83299 0.217 11.44175 H ? A ? 147 HG22 1
   ATOM 7108 HG23 C THR A 147 ? 18.23017 33.99611 21.25189 0.217 11.44175 H ? A ? 147 HG23 1
   ATOM 7109 N D THR A 147 ? 21.19198 32.86701 22.44423 0.201 8.67091 N ? A ? 147 N 1
   ATOM 7110 CA D THR A 147 ? 19.75642 32.95754 22.71282 0.201 9.23936 C ? A ? 147 CA 1
   ATOM 7111 C D THR A 147 ? 19.01220 31.71549 22.23010 0.201 9.83228 C ? A ? 147 C 1
   ATOM 7112 O D THR A 147 ? 17.99046 31.34657 22.80713 0.201 11.31882 O ? A ? 147 O 1
   ATOM 7113 CB D THR A 147 ? 19.15344 34.21627 22.05157 0.201 11.33437 C ? A ? 147 CB 1
   ATOM 7114 OG1 D THR A 147 ? 19.54126 34.28648 20.66924 0.201 10.32695 O ? A ? 147 OG1 1
   ATOM 7115 CG2 D THR A 147 ? 19.61438 35.45528 22.77272 0.201 19.09007 C ? A ? 147 CG2 1
   ATOM 7116 H D THR A 147 ? 21.50997 33.49299 21.94760 0.200 10.40509 H ? A ? 147 H 1
   ATOM 7117 HA D THR A 147 ? 19.63608 33.03633 23.67209 0.200 11.08723 H ? A ? 147 HA 1
   ATOM 7118 HB D THR A 147 ? 18.18564 34.17293 22.10034 0.200 13.60125 H ? A ? 147 HB 1
   ATOM 7119 HG1 D THR A 147 ? 20.37710 34.34306 20.60787 0.200 12.39234 H ? A ? 147 HG1 1
   ATOM 7120 HG21 D THR A 147 ? 19.32275 36.24626 22.29291 0.200 22.90808 H ? A ? 147 HG21 1
   ATOM 7121 HG22 D THR A 147 ? 19.24259 35.47549 23.66841 0.200 22.90808 H ? A ? 147 HG22 1
   ATOM 7122 HG23 D THR A 147 ? 20.58245 35.46301 22.83346 0.200 22.90808 H ? A ? 147 HG23 1
   ATOM 7123 N A ASN A 148 ? 19.56382 31.15665 21.23982 0.402 10.19554 N ? A ? 148 N 1
   ATOM 7124 CA A ASN A 148 ? 18.81927 30.04339 20.66617 0.402 9.41921 C ? A ? 148 CA 1
   ATOM 7125 C A ASN A 148 ? 18.88225 28.84284 21.57862 0.402 9.67637 C ? A ? 148 C 1
   ATOM 7126 O A ASN A 148 ? 17.88062 28.15333 21.78907 0.402 11.10316 O ? A ? 148 O 1
   ATOM 7127 CB A ASN A 148 ? 19.35155 29.65796 19.29785 0.402 9.78690 C ? A ? 148 CB 1
   ATOM 7128 CG A ASN A 148 ? 18.92634 30.61053 18.22300 0.402 11.20662 C ? A ? 148 CG 1
   ATOM 7129 OD1 A ASN A 148 ? 17.92170 31.32403 18.35100 0.402 12.72083 O ? A ? 148 OD1 1
   ATOM 7130 ND2 A ASN A 148 ? 19.72139 30.64771 17.16253 0.402 12.45194 N ? A ? 148 ND2 1
   ATOM 7131 H A ASN A 148 ? 20.23681 31.41913 20.77314 0.402 12.23465 H ? A ? 148 H 1
   ATOM 7132 HA A ASN A 148 ? 17.89928 30.32931 20.55314 0.402 11.30305 H ? A ? 148 HA 1
   ATOM 7133 HB2 A ASN A 148 ? 20.32111 29.65066 19.32614 0.402 11.74427 H ? A ? 148 HB2 1
   ATOM 7134 HB3 A ASN A 148 ? 19.01977 28.77641 19.06617 0.402 11.74427 H ? A ? 148 HB3 1
   ATOM 7135 HD21 A ASN A 148 ? 19.53846 31.17239 16.50615 0.402 14.94233 H ? A ? 148 HD21 1
   ATOM 7136 HD22 A ASN A 148 ? 20.41999 30.14714 17.13110 0.402 14.94233 H ? A ? 148 HD22 1
   ATOM 7137 N B ASN A 148 ? 19.36845 30.97701 21.02447 0.180 9.80573 N ? A ? 148 N 1
   ATOM 7138 CA B ASN A 148 ? 18.77783 29.76043 20.48311 0.180 9.47353 C ? A ? 148 CA 1
   ATOM 7139 C B ASN A 148 ? 18.91955 28.61119 21.46306 0.180 9.99831 C ? A ? 148 C 1
   ATOM 7140 O B ASN A 148 ? 18.04102 27.74669 21.53981 0.180 10.80111 O ? A ? 148 O 1
   ATOM 7141 CB B ASN A 148 ? 19.41794 29.39179 19.14378 0.180 9.81764 C ? A ? 148 CB 1
   ATOM 7142 CG B ASN A 148 ? 19.35231 30.52500 18.13392 0.180 11.90446 C ? A ? 148 CG 1
   ATOM 7143 OD1 B ASN A 148 ? 18.63549 31.51408 18.33179 0.180 12.26890 O ? A ? 148 OD1 1
   ATOM 7144 ND2 B ASN A 148 ? 20.12976 30.39115 17.05736 0.180 8.81810 N ? A ? 148 ND2 1
   ATOM 7145 H B ASN A 148 ? 20.01331 31.30469 20.55931 0.180 11.76687 H ? A ? 148 H 1
   ATOM 7146 HA B ASN A 148 ? 17.83541 29.91999 20.31791 0.180 11.36824 H ? A ? 148 HA 1
   ATOM 7147 HB2 B ASN A 148 ? 20.35153 29.17201 19.28877 0.180 11.78117 H ? A ? 148 HB2 1
   ATOM 7148 HB3 B ASN A 148 ? 18.95159 28.62809 18.76939 0.180 11.78117 H ? A ? 148 HB3 1
   ATOM 7149 HD21 B ASN A 148 ? 20.13419 31.00157 16.45158 0.180 10.58171 H ? A ? 148 HD21 1
   ATOM 7150 HD22 B ASN A 148 ? 20.62628 29.69449 16.96946 0.180 10.58171 H ? A ? 148 HD22 1
   ATOM 7151 N C ASN A 148 ? 19.66323 31.37596 21.49759 0.217 9.10142 N ? A ? 148 N 1
   ATOM 7152 CA C ASN A 148 ? 18.89322 30.30332 20.87450 0.217 9.85072 C ? A ? 148 CA 1
   ATOM 7153 C C ASN A 148 ? 18.99759 29.02961 21.69689 0.217 9.79279 C ? A ? 148 C 1
   ATOM 7154 O C ASN A 148 ? 18.02044 28.28923 21.84368 0.217 10.79987 O ? A ? 148 O 1
   ATOM 7155 CB C ASN A 148 ? 19.36981 30.04056 19.45421 0.217 8.94316 C ? A ? 148 CB 1
   ATOM 7156 CG C ASN A 148 ? 19.11964 31.21164 18.51273 0.217 11.56191 C ? A ? 148 CG 1
   ATOM 7157 OD1 C ASN A 148 ? 18.21194 32.01504 18.70594 0.217 7.50203 O ? A ? 148 OD1 1
   ATOM 7158 ND2 C ASN A 148 ? 19.94562 31.30724 17.49757 0.217 12.80592 N ? A ? 148 ND2 1
   ATOM 7159 H C ASN A 148 ? 20.38488 31.59657 21.08509 0.217 10.92171 H ? A ? 148 H 1
   ATOM 7160 HA C ASN A 148 ? 17.96539 30.58180 20.82470 0.217 11.82086 H ? A ? 148 HA 1
   ATOM 7161 HB2 C ASN A 148 ? 20.32432 29.86858 19.46937 0.217 10.73180 H ? A ? 148 HB2 1
   ATOM 7162 HB3 C ASN A 148 ? 18.89922 29.26889 19.10211 0.217 10.73180 H ? A ? 148 HB3 1
   ATOM 7163 HD21 C ASN A 148 ? 19.85696 31.94713 16.92987 0.217 15.36710 H ? A ? 148 HD21 1
   ATOM 7164 HD22 C ASN A 148 ? 20.57560 30.73001 17.39996 0.217 15.36710 H ? A ? 148 HD22 1
   ATOM 7165 N D ASN A 148 ? 19.48549 31.07717 21.15580 0.201 10.02625 N ? A ? 148 N 1
   ATOM 7166 CA D ASN A 148 ? 18.80653 29.88866 20.65314 0.201 9.43729 C ? A ? 148 CA 1
   ATOM 7167 C D ASN A 148 ? 18.96217 28.72040 21.61023 0.201 9.90544 C ? A ? 148 C 1
   ATOM 7168 O D ASN A 148 ? 18.07190 27.86831 21.69569 0.201 10.71386 O ? A ? 148 O 1
   ATOM 7169 CB D ASN A 148 ? 19.32889 29.51212 19.26966 0.201 9.91950 C ? A ? 148 CB 1
   ATOM 7170 CG D ASN A 148 ? 18.80805 30.42720 18.18375 0.201 11.51828 C ? A ? 148 CG 1
   ATOM 7171 OD1 D ASN A 148 ? 17.65151 30.83956 18.19424 0.201 11.95182 O ? A ? 148 OD1 1
   ATOM 7172 ND2 D ASN A 148 ? 19.67724 30.75513 17.24176 0.201 12.36653 N ? A ? 148 ND2 1
   ATOM 7173 H D ASN A 148 ? 20.18388 31.30927 20.71085 0.200 12.03150 H ? A ? 148 H 1
   ATOM 7174 HA D ASN A 148 ? 17.86174 30.08859 20.56209 0.200 11.32475 H ? A ? 148 HA 1
   ATOM 7175 HB2 D ASN A 148 ? 20.29731 29.56749 19.27076 0.200 11.90339 H ? A ? 148 HB2 1
   ATOM 7176 HB3 D ASN A 148 ? 19.04857 28.60735 19.06060 0.200 11.90339 H ? A ? 148 HB3 1
   ATOM 7177 HD21 D ASN A 148 ? 19.43862 31.27293 16.59792 0.200 14.83984 H ? A ? 148 HD21 1
   ATOM 7178 HD22 D ASN A 148 ? 20.48085 30.45048 17.27329 0.200 14.83984 H ? A ? 148 HD22 1
   ATOM 7179 N A HIS A 149 ? 20.06230 28.57308 22.12959 0.402 9.78910 N ? A ? 149 N 1
   ATOM 7180 CA A HIS A 149 ? 20.20670 27.47332 23.06912 0.402 8.30286 C ? A ? 149 CA 1
   ATOM 7181 C A HIS A 149 ? 19.40136 27.70915 24.32050 0.402 8.84191 C ? A ? 149 C 1
   ATOM 7182 O A HIS A 149 ? 18.67459 26.80962 24.74669 0.402 9.93774 O ? A ? 149 O 1
   ATOM 7183 CB A HIS A 149 ? 21.69037 27.25610 23.40134 0.402 8.18109 C ? A ? 149 CB 1
   ATOM 7184 CG A HIS A 149 ? 22.49148 26.88310 22.19233 0.402 8.26736 C ? A ? 149 CG 1
   ATOM 7185 ND1 A HIS A 149 ? 22.65031 25.56616 21.80335 0.402 8.13332 N ? A ? 149 ND1 1
   ATOM 7186 CD2 A HIS A 149 ? 23.06846 27.64725 21.22466 0.402 9.46746 C ? A ? 149 CD2 1
   ATOM 7187 CE1 A HIS A 149 ? 23.32093 25.54916 20.66149 0.402 8.86053 C ? A ? 149 CE1 1
   ATOM 7188 NE2 A HIS A 149 ? 23.56687 26.79123 20.27667 0.402 7.87998 N ? A ? 149 NE2 1
   ATOM 7189 H A HIS A 149 ? 20.78755 29.00906 21.97623 0.402 11.74692 H ? A ? 149 H 1
   ATOM 7190 HA A HIS A 149 ? 19.87200 26.66352 22.65308 0.402 9.96344 H ? A ? 149 HA 1
   ATOM 7191 HB2 A HIS A 149 ? 22.05776 28.07606 23.76684 0.402 9.81730 H ? A ? 149 HB2 1
   ATOM 7192 HB3 A HIS A 149 ? 21.76936 26.53914 24.04991 0.402 9.81730 H ? A ? 149 HB3 1
   ATOM 7193 HD2 A HIS A 149 ? 23.11571 28.57593 21.20946 0.402 11.36095 H ? A ? 149 HD2 1
   ATOM 7194 HE1 A HIS A 149 ? 23.57899 24.78321 20.20145 0.402 10.63264 H ? A ? 149 HE1 1
   ATOM 7195 HE2 A HIS A 149 ? 23.97121 27.02251 19.55374 0.402 9.45598 H ? A ? 149 HE2 1
   ATOM 7196 N B HIS A 149 ? 20.00619 28.59420 22.23685 0.180 9.79265 N ? A ? 149 N 1
   ATOM 7197 CA B HIS A 149 ? 20.21685 27.51968 23.19701 0.180 8.46883 C ? A ? 149 CA 1
   ATOM 7198 C B HIS A 149 ? 19.49901 27.78313 24.50948 0.180 8.70109 C ? A ? 149 C 1
   ATOM 7199 O B HIS A 149 ? 18.92076 26.85916 25.08753 0.180 9.77482 O ? A ? 149 O 1
   ATOM 7200 CB B HIS A 149 ? 21.71779 27.32390 23.44655 0.180 8.33988 C ? A ? 149 CB 1
   ATOM 7201 CG B HIS A 149 ? 22.47498 26.95068 22.21019 0.180 8.17295 C ? A ? 149 CG 1
   ATOM 7202 ND1 B HIS A 149 ? 22.62242 25.63991 21.80472 0.180 8.23969 N ? A ? 149 ND1 1
   ATOM 7203 CD2 B HIS A 149 ? 23.07587 27.71437 21.26239 0.180 9.36175 C ? A ? 149 CD2 1
   ATOM 7204 CE1 B HIS A 149 ? 23.29282 25.61811 20.66468 0.180 8.66297 C ? A ? 149 CE1 1
   ATOM 7205 NE2 B HIS A 149 ? 23.57098 26.86070 20.30865 0.180 7.98965 N ? A ? 149 NE2 1
   ATOM 7206 H B HIS A 149 ? 20.62820 29.18794 22.22340 0.180 11.75119 H ? A ? 149 H 1
   ATOM 7207 HA B HIS A 149 ? 19.86053 26.69944 22.82134 0.180 10.16260 H ? A ? 149 HA 1
   ATOM 7208 HB2 B HIS A 149 ? 22.09065 28.15225 23.78672 0.180 10.00786 H ? A ? 149 HB2 1
   ATOM 7209 HB3 B HIS A 149 ? 21.83849 26.61413 24.09659 0.180 10.00786 H ? A ? 149 HB3 1
   ATOM 7210 HD2 B HIS A 149 ? 23.14002 28.64215 21.25981 0.180 11.23410 H ? A ? 149 HD2 1
   ATOM 7211 HE1 B HIS A 149 ? 23.52979 24.85368 20.19098 0.180 10.39556 H ? A ? 149 HE1 1
   ATOM 7212 HE2 B HIS A 149 ? 23.99265 27.09531 19.59678 0.180 9.58758 H ? A ? 149 HE2 1
   ATOM 7213 N C HIS A 149 ? 20.18073 28.77628 22.25957 0.217 10.03519 N ? A ? 149 N 1
   ATOM 7214 CA C HIS A 149 ? 20.36349 27.64462 23.15731 0.217 8.44230 C ? A ? 149 CA 1
   ATOM 7215 C C HIS A 149 ? 19.51411 27.80167 24.40183 0.217 8.78882 C ? A ? 149 C 1
   ATOM 7216 O C HIS A 149 ? 18.74845 26.89694 24.74713 0.217 9.75756 O ? A ? 149 O 1
   ATOM 7217 CB C HIS A 149 ? 21.84295 27.49384 23.53148 0.217 8.71537 C ? A ? 149 CB 1
   ATOM 7218 CG C HIS A 149 ? 22.69135 27.06033 22.37755 0.217 7.60967 C ? A ? 149 CG 1
   ATOM 7219 ND1 C HIS A 149 ? 22.90175 25.72639 22.08403 0.217 8.59787 N ? A ? 149 ND1 1
   ATOM 7220 CD2 C HIS A 149 ? 23.31026 27.77145 21.40098 0.217 9.07422 C ? A ? 149 CD2 1
   ATOM 7221 CE1 C HIS A 149 ? 23.64333 25.64401 20.98963 0.217 8.67090 C ? A ? 149 CE1 1
   ATOM 7222 NE2 C HIS A 149 ? 23.88078 26.86634 20.54172 0.217 10.40391 N ? A ? 149 NE2 1
   ATOM 7223 H C HIS A 149 ? 20.89078 29.24553 22.13617 0.217 12.04223 H ? A ? 149 H 1
   ATOM 7224 HA C HIS A 149 ? 20.08889 26.83577 22.69768 0.217 10.13076 H ? A ? 149 HA 1
   ATOM 7225 HB2 C HIS A 149 ? 22.17767 28.34826 23.84584 0.217 10.45845 H ? A ? 149 HB2 1
   ATOM 7226 HB3 C HIS A 149 ? 21.92513 26.82744 24.23152 0.217 10.45845 H ? A ? 149 HB3 1
   ATOM 7227 HD2 C HIS A 149 ? 23.34174 28.69805 21.32794 0.217 10.88907 H ? A ? 149 HD2 1
   ATOM 7228 HE1 C HIS A 149 ? 23.94732 24.85623 20.59989 0.217 10.40508 H ? A ? 149 HE1 1
   ATOM 7229 HE2 C HIS A 149 ? 24.32059 27.06150 19.82892 0.217 12.48469 H ? A ? 149 HE2 1
   ATOM 7230 N D HIS A 149 ? 20.07228 28.67153 22.35135 0.201 9.78333 N ? A ? 149 N 1
   ATOM 7231 CA D HIS A 149 ? 20.28489 27.59858 23.31476 0.201 8.55810 C ? A ? 149 CA 1
   ATOM 7232 C D HIS A 149 ? 19.59721 27.89368 24.63806 0.201 8.41606 C ? A ? 149 C 1
   ATOM 7233 O D HIS A 149 ? 18.94558 27.01182 25.20738 0.201 9.32511 O ? A ? 149 O 1
   ATOM 7234 CB D HIS A 149 ? 21.78724 27.37563 23.53488 0.201 8.49879 C ? A ? 149 CB 1
   ATOM 7235 CG D HIS A 149 ? 22.50117 26.94127 22.29234 0.201 8.14461 C ? A ? 149 CG 1
   ATOM 7236 ND1 D HIS A 149 ? 22.58404 25.61501 21.91910 0.201 8.18138 N ? A ? 149 ND1 1
   ATOM 7237 CD2 D HIS A 149 ? 23.11379 27.65435 21.31260 0.201 9.36186 C ? A ? 149 CD2 1
   ATOM 7238 CE1 D HIS A 149 ? 23.22143 25.53651 20.76323 0.201 8.65582 C ? A ? 149 CE1 1
   ATOM 7239 NE2 D HIS A 149 ? 23.54512 26.75642 20.36843 0.201 8.05603 N ? A ? 149 NE2 1
   ATOM 7240 H D HIS A 149 ? 20.71184 29.24523 22.31347 0.200 11.74000 H ? A ? 149 H 1
   ATOM 7241 HA D HIS A 149 ? 19.90961 26.77962 22.95509 0.200 10.26972 H ? A ? 149 HA 1
   ATOM 7242 HB2 D HIS A 149 ? 22.18816 28.20603 23.83589 0.200 10.19855 H ? A ? 149 HB2 1
   ATOM 7243 HB3 D HIS A 149 ? 21.90833 26.68621 24.20640 0.200 10.19855 H ? A ? 149 HB3 1
   ATOM 7244 HD2 D HIS A 149 ? 23.22099 28.57778 21.28627 0.200 11.23423 H ? A ? 149 HD2 1
   ATOM 7245 HE1 D HIS A 149 ? 23.41122 24.75110 20.30279 0.200 10.38698 H ? A ? 149 HE1 1
   ATOM 7246 HE2 D HIS A 149 ? 23.95775 26.95442 19.64033 0.200 9.66723 H ? A ? 149 HE2 1
   ATOM 7247 N A VAL A 150 ? 19.47653 28.92608 24.89344 0.402 9.63457 N ? A ? 150 N 1
   ATOM 7248 CA A VAL A 150 ? 18.71368 29.23223 26.10631 0.402 8.70588 C ? A ? 150 CA 1
   ATOM 7249 C A VAL A 150 ? 17.23625 28.97187 25.86752 0.402 10.64534 C ? A ? 150 C 1
   ATOM 7250 O A VAL A 150 ? 16.53667 28.42664 26.72763 0.402 10.91797 O ? A ? 150 O 1
   ATOM 7251 CB A VAL A 150 ? 18.96068 30.69063 26.52844 0.402 10.69848 C ? A ? 150 CB 1
   ATOM 7252 CG1 A VAL A 150 ? 17.87582 31.16824 27.51030 0.402 11.09262 C ? A ? 150 CG1 1
   ATOM 7253 CG2 A VAL A 150 ? 20.34643 30.86658 27.13754 0.402 9.89489 C ? A ? 150 CG2 1
   ATOM 7254 H A VAL A 150 ? 19.95540 29.57763 24.60057 0.402 11.56148 H ? A ? 150 H 1
   ATOM 7255 HA A VAL A 150 ? 19.01550 28.65262 26.82315 0.402 10.44705 H ? A ? 150 HA 1
   ATOM 7256 HB A VAL A 150 ? 18.91590 31.24342 25.73262 0.402 12.83818 H ? A ? 150 HB 1
   ATOM 7257 HG11 A VAL A 150 ? 18.17823 31.98154 27.94389 0.402 13.31114 H ? A ? 150 HG11 1
   ATOM 7258 HG12 A VAL A 150 ? 17.05794 31.34031 27.01799 0.402 13.31114 H ? A ? 150 HG12 1
   ATOM 7259 HG13 A VAL A 150 ? 17.72352 30.47685 28.17339 0.402 13.31114 H ? A ? 150 HG13 1
   ATOM 7260 HG21 A VAL A 150 ? 20.47265 31.79958 27.37097 0.402 11.87387 H ? A ? 150 HG21 1
   ATOM 7261 HG22 A VAL A 150 ? 20.41447 30.31463 27.93229 0.402 11.87387 H ? A ? 150 HG22 1
   ATOM 7262 HG23 A VAL A 150 ? 21.01370 30.59492 26.48803 0.402 11.87387 H ? A ? 150 HG23 1
   ATOM 7263 N B VAL A 150 ? 19.51317 29.02788 24.99075 0.180 9.42985 N ? A ? 150 N 1
   ATOM 7264 CA B VAL A 150 ? 18.82649 29.33583 26.24497 0.180 8.68453 C ? A ? 150 CA 1
   ATOM 7265 C B VAL A 150 ? 17.34724 28.98730 26.13371 0.180 10.07690 C ? A ? 150 C 1
   ATOM 7266 O B VAL A 150 ? 16.76493 28.35808 27.02795 0.180 10.80065 O ? A ? 150 O 1
   ATOM 7267 CB B VAL A 150 ? 19.03002 30.81563 26.61216 0.180 10.66376 C ? A ? 150 CB 1
   ATOM 7268 CG1 B VAL A 150 ? 18.24993 31.16811 27.87693 0.180 9.44076 C ? A ? 150 CG1 1
   ATOM 7269 CG2 B VAL A 150 ? 20.50048 31.12270 26.78236 0.180 10.32291 C ? A ? 150 CG2 1
   ATOM 7270 H B VAL A 150 ? 19.90441 29.69723 24.61859 0.180 11.31582 H ? A ? 150 H 1
   ATOM 7271 HA B VAL A 150 ? 19.21001 28.79376 26.95205 0.180 10.42144 H ? A ? 150 HA 1
   ATOM 7272 HB B VAL A 150 ? 18.69104 31.36712 25.88977 0.180 12.79652 H ? A ? 150 HB 1
   ATOM 7273 HG11 B VAL A 150 ? 18.54812 32.03224 28.20136 0.180 11.32891 H ? A ? 150 HG11 1
   ATOM 7274 HG12 B VAL A 150 ? 17.30396 31.20275 27.66515 0.180 11.32891 H ? A ? 150 HG12 1
   ATOM 7275 HG13 B VAL A 150 ? 18.41377 30.48799 28.54886 0.180 11.32891 H ? A ? 150 HG13 1
   ATOM 7276 HG21 B VAL A 150 ? 20.60709 32.07122 26.95510 0.180 12.38750 H ? A ? 150 HG21 1
   ATOM 7277 HG22 B VAL A 150 ? 20.84583 30.60954 27.52956 0.180 12.38750 H ? A ? 150 HG22 1
   ATOM 7278 HG23 B VAL A 150 ? 20.97002 30.87977 25.96909 0.180 12.38750 H ? A ? 150 HG23 1
   ATOM 7279 N C VAL A 150 ? 19.61230 28.95963 25.07154 0.217 9.39820 N ? A ? 150 N 1
   ATOM 7280 CA C VAL A 150 ? 18.80753 29.19544 26.26935 0.217 8.62534 C ? A ? 150 CA 1
   ATOM 7281 C C VAL A 150 ? 17.32599 29.05744 25.93872 0.217 10.50347 C ? A ? 150 C 1
   ATOM 7282 O C VAL A 150 ? 16.54314 28.52790 26.73489 0.217 10.80300 O ? A ? 150 O 1
   ATOM 7283 CB C VAL A 150 ? 19.13534 30.57725 26.86794 0.217 9.61095 C ? A ? 150 CB 1
   ATOM 7284 CG1 C VAL A 150 ? 18.35428 30.81341 28.17468 0.217 8.03000 C ? A ? 150 CG1 1
   ATOM 7285 CG2 C VAL A 150 ? 20.63983 30.71994 27.11295 0.217 10.52402 C ? A ? 150 CG2 1
   ATOM 7286 H C VAL A 150 ? 20.12948 29.61141 24.85403 0.217 11.27784 H ? A ? 150 H 1
   ATOM 7287 HA C VAL A 150 ? 19.02975 28.52537 26.93457 0.217 10.35040 H ? A ? 150 HA 1
   ATOM 7288 HB C VAL A 150 ? 18.86488 31.25582 26.22974 0.217 11.53314 H ? A ? 150 HB 1
   ATOM 7289 HG11 C VAL A 150 ? 18.64800 31.64829 28.57168 0.217 9.63600 H ? A ? 150 HG11 1
   ATOM 7290 HG12 C VAL A 150 ? 17.40668 30.85865 27.97243 0.217 9.63600 H ? A ? 150 HG12 1
   ATOM 7291 HG13 C VAL A 150 ? 18.52783 30.07852 28.78354 0.217 9.63600 H ? A ? 150 HG13 1
   ATOM 7292 HG21 C VAL A 150 ? 20.80008 31.52122 27.63560 0.217 12.62882 H ? A ? 150 HG21 1
   ATOM 7293 HG22 C VAL A 150 ? 20.95634 29.94086 27.59643 0.217 12.62882 H ? A ? 150 HG22 1
   ATOM 7294 HG23 C VAL A 150 ? 21.09408 30.78603 26.25844 0.217 12.62882 H ? A ? 150 HG23 1
   ATOM 7295 N D VAL A 150 ? 19.71579 29.12520 25.13560 0.201 8.89221 N ? A ? 150 N 1
   ATOM 7296 CA D VAL A 150 ? 18.99099 29.50020 26.34773 0.201 8.70458 C ? A ? 150 CA 1
   ATOM 7297 C D VAL A 150 ? 17.51493 29.15257 26.20186 0.201 9.95384 C ? A ? 150 C 1
   ATOM 7298 O D VAL A 150 ? 16.90594 28.53030 27.08212 0.201 10.44376 O ? A ? 150 O 1
   ATOM 7299 CB D VAL A 150 ? 19.19208 30.99830 26.63443 0.201 10.82752 C ? A ? 150 CB 1
   ATOM 7300 CG1 D VAL A 150 ? 18.38576 31.43104 27.84808 0.201 9.57820 C ? A ? 150 CG1 1
   ATOM 7301 CG2 D VAL A 150 ? 20.65166 31.30548 26.81875 0.201 10.64609 C ? A ? 150 CG2 1
   ATOM 7302 H D VAL A 150 ? 20.20008 29.74991 24.79678 0.200 10.67065 H ? A ? 150 H 1
   ATOM 7303 HA D VAL A 150 ? 19.34380 28.99675 27.09804 0.200 10.44550 H ? A ? 150 HA 1
   ATOM 7304 HB D VAL A 150 ? 18.87154 31.50781 25.87380 0.200 12.99302 H ? A ? 150 HB 1
   ATOM 7305 HG11 D VAL A 150 ? 18.67561 32.31565 28.12075 0.200 11.49383 H ? A ? 150 HG11 1
   ATOM 7306 HG12 D VAL A 150 ? 17.44508 31.44928 27.61213 0.200 11.49383 H ? A ? 150 HG12 1
   ATOM 7307 HG13 D VAL A 150 ? 18.53403 30.79790 28.56784 0.200 11.49383 H ? A ? 150 HG13 1
   ATOM 7308 HG21 D VAL A 150 ? 20.75963 32.26095 26.94648 0.200 12.77531 H ? A ? 150 HG21 1
   ATOM 7309 HG22 D VAL A 150 ? 20.97885 30.82860 27.59749 0.200 12.77531 H ? A ? 150 HG22 1
   ATOM 7310 HG23 D VAL A 150 ? 21.13661 31.02051 26.02848 0.200 12.77531 H ? A ? 150 HG23 1
   ATOM 7311 N A ASN A 151 ? 16.70871 29.42004 24.72994 0.402 9.06301 N ? A ? 151 N 1
   ATOM 7312 CA A ASN A 151 ? 15.27650 29.21211 24.49264 0.402 11.17558 C ? A ? 151 CA 1
   ATOM 7313 C A ASN A 151 ? 14.93310 27.73402 24.35229 0.402 12.16448 C ? A ? 151 C 1
   ATOM 7314 O A ASN A 151 ? 13.93354 27.26023 24.91477 0.402 13.13740 O ? A ? 151 O 1
   ATOM 7315 CB A ASN A 151 ? 14.85163 29.97911 23.26115 0.402 12.00309 C ? A ? 151 CB 1
   ATOM 7316 CG A ASN A 151 ? 14.81176 31.48703 23.51897 0.402 16.05951 C ? A ? 151 CG 1
   ATOM 7317 OD1 A ASN A 151 ? 14.47915 31.91461 24.62882 0.402 21.15547 O ? A ? 151 OD1 1
   ATOM 7318 ND2 A ASN A 151 ? 15.15210 32.29139 22.49657 0.402 24.15758 N ? A ? 151 ND2 1
   ATOM 7319 H A ASN A 151 ? 17.13561 29.82934 24.10558 0.402 10.87561 H ? A ? 151 H 1
   ATOM 7320 HA A ASN A 151 ? 14.78129 29.55270 25.25400 0.402 13.41070 H ? A ? 151 HA 1
   ATOM 7321 HB2 A ASN A 151 ? 15.48312 29.80945 22.54468 0.402 14.40370 H ? A ? 151 HB2 1
   ATOM 7322 HB3 A ASN A 151 ? 13.96386 29.69216 22.99578 0.402 14.40370 H ? A ? 151 HB3 1
   ATOM 7323 HD21 A ASN A 151 ? 15.14290 33.14514 22.59965 0.402 28.98909 H ? A ? 151 HD21 1
   ATOM 7324 HD22 A ASN A 151 ? 15.37897 31.95208 21.73961 0.402 28.98909 H ? A ? 151 HD22 1
   ATOM 7325 N B ASN A 151 ? 16.70899 29.40813 25.03532 0.180 10.97017 N ? A ? 151 N 1
   ATOM 7326 CA B ASN A 151 ? 15.27445 29.16605 24.89102 0.180 11.99233 C ? A ? 151 CA 1
   ATOM 7327 C B ASN A 151 ? 14.97012 27.70747 24.56573 0.180 12.47716 C ? A ? 151 C 1
   ATOM 7328 O B ASN A 151 ? 13.94053 27.18143 25.00648 0.180 13.00348 O ? A ? 151 O 1
   ATOM 7329 CB B ASN A 151 ? 14.69768 30.09244 23.82502 0.180 12.35440 C ? A ? 151 CB 1
   ATOM 7330 CG B ASN A 151 ? 14.28277 31.45615 24.39098 0.180 18.45880 C ? A ? 151 CG 1
   ATOM 7331 OD1 B ASN A 151 ? 13.88966 31.56744 25.54958 0.180 14.37169 O ? A ? 151 OD1 1
   ATOM 7332 ND2 B ASN A 151 ? 14.36328 32.49855 23.56297 0.180 16.35184 N ? A ? 151 ND2 1
   ATOM 7333 H B ASN A 151 ? 17.07527 29.82467 24.37810 0.180 13.16420 H ? A ? 151 H 1
   ATOM 7334 HA B ASN A 151 ? 14.83659 29.36999 25.73220 0.180 14.39080 H ? A ? 151 HA 1
   ATOM 7335 HB2 B ASN A 151 ? 15.36766 30.24261 23.13983 0.180 14.82528 H ? A ? 151 HB2 1
   ATOM 7336 HB3 B ASN A 151 ? 13.91234 29.67702 23.43572 0.180 14.82528 H ? A ? 151 HB3 1
   ATOM 7337 HD21 B ASN A 151 ? 14.14104 33.28306 23.83640 0.180 19.62221 H ? A ? 151 HD21 1
   ATOM 7338 HD22 B ASN A 151 ? 14.63742 32.38623 22.75561 0.180 19.62221 H ? A ? 151 HD22 1
   ATOM 7339 N C ASN A 151 ? 16.90658 29.54519 24.77028 0.217 9.32424 N ? A ? 151 N 1
   ATOM 7340 CA C ASN A 151 ? 15.49275 29.43650 24.40342 0.217 12.24538 C ? A ? 151 CA 1
   ATOM 7341 C C ASN A 151 ? 15.05691 27.97931 24.24390 0.217 11.76069 C ? A ? 151 C 1
   ATOM 7342 O C ASN A 151 ? 13.93129 27.60582 24.61255 0.217 14.30613 O ? A ? 151 O 1
   ATOM 7343 CB C ASN A 151 ? 15.23359 30.19987 23.11172 0.217 13.02499 C ? A ? 151 CB 1
   ATOM 7344 CG C ASN A 151 ? 15.11046 31.71441 23.32380 0.217 15.05266 C ? A ? 151 CG 1
   ATOM 7345 OD1 C ASN A 151 ? 15.47773 32.24434 24.36450 0.217 14.17757 O ? A ? 151 OD1 1
   ATOM 7346 ND2 C ASN A 151 ? 14.58207 32.41311 22.31390 0.217 20.01174 N ? A ? 151 ND2 1
   ATOM 7347 H C ASN A 151 ? 17.40527 29.93329 24.18695 0.217 11.18908 H ? A ? 151 H 1
   ATOM 7348 HA C ASN A 151 ? 14.96270 29.83181 25.11313 0.217 14.69445 H ? A ? 151 HA 1
   ATOM 7349 HB2 C ASN A 151 ? 15.96967 30.04274 22.49984 0.217 15.62999 H ? A ? 151 HB2 1
   ATOM 7350 HB3 C ASN A 151 ? 14.40388 29.88455 22.72050 0.217 15.62999 H ? A ? 151 HB3 1
   ATOM 7351 HD21 C ASN A 151 ? 14.49099 33.26555 22.38210 0.217 24.01409 H ? A ? 151 HD21 1
   ATOM 7352 HD22 C ASN A 151 ? 14.33325 32.01013 21.59606 0.217 24.01409 H ? A ? 151 HD22 1
   ATOM 7353 N D ASN A 151 ? 16.91509 29.54589 25.07622 0.201 10.58483 N ? A ? 151 N 1
   ATOM 7354 CA D ASN A 151 ? 15.46813 29.39667 24.93493 0.201 13.10263 C ? A ? 151 CA 1
   ATOM 7355 C D ASN A 151 ? 15.05096 27.96636 24.61896 0.201 12.53985 C ? A ? 151 C 1
   ATOM 7356 O D ASN A 151 ? 14.02698 27.49072 25.13668 0.201 12.93471 O ? A ? 151 O 1
   ATOM 7357 CB D ASN A 151 ? 14.97640 30.36682 23.87208 0.201 12.87233 C ? A ? 151 CB 1
   ATOM 7358 CG D ASN A 151 ? 15.08643 31.81115 24.33185 0.201 13.70273 C ? A ? 151 CG 1
   ATOM 7359 OD1 D ASN A 151 ? 15.05789 32.07744 25.52459 0.201 11.54499 O ? A ? 151 OD1 1
   ATOM 7360 ND2 D ASN A 151 ? 15.22473 32.73897 23.40158 0.201 16.90301 N ? A ? 151 ND2 1
   ATOM 7361 H D ASN A 151 ? 17.31339 29.89300 24.39764 0.200 12.70180 H ? A ? 151 H 1
   ATOM 7362 HA D ASN A 151 ? 15.04182 29.61886 25.77742 0.200 15.72316 H ? A ? 151 HA 1
   ATOM 7363 HB2 D ASN A 151 ? 15.51223 30.26136 23.07041 0.200 15.44680 H ? A ? 151 HB2 1
   ATOM 7364 HB3 D ASN A 151 ? 14.04499 30.18053 23.67545 0.200 15.44680 H ? A ? 151 HB3 1
   ATOM 7365 HD21 D ASN A 151 ? 15.28993 33.56659 23.62604 0.200 20.28361 H ? A ? 151 HD21 1
   ATOM 7366 HD22 D ASN A 151 ? 15.24955 32.51531 22.57154 0.200 20.28361 H ? A ? 151 HD22 1
   ATOM 7367 N A ALA A 152 ? 15.75838 26.97144 23.64601 0.402 11.45160 N ? A ? 152 N 1
   ATOM 7368 CA A ALA A 152 ? 15.49391 25.53119 23.58795 0.402 10.38444 C ? A ? 152 CA 1
   ATOM 7369 C A ALA A 152 ? 15.55035 24.88001 24.96303 0.402 10.95600 C ? A ? 152 C 1
   ATOM 7370 O A ALA A 152 ? 14.66366 24.10297 25.34321 0.402 11.08166 O ? A ? 152 O 1
   ATOM 7371 CB A ALA A 152 ? 16.49279 24.87795 22.63892 0.402 11.57475 C ? A ? 152 CB 1
   ATOM 7372 H A ALA A 152 ? 16.44731 27.24523 23.21011 0.402 13.74192 H ? A ? 152 H 1
   ATOM 7373 HA A ALA A 152 ? 14.59633 25.39354 23.24693 0.402 12.46132 H ? A ? 152 HA 1
   ATOM 7374 HB1 A ALA A 152 ? 16.32342 23.92328 22.61036 0.402 13.88970 H ? A ? 152 HB1 1
   ATOM 7375 HB2 A ALA A 152 ? 16.38382 25.25985 21.75394 0.402 13.88970 H ? A ? 152 HB2 1
