data_6g7h_qFit
_cell.length_a                    62.320
_cell.length_b                    62.320
_cell.length_c                    111.100
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      373679.755
_space_group.crystal_system       hexagonal
_space_group.IT_number            173
_space_group.name_H-M_alt         'P 63'
_space_group.name_Hall            ' P 6c'
_symmetry.space_group_name_H-M    'P 63'
_symmetry.space_group_name_Hall   ' P 6c'
_symmetry.Int_Tables_number       173
_reflns.B_iso_Wilson_estimate     26.78
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              19.35
_refine.ls_d_res_high             1.50
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.67
_refine.ls_number_reflns_obs      38901
_refine.ls_number_reflns_R_work   36889
_refine.ls_number_reflns_R_free   2012
_refine.ls_R_factor_obs           0.1468
_refine.ls_R_factor_R_work        0.1456
_refine.ls_R_factor_R_free        0.1691
_refine.ls_percent_reflns_R_free  5.17
_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             0.1403
_refine.pdbx_overall_phase_error  26.8379
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                37.31
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x-y,x,z+1/2
   3 y,-x+y,z+1/2
   4 -y,x-y,z
   5 -x+y,-x,z
   6 -x,-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 3805 0.0068 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5291 0.9999 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 639 0.0466 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 624 0.0072 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1467 15.7248 ? ?

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' 3.61 19.35 2692 0.1607 99.93 0.1933 142
   'X-RAY DIFFRACTION' 2.87 3.61 2660 0.1472 100.00 0.1674 145
   'X-RAY DIFFRACTION' 2.51 2.87 2633 0.1384 100.00 0.1365 151
   'X-RAY DIFFRACTION' 2.28 2.51 2653 0.1246 100.00 0.1300 142
   'X-RAY DIFFRACTION' 2.11 2.28 2630 0.1130 100.00 0.1328 148
   'X-RAY DIFFRACTION' 1.99 2.11 2631 0.1210 99.96 0.1441 141
   'X-RAY DIFFRACTION' 1.89 1.99 2648 0.1303 99.89 0.1878 145
   'X-RAY DIFFRACTION' 1.81 1.89 2658 0.1325 99.68 0.1729 147
   'X-RAY DIFFRACTION' 1.74 1.81 2580 0.1495 99.52 0.1946 143
   'X-RAY DIFFRACTION' 1.68 1.74 2647 0.1423 99.61 0.2087 143
   'X-RAY DIFFRACTION' 1.63 1.68 2651 0.1506 99.61 0.2037 143
   'X-RAY DIFFRACTION' 1.58 1.63 2610 0.1583 99.57 0.1677 142
   'X-RAY DIFFRACTION' 1.54 1.58 2620 0.1834 99.07 0.2184 142
   'X-RAY DIFFRACTION' 1.50 1.54 2576 0.2304 98.51 0.2349 138

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

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 LYS A 216 NZ LYS A 212 NZ . RET A 301 C15 RET B . C15 . 'Bond created based on atom type and distance.'
   C00002 covale LYS A 216 NZ LYS A 212 NZ . RET A 301 C15 RET B . C15 . '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
   HOH
   ILE
   LEU
   LI1
   LYS
   MET
   OLC
   PHE
   PRO
   RET
   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 . THR A 5 ? 24.09829 25.00576 14.66876 1.000 76.60084 N ? A ? 1 N 1
   ATOM 2 CA . THR A 5 ? 23.04094 25.82110 14.08218 1.000 69.27454 C ? A ? 1 CA 1
   ATOM 3 C . THR A 5 ? 23.64689 27.03810 13.38383 1.000 71.93421 C ? A ? 1 C 1
   ATOM 4 O . THR A 5 ? 24.80579 27.39044 13.61140 1.000 69.96504 O ? A ? 1 O 1
   ATOM 5 HA . THR A 5 ? 22.55382 25.30142 13.42374 1.000 83.10083 H ? A ? 1 HA 1
   ATOM 6 CB A THR A 5 ? 22.03453 26.29094 15.14444 0.275 71.74316 C ? A ? 1 CB 1
   ATOM 7 OG1 A THR A 5 ? 21.73995 27.68071 14.95047 0.275 64.52693 O ? A ? 1 OG1 1
   ATOM 8 CG2 A THR A 5 ? 22.59535 26.07510 16.54133 0.275 64.73267 C ? A ? 1 CG2 1
   ATOM 9 HB A THR A 5 ? 21.21488 25.77842 15.06445 0.275 86.06317 H ? A ? 1 HB 1
   ATOM 10 HG1 A THR A 5 ? 21.14543 27.92648 15.49060 0.275 77.40370 H ? A ? 1 HG1 1
   ATOM 11 HG21 A THR A 5 ? 22.01701 26.49195 17.19909 0.275 77.65058 H ? A ? 1 HG21 1
   ATOM 12 HG22 A THR A 5 ? 22.65558 25.12586 16.73164 0.275 77.65058 H ? A ? 1 HG22 1
   ATOM 13 HG23 A THR A 5 ? 23.48053 26.46621 16.60754 0.275 77.65058 H ? A ? 1 HG23 1
   ATOM 14 CB B THR A 5 ? 22.01972 26.27821 15.13563 0.725 71.57044 C ? A ? 1 CB 1
   ATOM 15 OG1 B THR A 5 ? 21.87642 25.26249 16.13631 0.725 82.04039 O ? A ? 1 OG1 1
   ATOM 16 CG2 B THR A 5 ? 20.66554 26.52436 14.47911 0.725 74.93330 C ? A ? 1 CG2 1
   ATOM 17 HB B THR A 5 ? 22.32260 27.10143 15.54971 0.725 85.85591 H ? A ? 1 HB 1
   ATOM 18 HG1 B THR A 5 ? 22.59565 25.17428 16.56120 0.725 98.41985 H ? A ? 1 HG1 1
   ATOM 19 HG21 B THR A 5 ? 19.98585 26.65369 15.15896 0.725 89.89135 H ? A ? 1 HG21 1
   ATOM 20 HG22 B THR A 5 ? 20.70672 27.31629 13.92049 0.725 89.89135 H ? A ? 1 HG22 1
   ATOM 21 HG23 B THR A 5 ? 20.42020 25.76376 13.92938 0.725 89.89135 H ? A ? 1 HG23 1
   ATOM 22 N . GLY A 6 ? 22.85307 27.67785 12.53343 1.000 67.07359 N ? A ? 2 N 1
   ATOM 23 CA . GLY A 6 ? 23.32863 28.72110 11.65445 1.000 59.82661 C ? A ? 2 CA 1
   ATOM 24 C . GLY A 6 ? 23.29113 30.14175 12.17609 1.000 58.88273 C ? A ? 2 C 1
   ATOM 25 O . GLY A 6 ? 23.45123 31.07381 11.38214 1.000 71.72174 O ? A ? 2 O 1
   ATOM 26 H . GLY A 6 ? 22.01259 27.51600 12.44983 1.000 80.45968 H ? A ? 2 H 1
   ATOM 27 HA2 . GLY A 6 ? 24.25109 28.52530 11.42724 1.000 71.76331 H ? A ? 2 HA2 1
   ATOM 28 HA3 . GLY A 6 ? 22.79301 28.70024 10.84601 1.000 71.76331 H ? A ? 2 HA3 1
   ATOM 29 N . ARG A 7 ? 23.09778 30.34659 13.47569 1.000 52.43807 N ? A ? 3 N 1
   ATOM 30 CA . ARG A 7 ? 23.11819 31.67624 14.07754 1.000 42.54740 C ? A ? 3 CA 1
   ATOM 31 C . ARG A 7 ? 24.39627 31.82958 14.88261 1.000 36.56124 C ? A ? 3 C 1
   ATOM 32 O . ARG A 7 ? 24.66248 30.98438 15.74625 1.000 40.52316 O ? A ? 3 O 1
   ATOM 33 H . ARG A 7 ? 22.94942 29.71709 14.04255 1.000 62.89707 H ? A ? 3 H 1
   ATOM 34 HA . ARG A 7 ? 23.09078 32.35775 13.38783 1.000 51.02826 H ? A ? 3 HA 1
   ATOM 35 CB A ARG A 7 ? 21.90236 31.87698 14.97794 0.686 41.59483 C ? A ? 3 CB 1
   ATOM 36 CG A ARG A 7 ? 20.59203 31.76210 14.23051 0.686 36.70883 C ? A ? 3 CG 1
   ATOM 37 CD A ARG A 7 ? 19.42877 32.34728 15.00147 0.686 43.93640 C ? A ? 3 CD 1
   ATOM 38 NE A ARG A 7 ? 19.36130 31.93902 16.39811 0.686 51.41375 N ? A ? 3 NE 1
   ATOM 39 CZ A ARG A 7 ? 18.81486 30.80801 16.82398 0.686 45.87286 C ? A ? 3 CZ 1
   ATOM 40 NH1 A ARG A 7 ? 18.41784 29.87336 15.97979 0.686 49.39086 N ? A ? 3 NH1 1
   ATOM 41 NH2 A ARG A 7 ? 18.66420 30.61408 18.12909 0.686 32.55646 N ? A ? 3 NH2 1
   ATOM 42 HB2 A ARG A 7 ? 21.91074 31.20162 15.67416 0.686 49.88518 H ? A ? 3 HB2 1
   ATOM 43 HB3 A ARG A 7 ? 21.94555 32.76166 15.37338 0.686 49.88518 H ? A ? 3 HB3 1
   ATOM 44 HG2 A ARG A 7 ? 20.66435 32.23878 13.38882 0.686 44.02197 H ? A ? 3 HG2 1
   ATOM 45 HG3 A ARG A 7 ? 20.40203 30.82523 14.06594 0.686 44.02197 H ? A ? 3 HG3 1
   ATOM 46 HD2 A ARG A 7 ? 19.50073 33.31443 14.98308 0.686 52.69507 H ? A ? 3 HD2 1
   ATOM 47 HD3 A ARG A 7 ? 18.60340 32.06785 14.57534 0.686 52.69507 H ? A ? 3 HD3 1
   ATOM 48 HE A ARG A 7 ? 19.69883 32.46741 16.98673 0.686 61.66788 H ? A ? 3 HE 1
   ATOM 49 HH11 A ARG A 7 ? 18.51126 29.99097 15.13300 0.686 59.24041 H ? A ? 3 HH11 1
   ATOM 50 HH12 A ARG A 7 ? 18.06586 29.14707 16.27679 0.686 59.24041 H ? A ? 3 HH12 1
   ATOM 51 HH21 A ARG A 7 ? 18.91961 31.21775 18.68582 0.686 39.03913 H ? A ? 3 HH21 1
   ATOM 52 HH22 A ARG A 7 ? 18.31122 29.88483 18.41753 0.686 39.03913 H ? A ? 3 HH22 1
   ATOM 53 CB B ARG A 7 ? 21.91015 31.88811 14.99460 0.314 41.54044 C ? A ? 3 CB 1
   ATOM 54 CG B ARG A 7 ? 20.59634 31.33722 14.48618 0.314 50.19125 C ? A ? 3 CG 1
   ATOM 55 CD B ARG A 7 ? 19.90413 30.55464 15.59378 0.314 45.75337 C ? A ? 3 CD 1
   ATOM 56 NE B ARG A 7 ? 18.64167 29.98232 15.15484 0.314 41.86358 N ? A ? 3 NE 1
   ATOM 57 CZ B ARG A 7 ? 17.92907 29.10179 15.84789 0.314 42.87576 C ? A ? 3 CZ 1
   ATOM 58 NH1 B ARG A 7 ? 18.32873 28.66204 17.03002 0.314 26.56210 N ? A ? 3 NH1 1
   ATOM 59 NH2 B ARG A 7 ? 16.78811 28.64523 15.33774 0.314 55.64957 N ? A ? 3 NH2 1
   ATOM 60 HB2 B ARG A 7 ? 22.09362 31.45707 15.84398 0.314 49.81991 H ? A ? 3 HB2 1
   ATOM 61 HB3 B ARG A 7 ? 21.79103 32.84183 15.12545 0.314 49.81991 H ? A ? 3 HB3 1
   ATOM 62 HG2 B ARG A 7 ? 20.01904 32.06674 14.21155 0.314 60.20088 H ? A ? 3 HG2 1
   ATOM 63 HG3 B ARG A 7 ? 20.75795 30.74212 13.73743 0.314 60.20088 H ? A ? 3 HG3 1
   ATOM 64 HD2 B ARG A 7 ? 20.48135 29.82955 15.88007 0.314 54.87542 H ? A ? 3 HD2 1
   ATOM 65 HD3 B ARG A 7 ? 19.72370 31.14900 16.33883 0.314 54.87542 H ? A ? 3 HD3 1
   ATOM 66 HE B ARG A 7 ? 18.33431 30.23203 14.39144 0.314 50.20767 H ? A ? 3 HE 1
   ATOM 67 HH11 B ARG A 7 ? 19.06669 28.94667 17.36768 0.314 31.84590 H ? A ? 3 HH11 1
   ATOM 68 HH12 B ARG A 7 ? 17.85056 28.09158 17.46074 0.314 31.84590 H ? A ? 3 HH12 1
   ATOM 69 HH21 B ARG A 7 ? 16.52051 28.92062 14.56822 0.314 66.75086 H ? A ? 3 HH21 1
   ATOM 70 HH22 B ARG A 7 ? 16.31827 28.07476 15.77753 0.314 66.75086 H ? A ? 3 HH22 1
   ATOM 71 N A PRO A 8 ? 25.19220 32.89067 14.69152 0.469 38.63284 N ? A ? 4 N 1
   ATOM 72 CA A PRO A 8 ? 26.50257 32.94411 15.37145 0.469 41.73328 C ? A ? 4 CA 1
   ATOM 73 C A PRO A 8 ? 26.41723 33.19502 16.86759 0.469 38.91581 C ? A ? 4 C 1
   ATOM 74 O A PRO A 8 ? 27.44718 33.12205 17.54978 0.469 36.03286 O ? A ? 4 O 1
   ATOM 75 CB A PRO A 8 ? 27.22369 34.08935 14.65893 0.469 37.30240 C ? A ? 4 CB 1
   ATOM 76 CG A PRO A 8 ? 26.11949 35.01429 14.26046 0.469 34.94774 C ? A ? 4 CG 1
   ATOM 77 CD A PRO A 8 ? 24.92843 34.11886 13.91608 0.469 38.46992 C ? A ? 4 CD 1
   ATOM 78 HA A PRO A 8 ? 26.98640 32.11763 15.21737 0.469 50.05132 H ? A ? 4 HA 1
   ATOM 79 HB2 A PRO A 8 ? 27.84388 34.52337 15.26548 0.469 44.73426 H ? A ? 4 HB2 1
   ATOM 80 HB3 A PRO A 8 ? 27.69874 33.75427 13.88243 0.469 44.73426 H ? A ? 4 HB3 1
   ATOM 81 HG2 A PRO A 8 ? 25.90363 35.60380 14.99991 0.469 41.90867 H ? A ? 4 HG2 1
   ATOM 82 HG3 A PRO A 8 ? 26.39172 35.53563 13.48910 0.469 41.90867 H ? A ? 4 HG3 1
   ATOM 83 HD2 A PRO A 8 ? 24.09524 34.53047 14.19406 0.469 46.13528 H ? A ? 4 HD2 1
   ATOM 84 HD3 A PRO A 8 ? 24.90328 33.92822 12.96533 0.469 46.13528 H ? A ? 4 HD3 1
   ATOM 85 N B PRO A 8 ? 25.19922 32.86342 14.63433 0.531 38.68822 N ? A ? 4 N 1
   ATOM 86 CA B PRO A 8 ? 26.47855 32.95395 15.35506 0.531 41.69489 C ? A ? 4 CA 1
   ATOM 87 C B PRO A 8 ? 26.31444 32.89605 16.86185 0.531 31.41003 C ? A ? 4 C 1
   ATOM 88 O B PRO A 8 ? 27.13689 32.26694 17.54054 0.531 30.17613 O ? A ? 4 O 1
   ATOM 89 CB B PRO A 8 ? 27.05610 34.29114 14.87571 0.531 40.91176 C ? A ? 4 CB 1
   ATOM 90 CG B PRO A 8 ? 26.41638 34.51666 13.52645 0.531 36.90848 C ? A ? 4 CG 1
   ATOM 91 CD B PRO A 8 ? 25.01966 33.96325 13.67051 0.531 40.01427 C ? A ? 4 CD 1