   ATOM 7376 HB3 A ALA A 152 ? 17.39176 25.04486 22.96281 0.402 13.88970 H ? A ? 152 HB3 1
   ATOM 7377 N B ALA A 152 ? 15.84762 27.02761 23.82487 0.180 11.02517 N ? A ? 152 N 1
   ATOM 7378 CA B ALA A 152 ? 15.64278 25.59236 23.61533 0.180 10.81225 C ? A ? 152 CA 1
   ATOM 7379 C B ALA A 152 ? 15.75738 24.82099 24.92650 0.180 10.94472 C ? A ? 152 C 1
   ATOM 7380 O B ALA A 152 ? 15.04088 23.83553 25.16184 0.180 11.68340 O ? A ? 152 O 1
   ATOM 7381 CB B ALA A 152 ? 16.65336 25.07131 22.59728 0.180 11.54597 C ? A ? 152 CB 1
   ATOM 7382 H B ALA A 152 ? 16.54436 27.36012 23.44594 0.180 13.23020 H ? A ? 152 H 1
   ATOM 7383 HA B ALA A 152 ? 14.75138 25.44847 23.26093 0.180 12.97471 H ? A ? 152 HA 1
   ATOM 7384 HB1 B ALA A 152 ? 16.51587 24.11894 22.47482 0.180 13.85516 H ? A ? 152 HB1 1
   ATOM 7385 HB2 B ALA A 152 ? 16.52181 25.53541 21.75573 0.180 13.85516 H ? A ? 152 HB2 1
   ATOM 7386 HB3 B ALA A 152 ? 17.54974 25.23611 22.92931 0.180 13.85516 H ? A ? 152 HB3 1
   ATOM 7387 N C ALA A 152 ? 15.92380 27.13714 23.68474 0.217 10.55968 N ? A ? 152 N 1
   ATOM 7388 CA C ALA A 152 ? 15.54700 25.73139 23.53303 0.217 11.27860 C ? A ? 152 CA 1
   ATOM 7389 C C ALA A 152 ? 15.59214 24.99488 24.86709 0.217 10.64657 C ? A ? 152 C 1
   ATOM 7390 O C ALA A 152 ? 14.72086 24.16650 25.16577 0.217 12.34923 O ? A ? 152 O 1
   ATOM 7391 CB C ALA A 152 ? 16.46237 25.05921 22.51515 0.217 11.45379 C ? A ? 152 CB 1
   ATOM 7392 H C ALA A 152 ? 16.70669 27.34439 23.39538 0.217 12.67161 H ? A ? 152 H 1
   ATOM 7393 HA C ALA A 152 ? 14.63697 25.68430 23.20058 0.217 13.53432 H ? A ? 152 HA 1
   ATOM 7394 HB1 C ALA A 152 ? 16.20630 24.12780 22.42678 0.217 13.74454 H ? A ? 152 HB1 1
   ATOM 7395 HB2 C ALA A 152 ? 16.37009 25.51007 21.66127 0.217 13.74454 H ? A ? 152 HB2 1
   ATOM 7396 HB3 C ALA A 152 ? 17.37937 25.12218 22.82505 0.217 13.74454 H ? A ? 152 HB3 1
   ATOM 7397 N D ALA A 152 ? 15.83427 27.25207 23.80794 0.201 10.49469 N ? A ? 152 N 1
   ATOM 7398 CA D ALA A 152 ? 15.48851 25.85553 23.54304 0.201 11.52039 C ? A ? 152 CA 1
   ATOM 7399 C D ALA A 152 ? 15.60523 25.01279 24.81343 0.201 10.56143 C ? A ? 152 C 1
   ATOM 7400 O D ALA A 152 ? 14.81941 24.08286 25.03629 0.201 12.96556 O ? A ? 152 O 1
   ATOM 7401 CB D ALA A 152 ? 16.37613 25.30096 22.43582 0.201 11.05096 C ? A ? 152 CB 1
   ATOM 7402 H D ALA A 152 ? 16.54258 27.54035 23.41449 0.200 12.59362 H ? A ? 152 H 1
   ATOM 7403 HA D ALA A 152 ? 14.56957 25.80685 23.23631 0.200 13.82447 H ? A ? 152 HA 1
   ATOM 7404 HB1 D ALA A 152 ? 16.12996 24.37819 22.26611 0.200 13.26115 H ? A ? 152 HB1 1
   ATOM 7405 HB2 D ALA A 152 ? 16.24792 25.83046 21.63327 0.200 13.26115 H ? A ? 152 HB2 1
   ATOM 7406 HB3 D ALA A 152 ? 17.30243 25.34938 22.71958 0.200 13.26115 H ? A ? 152 HB3 1
   ATOM 7407 N A TRP A 153 ? 16.59427 25.18986 25.72262 0.402 10.05327 N ? A ? 153 N 1
   ATOM 7408 CA A TRP A 153 ? 16.74184 24.64160 27.05748 0.402 9.12817 C ? A ? 153 CA 1
   ATOM 7409 C A TRP A 153 ? 15.51438 24.94105 27.89270 0.402 11.10123 C ? A ? 153 C 1
   ATOM 7410 O A TRP A 153 ? 15.01186 24.04685 28.58571 0.402 11.78665 O ? A ? 153 O 1
   ATOM 7411 CB A TRP A 153 ? 17.98255 25.19288 27.73051 0.402 10.50967 C ? A ? 153 CB 1
   ATOM 7412 CG A TRP A 153 ? 19.31081 24.75056 27.09621 0.402 8.10403 C ? A ? 153 CG 1
   ATOM 7413 CD1 A TRP A 153 ? 19.49855 23.76898 26.16382 0.402 9.08677 C ? A ? 153 CD1 1
   ATOM 7414 CD2 A TRP A 153 ? 20.60280 25.27659 27.41612 0.402 7.81839 C ? A ? 153 CD2 1
   ATOM 7415 NE1 A TRP A 153 ? 20.83834 23.66332 25.86972 0.402 8.58306 N ? A ? 153 NE1 1
   ATOM 7416 CE2 A TRP A 153 ? 21.53589 24.56351 26.64126 0.402 6.90953 C ? A ? 153 CE2 1
   ATOM 7417 CE3 A TRP A 153 ? 21.06218 26.28319 28.29511 0.402 8.46276 C ? A ? 153 CE3 1
   ATOM 7418 CZ2 A TRP A 153 ? 22.91087 24.83272 26.67606 0.402 6.98745 C ? A ? 153 CZ2 1
   ATOM 7419 CZ3 A TRP A 153 ? 22.45394 26.55090 28.35259 0.402 9.58079 C ? A ? 153 CZ3 1
   ATOM 7420 CH2 A TRP A 153 ? 23.36330 25.81646 27.52836 0.402 9.50313 C ? A ? 153 CH2 1
   ATOM 7421 H A TRP A 153 ? 17.23160 25.71671 25.48629 0.402 12.06393 H ? A ? 153 H 1
   ATOM 7422 HA A TRP A 153 ? 16.84993 23.68008 26.98892 0.402 10.95381 H ? A ? 153 HA 1
   ATOM 7423 HB2 A TRP A 153 ? 17.94926 26.16153 27.69162 0.402 12.61160 H ? A ? 153 HB2 1
   ATOM 7424 HB3 A TRP A 153 ? 17.98834 24.89796 28.65457 0.402 12.61160 H ? A ? 153 HB3 1
   ATOM 7425 HD1 A TRP A 153 ? 18.82411 23.25187 25.78616 0.402 10.90412 H ? A ? 153 HD1 1
   ATOM 7426 HE1 A TRP A 153 ? 21.18349 23.12262 25.29690 0.402 10.29967 H ? A ? 153 HE1 1
   ATOM 7427 HE3 A TRP A 153 ? 20.46464 26.76004 28.82471 0.402 10.15531 H ? A ? 153 HE3 1
   ATOM 7428 HZ2 A TRP A 153 ? 23.50306 24.35931 26.13746 0.402 8.38494 H ? A ? 153 HZ2 1
   ATOM 7429 HZ3 A TRP A 153 ? 22.77631 27.20632 28.92826 0.402 11.49694 H ? A ? 153 HZ3 1
   ATOM 7430 HH2 A TRP A 153 ? 24.27300 26.00556 27.56821 0.402 11.40376 H ? A ? 153 HH2 1
   ATOM 7431 N B TRP A 153 ? 16.68247 25.24102 25.78379 0.180 10.18007 N ? A ? 153 N 1
   ATOM 7432 CA B TRP A 153 ? 16.77526 24.65379 27.10957 0.180 9.21027 C ? A ? 153 CA 1
   ATOM 7433 C B TRP A 153 ? 15.50903 24.93557 27.89595 0.180 11.15768 C ? A ? 153 C 1
   ATOM 7434 O B TRP A 153 ? 14.96178 24.03401 28.54083 0.180 11.78508 O ? A ? 153 O 1
   ATOM 7435 CB B TRP A 153 ? 17.99348 25.19103 27.84680 0.180 10.39195 C ? A ? 153 CB 1
   ATOM 7436 CG B TRP A 153 ? 19.30983 24.79554 27.21860 0.180 8.42159 C ? A ? 153 CG 1
   ATOM 7437 CD1 B TRP A 153 ? 19.51238 23.85968 26.24528 0.180 9.07416 C ? A ? 153 CD1 1
   ATOM 7438 CD2 B TRP A 153 ? 20.59358 25.32933 27.54466 0.180 7.94957 C ? A ? 153 CD2 1
   ATOM 7439 NE1 B TRP A 153 ? 20.85325 23.77828 25.94398 0.180 8.72536 N ? A ? 153 NE1 1
   ATOM 7440 CE2 B TRP A 153 ? 21.53654 24.66342 26.74039 0.180 6.81116 C ? A ? 153 CE2 1
   ATOM 7441 CE3 B TRP A 153 ? 21.04114 26.30173 28.45235 0.180 8.55435 C ? A ? 153 CE3 1
   ATOM 7442 CZ2 B TRP A 153 ? 22.90200 24.95523 26.79258 0.180 7.24707 C ? A ? 153 CZ2 1
   ATOM 7443 CZ3 B TRP A 153 ? 22.40033 26.58482 28.51360 0.180 9.52327 C ? A ? 153 CZ3 1
   ATOM 7444 CH2 B TRP A 153 ? 23.31767 25.90919 27.68682 0.180 9.27131 C ? A ? 153 CH2 1
   ATOM 7445 H B TRP A 153 ? 17.26050 25.85711 25.62279 0.180 12.21609 H ? A ? 153 H 1
   ATOM 7446 HA B TRP A 153 ? 16.88721 23.69385 27.02666 0.180 11.05232 H ? A ? 153 HA 1
   ATOM 7447 HB2 B TRP A 153 ? 17.94970 26.15999 27.85668 0.180 12.47034 H ? A ? 153 HB2 1
   ATOM 7448 HB3 B TRP A 153 ? 17.98438 24.84924 28.75454 0.180 12.47034 H ? A ? 153 HB3 1
   ATOM 7449 HD1 B TRP A 153 ? 18.84355 23.35231 25.84508 0.180 10.88899 H ? A ? 153 HD1 1
   ATOM 7450 HE1 B TRP A 153 ? 21.20437 23.25932 25.35491 0.180 10.47044 H ? A ? 153 HE1 1
   ATOM 7451 HE3 B TRP A 153 ? 20.43916 26.74845 29.00275 0.180 10.26522 H ? A ? 153 HE3 1
   ATOM 7452 HZ2 B TRP A 153 ? 23.50856 24.51763 26.23987 0.180 8.69649 H ? A ? 153 HZ2 1
   ATOM 7453 HZ3 B TRP A 153 ? 22.70810 27.22953 29.10902 0.180 11.42792 H ? A ? 153 HZ3 1
   ATOM 7454 HH2 B TRP A 153 ? 24.22292 26.11337 27.74791 0.180 11.12557 H ? A ? 153 HH2 1
   ATOM 7455 N C TRP A 153 ? 16.59617 25.29756 25.69106 0.217 10.22503 N ? A ? 153 N 1
   ATOM 7456 CA C TRP A 153 ? 16.71434 24.65467 26.99044 0.217 9.23088 C ? A ? 153 CA 1
   ATOM 7457 C C TRP A 153 ? 15.47810 24.92409 27.82761 0.217 11.13341 C ? A ? 153 C 1
   ATOM 7458 O C TRP A 153 ? 14.94226 24.00966 28.46765 0.217 11.76849 O ? A ? 153 O 1
   ATOM 7459 CB C TRP A 153 ? 17.95587 25.14598 27.72293 0.217 10.44623 C ? A ? 153 CB 1
   ATOM 7460 CG C TRP A 153 ? 19.27505 24.87705 27.01381 0.217 8.13565 C ? A ? 153 CG 1
   ATOM 7461 CD1 C TRP A 153 ? 19.46792 24.15364 25.88129 0.217 8.69295 C ? A ? 153 CD1 1
   ATOM 7462 CD2 C TRP A 153 ? 20.56306 25.33617 27.43295 0.217 7.88427 C ? A ? 153 CD2 1
   ATOM 7463 NE1 C TRP A 153 ? 20.81370 24.14872 25.54630 0.217 5.53184 N ? A ? 153 NE1 1
   ATOM 7464 CE2 C TRP A 153 ? 21.50200 24.85080 26.50470 0.217 7.67255 C ? A ? 153 CE2 1
   ATOM 7465 CE3 C TRP A 153 ? 21.01698 26.10761 28.51665 0.217 8.67229 C ? A ? 153 CE3 1
   ATOM 7466 CZ2 C TRP A 153 ? 22.87250 25.11750 26.61835 0.217 6.93740 C ? A ? 153 CZ2 1
   ATOM 7467 CZ3 C TRP A 153 ? 22.37833 26.37757 28.62476 0.217 9.73130 C ? A ? 153 CZ3 1
   ATOM 7468 CH2 C TRP A 153 ? 23.29410 25.88071 27.67594 0.217 9.30704 C ? A ? 153 CH2 1
   ATOM 7469 H C TRP A 153 ? 17.21630 25.86829 25.51988 0.217 12.27003 H ? A ? 153 H 1
   ATOM 7470 HA C TRP A 153 ? 16.80857 23.69843 26.85771 0.217 11.07706 H ? A ? 153 HA 1
   ATOM 7471 HB2 C TRP A 153 ? 17.88141 26.10571 27.84242 0.217 12.53547 H ? A ? 153 HB2 1
   ATOM 7472 HB3 C TRP A 153 ? 17.99614 24.70627 28.58661 0.217 12.53547 H ? A ? 153 HB3 1
   ATOM 7473 HD1 C TRP A 153 ? 18.79680 23.72478 25.40111 0.217 10.43155 H ? A ? 153 HD1 1
   ATOM 7474 HE1 C TRP A 153 ? 21.15861 23.77013 24.85542 0.217 6.63821 H ? A ? 153 HE1 1
   ATOM 7475 HE3 C TRP A 153 ? 20.41844 26.43195 29.15025 0.217 10.40674 H ? A ? 153 HE3 1
   ATOM 7476 HZ2 C TRP A 153 ? 23.47814 24.78666 25.99493 0.217 8.32488 H ? A ? 153 HZ2 1
   ATOM 7477 HZ3 C TRP A 153 ? 22.68807 26.89356 29.33379 0.217 11.67756 H ? A ? 153 HZ3 1
   ATOM 7478 HH2 C TRP A 153 ? 24.19910 26.07374 27.76883 0.217 11.16844 H ? A ? 153 HH2 1
   ATOM 7479 N D TRP A 153 ? 16.57919 25.32994 25.66975 0.201 10.25432 N ? A ? 153 N 1
   ATOM 7480 CA D TRP A 153 ? 16.68820 24.64775 26.95208 0.201 9.27228 C ? A ? 153 CA 1
   ATOM 7481 C D TRP A 153 ? 15.45400 24.91537 27.79281 0.201 11.12912 C ? A ? 153 C 1
   ATOM 7482 O D TRP A 153 ? 14.90479 23.99724 28.41400 0.201 11.74596 O ? A ? 153 O 1
   ATOM 7483 CB D TRP A 153 ? 17.93198 25.10002 27.70794 0.201 10.44026 C ? A ? 153 CB 1
   ATOM 7484 CG D TRP A 153 ? 19.24253 24.60419 27.14412 0.201 8.40335 C ? A ? 153 CG 1
   ATOM 7485 CD1 D TRP A 153 ? 19.42260 23.64496 26.18815 0.201 9.02496 C ? A ? 153 CD1 1
   ATOM 7486 CD2 D TRP A 153 ? 20.55030 25.04782 27.53146 0.201 7.70876 C ? A ? 153 CD2 1
   ATOM 7487 NE1 D TRP A 153 ? 20.76275 23.45838 25.96406 0.201 7.96303 N ? A ? 153 NE1 1
   ATOM 7488 CE2 D TRP A 153 ? 21.47599 24.31458 26.76621 0.201 6.74873 C ? A ? 153 CE2 1
   ATOM 7489 CE3 D TRP A 153 ? 21.02362 25.98871 28.45781 0.201 8.73274 C ? A ? 153 CE3 1
   ATOM 7490 CZ2 D TRP A 153 ? 22.85505 24.49957 26.87498 0.201 8.02059 C ? A ? 153 CZ2 1
   ATOM 7491 CZ3 D TRP A 153 ? 22.39574 26.16963 28.57879 0.201 9.77461 C ? A ? 153 CZ3 1
   ATOM 7492 CH2 D TRP A 153 ? 23.30015 25.42196 27.78972 0.201 8.95460 C ? A ? 153 CH2 1
   ATOM 7493 H D TRP A 153 ? 17.18039 25.92913 25.53140 0.200 12.30518 H ? A ? 153 H 1
   ATOM 7494 HA D TRP A 153 ? 16.77335 23.69531 26.78928 0.200 11.12674 H ? A ? 153 HA 1
   ATOM 7495 HB2 D TRP A 153 ? 17.96064 26.06955 27.69846 0.200 12.52831 H ? A ? 153 HB2 1
   ATOM 7496 HB3 D TRP A 153 ? 17.86926 24.77888 28.62108 0.200 12.52831 H ? A ? 153 HB3 1
   ATOM 7497 HD1 D TRP A 153 ? 18.73904 23.18720 25.75444 0.200 10.82995 H ? A ? 153 HD1 1
   ATOM 7498 HE1 D TRP A 153 ? 21.10208 22.89517 25.40976 0.200 9.55564 H ? A ? 153 HE1 1
   ATOM 7499 HE3 D TRP A 153 ? 20.43173 26.48079 28.97973 0.200 10.47929 H ? A ? 153 HE3 1
   ATOM 7500 HZ2 D TRP A 153 ? 23.44991 24.01653 26.34800 0.200 9.62470 H ? A ? 153 HZ2 1
   ATOM 7501 HZ3 D TRP A 153 ? 22.72416 26.79138 29.18746 0.200 11.72953 H ? A ? 153 HZ3 1
   ATOM 7502 HH2 D TRP A 153 ? 24.21447 25.55761 27.89230 0.200 10.74552 H ? A ? 153 HH2 1
   ATOM 7503 N . LYS A 154 ? 15.00624 26.17542 27.82526 1.000 11.87696 N ? A ? 154 N 1
   ATOM 7504 CA . LYS A 154 ? 13.78398 26.52738 28.58789 1.000 13.16128 C ? A ? 154 CA 1
   ATOM 7505 C . LYS A 154 ? 12.59905 25.66933 28.16918 1.000 14.02874 C ? A ? 154 C 1
   ATOM 7506 O . LYS A 154 ? 11.80440 25.23584 29.02389 1.000 16.16472 O ? A ? 154 O 1
   ATOM 7507 HA . LYS A 154 ? 13.96344 26.37550 29.52896 1.000 15.79353 H ? A ? 154 HA 1
   ATOM 7508 CB A LYS A 154 ? 13.43738 28.00507 28.38873 0.630 15.42844 C ? A ? 154 CB 1
   ATOM 7509 CG A LYS A 154 ? 13.73929 28.86718 29.51223 0.630 32.11903 C ? A ? 154 CG 1
   ATOM 7510 CD A LYS A 154 ? 13.21859 30.27387 29.23213 0.630 27.97927 C ? A ? 154 CD 1
   ATOM 7511 CE A LYS A 154 ? 14.18471 31.04937 28.32767 0.630 37.78790 C ? A ? 154 CE 1
   ATOM 7512 NZ A LYS A 154 ? 13.87694 32.52765 28.18066 0.630 57.04790 N ? A ? 154 NZ 1
   ATOM 7513 H A LYS A 154 ? 15.33530 26.81884 27.35908 0.402 14.25235 H ? A ? 154 H 1
   ATOM 7514 HB2 A LYS A 154 ? 13.93740 28.33662 27.62653 0.630 18.51412 H ? A ? 154 HB2 1
   ATOM 7515 HB3 A LYS A 154 ? 12.48530 28.07560 28.21703 0.630 18.51412 H ? A ? 154 HB3 1
   ATOM 7516 HG2 A LYS A 154 ? 13.30829 28.52754 30.31209 0.630 38.54284 H ? A ? 154 HG2 1
   ATOM 7517 HG3 A LYS A 154 ? 14.69920 28.90960 29.64516 0.630 38.54284 H ? A ? 154 HG3 1
   ATOM 7518 HD2 A LYS A 154 ? 12.35925 30.21724 28.78578 0.630 33.57512 H ? A ? 154 HD2 1
   ATOM 7519 HD3 A LYS A 154 ? 13.12690 30.75677 30.06836 0.630 33.57512 H ? A ? 154 HD3 1
   ATOM 7520 HE2 A LYS A 154 ? 15.07879 30.97426 28.69628 0.630 45.34547 H ? A ? 154 HE2 1
   ATOM 7521 HE3 A LYS A 154 ? 14.15754 30.65760 27.44072 0.630 45.34547 H ? A ? 154 HE3 1
   ATOM 7522 HZ1 A LYS A 154 ? 14.47478 32.91118 27.64439 0.630 68.45749 H ? A ? 154 HZ1 1
   ATOM 7523 HZ2 A LYS A 154 ? 13.06504 32.63641 27.83267 0.630 68.45749 H ? A ? 154 HZ2 1
   ATOM 7524 HZ3 A LYS A 154 ? 13.90574 32.92518 28.97642 0.630 68.45749 H ? A ? 154 HZ3 1
   ATOM 7525 CB B LYS A 154 ? 13.50312 28.02228 28.42011 0.370 15.49618 C ? A ? 154 CB 1
   ATOM 7526 CG B LYS A 154 ? 12.29132 28.55331 29.12202 0.370 15.78998 C ? A ? 154 CG 1
   ATOM 7527 CD B LYS A 154 ? 12.10151 30.02108 28.68304 0.370 33.14251 C ? A ? 154 CD 1
   ATOM 7528 CE B LYS A 154 ? 13.04757 30.95297 29.42129 0.370 47.01677 C ? A ? 154 CE 1
   ATOM 7529 NZ B LYS A 154 ? 12.58985 31.11413 30.83782 0.370 52.58242 N ? A ? 154 NZ 1
   ATOM 7530 H B LYS A 154 ? 15.33816 26.81747 27.35922 0.180 14.25235 H ? A ? 154 H 1
   ATOM 7531 HB2 B LYS A 154 ? 14.26757 28.51300 28.76027 0.370 18.59541 H ? A ? 154 HB2 1
   ATOM 7532 HB3 B LYS A 154 ? 13.38691 28.20320 27.47424 0.370 18.59541 H ? A ? 154 HB3 1
   ATOM 7533 HG2 B LYS A 154 ? 11.50697 28.03990 28.87282 0.370 18.94798 H ? A ? 154 HG2 1
   ATOM 7534 HG3 B LYS A 154 ? 12.41825 28.51972 30.08309 0.370 18.94798 H ? A ? 154 HG3 1
   ATOM 7535 HD2 B LYS A 154 ? 12.27939 30.09727 27.73254 0.370 39.77101 H ? A ? 154 HD2 1
   ATOM 7536 HD3 B LYS A 154 ? 11.19153 30.29781 28.87349 0.370 39.77101 H ? A ? 154 HD3 1
   ATOM 7537 HE2 B LYS A 154 ? 13.94259 30.57901 29.42217 0.370 56.42012 H ? A ? 154 HE2 1
   ATOM 7538 HE3 B LYS A 154 ? 13.05205 31.82321 28.99285 0.370 56.42012 H ? A ? 154 HE3 1
   ATOM 7539 HZ1 B LYS A 154 ? 11.73961 31.37661 30.85498 0.370 63.09891 H ? A ? 154 HZ1 1
   ATOM 7540 HZ2 B LYS A 154 ? 12.66195 30.33999 31.27096 0.370 63.09891 H ? A ? 154 HZ2 1
   ATOM 7541 HZ3 B LYS A 154 ? 13.08884 31.72408 31.25143 0.370 63.09891 H ? A ? 154 HZ3 1
   ATOM 7542 H C LYS A 154 ? 15.36202 26.83342 27.40094 0.217 14.25235 H ? A ? 154 H 1
   ATOM 7543 H D LYS A 154 ? 15.37851 26.83915 27.42468 0.200 14.25235 H ? A ? 154 H 1
   ATOM 7544 N A SER A 155 ? 12.45787 25.43662 26.86317 0.337 12.99920 N ? A ? 155 N 1
   ATOM 7545 CA A SER A 155 ? 11.35513 24.63257 26.34146 0.337 14.86222 C ? A ? 155 CA 1
   ATOM 7546 C A SER A 155 ? 11.36052 23.21810 26.89075 0.337 17.13952 C ? A ? 155 C 1
   ATOM 7547 O A SER A 155 ? 10.30939 22.55962 26.91942 0.337 19.38881 O ? A ? 155 O 1
   ATOM 7548 CB A SER A 155 ? 11.37430 24.56732 24.81162 0.337 19.19658 C ? A ? 155 CB 1
   ATOM 7549 OG A SER A 155 ? 11.30468 25.86062 24.21827 0.337 25.59623 O ? A ? 155 OG 1
   ATOM 7550 H A SER A 155 ? 12.98939 25.73428 26.25614 0.337 15.59905 H ? A ? 155 H 1
   ATOM 7551 HA A SER A 155 ? 10.53314 25.07392 26.60686 0.337 17.83466 H ? A ? 155 HA 1
   ATOM 7552 HB2 A SER A 155 ? 12.19807 24.14002 24.52929 0.337 23.03590 H ? A ? 155 HB2 1
   ATOM 7553 HB3 A SER A 155 ? 10.61170 24.04732 24.51337 0.337 23.03590 H ? A ? 155 HB3 1
   ATOM 7554 HG A SER A 155 ? 11.94818 26.33228 24.48103 0.337 30.71548 H ? A ? 155 HG 1
   ATOM 7555 N B SER A 155 ? 12.51593 25.28118 26.89565 0.340 13.18249 N ? A ? 155 N 1
   ATOM 7556 CA B SER A 155 ? 11.39371 24.43928 26.45706 0.340 14.79276 C ? A ? 155 CA 1
   ATOM 7557 C B SER A 155 ? 11.44509 23.03409 27.04868 0.340 17.94079 C ? A ? 155 C 1
   ATOM 7558 O B SER A 155 ? 10.40927 22.34875 27.10701 0.340 17.87659 O ? A ? 155 O 1
   ATOM 7559 CB B SER A 155 ? 11.29731 24.39065 24.91866 0.340 19.04083 C ? A ? 155 CB 1
   ATOM 7560 OG B SER A 155 ? 12.23989 23.52022 24.29057 0.340 15.64500 O ? A ? 155 OG 1
   ATOM 7561 H B SER A 155 ? 13.07979 25.48445 26.27893 0.339 15.81899 H ? A ? 155 H 1
   ATOM 7562 HA B SER A 155 ? 10.57214 24.85058 26.76812 0.339 17.75132 H ? A ? 155 HA 1
   ATOM 7563 HB2 B SER A 155 ? 10.40611 24.08893 24.68280 0.339 22.84899 H ? A ? 155 HB2 1
   ATOM 7564 HB3 B SER A 155 ? 11.44441 25.28758 24.57985 0.339 22.84899 H ? A ? 155 HB3 1
   ATOM 7565 HG B SER A 155 ? 12.91194 23.42010 24.78446 0.339 18.77399 H ? A ? 155 HG 1
   ATOM 7566 N C SER A 155 ? 12.47102 25.38510 26.87427 0.134 13.18540 N ? A ? 155 N 1
   ATOM 7567 CA C SER A 155 ? 11.34088 24.59660 26.36457 0.134 15.00067 C ? A ? 155 CA 1
   ATOM 7568 C C SER A 155 ? 11.42842 23.13810 26.71484 0.134 17.17382 C ? A ? 155 C 1
   ATOM 7569 O C SER A 155 ? 10.66003 22.34258 26.13939 0.134 20.87990 O ? A ? 155 O 1
   ATOM 7570 CB C SER A 155 ? 11.20971 24.74704 24.84591 0.134 18.45086 C ? A ? 155 CB 1
   ATOM 7571 OG C SER A 155 ? 12.26495 24.09663 24.14795 0.134 14.41129 O ? A ? 155 OG 1
   ATOM 7572 H C SER A 155 ? 13.02513 25.63659 26.26656 0.134 15.82248 H ? A ? 155 H 1
   ATOM 7573 HA C SER A 155 ? 10.53393 24.95402 26.76705 0.134 18.00081 H ? A ? 155 HA 1
   ATOM 7574 HB2 C SER A 155 ? 10.36654 24.35682 24.56715 0.134 22.14103 H ? A ? 155 HB2 1
   ATOM 7575 HB3 C SER A 155 ? 11.22737 25.69138 24.62500 0.134 22.14103 H ? A ? 155 HB3 1
   ATOM 7576 HG C SER A 155 ? 12.20172 23.26435 24.24236 0.134 17.29355 H ? A ? 155 HG 1
   ATOM 7577 N D SER A 155 ? 12.48900 25.33744 26.88039 0.189 13.18646 N ? A ? 155 N 1
   ATOM 7578 CA D SER A 155 ? 11.37004 24.50411 26.43438 0.189 14.96024 C ? A ? 155 CA 1
   ATOM 7579 C D SER A 155 ? 11.39206 23.12019 27.07199 0.189 17.55987 C ? A ? 155 C 1
   ATOM 7580 O D SER A 155 ? 10.34759 22.45387 27.12839 0.189 18.16835 O ? A ? 155 O 1
   ATOM 7581 CB D SER A 155 ? 11.34447 24.39429 24.90411 0.189 18.87965 C ? A ? 155 CB 1
   ATOM 7582 OG D SER A 155 ? 12.13359 23.32148 24.41387 0.189 17.20174 O ? A ? 155 OG 1
   ATOM 7583 H D SER A 155 ? 13.03457 25.57548 26.25968 0.189 15.82375 H ? A ? 155 H 1
   ATOM 7584 HA D SER A 155 ? 10.54332 24.93711 26.69882 0.189 17.95229 H ? A ? 155 HA 1
   ATOM 7585 HB2 D SER A 155 ? 10.42710 24.25548 24.62114 0.189 22.65558 H ? A ? 155 HB2 1
   ATOM 7586 HB3 D SER A 155 ? 11.68516 25.22219 24.53073 0.189 22.65558 H ? A ? 155 HB3 1
   ATOM 7587 HG D SER A 155 ? 12.82732 23.23862 24.88021 0.189 20.64209 H ? A ? 155 HG 1
   ATOM 7588 N A HIS A 156 ? 12.51995 22.72381 27.30891 0.337 14.61891 N ? A ? 156 N 1
   ATOM 7589 CA A HIS A 156 ? 12.70276 21.35386 27.78025 0.337 13.88519 C ? A ? 156 CA 1
   ATOM 7590 C A HIS A 156 ? 12.87808 21.26576 29.29296 0.337 14.65527 C ? A ? 156 C 1
   ATOM 7591 O A HIS A 156 ? 13.28064 20.21796 29.80375 0.337 16.97451 O ? A ? 156 O 1
   ATOM 7592 CB A HIS A 156 ? 13.89713 20.72192 27.03890 0.337 15.73400 C ? A ? 156 CB 1
   ATOM 7593 CG A HIS A 156 ? 13.60828 20.43399 25.60534 0.337 16.11241 C ? A ? 156 CG 1
   ATOM 7594 ND1 A HIS A 156 ? 12.71338 19.46385 25.22221 0.337 15.41006 N ? A ? 156 ND1 1
   ATOM 7595 CD2 A HIS A 156 ? 14.07979 20.97978 24.46243 0.337 13.66662 C ? A ? 156 CD2 1
   ATOM 7596 CE1 A HIS A 156 ? 12.65568 19.41171 23.90143 0.337 20.49258 C ? A ? 156 CE1 1
   ATOM 7597 NE2 A HIS A 156 ? 13.46486 20.33143 23.41463 0.337 16.50691 N ? A ? 156 NE2 1
   ATOM 7598 H A HIS A 156 ? 13.24775 23.18147 27.33044 0.337 17.54269 H ? A ? 156 H 1
   ATOM 7599 HA A HIS A 156 ? 11.91212 20.83255 27.57041 0.337 16.66223 H ? A ? 156 HA 1
   ATOM 7600 HB2 A HIS A 156 ? 14.64926 21.33337 27.07543 0.337 18.88081 H ? A ? 156 HB2 1
   ATOM 7601 HB3 A HIS A 156 ? 14.12863 19.88503 27.47123 0.337 18.88081 H ? A ? 156 HB3 1
   ATOM 7602 HD2 A HIS A 156 ? 14.70390 21.66605 24.39590 0.337 16.39994 H ? A ? 156 HD2 1
   ATOM 7603 HE1 A HIS A 156 ? 12.13352 18.82629 23.40189 0.337 24.59109 H ? A ? 156 HE1 1
   ATOM 7604 HE2 A HIS A 156 ? 13.58839 20.49896 22.58020 0.337 19.80829 H ? A ? 156 HE2 1
   ATOM 7605 N B HIS A 156 ? 12.61251 22.58367 27.50474 0.340 15.01161 N ? A ? 156 N 1
   ATOM 7606 CA B HIS A 156 ? 12.76429 21.30471 28.19403 0.340 13.65024 C ? A ? 156 CA 1
   ATOM 7607 C B HIS A 156 ? 12.81600 21.45297 29.69931 0.340 16.22090 C ? A ? 156 C 1
   ATOM 7608 O B HIS A 156 ? 13.30558 20.54664 30.38524 0.340 18.53514 O ? A ? 156 O 1
   ATOM 7609 CB B HIS A 156 ? 14.01220 20.57088 27.71545 0.340 14.28083 C ? A ? 156 CB 1
   ATOM 7610 CG B HIS A 156 ? 14.01487 20.37218 26.24504 0.340 12.74684 C ? A ? 156 CG 1
   ATOM 7611 ND1 B HIS A 156 ? 12.95770 19.76977 25.60105 0.340 20.66490 N ? A ? 156 ND1 1
   ATOM 7612 CD2 B HIS A 156 ? 14.93251 20.65658 25.29400 0.340 12.75383 C ? A ? 156 CD2 1
   ATOM 7613 CE1 B HIS A 156 ? 13.21183 19.72717 24.30770 0.340 12.60142 C ? A ? 156 CE1 1
   ATOM 7614 NE2 B HIS A 156 ? 14.40032 20.25876 24.09687 0.340 19.60069 N ? A ? 156 NE2 1
   ATOM 7615 H B HIS A 156 ? 13.35259 23.01424 27.42419 0.339 18.01393 H ? A ? 156 H 1
   ATOM 7616 HA B HIS A 156 ? 11.99165 20.76367 27.96770 0.339 16.38029 H ? A ? 156 HA 1
   ATOM 7617 HB2 B HIS A 156 ? 14.79680 21.08968 27.95241 0.339 17.13700 H ? A ? 156 HB2 1
   ATOM 7618 HB3 B HIS A 156 ? 14.05061 19.69907 28.13897 0.339 17.13700 H ? A ? 156 HB3 1
   ATOM 7619 HD2 B HIS A 156 ? 15.76572 21.04758 25.42734 0.339 15.30459 H ? A ? 156 HD2 1
   ATOM 7620 HE1 B HIS A 156 ? 12.64798 19.38065 23.65433 0.339 15.12170 H ? A ? 156 HE1 1
   ATOM 7621 HE2 B HIS A 156 ? 14.78033 20.34219 23.32990 0.339 23.52083 H ? A ? 156 HE2 1
   ATOM 7622 N C HIS A 156 ? 12.33315 22.77023 27.62629 0.134 15.42384 N ? A ? 156 N 1
   ATOM 7623 CA C HIS A 156 ? 12.42627 21.41956 28.15495 0.134 15.29779 C ? A ? 156 CA 1
   ATOM 7624 C C HIS A 156 ? 12.50142 21.36294 29.67231 0.134 15.62632 C ? A ? 156 C 1
   ATOM 7625 O C HIS A 156 ? 12.65194 20.26741 30.22019 0.134 16.12781 O ? A ? 156 O 1
   ATOM 7626 CB C HIS A 156 ? 13.65063 20.69740 27.58521 0.134 15.04436 C ? A ? 156 CB 1
   ATOM 7627 CG C HIS A 156 ? 13.53056 20.38794 26.13130 0.134 15.20698 C ? A ? 156 CG 1
   ATOM 7628 ND1 C HIS A 156 ? 12.82760 19.29802 25.66832 0.134 14.95891 N ? A ? 156 ND1 1
   ATOM 7629 CD2 C HIS A 156 ? 14.00128 21.02913 25.03576 0.134 12.76512 C ? A ? 156 CD2 1
   ATOM 7630 CE1 C HIS A 156 ? 12.88597 19.27478 24.34751 0.134 16.60318 C ? A ? 156 CE1 1
   ATOM 7631 NE2 C HIS A 156 ? 13.59048 20.31409 23.93917 0.134 18.09668 N ? A ? 156 NE2 1
   ATOM 7632 H C HIS A 156 ? 12.91844 23.30467 27.96007 0.134 18.50860 H ? A ? 156 H 1
   ATOM 7633 HA C HIS A 156 ? 11.63310 20.93719 27.87370 0.134 18.35735 H ? A ? 156 HA 1
   ATOM 7634 HB2 C HIS A 156 ? 14.43119 21.26038 27.70640 0.134 18.05323 H ? A ? 156 HB2 1
   ATOM 7635 HB3 C HIS A 156 ? 13.76910 19.85947 28.05927 0.134 18.05323 H ? A ? 156 HB3 1
   ATOM 7636 HD1 C HIS A 156 ? 12.41642 18.72429 26.15962 0.134 17.95069 H ? A ? 156 HD1 1
   ATOM 7637 HD2 C HIS A 156 ? 14.50838 21.80867 25.02794 0.134 15.31815 H ? A ? 156 HD2 1
   ATOM 7638 HE1 C HIS A 156 ? 12.49604 18.63366 23.79812 0.134 19.92381 H ? A ? 156 HE1 1
   ATOM 7639 N D HIS A 156 ? 12.54971 22.67402 27.56141 0.189 15.11857 N ? A ? 156 N 1
   ATOM 7640 CA D HIS A 156 ? 12.67283 21.42274 28.29636 0.189 14.29164 C ? A ? 156 CA 1
   ATOM 7641 C D HIS A 156 ? 12.76462 21.62260 29.79969 0.189 16.20732 C ? A ? 156 C 1
   ATOM 7642 O D HIS A 156 ? 13.27970 20.74921 30.50584 0.189 17.95388 O ? A ? 156 O 1
   ATOM 7643 CB D HIS A 156 ? 13.89052 20.65187 27.82786 0.189 14.11772 C ? A ? 156 CB 1
   ATOM 7644 CG D HIS A 156 ? 13.82404 20.25884 26.39507 0.189 13.63406 C ? A ? 156 CG 1
   ATOM 7645 ND1 D HIS A 156 ? 13.36274 19.02445 25.99811 0.189 13.99807 N ? A ? 156 ND1 1
   ATOM 7646 CD2 D HIS A 156 ? 14.10292 20.94468 25.26288 0.189 12.27361 C ? A ? 156 CD2 1
   ATOM 7647 CE1 D HIS A 156 ? 13.41994 18.94728 24.68093 0.189 15.68340 C ? A ? 156 CE1 1
   ATOM 7648 NE2 D HIS A 156 ? 13.84873 20.10399 24.21120 0.189 15.96491 N ? A ? 156 NE2 1
   ATOM 7649 H D HIS A 156 ? 13.29602 23.09277 27.47621 0.189 18.14229 H ? A ? 156 H 1
   ATOM 7650 HA D HIS A 156 ? 11.87819 20.89921 28.10826 0.189 17.14996 H ? A ? 156 HA 1
   ATOM 7651 HB2 D HIS A 156 ? 14.67765 21.20574 27.94849 0.189 16.94126 H ? A ? 156 HB2 1
   ATOM 7652 HB3 D HIS A 156 ? 13.97080 19.84185 28.35542 0.189 16.94126 H ? A ? 156 HB3 1
   ATOM 7653 HD1 D HIS A 156 ? 13.08248 18.40357 26.52305 0.189 16.79769 H ? A ? 156 HD1 1
   ATOM 7654 HD2 D HIS A 156 ? 14.40926 21.82110 25.20861 0.189 14.72833 H ? A ? 156 HD2 1
   ATOM 7655 HE1 D HIS A 156 ? 13.19579 18.20311 24.17019 0.189 18.82008 H ? A ? 156 HE1 1
   ATOM 7656 N A GLY A 157 ? 12.58694 22.34205 30.02242 0.337 16.34691 N ? A ? 157 N 1
   ATOM 7657 CA A GLY A 157 ? 12.61638 22.29623 31.46456 0.337 14.32099 C ? A ? 157 CA 1
   ATOM 7658 C A GLY A 157 ? 13.95787 22.51519 32.12636 0.337 12.19320 C ? A ? 157 C 1
   ATOM 7659 O A GLY A 157 ? 14.12536 22.14750 33.28978 0.337 12.12658 O ? A ? 157 O 1
   ATOM 7660 H A GLY A 157 ? 12.36996 23.10810 29.69733 0.337 19.61629 H ? A ? 157 H 1
   ATOM 7661 HA2 A GLY A 157 ? 12.01494 22.97856 31.80161 0.337 17.18519 H ? A ? 157 HA2 1
   ATOM 7662 HA3 A GLY A 157 ? 12.29564 21.42529 31.74652 0.337 17.18519 H ? A ? 157 HA3 1
   ATOM 7663 N B GLY A 157 ? 12.34253 22.58184 30.22318 0.340 14.43274 N ? A ? 157 N 1
   ATOM 7664 CA B GLY A 157 ? 12.39285 22.82804 31.63614 0.340 16.12970 C ? A ? 157 CA 1
   ATOM 7665 C B GLY A 157 ? 13.76187 23.12312 32.18767 0.340 11.46343 C ? A ? 157 C 1
   ATOM 7666 O B GLY A 157 ? 13.92873 23.13566 33.39910 0.340 14.35124 O ? A ? 157 O 1
   ATOM 7667 H B GLY A 157 ? 11.98669 23.21849 29.76749 0.339 17.31929 H ? A ? 157 H 1
   ATOM 7668 HA2 B GLY A 157 ? 11.82433 23.58762 31.83795 0.339 19.35564 H ? A ? 157 HA2 1
   ATOM 7669 HA3 B GLY A 157 ? 12.05158 22.04652 32.09838 0.339 19.35564 H ? A ? 157 HA3 1
   ATOM 7670 N C GLY A 157 ? 12.40247 22.49778 30.36212 0.134 14.19945 N ? A ? 157 N 1
   ATOM 7671 CA C GLY A 157 ? 12.54832 22.52651 31.79896 0.134 15.54938 C ? A ? 157 CA 1
   ATOM 7672 C C GLY A 157 ? 13.94404 22.81295 32.29061 0.134 12.21402 C ? A ? 157 C 1
   ATOM 7673 O C GLY A 157 ? 14.28198 22.41872 33.41308 0.134 13.12152 O ? A ? 157 O 1
   ATOM 7674 H C GLY A 157 ? 12.24968 23.26755 30.01041 0.134 17.03934 H ? A ? 157 H 1
   ATOM 7675 HA2 C GLY A 157 ? 11.96256 23.21200 32.15657 0.134 18.65926 H ? A ? 157 HA2 1
   ATOM 7676 HA3 C GLY A 157 ? 12.28054 21.66496 32.15523 0.134 18.65926 H ? A ? 157 HA3 1
   ATOM 7677 N D GLY A 157 ? 12.29190 22.75275 30.29916 0.189 14.36859 N ? A ? 157 N 1
   ATOM 7678 CA D GLY A 157 ? 12.39624 23.05669 31.70189 0.189 16.14242 C ? A ? 157 CA 1
   ATOM 7679 C D GLY A 157 ? 13.82158 23.15563 32.21577 0.189 11.66760 C ? A ? 157 C 1
   ATOM 7680 O D GLY A 157 ? 14.05199 23.13372 33.42380 0.189 14.40743 O ? A ? 157 O 1
   ATOM 7681 H D GLY A 157 ? 11.90255 23.36362 29.83565 0.189 17.24231 H ? A ? 157 H 1
   ATOM 7682 HA2 D GLY A 157 ? 11.95901 23.90571 31.87188 0.189 19.37091 H ? A ? 157 HA2 1
   ATOM 7683 HA3 D GLY A 157 ? 11.94520 22.36242 32.20731 0.189 19.37091 H ? A ? 157 HA3 1
   ATOM 7684 N A MET A 158 ? 14.93080 23.08293 31.41142 0.337 9.90677 N ? A ? 158 N 1
   ATOM 7685 CA A MET A 158 ? 16.28016 23.33965 31.87700 0.337 11.34008 C ? A ? 158 CA 1
   ATOM 7686 C A MET A 158 ? 16.36195 24.84962 32.09939 0.337 11.96515 C ? A ? 158 C 1
   ATOM 7687 O A MET A 158 ? 16.60327 25.62781 31.15996 0.337 12.51750 O ? A ? 158 O 1
   ATOM 7688 CB A MET A 158 ? 17.30100 22.81927 30.84894 0.337 9.22051 C ? A ? 158 CB 1
   ATOM 7689 CG A MET A 158 ? 17.27023 21.33709 30.68842 0.337 11.17126 C ? A ? 158 CG 1
   ATOM 7690 SD A MET A 158 ? 17.73257 20.83285 29.04475 0.337 12.10286 S ? A ? 158 SD 1
   ATOM 7691 CE A MET A 158 ? 19.47449 21.15808 29.04900 0.337 9.99811 C ? A ? 158 CE 1
   ATOM 7692 H A MET A 158 ? 14.81816 23.34305 30.59948 0.337 11.88813 H ? A ? 158 H 1
   ATOM 7693 HA A MET A 158 ? 16.46206 22.88460 32.71411 0.337 13.60810 H ? A ? 158 HA 1
   ATOM 7694 HB2 A MET A 158 ? 17.10768 23.21704 29.98563 0.337 11.06461 H ? A ? 158 HB2 1
   ATOM 7695 HB3 A MET A 158 ? 18.19258 23.06976 31.13747 0.337 11.06461 H ? A ? 158 HB3 1
   ATOM 7696 HG2 A MET A 158 ? 17.89266 20.93564 31.31477 0.337 13.40552 H ? A ? 158 HG2 1
   ATOM 7697 HG3 A MET A 158 ? 16.37146 21.01625 30.86215 0.337 13.40552 H ? A ? 158 HG3 1
   ATOM 7698 HE1 A MET A 158 ? 19.84243 20.91939 28.18381 0.337 11.99773 H ? A ? 158 HE1 1
   ATOM 7699 HE2 A MET A 158 ? 19.61916 22.10168 29.22104 0.337 11.99773 H ? A ? 158 HE2 1
   ATOM 7700 HE3 A MET A 158 ? 19.89320 20.62706 29.74441 0.337 11.99773 H ? A ? 158 HE3 1
   ATOM 7701 N B MET A 158 ? 14.74765 23.36720 31.31699 0.340 11.80686 N ? A ? 158 N 1
   ATOM 7702 CA B MET A 158 ? 16.11728 23.68022 31.68349 0.340 11.99305 C ? A ? 158 CA 1
   ATOM 7703 C B MET A 158 ? 16.20112 25.20629 31.76487 0.340 10.83310 C ? A ? 158 C 1
   ATOM 7704 O B MET A 158 ? 16.45720 25.89688 30.77473 0.340 9.77889 O ? A ? 158 O 1
   ATOM 7705 CB B MET A 158 ? 17.07802 23.10617 30.64631 0.340 9.54457 C ? A ? 158 CB 1
   ATOM 7706 CG B MET A 158 ? 17.10594 21.60174 30.53039 0.340 10.57166 C ? A ? 158 CG 1
   ATOM 7707 SD B MET A 158 ? 17.81579 21.09611 28.92608 0.340 11.45213 S ? A ? 158 SD 1
   ATOM 7708 CE B MET A 158 ? 19.47754 21.77377 29.04452 0.340 11.01271 C ? A ? 158 CE 1
   ATOM 7709 H B MET A 158 ? 14.63406 23.35485 30.46462 0.339 14.16823 H ? A ? 158 H 1
   ATOM 7710 HA B MET A 158 ? 16.34289 23.29141 32.54304 0.339 14.39166 H ? A ? 158 HA 1
   ATOM 7711 HB2 B MET A 158 ? 16.82901 23.45583 29.77647 0.339 11.45349 H ? A ? 158 HB2 1
   ATOM 7712 HB3 B MET A 158 ? 17.97631 23.39254 30.87423 0.339 11.45349 H ? A ? 158 HB3 1
   ATOM 7713 HG2 B MET A 158 ? 17.65266 21.23155 31.24099 0.339 12.68600 H ? A ? 158 HG2 1
   ATOM 7714 HG3 B MET A 158 ? 16.20227 21.25464 30.59197 0.339 12.68600 H ? A ? 158 HG3 1
   ATOM 7715 HE1 B MET A 158 ? 19.96332 21.56272 28.23189 0.339 13.21525 H ? A ? 158 HE1 1
   ATOM 7716 HE2 B MET A 158 ? 19.41920 22.73573 29.15465 0.339 13.21525 H ? A ? 158 HE2 1
   ATOM 7717 HE3 B MET A 158 ? 19.92546 21.37982 29.80942 0.339 13.21525 H ? A ? 158 HE3 1
   ATOM 7718 N C MET A 158 ? 14.77166 23.48536 31.48444 0.134 11.71991 N ? A ? 158 N 1
   ATOM 7719 CA C MET A 158 ? 16.17635 23.69857 31.79982 0.134 11.82849 C ? A ? 158 CA 1
   ATOM 7720 C C MET A 158 ? 16.45716 25.19296 31.94682 0.134 11.27954 C ? A ? 158 C 1
   ATOM 7721 O C MET A 158 ? 17.28503 25.76188 31.22133 0.134 10.54848 O ? A ? 158 O 1
   ATOM 7722 CB C MET A 158 ? 17.04636 23.06937 30.70689 0.134 9.64155 C ? A ? 158 CB 1
   ATOM 7723 CG C MET A 158 ? 16.87517 21.56884 30.58577 0.134 10.72537 C ? A ? 158 CG 1
   ATOM 7724 SD C MET A 158 ? 17.57616 20.88611 29.07780 0.134 11.76226 S ? A ? 158 SD 1
   ATOM 7725 CE C MET A 158 ? 19.30075 21.31162 29.27157 0.134 9.69663 C ? A ? 158 CE 1
   ATOM 7726 H C MET A 158 ? 14.53388 23.83311 30.73469 0.134 14.06389 H ? A ? 158 H 1
   ATOM 7727 HA C MET A 158 ? 16.40260 23.26455 32.63728 0.134 14.19418 H ? A ? 158 HA 1
   ATOM 7728 HB2 C MET A 158 ? 16.81061 23.46507 29.85323 0.134 11.56987 H ? A ? 158 HB2 1
   ATOM 7729 HB3 C MET A 158 ? 17.97845 23.24664 30.90862 0.134 11.56987 H ? A ? 158 HB3 1
   ATOM 7730 HG2 C MET A 158 ? 17.31523 21.14181 31.33736 0.134 12.87045 H ? A ? 158 HG2 1
   ATOM 7731 HG3 C MET A 158 ? 15.92793 21.36011 30.59363 0.134 12.87045 H ? A ? 158 HG3 1
   ATOM 7732 HE1 C MET A 158 ? 19.79675 20.97470 28.50909 0.134 11.63596 H ? A ? 158 HE1 1
   ATOM 7733 HE2 C MET A 158 ? 19.38434 22.27678 29.32027 0.134 11.63596 H ? A ? 158 HE2 1
   ATOM 7734 HE3 C MET A 158 ? 19.63555 20.90898 30.08808 0.134 11.63596 H ? A ? 158 HE3 1
   ATOM 7735 N D MET A 158 ? 14.79116 23.27022 31.30035 0.189 11.73313 N ? A ? 158 N 1
   ATOM 7736 CA D MET A 158 ? 16.19923 23.43870 31.65690 0.189 11.84501 C ? A ? 158 CA 1
   ATOM 7737 C D MET A 158 ? 16.47132 24.93563 31.85885 0.189 11.50344 C ? A ? 158 C 1
   ATOM 7738 O D MET A 158 ? 17.10552 25.62741 31.05073 0.189 11.37836 O ? A ? 158 O 1
   ATOM 7739 CB D MET A 158 ? 17.09580 22.82305 30.58659 0.189 9.16911 C ? A ? 158 CB 1
   ATOM 7740 CG D MET A 158 ? 17.18181 21.30049 30.62920 0.189 11.03833 C ? A ? 158 CG 1
   ATOM 7741 SD D MET A 158 ? 18.06036 20.52399 29.24045 0.189 11.03277 S ? A ? 158 SD 1
   ATOM 7742 CE D MET A 158 ? 19.69616 21.22325 29.41032 0.189 9.94121 C ? A ? 158 CE 1
   ATOM 7743 H D MET A 158 ? 14.65330 23.25272 30.45165 0.189 14.07976 H ? A ? 158 H 1
   ATOM 7744 HA D MET A 158 ? 16.38278 22.96898 32.48550 0.189 14.21402 H ? A ? 158 HA 1
   ATOM 7745 HB2 D MET A 158 ? 16.75133 23.07233 29.71476 0.189 11.00293 H ? A ? 158 HB2 1
   ATOM 7746 HB3 D MET A 158 ? 17.99447 23.17012 30.69987 0.189 11.00293 H ? A ? 158 HB3 1
   ATOM 7747 HG2 D MET A 158 ? 17.64462 21.04376 31.44209 0.189 13.24599 H ? A ? 158 HG2 1
   ATOM 7748 HG3 D MET A 158 ? 16.27969 20.94405 30.63436 0.189 13.24599 H ? A ? 158 HG3 1
   ATOM 7749 HE1 D MET A 158 ? 20.22503 20.98176 28.63387 0.189 11.92945 H ? A ? 158 HE1 1
   ATOM 7750 HE2 D MET A 158 ? 19.62210 22.18839 29.47292 0.189 11.92945 H ? A ? 158 HE2 1
   ATOM 7751 HE3 D MET A 158 ? 20.10856 20.87031 30.21423 0.189 11.92945 H ? A ? 158 HE3 1
   ATOM 7752 N A ASN A 159 ? 16.11397 25.25497 33.34958 0.337 8.65600 N ? A ? 159 N 1
   ATOM 7753 CA A ASN A 159 ? 16.14969 26.66010 33.70621 0.337 13.07554 C ? A ? 159 CA 1
   ATOM 7754 C A ASN A 159 ? 17.50291 27.08868 34.24681 0.337 12.61523 C ? A ? 159 C 1
   ATOM 7755 O A ASN A 159 ? 18.06973 26.44404 35.13930 0.337 13.12992 O ? A ? 159 O 1
   ATOM 7756 CB A ASN A 159 ? 15.07058 26.94434 34.75379 0.337 11.88279 C ? A ? 159 CB 1
   ATOM 7757 CG A ASN A 159 ? 13.66470 26.90091 34.19235 0.337 12.35088 C ? A ? 159 CG 1
   ATOM 7758 OD1 A ASN A 159 ? 13.35621 27.51595 33.18989 0.337 17.81615 O ? A ? 159 OD1 1
   ATOM 7759 ND2 A ASN A 159 ? 12.79503 26.13739 34.86412 0.337 22.01138 N ? A ? 159 ND2 1
   ATOM 7760 H A ASN A 159 ? 15.92352 24.72865 34.00252 0.337 10.38720 H ? A ? 159 H 1
   ATOM 7761 HA A ASN A 159 ? 15.99359 27.18041 32.90259 0.337 15.69065 H ? A ? 159 HA 1
   ATOM 7762 HB2 A ASN A 159 ? 15.13137 26.27797 35.45604 0.337 14.25935 H ? A ? 159 HB2 1
   ATOM 7763 HB3 A ASN A 159 ? 15.21652 27.82946 35.12279 0.337 14.25935 H ? A ? 159 HB3 1
   ATOM 7764 HD21 A ASN A 159 ? 11.98122 26.07280 34.59369 0.337 26.41365 H ? A ? 159 HD21 1
   ATOM 7765 HD22 A ASN A 159 ? 13.04992 25.71126 35.56630 0.337 26.41365 H ? A ? 159 HD22 1
   ATOM 7766 N B ASN A 159 ? 16.03017 25.73958 32.96990 0.340 9.56057 N ? A ? 159 N 1
   ATOM 7767 CA B ASN A 159 ? 16.10052 27.16681 33.21320 0.340 11.94210 C ? A ? 159 CA 1
   ATOM 7768 C B ASN A 159 ? 17.38307 27.55121 33.93692 0.340 11.19881 C ? A ? 159 C 1
   ATOM 7769 O B ASN A 159 ? 17.79665 26.92186 34.92535 0.340 13.28258 O ? A ? 159 O 1
   ATOM 7770 CB B ASN A 159 ? 14.88415 27.62487 34.01078 0.340 11.45161 C ? A ? 159 CB 1
   ATOM 7771 CG B ASN A 159 ? 13.61442 27.45509 33.25490 0.340 16.79526 C ? A ? 159 CG 1
   ATOM 7772 OD1 B ASN A 159 ? 13.29048 28.27815 32.42382 0.340 19.83931 O ? A ? 159 OD1 1
   ATOM 7773 ND2 B ASN A 159 ? 12.91711 26.37034 33.48889 0.340 13.41335 N ? A ? 159 ND2 1
   ATOM 7774 H B ASN A 159 ? 15.86823 25.27869 33.67768 0.339 11.47268 H ? A ? 159 H 1
   ATOM 7775 HA B ASN A 159 ? 16.12058 27.62509 32.35852 0.339 14.33052 H ? A ? 159 HA 1
   ATOM 7776 HB2 B ASN A 159 ? 14.82270 27.10117 34.82494 0.339 13.74194 H ? A ? 159 HB2 1
   ATOM 7777 HB3 B ASN A 159 ? 14.98245 28.56516 34.22778 0.339 13.74194 H ? A ? 159 HB3 1
   ATOM 7778 HD21 B ASN A 159 ? 12.17727 26.23634 33.07142 0.339 16.09602 H ? A ? 159 HD21 1
   ATOM 7779 HD22 B ASN A 159 ? 13.19939 25.79253 34.05991 0.339 16.09602 H ? A ? 159 HD22 1
   ATOM 7780 N C ASN A 159 ? 15.76363 25.83376 32.88288 0.134 9.71538 N ? A ? 159 N 1
   ATOM 7781 CA C ASN A 159 ? 16.00242 27.23333 33.18090 0.134 12.02598 C ? A ? 159 CA 1
   ATOM 7782 C C ASN A 159 ? 17.31969 27.40800 33.92295 0.134 11.37498 C ? A ? 159 C 1
   ATOM 7783 O C ASN A 159 ? 17.78937 26.51215 34.63313 0.134 12.73363 O ? A ? 159 O 1
   ATOM 7784 CB C ASN A 159 ? 14.85982 27.79503 34.02220 0.134 11.87727 C ? A ? 159 CB 1
   ATOM 7785 CG C ASN A 159 ? 13.50313 27.45608 33.45982 0.134 15.88409 C ? A ? 159 CG 1
   ATOM 7786 OD1 C ASN A 159 ? 13.34099 27.33259 32.24993 0.134 14.97680 O ? A ? 159 OD1 1
   ATOM 7787 ND2 C ASN A 159 ? 12.51991 27.29206 34.33413 0.134 12.30546 N ? A ? 159 ND2 1
   ATOM 7788 H C ASN A 159 ? 15.14548 25.47493 33.36114 0.134 11.65846 H ? A ? 159 H 1
   ATOM 7789 HA C ASN A 159 ? 16.05038 27.73592 32.35265 0.134 14.43118 H ? A ? 159 HA 1
   ATOM 7790 HB2 C ASN A 159 ? 14.91468 27.42551 34.91738 0.134 14.25272 H ? A ? 159 HB2 1
   ATOM 7791 HB3 C ASN A 159 ? 14.93769 28.76128 34.05679 0.134 14.25272 H ? A ? 159 HB3 1
   ATOM 7792 HD21 C ASN A 159 ? 11.72839 27.09773 34.05967 0.134 14.76656 H ? A ? 159 HD21 1
   ATOM 7793 HD22 C ASN A 159 ? 12.67370 27.38002 35.17569 0.134 14.76656 H ? A ? 159 HD22 1
   ATOM 7794 N D ASN A 159 ? 15.95913 25.43619 32.97672 0.189 10.73090 N ? A ? 159 N 1
   ATOM 7795 CA D ASN A 159 ? 16.07043 26.83889 33.31717 0.189 12.60375 C ? A ? 159 CA 1
   ATOM 7796 C D ASN A 159 ? 17.36376 27.07576 34.07341 0.189 11.74367 C ? A ? 159 C 1
   ATOM 7797 O D ASN A 159 ? 17.76423 26.26841 34.92375 0.189 12.97560 O ? A ? 159 O 1
   ATOM 7798 CB D ASN A 159 ? 14.86923 27.25781 34.16142 0.189 11.67723 C ? A ? 159 CB 1
   ATOM 7799 CG D ASN A 159 ? 13.56914 26.68600 33.63560 0.189 14.67264 C ? A ? 159 CG 1
   ATOM 7800 OD1 D ASN A 159 ? 12.95329 25.82104 34.27048 0.189 18.01906 O ? A ? 159 OD1 1
   ATOM 7801 ND2 D ASN A 159 ? 13.15819 27.13375 32.46715 0.189 13.96321 N ? A ? 159 ND2 1
   ATOM 7802 H D ASN A 159 ? 15.53513 24.97079 33.56258 0.189 12.87708 H ? A ? 159 H 1
   ATOM 7803 HA D ASN A 159 ? 16.08538 27.38709 32.51707 0.189 15.12450 H ? A ? 159 HA 1
   ATOM 7804 HB2 D ASN A 159 ? 14.99300 26.94050 35.06966 0.189 14.01268 H ? A ? 159 HB2 1
   ATOM 7805 HB3 D ASN A 159 ? 14.79801 28.22517 34.15477 0.189 14.01268 H ? A ? 159 HB3 1
   ATOM 7806 HD21 D ASN A 159 ? 12.42538 26.83878 32.12716 0.189 16.75585 H ? A ? 159 HD21 1
   ATOM 7807 HD22 D ASN A 159 ? 13.62266 27.72108 32.04417 0.189 16.75585 H ? A ? 159 HD22 1
   ATOM 7808 N A LEU A 160 ? 17.99902 28.20231 33.73071 0.337 11.61069 N ? A ? 160 N 1
   ATOM 7809 CA A LEU A 160 ? 19.25823 28.74325 34.20669 0.337 12.14165 C ? A ? 160 CA 1
   ATOM 7810 C A LEU A 160 ? 19.00916 29.51259 35.50227 0.337 11.65588 C ? A ? 160 C 1
   ATOM 7811 O A LEU A 160 ? 17.89797 29.99649 35.75197 0.337 15.48823 O ? A ? 160 O 1
   ATOM 7812 CB A LEU A 160 ? 19.89188 29.61204 33.12075 0.337 11.27076 C ? A ? 160 CB 1
   ATOM 7813 CG A LEU A 160 ? 20.36471 28.70083 31.97853 0.337 11.28159 C ? A ? 160 CG 1
   ATOM 7814 CD1 A LEU A 160 ? 20.48217 29.44042 30.72283 0.337 11.42722 C ? A ? 160 CD1 1
   ATOM 7815 CD2 A LEU A 160 ? 21.69160 28.00417 32.32102 0.337 11.53422 C ? A ? 160 CD2 1
   ATOM 7816 H A LEU A 160 ? 17.62625 28.66118 33.10614 0.337 13.93283 H ? A ? 160 H 1
   ATOM 7817 HA A LEU A 160 ? 19.90194 28.04518 34.40476 0.337 14.56999 H ? A ? 160 HA 1
   ATOM 7818 HB2 A LEU A 160 ? 19.23832 30.24080 32.77663 0.337 13.52492 H ? A ? 160 HB2 1
   ATOM 7819 HB3 A LEU A 160 ? 20.65413 30.09055 33.48256 0.337 13.52492 H ? A ? 160 HB3 1
   ATOM 7820 HG A LEU A 160 ? 19.69472 28.01010 31.85644 0.337 13.53791 H ? A ? 160 HG 1
   ATOM 7821 HD11 A LEU A 160 ? 20.77222 28.83292 30.02446 0.337 13.71266 H ? A ? 160 HD11 1
   ATOM 7822 HD12 A LEU A 160 ? 19.61741 29.81664 30.49583 0.337 13.71266 H ? A ? 160 HD12 1
   ATOM 7823 HD13 A LEU A 160 ? 21.13301 30.15094 30.83450 0.337 13.71266 H ? A ? 160 HD13 1
   ATOM 7824 HD21 A LEU A 160 ? 22.01426 27.53562 31.53537 0.337 13.84106 H ? A ? 160 HD21 1
   ATOM 7825 HD22 A LEU A 160 ? 22.33787 28.67329 32.59579 0.337 13.84106 H ? A ? 160 HD22 1
   ATOM 7826 HD23 A LEU A 160 ? 21.54039 27.37424 33.04299 0.337 13.84106 H ? A ? 160 HD23 1
   ATOM 7827 N B LEU A 160 ? 18.02699 28.57460 33.41812 0.340 12.13162 N ? A ? 160 N 1
   ATOM 7828 CA B LEU A 160 ? 19.22793 29.10717 34.02379 0.340 10.88877 C ? A ? 160 CA 1
   ATOM 7829 C B LEU A 160 ? 18.89395 29.98279 35.22673 0.340 14.79645 C ? A ? 160 C 1
   ATOM 7830 O B LEU A 160 ? 17.76489 30.46878 35.38739 0.340 16.28524 O ? A ? 160 O 1
   ATOM 7831 CB B LEU A 160 ? 20.01967 29.88474 32.98948 0.340 11.15227 C ? A ? 160 CB 1
   ATOM 7832 CG B LEU A 160 ? 20.63622 28.93305 31.95820 0.340 11.50620 C ? A ? 160 CG 1
   ATOM 7833 CD1 B LEU A 160 ? 21.08083 29.68934 30.76035 0.340 14.22204 C ? A ? 160 CD1 1
   ATOM 7834 CD2 B LEU A 160 ? 21.79704 28.19073 32.58696 0.340 10.24597 C ? A ? 160 CD2 1
   ATOM 7835 H B LEU A 160 ? 17.78566 28.98671 32.70291 0.339 14.55794 H ? A ? 160 H 1
   ATOM 7836 HA B LEU A 160 ? 19.78349 28.38175 34.34942 0.339 13.06653 H ? A ? 160 HA 1
   ATOM 7837 HB2 B LEU A 160 ? 19.43089 30.50266 32.52860 0.339 13.38272 H ? A ? 160 HB2 1
   ATOM 7838 HB3 B LEU A 160 ? 20.73434 30.37219 33.42827 0.339 13.38272 H ? A ? 160 HB3 1
   ATOM 7839 HG B LEU A 160 ? 19.97490 28.28487 31.66938 0.339 13.80744 H ? A ? 160 HG 1
   ATOM 7840 HD11 B LEU A 160 ? 21.33771 29.06094 30.06751 0.339 17.06645 H ? A ? 160 HD11 1
   ATOM 7841 HD12 B LEU A 160 ? 20.34957 30.24502 30.44833 0.339 17.06645 H ? A ? 160 HD12 1
   ATOM 7842 HD13 B LEU A 160 ? 21.83892 30.24462 31.00089 0.339 17.06645 H ? A ? 160 HD13 1
   ATOM 7843 HD21 B LEU A 160 ? 22.34967 27.81506 31.88385 0.339 12.29516 H ? A ? 160 HD21 1
   ATOM 7844 HD22 B LEU A 160 ? 22.31729 28.81177 33.12038 0.339 12.29516 H ? A ? 160 HD22 1
   ATOM 7845 HD23 B LEU A 160 ? 21.45028 27.48101 33.14995 0.339 12.29516 H ? A ? 160 HD23 1
   ATOM 7846 N C LEU A 160 ? 17.91210 28.58255 33.75775 0.134 12.21091 N ? A ? 160 N 1
   ATOM 7847 CA C LEU A 160 ? 19.21204 28.90377 34.32479 0.134 12.26927 C ? A ? 160 CA 1
   ATOM 7848 C C LEU A 160 ? 19.05666 29.67285 35.63627 0.134 11.93319 C ? A ? 160 C 1
   ATOM 7849 O C LEU A 160 ? 17.99138 30.21102 35.94926 0.134 14.80604 O ? A ? 160 O 1
   ATOM 7850 CB C LEU A 160 ? 20.04362 29.71240 33.32528 0.134 12.30141 C ? A ? 160 CB 1
   ATOM 7851 CG C LEU A 160 ? 20.43510 28.93446 32.06435 0.134 11.46205 C ? A ? 160 CG 1
   ATOM 7852 CD1 C LEU A 160 ? 21.14603 29.83826 31.08062 0.134 13.04460 C ? A ? 160 CD1 1
   ATOM 7853 CD2 C LEU A 160 ? 21.30119 27.72704 32.42730 0.134 10.10750 C ? A ? 160 CD2 1
   ATOM 7854 H C LEU A 160 ? 17.56931 29.22959 33.30672 0.134 14.65310 H ? A ? 160 H 1
   ATOM 7855 HA C LEU A 160 ? 19.69013 28.08312 34.52190 0.134 14.72313 H ? A ? 160 HA 1
   ATOM 7856 HB2 C LEU A 160 ? 19.52824 30.48571 33.04727 0.134 14.76170 H ? A ? 160 HB2 1
   ATOM 7857 HB3 C LEU A 160 ? 20.86128 29.99818 33.76192 0.134 14.76170 H ? A ? 160 HB3 1
   ATOM 7858 HG C LEU A 160 ? 19.63211 28.60342 31.63247 0.134 13.75446 H ? A ? 160 HG 1
   ATOM 7859 HD11 C LEU A 160 ? 21.37514 29.32578 30.28956 0.134 15.65352 H ? A ? 160 HD11 1
   ATOM 7860 HD12 C LEU A 160 ? 20.55634 30.57027 30.84120 0.134 15.65352 H ? A ? 160 HD12 1
   ATOM 7861 HD13 C LEU A 160 ? 21.95168 30.18456 31.49522 0.134 15.65352 H ? A ? 160 HD13 1
   ATOM 7862 HD21 C LEU A 160 ? 21.70491 27.37364 31.61920 0.134 12.12900 H ? A ? 160 HD21 1
   ATOM 7863 HD22 C LEU A 160 ? 21.99260 28.00904 33.04645 0.134 12.12900 H ? A ? 160 HD22 1
   ATOM 7864 HD23 C LEU A 160 ? 20.74251 27.05060 32.84106 0.134 12.12900 H ? A ? 160 HD23 1
   ATOM 7865 N D LEU A 160 ? 18.02994 28.17880 33.74047 0.189 11.66142 N ? A ? 160 N 1
   ATOM 7866 CA D LEU A 160 ? 19.27937 28.52201 34.39746 0.189 12.58985 C ? A ? 160 CA 1
   ATOM 7867 C D LEU A 160 ? 18.97483 29.25203 35.70388 0.189 10.93828 C ? A ? 160 C 1
   ATOM 7868 O D LEU A 160 ? 17.81493 29.55303 36.01940 0.189 14.56909 O ? A ? 160 O 1
   ATOM 7869 CB D LEU A 160 ? 20.16505 29.36785 33.48235 0.189 13.37603 C ? A ? 160 CB 1
   ATOM 7870 CG D LEU A 160 ? 20.84624 28.55998 32.38368 0.189 10.24950 C ? A ? 160 CG 1
   ATOM 7871 CD1 D LEU A 160 ? 21.46673 29.47474 31.35543 0.189 12.42494 C ? A ? 160 CD1 1
   ATOM 7872 CD2 D LEU A 160 ? 21.90415 27.60098 32.90319 0.189 10.22962 C ? A ? 160 CD2 1
   ATOM 7873 H D LEU A 160 ? 17.77727 28.73971 33.13952 0.189 13.99371 H ? A ? 160 H 1
   ATOM 7874 HA D LEU A 160 ? 19.76596 27.70651 34.59521 0.189 15.10782 H ? A ? 160 HA 1
   ATOM 7875 HB2 D LEU A 160 ? 19.61752 30.04664 33.05766 0.189 16.05123 H ? A ? 160 HB2 1
   ATOM 7876 HB3 D LEU A 160 ? 20.85724 29.78683 34.01736 0.189 16.05123 H ? A ? 160 HB3 1
   ATOM 7877 HG D LEU A 160 ? 20.15279 28.02056 31.97252 0.189 12.29940 H ? A ? 160 HG 1
   ATOM 7878 HD11 D LEU A 160 ? 21.89332 28.93655 30.67040 0.189 14.90993 H ? A ? 160 HD11 1
   ATOM 7879 HD12 D LEU A 160 ? 20.77120 30.02307 30.95988 0.189 14.90993 H ? A ? 160 HD12 1
   ATOM 7880 HD13 D LEU A 160 ? 22.12506 30.03867 31.79073 0.189 14.90993 H ? A ? 160 HD13 1
   ATOM 7881 HD21 D LEU A 160 ? 22.42927 27.27493 32.15563 0.189 12.27555 H ? A ? 160 HD21 1
   ATOM 7882 HD22 D LEU A 160 ? 22.47656 28.07126 33.52935 0.189 12.27555 H ? A ? 160 HD22 1
   ATOM 7883 HD23 D LEU A 160 ? 21.46626 26.85879 33.34850 0.189 12.27555 H ? A ? 160 HD23 1
   ATOM 7884 N A GLY A 161 ? 20.03814 29.56904 36.34279 0.337 10.76121 N ? A ? 161 N 1
   ATOM 7885 CA A GLY A 161 ? 19.95844 30.34543 37.55448 0.337 13.06844 C ? A ? 161 CA 1
   ATOM 7886 C A GLY A 161 ? 19.85480 31.84280 37.30142 0.337 12.40806 C ? A ? 161 C 1
   ATOM 7887 O A GLY A 161 ? 20.13263 32.36052 36.20523 0.337 17.45995 O ? A ? 161 O 1
   ATOM 7888 H A GLY A 161 ? 20.78854 29.16499 36.22770 0.337 12.91346 H ? A ? 161 H 1
   ATOM 7889 HA2 A GLY A 161 ? 19.17680 30.06925 38.05813 0.337 15.68213 H ? A ? 161 HA2 1
   ATOM 7890 HA3 A GLY A 161 ? 20.75176 30.18340 38.08859 0.337 15.68213 H ? A ? 161 HA3 1
   ATOM 7891 N B GLY A 161 ? 19.89288 30.14278 36.10183 0.340 12.36000 N ? A ? 161 N 1
   ATOM 7892 CA B GLY A 161 ? 19.71576 30.95382 37.27184 0.340 14.26755 C ? A ? 161 CA 1
   ATOM 7893 C B GLY A 161 ? 19.75702 32.42836 36.96677 0.340 15.23008 C ? A ? 161 C 1
   ATOM 7894 O B GLY A 161 ? 19.97273 32.84841 35.82958 0.340 15.30249 O ? A ? 161 O 1
   ATOM 7895 H B GLY A 161 ? 20.67256 29.78765 36.02707 0.339 14.83201 H ? A ? 161 H 1
   ATOM 7896 HA2 B GLY A 161 ? 18.85761 30.75007 37.67553 0.339 17.12106 H ? A ? 161 HA2 1
   ATOM 7897 HA3 B GLY A 161 ? 20.41966 30.75463 37.90883 0.339 17.12106 H ? A ? 161 HA3 1
   ATOM 7898 N C GLY A 161 ? 20.14282 29.71913 36.40100 0.134 11.27443 N ? A ? 161 N 1
   ATOM 7899 CA C GLY A 161 ? 20.11750 30.37253 37.68849 0.134 13.03544 C ? A ? 161 CA 1
   ATOM 7900 C C GLY A 161 ? 20.08546 31.88933 37.58961 0.134 13.43231 C ? A ? 161 C 1
   ATOM 7901 O C GLY A 161 ? 20.32254 32.49754 36.54600 0.134 14.62948 O ? A ? 161 O 1
   ATOM 7902 H C GLY A 161 ? 20.90372 29.37770 36.19113 0.134 13.52931 H ? A ? 161 H 1
   ATOM 7903 HA2 C GLY A 161 ? 19.32961 30.08472 38.17563 0.134 15.64253 H ? A ? 161 HA2 1
   ATOM 7904 HA3 C GLY A 161 ? 20.90857 30.11896 38.18930 0.134 15.64253 H ? A ? 161 HA3 1
   ATOM 7905 N D GLY A 161 ? 20.03015 29.55309 36.45674 0.189 10.98366 N ? A ? 161 N 1
   ATOM 7906 CA D GLY A 161 ? 19.89916 30.29801 37.68499 0.189 12.85492 C ? A ? 161 CA 1
   ATOM 7907 C D GLY A 161 ? 19.71053 31.79713 37.45828 0.189 13.44106 C ? A ? 161 C 1
   ATOM 7908 O D GLY A 161 ? 19.61611 32.29444 36.32813 0.189 17.10046 O ? A ? 161 O 1
   ATOM 7909 H D GLY A 161 ? 20.83912 29.33054 36.26793 0.189 13.18039 H ? A ? 161 H 1
   ATOM 7910 HA2 D GLY A 161 ? 19.13183 29.96729 38.17766 0.189 15.42591 H ? A ? 161 HA2 1
   ATOM 7911 HA3 D GLY A 161 ? 20.69743 30.17087 38.22117 0.189 15.42591 H ? A ? 161 HA3 1