   ATOM 92 HA B PRO A 8 ? 27.07280 32.24072 15.07385 0.531 50.00524 H ? A ? 4 HA 1
   ATOM 93 HB2 B PRO A 8 ? 26.81882 34.99734 15.49691 0.531 49.06550 H ? A ? 4 HB2 1
   ATOM 94 HB3 B PRO A 8 ? 28.02092 34.22771 14.79832 0.531 49.06550 H ? A ? 4 HB3 1
   ATOM 95 HG2 B PRO A 8 ? 26.39588 35.46481 13.32276 0.531 44.26155 H ? A ? 4 HG2 1
   ATOM 96 HG3 B PRO A 8 ? 26.91045 34.04063 12.84075 0.531 44.26155 H ? A ? 4 HG3 1
   ATOM 97 HD2 B PRO A 8 ? 24.41467 34.63578 14.02066 0.531 47.98850 H ? A ? 4 HD2 1
   ATOM 98 HD3 B PRO A 8 ? 24.68956 33.62983 12.82154 0.531 47.98850 H ? A ? 4 HD3 1
   ATOM 99 N . GLU A 9 ? 25.24050 33.49543 17.39969 1.000 32.69884 N ? A ? 5 N 1
   ATOM 100 CA . GLU A 9 ? 25.04009 33.62809 18.83761 1.000 32.98499 C ? A ? 5 CA 1
   ATOM 101 C . GLU A 9 ? 24.68471 32.29445 19.50799 1.000 29.16467 C ? A ? 5 C 1
   ATOM 102 O . GLU A 9 ? 24.55019 32.23259 20.73931 1.000 29.50243 O ? A ? 5 O 1
   ATOM 103 HA . GLU A 9 ? 25.86164 33.94899 19.24132 1.000 39.55337 H ? A ? 5 HA 1
   ATOM 104 CB A GLU A 9 ? 23.94264 34.67360 19.11515 0.316 31.82823 C ? A ? 5 CB 1
   ATOM 105 CG A GLU A 9 ? 22.54135 34.29604 18.64189 0.316 31.06801 C ? A ? 5 CG 1
   ATOM 106 CD A GLU A 9 ? 22.20309 34.78104 17.23615 0.316 34.00893 C ? A ? 5 CD 1
   ATOM 107 OE1 A GLU A 9 ? 23.12011 35.18044 16.48429 0.316 31.87143 O ? A ? 5 OE1 1
   ATOM 108 OE2 A GLU A 9 ? 21.00377 34.75415 16.86834 0.316 33.22428 O ? A ? 5 OE2 1
   ATOM 109 H A GLU A 9 ? 24.52661 33.63031 16.93950 0.469 39.20999 H ? A ? 5 H 1
   ATOM 110 HB2 A GLU A 9 ? 23.89464 34.81861 20.07304 0.316 38.16525 H ? A ? 5 HB2 1
   ATOM 111 HB3 A GLU A 9 ? 24.18651 35.49834 18.66656 0.316 38.16525 H ? A ? 5 HB3 1
   ATOM 112 HG2 A GLU A 9 ? 22.46245 33.32926 18.64579 0.316 37.25299 H ? A ? 5 HG2 1
   ATOM 113 HG3 A GLU A 9 ? 21.89322 34.68426 19.25026 0.316 37.25299 H ? A ? 5 HG3 1
   ATOM 114 CB B GLU A 9 ? 23.94802 34.67187 19.11359 0.331 31.86063 C ? A ? 5 CB 1
   ATOM 115 CG B GLU A 9 ? 22.53817 34.24250 18.73881 0.331 31.48565 C ? A ? 5 CG 1
   ATOM 116 CD B GLU A 9 ? 22.11594 34.64509 17.33069 0.331 32.57149 C ? A ? 5 CD 1
   ATOM 117 OE1 B GLU A 9 ? 22.98589 34.87521 16.46168 0.331 33.87649 O ? A ? 5 OE1 1
   ATOM 118 OE2 B GLU A 9 ? 20.89373 34.72950 17.07375 0.331 33.14724 O ? A ? 5 OE2 1
   ATOM 119 H B GLU A 9 ? 24.60271 33.83920 16.93639 0.531 39.20999 H ? A ? 5 H 1
   ATOM 120 HB2 B GLU A 9 ? 23.94818 34.87255 20.06261 0.331 38.20414 H ? A ? 5 HB2 1
   ATOM 121 HB3 B GLU A 9 ? 24.15298 35.47216 18.60523 0.331 38.20414 H ? A ? 5 HB3 1
   ATOM 122 HG2 B GLU A 9 ? 22.48207 33.27589 18.79726 0.331 37.75417 H ? A ? 5 HG2 1
   ATOM 123 HG3 B GLU A 9 ? 21.91418 34.64921 19.36019 0.331 37.75417 H ? A ? 5 HG3 1
   ATOM 124 CB C GLU A 9 ? 23.94999 34.67310 19.12547 0.353 31.85181 C ? A ? 5 CB 1
   ATOM 125 CG C GLU A 9 ? 22.53687 34.23995 18.79196 0.353 31.65725 C ? A ? 5 CG 1
   ATOM 126 CD C GLU A 9 ? 22.11944 34.56122 17.36649 0.353 32.06378 C ? A ? 5 CD 1
   ATOM 127 OE1 C GLU A 9 ? 23.00001 34.67078 16.48191 0.353 33.80436 O ? A ? 5 OE1 1
   ATOM 128 OE2 C GLU A 9 ? 20.89795 34.70131 17.11794 0.353 33.20677 O ? A ? 5 OE2 1
   ATOM 129 HB2 C GLU A 9 ? 23.97230 34.88618 20.07152 0.353 38.19355 H ? A ? 5 HB2 1
   ATOM 130 HB3 C GLU A 9 ? 24.14109 35.46705 18.60198 0.353 38.19355 H ? A ? 5 HB3 1
   ATOM 131 HG2 C GLU A 9 ? 22.46811 33.27976 18.91109 0.353 37.96008 H ? A ? 5 HG2 1
   ATOM 132 HG3 C GLU A 9 ? 21.92190 34.69329 19.38962 0.353 37.96008 H ? A ? 5 HG3 1
   ATOM 133 N . TRP A 10 ? 24.56857 31.20003 18.73513 1.000 31.25834 N ? A ? 6 N 1
   ATOM 134 CA . TRP A 10 ? 24.13495 29.92082 19.29937 1.000 34.54925 C ? A ? 6 CA 1
   ATOM 135 C . TRP A 10 ? 25.06009 29.48839 20.43311 1.000 28.94375 C ? A ? 6 C 1
   ATOM 136 O . TRP A 10 ? 24.60655 28.93867 21.43350 1.000 28.88362 O ? A ? 6 O 1
   ATOM 137 H . TRP A 10 ? 24.73388 31.17634 17.89150 1.000 37.48139 H ? A ? 6 H 1
   ATOM 138 HA . TRP A 10 ? 23.23828 30.03290 19.65196 1.000 41.43048 H ? A ? 6 HA 1
   ATOM 139 CB A TRP A 10 ? 24.04543 28.87110 18.19143 0.337 34.81374 C ? A ? 6 CB 1
   ATOM 140 CG A TRP A 10 ? 25.25228 28.04603 18.02063 0.337 32.41767 C ? A ? 6 CG 1
   ATOM 141 CD1 A TRP A 10 ? 26.32482 28.31266 17.22470 0.337 42.72251 C ? A ? 6 CD1 1
   ATOM 142 CD2 A TRP A 10 ? 25.51056 26.79584 18.64811 0.337 37.32735 C ? A ? 6 CD2 1
   ATOM 143 NE1 A TRP A 10 ? 27.24564 27.29794 17.32265 0.337 46.98924 N ? A ? 6 NE1 1
   ATOM 144 CE2 A TRP A 10 ? 26.76668 26.35189 18.19074 0.337 42.65368 C ? A ? 6 CE2 1
   ATOM 145 CE3 A TRP A 10 ? 24.79923 26.00392 19.55513 0.337 39.39453 C ? A ? 6 CE3 1
   ATOM 146 CZ2 A TRP A 10 ? 27.33151 25.15287 18.61417 0.337 34.74190 C ? A ? 6 CZ2 1
   ATOM 147 CZ3 A TRP A 10 ? 25.35919 24.81528 19.97049 0.337 42.13692 C ? A ? 6 CZ3 1
   ATOM 148 CH2 A TRP A 10 ? 26.61441 24.40148 19.50162 0.337 44.90188 C ? A ? 6 CH2 1
   ATOM 149 HB2 A TRP A 10 ? 23.30966 28.27229 18.39385 0.337 41.74786 H ? A ? 6 HB2 1
   ATOM 150 HB3 A TRP A 10 ? 23.88176 29.32520 17.35005 0.337 41.74786 H ? A ? 6 HB3 1
   ATOM 151 HD1 A TRP A 10 ? 26.41980 29.06995 16.69330 0.337 51.23840 H ? A ? 6 HD1 1
   ATOM 152 HE1 A TRP A 10 ? 27.99814 27.26230 16.90785 0.337 56.35847 H ? A ? 6 HE1 1
   ATOM 153 HE3 A TRP A 10 ? 23.96702 26.27342 19.87088 0.337 47.24482 H ? A ? 6 HE3 1
   ATOM 154 HZ2 A TRP A 10 ? 28.16341 24.87426 18.30560 0.337 41.66166 H ? A ? 6 HZ2 1
   ATOM 155 HZ3 A TRP A 10 ? 24.89653 24.27805 20.57234 0.337 50.53568 H ? A ? 6 HZ3 1
   ATOM 156 HH2 A TRP A 10 ? 26.96750 23.59538 19.80234 0.337 53.85363 H ? A ? 6 HH2 1
   ATOM 157 CB B TRP A 10 ? 24.06010 28.82296 18.21217 0.663 34.86012 C ? A ? 6 CB 1
   ATOM 158 CG B TRP A 10 ? 25.39246 28.20102 17.82714 0.663 34.92680 C ? A ? 6 CG 1
   ATOM 159 CD1 B TRP A 10 ? 26.18875 28.57656 16.78254 0.663 39.17361 C ? A ? 6 CD1 1
   ATOM 160 CD2 B TRP A 10 ? 26.06284 27.10738 18.47320 0.663 33.74975 C ? A ? 6 CD2 1
   ATOM 161 NE1 B TRP A 10 ? 27.32233 27.79560 16.74824 0.663 39.15678 N ? A ? 6 NE1 1
   ATOM 162 CE2 B TRP A 10 ? 27.26712 26.88651 17.77321 0.663 37.95687 C ? A ? 6 CE2 1
   ATOM 163 CE3 B TRP A 10 ? 25.76593 26.29886 19.57163 0.663 35.88692 C ? A ? 6 CE3 1
   ATOM 164 CZ2 B TRP A 10 ? 28.17768 25.89321 18.13787 0.663 42.35183 C ? A ? 6 CZ2 1
   ATOM 165 CZ3 B TRP A 10 ? 26.68241 25.31434 19.94245 0.663 41.00760 C ? A ? 6 CZ3 1
   ATOM 166 CH2 B TRP A 10 ? 27.86857 25.11951 19.22069 0.663 41.46797 C ? A ? 6 CH2 1
   ATOM 167 HB2 B TRP A 10 ? 23.48997 28.10858 18.53703 0.663 41.80353 H ? A ? 6 HB2 1
   ATOM 168 HB3 B TRP A 10 ? 23.67933 29.21228 17.40946 0.663 41.80353 H ? A ? 6 HB3 1
   ATOM 169 HD1 B TRP A 10 ? 25.99375 29.25972 16.18239 0.663 46.97972 H ? A ? 6 HD1 1
   ATOM 170 HE1 B TRP A 10 ? 27.96112 27.86652 16.17681 0.663 46.95951 H ? A ? 6 HE1 1
   ATOM 171 HE3 B TRP A 10 ? 24.97435 26.41392 20.04604 0.663 43.03569 H ? A ? 6 HE3 1
   ATOM 172 HZ2 B TRP A 10 ? 28.96561 25.76293 17.66133 0.663 50.79358 H ? A ? 6 HZ2 1
   ATOM 173 HZ3 B TRP A 10 ? 26.50345 24.77818 20.68097 0.663 49.18050 H ? A ? 6 HZ3 1
   ATOM 174 HH2 B TRP A 10 ? 28.45724 24.44963 19.48454 0.663 49.73294 H ? A ? 6 HH2 1
   ATOM 175 N . ILE A 11 ? 26.37684 29.75755 20.32302 1.000 29.44553 N ? A ? 7 N 1
   ATOM 176 CA . ILE A 11 ? 27.29523 29.23571 21.33121 1.000 29.73270 C ? A ? 7 CA 1
   ATOM 177 C . ILE A 11 ? 27.01724 29.84632 22.70291 1.000 28.75129 C ? A ? 7 C 1
   ATOM 178 O . ILE A 11 ? 27.15149 29.16638 23.72743 1.000 28.80382 O ? A ? 7 O 1
   ATOM 179 CB . ILE A 11 ? 28.76739 29.47145 20.89812 1.000 32.26265 C ? A ? 7 CB 1
   ATOM 180 CG1 . ILE A 11 ? 29.71387 28.95051 21.98187 1.000 44.03746 C ? A ? 7 CG1 1
   ATOM 181 CG2 . ILE A 11 ? 29.03814 30.93001 20.66564 1.000 33.61627 C ? A ? 7 CG2 1
   ATOM 182 CD1 . ILE A 11 ? 29.50215 27.49549 22.32836 1.000 54.90691 C ? A ? 7 CD1 1
   ATOM 183 H . ILE A 11 ? 26.74058 30.22150 19.69688 1.000 35.30602 H ? A ? 7 H 1
   ATOM 184 HA . ILE A 11 ? 27.14540 28.27979 21.39943 1.000 35.65062 H ? A ? 7 HA 1
   ATOM 185 HB . ILE A 11 ? 28.91404 28.99159 20.06798 1.000 38.68656 H ? A ? 7 HB 1
   ATOM 186 HG12 . ILE A 11 ? 30.62762 29.05096 21.67224 1.000 52.81634 H ? A ? 7 HG12 1
   ATOM 187 HG13 . ILE A 11 ? 29.57840 29.46978 22.78989 1.000 52.81634 H ? A ? 7 HG13 1
   ATOM 188 HG21 . ILE A 11 ? 29.97643 31.04641 20.44892 1.000 40.31090 H ? A ? 7 HG21 1
   ATOM 189 HG22 . ILE A 11 ? 28.48771 31.23997 19.92954 1.000 40.31090 H ? A ? 7 HG22 1
   ATOM 190 HG23 . ILE A 11 ? 28.82111 31.42390 21.47178 1.000 40.31090 H ? A ? 7 HG23 1
   ATOM 191 HD11 . ILE A 11 ? 30.21863 27.20259 22.91297 1.000 65.85968 H ? A ? 7 HD11 1
   ATOM 192 HD12 . ILE A 11 ? 28.64806 27.39895 22.77792 1.000 65.85968 H ? A ? 7 HD12 1
   ATOM 193 HD13 . ILE A 11 ? 29.50699 26.97239 21.51151 1.000 65.85968 H ? A ? 7 HD13 1
   ATOM 194 N . TRP A 12 ? 26.62753 31.13593 22.75551 1.000 26.68911 N ? A ? 8 N 1
   ATOM 195 CA . TRP A 12 ? 26.35366 31.76405 24.04409 1.000 25.02731 C ? A ? 8 CA 1
   ATOM 196 C . TRP A 12 ? 25.00774 31.30345 24.60837 1.000 25.72114 C ? A ? 8 C 1
   ATOM 197 O . TRP A 12 ? 24.86380 31.16610 25.82660 1.000 26.70420 O ? A ? 8 O 1
   ATOM 198 H . TRP A 12 ? 26.51968 31.64778 22.07289 1.000 31.99832 H ? A ? 8 H 1
   ATOM 199 HA . TRP A 12 ? 27.05957 31.51391 24.66054 1.000 30.00415 H ? A ? 8 HA 1
   ATOM 200 CB A TRP A 12 ? 26.43011 33.30161 23.90556 0.257 26.36602 C ? A ? 8 CB 1
   ATOM 201 CG A TRP A 12 ? 27.57122 33.82509 22.99253 0.257 26.69916 C ? A ? 8 CG 1
   ATOM 202 CD1 A TRP A 12 ? 27.43805 34.66978 21.91909 0.257 26.95768 C ? A ? 8 CD1 1
   ATOM 203 CD2 A TRP A 12 ? 28.97264 33.51002 23.07904 0.257 31.44750 C ? A ? 8 CD2 1
   ATOM 204 NE1 A TRP A 12 ? 28.66801 34.89960 21.34144 0.257 36.15283 N ? A ? 8 NE1 1
   ATOM 205 CE2 A TRP A 12 ? 29.62133 34.19971 22.03179 0.257 21.24030 C ? A ? 8 CE2 1
   ATOM 206 CE3 A TRP A 12 ? 29.73512 32.72288 23.94081 0.257 25.40654 C ? A ? 8 CE3 1
   ATOM 207 CZ2 A TRP A 12 ? 30.99830 34.11608 21.82041 0.257 34.78758 C ? A ? 8 CZ2 1
   ATOM 208 CZ3 A TRP A 12 ? 31.12479 32.64016 23.73036 0.257 18.83341 C ? A ? 8 CZ3 1
   ATOM 209 CH2 A TRP A 12 ? 31.71821 33.32021 22.67508 0.257 19.76120 C ? A ? 8 CH2 1
   ATOM 210 HB2 A TRP A 12 ? 25.59222 33.61798 23.53307 0.257 31.61061 H ? A ? 8 HB2 1
   ATOM 211 HB3 A TRP A 12 ? 26.56606 33.68255 24.78721 0.257 31.61061 H ? A ? 8 HB3 1
   ATOM 212 HD1 A TRP A 12 ? 26.63472 35.03407 21.62438 0.257 32.32060 H ? A ? 8 HD1 1
   ATOM 213 HE1 A TRP A 12 ? 28.81328 35.40124 20.65818 0.257 43.35478 H ? A ? 8 HE1 1
   ATOM 214 HE3 A TRP A 12 ? 29.33354 32.26131 24.64123 0.257 30.45922 H ? A ? 8 HE3 1
   ATOM 215 HZ2 A TRP A 12 ? 31.41093 34.58081 21.12856 0.257 41.71648 H ? A ? 8 HZ2 1