   ATOM 7912 N A SER A 162 ? 19.41191 32.55744 38.36443 0.337 13.55440 N ? A ? 162 N 1
   ATOM 7913 CA A SER A 162 ? 19.11081 33.97510 38.24002 0.337 15.63467 C ? A ? 162 CA 1
   ATOM 7914 C A SER A 162 ? 20.34056 34.87658 38.31340 0.337 12.63654 C ? A ? 162 C 1
   ATOM 7915 O A SER A 162 ? 20.27166 36.01928 37.84827 0.337 14.79436 O ? A ? 162 O 1
   ATOM 7916 CB A SER A 162 ? 18.11629 34.37163 39.34273 0.337 18.84409 C ? A ? 162 CB 1
   ATOM 7917 OG A SER A 162 ? 18.74571 34.16858 40.58327 0.337 17.44154 O ? A ? 162 OG 1
   ATOM 7918 H A SER A 162 ? 19.28420 32.23502 39.15140 0.337 16.26529 H ? A ? 162 H 1
   ATOM 7919 HA A SER A 162 ? 18.70520 34.12994 37.37261 0.337 18.76160 H ? A ? 162 HA 1
   ATOM 7920 HB2 A SER A 162 ? 17.87573 35.30637 39.24641 0.337 22.61291 H ? A ? 162 HB2 1
   ATOM 7921 HB3 A SER A 162 ? 17.32272 33.81700 39.28322 0.337 22.61291 H ? A ? 162 HB3 1
   ATOM 7922 HG A SER A 162 ? 19.00726 33.37280 40.64590 0.337 20.92985 H ? A ? 162 HG 1
   ATOM 7923 N B SER A 162 ? 19.47710 33.22671 38.01084 0.340 18.04610 N ? A ? 162 N 1
   ATOM 7924 CA B SER A 162 ? 19.41959 34.67116 37.85628 0.340 21.56189 C ? A ? 162 CA 1
   ATOM 7925 C B SER A 162 ? 20.72132 35.37486 38.21078 0.340 13.42420 C ? A ? 162 C 1
   ATOM 7926 O B SER A 162 ? 20.85159 36.55766 37.89488 0.340 20.31585 O ? A ? 162 O 1
   ATOM 7927 CB B SER A 162 ? 18.29308 35.24725 38.72439 0.340 20.22187 C ? A ? 162 CB 1
   ATOM 7928 OG B SER A 162 ? 18.60481 34.92403 40.05631 0.340 20.74676 O ? A ? 162 OG 1
   ATOM 7929 H B SER A 162 ? 19.31946 32.94762 38.80888 0.339 21.65532 H ? A ? 162 H 1
   ATOM 7930 HA B SER A 162 ? 19.22321 34.86857 36.92711 0.339 25.87427 H ? A ? 162 HA 1
   ATOM 7931 HB2 B SER A 162 ? 18.25071 36.21040 38.61745 0.339 24.26624 H ? A ? 162 HB2 1
   ATOM 7932 HB3 B SER A 162 ? 17.44472 34.84818 38.47552 0.339 24.26624 H ? A ? 162 HB3 1
   ATOM 7933 HG B SER A 162 ? 17.96987 35.14235 40.56108 0.339 24.89611 H ? A ? 162 HG 1
   ATOM 7934 N C SER A 162 ? 19.77597 32.51615 38.73401 0.134 13.09122 N ? A ? 162 N 1
   ATOM 7935 CA C SER A 162 ? 19.62263 33.96192 38.77636 0.134 15.07483 C ? A ? 162 CA 1
   ATOM 7936 C C SER A 162 ? 20.94956 34.70339 38.85545 0.134 17.01487 C ? A ? 162 C 1
   ATOM 7937 O C SER A 162 ? 21.01629 35.87175 38.45648 0.134 14.35062 O ? A ? 162 O 1
   ATOM 7938 CB C SER A 162 ? 18.74048 34.34496 39.97293 0.134 16.44755 C ? A ? 162 CB 1
   ATOM 7939 OG C SER A 162 ? 19.31957 33.89585 41.19019 0.134 20.14946 O ? A ? 162 OG 1
   ATOM 7940 H C SER A 162 ? 19.65222 32.12330 39.48896 0.134 15.70946 H ? A ? 162 H 1
   ATOM 7941 HA C SER A 162 ? 19.18192 34.25408 37.96315 0.134 18.08979 H ? A ? 162 HA 1
   ATOM 7942 HB2 C SER A 162 ? 18.65049 35.31031 40.00302 0.134 19.73706 H ? A ? 162 HB2 1
   ATOM 7943 HB3 C SER A 162 ? 17.86841 33.93360 39.86715 0.134 19.73706 H ? A ? 162 HB3 1
   ATOM 7944 HG C SER A 162 ? 18.81662 34.08687 41.83528 0.134 24.17935 H ? A ? 162 HG 1
   ATOM 7945 N D SER A 162 ? 19.66041 32.52360 38.58914 0.189 13.25257 N ? A ? 162 N 1
   ATOM 7946 CA D SER A 162 ? 19.33522 33.93745 38.59804 0.189 15.90686 C ? A ? 162 CA 1
   ATOM 7947 C D SER A 162 ? 20.51954 34.84303 38.90544 0.189 17.10554 C ? A ? 162 C 1
   ATOM 7948 O D SER A 162 ? 20.33004 36.06339 39.01094 0.189 16.98357 O ? A ? 162 O 1
   ATOM 7949 CB D SER A 162 ? 18.22373 34.19411 39.63365 0.189 15.42865 C ? A ? 162 CB 1
   ATOM 7950 OG D SER A 162 ? 18.71651 33.87592 40.91556 0.189 21.71945 O ? A ? 162 OG 1
   ATOM 7951 H D SER A 162 ? 19.81573 32.20261 39.37173 0.189 15.90308 H ? A ? 162 H 1
   ATOM 7952 HA D SER A 162 ? 19.01415 34.18030 37.71552 0.189 19.08823 H ? A ? 162 HA 1
   ATOM 7953 HB2 D SER A 162 ? 17.96666 35.12908 39.60816 0.189 18.51438 H ? A ? 162 HB2 1
   ATOM 7954 HB3 D SER A 162 ? 17.45783 33.63386 39.43261 0.189 18.51438 H ? A ? 162 HB3 1
   ATOM 7955 HG D SER A 162 ? 19.30748 34.42847 41.14149 0.189 26.06334 H ? A ? 162 HG 1
   ATOM 7956 N A ASN A 163 ? 21.45986 34.40139 38.85077 0.337 15.52656 N ? A ? 163 N 1
   ATOM 7957 CA A ASN A 163 ? 22.68988 35.18085 38.91520 0.337 11.71200 C ? A ? 163 CA 1
   ATOM 7958 C A ASN A 163 ? 23.68903 34.55761 37.96523 0.337 13.68938 C ? A ? 163 C 1
   ATOM 7959 O A ASN A 163 ? 23.86618 33.33284 37.96801 0.337 12.33690 O ? A ? 163 O 1
   ATOM 7960 CB A ASN A 163 ? 23.28572 35.19319 40.32724 0.337 16.64008 C ? A ? 163 CB 1
   ATOM 7961 CG A ASN A 163 ? 24.67974 35.77750 40.38586 0.337 22.72762 C ? A ? 163 CG 1
   ATOM 7962 OD1 A ASN A 163 ? 24.89771 36.97495 40.19457 0.337 31.08811 O ? A ? 163 OD1 1
   ATOM 7963 ND2 A ASN A 163 ? 25.65700 34.90326 40.67933 0.337 32.55966 N ? A ? 163 ND2 1
   ATOM 7964 H A ASN A 163 ? 21.53160 33.61475 39.19084 0.337 18.63188 H ? A ? 163 H 1
   ATOM 7965 HA A ASN A 163 ? 22.50354 36.09769 38.65910 0.337 14.05440 H ? A ? 163 HA 1
   ATOM 7966 HB2 A ASN A 163 ? 22.71567 35.72593 40.90355 0.337 19.96809 H ? A ? 163 HB2 1
   ATOM 7967 HB3 A ASN A 163 ? 23.33134 34.28188 40.65638 0.337 19.96809 H ? A ? 163 HB3 1
   ATOM 7968 HD21 A ASN A 163 ? 26.47286 35.17080 40.72827 0.337 39.07159 H ? A ? 163 HD21 1
   ATOM 7969 HD22 A ASN A 163 ? 25.46663 34.07617 40.81822 0.337 39.07159 H ? A ? 163 HD22 1
   ATOM 7970 N B ASN A 163 ? 21.67892 34.68169 38.83226 0.340 15.03321 N ? A ? 163 N 1
   ATOM 7971 CA B ASN A 163 ? 22.95443 35.25306 39.23967 0.340 13.57723 C ? A ? 163 CA 1
   ATOM 7972 C B ASN A 163 ? 23.96707 34.76157 38.22147 0.340 13.27716 C ? A ? 163 C 1
   ATOM 7973 O B ASN A 163 ? 24.46873 33.64404 38.33492 0.340 12.68226 O ? A ? 163 O 1
   ATOM 7974 CB B ASN A 163 ? 23.37447 34.82999 40.64832 0.340 14.07126 C ? A ? 163 CB 1
   ATOM 7975 CG B ASN A 163 ? 24.51243 35.67248 41.18312 0.340 16.79873 C ? A ? 163 CG 1
   ATOM 7976 OD1 B ASN A 163 ? 25.05861 36.55853 40.48524 0.340 25.32014 O ? A ? 163 OD1 1
   ATOM 7977 ND2 B ASN A 163 ? 24.87981 35.42673 42.45498 0.340 23.55184 N ? A ? 163 ND2 1
   ATOM 7978 H B ASN A 163 ? 21.60547 33.84887 39.03378 0.339 18.03985 H ? A ? 163 H 1
   ATOM 7979 HA B ASN A 163 ? 22.88303 36.22043 39.24015 0.339 16.29267 H ? A ? 163 HA 1
   ATOM 7980 HB2 B ASN A 163 ? 22.61858 34.92702 41.24841 0.339 16.88552 H ? A ? 163 HB2 1
   ATOM 7981 HB3 B ASN A 163 ? 23.66622 33.90511 40.62909 0.339 16.88552 H ? A ? 163 HB3 1
   ATOM 7982 HD21 B ASN A 163 ? 25.52099 35.87535 42.81168 0.339 28.26221 H ? A ? 163 HD21 1
   ATOM 7983 HD22 B ASN A 163 ? 24.47329 34.82116 42.91063 0.339 28.26221 H ? A ? 163 HD22 1
   ATOM 7984 N C ASN A 163 ? 21.99520 34.06496 39.37211 0.134 14.82034 N ? A ? 163 N 1
   ATOM 7985 CA C ASN A 163 ? 23.31154 34.67716 39.51555 0.134 16.78340 C ? A ? 163 CA 1
   ATOM 7986 C C ASN A 163 ? 24.14718 34.31677 38.29491 0.134 13.54848 C ? A ? 163 C 1
   ATOM 7987 O C ASN A 163 ? 24.56452 33.16659 38.13945 0.134 10.22237 O ? A ? 163 O 1
   ATOM 7988 CB C ASN A 163 ? 23.97500 34.19934 40.80916 0.134 18.95762 C ? A ? 163 CB 1
   ATOM 7989 CG C ASN A 163 ? 25.33890 34.83960 41.05105 0.134 23.68155 C ? A ? 163 CG 1
   ATOM 7990 OD1 C ASN A 163 ? 25.46090 35.76843 41.86283 0.134 26.97538 O ? A ? 163 OD1 1
   ATOM 7991 ND2 C ASN A 163 ? 26.37902 34.34546 40.34899 0.134 16.98215 N ? A ? 163 ND2 1
   ATOM 7992 H C ASN A 163 ? 21.96552 33.25321 39.65458 0.134 17.78440 H ? A ? 163 H 1
   ATOM 7993 HA C ASN A 163 ? 23.22763 35.64298 39.54803 0.134 20.14008 H ? A ? 163 HA 1
   ATOM 7994 HB2 C ASN A 163 ? 23.40204 34.42404 41.55892 0.134 22.74914 H ? A ? 163 HB2 1
   ATOM 7995 HB3 C ASN A 163 ? 24.09970 33.23849 40.76321 0.134 22.74914 H ? A ? 163 HB3 1
   ATOM 7996 HD21 C ASN A 163 ? 27.16544 34.67712 40.45461 0.134 20.37858 H ? A ? 163 HD21 1
   ATOM 7997 HD22 C ASN A 163 ? 26.25585 33.69871 39.79569 0.134 20.37858 H ? A ? 163 HD22 1
   ATOM 7998 N D ASN A 163 ? 21.72845 34.28228 39.10234 0.189 15.54674 N ? A ? 163 N 1
   ATOM 7999 CA D ASN A 163 ? 22.94134 35.05895 39.37100 0.189 14.01209 C ? A ? 163 CA 1
   ATOM 8000 C D ASN A 163 ? 24.01101 34.56042 38.41754 0.189 13.24962 C ? A ? 163 C 1
   ATOM 8001 O D ASN A 163 ? 24.81480 33.70205 38.79112 0.189 15.69351 O ? A ? 163 O 1
   ATOM 8002 CB D ASN A 163 ? 23.43199 34.90796 40.81753 0.189 13.77839 C ? A ? 163 CB 1
   ATOM 8003 CG D ASN A 163 ? 24.61095 35.79671 41.12280 0.189 17.70893 C ? A ? 163 CG 1
   ATOM 8004 OD1 D ASN A 163 ? 25.75234 35.38959 40.91395 0.189 32.62672 O ? A ? 163 OD1 1
   ATOM 8005 ND2 D ASN A 163 ? 24.35687 37.01037 41.64149 0.189 30.15829 N ? A ? 163 ND2 1
   ATOM 8006 H D ASN A 163 ? 21.86695 33.43372 39.08324 0.189 18.65608 H ? A ? 163 H 1
   ATOM 8007 HA D ASN A 163 ? 22.73489 35.99258 39.20790 0.189 16.81450 H ? A ? 163 HA 1
   ATOM 8008 HB2 D ASN A 163 ? 22.71196 35.14459 41.42289 0.189 16.53407 H ? A ? 163 HB2 1
   ATOM 8009 HB3 D ASN A 163 ? 23.70185 33.98823 40.96643 0.189 16.53407 H ? A ? 163 HB3 1
   ATOM 8010 HD21 D ASN A 163 ? 25.00597 37.54295 41.82755 0.189 36.18994 H ? A ? 163 HD21 1
   ATOM 8011 HD22 D ASN A 163 ? 23.54519 37.25434 41.78729 0.189 36.18994 H ? A ? 163 HD22 1
   ATOM 8012 N A TRP A 164 ? 24.36517 35.39613 37.19370 0.337 14.02223 N ? A ? 164 N 1
   ATOM 8013 CA A TRP A 164 ? 25.34124 34.94910 36.19777 0.337 12.52889 C ? A ? 164 CA 1
   ATOM 8014 C A TRP A 164 ? 26.78128 35.15738 36.68927 0.337 13.20564 C ? A ? 164 C 1
   ATOM 8015 O A TRP A 164 ? 27.09610 36.13570 37.37973 0.337 12.14134 O ? A ? 164 O 1
   ATOM 8016 CB A TRP A 164 ? 25.13195 35.68680 34.85639 0.337 9.94979 C ? A ? 164 CB 1
   ATOM 8017 CG A TRP A 164 ? 23.80077 35.41028 34.18072 0.337 12.07967 C ? A ? 164 CG 1
   ATOM 8018 CD1 A TRP A 164 ? 22.59000 36.00470 34.47780 0.337 16.01486 C ? A ? 164 CD1 1
   ATOM 8019 CD2 A TRP A 164 ? 23.53864 34.46593 33.14913 0.337 12.59508 C ? A ? 164 CD2 1
   ATOM 8020 NE1 A TRP A 164 ? 21.60294 35.48305 33.67178 0.337 15.65422 N ? A ? 164 NE1 1
   ATOM 8021 CE2 A TRP A 164 ? 22.15279 34.51855 32.87047 0.337 12.70887 C ? A ? 164 CE2 1
   ATOM 8022 CE3 A TRP A 164 ? 24.32639 33.57274 32.44825 0.337 12.34970 C ? A ? 164 CE3 1
   ATOM 8023 CZ2 A TRP A 164 ? 21.56248 33.71653 31.91101 0.337 14.33957 C ? A ? 164 CZ2 1
   ATOM 8024 CZ3 A TRP A 164 ? 23.74178 32.78174 31.51330 0.337 11.50876 C ? A ? 164 CZ3 1
   ATOM 8025 CH2 A TRP A 164 ? 22.38525 32.86608 31.23676 0.337 11.31424 C ? A ? 164 CH2 1
   ATOM 8026 H A TRP A 164 ? 24.27717 36.25102 37.22556 0.337 16.82668 H ? A ? 164 H 1
   ATOM 8027 HA A TRP A 164 ? 25.22075 33.99741 36.05403 0.337 15.03466 H ? A ? 164 HA 1
   ATOM 8028 HB2 A TRP A 164 ? 25.18425 36.64174 35.01839 0.337 11.93975 H ? A ? 164 HB2 1
   ATOM 8029 HB3 A TRP A 164 ? 25.83259 35.41552 34.24286 0.337 11.93975 H ? A ? 164 HB3 1
   ATOM 8030 HD1 A TRP A 164 ? 22.46069 36.65946 35.12547 0.337 19.21783 H ? A ? 164 HD1 1
   ATOM 8031 HE1 A TRP A 164 ? 20.77721 35.72343 33.67170 0.337 18.78506 H ? A ? 164 HE1 1
   ATOM 8032 HE3 A TRP A 164 ? 25.23965 33.51482 32.61411 0.337 14.81965 H ? A ? 164 HE3 1
   ATOM 8033 HZ2 A TRP A 164 ? 20.65011 33.75588 31.73513 0.337 17.20749 H ? A ? 164 HZ2 1
   ATOM 8034 HZ3 A TRP A 164 ? 24.26297 32.16868 31.04702 0.337 13.81052 H ? A ? 164 HZ3 1
   ATOM 8035 HH2 A TRP A 164 ? 22.02655 32.32536 30.57054 0.337 13.57709 H ? A ? 164 HH2 1
   ATOM 8036 N B TRP A 164 ? 24.24635 35.57969 37.21649 0.340 13.11785 N ? A ? 164 N 1
   ATOM 8037 CA B TRP A 164 ? 25.11092 35.17613 36.10833 0.340 13.24718 C ? A ? 164 CA 1
   ATOM 8038 C B TRP A 164 ? 26.59072 35.37363 36.43136 0.340 11.58804 C ? A ? 164 C 1
   ATOM 8039 O B TRP A 164 ? 27.04747 36.49588 36.71012 0.340 13.05939 O ? A ? 164 O 1
   ATOM 8040 CB B TRP A 164 ? 24.73714 35.94823 34.85012 0.340 12.88174 C ? A ? 164 CB 1
   ATOM 8041 CG B TRP A 164 ? 23.49126 35.39995 34.23351 0.340 13.10945 C ? A ? 164 CG 1
   ATOM 8042 CD1 B TRP A 164 ? 22.19065 35.59215 34.66443 0.340 14.44560 C ? A ? 164 CD1 1
   ATOM 8043 CD2 B TRP A 164 ? 23.42414 34.53257 33.12231 0.340 12.83983 C ? A ? 164 CD2 1
   ATOM 8044 NE1 B TRP A 164 ? 21.32523 34.88434 33.86300 0.340 15.14953 N ? A ? 164 NE1 1
   ATOM 8045 CE2 B TRP A 164 ? 22.05950 34.22628 32.90598 0.340 12.15547 C ? A ? 164 CE2 1
   ATOM 8046 CE3 B TRP A 164 ? 24.38046 33.97893 32.29060 0.340 12.35709 C ? A ? 164 CE3 1
   ATOM 8047 CZ2 B TRP A 164 ? 21.64963 33.39066 31.88035 0.340 14.17034 C ? A ? 164 CZ2 1
   ATOM 8048 CZ3 B TRP A 164 ? 23.98351 33.18162 31.28739 0.340 10.88367 C ? A ? 164 CZ3 1
   ATOM 8049 CH2 B TRP A 164 ? 22.63347 32.89419 31.07327 0.340 11.27721 C ? A ? 164 CH2 1
   ATOM 8050 H B TRP A 164 ? 23.94571 36.38267 37.14982 0.339 15.74142 H ? A ? 164 H 1
   ATOM 8051 HA B TRP A 164 ? 24.98566 34.22505 35.96462 0.339 15.89661 H ? A ? 164 HA 1
   ATOM 8052 HB2 B TRP A 164 ? 24.58407 36.87890 35.07667 0.339 15.45808 H ? A ? 164 HB2 1
   ATOM 8053 HB3 B TRP A 164 ? 25.45666 35.87822 34.20337 0.339 15.45808 H ? A ? 164 HB3 1
   ATOM 8054 HD1 B TRP A 164 ? 21.93926 36.12049 35.38731 0.339 17.33472 H ? A ? 164 HD1 1
   ATOM 8055 HE1 B TRP A 164 ? 20.46972 34.85814 33.94673 0.339 18.17944 H ? A ? 164 HE1 1
   ATOM 8056 HE3 B TRP A 164 ? 25.28349 34.15638 32.42454 0.339 14.82851 H ? A ? 164 HE3 1
   ATOM 8057 HZ2 B TRP A 164 ? 20.75367 33.17915 31.74839 0.339 17.00441 H ? A ? 164 HZ2 1
   ATOM 8058 HZ3 B TRP A 164 ? 24.62199 32.81168 30.72136 0.339 13.06041 H ? A ? 164 HZ3 1
   ATOM 8059 HH2 B TRP A 164 ? 22.39705 32.34772 30.35887 0.339 13.53266 H ? A ? 164 HH2 1
   ATOM 8060 N C TRP A 164 ? 24.37801 35.29330 37.42394 0.134 13.51198 N ? A ? 164 N 1
   ATOM 8061 CA C TRP A 164 ? 25.14768 35.07826 36.20105 0.134 13.08615 C ? A ? 164 CA 1
   ATOM 8062 C C TRP A 164 ? 26.62241 35.37899 36.45366 0.134 11.70240 C ? A ? 164 C 1
   ATOM 8063 O C TRP A 164 ? 26.98904 36.51676 36.77689 0.134 13.20696 O ? A ? 164 O 1
   ATOM 8064 CB C TRP A 164 ? 24.62049 35.95350 35.06586 0.134 12.65016 C ? A ? 164 CB 1
   ATOM 8065 CG C TRP A 164 ? 23.46103 35.35268 34.32757 0.134 13.17127 C ? A ? 164 CG 1
   ATOM 8066 CD1 C TRP A 164 ? 22.13161 35.48983 34.62966 0.134 14.42917 C ? A ? 164 CD1 1
   ATOM 8067 CD2 C TRP A 164 ? 23.52792 34.51700 33.17314 0.134 12.63064 C ? A ? 164 CD2 1
   ATOM 8068 NE1 C TRP A 164 ? 21.36861 34.78564 33.72901 0.134 15.05454 N ? A ? 164 NE1 1
   ATOM 8069 CE2 C TRP A 164 ? 22.20258 34.17459 32.82686 0.134 12.32014 C ? A ? 164 CE2 1
   ATOM 8070 CE3 C TRP A 164 ? 24.57746 34.01775 32.40436 0.134 12.09486 C ? A ? 164 CE3 1
   ATOM 8071 CZ2 C TRP A 164 ? 21.90525 33.35757 31.74006 0.134 13.69806 C ? A ? 164 CZ2 1
   ATOM 8072 CZ3 C TRP A 164 ? 24.28111 33.21298 31.32545 0.134 10.48361 C ? A ? 164 CZ3 1
   ATOM 8073 CH2 C TRP A 164 ? 22.95620 32.89274 31.00169 0.134 11.48779 C ? A ? 164 CH2 1
   ATOM 8074 H C TRP A 164 ? 24.09613 36.10020 37.51912 0.134 16.21438 H ? A ? 164 H 1
   ATOM 8075 HA C TRP A 164 ? 25.06437 34.14718 35.94213 0.134 15.70337 H ? A ? 164 HA 1
   ATOM 8076 HB2 C TRP A 164 ? 24.32856 36.80144 35.43558 0.134 15.18019 H ? A ? 164 HB2 1
   ATOM 8077 HB3 C TRP A 164 ? 25.33523 36.09888 34.42639 0.134 15.18019 H ? A ? 164 HB3 1
   ATOM 8078 HD1 C TRP A 164 ? 21.79485 35.98664 35.34007 0.134 17.31501 H ? A ? 164 HD1 1
   ATOM 8079 HE1 C TRP A 164 ? 20.51003 34.73616 33.73065 0.134 18.06545 H ? A ? 164 HE1 1
   ATOM 8080 HE3 C TRP A 164 ? 25.45966 34.22335 32.61496 0.134 14.51383 H ? A ? 164 HE3 1
   ATOM 8081 HZ2 C TRP A 164 ? 21.02755 33.13728 31.52551 0.134 16.43767 H ? A ? 164 HZ2 1
   ATOM 8082 HZ3 C TRP A 164 ? 24.97301 32.87651 30.80299 0.134 12.58033 H ? A ? 164 HZ3 1
   ATOM 8083 HH2 C TRP A 164 ? 22.78800 32.34997 30.26547 0.134 13.78535 H ? A ? 164 HH2 1
   ATOM 8084 N D TRP A 164 ? 24.01436 35.08558 37.20105 0.189 11.86336 N ? A ? 164 N 1
   ATOM 8085 CA D TRP A 164 ? 24.94328 34.59380 36.18495 0.189 11.54391 C ? A ? 164 CA 1
   ATOM 8086 C D TRP A 164 ? 26.39967 34.86388 36.56925 0.189 9.95780 C ? A ? 164 C 1
   ATOM 8087 O D TRP A 164 ? 26.76253 35.97937 36.96502 0.189 16.74902 O ? A ? 164 O 1
   ATOM 8088 CB D TRP A 164 ? 24.62847 35.24874 34.84679 0.189 10.08462 C ? A ? 164 CB 1
   ATOM 8089 CG D TRP A 164 ? 23.38490 34.71812 34.22480 0.189 13.18623 C ? A ? 164 CG 1
   ATOM 8090 CD1 D TRP A 164 ? 22.13755 34.68754 34.78927 0.189 12.88850 C ? A ? 164 CD1 1
   ATOM 8091 CD2 D TRP A 164 ? 23.25381 34.10969 32.93219 0.189 11.71022 C ? A ? 164 CD2 1
   ATOM 8092 NE1 D TRP A 164 ? 21.24918 34.10559 33.94005 0.189 16.28542 N ? A ? 164 NE1 1
   ATOM 8093 CE2 D TRP A 164 ? 21.90278 33.74046 32.78749 0.189 12.16246 C ? A ? 164 CE2 1
   ATOM 8094 CE3 D TRP A 164 ? 24.14411 33.83362 31.89680 0.189 11.50496 C ? A ? 164 CE3 1
   ATOM 8095 CZ2 D TRP A 164 ? 21.42807 33.11203 31.64058 0.189 12.19314 C ? A ? 164 CZ2 1
   ATOM 8096 CZ3 D TRP A 164 ? 23.68014 33.23087 30.77518 0.189 13.35443 C ? A ? 164 CZ3 1
   ATOM 8097 CH2 D TRP A 164 ? 22.33805 32.88441 30.63891 0.189 12.08232 C ? A ? 164 CH2 1
   ATOM 8098 H D TRP A 164 ? 23.49689 35.71993 36.93757 0.189 14.23604 H ? A ? 164 H 1
   ATOM 8099 HA D TRP A 164 ? 24.83668 33.63297 36.10525 0.189 13.85270 H ? A ? 164 HA 1
   ATOM 8100 HB2 D TRP A 164 ? 24.51364 36.20250 34.98120 0.189 12.10155 H ? A ? 164 HB2 1
   ATOM 8101 HB3 D TRP A 164 ? 25.36331 35.08604 34.23487 0.189 12.10155 H ? A ? 164 HB3 1
   ATOM 8102 HD1 D TRP A 164 ? 21.92796 35.01769 35.63306 0.189 15.46620 H ? A ? 164 HD1 1
   ATOM 8103 HE1 D TRP A 164 ? 20.41255 33.98531 34.09871 0.189 19.54250 H ? A ? 164 HE1 1
   ATOM 8104 HE3 D TRP A 164 ? 25.04295 34.05948 31.97413 0.189 13.80596 H ? A ? 164 HE3 1
   ATOM 8105 HZ2 D TRP A 164 ? 20.53723 32.85850 31.55681 0.189 14.63176 H ? A ? 164 HZ2 1
   ATOM 8106 HZ3 D TRP A 164 ? 24.27075 33.04452 30.08139 0.189 16.02532 H ? A ? 164 HZ3 1
   ATOM 8107 HH2 D TRP A 164 ? 22.05093 32.48825 29.84801 0.189 14.49878 H ? A ? 164 HH2 1
   ATOM 8108 N A ALA A 165 ? 27.65284 34.19989 36.38018 0.337 8.11933 N ? A ? 165 N 1
   ATOM 8109 CA A ALA A 165 ? 29.09005 34.30792 36.56490 0.337 8.90387 C ? A ? 165 CA 1
   ATOM 8110 C A ALA A 165 ? 29.75763 34.38238 35.19666 0.337 9.11944 C ? A ? 165 C 1
   ATOM 8111 O A ALA A 165 ? 29.14599 34.88201 34.24651 0.337 10.29421 O ? A ? 165 O 1
   ATOM 8112 CB A ALA A 165 ? 29.57311 33.14330 37.41244 0.337 12.62552 C ? A ? 165 CB 1
   ATOM 8113 H A ALA A 165 ? 27.41828 33.44309 36.04576 0.337 9.74320 H ? A ? 165 H 1
   ATOM 8114 HA A ALA A 165 ? 29.27745 35.12825 37.04745 0.337 10.68464 H ? A ? 165 HA 1
   ATOM 8115 HB1 A ALA A 165 ? 30.52906 33.22970 37.55239 0.337 15.15063 H ? A ? 165 HB1 1
   ATOM 8116 HB2 A ALA A 165 ? 29.11109 33.16028 38.26517 0.337 15.15063 H ? A ? 165 HB2 1
   ATOM 8117 HB3 A ALA A 165 ? 29.38041 32.31364 36.94828 0.337 15.15063 H ? A ? 165 HB3 1
   ATOM 8118 N B ALA A 165 ? 27.33113 34.27698 36.42520 0.340 8.47798 N ? A ? 165 N 1
   ATOM 8119 CA B ALA A 165 ? 28.77618 34.30393 36.57107 0.340 8.77674 C ? A ? 165 CA 1
   ATOM 8120 C B ALA A 165 ? 29.40819 34.29598 35.18767 0.340 9.02743 C ? A ? 165 C 1
   ATOM 8121 O B ALA A 165 ? 28.73333 34.57217 34.19226 0.340 11.38573 O ? A ? 165 O 1
   ATOM 8122 CB B ALA A 165 ? 29.22076 33.15369 37.46215 0.340 13.35954 C ? A ? 165 CB 1
   ATOM 8123 H B ALA A 165 ? 27.01038 33.48409 36.33550 0.339 10.17357 H ? A ? 165 H 1
   ATOM 8124 HA B ALA A 165 ? 29.03811 35.12372 37.01854 0.339 10.53209 H ? A ? 165 HA 1
   ATOM 8125 HB1 B ALA A 165 ? 30.18953 33.14810 37.51078 0.339 16.03145 H ? A ? 165 HB1 1
   ATOM 8126 HB2 B ALA A 165 ? 28.84580 33.27743 38.34815 0.339 16.03145 H ? A ? 165 HB2 1
   ATOM 8127 HB3 B ALA A 165 ? 28.90381 32.31928 37.08241 0.339 16.03145 H ? A ? 165 HB3 1
   ATOM 8128 N C ALA A 165 ? 27.46591 34.35840 36.31643 0.134 8.81082 N ? A ? 165 N 1
   ATOM 8129 CA C ALA A 165 ? 28.90426 34.53016 36.48302 0.134 9.28681 C ? A ? 165 CA 1
   ATOM 8130 C C ALA A 165 ? 29.56783 34.72926 35.13292 0.134 9.66525 C ? A ? 165 C 1
   ATOM 8131 O C ALA A 165 ? 28.99344 35.36737 34.24647 0.134 10.08357 O ? A ? 165 O 1
   ATOM 8132 CB C ALA A 165 ? 29.51273 33.33651 37.21281 0.134 11.46387 C ? A ? 165 CB 1
   ATOM 8133 H C ALA A 165 ? 27.22821 33.55406 36.12634 0.134 10.57299 H ? A ? 165 H 1
   ATOM 8134 HA C ALA A 165 ? 29.07184 35.31690 37.02511 0.134 11.14417 H ? A ? 165 HA 1
   ATOM 8135 HB1 C ALA A 165 ? 30.43900 33.53347 37.42287 0.134 13.75664 H ? A ? 165 HB1 1
   ATOM 8136 HB2 C ALA A 165 ? 29.01459 33.17858 38.03001 0.134 13.75664 H ? A ? 165 HB2 1
   ATOM 8137 HB3 C ALA A 165 ? 29.46244 32.55625 36.63874 0.134 13.75664 H ? A ? 165 HB3 1
   ATOM 8138 N D ALA A 165 ? 27.22771 33.81862 36.49975 0.189 10.96456 N ? A ? 165 N 1
   ATOM 8139 CA D ALA A 165 ? 28.67305 33.93127 36.67136 0.189 6.81327 C ? A ? 165 CA 1
   ATOM 8140 C D ALA A 165 ? 29.33354 34.22023 35.32348 0.189 9.47014 C ? A ? 165 C 1
   ATOM 8141 O D ALA A 165 ? 28.70734 34.81284 34.44383 0.189 10.70344 O ? A ? 165 O 1
   ATOM 8142 CB D ALA A 165 ? 29.24342 32.66433 37.30528 0.189 14.62072 C ? A ? 165 CB 1
   ATOM 8143 H D ALA A 165 ? 26.96783 33.01261 36.35007 0.189 13.15747 H ? A ? 165 H 1
   ATOM 8144 HA D ALA A 165 ? 28.87552 34.66454 37.27319 0.189 8.17592 H ? A ? 165 HA 1
   ATOM 8145 HB1 D ALA A 165 ? 30.18337 32.80417 37.49984 0.189 17.54486 H ? A ? 165 HB1 1
   ATOM 8146 HB2 D ALA A 165 ? 28.76032 32.47639 38.12515 0.189 17.54486 H ? A ? 165 HB2 1
   ATOM 8147 HB3 D ALA A 165 ? 29.14042 31.92648 36.68410 0.189 17.54486 H ? A ? 165 HB3 1
   ATOM 8148 N A TYR A 166 ? 30.99892 33.92645 35.09657 0.337 9.26457 N ? A ? 166 N 1
   ATOM 8149 CA A TYR A 166 ? 31.72453 34.08819 33.84110 0.337 8.72977 C ? A ? 166 CA 1
   ATOM 8150 C A TYR A 166 ? 31.15382 33.20336 32.71011 0.337 8.23688 C ? A ? 166 C 1
   ATOM 8151 O A TYR A 166 ? 30.57222 32.11971 32.92327 0.337 7.80833 O ? A ? 166 O 1
   ATOM 8152 CB A TYR A 166 ? 33.22598 33.81529 34.04831 0.337 9.31910 C ? A ? 166 CB 1
   ATOM 8153 CG A TYR A 166 ? 33.58499 32.41709 34.51433 0.337 10.75727 C ? A ? 166 CG 1
   ATOM 8154 CD1 A TYR A 166 ? 33.60851 31.36378 33.61945 0.337 9.87544 C ? A ? 166 CD1 1
   ATOM 8155 CD2 A TYR A 166 ? 33.95316 32.15019 35.83342 0.337 11.20740 C ? A ? 166 CD2 1
   ATOM 8156 CE1 A TYR A 166 ? 33.93054 30.10805 33.98213 0.337 13.44294 C ? A ? 166 CE1 1
   ATOM 8157 CE2 A TYR A 166 ? 34.29741 30.86330 36.22001 0.337 11.45398 C ? A ? 166 CE2 1
   ATOM 8158 CZ A TYR A 166 ? 34.25657 29.83326 35.28415 0.337 10.72595 C ? A ? 166 CZ 1
   ATOM 8159 OH A TYR A 166 ? 34.60564 28.54187 35.62653 0.337 13.95004 O ? A ? 166 OH 1
   ATOM 8160 H A TYR A 166 ? 31.43412 33.52979 35.72335 0.337 11.11748 H ? A ? 166 H 1
   ATOM 8161 HA A TYR A 166 ? 31.62371 35.00604 33.54397 0.337 10.47572 H ? A ? 166 HA 1
   ATOM 8162 HB2 A TYR A 166 ? 33.68087 33.96243 33.20432 0.337 11.18292 H ? A ? 166 HB2 1
   ATOM 8163 HB3 A TYR A 166 ? 33.55806 34.43495 34.71662 0.337 11.18292 H ? A ? 166 HB3 1
   ATOM 8164 HD1 A TYR A 166 ? 33.39296 31.52952 32.73008 0.337 11.85053 H ? A ? 166 HD1 1
   ATOM 8165 HD2 A TYR A 166 ? 33.96784 32.83957 36.45748 0.337 13.44888 H ? A ? 166 HD2 1
   ATOM 8166 HE1 A TYR A 166 ? 33.93170 29.42699 33.34883 0.337 16.13152 H ? A ? 166 HE1 1
   ATOM 8167 HE2 A TYR A 166 ? 34.55340 30.68994 37.09711 0.337 13.74478 H ? A ? 166 HE2 1
   ATOM 8168 HH A TYR A 166 ? 34.67615 28.07036 34.93493 0.337 16.74005 H ? A ? 166 HH 1
   ATOM 8169 N B TYR A 166 ? 30.68871 33.94720 35.11313 0.340 8.60082 N ? A ? 166 N 1
   ATOM 8170 CA B TYR A 166 ? 31.42532 34.18028 33.88052 0.340 9.11898 C ? A ? 166 CA 1
   ATOM 8171 C B TYR A 166 ? 30.92002 33.26338 32.74553 0.340 8.47335 C ? A ? 166 C 1
   ATOM 8172 O B TYR A 166 ? 30.11165 32.31908 32.91547 0.340 8.97490 O ? A ? 166 O 1
   ATOM 8173 CB B TYR A 166 ? 32.93485 33.99516 34.08981 0.340 9.54546 C ? A ? 166 CB 1
   ATOM 8174 CG B TYR A 166 ? 33.36342 32.59853 34.49899 0.340 10.06159 C ? A ? 166 CG 1
   ATOM 8175 CD1 B TYR A 166 ? 33.41674 31.58073 33.57117 0.340 11.55769 C ? A ? 166 CD1 1
   ATOM 8176 CD2 B TYR A 166 ? 33.76444 32.30543 35.80712 0.340 11.48836 C ? A ? 166 CD2 1
   ATOM 8177 CE1 B TYR A 166 ? 33.81857 30.32201 33.90405 0.340 11.84811 C ? A ? 166 CE1 1
   ATOM 8178 CE2 B TYR A 166 ? 34.19548 31.02408 36.16064 0.340 11.29213 C ? A ? 166 CE2 1
   ATOM 8179 CZ B TYR A 166 ? 34.17726 30.01140 35.19378 0.340 10.66854 C ? A ? 166 CZ 1