   ATOM 216 HZ3 A TRP A 12 ? 31.64876 32.12666 24.30191 0.257 22.57147 H ? A ? 8 HZ3 1
   ATOM 217 HH2 A TRP A 12 ? 32.63470 33.23320 22.54322 0.257 23.68482 H ? A ? 8 HH2 1
   ATOM 218 CB B TRP A 12 ? 26.37882 33.27722 23.94144 0.743 25.78181 C ? A ? 8 CB 1
   ATOM 219 CG B TRP A 12 ? 27.62701 33.75223 23.26234 0.743 28.00105 C ? A ? 8 CG 1
   ATOM 220 CD1 B TRP A 12 ? 27.68584 34.44939 22.10173 0.743 27.51970 C ? A ? 8 CD1 1
   ATOM 221 CD2 B TRP A 12 ? 28.97053 33.46980 23.65686 0.743 31.58913 C ? A ? 8 CD2 1
   ATOM 222 NE1 B TRP A 12 ? 29.01618 34.66147 21.75675 0.743 32.38422 N ? A ? 8 NE1 1
   ATOM 223 CE2 B TRP A 12 ? 29.80724 34.05046 22.69192 0.743 31.58118 C ? A ? 8 CE2 1
   ATOM 224 CE3 B TRP A 12 ? 29.53491 32.80185 24.73986 0.743 29.73042 C ? A ? 8 CE3 1
   ATOM 225 CZ2 B TRP A 12 ? 31.20060 33.99502 22.76903 0.743 31.98597 C ? A ? 8 CZ2 1
   ATOM 226 CZ3 B TRP A 12 ? 30.92390 32.73013 24.82151 0.743 33.60314 C ? A ? 8 CZ3 1
   ATOM 227 CH2 B TRP A 12 ? 31.72201 33.32782 23.84138 0.743 30.53462 C ? A ? 8 CH2 1
   ATOM 228 HB2 B TRP A 12 ? 25.61484 33.57764 23.42474 0.743 30.90955 H ? A ? 8 HB2 1
   ATOM 229 HB3 B TRP A 12 ? 26.34872 33.66088 24.83183 0.743 30.90955 H ? A ? 8 HB3 1
   ATOM 230 HD1 B TRP A 12 ? 26.95079 34.74069 21.61209 0.743 32.99503 H ? A ? 8 HD1 1
   ATOM 231 HE1 B TRP A 12 ? 29.29452 35.10161 21.07234 0.743 38.83245 H ? A ? 8 HE1 1
   ATOM 232 HE3 B TRP A 12 ? 28.99832 32.41323 25.39251 0.743 35.64789 H ? A ? 8 HE3 1
   ATOM 233 HZ2 B TRP A 12 ? 31.74367 34.39045 22.12590 0.743 38.35455 H ? A ? 8 HZ2 1
   ATOM 234 HZ3 B TRP A 12 ? 31.32260 32.28199 25.53223 0.743 40.29515 H ? A ? 8 HZ3 1
   ATOM 235 HH2 B TRP A 12 ? 32.64656 33.26878 23.92274 0.743 36.61293 H ? A ? 8 HH2 1
   ATOM 236 N . LEU A 13 ? 24.05936 31.03429 23.73171 1.000 26.02046 N ? A ? 9 N 1
   ATOM 237 CA . LEU A 13 ? 22.78768 30.44578 24.16286 1.000 25.30973 C ? A ? 9 CA 1
   ATOM 238 C . LEU A 13 ? 22.97947 29.03945 24.72481 1.000 27.45138 C ? A ? 9 C 1
   ATOM 239 O . LEU A 13 ? 22.35328 28.65074 25.71942 1.000 26.60880 O ? A ? 9 O 1
   ATOM 240 H . LEU A 13 ? 24.11687 31.17796 22.88575 1.000 31.19593 H ? A ? 9 H 1
   ATOM 241 HA . LEU A 13 ? 22.41459 30.99493 24.87007 1.000 30.34305 H ? A ? 9 HA 1
   ATOM 242 CB A LEU A 13 ? 21.79232 30.43340 22.98851 0.504 25.41713 C ? A ? 9 CB 1
   ATOM 243 CG A LEU A 13 ? 21.46102 31.81030 22.40168 0.504 26.08086 C ? A ? 9 CG 1
   ATOM 244 CD1 A LEU A 13 ? 20.67972 31.76156 21.10816 0.504 22.56130 C ? A ? 9 CD1 1
   ATOM 245 CD2 A LEU A 13 ? 20.69474 32.61635 23.46038 0.504 26.87906 C ? A ? 9 CD2 1
   ATOM 246 HB2 A LEU A 13 ? 22.16862 29.89560 22.27431 0.504 30.47194 H ? A ? 9 HB2 1
   ATOM 247 HB3 A LEU A 13 ? 20.96063 30.04065 23.29664 0.504 30.47194 H ? A ? 9 HB3 1
   ATOM 248 HG A LEU A 13 ? 22.29683 32.24487 22.17041 0.504 31.26841 H ? A ? 9 HG 1
   ATOM 249 HD11 A LEU A 13 ? 20.55082 32.66622 20.78279 0.504 27.04494 H ? A ? 9 HD11 1
   ATOM 250 HD12 A LEU A 13 ? 21.17874 31.24385 20.45712 0.504 27.04494 H ? A ? 9 HD12 1
   ATOM 251 HD13 A LEU A 13 ? 19.82002 31.34406 21.27403 0.504 27.04494 H ? A ? 9 HD13 1
   ATOM 252 HD21 A LEU A 13 ? 20.41846 33.46227 23.07440 0.504 32.22625 H ? A ? 9 HD21 1
   ATOM 253 HD22 A LEU A 13 ? 19.91589 32.11026 23.73999 0.504 32.22625 H ? A ? 9 HD22 1
   ATOM 254 HD23 A LEU A 13 ? 21.27706 32.77384 24.21998 0.504 32.22625 H ? A ? 9 HD23 1
   ATOM 255 CB B LEU A 13 ? 21.79343 30.44341 22.99564 0.496 25.43229 C ? A ? 9 CB 1
   ATOM 256 CG B LEU A 13 ? 21.28803 31.80671 22.50673 0.496 23.63097 C ? A ? 9 CG 1
   ATOM 257 CD1 B LEU A 13 ? 20.26340 31.58567 21.40074 0.496 31.98900 C ? A ? 9 CD1 1
   ATOM 258 CD2 B LEU A 13 ? 20.71933 32.60387 23.65030 0.496 26.33879 C ? A ? 9 CD2 1
   ATOM 259 HB2 B LEU A 13 ? 22.22234 30.01323 22.23941 0.496 30.49013 H ? A ? 9 HB2 1
   ATOM 260 HB3 B LEU A 13 ? 21.01415 29.93445 23.26872 0.496 30.49013 H ? A ? 9 HB3 1
   ATOM 261 HG B LEU A 13 ? 22.01959 32.33026 22.14395 0.496 28.32855 H ? A ? 9 HG 1
   ATOM 262 HD11 B LEU A 13 ? 19.99440 32.44618 21.04288 0.496 38.35818 H ? A ? 9 HD11 1
   ATOM 263 HD12 B LEU A 13 ? 20.66522 31.04740 20.70095 0.496 38.35818 H ? A ? 9 HD12 1
   ATOM 264 HD13 B LEU A 13 ? 19.49352 31.12601 21.77074 0.496 38.35818 H ? A ? 9 HD13 1
   ATOM 265 HD21 B LEU A 13 ? 20.27589 33.39088 23.29693 0.496 31.57793 H ? A ? 9 HD21 1
   ATOM 266 HD22 B LEU A 13 ? 20.08236 32.05388 24.13268 0.496 31.57793 H ? A ? 9 HD22 1
   ATOM 267 HD23 B LEU A 13 ? 21.44186 32.86848 24.24093 0.496 31.57793 H ? A ? 9 HD23 1
   ATOM 268 N . ALA A 14 ? 23.87889 28.25880 24.12375 1.000 27.07626 N ? A ? 10 N 1
   ATOM 269 CA . ALA A 14 ? 24.16018 26.91156 24.61884 1.000 26.49530 C ? A ? 10 CA 1
   ATOM 270 C . ALA A 14 ? 24.88871 26.96159 25.95283 1.000 26.97036 C ? A ? 10 C 1
   ATOM 271 O . ALA A 14 ? 24.52566 26.25076 26.89190 1.000 27.63168 O ? A ? 10 O 1
   ATOM 272 CB . ALA A 14 ? 24.96576 26.15928 23.57024 1.000 29.58429 C ? A ? 10 CB 1
   ATOM 273 H . ALA A 14 ? 24.33745 28.48342 23.43175 1.000 32.46289 H ? A ? 10 H 1
   ATOM 274 HA . ALA A 14 ? 23.33061 26.43026 24.76399 1.000 31.76574 H ? A ? 10 HA 1
   ATOM 275 HB1 . ALA A 14 ? 25.10746 25.24902 23.87396 1.000 35.47253 H ? A ? 10 HB1 1
   ATOM 276 HB2 . ALA A 14 ? 24.47233 26.15630 22.73513 1.000 35.47253 H ? A ? 10 HB2 1
   ATOM 277 HB3 . ALA A 14 ? 25.81917 26.60404 23.44862 1.000 35.47253 H ? A ? 10 HB3 1
   ATOM 278 N . LEU A 15 ? 25.89568 27.83912 26.08330 1.000 25.60523 N ? A ? 11 N 1
   ATOM 279 CA . LEU A 15 ? 26.57173 27.96311 27.36707 1.000 28.60199 C ? A ? 11 CA 1
   ATOM 280 C . LEU A 15 ? 25.62599 28.45481 28.45001 1.000 26.52056 C ? A ? 11 C 1
   ATOM 281 O . LEU A 15 ? 25.66350 27.95860 29.58139 1.000 27.81762 O ? A ? 11 O 1
   ATOM 282 H . LEU A 15 ? 26.19156 28.35382 25.46110 1.000 30.69765 H ? A ? 11 H 1
   ATOM 283 HA . LEU A 15 ? 26.90201 27.08886 27.62686 1.000 34.29377 H ? A ? 11 HA 1
   ATOM 284 CB A LEU A 15 ? 27.76378 28.92382 27.23816 0.508 29.64323 C ? A ? 11 CB 1
   ATOM 285 CG A LEU A 15 ? 29.13682 28.52474 27.74829 0.508 37.87370 C ? A ? 11 CG 1
   ATOM 286 CD1 A LEU A 15 ? 29.96267 29.84539 27.71577 0.508 32.12641 C ? A ? 11 CD1 1
   ATOM 287 CD2 A LEU A 15 ? 29.16299 27.89968 29.10464 0.508 33.61524 C ? A ? 11 CD2 1
   ATOM 288 HB2 A LEU A 15 ? 27.87471 29.11379 26.29344 0.508 35.54326 H ? A ? 11 HB2 1
   ATOM 289 HB3 A LEU A 15 ? 27.52748 29.73526 27.71422 0.508 35.54326 H ? A ? 11 HB3 1
   ATOM 290 HG A LEU A 15 ? 29.50765 27.82086 27.19336 0.508 45.41981 H ? A ? 11 HG 1
   ATOM 291 HD11 A LEU A 15 ? 30.84785 29.65582 27.36733 0.508 38.52307 H ? A ? 11 HD11 1
   ATOM 292 HD12 A LEU A 15 ? 29.51195 30.48568 27.14325 0.508 38.52307 H ? A ? 11 HD12 1
   ATOM 293 HD13 A LEU A 15 ? 30.03040 30.19776 28.61696 0.508 38.52307 H ? A ? 11 HD13 1
   ATOM 294 HD21 A LEU A 15 ? 30.08552 27.77854 29.37880 0.508 40.30967 H ? A ? 11 HD21 1
   ATOM 295 HD22 A LEU A 15 ? 28.70593 28.48335 29.73021 0.508 40.30967 H ? A ? 11 HD22 1
   ATOM 296 HD23 A LEU A 15 ? 28.71411 27.04070 29.06523 0.508 40.30967 H ? A ? 11 HD23 1
   ATOM 297 CB B LEU A 15 ? 27.76281 28.90910 27.22704 0.492 29.65247 C ? A ? 11 CB 1
   ATOM 298 CG B LEU A 15 ? 28.98135 28.31043 26.54647 0.492 35.58677 C ? A ? 11 CG 1
   ATOM 299 CD1 B LEU A 15 ? 29.95131 29.41416 26.22038 0.492 33.77883 C ? A ? 11 CD1 1
   ATOM 300 CD2 B LEU A 15 ? 29.59883 27.25244 27.43790 0.492 26.66450 C ? A ? 11 CD2 1
   ATOM 301 HB2 B LEU A 15 ? 27.48436 29.67682 26.70362 0.492 35.55435 H ? A ? 11 HB2 1
   ATOM 302 HB3 B LEU A 15 ? 28.03436 29.19307 28.11390 0.492 35.55435 H ? A ? 11 HB3 1
   ATOM 303 HG B LEU A 15 ? 28.73789 27.87368 25.71527 0.492 42.67550 H ? A ? 11 HG 1
   ATOM 304 HD11 B LEU A 15 ? 30.79881 29.02235 25.95746 0.492 40.50597 H ? A ? 11 HD11 1
   ATOM 305 HD12 B LEU A 15 ? 29.59235 29.94517 25.49232 0.492 40.50597 H ? A ? 11 HD12 1
   ATOM 306 HD13 B LEU A 15 ? 30.07332 29.96971 27.00611 0.492 40.50597 H ? A ? 11 HD13 1
   ATOM 307 HD21 B LEU A 15 ? 30.40214 26.91194 27.01406 0.492 31.96878 H ? A ? 11 HD21 1
   ATOM 308 HD22 B LEU A 15 ? 29.82007 27.65084 28.29419 0.492 31.96878 H ? A ? 11 HD22 1
   ATOM 309 HD23 B LEU A 15 ? 28.96040 26.53294 27.56291 0.492 31.96878 H ? A ? 11 HD23 1
   ATOM 310 N A GLY A 16 ? 24.76401 29.40647 28.10895 0.407 25.32480 N ? A ? 12 N 1
   ATOM 311 CA A GLY A 16 ? 23.76429 29.85773 29.05768 0.407 26.25472 C ? A ? 12 CA 1
   ATOM 312 C A GLY A 16 ? 22.81162 28.74650 29.45435 0.407 23.35296 C ? A ? 12 C 1
   ATOM 313 O A GLY A 16 ? 22.47579 28.60042 30.62938 0.407 23.35252 O ? A ? 12 O 1
   ATOM 314 H A GLY A 16 ? 24.73904 29.80017 27.34476 0.407 30.36114 H ? A ? 12 H 1
   ATOM 315 HA2 A GLY A 16 ? 24.20415 30.18520 29.85780 0.407 31.47705 H ? A ? 12 HA2 1
   ATOM 316 HA3 A GLY A 16 ? 23.24828 30.57836 28.66356 0.407 31.47705 H ? A ? 12 HA3 1
   ATOM 317 N C GLY A 16 ? 24.75624 29.40613 28.12433 0.593 25.16575 N ? A ? 12 N 1
   ATOM 318 CA C GLY A 16 ? 23.84613 29.92039 29.13350 0.593 25.45000 C ? A ? 12 CA 1
   ATOM 319 C C GLY A 16 ? 22.87059 28.86273 29.62060 0.593 22.94481 C ? A ? 12 C 1
   ATOM 320 O C GLY A 16 ? 22.60443 28.75660 30.81740 0.593 25.90843 O ? A ? 12 O 1
   ATOM 321 H C GLY A 16 ? 24.67589 29.76104 27.34511 0.593 30.17028 H ? A ? 12 H 1
   ATOM 322 HA2 C GLY A 16 ? 24.35654 30.23986 29.89397 0.593 30.51138 H ? A ? 12 HA2 1
   ATOM 323 HA3 C GLY A 16 ? 23.33773 30.65822 28.76196 0.593 30.51138 H ? A ? 12 HA3 1
   ATOM 324 N A THR A 17 ? 22.37304 27.94032 28.48322 0.407 25.55928 N ? A ? 13 N 1
   ATOM 325 CA A THR A 17 ? 21.48613 26.82236 28.79773 0.407 27.28888 C ? A ? 13 CA 1
   ATOM 326 C A THR A 17 ? 22.13929 25.86583 29.78675 0.407 24.32404 C ? A ? 13 C 1
   ATOM 327 O A THR A 17 ? 21.47235 25.33847 30.68570 0.407 27.21363 O ? A ? 13 O 1
   ATOM 328 CB A THR A 17 ? 21.10040 26.07082 27.52601 0.407 25.39622 C ? A ? 13 CB 1
   ATOM 329 OG1 A THR A 17 ? 20.46140 26.95711 26.59337 0.407 24.65803 O ? A ? 13 OG1 1
   ATOM 330 CG2 A THR A 17 ? 20.12844 24.91322 27.85641 0.407 26.00525 C ? A ? 13 CG2 1
   ATOM 331 H A THR A 17 ? 22.57117 28.01852 27.65002 0.407 30.64251 H ? A ? 13 H 1
   ATOM 332 HA A THR A 17 ? 20.67637 27.17808 29.19604 0.407 32.71804 H ? A ? 13 HA 1
   ATOM 333 HB A THR A 17 ? 21.90411 25.70700 27.12280 0.407 30.44684 H ? A ? 13 HB 1
   ATOM 334 HG1 A THR A 17 ? 20.63017 27.75523 26.79367 0.407 29.56102 H ? A ? 13 HG1 1
   ATOM 335 HG21 A THR A 17 ? 19.71837 24.58172 27.04225 0.407 31.17768 H ? A ? 13 HG21 1
   ATOM 336 HG22 A THR A 17 ? 20.60969 24.18788 28.28441 0.407 31.17768 H ? A ? 13 HG22 1
   ATOM 337 HG23 A THR A 17 ? 19.43202 25.22541 28.45512 0.407 31.17768 H ? A ? 13 HG23 1
   ATOM 338 N C THR A 17 ? 22.33861 28.05987 28.69909 0.593 24.71424 N ? A ? 13 N 1
   ATOM 339 CA C THR A 17 ? 21.49205 26.93335 29.07401 0.593 26.03202 C ? A ? 13 CA 1
   ATOM 340 C C THR A 17 ? 22.23108 26.00130 30.01010 0.593 25.14749 C ? A ? 13 C 1
   ATOM 341 O C THR A 17 ? 21.71570 25.60231 31.06155 0.593 23.25688 O ? A ? 13 O 1
   ATOM 342 CB C THR A 17 ? 21.06208 26.17191 27.81797 0.593 24.96231 C ? A ? 13 CB 1
   ATOM 343 OG1 C THR A 17 ? 20.34752 27.04352 26.93835 0.593 25.38979 O ? A ? 13 OG1 1
   ATOM 344 CG2 C THR A 17 ? 20.17031 24.95602 28.16991 0.593 29.99737 C ? A ? 13 CG2 1
   ATOM 345 H C THR A 17 ? 22.45296 28.14663 27.85115 0.593 29.62846 H ? A ? 13 H 1
   ATOM 346 HA C THR A 17 ? 20.69997 27.26758 29.52324 0.593 31.20981 H ? A ? 13 HA 1
   ATOM 347 HB C THR A 17 ? 21.85633 25.83981 27.37099 0.593 29.92616 H ? A ? 13 HB 1
   ATOM 348 HG1 C THR A 17 ? 20.78788 27.74743 26.81116 0.593 30.43913 H ? A ? 13 HG1 1
   ATOM 349 HG21 C THR A 17 ? 19.78420 24.58289 27.36207 0.593 35.96823 H ? A ? 13 HG21 1
   ATOM 350 HG22 C THR A 17 ? 20.69957 24.27288 28.61047 0.593 35.96823 H ? A ? 13 HG22 1
   ATOM 351 HG23 C THR A 17 ? 19.45393 25.23074 28.76340 0.593 35.96823 H ? A ? 13 HG23 1
   ATOM 352 N . ALA A 18 ? 23.45352 25.63414 29.63384 1.000 25.27403 N ? A ? 14 N 1
   ATOM 353 CA . ALA A 18 ? 24.17462 24.66339 30.44703 1.000 25.30921 C ? A ? 14 CA 1
   ATOM 354 C . ALA A 18 ? 24.42879 25.21517 31.84113 1.000 25.67283 C ? A ? 14 C 1
   ATOM 355 O . ALA A 18 ? 24.27451 24.50528 32.82944 1.000 27.61040 O ? A ? 14 O 1
   ATOM 356 CB . ALA A 18 ? 25.50655 24.32940 29.76565 1.000 29.35470 C ? A ? 14 CB 1
   ATOM 357 HA . ALA A 18 ? 23.65131 23.85058 30.52703 1.000 30.34243 H ? A ? 14 HA 1
   ATOM 358 HB1 . ALA A 18 ? 26.00427 23.71611 30.32872 1.000 35.19702 H ? A ? 14 HB1 1
   ATOM 359 HB2 . ALA A 18 ? 25.32696 23.91755 28.90599 1.000 35.19702 H ? A ? 14 HB2 1
   ATOM 360 HB3 . ALA A 18 ? 26.01161 25.14813 29.64113 1.000 35.19702 H ? A ? 14 HB3 1
   ATOM 361 H A ALA A 18 ? 23.95045 26.03439 29.05724 0.407 30.30022 H ? A ? 14 H 1
   ATOM 362 H C ALA A 18 ? 23.87126 25.92118 28.93907 0.593 30.30022 H ? A ? 14 H 1
   ATOM 363 N . LEU A 19 ? 24.82185 26.49660 31.94416 1.000 25.45520 N ? A ? 15 N 1
   ATOM 364 CA . LEU A 19 ? 25.12267 27.04148 33.25414 1.000 26.15421 C ? A ? 15 CA 1
   ATOM 365 C . LEU A 19 ? 23.87225 27.22402 34.09619 1.000 28.44784 C ? A ? 15 C 1
   ATOM 366 O . LEU A 19 ? 23.90023 27.02202 35.31324 1.000 26.83102 O ? A ? 15 O 1
   ATOM 367 H . LEU A 19 ? 24.91567 27.04372 31.28731 1.000 30.51763 H ? A ? 15 H 1
   ATOM 368 HA . LEU A 19 ? 25.69277 26.41683 33.72921 1.000 31.35643 H ? A ? 15 HA 1
   ATOM 369 CB A LEU A 19 ? 25.87706 28.34695 33.10068 0.546 28.27711 C ? A ? 15 CB 1
   ATOM 370 CG A LEU A 19 ? 27.24848 28.20738 32.42827 0.546 28.97642 C ? A ? 15 CG 1
   ATOM 371 CD1 A LEU A 19 ? 27.91105 29.56502 32.53319 0.546 31.67682 C ? A ? 15 CD1 1
   ATOM 372 CD2 A LEU A 19 ? 28.10519 27.13215 33.04323 0.546 37.90193 C ? A ? 15 CD2 1
   ATOM 373 HB2 A LEU A 19 ? 25.34386 28.95039 32.55989 0.546 33.90392 H ? A ? 15 HB2 1
   ATOM 374 HB3 A LEU A 19 ? 26.01824 28.72781 33.98153 0.546 33.90392 H ? A ? 15 HB3 1
   ATOM 375 HG A LEU A 19 ? 27.14494 27.93174 31.50404 0.546 34.74309 H ? A ? 15 HG 1
   ATOM 376 HD11 A LEU A 19 ? 28.79873 29.51402 32.14546 0.546 37.98357 H ? A ? 15 HD11 1
   ATOM 377 HD12 A LEU A 19 ? 27.37650 30.21539 32.05134 0.546 37.98357 H ? A ? 15 HD12 1
   ATOM 378 HD13 A LEU A 19 ? 27.97246 29.81503 33.46840 0.546 37.98357 H ? A ? 15 HD13 1
   ATOM 379 HD21 A LEU A 19 ? 29.01734 27.23779 32.73062 0.546 45.45370 H ? A ? 15 HD21 1
   ATOM 380 HD22 A LEU A 19 ? 28.07450 27.21768 34.00896 0.546 45.45370 H ? A ? 15 HD22 1
   ATOM 381 HD23 A LEU A 19 ? 27.76265 26.26459 32.77694 0.546 45.45370 H ? A ? 15 HD23 1
   ATOM 382 CB B LEU A 19 ? 25.88626 28.35574 33.10165 0.454 28.29718 C ? A ? 15 CB 1
   ATOM 383 CG B LEU A 19 ? 27.30660 28.29926 32.50155 0.454 27.20982 C ? A ? 15 CG 1
   ATOM 384 CD1 B LEU A 19 ? 27.72083 29.64125 31.94204 0.454 27.23995 C ? A ? 15 CD1 1
   ATOM 385 CD2 B LEU A 19 ? 28.32547 27.81275 33.53162 0.454 32.36486 C ? A ? 15 CD2 1
   ATOM 386 HB2 B LEU A 19 ? 25.36316 28.93584 32.52654 0.454 33.92800 H ? A ? 15 HB2 1
   ATOM 387 HB3 B LEU A 19 ? 25.97126 28.75154 33.98314 0.454 33.92800 H ? A ? 15 HB3 1
   ATOM 388 HG B LEU A 19 ? 27.29533 27.66256 31.76985 0.454 32.62316 H ? A ? 15 HG 1
   ATOM 389 HD11 B LEU A 19 ? 28.61478 29.56718 31.57290 0.454 32.65932 H ? A ? 15 HD11 1
   ATOM 390 HD12 B LEU A 19 ? 27.09613 29.89985 31.24650 0.454 32.65932 H ? A ? 15 HD12 1
   ATOM 391 HD13 B LEU A 19 ? 27.71116 30.29771 32.65609 0.454 32.65932 H ? A ? 15 HD13 1
   ATOM 392 HD21 B LEU A 19 ? 29.20509 27.79771 33.12303 0.454 38.80921 H ? A ? 15 HD21 1
   ATOM 393 HD22 B LEU A 19 ? 28.32288 28.41879 34.28899 0.454 38.80921 H ? A ? 15 HD22 1
   ATOM 394 HD23 B LEU A 19 ? 28.08004 26.92017 33.82137 0.454 38.80921 H ? A ? 15 HD23 1
   ATOM 395 N . MET A 20 ? 22.74963 27.60347 33.48337 1.000 26.31488 N ? A ? 16 N 1
   ATOM 396 CA . MET A 20 ? 21.51699 27.66858 34.26950 1.000 25.43944 C ? A ? 16 CA 1
   ATOM 397 C . MET A 20 ? 21.05811 26.29118 34.71714 1.000 24.48305 C ? A ? 16 C 1
   ATOM 398 O . MET A 20 ? 20.55388 26.13882 35.83525 1.000 26.44572 O ? A ? 16 O 1
   ATOM 399 H . MET A 20 ? 22.67750 27.81825 32.65375 1.000 31.54923 H ? A ? 16 H 1
   ATOM 400 HA . MET A 20 ? 21.70515 28.20119 35.05806 1.000 30.49871 H ? A ? 16 HA 1
   ATOM 401 CB A MET A 20 ? 20.40475 28.38953 33.49809 0.529 24.80428 C ? A ? 16 CB 1
   ATOM 402 CG A MET A 20 ? 20.56451 29.91285 33.42141 0.529 20.66646 C ? A ? 16 CG 1
   ATOM 403 SD A MET A 20 ? 20.76573 30.83472 34.95593 0.529 25.12057 S ? A ? 16 SD 1
   ATOM 404 CE A MET A 20 ? 20.93785 32.48457 34.26801 0.529 24.45126 C ? A ? 16 CE 1
   ATOM 405 HB2 A MET A 20 ? 20.39027 28.05086 32.58924 0.529 29.73651 H ? A ? 16 HB2 1
   ATOM 406 HB3 A MET A 20 ? 19.55797 28.20584 33.93411 0.529 29.73651 H ? A ? 16 HB3 1
   ATOM 407 HG2 A MET A 20 ? 21.35003 30.09903 32.88365 0.529 24.77113 H ? A ? 16 HG2 1
   ATOM 408 HG3 A MET A 20 ? 19.77350 30.26961 32.98790 0.529 24.77113 H ? A ? 16 HG3 1
   ATOM 409 HE1 A MET A 20 ? 21.07427 33.11584 34.99174 0.529 29.31289 H ? A ? 16 HE1 1
   ATOM 410 HE2 A MET A 20 ? 21.70030 32.49881 33.66854 0.529 29.31289 H ? A ? 16 HE2 1
   ATOM 411 HE3 A MET A 20 ? 20.12978 32.70947 33.78082 0.529 29.31289 H ? A ? 16 HE3 1
   ATOM 412 CB B MET A 20 ? 20.40357 28.32932 33.44433 0.471 25.03527 C ? A ? 16 CB 1
   ATOM 413 CG B MET A 20 ? 20.73794 29.67661 32.87409 0.471 27.68866 C ? A ? 16 CG 1
   ATOM 414 SD B MET A 20 ? 20.89874 30.88043 34.18796 0.471 22.93389 S ? A ? 16 SD 1
   ATOM 415 CE B MET A 20 ? 21.07605 32.36898 33.20845 0.471 22.22780 C ? A ? 16 CE 1
   ATOM 416 HB2 B MET A 20 ? 20.18780 27.74586 32.70008 0.471 30.01370 H ? A ? 16 HB2 1
   ATOM 417 HB3 B MET A 20 ? 19.62663 28.44132 34.01417 0.471 30.01370 H ? A ? 16 HB3 1
   ATOM 418 HG2 B MET A 20 ? 21.57883 29.62735 32.39308 0.471 33.19777 H ? A ? 16 HG2 1
   ATOM 419 HG3 B MET A 20 ? 20.02978 29.96218 32.27588 0.471 33.19777 H ? A ? 16 HG3 1
   ATOM 420 HE1 B MET A 20 ? 21.17108 33.12911 33.80348 0.471 26.64475 H ? A ? 16 HE1 1
   ATOM 421 HE2 B MET A 20 ? 21.86389 32.28664 32.64859 0.471 26.64475 H ? A ? 16 HE2 1
   ATOM 422 HE3 B MET A 20 ? 20.28700 32.47872 32.65505 0.471 26.64475 H ? A ? 16 HE3 1
   ATOM 423 N A GLY A 21 ? 21.23105 25.28124 33.86064 0.623 26.26620 N ? A ? 17 N 1
   ATOM 424 CA A GLY A 21 ? 20.89109 23.91812 34.24577 0.623 27.53653 C ? A ? 17 CA 1
   ATOM 425 C A GLY A 21 ? 21.73913 23.41583 35.39322 0.623 28.37869 C ? A ? 17 C 1
   ATOM 426 O A GLY A 21 ? 21.21999 22.84915 36.36431 0.623 29.13396 O ? A ? 17 O 1
   ATOM 427 H A GLY A 21 ? 21.53963 25.36012 33.06180 0.623 31.49082 H ? A ? 17 H 1
   ATOM 428 HA2 A GLY A 21 ? 19.96002 23.88335 34.51557 0.623 33.01522 H ? A ? 17 HA2 1
   ATOM 429 HA3 A GLY A 21 ? 21.02235 23.32789 33.48728 0.623 33.01522 H ? A ? 17 HA3 1
   ATOM 430 N B GLY A 21 ? 21.23711 25.27926 33.86660 0.377 26.28872 N ? A ? 17 N 1
   ATOM 431 CA B GLY A 21 ? 20.88628 23.92235 34.25759 0.377 27.62133 C ? A ? 17 CA 1
   ATOM 432 C B GLY A 21 ? 21.74132 23.41946 35.40065 0.377 28.49977 C ? A ? 17 C 1
   ATOM 433 O B GLY A 21 ? 21.22944 22.86171 36.37896 0.377 29.28395 O ? A ? 17 O 1
   ATOM 434 H B GLY A 21 ? 21.55497 25.35308 33.07091 0.377 31.51785 H ? A ? 17 H 1
   ATOM 435 HA2 B GLY A 21 ? 19.95722 23.89719 34.53527 0.377 33.11698 H ? A ? 17 HA2 1
   ATOM 436 HA3 B GLY A 21 ? 21.00580 23.32791 33.50045 0.377 33.11698 H ? A ? 17 HA3 1
   ATOM 437 N . LEU A 22 ? 23.06139 23.60227 35.28601 1.000 29.87906 N ? A ? 18 N 1
   ATOM 438 CA . LEU A 22 ? 23.96381 23.18351 36.35393 1.000 32.12391 C ? A ? 18 CA 1
   ATOM 439 C . LEU A 22 ? 23.68301 23.93627 37.64877 1.000 29.78550 C ? A ? 18 C 1
   ATOM 440 O . LEU A 22 ? 23.64818 23.34789 38.72798 1.000 31.10247 O ? A ? 18 O 1
   ATOM 441 HA . LEU A 22 ? 23.83185 22.24057 36.53929 1.000 38.52008 H ? A ? 18 HA 1
   ATOM 442 CB A LEU A 22 ? 25.41169 23.38504 35.89521 0.533 32.49381 C ? A ? 18 CB 1
   ATOM 443 CG A LEU A 22 ? 25.82776 22.48998 34.72302 0.533 44.18159 C ? A ? 18 CG 1
   ATOM 444 CD1 A LEU A 22 ? 27.20757 22.87343 34.21453 0.533 46.61080 C ? A ? 18 CD1 1
   ATOM 445 CD2 A LEU A 22 ? 25.77198 21.02443 35.12627 0.533 39.19380 C ? A ? 18 CD2 1
   ATOM 446 H A LEU A 22 ? 23.45298 23.96494 34.61167 0.623 35.82626 H ? A ? 18 H 1
   ATOM 447 HB2 A LEU A 22 ? 25.52265 24.30741 35.61622 0.533 38.96395 H ? A ? 18 HB2 1
   ATOM 448 HB3 A LEU A 22 ? 26.00236 23.19023 36.63955 0.533 38.96395 H ? A ? 18 HB3 1
   ATOM 449 HG A LEU A 22 ? 25.20535 22.61629 33.98984 0.533 52.98929 H ? A ? 18 HG 1
   ATOM 450 HD11 A LEU A 22 ? 27.42922 22.31631 33.45204 0.533 55.90434 H ? A ? 18 HD11 1
   ATOM 451 HD12 A LEU A 22 ? 27.19879 23.80684 33.95077 0.533 55.90434 H ? A ? 18 HD12 1
   ATOM 452 HD13 A LEU A 22 ? 27.85490 22.73619 34.92378 0.533 55.90434 H ? A ? 18 HD13 1
   ATOM 453 HD21 A LEU A 22 ? 26.18875 20.48989 34.43240 0.533 47.00394 H ? A ? 18 HD21 1
   ATOM 454 HD22 A LEU A 22 ? 26.24795 20.90894 35.96354 0.533 47.00394 H ? A ? 18 HD22 1
   ATOM 455 HD23 A LEU A 22 ? 24.84450 20.76163 35.23406 0.533 47.00394 H ? A ? 18 HD23 1
   ATOM 456 CB B LEU A 22 ? 25.42036 23.38127 35.92392 0.467 32.48261 C ? A ? 18 CB 1
   ATOM 457 CG B LEU A 22 ? 26.11083 22.27638 35.11959 0.467 41.29367 C ? A ? 18 CG 1
   ATOM 458 CD1 B LEU A 22 ? 25.21504 21.74348 34.03204 0.467 50.82403 C ? A ? 18 CD1 1
   ATOM 459 CD2 B LEU A 22 ? 27.41506 22.83813 34.54424 0.467 44.21474 C ? A ? 18 CD2 1
   ATOM 460 H B LEU A 22 ? 23.45147 23.96139 34.60890 0.377 35.82626 H ? A ? 18 H 1