   ATOM 8180 OH B TYR A 166 ? 34.58545 28.72030 35.48618 0.340 14.44216 O ? A ? 166 OH 1
   ATOM 8181 H B TYR A 166 ? 31.14130 33.58312 35.74733 0.339 10.32098 H ? A ? 166 H 1
   ATOM 8182 HA B TYR A 166 ? 31.27604 35.09915 33.60796 0.339 10.94278 H ? A ? 166 HA 1
   ATOM 8183 HB2 B TYR A 166 ? 33.38746 34.20533 33.25802 0.339 11.45455 H ? A ? 166 HB2 1
   ATOM 8184 HB3 B TYR A 166 ? 33.22418 34.60342 34.78781 0.339 11.45455 H ? A ? 166 HB3 1
   ATOM 8185 HD1 B TYR A 166 ? 33.17121 31.75831 32.69193 0.339 13.86923 H ? A ? 166 HD1 1
   ATOM 8186 HD2 B TYR A 166 ? 33.74376 32.97490 36.45232 0.339 13.78603 H ? A ? 166 HD2 1
   ATOM 8187 HE1 B TYR A 166 ? 33.85057 29.66312 33.24850 0.339 14.21774 H ? A ? 166 HE1 1
   ATOM 8188 HE2 B TYR A 166 ? 34.48991 30.84663 37.02477 0.339 13.55055 H ? A ? 166 HE2 1
   ATOM 8189 HH B TYR A 166 ? 34.47043 28.56062 36.30281 0.339 17.33059 H ? A ? 166 HH 1
   ATOM 8190 N C TYR A 166 ? 30.78433 34.21524 34.97651 0.134 9.45907 N ? A ? 166 N 1
   ATOM 8191 CA C TYR A 166 ? 31.51586 34.43643 33.74091 0.134 8.45074 C ? A ? 166 CA 1
   ATOM 8192 C C TYR A 166 ? 30.94631 33.57454 32.60110 0.134 8.48613 C ? A ? 166 C 1
   ATOM 8193 O C TYR A 166 ? 30.11854 32.66863 32.78763 0.134 10.62039 O ? A ? 166 O 1
   ATOM 8194 CB C TYR A 166 ? 33.00502 34.14381 33.93227 0.134 9.25149 C ? A ? 166 CB 1
   ATOM 8195 CG C TYR A 166 ? 33.31222 32.78282 34.53401 0.134 10.05436 C ? A ? 166 CG 1
   ATOM 8196 CD1 C TYR A 166 ? 33.36850 31.64134 33.74608 0.134 11.36036 C ? A ? 166 CD1 1
   ATOM 8197 CD2 C TYR A 166 ? 33.56794 32.64558 35.89547 0.134 11.66461 C ? A ? 166 CD2 1
   ATOM 8198 CE1 C TYR A 166 ? 33.65375 30.40605 34.29315 0.134 10.83812 C ? A ? 166 CE1 1
   ATOM 8199 CE2 C TYR A 166 ? 33.86957 31.41384 36.45002 0.134 10.55251 C ? A ? 166 CE2 1
   ATOM 8200 CZ C TYR A 166 ? 33.90017 30.28821 35.64530 0.134 12.66240 C ? A ? 166 CZ 1
   ATOM 8201 OH C TYR A 166 ? 34.20158 29.07391 36.21771 0.134 12.77039 O ? A ? 166 OH 1
   ATOM 8202 H C TYR A 166 ? 31.19924 33.74264 35.56311 0.134 11.35089 H ? A ? 166 H 1
   ATOM 8203 HA C TYR A 166 ? 31.42066 35.36797 33.48777 0.134 10.14089 H ? A ? 166 HA 1
   ATOM 8204 HB2 C TYR A 166 ? 33.44107 34.18569 33.06682 0.134 11.10179 H ? A ? 166 HB2 1
   ATOM 8205 HB3 C TYR A 166 ? 33.37759 34.81578 34.52434 0.134 11.10179 H ? A ? 166 HB3 1
   ATOM 8206 HD1 C TYR A 166 ? 33.21104 31.70992 32.83208 0.134 13.63243 H ? A ? 166 HD1 1
   ATOM 8207 HD2 C TYR A 166 ? 33.53546 33.39641 36.44328 0.134 13.99753 H ? A ? 166 HD2 1
   ATOM 8208 HE1 C TYR A 166 ? 33.67978 29.65223 33.74912 0.134 13.00575 H ? A ? 166 HE1 1
   ATOM 8209 HE2 C TYR A 166 ? 34.05090 31.34287 37.35941 0.134 12.66302 H ? A ? 166 HE2 1
   ATOM 8210 HH C TYR A 166 ? 33.95310 29.06494 37.02007 0.134 15.32447 H ? A ? 166 HH 1
   ATOM 8211 N D TYR A 166 ? 30.57317 33.77264 35.13083 0.189 8.18296 N ? A ? 166 N 1
   ATOM 8212 CA D TYR A 166 ? 31.30356 34.13240 33.91794 0.189 9.36309 C ? A ? 166 CA 1
   ATOM 8213 C D TYR A 166 ? 30.87935 33.25488 32.72652 0.189 8.56228 C ? A ? 166 C 1
   ATOM 8214 O D TYR A 166 ? 30.10789 32.28649 32.84287 0.189 8.85543 O ? A ? 166 O 1
   ATOM 8215 CB D TYR A 166 ? 32.82014 34.03295 34.13319 0.189 9.71616 C ? A ? 166 CB 1
   ATOM 8216 CG D TYR A 166 ? 33.32359 32.64969 34.49543 0.189 10.08610 C ? A ? 166 CG 1
   ATOM 8217 CD1 D TYR A 166 ? 33.52326 31.69441 33.51863 0.189 11.52433 C ? A ? 166 CD1 1
   ATOM 8218 CD2 D TYR A 166 ? 33.62882 32.30949 35.81353 0.189 11.38083 C ? A ? 166 CD2 1
   ATOM 8219 CE1 D TYR A 166 ? 33.99143 30.44001 33.82578 0.189 11.24749 C ? A ? 166 CE1 1
   ATOM 8220 CE2 D TYR A 166 ? 34.11476 31.04453 36.14005 0.189 11.37348 C ? A ? 166 CE2 1
   ATOM 8221 CZ D TYR A 166 ? 34.27093 30.09917 35.13502 0.189 10.97201 C ? A ? 166 CZ 1
   ATOM 8222 OH D TYR A 166 ? 34.73907 28.83198 35.43035 0.189 14.68495 O ? A ? 166 OH 1
   ATOM 8223 H D TYR A 166 ? 31.00521 33.26854 35.67748 0.189 9.81955 H ? A ? 166 H 1
   ATOM 8224 HA D TYR A 166 ? 31.08932 35.05376 33.70322 0.189 11.23571 H ? A ? 166 HA 1
   ATOM 8225 HB2 D TYR A 166 ? 33.26517 34.29949 33.31355 0.189 11.65939 H ? A ? 166 HB2 1
   ATOM 8226 HB3 D TYR A 166 ? 33.06814 34.63147 34.85510 0.189 11.65939 H ? A ? 166 HB3 1
   ATOM 8227 HD1 D TYR A 166 ? 33.33646 31.90511 32.63228 0.189 13.82920 H ? A ? 166 HD1 1
   ATOM 8228 HD2 D TYR A 166 ? 33.50572 32.93870 36.48721 0.189 13.65700 H ? A ? 166 HD2 1
   ATOM 8229 HE1 D TYR A 166 ? 34.12102 29.81637 33.14814 0.189 13.49699 H ? A ? 166 HE1 1
   ATOM 8230 HE2 D TYR A 166 ? 34.33170 30.83628 37.02009 0.189 13.64817 H ? A ? 166 HE2 1
   ATOM 8231 HH D TYR A 166 ? 34.61034 28.66018 36.24245 0.189 17.62194 H ? A ? 166 HH 1
   ATOM 8232 N A GLN A 167 ? 31.34867 33.70026 31.48484 0.337 8.58744 N ? A ? 167 N 1
   ATOM 8233 CA A GLN A 167 ? 30.86029 33.10472 30.25125 0.337 7.39975 C ? A ? 167 CA 1
   ATOM 8234 C A GLN A 167 ? 31.99426 33.18615 29.23580 0.337 7.93372 C ? A ? 167 C 1
   ATOM 8235 O A GLN A 167 ? 32.35180 34.28057 28.79279 0.337 8.41068 O ? A ? 167 O 1
   ATOM 8236 CB A GLN A 167 ? 29.61185 33.87650 29.80860 0.337 8.57024 C ? A ? 167 CB 1
   ATOM 8237 CG A GLN A 167 ? 28.87821 33.36700 28.53699 0.337 8.14978 C ? A ? 167 CG 1
   ATOM 8238 CD A GLN A 167 ? 27.61615 34.16941 28.32404 0.337 9.75272 C ? A ? 167 CD 1
   ATOM 8239 OE1 A GLN A 167 ? 27.65707 35.38178 28.14987 0.337 7.34895 O ? A ? 167 OE1 1
   ATOM 8240 NE2 A GLN A 167 ? 26.49764 33.50751 28.35657 0.337 11.31929 N ? A ? 167 NE2 1
   ATOM 8241 H A GLN A 167 ? 31.78789 34.42527 31.33980 0.337 10.30493 H ? A ? 167 H 1
   ATOM 8242 HA A GLN A 167 ? 30.63384 32.16666 30.34957 0.337 8.87971 H ? A ? 167 HA 1
   ATOM 8243 HB2 A GLN A 167 ? 28.96963 33.84757 30.53497 0.337 10.28429 H ? A ? 167 HB2 1
   ATOM 8244 HB3 A GLN A 167 ? 29.87410 34.79391 29.63397 0.337 10.28429 H ? A ? 167 HB3 1
   ATOM 8245 HG2 A GLN A 167 ? 29.45187 33.47409 27.76217 0.337 9.77973 H ? A ? 167 HG2 1
   ATOM 8246 HG3 A GLN A 167 ? 28.64061 32.43305 28.64732 0.337 9.77973 H ? A ? 167 HG3 1
   ATOM 8247 HE21 A GLN A 167 ? 26.50421 32.65855 28.49381 0.337 13.58315 H ? A ? 167 HE21 1
   ATOM 8248 HE22 A GLN A 167 ? 25.75118 33.91861 28.24084 0.337 13.58315 H ? A ? 167 HE22 1
   ATOM 8249 N B GLN A 167 ? 31.44334 33.56070 31.56432 0.340 9.04576 N ? A ? 167 N 1
   ATOM 8250 CA B GLN A 167 ? 30.98049 32.98676 30.31583 0.340 7.22467 C ? A ? 167 CA 1
   ATOM 8251 C B GLN A 167 ? 32.15856 33.10145 29.36751 0.340 7.81944 C ? A ? 167 C 1
   ATOM 8252 O B GLN A 167 ? 32.57202 34.21793 29.05018 0.340 8.08322 O ? A ? 167 O 1
   ATOM 8253 CB B GLN A 167 ? 29.76427 33.76560 29.83426 0.340 8.84031 C ? A ? 167 CB 1
   ATOM 8254 CG B GLN A 167 ? 29.27814 33.46984 28.41608 0.340 7.59272 C ? A ? 167 CG 1
   ATOM 8255 CD B GLN A 167 ? 28.04706 34.28104 28.12851 0.340 9.65508 C ? A ? 167 CD 1
   ATOM 8256 OE1 B GLN A 167 ? 28.14706 35.45707 27.91974 0.340 12.06451 O ? A ? 167 OE1 1
   ATOM 8257 NE2 B GLN A 167 ? 26.88679 33.67105 28.18001 0.340 9.40146 N ? A ? 167 NE2 1
   ATOM 8258 H B GLN A 167 ? 32.09290 34.11402 31.45703 0.339 10.85491 H ? A ? 167 H 1
   ATOM 8259 HA B GLN A 167 ? 30.72870 32.05352 30.39683 0.339 8.66960 H ? A ? 167 HA 1
   ATOM 8260 HB2 B GLN A 167 ? 29.02651 33.57127 30.43330 0.339 10.60837 H ? A ? 167 HB2 1
   ATOM 8261 HB3 B GLN A 167 ? 29.97967 34.71074 29.86894 0.339 10.60837 H ? A ? 167 HB3 1
   ATOM 8262 HG2 B GLN A 167 ? 29.96718 33.70804 27.77625 0.339 9.11127 H ? A ? 167 HG2 1
   ATOM 8263 HG3 B GLN A 167 ? 29.05973 32.52838 28.33333 0.339 9.11127 H ? A ? 167 HG3 1
   ATOM 8264 HE21 B GLN A 167 ? 26.84930 32.83393 28.37346 0.339 11.28175 H ? A ? 167 HE21 1
   ATOM 8265 HE22 B GLN A 167 ? 26.16366 34.10828 28.02031 0.339 11.28175 H ? A ? 167 HE22 1
   ATOM 8266 N C GLN A 167 ? 31.42086 33.87738 31.39814 0.134 8.51804 N ? A ? 167 N 1
   ATOM 8267 CA C GLN A 167 ? 30.97090 33.21976 30.18008 0.134 7.66048 C ? A ? 167 CA 1
   ATOM 8268 C C GLN A 167 ? 32.12836 33.26639 29.19255 0.134 7.98132 C ? A ? 167 C 1
   ATOM 8269 O C GLN A 167 ? 32.48220 34.34285 28.69766 0.134 8.23671 O ? A ? 167 O 1
   ATOM 8270 CB C GLN A 167 ? 29.73760 33.92590 29.63279 0.134 8.89170 C ? A ? 167 CB 1
   ATOM 8271 CG C GLN A 167 ? 29.20429 33.36423 28.32173 0.134 7.84881 C ? A ? 167 CG 1
   ATOM 8272 CD C GLN A 167 ? 27.85833 33.95293 27.96148 0.134 9.77657 C ? A ? 167 CD 1
   ATOM 8273 OE1 C GLN A 167 ? 26.88994 33.23637 27.74805 0.134 11.86930 O ? A ? 167 OE1 1
   ATOM 8274 NE2 C GLN A 167 ? 27.79465 35.27132 27.89098 0.134 9.13121 N ? A ? 167 NE2 1
   ATOM 8275 H C GLN A 167 ? 32.02095 34.47722 31.25785 0.134 10.22165 H ? A ? 167 H 1
   ATOM 8276 HA C GLN A 167 ? 30.74815 32.29076 30.34813 0.134 9.19258 H ? A ? 167 HA 1
   ATOM 8277 HB2 C GLN A 167 ? 29.02714 33.85639 30.28954 0.134 10.67005 H ? A ? 167 HB2 1
   ATOM 8278 HB3 C GLN A 167 ? 29.95929 34.85799 29.48126 0.134 10.67005 H ? A ? 167 HB3 1
   ATOM 8279 HG2 C GLN A 167 ? 29.82745 33.57243 27.60814 0.134 9.41857 H ? A ? 167 HG2 1
   ATOM 8280 HG3 C GLN A 167 ? 29.10300 32.40303 28.40381 0.134 9.41857 H ? A ? 167 HG3 1
   ATOM 8281 HE21 C GLN A 167 ? 28.49570 35.74461 28.04632 0.134 10.95745 H ? A ? 167 HE21 1
   ATOM 8282 HE22 C GLN A 167 ? 27.05216 35.65582 27.68978 0.134 10.95745 H ? A ? 167 HE22 1
   ATOM 8283 N D GLN A 167 ? 31.41264 33.61217 31.56095 0.189 8.91472 N ? A ? 167 N 1
   ATOM 8284 CA D GLN A 167 ? 31.05377 32.99124 30.29482 0.189 7.33433 C ? A ? 167 CA 1
   ATOM 8285 C D GLN A 167 ? 32.26855 33.06822 29.38997 0.189 7.86652 C ? A ? 167 C 1
   ATOM 8286 O D GLN A 167 ? 32.71195 34.17076 29.06351 0.189 8.09823 O ? A ? 167 O 1
   ATOM 8287 CB D GLN A 167 ? 29.86399 33.73202 29.68681 0.189 9.06582 C ? A ? 167 CB 1
   ATOM 8288 CG D GLN A 167 ? 29.17994 33.04798 28.51195 0.189 8.41533 C ? A ? 167 CG 1
   ATOM 8289 CD D GLN A 167 ? 27.98655 33.83460 28.04452 0.189 9.69193 C ? A ? 167 CD 1
   ATOM 8290 OE1 D GLN A 167 ? 28.05849 35.04870 27.89217 0.189 9.09950 O ? A ? 167 OE1 1
   ATOM 8291 NE2 D GLN A 167 ? 26.87846 33.15649 27.82642 0.189 11.99512 N ? A ? 167 NE2 1
   ATOM 8292 H D GLN A 167 ? 32.00316 34.23169 31.47683 0.189 10.69767 H ? A ? 167 H 1
   ATOM 8293 HA D GLN A 167 ? 30.81748 32.05757 30.41029 0.189 8.80120 H ? A ? 167 HA 1
   ATOM 8294 HB2 D GLN A 167 ? 29.19461 33.84951 30.37894 0.189 10.87898 H ? A ? 167 HB2 1
   ATOM 8295 HB3 D GLN A 167 ? 30.17323 34.59661 29.37417 0.189 10.87898 H ? A ? 167 HB3 1
   ATOM 8296 HG2 D GLN A 167 ? 29.80544 32.97265 27.77441 0.189 10.09840 H ? A ? 167 HG2 1
   ATOM 8297 HG3 D GLN A 167 ? 28.87904 32.16660 28.78310 0.189 10.09840 H ? A ? 167 HG3 1
   ATOM 8298 HE21 D GLN A 167 ? 26.86303 32.30589 27.95233 0.189 14.39415 H ? A ? 167 HE21 1
   ATOM 8299 HE22 D GLN A 167 ? 26.17047 33.56437 27.55812 0.189 14.39415 H ? A ? 167 HE22 1
   ATOM 8300 N A VAL A 168 ? 32.58294 32.04861 28.87430 0.337 7.36068 N ? A ? 168 N 1
   ATOM 8301 CA A VAL A 168 ? 33.82578 32.05431 28.10792 0.337 7.05152 C ? A ? 168 CA 1
   ATOM 8302 C A VAL A 168 ? 33.75466 31.06807 26.96695 0.337 6.53213 C ? A ? 168 C 1
   ATOM 8303 O A VAL A 168 ? 32.89265 30.19733 26.93671 0.337 6.01553 O ? A ? 168 O 1
   ATOM 8304 CB A VAL A 168 ? 35.07622 31.73078 28.96236 0.337 9.83511 C ? A ? 168 CB 1
   ATOM 8305 CG1 A VAL A 168 ? 35.31455 32.85763 29.98049 0.337 9.63701 C ? A ? 168 CG1 1
   ATOM 8306 CG2 A VAL A 168 ? 34.96667 30.37131 29.68418 0.337 8.57444 C ? A ? 168 CG2 1
   ATOM 8307 H A VAL A 168 ? 32.28249 31.26463 29.06060 0.337 8.83282 H ? A ? 168 H 1
   ATOM 8308 HA A VAL A 168 ? 33.91325 32.94644 27.73729 0.337 8.46182 H ? A ? 168 HA 1
   ATOM 8309 HB A VAL A 168 ? 35.83629 31.66574 28.36322 0.337 11.80214 H ? A ? 168 HB 1
   ATOM 8310 HG11 A VAL A 168 ? 36.03313 32.59693 30.57764 0.337 11.56442 H ? A ? 168 HG11 1
   ATOM 8311 HG12 A VAL A 168 ? 35.55732 33.66718 29.50448 0.337 11.56442 H ? A ? 168 HG12 1
   ATOM 8312 HG13 A VAL A 168 ? 34.50010 33.00324 30.48681 0.337 11.56442 H ? A ? 168 HG13 1
   ATOM 8313 HG21 A VAL A 168 ? 35.78331 30.21174 30.18271 0.337 10.28932 H ? A ? 168 HG21 1
   ATOM 8314 HG22 A VAL A 168 ? 34.20900 30.39524 30.28937 0.337 10.28932 H ? A ? 168 HG22 1
   ATOM 8315 HG23 A VAL A 168 ? 34.84045 29.67230 29.02361 0.337 10.28932 H ? A ? 168 HG23 1
   ATOM 8316 N B VAL A 168 ? 32.72789 31.97048 28.95041 0.340 7.90287 N ? A ? 168 N 1
   ATOM 8317 CA B VAL A 168 ? 33.96085 31.98643 28.16993 0.340 7.04420 C ? A ? 168 CA 1
   ATOM 8318 C B VAL A 168 ? 33.87160 30.98766 27.04394 0.340 6.55562 C ? A ? 168 C 1
   ATOM 8319 O B VAL A 168 ? 33.11861 30.01939 27.10865 0.340 8.32123 O ? A ? 168 O 1
   ATOM 8320 CB B VAL A 168 ? 35.23663 31.67310 28.99438 0.340 9.69291 C ? A ? 168 CB 1
   ATOM 8321 CG1 B VAL A 168 ? 35.30525 32.57242 30.23573 0.340 9.69925 C ? A ? 168 CG1 1
   ATOM 8322 CG2 B VAL A 168 ? 35.32441 30.22538 29.39877 0.340 8.84453 C ? A ? 168 CG2 1
   ATOM 8323 H B VAL A 168 ? 32.41768 31.18396 29.10779 0.339 9.48345 H ? A ? 168 H 1
   ATOM 8324 HA B VAL A 168 ? 34.03944 32.88084 27.80285 0.339 8.45304 H ? A ? 168 HA 1
   ATOM 8325 HB B VAL A 168 ? 35.99975 31.85411 28.42361 0.339 11.63149 H ? A ? 168 HB 1
   ATOM 8326 HG11 B VAL A 168 ? 36.15336 32.42805 30.68379 0.339 11.63910 H ? A ? 168 HG11 1
   ATOM 8327 HG12 B VAL A 168 ? 35.23094 33.49909 29.95885 0.339 11.63910 H ? A ? 168 HG12 1
   ATOM 8328 HG13 B VAL A 168 ? 34.57380 32.34538 30.83100 0.339 11.63910 H ? A ? 168 HG13 1
   ATOM 8329 HG21 B VAL A 168 ? 35.97764 30.13525 30.11016 0.339 10.61343 H ? A ? 168 HG21 1
   ATOM 8330 HG22 B VAL A 168 ? 34.45402 29.93100 29.70969 0.339 10.61343 H ? A ? 168 HG22 1
   ATOM 8331 HG23 B VAL A 168 ? 35.59681 29.69896 28.63093 0.339 10.61343 H ? A ? 168 HG23 1
   ATOM 8332 N C VAL A 168 ? 32.72404 32.11315 28.89957 0.134 7.66975 N ? A ? 168 N 1
   ATOM 8333 CA C VAL A 168 ? 33.96165 32.08388 28.12975 0.134 7.16922 C ? A ? 168 CA 1
   ATOM 8334 C C VAL A 168 ? 33.91425 30.99906 27.07286 0.134 6.65597 C ? A ? 168 C 1
   ATOM 8335 O C VAL A 168 ? 33.21816 29.99045 27.21673 0.134 8.24705 O ? A ? 168 O 1
   ATOM 8336 CB C VAL A 168 ? 35.20573 31.86885 29.02979 0.134 9.68244 C ? A ? 168 CB 1
   ATOM 8337 CG1 C VAL A 168 ? 35.49009 33.12174 29.86762 0.134 9.12431 C ? A ? 168 CG1 1
   ATOM 8338 CG2 C VAL A 168 ? 35.02046 30.63929 29.92357 0.134 8.30659 C ? A ? 168 CG2 1
   ATOM 8339 H C VAL A 168 ? 32.43101 31.33964 29.13496 0.134 9.20370 H ? A ? 168 H 1
   ATOM 8340 HA C VAL A 168 ? 34.03263 32.93743 27.67445 0.134 8.60307 H ? A ? 168 HA 1
   ATOM 8341 HB C VAL A 168 ? 35.97719 31.70952 28.46378 0.134 11.61893 H ? A ? 168 HB 1
   ATOM 8342 HG11 C VAL A 168 ? 36.27940 32.96671 30.40970 0.134 10.94917 H ? A ? 168 HG11 1
   ATOM 8343 HG12 C VAL A 168 ? 35.64007 33.87256 29.27207 0.134 10.94917 H ? A ? 168 HG12 1
   ATOM 8344 HG13 C VAL A 168 ? 34.72644 33.29985 30.43859 0.134 10.94917 H ? A ? 168 HG13 1
   ATOM 8345 HG21 C VAL A 168 ? 35.83106 30.49703 30.43697 0.134 9.96791 H ? A ? 168 HG21 1
   ATOM 8346 HG22 C VAL A 168 ? 34.27275 30.79359 30.52191 0.134 9.96791 H ? A ? 168 HG22 1
   ATOM 8347 HG23 C VAL A 168 ? 34.84294 29.86654 29.36477 0.134 9.96791 H ? A ? 168 HG23 1
   ATOM 8348 N D VAL A 168 ? 32.80429 31.92014 28.97785 0.189 7.99303 N ? A ? 168 N 1
   ATOM 8349 CA D VAL A 168 ? 34.07749 31.88049 28.25763 0.189 7.12489 C ? A ? 168 CA 1
   ATOM 8350 C D VAL A 168 ? 33.99759 30.90157 27.10843 0.189 6.69416 C ? A ? 168 C 1
   ATOM 8351 O D VAL A 168 ? 33.35878 29.85387 27.22721 0.189 8.36888 O ? A ? 168 O 1
   ATOM 8352 CB D VAL A 168 ? 35.25576 31.48499 29.18158 0.189 9.03690 C ? A ? 168 CB 1
   ATOM 8353 CG1 D VAL A 168 ? 35.57844 32.62321 30.15168 0.189 9.10086 C ? A ? 168 CG1 1
   ATOM 8354 CG2 D VAL A 168 ? 34.94241 30.18923 29.96244 0.189 7.01174 C ? A ? 168 CG2 1
   ATOM 8355 H D VAL A 168 ? 32.44788 31.14770 29.10394 0.189 9.59164 H ? A ? 168 H 1
   ATOM 8356 HA D VAL A 168 ? 34.23031 32.76730 27.89552 0.189 8.54987 H ? A ? 168 HA 1
   ATOM 8357 HB D VAL A 168 ? 36.03456 31.31813 28.62793 0.189 10.84428 H ? A ? 168 HB 1
   ATOM 8358 HG11 D VAL A 168 ? 36.34733 32.37303 30.68751 0.189 10.92103 H ? A ? 168 HG11 1
   ATOM 8359 HG12 D VAL A 168 ? 35.77650 33.42505 29.64304 0.189 10.92103 H ? A ? 168 HG12 1
   ATOM 8360 HG13 D VAL A 168 ? 34.81129 32.77636 30.72520 0.189 10.92103 H ? A ? 168 HG13 1
   ATOM 8361 HG21 D VAL A 168 ? 35.62561 30.05439 30.63769 0.189 8.41409 H ? A ? 168 HG21 1
   ATOM 8362 HG22 D VAL A 168 ? 34.07330 30.27700 30.38416 0.189 8.41409 H ? A ? 168 HG22 1
   ATOM 8363 HG23 D VAL A 168 ? 34.93616 29.44170 29.34433 0.189 8.41409 H ? A ? 168 HG23 1
   ATOM 8364 N . MET A 169 ? 34.68261 31.21337 25.99660 1.000 7.58417 N ? A ? 169 N 1
   ATOM 8365 CA . MET A 169 ? 34.89567 30.23082 24.94928 1.000 7.61419 C ? A ? 169 CA 1
   ATOM 8366 C . MET A 169 ? 36.12695 29.45641 25.32272 1.000 8.55651 C ? A ? 169 C 1
   ATOM 8367 O . MET A 169 ? 37.22368 30.00560 25.32387 1.000 11.19303 O ? A ? 169 O 1
   ATOM 8368 HA . MET A 169 ? 34.11833 29.65292 24.89750 1.000 9.13703 H ? A ? 169 HA 1
   ATOM 8369 CB A MET A 169 ? 35.04075 30.87468 23.57912 0.276 8.40163 C ? A ? 169 CB 1
   ATOM 8370 CG A MET A 169 ? 35.15773 29.84308 22.50114 0.276 9.89488 C ? A ? 169 CG 1
   ATOM 8371 SD A MET A 169 ? 33.64503 28.86390 22.26410 0.276 8.88595 S ? A ? 169 SD 1
   ATOM 8372 CE A MET A 169 ? 34.33466 27.52057 21.34524 0.276 9.81136 C ? A ? 169 CE 1
   ATOM 8373 H A MET A 169 ? 35.20533 31.89355 25.93562 0.337 9.10100 H ? A ? 169 H 1
   ATOM 8374 HB2 A MET A 169 ? 34.26011 31.42083 23.39685 0.276 10.08195 H ? A ? 169 HB2 1
   ATOM 8375 HB3 A MET A 169 ? 35.84028 31.42374 23.56555 0.276 10.08195 H ? A ? 169 HB3 1
   ATOM 8376 HG2 A MET A 169 ? 35.35723 30.28804 21.66262 0.276 11.87385 H ? A ? 169 HG2 1
   ATOM 8377 HG3 A MET A 169 ? 35.87426 29.23080 22.73049 0.276 11.87385 H ? A ? 169 HG3 1
   ATOM 8378 HE1 A MET A 169 ? 33.64236 26.86090 21.18255 0.276 11.77363 H ? A ? 169 HE1 1
   ATOM 8379 HE2 A MET A 169 ? 34.67572 27.85703 20.50182 0.276 11.77363 H ? A ? 169 HE2 1
   ATOM 8380 HE3 A MET A 169 ? 35.05552 27.12377 21.85887 0.276 11.77363 H ? A ? 169 HE3 1
   ATOM 8381 CB B MET A 169 ? 35.05035 30.86390 23.57952 0.724 8.36664 C ? A ? 169 CB 1
   ATOM 8382 CG B MET A 169 ? 34.91349 29.88653 22.47870 0.724 10.38782 C ? A ? 169 CG 1
   ATOM 8383 SD B MET A 169 ? 33.23586 29.26451 22.32651 0.724 10.32112 S ? A ? 169 SD 1
   ATOM 8384 CE B MET A 169 ? 33.55131 27.68344 21.42128 0.724 10.65751 C ? A ? 169 CE 1
   ATOM 8385 H B MET A 169 ? 35.12236 31.94298 25.87877 0.339 9.10100 H ? A ? 169 H 1
   ATOM 8386 HB2 B MET A 169 ? 34.36594 31.54185 23.46606 0.724 10.03997 H ? A ? 169 HB2 1
   ATOM 8387 HB3 B MET A 169 ? 35.93035 31.26692 23.51566 0.724 10.03997 H ? A ? 169 HB3 1
   ATOM 8388 HG2 B MET A 169 ? 35.15424 30.31414 21.64199 0.724 12.46538 H ? A ? 169 HG2 1
   ATOM 8389 HG3 B MET A 169 ? 35.50088 29.13325 22.64735 0.724 12.46538 H ? A ? 169 HG3 1
   ATOM 8390 HE1 B MET A 169 ? 32.70266 27.30112 21.14828 0.724 12.78901 H ? A ? 169 HE1 1
   ATOM 8391 HE2 B MET A 169 ? 34.09652 27.86969 20.64093 0.724 12.78901 H ? A ? 169 HE2 1
   ATOM 8392 HE3 B MET A 169 ? 34.01638 27.06939 22.01082 0.724 12.78901 H ? A ? 169 HE3 1
   ATOM 8393 H C MET A 169 ? 35.10263 31.95006 25.85355 0.134 9.10100 H ? A ? 169 H 1
   ATOM 8394 H D MET A 169 ? 35.02749 31.98465 25.83603 0.189 9.10100 H ? A ? 169 H 1
   ATOM 8395 N A ALA A 170 ? 35.92354 28.22961 25.77032 0.340 9.60527 N ? A ? 170 N 1
   ATOM 8396 CA A ALA A 170 ? 36.94282 27.50560 26.47885 0.340 7.94978 C ? A ? 170 CA 1
   ATOM 8397 C A ALA A 170 ? 37.40142 26.21270 25.81389 0.340 7.35740 C ? A ? 170 C 1
   ATOM 8398 O A ALA A 170 ? 36.66320 25.52516 25.09513 0.340 8.60833 O ? A ? 170 O 1
   ATOM 8399 CB A ALA A 170 ? 36.45477 27.18154 27.87135 0.340 9.31429 C ? A ? 170 CB 1
   ATOM 8400 H A ALA A 170 ? 35.18847 27.79452 25.67050 0.340 11.52632 H ? A ? 170 H 1
   ATOM 8401 HA A ALA A 170 ? 37.73115 28.07072 26.48731 0.340 9.53974 H ? A ? 170 HA 1
   ATOM 8402 HB1 A ALA A 170 ? 37.15045 26.69997 28.34571 0.340 11.17714 H ? A ? 170 HB1 1
   ATOM 8403 HB2 A ALA A 170 ? 36.25020 28.00875 28.33477 0.340 11.17714 H ? A ? 170 HB2 1
   ATOM 8404 HB3 A ALA A 170 ? 35.65761 26.63266 27.80684 0.340 11.17714 H ? A ? 170 HB3 1
   ATOM 8405 N B ALA A 170 ? 35.90124 28.22823 25.76212 0.300 9.65997 N ? A ? 170 N 1
   ATOM 8406 CA B ALA A 170 ? 36.81976 27.45354 26.55377 0.300 7.78698 C ? A ? 170 CA 1
   ATOM 8407 C B ALA A 170 ? 37.50682 26.34258 25.76789 0.300 7.08492 C ? A ? 170 C 1
   ATOM 8408 O B ALA A 170 ? 37.01740 25.82305 24.75344 0.300 8.53254 O ? A ? 170 O 1
   ATOM 8409 CB B ALA A 170 ? 36.08773 26.81215 27.74808 0.300 7.08593 C ? A ? 170 CB 1
   ATOM 8410 H B ALA A 170 ? 35.17286 27.80073 25.59992 0.300 11.59196 H ? A ? 170 H 1
   ATOM 8411 HA B ALA A 170 ? 37.51400 28.05974 26.85617 0.300 9.34438 H ? A ? 170 HA 1
   ATOM 8412 HB1 B ALA A 170 ? 36.72946 26.32218 28.28568 0.300 8.50312 H ? A ? 170 HB1 1
   ATOM 8413 HB2 B ALA A 170 ? 35.67690 27.51197 28.27948 0.300 8.50312 H ? A ? 170 HB2 1
   ATOM 8414 HB3 B ALA A 170 ? 35.40667 26.20790 27.41352 0.300 8.50312 H ? A ? 170 HB3 1
   ATOM 8415 N C ALA A 170 ? 35.94098 28.21187 25.70934 0.360 9.80991 N ? A ? 170 N 1
   ATOM 8416 CA C ALA A 170 ? 36.97552 27.45803 26.36419 0.360 7.96117 C ? A ? 170 CA 1
   ATOM 8417 C C ALA A 170 ? 37.51392 26.25528 25.59672 0.360 7.51377 C ? A ? 170 C 1
   ATOM 8418 O C ALA A 170 ? 36.86022 25.64999 24.74029 0.360 7.32799 O ? A ? 170 O 1
   ATOM 8419 CB C ALA A 170 ? 36.47611 26.95140 27.71472 0.360 8.87627 C ? A ? 170 CB 1
   ATOM 8420 H C ALA A 170 ? 35.20724 27.77700 25.59920 0.360 11.77190 H ? A ? 170 H 1
   ATOM 8421 HA C ALA A 170 ? 37.72614 28.06771 26.44005 0.360 9.55341 H ? A ? 170 HA 1
   ATOM 8422 HB1 C ALA A 170 ? 37.18715 26.45373 28.14789 0.360 10.65152 H ? A ? 170 HB1 1
   ATOM 8423 HB2 C ALA A 170 ? 36.22243 27.71057 28.26263 0.360 10.65152 H ? A ? 170 HB2 1
   ATOM 8424 HB3 C ALA A 170 ? 35.70879 26.37546 27.57185 0.360 10.65152 H ? A ? 170 HB3 1
   ATOM 8425 N A THR A 171 ? 38.64183 25.86364 26.14251 0.340 7.21182 N ? A ? 171 N 1
   ATOM 8426 CA A THR A 171 ? 39.17921 24.52196 25.97021 0.340 6.74501 C ? A ? 171 CA 1
   ATOM 8427 C A THR A 171 ? 39.13699 23.84191 27.34010 0.340 7.21574 C ? A ? 171 C 1
   ATOM 8428 O A THR A 171 ? 39.73423 24.34517 28.29718 0.340 9.09757 O ? A ? 171 O 1
   ATOM 8429 CB A THR A 171 ? 40.59854 24.61165 25.42605 0.340 9.01473 C ? A ? 171 CB 1
   ATOM 8430 OG1 A THR A 171 ? 40.56059 24.99597 24.03724 0.340 8.48796 O ? A ? 171 OG1 1
   ATOM 8431 CG2 A THR A 171 ? 41.31138 23.27153 25.61648 0.340 6.33433 C ? A ? 171 CG2 1
   ATOM 8432 H A THR A 171 ? 39.21284 26.41054 26.48082 0.340 8.65418 H ? A ? 171 H 1
   ATOM 8433 HA A THR A 171 ? 38.65404 23.99468 25.34805 0.340 8.09401 H ? A ? 171 HA 1
   ATOM 8434 HB A THR A 171 ? 41.10829 25.28349 25.90530 0.340 10.81768 H ? A ? 171 HB 1
   ATOM 8435 HG1 A THR A 171 ? 40.20546 25.75309 23.95826 0.340 10.18555 H ? A ? 171 HG1 1
   ATOM 8436 HG21 A THR A 171 ? 42.08081 23.21850 25.02821 0.340 7.60120 H ? A ? 171 HG21 1
   ATOM 8437 HG22 A THR A 171 ? 41.61054 23.18245 26.53488 0.340 7.60120 H ? A ? 171 HG22 1
   ATOM 8438 HG23 A THR A 171 ? 40.70654 22.54178 25.41023 0.340 7.60120 H ? A ? 171 HG23 1
   ATOM 8439 N B THR A 171 ? 38.62638 25.92191 26.35861 0.300 7.02690 N ? A ? 171 N 1
   ATOM 8440 CA B THR A 171 ? 39.32947 24.67872 26.06125 0.300 6.90733 C ? A ? 171 CA 1
   ATOM 8441 C B THR A 171 ? 39.30455 23.86590 27.35866 0.300 7.47813 C ? A ? 171 C 1
   ATOM 8442 O B THR A 171 ? 39.98602 24.22662 28.32498 0.300 9.78921 O ? A ? 171 O 1
   ATOM 8443 CB B THR A 171 ? 40.74469 24.98956 25.61265 0.300 5.57069 C ? A ? 171 CB 1
   ATOM 8444 OG1 B THR A 171 ? 40.70444 25.64741 24.32749 0.300 8.11030 O ? A ? 171 OG1 1
   ATOM 8445 CG2 B THR A 171 ? 41.59866 23.66236 25.49551 0.300 7.35391 C ? A ? 171 CG2 1
   ATOM 8446 H B THR A 171 ? 39.02192 26.37166 26.97576 0.300 8.43228 H ? A ? 171 H 1
   ATOM 8447 HA B THR A 171 ? 38.89754 24.16886 25.35813 0.300 8.28880 H ? A ? 171 HA 1
   ATOM 8448 HB B THR A 171 ? 41.17201 25.56815 26.26344 0.300 6.68482 H ? A ? 171 HB 1
   ATOM 8449 HG1 B THR A 171 ? 41.48181 25.85578 24.08693 0.300 9.73236 H ? A ? 171 HG1 1
   ATOM 8450 HG21 B THR A 171 ? 42.43367 23.84454 25.03674 0.300 8.82470 H ? A ? 171 HG21 1
   ATOM 8451 HG22 B THR A 171 ? 41.79457 23.31479 26.37965 0.300 8.82470 H ? A ? 171 HG22 1
   ATOM 8452 HG23 B THR A 171 ? 41.10482 22.99306 24.99645 0.300 8.82470 H ? A ? 171 HG23 1
   ATOM 8453 N C THR A 171 ? 38.72934 25.87750 26.00554 0.360 7.15241 N ? A ? 171 N 1
   ATOM 8454 CA C THR A 171 ? 39.25131 24.52469 25.88321 0.360 6.55996 C ? A ? 171 CA 1
   ATOM 8455 C C THR A 171 ? 39.14082 23.86230 27.25775 0.360 7.24110 C ? A ? 171 C 1
   ATOM 8456 O C THR A 171 ? 39.49385 24.47174 28.26066 0.360 8.37436 O ? A ? 171 O 1
   ATOM 8457 CB C THR A 171 ? 40.70348 24.56018 25.44835 0.360 9.45225 C ? A ? 171 CB 1
   ATOM 8458 OG1 C THR A 171 ? 40.91030 25.49474 24.39269 0.360 7.68101 O ? A ? 171 OG1 1
   ATOM 8459 CG2 C THR A 171 ? 41.12562 23.18855 24.95139 0.360 12.01224 C ? A ? 171 CG2 1
   ATOM 8460 H C THR A 171 ? 39.29087 26.41551 26.37272 0.360 8.58290 H ? A ? 171 H 1
   ATOM 8461 HA C THR A 171 ? 38.75388 24.01183 25.22713 0.360 7.87195 H ? A ? 171 HA 1
   ATOM 8462 HB C THR A 171 ? 41.24221 24.82494 26.21030 0.360 11.34270 H ? A ? 171 HB 1
   ATOM 8463 HG1 C THR A 171 ? 40.62626 26.25199 24.61960 0.360 9.21721 H ? A ? 171 HG1 1
   ATOM 8464 HG21 C THR A 171 ? 41.88216 23.27192 24.35006 0.360 14.41469 H ? A ? 171 HG21 1
   ATOM 8465 HG22 C THR A 171 ? 41.37963 22.62779 25.70101 0.360 14.41469 H ? A ? 171 HG22 1
   ATOM 8466 HG23 C THR A 171 ? 40.39173 22.76706 24.47743 0.360 14.41469 H ? A ? 171 HG23 1
   ATOM 8467 N A GLU A 172 ? 38.46187 22.69308 27.42206 0.340 8.79075 N ? A ? 172 N 1
   ATOM 8468 CA A GLU A 172 ? 38.33018 21.91096 28.64316 0.340 7.79350 C ? A ? 172 CA 1
   ATOM 8469 C A GLU A 172 ? 38.78382 20.49651 28.35699 0.340 7.84083 C ? A ? 172 C 1
   ATOM 8470 O A GLU A 172 ? 38.40222 19.94413 27.32991 0.340 8.11089 O ? A ? 172 O 1
   ATOM 8471 CB A GLU A 172 ? 36.89303 21.88715 29.12652 0.340 12.16701 C ? A ? 172 CB 1
   ATOM 8472 CG A GLU A 172 ? 36.64599 20.90388 30.27102 0.340 10.44727 C ? A ? 172 CG 1
   ATOM 8473 CD A GLU A 172 ? 35.19647 20.90481 30.75125 0.340 15.04483 C ? A ? 172 CD 1
   ATOM 8474 OE1 A GLU A 172 ? 34.72865 21.97411 31.17918 0.340 17.94141 O ? A ? 172 OE1 1
   ATOM 8475 OE2 A GLU A 172 ? 34.54109 19.84449 30.71502 0.340 20.99369 O ? A ? 172 OE2 1
   ATOM 8476 H A GLU A 172 ? 38.05628 22.33532 26.75340 0.340 10.54890 H ? A ? 172 H 1
   ATOM 8477 HA A GLU A 172 ? 38.88285 22.29140 29.34367 0.340 9.35220 H ? A ? 172 HA 1
   ATOM 8478 HB2 A GLU A 172 ? 36.65469 22.77344 29.44051 0.340 14.60041 H ? A ? 172 HB2 1
   ATOM 8479 HB3 A GLU A 172 ? 36.31935 21.63170 28.38723 0.340 14.60041 H ? A ? 172 HB3 1
   ATOM 8480 HG2 A GLU A 172 ? 36.86091 20.00747 29.96906 0.340 12.53672 H ? A ? 172 HG2 1
   ATOM 8481 HG3 A GLU A 172 ? 37.21049 21.14524 31.02201 0.340 12.53672 H ? A ? 172 HG3 1
   ATOM 8482 N B GLU A 172 ? 38.50215 22.79897 27.39646 0.300 8.78275 N ? A ? 172 N 1
   ATOM 8483 CA B GLU A 172 ? 38.47171 21.86421 28.51315 0.300 7.53902 C ? A ? 172 CA 1
   ATOM 8484 C B GLU A 172 ? 39.23449 20.60976 28.11958 0.300 9.89302 C ? A ? 172 C 1
   ATOM 8485 O B GLU A 172 ? 39.19482 20.19043 26.95790 0.300 7.77456 O ? A ? 172 O 1
   ATOM 8486 CB B GLU A 172 ? 37.03826 21.50395 28.91727 0.300 8.68560 C ? A ? 172 CB 1
   ATOM 8487 CG B GLU A 172 ? 37.01158 20.34947 29.94830 0.300 14.37173 C ? A ? 172 CG 1
   ATOM 8488 CD B GLU A 172 ? 35.77527 20.33891 30.84210 0.300 14.90326 C ? A ? 172 CD 1
   ATOM 8489 OE1 B GLU A 172 ? 34.85683 21.17048 30.66681 0.300 14.93357 O ? A ? 172 OE1 1
   ATOM 8490 OE2 B GLU A 172 ? 35.75976 19.51599 31.77571 0.300 17.87751 O ? A ? 172 OE2 1
   ATOM 8491 H B GLU A 172 ? 37.95282 22.59367 26.76742 0.300 10.53930 H ? A ? 172 H 1
   ATOM 8492 HA B GLU A 172 ? 38.88832 22.26687 29.29110 0.300 9.04683 H ? A ? 172 HA 1
   ATOM 8493 HB2 B GLU A 172 ? 36.61330 22.27946 29.31589 0.300 10.42272 H ? A ? 172 HB2 1
   ATOM 8494 HB3 B GLU A 172 ? 36.54481 21.22279 28.13091 0.300 10.42272 H ? A ? 172 HB3 1
   ATOM 8495 HG2 B GLU A 172 ? 37.03611 19.50564 29.47055 0.300 17.24608 H ? A ? 172 HG2 1
   ATOM 8496 HG3 B GLU A 172 ? 37.78908 20.42809 30.52294 0.300 17.24608 H ? A ? 172 HG3 1
   ATOM 8497 N C GLU A 172 ? 38.72996 22.59999 27.29350 0.360 6.88397 N ? A ? 172 N 1
   ATOM 8498 CA C GLU A 172 ? 38.69877 21.78964 28.50626 0.360 7.34511 C ? A ? 172 CA 1
   ATOM 8499 C C GLU A 172 ? 39.33494 20.46279 28.15661 0.360 10.33162 C ? A ? 172 C 1
   ATOM 8500 O C GLU A 172 ? 38.92719 19.82367 27.18344 0.360 11.08028 O ? A ? 172 O 1
   ATOM 8501 CB C GLU A 172 ? 37.27770 21.57032 29.05241 0.360 8.95989 C ? A ? 172 CB 1
   ATOM 8502 CG C GLU A 172 ? 37.30630 20.77548 30.39937 0.360 11.76165 C ? A ? 172 CG 1
   ATOM 8503 CD C GLU A 172 ? 35.93832 20.64783 31.09431 0.360 19.18665 C ? A ? 172 CD 1
   ATOM 8504 OE1 C GLU A 172 ? 34.90899 21.01270 30.48763 0.360 15.28982 O ? A ? 172 OE1 1
   ATOM 8505 OE2 C GLU A 172 ? 35.89340 20.19298 32.27712 0.360 12.62412 O ? A ? 172 OE2 1
   ATOM 8506 H C GLU A 172 ? 38.45313 22.17312 26.60013 0.360 8.26076 H ? A ? 172 H 1
   ATOM 8507 HA C GLU A 172 ? 39.19383 22.23409 29.21214 0.360 8.81413 H ? A ? 172 HA 1
   ATOM 8508 HB2 C GLU A 172 ? 36.85818 22.43019 29.21217 0.360 10.75186 H ? A ? 172 HB2 1
   ATOM 8509 HB3 C GLU A 172 ? 36.75995 21.06326 28.40764 0.360 10.75186 H ? A ? 172 HB3 1
   ATOM 8510 HG2 C GLU A 172 ? 37.62934 19.87815 30.22233 0.360 14.11398 H ? A ? 172 HG2 1
   ATOM 8511 HG3 C GLU A 172 ? 37.90517 21.22857 31.01335 0.360 14.11398 H ? A ? 172 HG3 1
   ATOM 8512 N A GLY A 173 ? 39.55851 19.89007 29.25896 0.340 10.83695 N ? A ? 173 N 1
   ATOM 8513 CA A GLY A 173 ? 40.05417 18.55470 29.02583 0.340 10.03315 C ? A ? 173 CA 1
   ATOM 8514 C A GLY A 173 ? 40.01254 17.73393 30.29531 0.340 5.05380 C ? A ? 173 C 1
   ATOM 8515 O A GLY A 173 ? 39.77896 18.24213 31.40776 0.340 10.04342 O ? A ? 173 O 1
   ATOM 8516 H A GLY A 173 ? 39.80410 20.23741 30.00638 0.340 13.00434 H ? A ? 173 H 1
   ATOM 8517 HA2 A GLY A 173 ? 39.50950 18.11632 28.35347 0.340 12.03977 H ? A ? 173 HA2 1
   ATOM 8518 HA3 A GLY A 173 ? 40.97094 18.59624 28.71168 0.340 12.03977 H ? A ? 173 HA3 1
   ATOM 8519 N B GLY A 173 ? 39.90624 20.00342 29.09064 0.300 10.13961 N ? A ? 173 N 1
   ATOM 8520 CA B GLY A 173 ? 40.59203 18.74473 28.87271 0.300 11.66890 C ? A ? 173 CA 1
   ATOM 8521 C B GLY A 173 ? 40.55975 17.93232 30.14480 0.300 10.79184 C ? A ? 173 C 1
   ATOM 8522 O B GLY A 173 ? 40.50043 18.47321 31.25933 0.300 10.44422 O ? A ? 173 O 1
   ATOM 8523 H B GLY A 173 ? 39.97892 20.30629 29.89226 0.300 12.16753 H ? A ? 173 H 1
   ATOM 8524 HA2 B GLY A 173 ? 40.15552 18.24532 28.16494 0.300 14.00268 H ? A ? 173 HA2 1
   ATOM 8525 HA3 B GLY A 173 ? 41.51492 18.90686 28.62193 0.300 14.00268 H ? A ? 173 HA3 1
   ATOM 8526 N C GLY A 173 ? 40.33125 20.04890 28.92372 0.360 8.47203 N ? A ? 173 N 1
   ATOM 8527 CA C GLY A 173 ? 40.96800 18.75794 28.73696 0.360 10.60079 C ? A ? 173 CA 1
   ATOM 8528 C C GLY A 173 ? 40.68302 17.84551 29.91553 0.360 11.41954 C ? A ? 173 C 1
   ATOM 8529 O C GLY A 173 ? 40.45987 18.30705 31.03748 0.360 9.99601 O ? A ? 173 O 1
   ATOM 8530 H C GLY A 173 ? 40.66179 20.50790 29.57154 0.360 10.16644 H ? A ? 173 H 1
   ATOM 8531 HA2 C GLY A 173 ? 40.63132 18.33970 27.92911 0.360 12.72095 H ? A ? 173 HA2 1
   ATOM 8532 HA3 C GLY A 173 ? 41.92765 18.87392 28.65616 0.360 12.72095 H ? A ? 173 HA3 1
   ATOM 8533 N A TYR A 174 ? 40.25823 16.44823 30.09550 0.340 10.03791 N ? A ? 174 N 1
   ATOM 8534 CA A TYR A 174 ? 40.34387 15.49788 31.18828 0.340 12.44783 C ? A ? 174 CA 1
   ATOM 8535 C A TYR A 174 ? 41.27429 14.35771 30.80882 0.340 12.07734 C ? A ? 174 C 1
   ATOM 8536 O A TYR A 174 ? 40.95884 13.57669 29.90502 0.340 10.29907 O ? A ? 174 O 1
   ATOM 8537 CB A TYR A 174 ? 38.96368 14.96862 31.53388 0.340 13.15047 C ? A ? 174 CB 1
   ATOM 8538 CG A TYR A 174 ? 39.03784 13.84315 32.53467 0.340 14.76718 C ? A ? 174 CG 1
   ATOM 8539 CD1 A TYR A 174 ? 39.55264 14.05399 33.80168 0.340 15.61958 C ? A ? 174 CD1 1
   ATOM 8540 CD2 A TYR A 174 ? 38.61872 12.57656 32.19582 0.340 21.72886 C ? A ? 174 CD2 1
   ATOM 8541 CE1 A TYR A 174 ? 39.61228 13.00686 34.72660 0.340 18.09360 C ? A ? 174 CE1 1
   ATOM 8542 CE2 A TYR A 174 ? 38.70526 11.53258 33.06991 0.340 15.28354 C ? A ? 174 CE2 1
   ATOM 8543 CZ A TYR A 174 ? 39.19167 11.75764 34.34472 0.340 18.73905 C ? A ? 174 CZ 1
   ATOM 8544 OH A TYR A 174 ? 39.24143 10.70669 35.22928 0.340 24.06406 O ? A ? 174 OH 1
   ATOM 8545 H A TYR A 174 ? 40.38128 16.09580 29.32074 0.340 12.04549 H ? A ? 174 H 1
   ATOM 8546 HA A TYR A 174 ? 40.73207 15.94375 31.95730 0.340 14.93739 H ? A ? 174 HA 1
   ATOM 8547 HB2 A TYR A 174 ? 38.43281 15.68414 31.91742 0.340 15.78056 H ? A ? 174 HB2 1
   ATOM 8548 HB3 A TYR A 174 ? 38.53781 14.63432 30.72903 0.340 15.78056 H ? A ? 174 HB3 1
   ATOM 8549 HD1 A TYR A 174 ? 39.86125 14.89834 34.03987 0.340 18.74350 H ? A ? 174 HD1 1
   ATOM 8550 HD2 A TYR A 174 ? 38.26690 12.42838 31.34778 0.340 26.07463 H ? A ? 174 HD2 1
   ATOM 8551 HE1 A TYR A 174 ? 39.93206 13.15477 35.58727 0.340 21.71232 H ? A ? 174 HE1 1
   ATOM 8552 HE2 A TYR A 174 ? 38.44019 10.67946 32.81140 0.340 18.34025 H ? A ? 174 HE2 1
   ATOM 8553 HH A TYR A 174 ? 39.51317 10.97386 35.97787 0.340 28.87688 H ? A ? 174 HH 1
   ATOM 8554 N B TYR A 174 ? 40.59031 16.61711 29.96939 0.300 9.64829 N ? A ? 174 N 1
   ATOM 8555 CA B TYR A 174 ? 40.58287 15.67435 31.08089 0.300 11.31253 C ? A ? 174 CA 1
   ATOM 8556 C B TYR A 174 ? 41.49570 14.51146 30.74706 0.300 11.40125 C ? A ? 174 C 1
   ATOM 8557 O B TYR A 174 ? 41.23573 13.79861 29.77534 0.300 12.28975 O ? A ? 174 O 1
   ATOM 8558 CB B TYR A 174 ? 39.16159 15.15840 31.36026 0.300 12.25879 C ? A ? 174 CB 1
   ATOM 8559 CG B TYR A 174 ? 39.08639 14.29341 32.61360 0.300 16.52565 C ? A ? 174 CG 1
   ATOM 8560 CD1 B TYR A 174 ? 39.19432 14.83982 33.86963 0.300 18.32442 C ? A ? 174 CD1 1
   ATOM 8561 CD2 B TYR A 174 ? 38.90722 12.92722 32.51141 0.300 16.49829 C ? A ? 174 CD2 1
   ATOM 8562 CE1 B TYR A 174 ? 39.14899 14.04289 35.00781 0.300 15.07756 C ? A ? 174 CE1 1
   ATOM 8563 CE2 B TYR A 174 ? 38.86267 12.12481 33.64715 0.300 16.01691 C ? A ? 174 CE2 1
   ATOM 8564 CZ B TYR A 174 ? 38.96787 12.68911 34.88475 0.300 17.99200 C ? A ? 174 CZ 1
   ATOM 8565 OH B TYR A 174 ? 38.88451 11.91634 36.03734 0.300 16.80444 O ? A ? 174 OH 1
   ATOM 8566 H B TYR A 174 ? 40.61623 16.23732 29.19823 0.300 11.57795 H ? A ? 174 H 1
   ATOM 8567 HA B TYR A 174 ? 40.92119 16.11774 31.87452 0.300 13.57504 H ? A ? 174 HA 1
   ATOM 8568 HB2 B TYR A 174 ? 38.56843 15.91621 31.48183 0.300 14.71055 H ? A ? 174 HB2 1
   ATOM 8569 HB3 B TYR A 174 ? 38.86594 14.62313 30.60727 0.300 14.71055 H ? A ? 174 HB3 1
   ATOM 8570 HD1 B TYR A 174 ? 39.29960 15.75941 33.96001 0.300 21.98930 H ? A ? 174 HD1 1
   ATOM 8571 HD2 B TYR A 174 ? 38.81510 12.53850 31.67159 0.300 19.79795 H ? A ? 174 HD2 1
   ATOM 8572 HE1 B TYR A 174 ? 39.24119 14.42658 35.84994 0.300 18.09308 H ? A ? 174 HE1 1
   ATOM 8573 HE2 B TYR A 174 ? 38.76122 11.20423 33.56269 0.300 19.22029 H ? A ? 174 HE2 1
   ATOM 8574 HH B TYR A 174 ? 38.71562 11.11835 35.83662 0.300 20.16533 H ? A ? 174 HH 1
   ATOM 8575 N C TYR A 174 ? 40.64466 16.54538 29.64480 0.360 10.03652 N ? A ? 174 N 1
   ATOM 8576 CA C TYR A 174 ? 40.37069 15.52523 30.65791 0.360 10.88316 C ? A ? 174 CA 1
   ATOM 8577 C C TYR A 174 ? 41.34873 14.38717 30.40272 0.360 11.86233 C ? A ? 174 C 1
   ATOM 8578 O C TYR A 174 ? 41.23616 13.67733 29.38730 0.360 12.14117 O ? A ? 174 O 1
   ATOM 8579 CB C TYR A 174 ? 38.93277 15.01803 30.62036 0.360 14.85143 C ? A ? 174 CB 1
   ATOM 8580 CG C TYR A 174 ? 38.65385 13.96914 31.66664 0.360 16.15903 C ? A ? 174 CG 1
   ATOM 8581 CD1 C TYR A 174 ? 38.49803 14.32008 33.00762 0.360 20.44830 C ? A ? 174 CD1 1
   ATOM 8582 CD2 C TYR A 174 ? 38.61080 12.62251 31.32760 0.360 23.43267 C ? A ? 174 CD2 1
   ATOM 8583 CE1 C TYR A 174 ? 38.24211 13.34549 33.96658 0.360 20.17372 C ? A ? 174 CE1 1
   ATOM 8584 CE2 C TYR A 174 ? 38.36772 11.65508 32.30126 0.360 26.80845 C ? A ? 174 CE2 1
   ATOM 8585 CZ C TYR A 174 ? 38.18722 12.03542 33.60477 0.360 23.88490 C ? A ? 174 CZ 1
   ATOM 8586 OH C TYR A 174 ? 37.95270 11.06497 34.57290 0.360 44.22001 O ? A ? 174 OH 1
   ATOM 8587 H C TYR A 174 ? 40.77739 16.21758 28.86088 0.360 12.04382 H ? A ? 174 H 1
   ATOM 8588 HA C TYR A 174 ? 40.51441 15.90349 31.53948 0.360 13.05979 H ? A ? 174 HA 1
   ATOM 8589 HB2 C TYR A 174 ? 38.33147 15.76327 30.77514 0.360 17.82172 H ? A ? 174 HB2 1
   ATOM 8590 HB3 C TYR A 174 ? 38.75908 14.62686 29.74990 0.360 17.82172 H ? A ? 174 HB3 1
   ATOM 8591 HD1 C TYR A 174 ? 38.56573 15.21194 33.26236 0.360 24.53796 H ? A ? 174 HD1 1
   ATOM 8592 HD2 C TYR A 174 ? 38.74518 12.36455 30.44426 0.360 28.11920 H ? A ? 174 HD2 1
   ATOM 8593 HE1 C TYR A 174 ? 38.10868 13.58933 34.85407 0.360 24.20846 H ? A ? 174 HE1 1
   ATOM 8594 HE2 C TYR A 174 ? 38.32830 10.75592 32.06705 0.360 32.17014 H ? A ? 174 HE2 1
   ATOM 8595 HH C TYR A 174 ? 37.85758 11.42662 35.32507 0.360 53.06401 H ? A ? 174 HH 1
   ATOM 8596 N A GLN A 175 ? 42.40232 14.26165 31.51373 0.340 12.08760 N ? A ? 175 N 1
   ATOM 8597 CA A GLN A 175 ? 43.38046 13.18087 31.32747 0.340 15.02595 C ? A ? 175 CA 1
   ATOM 8598 C A GLN A 175 ? 43.74833 13.00732 29.85803 0.340 12.69099 C ? A ? 175 C 1
   ATOM 8599 O A GLN A 175 ? 43.56304 11.95125 29.22887 0.340 15.50147 O ? A ? 175 O 1
   ATOM 8600 CB A GLN A 175 ? 42.87063 11.86256 31.93122 0.340 15.23565 C ? A ? 175 CB 1
   ATOM 8601 CG A GLN A 175 ? 43.02512 11.79987 33.43597 0.340 15.49606 C ? A ? 175 CG 1
   ATOM 8602 CD A GLN A 175 ? 42.74818 10.41947 34.01778 0.340 16.27029 C ? A ? 175 CD 1
   ATOM 8603 OE1 A GLN A 175 ? 42.45386 9.47124 33.28295 0.340 23.11751 O ? A ? 175 OE1 1
   ATOM 8604 NE2 A GLN A 175 ? 42.85548 10.30607 35.34501 0.340 19.45627 N ? A ? 175 NE2 1
   ATOM 8605 H A GLN A 175 ? 42.63197 14.82402 32.12250 0.340 14.50512 H ? A ? 175 H 1
   ATOM 8606 HA A GLN A 175 ? 44.19034 13.43332 31.79786 0.340 18.03114 H ? A ? 175 HA 1
   ATOM 8607 HB2 A GLN A 175 ? 41.92824 11.76515 31.72308 0.340 18.28278 H ? A ? 175 HB2 1
   ATOM 8608 HB3 A GLN A 175 ? 43.37281 11.12637 31.54815 0.340 18.28278 H ? A ? 175 HB3 1
   ATOM 8609 HG2 A GLN A 175 ? 43.93519 12.04259 33.66785 0.340 18.59528 H ? A ? 175 HG2 1
   ATOM 8610 HG3 A GLN A 175 ? 42.40205 12.42320 33.84111 0.340 18.59528 H ? A ? 175 HG3 1
   ATOM 8611 HE21 A GLN A 175 ? 43.07035 10.99066 35.81909 0.340 23.34752 H ? A ? 175 HE21 1
   ATOM 8612 HE22 A GLN A 175 ? 42.70966 9.54849 35.72503 0.340 23.34752 H ? A ? 175 HE22 1
   ATOM 8613 N B GLN A 175 ? 42.55522 14.33843 31.53792 0.300 11.67647 N ? A ? 175 N 1
   ATOM 8614 CA B GLN A 175 ? 43.49908 13.22307 31.38336 0.300 15.01388 C ? A ? 175 CA 1
   ATOM 8615 C B GLN A 175 ? 43.84200 12.99735 29.91535 0.300 12.70708 C ? A ? 175 C 1
   ATOM 8616 O B GLN A 175 ? 43.72625 11.90753 29.34506 0.300 15.36725 O ? A ? 175 O 1
   ATOM 8617 CB B GLN A 175 ? 42.95086 11.94969 32.03767 0.300 14.76793 C ? A ? 175 CB 1
   ATOM 8618 CG B GLN A 175 ? 42.70925 12.13980 33.50731 0.300 14.63662 C ? A ? 175 CG 1
   ATOM 8619 CD B GLN A 175 ? 42.68026 10.85297 34.31265 0.300 16.00506 C ? A ? 175 CD 1
   ATOM 8620 OE1 B GLN A 175 ? 42.81922 9.72726 33.80614 0.300 14.77261 O ? A ? 175 OE1 1
   ATOM 8621 NE2 B GLN A 175 ? 42.49335 11.03213 35.59585 0.300 11.92774 N ? A ? 175 NE2 1
   ATOM 8622 H B GLN A 175 ? 42.75559 14.86520 32.18751 0.300 14.01176 H ? A ? 175 H 1
   ATOM 8623 HA B GLN A 175 ? 44.32478 13.45657 31.83568 0.300 18.01666 H ? A ? 175 HA 1
   ATOM 8624 HB2 B GLN A 175 ? 42.10892 11.71206 31.61865 0.300 17.72151 H ? A ? 175 HB2 1
   ATOM 8625 HB3 B GLN A 175 ? 43.59219 11.23077 31.92476 0.300 17.72151 H ? A ? 175 HB3 1
   ATOM 8626 HG2 B GLN A 175 ? 43.41837 12.69466 33.86812 0.300 17.56395 H ? A ? 175 HG2 1
   ATOM 8627 HG3 B GLN A 175 ? 41.85213 12.57824 33.62569 0.300 17.56395 H ? A ? 175 HG3 1
   ATOM 8628 HE21 B GLN A 175 ? 42.40018 11.82728 35.90992 0.300 14.31329 H ? A ? 175 HE21 1
   ATOM 8629 HE22 B GLN A 175 ? 42.46371 10.35467 36.12478 0.300 14.31329 H ? A ? 175 HE22 1
   ATOM 8630 N C GLN A 175 ? 42.31335 14.23728 31.30970 0.360 11.93493 N ? A ? 175 N 1
   ATOM 8631 CA C GLN A 175 ? 43.29116 13.14130 31.26284 0.360 14.92433 C ? A ? 175 CA 1
   ATOM 8632 C C GLN A 175 ? 43.83919 12.96670 29.85777 0.360 12.76776 C ? A ? 175 C 1
   ATOM 8633 O C GLN A 175 ? 43.86043 11.87743 29.26921 0.360 14.85682 O ? A ? 175 O 1
   ATOM 8634 CB C GLN A 175 ? 42.67883 11.84313 31.81888 0.360 16.01093 C ? A ? 175 CB 1
   ATOM 8635 CG C GLN A 175 ? 42.16371 12.02083 33.23845 0.360 16.21475 C ? A ? 175 CG 1
   ATOM 8636 CD C GLN A 175 ? 41.71020 10.71938 33.91909 0.360 20.25834 C ? A ? 175 CD 1
   ATOM 8637 OE1 C GLN A 175 ? 41.37372 9.73824 33.26490 0.360 25.39872 O ? A ? 175 OE1 1
   ATOM 8638 NE2 C GLN A 175 ? 41.69470 10.73824 35.24214 0.360 26.00298 N ? A ? 175 NE2 1
   ATOM 8639 H C GLN A 175 ? 42.42760 14.76701 31.97748 0.360 14.32192 H ? A ? 175 H 1
   ATOM 8640 HA C GLN A 175 ? 44.04650 13.36541 31.82865 0.360 17.90920 H ? A ? 175 HA 1
   ATOM 8641 HB2 C GLN A 175 ? 41.93492 11.57528 31.25696 0.360 19.21311 H ? A ? 175 HB2 1
   ATOM 8642 HB3 C GLN A 175 ? 43.35604 11.14870 31.82603 0.360 19.21311 H ? A ? 175 HB3 1
   ATOM 8643 HG2 C GLN A 175 ? 42.87276 12.40223 33.77946 0.360 19.45769 H ? A ? 175 HG2 1
   ATOM 8644 HG3 C GLN A 175 ? 41.40216 12.62127 33.21841 0.360 19.45769 H ? A ? 175 HG3 1
   ATOM 8645 HE21 C GLN A 175 ? 41.92939 11.44947 35.66483 0.360 31.20357 H ? A ? 175 HE21 1
   ATOM 8646 HE22 C GLN A 175 ? 41.44994 10.03925 35.67931 0.360 31.20357 H ? A ? 175 HE22 1
   ATOM 8647 N . SER A 176 ? 44.31937 14.07964 29.30844 1.000 10.52720 N ? A ? 176 N 1
   ATOM 8648 CA . SER A 176 ? 44.67729 14.07665 27.90205 1.000 10.05773 C ? A ? 176 CA 1
   ATOM 8649 C . SER A 176 ? 45.86054 15.00501 27.62493 1.000 10.13132 C ? A ? 176 C 1
   ATOM 8650 O . SER A 176 ? 46.44609 15.58580 28.53248 1.000 11.71864 O ? A ? 176 O 1
   ATOM 8651 CB . SER A 176 ? 43.46321 14.43305 27.01680 1.000 14.09521 C ? A ? 176 CB 1
   ATOM 8652 OG . SER A 176 ? 43.09023 15.76559 27.18625 1.000 12.70439 O ? A ? 176 OG 1
   ATOM 8653 HA . SER A 176 ? 44.97717 13.17875 27.69048 1.000 12.06928 H ? A ? 176 HA 1
   ATOM 8654 HB2 . SER A 176 ? 43.69872 14.28826 26.08704 1.000 16.91425 H ? A ? 176 HB2 1
   ATOM 8655 HB3 . SER A 176 ? 42.71707 13.86402 27.26254 1.000 16.91425 H ? A ? 176 HB3 1
   ATOM 8656 HG . SER A 176 ? 42.95995 15.92616 28.00040 1.000 15.24527 H ? A ? 176 HG 1
   ATOM 8657 H A SER A 176 ? 44.50442 14.80716 29.72806 0.340 12.63264 H ? A ? 176 H 1
   ATOM 8658 H B SER A 176 ? 44.44526 14.83583 29.69824 0.300 12.63264 H ? A ? 176 H 1
   ATOM 8659 H C SER A 176 ? 44.44162 14.82430 29.72093 0.360 12.63264 H ? A ? 176 H 1
   ATOM 8660 N A SER A 177 ? 46.18720 15.12268 26.32773 0.312 11.30298 N ? A ? 177 N 1
   ATOM 8661 CA A SER A 177 ? 47.20185 16.01739 25.79744 0.312 9.91210 C ? A ? 177 CA 1
   ATOM 8662 C A SER A 177 ? 46.65269 16.63561 24.53219 0.312 10.39410 C ? A ? 177 C 1
   ATOM 8663 O A SER A 177 ? 45.68421 16.15418 23.96401 0.312 12.31029 O ? A ? 177 O 1
   ATOM 8664 CB A SER A 177 ? 48.52019 15.31544 25.47473 0.312 11.48469 C ? A ? 177 CB 1
   ATOM 8665 OG A SER A 177 ? 48.87180 14.49977 26.59482 0.312 17.24969 O ? A ? 177 OG 1
   ATOM 8666 H A SER A 177 ? 45.80754 14.66402 25.70717 0.312 13.56358 H ? A ? 177 H 1
   ATOM 8667 HA A SER A 177 ? 47.39191 16.70062 26.45924 0.312 11.89452 H ? A ? 177 HA 1
   ATOM 8668 HB2 A SER A 177 ? 48.41069 14.75991 24.68714 0.312 13.78163 H ? A ? 177 HB2 1
   ATOM 8669 HB3 A SER A 177 ? 49.21345 15.97621 25.32087 0.312 13.78163 H ? A ? 177 HB3 1
   ATOM 8670 HG A SER A 177 ? 49.50742 13.98996 26.39069 0.312 20.69963 H ? A ? 177 HG 1
   ATOM 8671 N B SER A 177 ? 46.20217 15.12741 26.33840 0.164 11.30294 N ? A ? 177 N 1
   ATOM 8672 CA B SER A 177 ? 47.19834 16.05979 25.82646 0.164 9.98895 C ? A ? 177 CA 1
   ATOM 8673 C B SER A 177 ? 46.62712 16.73680 24.59121 0.164 10.55100 C ? A ? 177 C 1
   ATOM 8674 O B SER A 177 ? 45.57000 16.36307 24.08941 0.164 12.85372 O ? A ? 177 O 1
   ATOM 8675 CB B SER A 177 ? 48.52979 15.39125 25.45915 0.164 11.37259 C ? A ? 177 CB 1
   ATOM 8676 OG B SER A 177 ? 49.21832 14.94191 26.63573 0.164 13.40452 O ? A ? 177 OG 1
   ATOM 8677 H B SER A 177 ? 45.84904 14.65365 25.71354 0.164 13.56353 H ? A ? 177 H 1
   ATOM 8678 HA B SER A 177 ? 47.38444 16.71266 26.51929 0.164 11.98674 H ? A ? 177 HA 1
   ATOM 8679 HB2 B SER A 177 ? 48.35262 14.62860 24.88653 0.164 13.64711 H ? A ? 177 HB2 1
   ATOM 8680 HB3 B SER A 177 ? 49.08749 16.03361 24.99306 0.164 13.64711 H ? A ? 177 HB3 1
   ATOM 8681 HG B SER A 177 ? 49.98297 14.66061 26.43133 0.164 16.08542 H ? A ? 177 HG 1
   ATOM 8682 N C SER A 177 ? 46.21568 15.12971 26.32553 0.524 11.27484 N ? A ? 177 N 1
   ATOM 8683 CA C SER A 177 ? 47.26154 16.02522 25.85946 0.524 9.88983 C ? A ? 177 CA 1
   ATOM 8684 C C SER A 177 ? 46.78368 16.70383 24.61003 0.524 10.45045 C ? A ? 177 C 1
   ATOM 8685 O C SER A 177 ? 45.93571 16.17092 23.92314 0.524 10.35960 O ? A ? 177 O 1
   ATOM 8686 CB C SER A 177 ? 48.58904 15.32909 25.53686 0.524 11.47129 C ? A ? 177 CB 1
   ATOM 8687 OG C SER A 177 ? 48.95242 14.54804 26.70498 0.524 16.97890 O ? A ? 177 OG 1
   ATOM 8688 H C SER A 177 ? 45.84572 14.68678 25.68793 0.524 13.52981 H ? A ? 177 H 1
   ATOM 8689 HA C SER A 177 ? 47.43227 16.66848 26.56513 0.524 11.86780 H ? A ? 177 HA 1
   ATOM 8690 HB2 C SER A 177 ? 48.47914 14.74581 24.76966 0.524 13.76555 H ? A ? 177 HB2 1
   ATOM 8691 HB3 C SER A 177 ? 49.27434 15.99103 25.35490 0.524 13.76555 H ? A ? 177 HB3 1
   ATOM 8692 HG C SER A 177 ? 48.95578 15.03710 27.38791 0.524 20.37467 H ? A ? 177 HG 1
   ATOM 8693 N A GLY A 178 ? 47.25550 17.71997 24.09122 0.312 10.32455 N ? A ? 178 N 1
   ATOM 8694 CA A GLY A 178 ? 46.77751 18.39344 22.90217 0.312 10.19989 C ? A ? 178 CA 1
   ATOM 8695 C A GLY A 178 ? 47.26601 19.81895 22.83899 0.312 9.64632 C ? A ? 178 C 1
   ATOM 8696 O A GLY A 178 ? 48.02134 20.28291 23.68852 0.312 9.84405 O ? A ? 178 O 1
   ATOM 8697 H A GLY A 178 ? 47.94090 18.08557 24.46023 0.312 12.38946 H ? A ? 178 H 1
   ATOM 8698 HA2 A GLY A 178 ? 47.09257 17.92383 22.11407 0.312 12.23986 H ? A ? 178 HA2 1
   ATOM 8699 HA3 A GLY A 178 ? 45.80753 18.39901 22.89978 0.312 12.23986 H ? A ? 178 HA3 1
   ATOM 8700 N B GLY A 178 ? 47.31700 17.74624 24.09946 0.164 10.35751 N ? A ? 178 N 1
   ATOM 8701 CA B GLY A 178 ? 46.87754 18.44644 22.90679 0.164 10.26187 C ? A ? 178 CA 1
   ATOM 8702 C B GLY A 178 ? 47.22074 19.91975 22.96865 0.164 10.30432 C ? A ? 178 C 1
   ATOM 8703 O B GLY A 178 ? 47.81000 20.40986 23.92593 0.164 10.88894 O ? A ? 178 O 1
   ATOM 8704 H B GLY A 178 ? 48.04742 18.04837 24.43829 0.164 12.42902 H ? A ? 178 H 1
   ATOM 8705 HA2 B GLY A 178 ? 47.30777 18.06177 22.12715 0.164 12.31424 H ? A ? 178 HA2 1
   ATOM 8706 HA3 B GLY A 178 ? 45.91620 18.35711 22.81329 0.164 12.31424 H ? A ? 178 HA3 1
   ATOM 8707 N C GLY A 178 ? 47.28454 17.89696 24.32528 0.524 9.90675 N ? A ? 178 N 1
   ATOM 8708 CA C GLY A 178 ? 46.86368 18.57936 23.11444 0.524 9.67090 C ? A ? 178 CA 1
   ATOM 8709 C C GLY A 178 ? 47.34470 20.01192 23.03765 0.524 10.67362 C ? A ? 178 C 1
   ATOM 8710 O C GLY A 178 ? 48.16107 20.47860 23.82931 0.524 9.78024 O ? A ? 178 O 1
   ATOM 8711 H C GLY A 178 ? 47.85643 18.32279 24.80613 0.524 11.88810 H ? A ? 178 H 1
   ATOM 8712 HA2 C GLY A 178 ? 47.21078 18.10325 22.34390 0.524 11.60508 H ? A ? 178 HA2 1
   ATOM 8713 HA3 C GLY A 178 ? 45.89461 18.58424 23.07244 0.524 11.60508 H ? A ? 178 HA3 1
   ATOM 8714 N A SER A 179 ? 46.81281 20.49994 21.79282 0.312 10.35945 N ? A ? 179 N 1
   ATOM 8715 CA A SER A 179 ? 47.04784 21.92384 21.59678 0.312 8.64032 C ? A ? 179 CA 1
   ATOM 8716 C A SER A 179 ? 45.74493 22.59359 21.17769 0.312 10.96209 C ? A ? 179 C 1
   ATOM 8717 O A SER A 179 ? 44.88202 21.98273 20.54170 0.312 11.29544 O ? A ? 179 O 1