   ATOM 461 HB2 B LEU A 22 ? 25.45628 24.18198 35.37760 0.467 38.95051 H ? A ? 18 HB2 1
   ATOM 462 HB3 B LEU A 22 ? 25.94716 23.50500 36.72895 0.467 38.95051 H ? A ? 18 HB3 1
   ATOM 463 HG B LEU A 22 ? 26.31303 21.52256 35.69558 0.467 49.52379 H ? A ? 18 HG 1
   ATOM 464 HD11 B LEU A 22 ? 25.69510 21.06532 33.53149 0.467 60.96022 H ? A ? 18 HD11 1
   ATOM 465 HD12 B LEU A 22 ? 24.42266 21.35704 34.43664 0.467 60.96022 H ? A ? 18 HD12 1
   ATOM 466 HD13 B LEU A 22 ? 24.96396 22.47291 33.44400 0.467 60.96022 H ? A ? 18 HD13 1
   ATOM 467 HD21 B LEU A 22 ? 27.87541 22.13484 34.06011 0.467 53.02907 H ? A ? 18 HD21 1
   ATOM 468 HD22 B LEU A 22 ? 27.20570 23.57063 33.94381 0.467 53.02907 H ? A ? 18 HD22 1
   ATOM 469 HD23 B LEU A 22 ? 27.97054 23.15626 35.27303 0.467 53.02907 H ? A ? 18 HD23 1
   ATOM 470 N . GLY A 23 ? 23.40857 25.24309 37.56421 1.000 27.53763 N ? A ? 19 N 1
   ATOM 471 CA . GLY A 23 ? 23.06288 25.97993 38.76623 1.000 29.46886 C ? A ? 19 CA 1
   ATOM 472 C . GLY A 23 ? 21.78411 25.47860 39.42202 1.000 29.16763 C ? A ? 19 C 1
   ATOM 473 O . GLY A 23 ? 21.70577 25.38747 40.64963 1.000 30.12588 O ? A ? 19 O 1
   ATOM 474 H . GLY A 23 ? 23.41704 25.70751 36.84044 1.000 33.01654 H ? A ? 19 H 1
   ATOM 475 HA2 . GLY A 23 ? 23.78517 25.89902 39.40861 1.000 35.33402 H ? A ? 19 HA2 1
   ATOM 476 HA3 . GLY A 23 ? 22.94239 26.91611 38.54275 1.000 35.33402 H ? A ? 19 HA3 1
   ATOM 477 N . THR A 24 ? 20.75283 25.16189 38.61632 1.000 27.63751 N ? A ? 20 N 1
   ATOM 478 CA . THR A 24 ? 19.50535 24.62929 39.14634 1.000 26.26653 C ? A ? 20 CA 1
   ATOM 479 C . THR A 24 ? 19.75441 23.32014 39.90571 1.000 27.45105 C ? A ? 20 C 1
   ATOM 480 O . THR A 24 ? 19.25626 23.14188 41.00993 1.000 30.29504 O ? A ? 20 O 1
   ATOM 481 H . THR A 24 ? 20.75899 25.24926 37.76080 1.000 33.13639 H ? A ? 20 H 1
   ATOM 482 HA . THR A 24 ? 19.12284 25.28592 39.74918 1.000 31.49122 H ? A ? 20 HA 1
   ATOM 483 CB A THR A 24 ? 18.51536 24.39047 38.01559 0.424 27.79100 C ? A ? 20 CB 1
   ATOM 484 OG1 A THR A 24 ? 18.18073 25.65026 37.40548 0.424 27.17869 O ? A ? 20 OG1 1
   ATOM 485 CG2 A THR A 24 ? 17.24483 23.73332 38.54003 0.424 30.02535 C ? A ? 20 CG2 1
   ATOM 486 HB A THR A 24 ? 18.91182 23.79967 37.35629 0.424 33.32059 H ? A ? 20 HB 1
   ATOM 487 HG1 A THR A 24 ? 17.75960 25.52030 36.69039 0.424 32.58581 H ? A ? 20 HG1 1
   ATOM 488 HG21 A THR A 24 ? 16.55351 23.75811 37.86005 0.424 36.00180 H ? A ? 20 HG21 1
   ATOM 489 HG22 A THR A 24 ? 17.42210 22.80910 38.77518 0.424 36.00180 H ? A ? 20 HG22 1
   ATOM 490 HG23 A THR A 24 ? 16.92887 24.20345 39.32746 0.424 36.00180 H ? A ? 20 HG23 1
   ATOM 491 CB B THR A 24 ? 18.52665 24.36588 38.01340 0.451 27.56161 C ? A ? 20 CB 1
   ATOM 492 OG1 B THR A 24 ? 18.32547 25.57649 37.26024 0.451 28.04791 O ? A ? 20 OG1 1
   ATOM 493 CG2 B THR A 24 ? 17.19498 23.88394 38.56583 0.451 29.94050 C ? A ? 20 CG2 1
   ATOM 494 HB B THR A 24 ? 18.88139 23.67855 37.42804 0.451 33.04531 H ? A ? 20 HB 1
   ATOM 495 HG1 B THR A 24 ? 17.85945 25.41739 36.57971 0.451 33.62888 H ? A ? 20 HG1 1
   ATOM 496 HG21 B THR A 24 ? 16.54189 23.82298 37.85122 0.451 35.89998 H ? A ? 20 HG21 1
   ATOM 497 HG22 B THR A 24 ? 17.30096 23.00897 38.97091 0.451 35.89998 H ? A ? 20 HG22 1
   ATOM 498 HG23 B THR A 24 ? 16.87019 24.50434 39.23704 0.451 35.89998 H ? A ? 20 HG23 1
   ATOM 499 CB C THR A 24 ? 18.50197 24.42498 38.01238 0.125 27.91498 C ? A ? 20 CB 1
   ATOM 500 OG1 C THR A 24 ? 17.34586 23.73289 38.50299 0.125 29.96942 O ? A ? 20 OG1 1
   ATOM 501 CG2 C THR A 24 ? 19.11809 23.65366 36.86103 0.125 19.77567 C ? A ? 20 CG2 1
   ATOM 502 HB C THR A 24 ? 18.23239 25.29180 37.67055 0.125 33.46936 H ? A ? 20 HB 1
   ATOM 503 HG1 C THR A 24 ? 16.83919 23.53110 37.86411 0.125 35.93469 H ? A ? 20 HG1 1
   ATOM 504 HG21 C THR A 24 ? 18.54753 23.71317 36.07884 0.125 23.70218 H ? A ? 20 HG21 1
   ATOM 505 HG22 C THR A 24 ? 19.98916 24.02112 36.64398 0.125 23.70218 H ? A ? 20 HG22 1
   ATOM 506 HG23 C THR A 24 ? 19.22190 22.72052 37.10470 0.125 23.70218 H ? A ? 20 HG23 1
   ATOM 507 N A LEU A 25 ? 20.53869 22.42509 39.31281 0.321 31.38367 N ? A ? 21 N 1
   ATOM 508 CA A LEU A 25 ? 20.76737 21.12704 39.93973 0.321 33.60146 C ? A ? 21 CA 1
   ATOM 509 C A LEU A 25 ? 21.56871 21.27163 41.22613 0.321 29.68247 C ? A ? 21 C 1
   ATOM 510 O A LEU A 25 ? 21.28699 20.58963 42.21632 0.321 32.11029 O ? A ? 21 O 1
   ATOM 511 CB A LEU A 25 ? 21.47607 20.19689 38.96100 0.321 34.92953 C ? A ? 21 CB 1
   ATOM 512 CG A LEU A 25 ? 20.62971 19.79648 37.75155 0.321 34.41091 C ? A ? 21 CG 1
   ATOM 513 CD1 A LEU A 25 ? 21.47196 18.92761 36.82302 0.321 43.90559 C ? A ? 21 CD1 1
   ATOM 514 CD2 A LEU A 25 ? 19.35797 19.08290 38.16176 0.321 37.83999 C ? A ? 21 CD2 1
   ATOM 515 H A LEU A 25 ? 20.94267 22.54096 38.56250 0.321 37.63179 H ? A ? 21 H 1
   ATOM 516 HA A LEU A 25 ? 19.91215 20.72874 40.16524 0.321 40.29314 H ? A ? 21 HA 1
   ATOM 517 HB2 A LEU A 25 ? 22.27083 20.64364 38.62984 0.321 41.88681 H ? A ? 21 HB2 1
   ATOM 518 HB3 A LEU A 25 ? 21.72320 19.38452 39.42992 0.321 41.88681 H ? A ? 21 HB3 1
   ATOM 519 HG A LEU A 25 ? 20.35017 20.59519 37.27740 0.321 41.26447 H ? A ? 21 HG 1
   ATOM 520 HD11 A LEU A 25 ? 20.93865 18.68107 36.05120 0.321 52.65808 H ? A ? 21 HD11 1
   ATOM 521 HD12 A LEU A 25 ? 22.25097 19.43130 36.53956 0.321 52.65808 H ? A ? 21 HD12 1
   ATOM 522 HD13 A LEU A 25 ? 21.74941 18.13079 37.30155 0.321 52.65808 H ? A ? 21 HD13 1
   ATOM 523 HD21 A LEU A 25 ? 18.98090 18.63870 37.38626 0.321 45.37937 H ? A ? 21 HD21 1
   ATOM 524 HD22 A LEU A 25 ? 19.56937 18.42960 38.84690 0.321 45.37937 H ? A ? 21 HD22 1
   ATOM 525 HD23 A LEU A 25 ? 18.72830 19.73410 38.50867 0.321 45.37937 H ? A ? 21 HD23 1
   ATOM 526 N B LEU A 25 ? 20.53611 22.42626 39.30654 0.414 31.41645 N ? A ? 21 N 1
   ATOM 527 CA B LEU A 25 ? 20.78513 21.12836 39.92655 0.414 33.65905 C ? A ? 21 CA 1
   ATOM 528 C B LEU A 25 ? 21.56498 21.27999 41.22380 0.414 29.49727 C ? A ? 21 C 1
   ATOM 529 O B LEU A 25 ? 21.26356 20.60911 42.21678 0.414 32.02892 O ? A ? 21 O 1
   ATOM 530 CB B LEU A 25 ? 21.53766 20.22941 38.95180 0.414 34.96830 C ? A ? 21 CB 1
   ATOM 531 CG B LEU A 25 ? 20.69080 19.69238 37.79900 0.414 34.53503 C ? A ? 21 CG 1
   ATOM 532 CD1 B LEU A 25 ? 21.59060 19.20168 36.68598 0.414 44.90896 C ? A ? 21 CD1 1
   ATOM 533 CD2 B LEU A 25 ? 19.77533 18.58967 38.29580 0.414 39.39649 C ? A ? 21 CD2 1
   ATOM 534 H B LEU A 25 ? 20.92953 22.54375 38.55088 0.414 37.67112 H ? A ? 21 H 1
   ATOM 535 HA B LEU A 25 ? 19.93603 20.70814 40.13472 0.414 40.36224 H ? A ? 21 HA 1
   ATOM 536 HB2 B LEU A 25 ? 22.26909 20.73698 38.56672 0.414 41.93334 H ? A ? 21 HB2 1
   ATOM 537 HB3 B LEU A 25 ? 21.88437 19.46693 39.44100 0.414 41.93334 H ? A ? 21 HB3 1
   ATOM 538 HG B LEU A 25 ? 20.13159 20.39885 37.43971 0.414 41.41341 H ? A ? 21 HG 1
   ATOM 539 HD11 B LEU A 25 ? 21.04212 18.83491 35.97497 0.414 53.86213 H ? A ? 21 HD11 1
   ATOM 540 HD12 B LEU A 25 ? 22.11260 19.94706 36.35007 0.414 53.86213 H ? A ? 21 HD12 1
   ATOM 541 HD13 B LEU A 25 ? 22.18052 18.51583 37.03598 0.414 53.86213 H ? A ? 21 HD13 1
   ATOM 542 HD21 B LEU A 25 ? 19.29112 18.21769 37.54210 0.414 47.24717 H ? A ? 21 HD21 1
   ATOM 543 HD22 B LEU A 25 ? 20.31157 17.90002 38.71738 0.414 47.24717 H ? A ? 21 HD22 1
   ATOM 544 HD23 B LEU A 25 ? 19.15153 18.96258 38.93822 0.414 47.24717 H ? A ? 21 HD23 1
   ATOM 545 N C LEU A 25 ? 20.53079 22.42181 39.30721 0.265 31.37338 N ? A ? 21 N 1
   ATOM 546 CA C LEU A 25 ? 20.77832 21.12620 39.93151 0.265 33.61400 C ? A ? 21 CA 1
   ATOM 547 C C LEU A 25 ? 21.56334 21.27820 41.22598 0.265 29.77033 C ? A ? 21 C 1
   ATOM 548 O C LEU A 25 ? 21.26647 20.60785 42.22039 0.265 32.06969 O ? A ? 21 O 1
   ATOM 549 CB C LEU A 25 ? 21.52082 20.22083 38.95537 0.265 34.89041 C ? A ? 21 CB 1
   ATOM 550 CG C LEU A 25 ? 20.64714 19.27465 38.13034 0.265 40.82690 C ? A ? 21 CG 1
   ATOM 551 CD1 C LEU A 25 ? 19.36223 19.91878 37.66412 0.265 42.89610 C ? A ? 21 CD1 1
   ATOM 552 CD2 C LEU A 25 ? 21.46466 18.76988 36.93306 0.265 43.58650 C ? A ? 21 CD2 1
   ATOM 553 H C LEU A 25 ? 20.92148 22.53500 38.54948 0.264 37.61943 H ? A ? 21 H 1
   ATOM 554 HA C LEU A 25 ? 19.92887 20.71016 40.14658 0.264 40.30819 H ? A ? 21 HA 1
   ATOM 555 HB2 C LEU A 25 ? 22.00717 20.78190 38.33121 0.264 41.83988 H ? A ? 21 HB2 1
   ATOM 556 HB3 C LEU A 25 ? 22.14087 19.67287 39.46152 0.264 41.83988 H ? A ? 21 HB3 1
   ATOM 557 HG C LEU A 25 ? 20.37975 18.52957 38.69093 0.264 48.96367 H ? A ? 21 HG 1
   ATOM 558 HD11 C LEU A 25 ? 18.88415 19.29469 37.09594 0.264 51.44670 H ? A ? 21 HD11 1
   ATOM 559 HD12 C LEU A 25 ? 18.82195 20.14208 38.43816 0.264 51.44670 H ? A ? 21 HD12 1
   ATOM 560 HD13 C LEU A 25 ? 19.57499 20.72344 37.16597 0.264 51.44670 H ? A ? 21 HD13 1
   ATOM 561 HD21 C LEU A 25 ? 20.92561 18.14475 36.42361 0.264 52.27518 H ? A ? 21 HD21 1
   ATOM 562 HD22 C LEU A 25 ? 21.70930 19.52573 36.37652 0.264 52.27518 H ? A ? 21 HD22 1
   ATOM 563 HD23 C LEU A 25 ? 22.26362 18.32763 37.26014 0.264 52.27518 H ? A ? 21 HD23 1
   ATOM 564 N . TYR A 26 ? 22.55923 22.16793 41.23517 1.000 30.87462 N ? A ? 22 N 1
   ATOM 565 CA . TYR A 26 ? 23.32714 22.38145 42.45343 1.000 29.67793 C ? A ? 22 CA 1
   ATOM 566 C . TYR A 26 ? 22.44381 22.92276 43.56781 1.000 33.33992 C ? A ? 22 C 1
   ATOM 567 O . TYR A 26 ? 22.50739 22.44843 44.70093 1.000 32.55221 O ? A ? 22 O 1
   ATOM 568 HA . TYR A 26 ? 23.69256 21.53314 42.74963 1.000 35.58489 H ? A ? 22 HA 1
   ATOM 569 CB A TYR A 26 ? 24.49471 23.33028 42.17500 0.439 30.85440 C ? A ? 22 CB 1
   ATOM 570 CG A TYR A 26 ? 25.24479 23.75799 43.42067 0.439 30.06083 C ? A ? 22 CG 1
   ATOM 571 CD1 A TYR A 26 ? 26.14074 22.89315 44.03815 0.439 45.02890 C ? A ? 22 CD1 1
   ATOM 572 CD2 A TYR A 26 ? 25.06579 25.01738 43.97530 0.439 38.56486 C ? A ? 22 CD2 1
   ATOM 573 CE1 A TYR A 26 ? 26.82443 23.26574 45.17171 0.439 32.07446 C ? A ? 22 CE1 1
   ATOM 574 CE2 A TYR A 26 ? 25.75002 25.40301 45.11370 0.439 39.89404 C ? A ? 22 CE2 1
   ATOM 575 CZ A TYR A 26 ? 26.63581 24.52219 45.70537 0.439 48.30194 C ? A ? 22 CZ 1
   ATOM 576 OH A TYR A 26 ? 27.33575 24.87895 46.84042 0.439 47.38887 O ? A ? 22 OH 1
   ATOM 577 H A TYR A 26 ? 22.79747 22.65084 40.56461 0.321 37.02092 H ? A ? 22 H 1
   ATOM 578 HB2 A TYR A 26 ? 25.12543 22.88469 41.58802 0.439 36.99666 H ? A ? 22 HB2 1
   ATOM 579 HB3 A TYR A 26 ? 24.15124 24.13012 41.74700 0.439 36.99666 H ? A ? 22 HB3 1
   ATOM 580 HD1 A TYR A 26 ? 26.28041 22.04710 43.67816 0.439 54.00606 H ? A ? 22 HD1 1
   ATOM 581 HD2 A TYR A 26 ? 24.47488 25.61302 43.57413 0.439 46.24921 H ? A ? 22 HD2 1
   ATOM 582 HE1 A TYR A 26 ? 27.41301 22.67086 45.57740 0.439 38.46073 H ? A ? 22 HE1 1