   ATOM 8718 CB A SER A 179 ? 48.12545 22.23658 20.53760 0.312 13.34501 C ? A ? 179 CB 1
   ATOM 8719 OG A SER A 179 ? 49.30197 21.47492 20.79339 0.312 17.75608 O ? A ? 179 OG 1
   ATOM 8720 H A SER A 179 ? 46.34985 20.14622 21.16026 0.312 12.43134 H ? A ? 179 H 1
   ATOM 8721 HA A SER A 179 ? 47.35244 22.29061 22.44153 0.312 10.36838 H ? A ? 179 HA 1
   ATOM 8722 HB2 A SER A 179 ? 47.78363 22.00896 19.65883 0.312 16.01402 H ? A ? 179 HB2 1
   ATOM 8723 HB3 A SER A 179 ? 48.34338 23.18106 20.57439 0.312 16.01402 H ? A ? 179 HB3 1
   ATOM 8724 HG A SER A 179 ? 49.45843 21.45630 21.61848 0.312 21.30730 H ? A ? 179 HG 1
   ATOM 8725 N B SER A 179 ? 46.81469 20.62844 21.91811 0.164 9.69649 N ? A ? 179 N 1
   ATOM 8726 CA B SER A 179 ? 47.03388 22.06507 21.81347 0.164 10.69713 C ? A ? 179 CA 1
   ATOM 8727 C B SER A 179 ? 45.78943 22.73356 21.24199 0.164 10.49821 C ? A ? 179 C 1
   ATOM 8728 O B SER A 179 ? 44.99453 22.12243 20.52107 0.164 11.56013 O ? A ? 179 O 1
   ATOM 8729 CB B SER A 179 ? 48.26596 22.39826 20.95927 0.164 16.06399 C ? A ? 179 CB 1
   ATOM 8730 OG B SER A 179 ? 49.45616 22.14080 21.69774 0.164 11.86721 O ? A ? 179 OG 1
   ATOM 8731 H B SER A 179 ? 46.40283 20.29247 21.24201 0.164 11.63578 H ? A ? 179 H 1
   ATOM 8732 HA B SER A 179 ? 47.18118 22.42611 22.70164 0.164 12.83655 H ? A ? 179 HA 1
   ATOM 8733 HB2 B SER A 179 ? 48.25981 21.84625 20.16168 0.164 19.27679 H ? A ? 179 HB2 1
   ATOM 8734 HB3 B SER A 179 ? 48.23960 23.33630 20.71373 0.164 19.27679 H ? A ? 179 HB3 1
   ATOM 8735 HG B SER A 179 ? 49.50359 21.32467 21.89084 0.164 14.24065 H ? A ? 179 HG 1
   ATOM 8736 N C SER A 179 ? 46.79867 20.70291 22.05561 0.524 8.64544 N ? A ? 179 N 1
   ATOM 8737 CA C SER A 179 ? 47.06417 22.12344 21.87655 0.524 10.92852 C ? A ? 179 CA 1
   ATOM 8738 C C SER A 179 ? 45.83951 22.76852 21.24396 0.524 10.25942 C ? A ? 179 C 1
   ATOM 8739 O C SER A 179 ? 45.18288 22.18806 20.36516 0.524 11.23443 O ? A ? 179 O 1
   ATOM 8740 CB C SER A 179 ? 48.31260 22.40719 21.03560 0.524 16.44925 C ? A ? 179 CB 1
   ATOM 8741 OG C SER A 179 ? 48.14923 21.83232 19.78150 0.524 18.22346 O ? A ? 179 OG 1
   ATOM 8742 H C SER A 179 ? 46.26330 20.37115 21.47001 0.524 10.37453 H ? A ? 179 H 1
   ATOM 8743 HA C SER A 179 ? 47.22014 22.52171 22.74715 0.524 13.11423 H ? A ? 179 HA 1
   ATOM 8744 HB2 C SER A 179 ? 48.42741 23.36560 20.93986 0.524 19.73910 H ? A ? 179 HB2 1
   ATOM 8745 HB3 C SER A 179 ? 49.08971 22.02168 21.46963 0.524 19.73910 H ? A ? 179 HB3 1
   ATOM 8746 HG C SER A 179 ? 48.84444 21.94121 19.32278 0.524 21.86815 H ? A ? 179 HG 1
   ATOM 8747 N A SER A 180 ? 45.66056 23.88791 21.45560 0.312 8.55101 N ? A ? 180 N 1
   ATOM 8748 CA A SER A 180 ? 44.58564 24.70934 20.91966 0.312 9.66494 C ? A ? 180 CA 1
   ATOM 8749 C A SER A 180 ? 45.05237 26.15284 20.82575 0.312 9.88494 C ? A ? 180 C 1
   ATOM 8750 O A SER A 180 ? 45.94450 26.59138 21.54245 0.312 9.14167 O ? A ? 180 O 1
   ATOM 8751 CB A SER A 180 ? 43.31582 24.62317 21.77932 0.312 11.32255 C ? A ? 180 CB 1
   ATOM 8752 OG A SER A 180 ? 43.57036 25.03139 23.10256 0.312 9.53839 O ? A ? 180 OG 1
   ATOM 8753 H A SER A 180 ? 46.21591 24.31533 21.95410 0.312 10.26122 H ? A ? 180 H 1
   ATOM 8754 HA A SER A 180 ? 44.37356 24.39744 20.02599 0.312 11.59792 H ? A ? 180 HA 1
   ATOM 8755 HB2 A SER A 180 ? 42.63708 25.20102 21.39681 0.312 13.58707 H ? A ? 180 HB2 1
   ATOM 8756 HB3 A SER A 180 ? 43.00336 23.70492 21.78789 0.312 13.58707 H ? A ? 180 HB3 1
   ATOM 8757 HG A SER A 180 ? 42.87624 24.94652 23.56796 0.312 11.44607 H ? A ? 180 HG 1
   ATOM 8758 N B SER A 180 ? 45.65838 24.02260 21.54485 0.164 9.37887 N ? A ? 180 N 1
   ATOM 8759 CA B SER A 180 ? 44.50613 24.80722 21.11074 0.164 9.61601 C ? A ? 180 CA 1
   ATOM 8760 C B SER A 180 ? 44.87522 26.28488 21.07059 0.164 10.19190 C ? A ? 180 C 1
   ATOM 8761 O B SER A 180 ? 45.43755 26.82650 22.02901 0.164 10.82681 O ? A ? 180 O 1
   ATOM 8762 CB B SER A 180 ? 43.30632 24.58182 22.05401 0.164 10.83152 C ? A ? 180 CB 1
   ATOM 8763 OG B SER A 180 ? 42.23003 25.46024 21.76475 0.164 10.97526 O ? A ? 180 OG 1
   ATOM 8764 H B SER A 180 ? 46.22946 24.47094 22.00578 0.164 11.25464 H ? A ? 180 H 1
   ATOM 8765 HA B SER A 180 ? 44.25944 24.53860 20.21191 0.164 11.53921 H ? A ? 180 HA 1
   ATOM 8766 HB2 B SER A 180 ? 42.99790 23.66783 21.95207 0.164 12.99783 H ? A ? 180 HB2 1
   ATOM 8767 HB3 B SER A 180 ? 43.59560 24.73444 22.96720 0.164 12.99783 H ? A ? 180 HB3 1
   ATOM 8768 HG B SER A 180 ? 41.57590 25.28674 22.26236 0.164 13.17032 H ? A ? 180 HG 1
   ATOM 8769 N C SER A 180 ? 45.61919 24.01370 21.63130 0.524 9.52239 N ? A ? 180 N 1
   ATOM 8770 CA C SER A 180 ? 44.63273 24.86372 20.97966 0.524 9.31422 C ? A ? 180 CA 1
   ATOM 8771 C C SER A 180 ? 45.14206 26.29698 20.92269 0.524 9.88506 C ? A ? 180 C 1
   ATOM 8772 O C SER A 180 ? 46.01257 26.71074 21.68082 0.524 10.74510 O ? A ? 180 O 1
   ATOM 8773 CB C SER A 180 ? 43.28004 24.84953 21.70536 0.524 11.40651 C ? A ? 180 CB 1
   ATOM 8774 OG C SER A 180 ? 43.38952 25.58387 22.89807 0.524 10.01282 O ? A ? 180 OG 1
   ATOM 8775 H C SER A 180 ? 46.03405 24.39737 22.27960 0.524 11.42687 H ? A ? 180 H 1
   ATOM 8776 HA C SER A 180 ? 44.50815 24.53669 20.07499 0.524 11.17706 H ? A ? 180 HA 1
   ATOM 8777 HB2 C SER A 180 ? 42.60540 25.25443 21.13806 0.524 13.68781 H ? A ? 180 HB2 1
   ATOM 8778 HB3 C SER A 180 ? 43.03423 23.93414 21.91159 0.524 13.68781 H ? A ? 180 HB3 1
   ATOM 8779 HG C SER A 180 ? 42.66002 25.96324 23.06987 0.524 12.01538 H ? A ? 180 HG 1
   ATOM 8780 N A ASN A 181 ? 44.41596 26.90192 19.93047 0.312 8.90126 N ? A ? 181 N 1
   ATOM 8781 CA A ASN A 181 ? 44.65741 28.34038 19.76542 0.312 9.37185 C ? A ? 181 CA 1
   ATOM 8782 C A ASN A 181 ? 43.30804 28.90840 19.36519 0.312 10.07873 C ? A ? 181 C 1
   ATOM 8783 O A ASN A 181 ? 42.70453 28.40739 18.41692 0.312 10.15472 O ? A ? 181 O 1
   ATOM 8784 CB A ASN A 181 ? 45.72634 28.61438 18.70212 0.312 11.08768 C ? A ? 181 CB 1
   ATOM 8785 CG A ASN A 181 ? 46.16072 30.05451 18.67035 0.312 11.44280 C ? A ? 181 CG 1
   ATOM 8786 OD1 A ASN A 181 ? 45.33377 31.00808 18.79530 0.312 11.26591 O ? A ? 181 OD1 1
   ATOM 8787 ND2 A ASN A 181 ? 47.48551 30.23651 18.57222 0.312 13.14237 N ? A ? 181 ND2 1
   ATOM 8788 H A ASN A 181 ? 43.82180 26.59605 19.38915 0.312 10.68151 H ? A ? 181 H 1
   ATOM 8789 HA A ASN A 181 ? 44.97638 28.75455 20.58250 0.312 11.24622 H ? A ? 181 HA 1
   ATOM 8790 HB2 A ASN A 181 ? 46.50664 28.06993 18.89083 0.312 13.30521 H ? A ? 181 HB2 1
   ATOM 8791 HB3 A ASN A 181 ? 45.36840 28.38982 17.82899 0.312 13.30521 H ? A ? 181 HB3 1
   ATOM 8792 HD21 A ASN A 181 ? 47.80956 31.03277 18.54844 0.312 15.77084 H ? A ? 181 HD21 1
   ATOM 8793 HD22 A ASN A 181 ? 48.01117 29.55699 18.53307 0.312 15.77084 H ? A ? 181 HD22 1
   ATOM 8794 N B ASN A 181 ? 44.53183 26.94747 19.97049 0.164 9.10031 N ? A ? 181 N 1
   ATOM 8795 CA B ASN A 181 ? 44.73046 28.38772 19.83335 0.164 9.37370 C ? A ? 181 CA 1
   ATOM 8796 C B ASN A 181 ? 43.42990 28.96507 19.30559 0.164 9.86256 C ? A ? 181 C 1
   ATOM 8797 O B ASN A 181 ? 43.00014 28.60910 18.20732 0.164 9.73240 O ? A ? 181 O 1
   ATOM 8798 CB B ASN A 181 ? 45.89520 28.69984 18.89466 0.164 10.48411 C ? A ? 181 CB 1
   ATOM 8799 CG B ASN A 181 ? 46.41625 30.10890 19.07047 0.164 10.46465 C ? A ? 181 CG 1
   ATOM 8800 OD1 B ASN A 181 ? 45.65055 31.04803 19.35006 0.164 13.99438 O ? A ? 181 OD1 1
   ATOM 8801 ND2 B ASN A 181 ? 47.73193 30.26253 18.91463 0.164 12.39330 N ? A ? 181 ND2 1
   ATOM 8802 H B ASN A 181 ? 44.17655 26.57935 19.27921 0.164 10.92037 H ? A ? 181 H 1
   ATOM 8803 HA B ASN A 181 ? 44.93458 28.79089 20.69166 0.164 11.24845 H ? A ? 181 HA 1
   ATOM 8804 HB2 B ASN A 181 ? 46.62282 28.08463 19.07626 0.164 12.58093 H ? A ? 181 HB2 1
   ATOM 8805 HB3 B ASN A 181 ? 45.59825 28.60072 17.97656 0.164 12.58093 H ? A ? 181 HB3 1
   ATOM 8806 HD21 B ASN A 181 ? 48.08735 31.04072 19.00233 0.164 14.87196 H ? A ? 181 HD21 1
   ATOM 8807 HD22 B ASN A 181 ? 48.22485 29.58339 18.72646 0.164 14.87196 H ? A ? 181 HD22 1
   ATOM 8808 N C ASN A 181 ? 44.49758 27.09101 20.05961 0.524 9.12718 N ? A ? 181 N 1
   ATOM 8809 CA C ASN A 181 ? 44.80201 28.51537 19.90795 0.524 9.19959 C ? A ? 181 CA 1
   ATOM 8810 C C ASN A 181 ? 43.50332 29.13312 19.41741 0.524 9.23344 C ? A ? 181 C 1
   ATOM 8811 O C ASN A 181 ? 42.99994 28.73331 18.36265 0.524 9.27747 O ? A ? 181 O 1
   ATOM 8812 CB C ASN A 181 ? 45.94965 28.74628 18.94094 0.524 10.48115 C ? A ? 181 CB 1
   ATOM 8813 CG C ASN A 181 ? 46.34842 30.20230 18.89869 0.524 10.11316 C ? A ? 181 CG 1
   ATOM 8814 OD1 C ASN A 181 ? 45.53270 31.02151 18.48263 0.524 10.87146 O ? A ? 181 OD1 1
   ATOM 8815 ND2 C ASN A 181 ? 47.56764 30.53531 19.29358 0.524 15.60560 N ? A ? 181 ND2 1
   ATOM 8816 H C ASN A 181 ? 43.86710 26.82145 19.54053 0.524 10.95262 H ? A ? 181 H 1
   ATOM 8817 HA C ASN A 181 ? 45.07025 28.91678 20.74927 0.524 11.03951 H ? A ? 181 HA 1
   ATOM 8818 HB2 C ASN A 181 ? 46.71823 28.22672 19.22420 0.524 12.57738 H ? A ? 181 HB2 1
   ATOM 8819 HB3 C ASN A 181 ? 45.67787 28.47756 18.04941 0.524 12.57738 H ? A ? 181 HB3 1
   ATOM 8820 HD21 C ASN A 181 ? 47.81492 31.35883 19.27748 0.524 18.72672 H ? A ? 181 HD21 1
   ATOM 8821 HD22 C ASN A 181 ? 48.11221 29.92806 19.56615 0.524 18.72672 H ? A ? 181 HD22 1
   ATOM 8822 N A VAL A 182 ? 42.79840 29.88465 20.11539 0.312 8.76563 N ? A ? 182 N 1
   ATOM 8823 CA A VAL A 182 ? 41.43593 30.39167 19.95060 0.312 8.42090 C ? A ? 182 CA 1
   ATOM 8824 C A VAL A 182 ? 41.45683 31.90338 20.05273 0.312 9.30590 C ? A ? 182 C 1
   ATOM 8825 O A VAL A 182 ? 42.25492 32.46340 20.80804 0.312 8.84685 O ? A ? 182 O 1
   ATOM 8826 CB A VAL A 182 ? 40.49748 29.81060 21.02241 0.312 8.07876 C ? A ? 182 CB 1
   ATOM 8827 CG1 A VAL A 182 ? 39.10257 30.44145 20.99552 0.312 7.71120 C ? A ? 182 CG1 1
   ATOM 8828 CG2 A VAL A 182 ? 40.45445 28.28727 20.90479 0.312 8.25657 C ? A ? 182 CG2 1
   ATOM 8829 H A VAL A 182 ? 43.23383 30.27970 20.74303 0.312 10.51876 H ? A ? 182 H 1
   ATOM 8830 HA A VAL A 182 ? 41.11239 30.14639 19.06965 0.312 10.10508 H ? A ? 182 HA 1
   ATOM 8831 HB A VAL A 182 ? 40.85427 30.03494 21.89607 0.312 9.69451 H ? A ? 182 HB 1
   ATOM 8832 HG11 A VAL A 182 ? 38.51801 29.94054 21.58567 0.312 9.25344 H ? A ? 182 HG11 1
   ATOM 8833 HG12 A VAL A 182 ? 39.16626 31.36157 21.29591 0.312 9.25344 H ? A ? 182 HG12 1
   ATOM 8834 HG13 A VAL A 182 ? 38.76035 30.41259 20.08836 0.312 9.25344 H ? A ? 182 HG13 1
   ATOM 8835 HG21 A VAL A 182 ? 39.81563 27.93892 21.54624 0.312 9.90788 H ? A ? 182 HG21 1
   ATOM 8836 HG22 A VAL A 182 ? 40.18367 28.04755 20.00473 0.312 9.90788 H ? A ? 182 HG22 1
   ATOM 8837 HG23 A VAL A 182 ? 41.33738 27.93112 21.09050 0.312 9.90788 H ? A ? 182 HG23 1
   ATOM 8838 N B VAL A 182 ? 42.77367 29.80551 20.09961 0.164 8.78891 N ? A ? 182 N 1
   ATOM 8839 CA B VAL A 182 ? 41.43998 30.29974 19.77518 0.164 8.90800 C ? A ? 182 CA 1
   ATOM 8840 C B VAL A 182 ? 41.37351 31.78732 20.09361 0.164 9.09726 C ? A ? 182 C 1
   ATOM 8841 O B VAL A 182 ? 41.90884 32.24209 21.11191 0.164 9.51287 O ? A ? 182 O 1
   ATOM 8842 CB B VAL A 182 ? 40.35640 29.52480 20.55073 0.164 10.37019 C ? A ? 182 CB 1
   ATOM 8843 CG1 B VAL A 182 ? 38.96032 29.97681 20.12775 0.164 8.93967 C ? A ? 182 CG1 1
   ATOM 8844 CG2 B VAL A 182 ? 40.50387 28.00344 20.34978 0.164 9.43914 C ? A ? 182 CG2 1
   ATOM 8845 H B VAL A 182 ? 43.08491 30.10780 20.84214 0.164 10.54669 H ? A ? 182 H 1
   ATOM 8846 HA B VAL A 182 ? 41.28018 30.19110 18.82462 0.164 10.68960 H ? A ? 182 HA 1
   ATOM 8847 HB B VAL A 182 ? 40.47082 29.71562 21.49487 0.164 12.44423 H ? A ? 182 HB 1
   ATOM 8848 HG11 B VAL A 182 ? 38.30494 29.36318 20.49495 0.164 10.72761 H ? A ? 182 HG11 1
   ATOM 8849 HG12 B VAL A 182 ? 38.80191 30.87174 20.46674 0.164 10.72761 H ? A ? 182 HG12 1
   ATOM 8850 HG13 B VAL A 182 ? 38.90804 29.97592 19.15916 0.164 10.72761 H ? A ? 182 HG13 1
   ATOM 8851 HG21 B VAL A 182 ? 39.75426 27.55505 20.77160 0.164 11.32697 H ? A ? 182 HG21 1
   ATOM 8852 HG22 B VAL A 182 ? 40.51287 27.80984 19.39934 0.164 11.32697 H ? A ? 182 HG22 1
   ATOM 8853 HG23 B VAL A 182 ? 41.33510 27.71049 20.75491 0.164 11.32697 H ? A ? 182 HG23 1
   ATOM 8854 N C VAL A 182 ? 42.86931 29.96388 20.24361 0.524 8.73255 N ? A ? 182 N 1
   ATOM 8855 CA C VAL A 182 ? 41.49639 30.40664 20.01558 0.524 8.24011 C ? A ? 182 CA 1
   ATOM 8856 C C VAL A 182 ? 41.40232 31.90574 20.21206 0.524 8.95747 C ? A ? 182 C 1
   ATOM 8857 O C VAL A 182 ? 41.94916 32.43840 21.19222 0.524 9.52935 O ? A ? 182 O 1
   ATOM 8858 CB C VAL A 182 ? 40.52344 29.70184 20.97297 0.524 8.03448 C ? A ? 182 CB 1
   ATOM 8859 CG1 C VAL A 182 ? 39.08116 29.98551 20.62847 0.524 8.39279 C ? A ? 182 CG1 1
   ATOM 8860 CG2 C VAL A 182 ? 40.82328 28.21877 21.06490 0.524 9.56448 C ? A ? 182 CG2 1
   ATOM 8861 H C VAL A 182 ? 43.22177 30.29042 20.95688 0.524 10.47905 H ? A ? 182 H 1
   ATOM 8862 HA C VAL A 182 ? 41.25794 30.21121 19.09588 0.524 9.88814 H ? A ? 182 HA 1
   ATOM 8863 HB C VAL A 182 ? 40.65729 30.06877 21.86086 0.524 9.64138 H ? A ? 182 HB 1
   ATOM 8864 HG11 C VAL A 182 ? 38.50964 29.42194 21.17313 0.524 10.07135 H ? A ? 182 HG11 1
   ATOM 8865 HG12 C VAL A 182 ? 38.89164 30.91986 20.80731 0.524 10.07135 H ? A ? 182 HG12 1
   ATOM 8866 HG13 C VAL A 182 ? 38.93712 29.79275 19.68879 0.524 10.07135 H ? A ? 182 HG13 1
   ATOM 8867 HG21 C VAL A 182 ? 40.14053 27.79145 21.60541 0.524 11.47737 H ? A ? 182 HG21 1
   ATOM 8868 HG22 C VAL A 182 ? 40.82285 27.84052 20.17169 0.524 11.47737 H ? A ? 182 HG22 1
   ATOM 8869 HG23 C VAL A 182 ? 41.69388 28.09742 21.47508 0.524 11.47737 H ? A ? 182 HG23 1
   ATOM 8870 N A THR A 183 ? 40.60400 32.57256 19.28224 0.312 8.69451 N ? A ? 183 N 1
   ATOM 8871 CA A THR A 183 ? 40.40721 34.00908 19.40607 0.312 8.38438 C ? A ? 183 CA 1
   ATOM 8872 C A THR A 183 ? 38.93067 34.31509 19.51115 0.312 9.53924 C ? A ? 183 C 1
   ATOM 8873 O A THR A 183 ? 38.13900 33.91365 18.64836 0.312 8.92447 O ? A ? 183 O 1
   ATOM 8874 CB A THR A 183 ? 41.04636 34.76185 18.22909 0.312 10.02025 C ? A ? 183 CB 1
   ATOM 8875 OG1 A THR A 183 ? 42.46721 34.69335 18.38266 0.312 9.94662 O ? A ? 183 OG1 1
   ATOM 8876 CG2 A THR A 183 ? 40.58406 36.20186 18.12483 0.312 10.76631 C ? A ? 183 CG2 1
   ATOM 8877 H A THR A 183 ? 40.12107 32.20808 18.67106 0.312 10.43341 H ? A ? 183 H 1
   ATOM 8878 HA A THR A 183 ? 40.82452 34.31446 20.22674 0.312 10.06125 H ? A ? 183 HA 1
   ATOM 8879 HB A THR A 183 ? 40.77395 34.34915 17.39461 0.312 12.02430 H ? A ? 183 HB 1
   ATOM 8880 HG1 A THR A 183 ? 42.71695 33.89138 18.39105 0.312 11.93595 H ? A ? 183 HG1 1
   ATOM 8881 HG21 A THR A 183 ? 41.19236 36.70564 17.56175 0.312 12.91958 H ? A ? 183 HG21 1
   ATOM 8882 HG22 A THR A 183 ? 39.69495 36.23772 17.73870 0.312 12.91958 H ? A ? 183 HG22 1
   ATOM 8883 HG23 A THR A 183 ? 40.56135 36.60760 19.00560 0.312 12.91958 H ? A ? 183 HG23 1
   ATOM 8884 N B THR A 183 ? 40.73910 32.55161 19.21105 0.164 8.68701 N ? A ? 183 N 1
   ATOM 8885 CA B THR A 183 ? 40.43572 33.95257 19.44909 0.164 8.43215 C ? A ? 183 CA 1
   ATOM 8886 C B THR A 183 ? 38.94231 34.08943 19.69254 0.164 9.86508 C ? A ? 183 C 1
   ATOM 8887 O B THR A 183 ? 38.14408 33.32832 19.14046 0.164 7.88687 O ? A ? 183 O 1
   ATOM 8888 CB B THR A 183 ? 40.87243 34.82635 18.26673 0.164 9.90272 C ? A ? 183 CB 1
   ATOM 8889 OG1 B THR A 183 ? 42.17148 34.40713 17.81593 0.164 10.71997 O ? A ? 183 OG1 1
   ATOM 8890 CG2 B THR A 183 ? 40.92740 36.29006 18.66384 0.164 11.28309 C ? A ? 183 CG2 1
   ATOM 8891 H B THR A 183 ? 40.46750 32.27008 18.44517 0.164 10.42442 H ? A ? 183 H 1
   ATOM 8892 HA B THR A 183 ? 40.91122 34.27641 20.23006 0.164 10.11858 H ? A ? 183 HA 1
   ATOM 8893 HB B THR A 183 ? 40.22981 34.73410 17.54602 0.164 11.88327 H ? A ? 183 HB 1
   ATOM 8894 HG1 B THR A 183 ? 42.13364 33.62134 17.52148 0.164 12.86397 H ? A ? 183 HG1 1
   ATOM 8895 HG21 B THR A 183 ? 41.17585 36.83225 17.89886 0.164 13.53970 H ? A ? 183 HG21 1
   ATOM 8896 HG22 B THR A 183 ? 40.05937 36.57923 18.98604 0.164 13.53970 H ? A ? 183 HG22 1
   ATOM 8897 HG23 B THR A 183 ? 41.58303 36.41863 19.36707 0.164 13.53970 H ? A ? 183 HG23 1
   ATOM 8898 N C THR A 183 ? 40.70144 32.58054 19.30344 0.524 8.65214 N ? A ? 183 N 1
   ATOM 8899 CA C THR A 183 ? 40.42180 33.99696 19.40907 0.524 8.34278 C ? A ? 183 CA 1
   ATOM 8900 C C THR A 183 ? 38.94020 34.22280 19.57460 0.524 9.64533 C ? A ? 183 C 1
   ATOM 8901 O C THR A 183 ? 38.14831 33.64686 18.82257 0.524 8.93381 O ? A ? 183 O 1
   ATOM 8902 CB C THR A 183 ? 40.93016 34.72810 18.16027 0.524 10.30906 C ? A ? 183 CB 1
   ATOM 8903 OG1 C THR A 183 ? 42.24940 34.26446 17.81650 0.524 10.48680 O ? A ? 183 OG1 1
   ATOM 8904 CG2 C THR A 183 ? 40.93130 36.18698 18.32708 0.524 11.20352 C ? A ? 183 CG2 1
   ATOM 8905 H C THR A 183 ? 40.36949 32.22128 18.59609 0.524 10.38257 H ? A ? 183 H 1
   ATOM 8906 HA C THR A 183 ? 40.86356 34.35788 20.19360 0.524 10.01134 H ? A ? 183 HA 1
   ATOM 8907 HB C THR A 183 ? 40.32396 34.53338 17.42848 0.524 12.37088 H ? A ? 183 HB 1
   ATOM 8908 HG1 C THR A 183 ? 42.76616 34.35629 18.47234 0.524 12.58416 H ? A ? 183 HG1 1
   ATOM 8909 HG21 C THR A 183 ? 41.21108 36.61494 17.50278 0.524 13.44423 H ? A ? 183 HG21 1
   ATOM 8910 HG22 C THR A 183 ? 40.04044 36.49550 18.55533 0.524 13.44423 H ? A ? 183 HG22 1
   ATOM 8911 HG23 C THR A 183 ? 41.54314 36.43934 19.03621 0.524 13.44423 H ? A ? 183 HG23 1
   ATOM 8912 N . VAL A 184 ? 38.57695 35.02431 20.56612 1.000 8.98920 N ? A ? 184 N 1
   ATOM 8913 CA . VAL A 184 ? 37.19600 35.23935 20.97919 1.000 10.54640 C ? A ? 184 CA 1
   ATOM 8914 C . VAL A 184 ? 36.83414 36.71292 20.88047 1.000 11.09139 C ? A ? 184 C 1
   ATOM 8915 O . VAL A 184 ? 37.63508 37.57132 21.26921 1.000 12.28622 O ? A ? 184 O 1
   ATOM 8916 HA . VAL A 184 ? 36.59405 34.77760 20.37477 1.000 12.65568 H ? A ? 184 HA 1
   ATOM 8917 CB A VAL A 184 ? 36.97715 34.72971 22.41435 0.439 11.44313 C ? A ? 184 CB 1
   ATOM 8918 CG1 A VAL A 184 ? 35.47132 34.58912 22.69461 0.439 13.62912 C ? A ? 184 CG1 1
   ATOM 8919 CG2 A VAL A 184 ? 37.75391 33.42528 22.69149 0.439 10.96889 C ? A ? 184 CG2 1
   ATOM 8920 H A VAL A 184 ? 39.14299 35.41082 21.08555 0.312 10.78704 H ? A ? 184 H 1
   ATOM 8921 HB A VAL A 184 ? 37.33600 35.38071 23.03750 0.439 13.73175 H ? A ? 184 HB 1
   ATOM 8922 HG11 A VAL A 184 ? 35.34776 34.25908 23.59833 0.439 16.35495 H ? A ? 184 HG11 1
   ATOM 8923 HG12 A VAL A 184 ? 35.04989 35.45756 22.59911 0.439 16.35495 H ? A ? 184 HG12 1
   ATOM 8924 HG13 A VAL A 184 ? 35.08880 33.96414 22.05903 0.439 16.35495 H ? A ? 184 HG13 1
   ATOM 8925 HG21 A VAL A 184 ? 37.48833 33.07742 23.55714 0.439 13.16267 H ? A ? 184 HG21 1
   ATOM 8926 HG22 A VAL A 184 ? 37.54557 32.78019 21.99769 0.439 13.16267 H ? A ? 184 HG22 1
   ATOM 8927 HG23 A VAL A 184 ? 38.70468 33.61745 22.68976 0.439 13.16267 H ? A ? 184 HG23 1
   ATOM 8928 CB B VAL A 184 ? 36.96574 34.73426 22.41412 0.101 11.48767 C ? A ? 184 CB 1
   ATOM 8929 CG1 B VAL A 184 ? 35.47848 34.69986 22.73957 0.101 13.29386 C ? A ? 184 CG1 1
   ATOM 8930 CG2 B VAL A 184 ? 37.62224 33.36829 22.62702 0.101 11.12833 C ? A ? 184 CG2 1
   ATOM 8931 H B VAL A 184 ? 39.13042 35.56293 20.94448 0.164 10.78704 H ? A ? 184 H 1
   ATOM 8932 HB B VAL A 184 ? 37.38514 35.35188 23.03343 0.101 13.78521 H ? A ? 184 HB 1
   ATOM 8933 HG11 B VAL A 184 ? 35.35752 34.32152 23.62451 0.101 15.95263 H ? A ? 184 HG11 1
   ATOM 8934 HG12 B VAL A 184 ? 35.12904 35.60443 22.71597 0.101 15.95263 H ? A ? 184 HG12 1
   ATOM 8935 HG13 B VAL A 184 ? 35.02361 34.15225 22.08069 0.101 15.95263 H ? A ? 184 HG13 1
   ATOM 8936 HG21 B VAL A 184 ? 37.37979 33.03479 23.50503 0.101 13.35399 H ? A ? 184 HG21 1
   ATOM 8937 HG22 B VAL A 184 ? 37.30817 32.75685 21.94262 0.101 13.35399 H ? A ? 184 HG22 1
   ATOM 8938 HG23 B VAL A 184 ? 38.58516 33.46762 22.56521 0.101 13.35399 H ? A ? 184 HG23 1
   ATOM 8939 CB C VAL A 184 ? 37.01902 34.72024 22.41698 0.460 11.37115 C ? A ? 184 CB 1
   ATOM 8940 CG1 C VAL A 184 ? 35.63865 35.06050 22.92639 0.460 12.53139 C ? A ? 184 CG1 1
   ATOM 8941 CG2 C VAL A 184 ? 37.39264 33.22129 22.47879 0.460 12.55817 C ? A ? 184 CG2 1
   ATOM 8942 H C VAL A 184 ? 39.13788 35.47552 21.03662 0.524 10.78704 H ? A ? 184 H 1
   ATOM 8943 HB C VAL A 184 ? 37.62608 35.16151 23.03151 0.460 13.64538 H ? A ? 184 HB 1
   ATOM 8944 HG11 C VAL A 184 ? 35.47660 34.57297 23.74916 0.460 15.03767 H ? A ? 184 HG11 1
   ATOM 8945 HG12 C VAL A 184 ? 35.58966 36.01495 23.09233 0.460 15.03767 H ? A ? 184 HG12 1
   ATOM 8946 HG13 C VAL A 184 ? 34.98373 34.80706 22.25725 0.460 15.03767 H ? A ? 184 HG13 1
   ATOM 8947 HG21 C VAL A 184 ? 37.19948 32.88407 23.36754 0.460 15.06980 H ? A ? 184 HG21 1
   ATOM 8948 HG22 C VAL A 184 ? 36.86915 32.73794 21.82059 0.460 15.06980 H ? A ? 184 HG22 1
   ATOM 8949 HG23 C VAL A 184 ? 38.33825 33.12333 22.28612 0.460 15.06980 H ? A ? 184 HG23 1
   ATOM 8950 N . TRP A 185 ? 35.63393 37.01207 20.42210 1.000 9.06254 N ? A ? 185 N 1
   ATOM 8951 CA . TRP A 185 ? 35.11458 38.37689 20.41150 1.000 8.17156 C ? A ? 185 CA 1
   ATOM 8952 C . TRP A 185 ? 33.59405 38.53867 20.38056 1.000 16.12104 C ? A ? 185 C 1
   ATOM 8953 O . TRP A 185 ? 32.93946 37.38573 20.35752 1.000 13.62665 O ? A ? 185 O 1
   ATOM 8954 H . TRP A 185 ? 35.08346 36.43343 20.10308 1.000 10.87504 H ? A ? 185 H 1
   ATOM 8955 HA . TRP A 185 ? 35.38367 38.76197 21.26014 1.000 9.80587 H ? A ? 185 HA 1
   ATOM 8956 CB A TRP A 185 ? 35.70712 39.12819 19.20106 0.670 12.23066 C ? A ? 185 CB 1
   ATOM 8957 CG A TRP A 185 ? 35.31810 38.67886 17.80057 0.670 11.68046 C ? A ? 185 CG 1
   ATOM 8958 CD1 A TRP A 185 ? 34.37415 39.23696 16.99067 0.670 15.35805 C ? A ? 185 CD1 1
   ATOM 8959 CD2 A TRP A 185 ? 35.87487 37.58924 17.04132 0.670 11.13835 C ? A ? 185 CD2 1
   ATOM 8960 NE1 A TRP A 185 ? 34.33675 38.61628 15.78122 0.670 14.40334 N ? A ? 185 NE1 1
   ATOM 8961 CE2 A TRP A 185 ? 35.22468 37.57978 15.78466 0.670 9.25105 C ? A ? 185 CE2 1
   ATOM 8962 CE3 A TRP A 185 ? 36.87961 36.65064 17.28347 0.670 10.08475 C ? A ? 185 CE3 1
   ATOM 8963 CZ2 A TRP A 185 ? 35.49234 36.65381 14.82469 0.670 12.91219 C ? A ? 185 CZ2 1
   ATOM 8964 CZ3 A TRP A 185 ? 37.15191 35.72640 16.28665 0.670 12.95111 C ? A ? 185 CZ3 1
   ATOM 8965 CH2 A TRP A 185 ? 36.44499 35.73732 15.06570 0.670 12.58580 C ? A ? 185 CH2 1
   ATOM 8966 HB2 A TRP A 185 ? 35.44101 40.05804 19.27494 0.670 14.67680 H ? A ? 185 HB2 1
   ATOM 8967 HB3 A TRP A 185 ? 36.67280 39.05419 19.25485 0.670 14.67680 H ? A ? 185 HB3 1
   ATOM 8968 HD1 A TRP A 185 ? 33.82735 39.94897 17.23347 0.670 18.42966 H ? A ? 185 HD1 1
   ATOM 8969 HE1 A TRP A 185 ? 33.83430 38.84081 15.12037 0.670 17.28400 H ? A ? 185 HE1 1
   ATOM 8970 HE3 A TRP A 185 ? 37.35000 36.64557 18.08572 0.670 12.10170 H ? A ? 185 HE3 1
   ATOM 8971 HZ2 A TRP A 185 ? 35.02649 36.65506 14.01978 0.670 15.49463 H ? A ? 185 HZ2 1
   ATOM 8972 HZ3 A TRP A 185 ? 37.81299 35.08716 16.42539 0.670 15.54133 H ? A ? 185 HZ3 1
   ATOM 8973 HH2 A TRP A 185 ? 36.64146 35.10012 14.41743 0.670 15.10296 H ? A ? 185 HH2 1
   ATOM 8974 CB B TRP A 185 ? 35.73336 39.15151 19.26040 0.330 12.38918 C ? A ? 185 CB 1
   ATOM 8975 CG B TRP A 185 ? 35.21122 38.85924 17.92606 0.330 11.34053 C ? A ? 185 CG 1
   ATOM 8976 CD1 B TRP A 185 ? 34.22391 39.52918 17.26333 0.330 16.43810 C ? A ? 185 CD1 1
   ATOM 8977 CD2 B TRP A 185 ? 35.62272 37.80386 17.05689 0.330 9.04650 C ? A ? 185 CD2 1
   ATOM 8978 NE1 B TRP A 185 ? 34.04034 38.99350 16.00926 0.330 14.84145 N ? A ? 185 NE1 1
   ATOM 8979 CE2 B TRP A 185 ? 34.87298 37.91730 15.87060 0.330 13.53890 C ? A ? 185 CE2 1
   ATOM 8980 CE3 B TRP A 185 ? 36.59110 36.79476 17.14212 0.330 10.81935 C ? A ? 185 CE3 1
   ATOM 8981 CZ2 B TRP A 185 ? 35.02539 37.03531 14.81476 0.330 15.08162 C ? A ? 185 CZ2 1
   ATOM 8982 CZ3 B TRP A 185 ? 36.73908 35.92577 16.08068 0.330 10.75207 C ? A ? 185 CZ3 1
   ATOM 8983 CH2 B TRP A 185 ? 35.97202 36.05595 14.93133 0.330 10.17944 C ? A ? 185 CH2 1
   ATOM 8984 HB2 B TRP A 185 ? 35.59001 40.09725 19.42145 0.330 14.86701 H ? A ? 185 HB2 1
   ATOM 8985 HB3 B TRP A 185 ? 36.68376 38.95828 19.24294 0.330 14.86701 H ? A ? 185 HB3 1
   ATOM 8986 HD1 B TRP A 185 ? 33.74344 40.24597 17.61011 0.330 19.72572 H ? A ? 185 HD1 1
   ATOM 8987 HE1 B TRP A 185 ? 33.49403 39.28613 15.41301 0.330 17.80974 H ? A ? 185 HE1 1
   ATOM 8988 HE3 B TRP A 185 ? 37.12402 36.71229 17.89981 0.330 12.98322 H ? A ? 185 HE3 1
   ATOM 8989 HZ2 B TRP A 185 ? 34.50050 37.10670 14.05037 0.330 18.09794 H ? A ? 185 HZ2 1
   ATOM 8990 HZ3 B TRP A 185 ? 37.36462 35.23985 16.13642 0.330 12.90248 H ? A ? 185 HZ3 1
   ATOM 8991 HH2 B TRP A 185 ? 36.10478 35.46467 14.22587 0.330 12.21533 H ? A ? 185 HH2 1
   HETATM 8992 O . HOH A 200 ? 25.41142 27.52118 18.25242 1.000 10.31590 O ? B ? . O 1
   HETATM 8993 O . HOH A 201 ? 37.00348 28.08009 14.20701 0.912 8.66316 O ? B ? . O 1
   HETATM 8994 O . HOH A 202 ? 24.12954 39.37777 20.92987 1.000 13.58972 O ? B ? . O 1
   HETATM 8995 O . HOH A 203 ? 23.53769 12.51763 17.85879 1.000 12.25240 O ? B ? . O 1
   HETATM 8996 O . HOH A 204 ? 20.58208 36.80147 19.56616 1.000 17.27335 O ? B ? . O 1
   HETATM 8997 O . HOH A 205 ? 26.66734 39.94214 21.97629 1.000 15.95887 O ? B ? . O 1
   HETATM 8998 O . HOH A 206 ? 27.45147 32.58946 32.67300 1.000 12.34165 O ? B ? . O 1
   HETATM 8999 O . HOH A 207 ? 27.11216 25.18233 14.46032 1.000 13.92166 O ? B ? . O 1
   HETATM 9000 O . HOH A 208 ? 26.31981 12.50704 17.06386 1.000 15.49687 O ? B ? . O 1
   HETATM 9001 O . HOH A 209 ? 36.54059 20.25902 14.60599 0.966 13.84601 O ? B ? . O 1
   HETATM 9002 O . HOH A 210 ? 36.71073 14.61235 23.78226 1.000 13.21781 O ? B ? . O 1
   HETATM 9003 O . HOH A 211 ? 34.93952 26.29113 14.84880 0.989 14.45806 O ? B ? . O 1
   HETATM 9004 O . HOH A 212 ? 21.62848 11.22368 21.88791 1.000 15.21260 O ? B ? . O 1
   HETATM 9005 O . HOH A 213 ? 50.07192 13.86617 17.49395 1.000 17.81314 O ? B ? . O 1
   HETATM 9006 O . HOH A 214 ? 17.39532 28.11963 29.72523 1.000 15.94319 O ? B ? . O 1
   HETATM 9007 O . HOH A 215 ? 18.29127 14.91535 15.00894 1.000 16.83855 O ? B ? . O 1
   HETATM 9008 O . HOH A 216 ? 22.40609 35.22180 21.25495 1.000 16.94510 O ? B ? . O 1
   HETATM 9009 O . HOH A 217 ? 23.55716 16.95245 12.08441 0.984 22.66929 O ? B ? . O 1
   HETATM 9010 O . HOH A 218 ? 38.33534 35.95451 7.75624 1.000 22.61272 O ? B ? . O 1
   HETATM 9011 O . HOH A 219 ? 16.79599 30.06941 31.56982 1.000 19.67146 O ? B ? . O 1
   HETATM 9012 O . HOH A 220 ? 42.06252 11.22358 26.77457 1.000 21.41688 O ? B ? . O 1
   HETATM 9013 O . HOH A 221 ? 29.49047 40.41539 23.43761 0.860 20.98750 O ? B ? . O 1
   HETATM 9014 O . HOH A 222 ? 22.32955 22.36900 40.44659 0.905 21.13008 O ? B ? . O 1
   HETATM 9015 O . HOH A 223 ? 32.11234 14.63691 13.70973 0.996 21.86716 O ? B ? . O 1
   HETATM 9016 O . HOH A 224 ? 24.73261 14.26743 46.20122 0.978 16.63911 O ? B ? . O 1
   HETATM 9017 O . HOH A 225 ? 32.32704 19.73283 36.26912 1.000 22.19889 O ? B ? . O 1
   HETATM 9018 O . HOH A 226 ? 15.84098 28.02572 19.94941 0.915 23.04462 O ? B ? . O 1
   HETATM 9019 O . HOH A 227 ? 45.06280 19.36239 35.05220 0.954 18.13781 O ? B ? . O 1
   HETATM 9020 O . HOH A 228 ? 41.79998 24.90628 13.14368 1.000 23.58728 O ? B ? . O 1
   HETATM 9021 O . HOH A 229 ? 27.41314 10.34846 20.61878 0.868 23.53042 O ? B ? . O 1
   HETATM 9022 O . HOH A 231 ? 43.94195 35.85254 16.36176 0.993 22.25561 O ? B ? . O 1
   HETATM 9023 O . HOH A 232 ? 31.35731 41.27455 31.60848 0.971 21.30325 O ? B ? . O 1
   HETATM 9024 O . HOH A 233 ? 28.06766 25.75097 11.38757 1.000 22.78533 O ? B ? . O 1
   HETATM 9025 O . HOH A 234 ? 29.55654 12.93782 15.00101 0.935 27.40517 O ? B ? . O 1
   HETATM 9026 O . HOH A 235 ? 20.07659 14.60839 12.87369 0.796 18.92536 O ? B ? . O 1
   HETATM 9027 O . HOH A 236 ? 25.50252 19.54609 13.02268 1.000 25.88141 O ? B ? . O 1
   HETATM 9028 O . HOH A 237 ? 30.40529 39.05212 21.31529 0.997 21.89984 O ? B ? . O 1
   HETATM 9029 O . HOH A 238 ? 32.21046 9.47436 21.76037 0.916 26.95504 O ? B ? . O 1
   HETATM 9030 O . HOH A 239 ? 40.15783 38.03656 34.25256 0.712 24.81635 O ? B ? . O 1
   HETATM 9031 O . HOH A 240 ? 43.85175 22.74551 13.93795 0.908 22.49893 O ? B ? . O 1
   HETATM 9032 O . HOH A 241 ? 49.41973 28.07874 19.29351 0.774 27.61721 O ? B ? . O 1
   HETATM 9033 O . HOH A 242 ? 48.27446 33.22558 18.92432 0.945 26.65078 O ? B ? . O 1
   HETATM 9034 O . HOH A 243 ? 22.36530 25.49250 43.76839 1.000 34.47257 O ? B ? . O 1
   HETATM 9035 O . HOH A 244 ? 29.74238 9.70451 22.87084 0.710 22.63785 O ? B ? . O 1
   HETATM 9036 O . HOH A 245 ? 21.16414 30.68176 13.89324 0.830 25.23917 O ? B ? . O 1
   HETATM 9037 O . HOH A 246 ? 39.44530 41.21264 23.91576 0.642 19.47358 O ? B ? . O 1
   HETATM 9038 O . HOH A 247 ? 24.63065 12.38681 34.99128 0.961 26.46238 O ? B ? . O 1
   HETATM 9039 O . HOH A 248 ? 28.66923 14.74873 29.34257 0.851 24.16022 O ? B ? . O 1
   HETATM 9040 O . HOH A 249 ? 19.52633 9.64765 26.55632 0.890 25.27927 O ? B ? . O 1
   HETATM 9041 O . HOH A 250 ? 32.65170 15.75506 30.67205 0.859 27.39576 O ? B ? . O 1
   HETATM 9042 O . HOH A 251 ? 43.27423 31.60400 16.94475 0.860 24.06271 O ? B ? . O 1
   HETATM 9043 O . HOH A 252 ? 32.24438 35.96466 37.32199 0.911 30.31803 O ? B ? . O 1
   HETATM 9044 O . HOH A 253 ? 39.41817 35.85180 12.36990 1.000 30.50302 O ? B ? . O 1
   HETATM 9045 O . HOH A 254 ? 15.66464 24.43263 16.50827 0.915 28.19502 O ? B ? . O 1
   HETATM 9046 O . HOH A 255 ? 48.87456 26.11548 21.15538 0.570 22.81057 O ? B ? . O 1
   HETATM 9047 O . HOH A 256 ? 26.97257 19.19426 48.50137 0.750 22.66279 O ? B ? . O 1
   HETATM 9048 O . HOH A 257 ? 35.28637 27.65993 48.98797 0.642 23.48612 O ? B ? . O 1
   HETATM 9049 O . HOH A 258 ? 35.69968 28.26268 38.01468 0.873 28.30195 O ? B ? . O 1
   HETATM 9050 O . HOH A 260 ? 47.96350 12.25345 27.58802 0.725 24.68204 O ? B ? . O 1
   HETATM 9051 O . HOH A 261 ? 28.59766 31.11492 12.05882 0.844 22.79512 O ? B ? . O 1
   HETATM 9053 O . HOH A 263 ? 32.26845 18.19995 32.59602 0.844 25.82743 O ? B ? . O 1
   HETATM 9054 O . HOH A 264 ? 16.82742 27.85000 17.27245 0.984 34.18537 O ? B ? . O 1
   HETATM 9055 O . HOH A 265 ? 23.56594 28.75073 44.02046 0.970 25.50220 O ? B ? . O 1
   HETATM 9056 O . HOH A 266 ? 53.70448 12.56374 27.35199 0.918 30.28389 O ? B ? . O 1
   HETATM 9057 O . HOH A 267 ? 48.24595 21.40499 35.91983 1.000 26.46592 O ? B ? . O 1
   HETATM 9058 O . HOH A 268 ? 30.21113 13.16053 39.22856 0.946 26.65199 O ? B ? . O 1
   HETATM 9059 O . HOH A 269 ? 34.23831 21.14081 34.31716 0.921 25.94931 O ? B ? . O 1
   HETATM 9060 O . HOH A 270 ? 53.27944 15.65641 31.04291 1.000 33.52599 O ? B ? . O 1
   HETATM 9061 O . HOH A 271 ? 47.46941 26.81291 33.91742 0.996 38.76657 O ? B ? . O 1
   HETATM 9062 O . HOH A 272 ? 39.03122 16.96589 16.72848 0.930 30.26389 O ? B ? . O 1
   HETATM 9063 O . HOH A 273 ? 23.48204 38.24649 37.42356 1.000 29.68639 O ? B ? . O 1
   HETATM 9064 O . HOH A 274 ? 47.37865 33.26502 16.54875 1.000 42.82773 O ? B ? . O 1
   HETATM 9065 O . HOH A 275 ? 38.41293 21.49470 10.73936 1.000 31.57313 O ? B ? . O 1
   HETATM 9066 O . HOH A 276 ? 39.11479 20.72125 13.66027 0.887 26.18658 O ? B ? . O 1
   HETATM 9067 O . HOH A 277 ? 49.91429 28.34173 32.41400 0.927 27.32647 O ? B ? . O 1
   HETATM 9069 O . HOH A 279 ? 43.99755 26.57942 38.97340 0.951 33.93330 O ? B ? . O 1
   HETATM 9070 O . HOH A 280 ? 23.20886 38.80792 32.77702 1.000 30.25551 O ? B ? . O 1
   HETATM 9071 O . HOH A 281 ? 40.33783 11.06961 29.18926 0.713 27.17991 O ? B ? . O 1
   HETATM 9072 O . HOH A 282 ? 29.50770 14.96659 33.29122 0.905 29.86539 O ? B ? . O 1
   HETATM 9073 O . HOH A 283 ? 18.41794 33.46115 33.96093 0.897 30.49561 O ? B ? . O 1
   HETATM 9074 O . HOH A 284 ? 20.01044 14.07341 33.77813 0.692 22.90939 O ? B ? . O 1
   HETATM 9075 O . HOH A 285 ? 17.54415 34.26440 25.99259 0.864 32.00856 O ? B ? . O 1
   HETATM 9076 O . HOH A 286 ? 37.19099 17.09091 28.28107 0.635 16.82696 O ? B ? . O 1
   HETATM 9077 O . HOH A 287 ? 20.63793 13.15155 41.29778 0.994 33.07707 O ? B ? . O 1
   HETATM 9078 O . HOH A 288 ? 34.61310 18.62120 11.15735 0.930 35.06758 O ? B ? . O 1
   HETATM 9079 O . HOH A 289 ? 49.25205 37.08698 21.62921 0.995 41.11220 O ? B ? . O 1
   HETATM 9080 O . HOH A 290 ? 25.23720 32.33800 12.74921 0.748 23.38827 O ? B ? . O 1
   HETATM 9081 O . HOH A 292 ? 51.37146 16.28348 37.92588 0.802 24.64433 O ? B ? . O 1
   HETATM 9082 O . HOH A 294 ? 15.07806 24.02044 35.59819 0.718 24.08731 O ? B ? . O 1
   HETATM 9083 O . HOH A 295 ? 46.90922 11.26487 29.94111 0.629 21.24554 O ? B ? . O 1
   HETATM 9084 O . HOH A 298 ? 27.26494 11.14977 30.65491 0.975 36.51496 O ? B ? . O 1
   HETATM 9085 O . HOH A 299 ? 16.90287 17.44405 14.46023 0.968 41.89799 O ? B ? . O 1
   HETATM 9088 O . HOH A 315 ? 50.97187 23.10762 34.59974 1.000 32.95875 O ? B ? . O 1
   HETATM 9091 O . HOH A 321 ? 10.81516 26.03304 31.47304 0.828 26.54624 O ? B ? . O 1
   HETATM 9092 O . HOH A 324 ? 31.10230 11.36733 43.27999 0.825 40.27736 O ? B ? . O 1
   HETATM 9094 O . HOH A 326 ? 13.91730 14.74234 19.70309 0.751 25.54776 O ? B ? . O 1
   HETATM 9096 O . HOH A 329 ? 45.17544 43.22971 24.75558 1.000 39.47841 O ? B ? . O 1
   HETATM 9098 O . HOH A 334 ? 50.16223 27.81816 24.90020 0.536 22.28394 O ? B ? . O 1
   HETATM 9099 O . HOH A 336 ? 45.59199 24.52016 12.54780 0.776 35.94285 O ? B ? . O 1
   HETATM 9100 O . HOH A 344 ? 51.18021 19.14909 24.49357 1.000 36.47536 O ? B ? . O 1
   HETATM 9101 O . HOH A 347 ? 22.95910 22.13108 43.02975 0.545 26.61413 O ? B ? . O 1
   HETATM 9102 O . HOH A 357 ? 14.50305 21.56850 21.42067 0.774 30.53249 O ? B ? . O 1
   HETATM 9457 O . HOH S 359 ? 23.08132 35.59824 15.46745 0.939 21.10024 O ? C ? . O 1
   HETATM 9458 O . HOH S 360 ? 17.94385 32.70607 31.28396 0.957 27.30461 O ? C ? . O 1
   HETATM 9459 O . HOH S 361 ? 31.21899 23.55092 45.49873 0.470 17.43788 O ? C ? . O 1
   HETATM 9460 O . HOH S 362 ? 33.84234 19.94514 38.41801 0.474 17.27471 O ? C ? . O 1
   HETATM 9461 O . HOH S 363 ? 40.06482 38.31331 28.23136 0.896 30.37537 O ? C ? . O 1
   HETATM 9462 O . HOH S 364 ? 27.89730 10.48458 17.23453 0.867 36.13570 O ? C ? . O 1
   HETATM 9463 O . HOH S 365 ? 12.37169 15.83720 22.32593 1.000 39.27976 O ? C ? . O 1
   HETATM 9464 O . HOH S 366 ? 42.35190 30.98116 12.02879 0.795 29.79789 O ? C ? . O 1
   HETATM 9465 O . HOH S 367 ? 33.61373 26.24241 10.40234 0.468 25.37433 O ? C ? . O 1
   HETATM 9466 O . HOH S 368 ? 51.82745 19.19833 37.74851 1.000 49.66763 O ? C ? . O 1
   HETATM 9469 O . HOH S 371 ? 20.87149 27.41623 11.73098 0.966 36.84534 O ? C ? . O 1
   HETATM 9470 O . HOH S 372 ? 25.84380 16.98126 11.23163 0.706 33.03247 O ? C ? . O 1
   HETATM 9472 O . HOH S 374 ? 22.72008 11.72615 32.72052 0.753 28.29868 O ? C ? . O 1
   HETATM 9473 O . HOH S 375 ? 16.21763 20.80470 15.77098 0.622 29.36551 O ? C ? . O 1
   HETATM 9475 O . HOH S 377 ? 42.99819 16.05670 24.21298 0.350 12.52260 O ? C ? . O 1
   HETATM 9477 O . HOH S 379 ? 11.18580 17.85350 27.52316 0.700 32.77141 O ? C ? . O 1
   HETATM 9478 O . HOH S 380 ? 22.59339 21.05324 10.73247 0.913 39.27238 O ? C ? . O 1
   HETATM 9479 O . HOH S 381 ? 37.53962 26.15571 8.32779 0.558 27.35199 O ? C ? . O 1
   HETATM 9480 O . HOH S 382 ? 50.09760 34.28678 29.78459 0.777 28.68334 O ? C ? . O 1
   HETATM 9481 O . HOH S 383 ? 48.21131 18.02897 19.39253 0.990 41.04141 O ? C ? . O 1
   HETATM 9482 O . HOH S 384 ? 33.14946 11.58208 17.63846 0.867 33.15794 O ? C ? . O 1
   HETATM 9483 O . HOH S 385 ? 29.52709 38.02596 37.34393 0.729 37.45578 O ? C ? . O 1
   HETATM 9485 O . HOH S 387 ? 11.31947 28.40544 25.33373 0.679 27.61780 O ? C ? . O 1
   HETATM 9486 O . HOH S 388 ? 48.29578 33.22144 22.81816 0.555 27.50991 O ? C ? . O 1
   HETATM 9488 O . HOH S 390 ? 25.15651 9.39492 21.51974 0.633 32.84307 O ? C ? . O 1
   HETATM 9489 O . HOH S 391 ? 54.93022 10.67224 28.36742 0.606 28.75268 O ? C ? . O 1
   HETATM 9490 O . HOH S 392 ? 23.87273 20.15168 46.10339 0.616 30.80959 O ? C ? . O 1
   HETATM 9498 O . HOH S 400 ? 33.81983 22.19857 37.72599 0.624 30.87884 O ? C ? . O 1
   HETATM 9499 O . HOH S 401 ? 14.26981 18.95294 32.34186 0.691 32.46829 O ? C ? . O 1
   HETATM 9502 O . HOH S 404 ? 16.63847 25.84324 37.56268 0.748 35.19161 O ? C ? . O 1
   HETATM 9503 O . HOH S 405 ? 30.40392 18.83359 10.66872 0.668 32.00570 O ? C ? . O 1
   HETATM 9510 O . HOH S 412 ? 50.05391 19.09524 21.68910 0.606 35.05043 O ? C ? . O 1
   HETATM 9514 O . HOH S 416 ? 36.93693 18.08944 12.80561 0.618 28.77890 O ? C ? . O 1
   HETATM 9515 O . HOH S 417 ? 15.22706 16.58720 15.90284 0.616 38.96992 O ? C ? . O 1
   HETATM 9519 O . HOH S 421 ? 51.76719 31.10556 30.86356 0.870 52.46801 O ? C ? . O 1
   HETATM 9529 O . HOH S 431 ? 17.49865 33.80566 16.97319 0.760 36.11403 O ? C ? . O 1
   HETATM 9530 O . HOH S 432 ? 23.07602 39.81789 35.18258 0.734 37.40864 O ? C ? . O 1
   HETATM 9531 O . HOH S 433 ? 36.05846 16.90825 31.02466 0.975 45.87305 O ? C ? . O 1
   HETATM 9533 O . HOH S 435 ? 23.21815 33.81609 44.06148 0.687 34.34675 O ? C ? . O 1
   HETATM 9535 O . HOH S 437 ? 40.00434 42.47688 21.79990 0.476 37.07735 O ? C ? . O 1
   HETATM 9541 O . HOH S 443 ? 16.12047 34.39897 28.55789 0.822 43.60796 O ? C ? . O 1
   HETATM 9543 O . HOH S 445 ? 14.09899 25.81939 20.23397 0.825 46.56102 O ? C ? . O 1
   HETATM 9547 O . HOH S 449 ? 45.26349 23.19820 10.31034 0.957 50.04833 O ? C ? . O 1
   HETATM 9556 O . HOH S 458 ? 51.71270 29.59177 22.27124 0.964 47.67687 O ? C ? . O 1
   HETATM 9570 O . HOH S 472 ? 39.15890 23.39729 49.01854 0.836 43.54055 O ? C ? . O 1
   HETATM 9573 O . HOH S 475 ? 36.76304 25.11972 41.16061 0.617 36.59201 O ? C ? . O 1
   HETATM 9576 O . HOH S 478 ? 14.48180 23.41106 19.37505 0.720 44.91614 O ? C ? . O 1
   HETATM 9577 O . HOH S 479 ? 8.52842 20.35794 27.15909 0.941 39.32402 O ? C ? . O 1
   HETATM 9581 O . HOH S 483 ? 35.75904 25.31689 36.10527 0.831 40.77148 O ? C ? . O 1
   HETATM 9583 O . HOH S 485 ? 35.45398 31.02615 46.87584 0.608 35.72838 O ? C ? . O 1
   HETATM 9588 O . HOH S 490 ? 34.26364 32.17334 42.39853 0.649 36.37484 O ? C ? . O 1
   HETATM 9649 O . HOH S 493 ? 40.90740 18.47820 15.37487 0.702 30.92818 O ? D ? . O 1
   HETATM 9650 O . HOH S 494 ? 20.15462 17.00750 38.12191 0.821 45.74907 O ? D ? . O 1
   HETATM 9663 O . HOH S 507 ? 37.78762 21.41052 45.26459 0.836 38.26303 O ? D ? . O 1
   HETATM 9665 O . HOH S 509 ? 17.14146 16.18440 33.16781 0.712 40.26873 O ? D ? . O 1
   HETATM 9668 O . HOH S 512 ? 43.95537 27.88532 11.19889 0.621 28.48834 O ? D ? . O 1
   HETATM 9670 O . HOH S 514 ? 50.44276 34.92978 22.36871 0.754 38.97809 O ? D ? . O 1
   HETATM 9690 O . HOH S 534 ? 39.75694 13.34371 44.12390 0.708 49.39714 O ? D ? . O 1
   HETATM 9697 O . HOH S 541 ? 30.60597 12.64087 12.36790 0.796 49.92614 O ? D ? . O 1
   HETATM 9698 O . HOH S 542 ? 25.54319 21.06311 10.01539 0.712 35.12341 O ? D ? . O 1
   HETATM 9706 O . HOH S 550 ? 24.11841 8.95758 23.93737 0.477 24.24317 O ? D ? . O 1
   HETATM 9712 O . HOH S 556 ? 40.61040 43.74990 24.00585 0.650 32.24079 O ? D ? . O 1
   HETATM 9715 O . HOH S 559 ? 36.68769 30.09125 48.60007 0.663 37.90453 O ? D ? . O 1
   HETATM 9720 O . HOH S 564 ? 26.34193 40.93405 30.71887 1.000 47.65961 O ? D ? . O 1
   HETATM 9723 O . HOH S 567 ? 40.97707 15.01401 37.72258 0.554 30.73209 O ? D ? . O 1
   HETATM 9739 O . HOH S 583 ? 41.74761 34.55730 13.80230 0.799 40.12233 O ? D ? . O 1
   HETATM 9749 O . HOH S 593 ? 26.29985 29.28835 45.11420 0.594 43.11832 O ? D ? . O 1
   HETATM 9764 O . HOH S 594 ? 31.65436 26.12516 47.47413 0.555 29.87322 O ? E ? . O 1
   HETATM 9766 O . HOH S 596 ? 25.73972 38.60355 38.29013 0.673 31.50207 O ? E ? . O 1
   HETATM 9767 O . HOH S 597 ? 42.45222 32.22808 14.64621 0.522 32.31406 O ? E ? . O 1
   HETATM 9770 O . HOH S 600 ? 30.54037 33.29386 11.21926 0.543 25.75315 O ? E ? . O 1
   HETATM 9771 O . HOH S 601 ? 37.02907 7.80683 19.75342 0.606 29.68462 O ? E ? . O 1
   HETATM 9773 O . HOH S 603 ? 28.90436 12.46036 36.94154 0.656 30.74939 O ? E ? . O 1
   HETATM 9775 O . HOH S 605 ? 37.96517 11.94085 44.44291 0.739 41.25213 O ? E ? . O 1
   HETATM 9776 O . HOH S 606 ? 17.15700 8.44389 27.19148 0.641 30.50574 O ? E ? . O 1
   HETATM 9778 O . HOH S 608 ? 35.75141 42.99608 18.79324 0.567 26.82796 O ? E ? . O 1
   HETATM 9779 O . HOH S 609 ? 35.46570 11.65183 18.00569 0.457 28.12057 O ? E ? . O 1
   HETATM 9781 O . HOH S 611 ? 9.16255 30.55561 29.05189 0.338 27.64349 O ? E ? . O 1
   HETATM 9784 O . HOH S 614 ? 29.90503 32.51301 46.26632 0.571 26.11010 O ? E ? . O 1
   HETATM 9785 O . HOH S 615 ? 41.49143 29.55602 38.63974 0.663 30.71999 O ? E ? . O 1
   HETATM 9786 O . HOH S 616 ? 51.40402 20.73726 22.81217 0.441 33.76800 O ? E ? . O 1
   HETATM 9787 O . HOH S 617 ? 20.01670 15.47078 39.84778 0.520 31.86009 O ? E ? . O 1
   HETATM 9788 O . HOH S 618 ? 43.69626 39.35163 31.52575 0.601 36.51693 O ? E ? . O 1
   HETATM 9789 O . HOH S 619 ? 37.28581 32.39770 49.12724 0.559 28.65101 O ? E ? . O 1
   HETATM 9790 O . HOH S 620 ? 30.79641 42.32783 34.35946 0.532 27.99143 O ? E ? . O 1
   HETATM 9791 O . HOH S 621 ? 37.23721 26.58942 37.39643 0.359 35.12887 O ? E ? . O 1
   HETATM 9792 O . HOH S 622 ? 30.23772 38.84267 13.72815 0.699 34.71680 O ? E ? . O 1
   HETATM 9795 O . HOH S 625 ? 39.64164 9.28795 25.32153 0.579 37.10936 O ? E ? . O 1
   HETATM 9798 O . HOH S 628 ? 37.60256 8.13707 24.34452 0.622 34.77958 O ? E ? . O 1
   HETATM 9799 O . HOH S 629 ? 21.64546 13.31305 35.88967 0.363 22.84152 O ? E ? . O 1
   HETATM 9801 O . HOH S 631 ? 15.65344 10.89114 27.24253 0.398 29.08917 O ? E ? . O 1
   HETATM 9804 O . HOH S 634 ? 42.62568 40.91867 26.63759 0.501 30.92103 O ? E ? . O 1
   HETATM 9806 O . HOH S 636 ? 32.21915 17.42119 10.83630 0.580 30.64513 O ? E ? . O 1
   HETATM 9812 O . HOH S 642 ? 20.11577 16.51518 35.64817 0.491 34.57770 O ? E ? . O 1
   HETATM 9813 O . HOH S 643 ? 40.23021 28.92834 7.15360 0.592 31.64207 O ? E ? . O 1
   HETATM 9816 O . HOH S 646 ? 33.18469 43.94737 26.04285 0.617 35.87070 O ? E ? . O 1
   HETATM 9817 O . HOH S 647 ? 41.43275 8.92172 30.67834 0.669 36.65837 O ? E ? . O 1
   HETATM 9820 O . HOH S 650 ? 34.68782 34.67926 38.58098 0.457 30.59160 O ? E ? . O 1
   HETATM 9824 O . HOH S 654 ? 36.11916 15.82312 33.83166 0.539 40.11682 O ? E ? . O 1
   HETATM 9827 O . HOH S 657 ? 40.15406 19.74973 42.62798 0.653 35.32952 O ? E ? . O 1
   HETATM 9830 O . HOH S 660 ? 19.07526 39.45321 31.18447 0.509 38.89633 O ? E ? . O 1
   HETATM 9831 O . HOH S 661 ? 12.95332 24.01310 21.28621 0.462 34.28729 O ? E ? . O 1
   HETATM 9832 O . HOH S 662 ? 21.16282 24.72906 11.41739 0.586 35.87941 O ? E ? . O 1
   HETATM 9835 O . HOH S 665 ? 17.21472 21.42081 35.83663 0.453 25.09560 O ? E ? . O 1
   HETATM 9838 O . HOH S 668 ? 37.82380 8.46372 34.17677 0.650 39.34230 O ? E ? . O 1
   HETATM 9839 O . HOH S 669 ? 31.04279 13.35703 36.09362 0.749 47.12913 O ? E ? . O 1
   HETATM 9841 O . HOH S 671 ? 35.17681 19.16322 34.50855 0.287 31.98310 O ? E ? . O 1
   HETATM 9843 O . HOH S 673 ? 10.15086 16.92212 22.60573 0.633 44.19314 O ? E ? . O 1
   HETATM 9846 O . HOH S 676 ? 24.33528 9.09801 28.07153 0.558 44.10054 O ? E ? . O 1
   HETATM 9847 O . HOH S 677 ? 35.56675 23.68702 38.61783 0.375 26.90745 O ? E ? . O 1
   HETATM 9849 O . HOH S 679 ? 30.76011 11.35123 17.54777 0.380 27.62698 O ? E ? . O 1
   HETATM 9851 O . HOH S 681 ? 17.20779 28.38564 15.05688 0.295 28.85362 O ? E ? . O 1
   HETATM 9852 O . HOH S 682 ? 41.16325 15.23212 44.56957 0.367 28.52439 O ? E ? . O 1
   HETATM 9855 O . HOH S 685 ? 22.74652 17.82733 46.60879 0.482 34.36546 O ? E ? . O 1
   HETATM 9856 O . HOH S 686 ? 42.75892 29.68997 9.97951 0.403 30.42370 O ? E ? . O 1
   HETATM 9858 O . HOH S 688 ? 18.73040 15.74407 11.05003 0.568 38.68856 O ? E ? . O 1
   HETATM 9865 O . HOH S 695 ? 48.96865 25.45037 35.40876 0.628 40.89165 O ? E ? . O 1
   HETATM 9869 O . HOH S 699 ? 50.58769 31.90931 21.83224 0.481 35.87152 O ? E ? . O 1
   HETATM 9915 O . HOH S 700 ? 13.44119 18.33885 19.90998 0.935 31.08949 O ? F ? . O 1
   HETATM 9916 O . HOH S 701 ? 32.01403 40.07579 14.38170 0.665 34.12199 O ? F ? . O 1
   HETATM 9917 O . HOH S 702 ? 40.80267 31.82145 36.39234 0.673 27.46482 O ? F ? . O 1
   HETATM 9919 O . HOH S 704 ? 45.17993 40.57659 26.94999 0.684 44.73861 O ? F ? . O 1
   HETATM 9920 O . HOH S 705 ? 20.56301 38.55208 32.75489 0.754 41.23284 O ? F ? . O 1
   HETATM 9923 O . HOH S 708 ? 50.66423 13.93355 23.07842 0.460 26.14199 O ? F ? . O 1
   HETATM 9926 O . HOH S 711 ? 37.57900 13.20893 14.64773 0.594 31.16301 O ? F ? . O 1
   HETATM 9927 O . HOH S 712 ? 14.35743 16.88454 18.14907 0.402 34.37501 O ? F ? . O 1
   HETATM 9930 O . HOH S 715 ? 18.98704 28.57027 13.43779 0.329 27.06526 O ? F ? . O 1
   HETATM 9932 O . HOH S 717 ? 23.23975 9.55405 25.97935 0.322 23.14353 O ? F ? . O 1
   HETATM 9933 O . HOH S 718 ? 19.58040 22.32273 39.42830 0.495 26.75726 O ? F ? . O 1
   HETATM 9935 O . HOH S 720 ? 14.47252 30.40608 32.49183 0.401 29.07320 O ? F ? . O 1
   HETATM 9938 O . HOH S 723 ? 45.80184 27.76493 37.31276 0.578 39.28911 O ? F ? . O 1
   HETATM 9943 O . HOH S 728 ? 21.92285 40.30182 29.99678 0.466 33.18906 O ? F ? . O 1
   HETATM 9945 O . HOH S 730 ? 52.20380 15.27812 33.19707 0.255 19.59561 O ? F ? . O 1
   HETATM 9947 O . HOH S 732 ? 36.67642 18.99465 37.76438 0.405 24.25394 O ? F ? . O 1
   HETATM 9957 O . HOH S 742 ? 30.89193 35.68417 39.91056 0.468 34.58091 O ? F ? . O 1
   HETATM 9961 O . HOH S 746 ? 34.73418 13.63171 29.88321 0.291 22.88565 O ? F ? . O 1
   HETATM 9964 O . HOH S 749 ? 28.26512 36.40715 39.98140 0.349 29.03528 O ? F ? . O 1
   HETATM 9965 O . HOH S 750 ? 31.02842 43.02957 26.11126 0.577 38.84184 O ? F ? . O 1
   HETATM 9967 O . HOH S 752 ? 51.91816 28.74345 31.50419 0.305 26.43918 O ? F ? . O 1
   HETATM 9970 O . HOH S 755 ? 41.42686 20.49807 14.10574 0.406 30.39846 O ? F ? . O 1
   HETATM 9973 O . HOH S 758 ? 34.98089 14.79122 31.93570 0.470 39.50294 O ? F ? . O 1
   HETATM 9980 O . HOH S 765 ? 19.65966 17.58511 41.11969 0.398 28.88188 O ? F ? . O 1
   HETATM 9983 O . HOH S 768 ? 16.11713 31.02755 39.68506 0.487 31.39600 O ? F ? . O 1
   HETATM 9988 O . HOH S 773 ? 33.62413 12.75369 14.78124 0.398 36.05378 O ? F ? . O 1
   HETATM 10015 O . HOH S 774 ? 49.22276 11.98959 23.97543 0.596 26.44456 O ? G ? . O 1
   HETATM 10016 O . HOH S 775 ? 32.25378 35.07030 13.67946 0.384 18.10406 O ? G ? . O 1
   HETATM 10017 O . HOH S 776 ? 14.26551 13.00130 30.07911 0.485 31.36114 O ? G ? . O 1
   HETATM 10021 O . HOH S 780 ? 41.56466 8.75777 24.35932 0.425 27.59171 O ? G ? . O 1
   HETATM 10028 O . HOH S 787 ? 32.53008 34.28328 40.66450 0.341 23.17303 O ? G ? . O 1
   HETATM 10029 O . HOH S 788 ? 29.17854 42.88836 27.56997 0.486 36.74496 O ? G ? . O 1
   HETATM 10030 O . HOH S 789 ? 22.59670 9.95990 38.52645 0.426 28.46283 O ? G ? . O 1
   HETATM 10032 O . HOH S 791 ? 12.81086 16.38984 26.68728 0.297 22.42717 O ? G ? . O 1
   HETATM 10035 O . HOH S 794 ? 17.69313 17.75408 12.03828 0.361 42.40496 O ? G ? . O 1
   HETATM 10038 O . HOH S 797 ? 33.96033 43.40182 27.93406 0.426 33.75604 O ? G ? . O 1
   HETATM 10039 O . HOH S 798 ? 40.01952 16.87494 39.28155 0.287 21.52409 O ? G ? . O 1
   HETATM 10040 O . HOH S 799 ? 45.25111 25.70032 34.22232 0.389 41.05545 O ? G ? . O 1
   HETATM 10043 O . HOH S 802 ? 21.77174 18.72849 40.99202 0.505 35.67053 O ? G ? . O 1
   HETATM 10045 O . HOH S 804 ? 20.97260 32.97027 14.66699 0.365 26.07805 O ? G ? . O 1
   HETATM 10047 O . HOH S 806 ? 44.10686 31.21984 37.37531 0.464 29.83924 O ? G ? . O 1
   HETATM 10051 O . HOH S 810 ? 10.98369 31.63130 25.41599 0.485 35.76117 O ? G ? . O 1
   HETATM 10054 O . HOH S 813 ? 38.48255 24.82682 46.91656 0.394 30.13205 O ? G ? . O 1
   HETATM 10058 O . HOH S 817 ? 37.17281 31.24254 37.35196 0.270 27.74219 O ? G ? . O 1
   HETATM 10059 O . HOH S 818 ? 15.14010 9.42622 29.13718 0.349 28.77561 O ? G ? . O 1
   HETATM 10060 O . HOH S 819 ? 51.90735 35.88512 24.32643 0.346 27.77052 O ? G ? . O 1
   HETATM 10062 O . HOH S 821 ? 12.91907 27.19466 21.51743 0.476 37.22465 O ? G ? . O 1
   HETATM 10065 O . HOH S 824 ? 18.91000 32.65035 15.00297 0.385 24.54002 O ? G ? . O 1
   HETATM 10068 O . HOH S 827 ? 35.92911 22.41032 36.49212 0.219 25.54358 O ? G ? . O 1