   ATOM 583 HE2 A TYR A 26 ? 25.61524 26.24797 45.47808 0.439 47.84422 H ? A ? 22 HE2 1
   ATOM 584 HH A TYR A 26 ? 27.11458 25.65209 47.08320 0.439 56.83802 H ? A ? 22 HH 1
   ATOM 585 CB B TYR A 26 ? 24.48673 23.31495 42.17620 0.561 30.70051 C ? A ? 22 CB 1
   ATOM 586 CG B TYR A 26 ? 25.33714 23.53698 43.38984 0.561 35.81718 C ? A ? 22 CG 1
   ATOM 587 CD1 B TYR A 26 ? 25.32389 24.74694 44.06035 0.561 36.04540 C ? A ? 22 CD1 1
   ATOM 588 CD2 B TYR A 26 ? 26.15986 22.52328 43.87246 0.561 37.09862 C ? A ? 22 CD2 1
   ATOM 589 CE1 B TYR A 26 ? 26.10345 24.95644 45.16436 0.561 41.46261 C ? A ? 22 CE1 1
   ATOM 590 CE2 B TYR A 26 ? 26.94473 22.72125 44.97928 0.561 48.73900 C ? A ? 22 CE2 1
   ATOM 591 CZ B TYR A 26 ? 26.91333 23.93902 45.62329 0.561 40.00782 C ? A ? 22 CZ 1
   ATOM 592 OH B TYR A 26 ? 27.70063 24.14613 46.72966 0.561 52.20540 O ? A ? 22 OH 1
   ATOM 593 H B TYR A 26 ? 22.80210 22.64792 40.56418 0.414 37.02092 H ? A ? 22 H 1
   ATOM 594 HB2 B TYR A 26 ? 25.04468 22.93128 41.48165 0.561 36.81199 H ? A ? 22 HB2 1
   ATOM 595 HB3 B TYR A 26 ? 24.14120 24.17407 41.88737 0.561 36.81199 H ? A ? 22 HB3 1
   ATOM 596 HD1 B TYR A 26 ? 24.77390 25.43157 43.75426 0.561 43.22586 H ? A ? 22 HD1 1
   ATOM 597 HD2 B TYR A 26 ? 26.17749 21.70090 43.43854 0.561 44.48972 H ? A ? 22 HD2 1
   ATOM 598 HE1 B TYR A 26 ? 26.08752 25.77720 45.60141 0.561 49.72651 H ? A ? 22 HE1 1
   ATOM 599 HE2 B TYR A 26 ? 27.49376 22.03918 45.29273 0.561 58.45818 H ? A ? 22 HE2 1
   ATOM 600 HH B TYR A 26 ? 27.62573 24.94096 46.99086 0.561 62.61786 H ? A ? 22 HH 1
   ATOM 601 H C TYR A 26 ? 22.80166 22.64738 40.56364 0.264 37.02092 H ? A ? 22 H 1
   ATOM 602 N . PHE A 27 ? 21.59686 23.93048 43.27761 1.000 28.04185 N ? A ? 23 N 1
   ATOM 603 CA . PHE A 27 ? 20.76680 24.46420 44.34785 1.000 30.37224 C ? A ? 23 CA 1
   ATOM 604 C . PHE A 27 ? 19.73857 23.43940 44.83318 1.000 29.94174 C ? A ? 23 C 1
   ATOM 605 O . PHE A 27 ? 19.37546 23.41855 46.01736 1.000 31.18490 O ? A ? 23 O 1
   ATOM 606 H . PHE A 27 ? 21.49650 24.29687 42.50606 1.000 33.62160 H ? A ? 23 H 1
   ATOM 607 HA . PHE A 27 ? 21.34674 24.69554 45.09017 1.000 36.41807 H ? A ? 23 HA 1
   ATOM 608 CB A PHE A 27 ? 20.04351 25.72368 43.85790 0.427 27.48760 C ? A ? 23 CB 1
   ATOM 609 CG A PHE A 27 ? 20.94815 26.90439 43.59748 0.427 27.50179 C ? A ? 23 CG 1
   ATOM 610 CD1 A PHE A 27 ? 22.00024 27.21445 44.44798 0.427 30.86703 C ? A ? 23 CD1 1
   ATOM 611 CD2 A PHE A 27 ? 20.71285 27.72690 42.51156 0.427 26.39095 C ? A ? 23 CD2 1
   ATOM 612 CE1 A PHE A 27 ? 22.80650 28.31629 44.20134 0.427 26.31207 C ? A ? 23 CE1 1
   ATOM 613 CE2 A PHE A 27 ? 21.50893 28.82469 42.25788 0.427 32.28773 C ? A ? 23 CE2 1
   ATOM 614 CZ A PHE A 27 ? 22.55753 29.12140 43.10298 0.427 31.35023 C ? A ? 23 CZ 1
   ATOM 615 HB2 A PHE A 27 ? 19.58800 25.51498 43.02732 0.427 32.95649 H ? A ? 23 HB2 1
   ATOM 616 HB3 A PHE A 27 ? 19.39899 25.99157 44.53150 0.427 32.95649 H ? A ? 23 HB3 1
   ATOM 617 HD1 A PHE A 27 ? 22.16625 26.67880 45.18989 0.427 37.01182 H ? A ? 23 HD1 1
   ATOM 618 HD2 A PHE A 27 ? 20.00381 27.53640 41.94070 0.427 31.64052 H ? A ? 23 HD2 1
   ATOM 619 HE1 A PHE A 27 ? 23.51305 28.51369 44.77293 0.427 31.54586 H ? A ? 23 HE1 1
   ATOM 620 HE2 A PHE A 27 ? 21.33890 29.36318 41.51895 0.427 38.71666 H ? A ? 23 HE2 1
   ATOM 621 HZ A PHE A 27 ? 23.09625 29.86073 42.93542 0.427 37.59166 H ? A ? 23 HZ 1
   ATOM 622 CB C PHE A 27 ? 20.03168 25.74283 43.89281 0.573 27.51223 C ? A ? 23 CB 1
   ATOM 623 CG C PHE A 27 ? 20.94317 26.92814 43.57038 0.573 27.58162 C ? A ? 23 CG 1
   ATOM 624 CD1 C PHE A 27 ? 22.30955 26.92909 43.86388 0.573 25.33241 C ? A ? 23 CD1 1
   ATOM 625 CD2 C PHE A 27 ? 20.40055 28.06440 42.98284 0.573 30.68050 C ? A ? 23 CD2 1
   ATOM 626 CE1 C PHE A 27 ? 23.09810 28.03648 43.55656 0.573 32.71402 C ? A ? 23 CE1 1
   ATOM 627 CE2 C PHE A 27 ? 21.17428 29.16944 42.68148 0.573 29.02307 C ? A ? 23 CE2 1
   ATOM 628 CZ C PHE A 27 ? 22.52759 29.15738 42.96309 0.573 31.52321 C ? A ? 23 CZ 1
   ATOM 629 HB2 C PHE A 27 ? 19.52560 25.53790 43.09107 0.573 32.98606 H ? A ? 23 HB2 1
   ATOM 630 HB3 C PHE A 27 ? 19.43133 26.02139 44.60195 0.573 32.98606 H ? A ? 23 HB3 1
   ATOM 631 HD1 C PHE A 27 ? 22.69551 26.18529 44.26723 0.573 30.37028 H ? A ? 23 HD1 1
   ATOM 632 HD2 C PHE A 27 ? 19.49159 28.08190 42.78693 0.573 36.78798 H ? A ? 23 HD2 1
   ATOM 633 HE1 C PHE A 27 ? 24.00795 28.02580 43.74881 0.573 39.22820 H ? A ? 23 HE1 1
   ATOM 634 HE2 C PHE A 27 ? 20.78571 29.91852 42.29059 0.573 34.79907 H ? A ? 23 HE2 1
   ATOM 635 HZ C PHE A 27 ? 23.05422 29.89557 42.75660 0.573 37.79923 H ? A ? 23 HZ 1
   ATOM 636 N A LEU A 28 ? 19.21454 22.61756 43.92022 0.466 29.71556 N ? A ? 24 N 1
   ATOM 637 CA A LEU A 28 ? 18.26377 21.57885 44.30747 0.466 33.09944 C ? A ? 24 CA 1
   ATOM 638 C A LEU A 28 ? 18.90978 20.59236 45.26578 0.466 36.16674 C ? A ? 24 C 1
   ATOM 639 O A LEU A 28 ? 18.34266 20.25354 46.30997 0.466 38.63934 O ? A ? 24 O 1
   ATOM 640 CB A LEU A 28 ? 17.76461 20.85114 43.06278 0.466 36.83792 C ? A ? 24 CB 1
   ATOM 641 CG A LEU A 28 ? 16.56765 19.90278 43.15303 0.466 42.31801 C ? A ? 24 CG 1
   ATOM 642 CD1 A LEU A 28 ? 15.31950 20.68550 42.76431 0.466 35.61385 C ? A ? 24 CD1 1
   ATOM 643 CD2 A LEU A 28 ? 16.76933 18.70011 42.26499 0.466 47.62809 C ? A ? 24 CD2 1
   ATOM 644 H A LEU A 28 ? 19.39208 22.64134 43.07908 0.466 35.63005 H ? A ? 24 H 1
   ATOM 645 HA A LEU A 28 ? 17.50517 21.99021 44.75043 0.466 39.69071 H ? A ? 24 HA 1
   ATOM 646 HB2 A LEU A 28 ? 17.52156 21.52957 42.41350 0.466 44.17688 H ? A ? 24 HB2 1
   ATOM 647 HB3 A LEU A 28 ? 18.50351 20.32003 42.72686 0.466 44.17688 H ? A ? 24 HB3 1
   ATOM 648 HG A LEU A 28 ? 16.46292 19.56074 44.05466 0.466 50.75299 H ? A ? 24 HG 1
   ATOM 649 HD11 A LEU A 28 ? 14.54168 20.11777 42.88079 0.466 42.70800 H ? A ? 24 HD11 1
   ATOM 650 HD12 A LEU A 28 ? 15.24676 21.46719 43.33403 0.466 42.70800 H ? A ? 24 HD12 1
   ATOM 651 HD13 A LEU A 28 ? 15.39399 20.95824 41.83643 0.466 42.70800 H ? A ? 24 HD13 1
   ATOM 652 HD21 A LEU A 28 ? 15.96927 18.15217 42.28890 0.466 57.12509 H ? A ? 24 HD21 1
   ATOM 653 HD22 A LEU A 28 ? 16.93684 19.00153 41.35835 0.466 57.12509 H ? A ? 24 HD22 1
   ATOM 654 HD23 A LEU A 28 ? 17.52854 18.19132 42.59000 0.466 57.12509 H ? A ? 24 HD23 1
   ATOM 655 N B LEU A 28 ? 19.23115 22.60454 43.92411 0.534 29.68608 N ? A ? 24 N 1
   ATOM 656 CA B LEU A 28 ? 18.25870 21.58317 44.30052 0.534 33.03618 C ? A ? 24 CA 1
   ATOM 657 C B LEU A 28 ? 18.88271 20.55283 45.22977 0.534 36.07938 C ? A ? 24 C 1
   ATOM 658 O B LEU A 28 ? 18.27130 20.15352 46.22655 0.534 39.05842 O ? A ? 24 O 1
   ATOM 659 CB B LEU A 28 ? 17.72439 20.91723 43.03759 0.534 36.81429 C ? A ? 24 CB 1
   ATOM 660 CG B LEU A 28 ? 16.42418 20.11721 43.05778 0.534 47.51753 C ? A ? 24 CG 1
   ATOM 661 CD1 B LEU A 28 ? 15.31586 20.90566 43.67787 0.534 45.36003 C ? A ? 24 CD1 1
   ATOM 662 CD2 B LEU A 28 ? 16.10545 19.73460 41.61670 0.534 45.99355 C ? A ? 24 CD2 1
   ATOM 663 H B LEU A 28 ? 19.43284 22.60938 43.08811 0.534 35.59468 H ? A ? 24 H 1
   ATOM 664 HA B LEU A 28 ? 17.51688 21.99462 44.77097 0.534 39.61479 H ? A ? 24 HA 1
   ATOM 665 HB2 B LEU A 28 ? 17.59285 21.62001 42.38208 0.534 44.14853 H ? A ? 24 HB2 1
   ATOM 666 HB3 B LEU A 28 ? 18.40918 20.30212 42.73163 0.534 44.14853 H ? A ? 24 HB3 1
   ATOM 667 HG B LEU A 28 ? 16.51379 19.31655 43.59798 0.534 56.99241 H ? A ? 24 HG 1
   ATOM 668 HD11 B LEU A 28 ? 14.46824 20.49427 43.44724 0.534 54.40342 H ? A ? 24 HD11 1
   ATOM 669 HD12 B LEU A 28 ? 15.43090 20.90862 44.64101 0.534 54.40342 H ? A ? 24 HD12 1
   ATOM 670 HD13 B LEU A 28 ? 15.34601 21.81380 43.33834 0.534 54.40342 H ? A ? 24 HD13 1
   ATOM 671 HD21 B LEU A 28 ? 15.25370 19.27103 41.59405 0.534 55.16364 H ? A ? 24 HD21 1
   ATOM 672 HD22 B LEU A 28 ? 16.05778 20.54060 41.07913 0.534 55.16364 H ? A ? 24 HD22 1
   ATOM 673 HD23 B LEU A 28 ? 16.80683 19.15443 41.28149 0.534 55.16364 H ? A ? 24 HD23 1
   ATOM 674 N . VAL A 29 ? 20.09537 20.10690 44.91341 1.000 35.81096 N ? A ? 25 N 1
   ATOM 675 CA . VAL A 29 ? 20.77069 19.12309 45.76154 1.000 37.39067 C ? A ? 25 CA 1
   ATOM 676 C . VAL A 29 ? 21.15994 19.75291 47.09427 1.000 40.10489 C ? A ? 25 C 1
   ATOM 677 O . VAL A 29 ? 21.01221 19.13714 48.15337 1.000 41.96210 O ? A ? 25 O 1
   ATOM 678 HA . VAL A 29 ? 20.15430 18.39430 45.93424 1.000 44.84018 H ? A ? 25 HA 1
   ATOM 679 CB A VAL A 29 ? 21.99954 18.55257 45.04260 0.719 39.04669 C ? A ? 25 CB 1
   ATOM 680 CG1 A VAL A 29 ? 22.81118 17.68722 45.99454 0.719 56.19253 C ? A ? 25 CG1 1
   ATOM 681 CG2 A VAL A 29 ? 21.58418 17.75683 43.81842 0.719 46.06597 C ? A ? 25 CG2 1
   ATOM 682 H A VAL A 29 ? 20.52588 20.32447 44.20142 0.466 42.94453 H ? A ? 25 H 1
   ATOM 683 HB A VAL A 29 ? 22.55849 19.28726 44.74476 0.719 46.82741 H ? A ? 25 HB 1
   ATOM 684 HG11 A VAL A 29 ? 23.41532 17.13092 45.47835 0.719 67.40242 H ? A ? 25 HG11 1
   ATOM 685 HG12 A VAL A 29 ? 23.31769 18.26184 46.58966 0.719 67.40242 H ? A ? 25 HG12 1
   ATOM 686 HG13 A VAL A 29 ? 22.20606 17.12993 46.50850 0.719 67.40242 H ? A ? 25 HG13 1
   ATOM 687 HG21 A VAL A 29 ? 22.37825 17.40743 43.38452 0.719 55.25055 H ? A ? 25 HG21 1
   ATOM 688 HG22 A VAL A 29 ? 21.01048 17.02583 44.09663 0.719 55.25055 H ? A ? 25 HG22 1
   ATOM 689 HG23 A VAL A 29 ? 21.10458 18.34062 43.21007 0.719 55.25055 H ? A ? 25 HG23 1
   ATOM 690 CB B VAL A 29 ? 21.99362 18.54054 45.03960 0.281 39.16014 C ? A ? 25 CB 1
   ATOM 691 CG1 B VAL A 29 ? 22.76840 17.62492 45.97391 0.281 55.93491 C ? A ? 25 CG1 1
   ATOM 692 CG2 B VAL A 29 ? 21.56534 17.78715 43.78901 0.281 45.70360 C ? A ? 25 CG2 1
   ATOM 693 H B VAL A 29 ? 20.54539 20.35282 44.22305 0.534 42.94453 H ? A ? 25 H 1
   ATOM 694 HB B VAL A 29 ? 22.57670 19.26707 44.76929 0.281 46.96355 H ? A ? 25 HB 1
   ATOM 695 HG11 B VAL A 29 ? 23.37990 17.08375 45.45037 0.281 67.09327 H ? A ? 25 HG11 1
   ATOM 696 HG12 B VAL A 29 ? 23.26510 18.16672 46.60688 0.281 67.09327 H ? A ? 25 HG12 1
   ATOM 697 HG13 B VAL A 29 ? 22.14298 17.05375 46.44669 0.281 67.09327 H ? A ? 25 HG13 1
   ATOM 698 HG21 B VAL A 29 ? 22.35345 17.43242 43.34860 0.281 54.81570 H ? A ? 25 HG21 1
   ATOM 699 HG22 B VAL A 29 ? 20.97431 17.06161 44.04428 0.281 54.81570 H ? A ? 25 HG22 1
   ATOM 700 HG23 B VAL A 29 ? 21.10160 18.39830 43.19543 0.281 54.81570 H ? A ? 25 HG23 1
   ATOM 701 N A LYS A 30 ? 21.65110 20.99325 47.06087 0.220 35.68397 N ? A ? 26 N 1
   ATOM 702 CA A LYS A 30 ? 21.97179 21.68870 48.30245 0.220 36.67241 C ? A ? 26 CA 1
   ATOM 703 C A LYS A 30 ? 20.73614 21.86876 49.17344 0.220 41.76791 C ? A ? 26 C 1
   ATOM 704 O A LYS A 30 ? 20.83085 21.81955 50.40551 0.220 45.04964 O ? A ? 26 O 1
   ATOM 705 CB A LYS A 30 ? 22.60028 23.04736 47.98856 0.220 38.79295 C ? A ? 26 CB 1
   ATOM 706 CG A LYS A 30 ? 23.22235 23.76030 49.17925 0.220 40.22888 C ? A ? 26 CG 1
   ATOM 707 CD A LYS A 30 ? 23.81729 25.09658 48.75172 0.220 36.62540 C ? A ? 26 CD 1
   ATOM 708 CE A LYS A 30 ? 24.61954 25.74285 49.87320 0.220 41.03219 C ? A ? 26 CE 1
   ATOM 709 NZ A LYS A 30 ? 25.82383 24.94650 50.23749 0.220 51.19106 N ? A ? 26 NZ 1
   ATOM 710 H A LYS A 30 ? 21.80453 21.44458 46.34508 0.220 42.79215 H ? A ? 26 H 1
   ATOM 711 HA A LYS A 30 ? 22.61777 21.16395 48.80069 0.220 43.97827 H ? A ? 26 HA 1
   ATOM 712 HB2 A LYS A 30 ? 23.30039 22.91660 47.33004 0.220 46.52292 H ? A ? 26 HB2 1
   ATOM 713 HB3 A LYS A 30 ? 21.91144 23.62830 47.62954 0.220 46.52292 H ? A ? 26 HB3 1
   ATOM 714 HG2 A LYS A 30 ? 22.54203 23.92578 49.85058 0.220 48.24604 H ? A ? 26 HG2 1
   ATOM 715 HG3 A LYS A 30 ? 23.93036 23.21228 49.55248 0.220 48.24604 H ? A ? 26 HG3 1
   ATOM 716 HD2 A LYS A 30 ? 24.40963 24.95640 47.99649 0.220 43.92186 H ? A ? 26 HD2 1
   ATOM 717 HD3 A LYS A 30 ? 23.10069 25.70139 48.50353 0.220 43.92186 H ? A ? 26 HD3 1
   ATOM 718 HE2 A LYS A 30 ? 24.91410 26.62190 49.58787 0.220 49.21001 H ? A ? 26 HE2 1
   ATOM 719 HE3 A LYS A 30 ? 24.05933 25.82028 50.66128 0.220 49.21001 H ? A ? 26 HE3 1
   ATOM 720 HZ1 A LYS A 30 ? 26.29260 25.37230 50.86283 0.220 61.40065 H ? A ? 26 HZ1 1
   ATOM 721 HZ2 A LYS A 30 ? 25.57888 24.15073 50.55189 0.220 61.40065 H ? A ? 26 HZ2 1
   ATOM 722 HZ3 A LYS A 30 ? 26.33857 24.82808 49.52117 0.220 61.40065 H ? A ? 26 HZ3 1
   ATOM 723 N B LYS A 30 ? 21.62467 21.00550 47.06379 0.575 35.45153 N ? A ? 26 N 1
   ATOM 724 CA B LYS A 30 ? 22.05369 21.66584 48.29003 0.575 36.65791 C ? A ? 26 CA 1
   ATOM 725 C B LYS A 30 ? 20.89720 21.86609 49.26021 0.575 41.83551 C ? A ? 26 C 1
   ATOM 726 O B LYS A 30 ? 21.09437 21.82063 50.48031 0.575 44.45619 O ? A ? 26 O 1
   ATOM 727 CB B LYS A 30 ? 22.69731 23.01349 47.95053 0.575 38.76611 C ? A ? 26 CB 1
   ATOM 728 CG B LYS A 30 ? 23.65773 23.55213 49.00520 0.575 44.49149 C ? A ? 26 CG 1
   ATOM 729 CD B LYS A 30 ? 24.45599 24.74118 48.47841 0.575 49.67874 C ? A ? 26 CD 1
   ATOM 730 CE B LYS A 30 ? 25.41729 25.28534 49.53017 0.575 55.10069 C ? A ? 26 CE 1
   ATOM 731 NZ B LYS A 30 ? 24.68495 25.94889 50.64695 0.575 50.15784 N ? A ? 26 NZ 1
   ATOM 732 H B LYS A 30 ? 21.69942 21.48563 46.35422 0.575 42.51322 H ? A ? 26 H 1
   ATOM 733 HA B LYS A 30 ? 22.71587 21.10974 48.72954 0.575 43.96087 H ? A ? 26 HA 1
   ATOM 734 HB2 B LYS A 30 ? 23.19691 22.91585 47.12484 0.575 46.49072 H ? A ? 26 HB2 1
   ATOM 735 HB3 B LYS A 30 ? 21.99263 23.67020 47.83624 0.575 46.49072 H ? A ? 26 HB3 1
   ATOM 736 HG2 B LYS A 30 ? 23.15310 23.84313 49.78081 0.575 53.36117 H ? A ? 26 HG2 1
   ATOM 737 HG3 B LYS A 30 ? 24.28173 22.85393 49.25824 0.575 53.36117 H ? A ? 26 HG3 1
   ATOM 738 HD2 B LYS A 30 ? 24.97467 24.46280 47.70746 0.575 59.58587 H ? A ? 26 HD2 1
   ATOM 739 HD3 B LYS A 30 ? 23.84506 25.45186 48.22819 0.575 59.58587 H ? A ? 26 HD3 1
   ATOM 740 HE2 B LYS A 30 ? 25.93806 24.55448 49.89831 0.575 66.09221 H ? A ? 26 HE2 1
   ATOM 741 HE3 B LYS A 30 ? 26.00575 25.93853 49.12035 0.575 66.09221 H ? A ? 26 HE3 1
   ATOM 742 HZ1 B LYS A 30 ? 25.26356 26.26909 51.24259 0.575 60.16079 H ? A ? 26 HZ1 1
   ATOM 743 HZ2 B LYS A 30 ? 24.19328 26.62054 50.33193 0.575 60.16079 H ? A ? 26 HZ2 1
   ATOM 744 HZ3 B LYS A 30 ? 24.14956 25.36338 51.05022 0.575 60.16079 H ? A ? 26 HZ3 1
   ATOM 745 N C LYS A 30 ? 21.63844 20.99681 47.03720 0.205 35.70839 N ? A ? 26 N 1
   ATOM 746 CA C LYS A 30 ? 22.07427 21.67160 48.25486 0.205 36.72017 C ? A ? 26 CA 1
   ATOM 747 C C LYS A 30 ? 20.91376 21.93242 49.20857 0.205 41.66936 C ? A ? 26 C 1
   ATOM 748 O C LYS A 30 ? 21.12151 22.01975 50.42448 0.205 43.47175 O ? A ? 26 O 1
   ATOM 749 CB C LYS A 30 ? 22.77273 22.98516 47.89884 0.205 38.79379 C ? A ? 26 CB 1
   ATOM 750 CG C LYS A 30 ? 23.57532 23.60505 49.03332 0.205 44.07197 C ? A ? 26 CG 1
   ATOM 751 CD C LYS A 30 ? 24.30731 24.85699 48.57054 0.205 47.10941 C ? A ? 26 CD 1
   ATOM 752 CE C LYS A 30 ? 25.19965 25.41574 49.67107 0.205 50.72851 C ? A ? 26 CE 1
   ATOM 753 NZ C LYS A 30 ? 24.41074 25.81672 50.86990 0.205 43.77551 N ? A ? 26 NZ 1
   ATOM 754 H C LYS A 30 ? 21.71913 21.46239 46.31865 0.205 42.82144 H ? A ? 26 H 1
   ATOM 755 HA C LYS A 30 ? 22.71126 21.10217 48.71410 0.205 44.03558 H ? A ? 26 HA 1
   ATOM 756 HB2 C LYS A 30 ? 23.38439 22.81990 47.16435 0.205 46.52393 H ? A ? 26 HB2 1
   ATOM 757 HB3 C LYS A 30 ? 22.09919 23.62977 47.63104 0.205 46.52393 H ? A ? 26 HB3 1
   ATOM 758 HG2 C LYS A 30 ? 22.97611 23.85030 49.75561 0.205 52.85774 H ? A ? 26 HG2 1
   ATOM 759 HG3 C LYS A 30 ? 24.23252 22.96578 49.35007 0.205 52.85774 H ? A ? 26 HG3 1
   ATOM 760 HD2 C LYS A 30 ? 24.86398 24.64045 47.80625 0.205 56.50267 H ? A ? 26 HD2 1
   ATOM 761 HD3 C LYS A 30 ? 23.65986 25.53711 48.32734 0.205 56.50267 H ? A ? 26 HD3 1
   ATOM 762 HE2 C LYS A 30 ? 25.83879 24.73763 49.94043 0.205 60.84559 H ? A ? 26 HE2 1
   ATOM 763 HE3 C LYS A 30 ? 25.66653 26.19826 49.33852 0.205 60.84559 H ? A ? 26 HE3 1
   ATOM 764 HZ1 C LYS A 30 ? 24.95242 26.14617 51.49452 0.205 52.50199 H ? A ? 26 HZ1 1
   ATOM 765 HZ2 C LYS A 30 ? 23.81419 26.43868 50.64765 0.205 52.50199 H ? A ? 26 HZ2 1
   ATOM 766 HZ3 C LYS A 30 ? 23.98214 25.11106 51.20223 0.205 52.50199 H ? A ? 26 HZ3 1
   ATOM 767 N A GLY A 31 ? 19.57063 22.07197 48.55678 0.220 36.40630 N ? A ? 27 N 1
   ATOM 768 CA A GLY A 31 ? 18.32698 22.27816 49.26318 0.220 39.26980 C ? A ? 27 CA 1
   ATOM 769 C A GLY A 31 ? 17.66941 21.02644 49.78905 0.220 42.90732 C ? A ? 27 C 1
   ATOM 770 O A GLY A 31 ? 16.51242 21.06972 50.22057 0.220 48.06385 O ? A ? 27 O 1
   ATOM 771 H A GLY A 31 ? 19.48168 22.09377 47.70167 0.220 43.65894 H ? A ? 27 H 1
   ATOM 772 HA2 A GLY A 31 ? 18.49454 22.86224 50.01927 0.220 47.09514 H ? A ? 27 HA2 1
   ATOM 773 HA3 A GLY A 31 ? 17.69915 22.71040 48.66327 0.220 47.09514 H ? A ? 27 HA3 1
   ATOM 774 N B GLY A 31 ? 19.68603 22.08488 48.74834 0.575 36.60115 N ? A ? 27 N 1
   ATOM 775 CA B GLY A 31 ? 18.53755 22.31259 49.59018 0.575 38.62448 C ? A ? 27 CA 1
   ATOM 776 C B GLY A 31 ? 17.89749 21.06939 50.16335 0.575 43.72378 C ? A ? 27 C 1
   ATOM 777 O B GLY A 31 ? 16.96448 21.16003 50.96964 0.575 41.22290 O ? A ? 27 O 1
   ATOM 778 H B GLY A 31 ? 19.51258 22.10448 47.90624 0.575 43.89276 H ? A ? 27 H 1
   ATOM 779 HA2 B GLY A 31 ? 18.80697 22.87381 50.33406 0.575 46.32075 H ? A ? 27 HA2 1
   ATOM 780 HA3 B GLY A 31 ? 17.86265 22.77798 49.07170 0.575 46.32075 H ? A ? 27 HA3 1
   ATOM 781 N C GLY A 31 ? 19.69416 22.05393 48.68862 0.205 37.10786 N ? A ? 27 N 1
   ATOM 782 CA C GLY A 31 ? 18.52440 22.31024 49.50231 0.205 38.66214 C ? A ? 27 CA 1
   ATOM 783 C C GLY A 31 ? 17.88210 21.08301 50.10726 0.205 43.56853 C ? A ? 27 C 1
   ATOM 784 O C GLY A 31 ? 16.93433 21.20122 50.89118 0.205 41.58743 O ? A ? 27 O 1
   ATOM 785 H C GLY A 31 ? 19.52204 21.98943 47.84849 0.205 44.50081 H ? A ? 27 H 1
   ATOM 786 HA2 C GLY A 31 ? 18.77681 22.89992 50.22996 0.205 46.36594 H ? A ? 27 HA2 1
   ATOM 787 HA3 C GLY A 31 ? 17.85721 22.75245 48.95441 0.205 46.36594 H ? A ? 27 HA3 1
   ATOM 788 N . MET A 32 ? 18.37957 19.90219 49.75636 1.000 45.82999 N ? A ? 28 N 1
   ATOM 789 CA . MET A 32 ? 17.86523 18.66378 50.30083 1.000 57.13289 C ? A ? 28 CA 1
   ATOM 790 C . MET A 32 ? 18.17122 18.59239 51.78528 1.000 46.32854 C ? A ? 28 C 1
   ATOM 791 O . MET A 32 ? 19.30483 18.83991 52.21093 1.000 63.35771 O ? A ? 28 O 1
   ATOM 792 CB . MET A 32 ? 18.50666 17.48664 49.58180 1.000 49.84135 C ? A ? 28 CB 1
   ATOM 793 CG . MET A 32 ? 17.95647 17.21670 48.20733 1.000 62.68470 C ? A ? 28 CG 1
   ATOM 794 SD . MET A 32 ? 18.43710 15.56727 47.67659 1.000 73.21317 S ? A ? 28 SD 1
   ATOM 795 CE . MET A 32 ? 17.52567 14.56434 48.84658 1.000 78.93551 C ? A ? 28 CE 1
   ATOM 796 HA . MET A 32 ? 16.90567 18.61986 50.16589 1.000 68.53085 H ? A ? 28 HA 1
   ATOM 797 HB2 . MET A 32 ? 19.45587 17.66278 49.48753 1.000 59.78100 H ? A ? 28 HB2 1
   ATOM 798 HB3 . MET A 32 ? 18.36878 16.68762 50.11420 1.000 59.78100 H ? A ? 28 HB3 1
   ATOM 799 HG2 . MET A 32 ? 16.98810 17.26988 48.22550 1.000 75.19302 H ? A ? 28 HG2 1
   ATOM 800 HG3 . MET A 32 ? 18.31253 17.86394 47.57867 1.000 75.19302 H ? A ? 28 HG3 1
   ATOM 801 HE1 . MET A 32 ? 17.36336 13.69171 48.45535 1.000 94.69400 H ? A ? 28 HE1 1
   ATOM 802 HE2 . MET A 32 ? 18.04934 14.47096 49.65772 1.000 94.69400 H ? A ? 28 HE2 1
   ATOM 803 HE3 . MET A 32 ? 16.68203 14.99964 49.04578 1.000 94.69400 H ? A ? 28 HE3 1
   ATOM 804 H A MET A 32 ? 19.16830 19.83601 49.42004 0.220 54.96736 H ? A ? 28 H 1
   ATOM 805 H B MET A 32 ? 19.00067 19.80472 49.16956 0.575 54.96736 H ? A ? 28 H 1
   ATOM 806 H C MET A 32 ? 19.02378 19.79426 49.19695 0.205 54.96736 H ? A ? 28 H 1
   ATOM 807 N . GLY A 33 ? 17.16287 18.23900 52.56969 1.000 62.34269 N ? A ? 29 N 1
   ATOM 808 CA . GLY A 33 ? 17.32857 18.06116 53.98759 1.000 77.37508 C ? A ? 29 CA 1
   ATOM 809 C . GLY A 33 ? 17.14187 19.31319 54.81098 1.000 75.74751 C ? A ? 29 C 1
   ATOM 810 O . GLY A 33 ? 16.95131 19.20960 56.02850 1.000 77.53838 O ? A ? 29 O 1
   ATOM 811 H . GLY A 33 ? 16.36194 18.09581 52.29111 1.000 74.78261 H ? A ? 29 H 1
   ATOM 812 HA2 . GLY A 33 ? 16.68349 17.40560 54.29582 1.000 92.82148 H ? A ? 29 HA2 1
   ATOM 813 HA3 . GLY A 33 ? 18.22349 17.72708 54.15617 1.000 92.82148 H ? A ? 29 HA3 1
   ATOM 814 N . VAL A 34 ? 17.20914 20.49508 54.19658 1.000 57.08993 N ? A ? 30 N 1
   ATOM 815 CA . VAL A 34 ? 16.91371 21.70777 54.94388 1.000 64.02988 C ? A ? 30 CA 1
   ATOM 816 C . VAL A 34 ? 15.50790 21.58986 55.51385 1.000 53.57486 C ? A ? 30 C 1
   ATOM 817 O . VAL A 34 ? 14.53970 21.36653 54.77755 1.000 64.22378 O ? A ? 30 O 1
   ATOM 818 H . VAL A 34 ? 17.41792 20.61461 53.37091 1.000 68.47930 H ? A ? 30 H 1
   ATOM 819 HA . VAL A 34 ? 17.54230 21.79267 55.67775 1.000 76.80724 H ? A ? 30 HA 1
   ATOM 820 CB A VAL A 34 ? 17.06775 22.94823 54.05814 0.167 52.38058 C ? A ? 30 CB 1
   ATOM 821 CG1 A VAL A 34 ? 16.24763 22.81041 52.78860 0.167 50.41189 C ? A ? 30 CG1 1
   ATOM 822 CG2 A VAL A 34 ? 16.65520 24.19698 54.83784 0.167 49.00182 C ? A ? 30 CG2 1
   ATOM 823 HB A VAL A 34 ? 17.99759 23.03930 53.79739 0.167 62.82808 H ? A ? 30 HB 1
   ATOM 824 HG11 A VAL A 34 ? 16.28282 23.64623 52.29762 0.167 60.46565 H ? A ? 30 HG11 1
   ATOM 825 HG12 A VAL A 34 ? 16.61818 22.09423 52.24946 0.167 60.46565 H ? A ? 30 HG12 1
   ATOM 826 HG13 A VAL A 34 ? 15.32995 22.60474 53.02622 0.167 60.46565 H ? A ? 30 HG13 1
   ATOM 827 HG21 A VAL A 34 ? 16.97679 24.98276 54.36876 0.167 58.77357 H ? A ? 30 HG21 1
   ATOM 828 HG22 A VAL A 34 ? 15.68775 24.22341 54.90286 0.167 58.77357 H ? A ? 30 HG22 1
   ATOM 829 HG23 A VAL A 34 ? 17.04543 24.15858 55.72505 0.167 58.77357 H ? A ? 30 HG23 1
   ATOM 830 CB B VAL A 34 ? 17.06062 22.94590 54.05560 0.833 52.30074 C ? A ? 30 CB 1
   ATOM 831 CG1 B VAL A 34 ? 16.68445 24.19424 54.84568 0.833 49.26550 C ? A ? 30 CG1 1
   ATOM 832 CG2 B VAL A 34 ? 18.48006 23.05350 53.52544 0.833 48.36347 C ? A ? 30 CG2 1
   ATOM 833 HB B VAL A 34 ? 16.46376 22.86977 53.29477 0.833 62.73227 H ? A ? 30 HB 1
   ATOM 834 HG11 B VAL A 34 ? 17.00083 24.97725 54.36850 0.833 59.08998 H ? A ? 30 HG11 1
   ATOM 835 HG12 B VAL A 34 ? 15.71955 24.23066 54.93808 0.833 59.08998 H ? A ? 30 HG12 1
   ATOM 836 HG13 B VAL A 34 ? 17.09919 24.15060 55.72145 0.833 59.08998 H ? A ? 30 HG13 1
   ATOM 837 HG21 B VAL A 34 ? 18.56030 23.86498 53.00012 0.833 58.00754 H ? A ? 30 HG21 1
   ATOM 838 HG22 B VAL A 34 ? 19.09563 23.08217 54.27453 0.833 58.00754 H ? A ? 30 HG22 1
   ATOM 839 HG23 B VAL A 34 ? 18.66953 22.28045 52.97100 0.833 58.00754 H ? A ? 30 HG23 1
   ATOM 840 N A SER A 35 ? 15.38597 21.74141 56.83638 0.467 52.97360 N ? A ? 31 N 1
   ATOM 841 CA A SER A 35 ? 14.08917 21.71607 57.49981 0.467 57.28986 C ? A ? 31 CA 1
   ATOM 842 C A SER A 35 ? 13.63206 23.07566 58.01339 0.467 55.75207 C ? A ? 31 C 1
   ATOM 843 O A SER A 35 ? 12.42641 23.26665 58.20002 0.467 54.53405 O ? A ? 31 O 1
   ATOM 844 CB A SER A 35 ? 14.10836 20.72637 58.67675 0.467 67.34485 C ? A ? 31 CB 1
   ATOM 845 OG A SER A 35 ? 12.81492 20.57916 59.24315 0.467 68.42419 O ? A ? 31 OG 1
   ATOM 846 H A SER A 35 ? 16.04839 21.86114 57.37161 0.467 63.53970 H ? A ? 31 H 1
   ATOM 847 HA A SER A 35 ? 13.42683 21.40609 56.86255 0.467 68.71921 H ? A ? 31 HA 1
   ATOM 848 HB2 A SER A 35 ? 14.41165 19.86249 58.35639 0.467 80.78520 H ? A ? 31 HB2 1
   ATOM 849 HB3 A SER A 35 ? 14.71392 21.05899 59.35761 0.467 80.78520 H ? A ? 31 HB3 1
   ATOM 850 HG A SER A 35 ? 12.57427 21.29999 59.60104 0.467 82.08041 H ? A ? 31 HG 1
   ATOM 851 N B SER A 35 ? 15.39462 21.71897 56.83324 0.533 53.01132 N ? A ? 31 N 1
   ATOM 852 CA B SER A 35 ? 14.11929 21.62859 57.52313 0.533 57.37304 C ? A ? 31 CA 1
   ATOM 853 C B SER A 35 ? 13.67869 22.94980 58.13052 0.533 55.14733 C ? A ? 31 C 1
   ATOM 854 O B SER A 35 ? 12.52937 23.05771 58.57158 0.533 56.01077 O ? A ? 31 O 1
   ATOM 855 CB B SER A 35 ? 14.19838 20.56299 58.62641 0.533 67.21197 C ? A ? 31 CB 1
   ATOM 856 OG B SER A 35 ? 15.44638 19.89289 58.58135 0.533 76.49253 O ? A ? 31 OG 1
   ATOM 857 H B SER A 35 ? 16.05944 21.86266 57.35952 0.533 63.58496 H ? A ? 31 H 1
   ATOM 858 HA B SER A 35 ? 13.43573 21.35204 56.89291 0.533 68.81903 H ? A ? 31 HA 1
   ATOM 859 HB2 B SER A 35 ? 14.10051 20.99317 59.49027 0.533 80.62575 H ? A ? 31 HB2 1
   ATOM 860 HB3 B SER A 35 ? 13.48677 19.91707 58.49492 0.533 80.62575 H ? A ? 31 HB3 1
   ATOM 861 HG B SER A 35 ? 15.49022 19.32539 59.19910 0.533 91.76242 H ? A ? 31 HG 1
   ATOM 862 N A ASP A 36 ? 14.55759 24.01352 58.25810 0.467 49.32121 N ? A ? 32 N 1
   ATOM 863 CA A ASP A 36 ? 14.24913 25.37352 58.69475 0.467 57.62324 C ? A ? 32 CA 1
   ATOM 864 C A ASP A 36 ? 13.23037 25.98284 57.73937 0.467 45.74066 C ? A ? 32 C 1
   ATOM 865 O A ASP A 36 ? 13.54464 26.18800 56.56056 0.467 42.74716 O ? A ? 32 O 1
   ATOM 866 CB A ASP A 36 ? 15.53944 26.20298 58.74512 0.467 49.17377 C ? A ? 32 CB 1
   ATOM 867 CG A ASP A 36 ? 15.32860 27.60781 59.28750 0.467 55.91219 C ? A ? 32 CG 1
   ATOM 868 OD1 A ASP A 36 ? 14.42174 28.31519 58.80713 0.467 44.48651 O ? A ? 32 OD1 1
   ATOM 869 OD2 A ASP A 36 ? 16.08490 28.00873 60.19672 0.467 51.00937 O ? A ? 32 OD2 1
   ATOM 870 H A ASP A 36 ? 15.40259 23.87745 58.17407 0.467 59.15683 H ? A ? 32 H 1
   ATOM 871 HA A ASP A 36 ? 13.86065 25.37328 59.58356 0.467 69.11927 H ? A ? 32 HA 1
   ATOM 872 HB2 A ASP A 36 ? 16.17909 25.75451 59.32012 0.467 58.97990 H ? A ? 32 HB2 1
   ATOM 873 HB3 A ASP A 36 ? 15.89814 26.28099 57.84726 0.467 58.97990 H ? A ? 32 HB3 1
   ATOM 874 N B ASP A 36 ? 14.54662 23.94935 58.15492 0.533 48.97661 N ? A ? 32 N 1
   ATOM 875 CA B ASP A 36 ? 14.19596 25.22402 58.76308 0.533 57.40488 C ? A ? 32 CA 1
   ATOM 876 C B ASP A 36 ? 13.14705 25.93639 57.91672 0.533 45.60405 C ? A ? 32 C 1
   ATOM 877 O B ASP A 36 ? 13.34296 26.09600 56.70560 0.533 42.26950 O ? A ? 32 O 1
   ATOM 878 CB B ASP A 36 ? 15.43585 26.09686 58.90447 0.533 48.66727 C ? A ? 32 CB 1
   ATOM 879 CG B ASP A 36 ? 15.12713 27.43400 59.53158 0.533 55.97515 C ? A ? 32 CG 1
   ATOM 880 OD1 B ASP A 36 ? 14.59586 27.43983 60.65949 0.533 54.03318 O ? A ? 32 OD1 1
   ATOM 881 OD2 B ASP A 36 ? 15.40962 28.47329 58.89957 0.533 47.90175 O ? A ? 32 OD2 1
   ATOM 882 H B ASP A 36 ? 15.34153 23.91706 57.82832 0.533 58.74331 H ? A ? 32 H 1
   ATOM 883 HA B ASP A 36 ? 13.82505 25.06955 59.64596 0.533 68.85724 H ? A ? 32 HA 1
   ATOM 884 HB2 B ASP A 36 ? 16.08225 25.64193 59.46670 0.533 58.37210 H ? A ? 32 HB2 1
   ATOM 885 HB3 B ASP A 36 ? 15.81435 26.25593 58.02565 0.533 58.37210 H ? A ? 32 HB3 1
   ATOM 886 N A PRO A 37 ? 12.00241 26.26926 58.19029 0.467 50.91124 N ? A ? 33 N 1
   ATOM 887 CA A PRO A 37 ? 11.00424 26.80632 57.24811 0.467 47.17526 C ? A ? 33 CA 1
   ATOM 888 C A PRO A 37 ? 11.41632 28.12277 56.61968 0.467 52.92934 C ? A ? 33 C 1
   ATOM 889 O A PRO A 37 ? 11.07727 28.37118 55.45619 0.467 44.59049 O ? A ? 33 O 1
   ATOM 890 CB A PRO A 37 ? 9.74275 26.96166 58.11087 0.467 52.63908 C ? A ? 33 CB 1
   ATOM 891 CG A PRO A 37 ? 9.92367 25.97800 59.22871 0.467 60.13126 C ? A ? 33 CG 1
   ATOM 892 CD A PRO A 37 ? 11.41250 25.98992 59.51491 0.467 52.68063 C ? A ? 33 CD 1
   ATOM 893 HA A PRO A 37 ? 10.83211 26.15611 56.54918 0.467 56.58169 H ? A ? 33 HA 1
   ATOM 894 HB2 A PRO A 37 ? 9.68319 27.86819 58.45080 0.467 63.13828 H ? A ? 33 HB2 1
   ATOM 895 HB3 A PRO A 37 ? 8.95439 26.75161 57.58621 0.467 63.13828 H ? A ? 33 HB3 1
   ATOM 896 HG2 A PRO A 37 ? 9.41788 26.26239 60.00602 0.467 72.12889 H ? A ? 33 HG2 1
   ATOM 897 HG3 A PRO A 37 ? 9.63090 25.09739 58.94639 0.467 72.12889 H ? A ? 33 HG3 1
   ATOM 898 HD2 A PRO A 37 ? 11.63786 26.68865 60.14886 0.467 63.18813 H ? A ? 33 HD2 1
   ATOM 899 HD3 A PRO A 37 ? 11.70759 25.12921 59.85105 0.467 63.18813 H ? A ? 33 HD3 1
   ATOM 900 N B PRO A 37 ? 12.03250 26.38496 58.50743 0.533 49.37003 N ? A ? 33 N 1
   ATOM 901 CA B PRO A 37 ? 10.98933 27.01817 57.68108 0.533 50.30773 C ? A ? 33 CA 1
   ATOM 902 C B PRO A 37 ? 11.47287 28.24156 56.92851 0.533 54.28733 C ? A ? 33 C 1
   ATOM 903 O B PRO A 37 ? 11.03757 28.47167 55.79331 0.533 42.48697 O ? A ? 33 O 1
   ATOM 904 CB B PRO A 37 ? 9.89788 27.37839 58.70102 0.533 52.48626 C ? A ? 33 CB 1
   ATOM 905 CG B PRO A 37 ? 10.10359 26.41601 59.83337 0.533 65.70698 C ? A ? 33 CG 1
   ATOM 906 CD B PRO A 37 ? 11.60308 26.21149 59.90871 0.533 55.36605 C ? A ? 33 CD 1
   ATOM 907 HA B PRO A 37 ? 10.64144 26.36845 57.05041 0.533 60.34065 H ? A ? 33 HA 1
   ATOM 908 HB2 B PRO A 37 ? 10.01107 28.29489 58.99788 0.533 62.95489 H ? A ? 33 HB2 1
   ATOM 909 HB3 B PRO A 37 ? 9.02099 27.26474 58.30221 0.533 62.95489 H ? A ? 33 HB3 1
   ATOM 910 HG2 B PRO A 37 ? 9.76423 26.79837 60.65771 0.533 78.81976 H ? A ? 33 HG2 1
   ATOM 911 HG3 B PRO A 37 ? 9.64907 25.58039 59.64347 0.533 78.81976 H ? A ? 33 HG3 1
   ATOM 912 HD2 B PRO A 37 ? 12.01501 26.87666 60.48208 0.533 66.41064 H ? A ? 33 HD2 1
   ATOM 913 HD3 B PRO A 37 ? 11.81552 25.32063 60.22832 0.533 66.41064 H ? A ? 33 HD3 1
   ATOM 914 N A ASP A 38 ? 12.12684 28.98415 57.35107 0.467 48.74112 N ? A ? 34 N 1
   ATOM 915 CA A ASP A 38 ? 12.61312 30.21480 56.74045 0.467 41.40064 C ? A ? 34 CA 1
   ATOM 916 C A ASP A 38 ? 13.62130 29.91006 55.64094 0.467 41.28378 C ? A ? 34 C 1
   ATOM 917 O A ASP A 38 ? 13.55788 30.49260 54.55203 0.467 37.41327 O ? A ? 34 O 1
   ATOM 918 CB A ASP A 38 ? 13.24015 31.12359 57.79628 0.467 50.32976 C ? A ? 34 CB 1
   ATOM 919 CG A ASP A 38 ? 12.20511 31.81226 58.65724 0.467 64.63746 C ? A ? 34 CG 1
   ATOM 920 OD1 A ASP A 38 ? 11.11802 32.14515 58.13770 0.467 62.21457 O ? A ? 34 OD1 1
   ATOM 921 OD2 A ASP A 38 ? 12.47823 32.02190 59.85590 0.467 69.91617 O ? A ? 34 OD2 1
   ATOM 922 H A ASP A 38 ? 12.33390 28.88031 58.17929 0.467 58.46072 H ? A ? 34 H 1
   ATOM 923 HA A ASP A 38 ? 11.86098 30.68768 56.35113 0.467 49.65214 H ? A ? 34 HA 1
   ATOM 924 HB2 A ASP A 38 ? 13.80765 30.59154 58.37574 0.467 60.36709 H ? A ? 34 HB2 1
   ATOM 925 HB3 A ASP A 38 ? 13.76645 31.80759 57.35351 0.467 60.36709 H ? A ? 34 HB3 1
   ATOM 926 N B ASP A 38 ? 12.34805 29.04532 57.53506 0.533 46.80657 N ? A ? 34 N 1
   ATOM 927 CA B ASP A 38 ? 12.86250 30.22403 56.84863 0.533 46.82690 C ? A ? 34 CA 1
   ATOM 928 C B ASP A 38 ? 13.73179 29.82911 55.66207 0.533 41.06987 C ? A ? 34 C 1
   ATOM 929 O B ASP A 38 ? 13.52927 30.30990 54.54171 0.533 36.41245 O ? A ? 34 O 1
   ATOM 930 CB B ASP A 38 ? 13.66931 31.09357 57.81356 0.533 49.85965 C ? A ? 34 CB 1
   ATOM 931 CG B ASP A 38 ? 12.79707 31.98149 58.67299 0.533 65.01756 C ? A ? 34 CG 1
   ATOM 932 OD1 B ASP A 38 ? 11.55453 31.86678 58.60317 0.533 67.87894 O ? A ? 34 OD1 1
   ATOM 933 OD2 B ASP A 38 ? 13.36162 32.80762 59.41922 0.533 68.28936 O ? A ? 34 OD2 1
   ATOM 934 H B ASP A 38 ? 12.65364 28.93060 58.33071 0.533 56.13927 H ? A ? 34 H 1
   ATOM 935 HA B ASP A 38 ? 12.10822 30.74210 56.52679 0.533 56.16366 H ? A ? 34 HA 1
   ATOM 936 HB2 B ASP A 38 ? 14.18352 30.51885 58.40194 0.533 59.80297 H ? A ? 34 HB2 1
   ATOM 937 HB3 B ASP A 38 ? 14.26515 31.66329 57.30239 0.533 59.80297 H ? A ? 34 HB3 1
   ATOM 938 N A ALA A 39 ? 14.55972 28.99760 55.90519 0.467 35.58907 N ? A ? 35 N 1
   ATOM 939 CA A ALA A 39 ? 15.53404 28.64199 54.88178 0.467 34.01749 C ? A ? 35 CA 1
   ATOM 940 C A ALA A 39 ? 14.86401 27.98615 53.68559 0.467 33.00301 C ? A ? 35 C 1
   ATOM 941 O A ALA A 39 ? 15.32073 28.16019 52.55190 0.467 35.89887 O ? A ? 35 O 1
   ATOM 942 CB A ALA A 39 ? 16.60580 27.71636 55.46436 0.467 39.02404 C ? A ? 35 CB 1
   ATOM 943 H A ALA A 39 ? 14.64951 28.58116 56.65226 0.467 42.67827 H ? A ? 35 H 1
   ATOM 944 HA A ALA A 39 ? 15.97576 29.45043 54.57815 0.467 40.79237 H ? A ? 35 HA 1
   ATOM 945 HB1 A ALA A 39 ? 17.28240 27.55224 54.78894 0.467 46.80023 H ? A ? 35 HB1 1
   ATOM 946 HB2 A ALA A 39 ? 17.00669 28.14439 56.23700 0.467 46.80023 H ? A ? 35 HB2 1
   ATOM 947 HB3 A ALA A 39 ? 16.19141 26.87976 55.72756 0.467 46.80023 H ? A ? 35 HB3 1
   ATOM 948 N B ALA A 39 ? 14.72710 28.96984 55.89339 0.533 35.13482 N ? A ? 35 N 1
   ATOM 949 CA B ALA A 39 ? 15.64701 28.61833 54.81830 0.533 34.20939 C ? A ? 35 CA 1
   ATOM 950 C B ALA A 39 ? 14.91390 27.96566 53.66089 0.533 32.86050 C ? A ? 35 C 1
   ATOM 951 O B ALA A 39 ? 15.28913 28.16361 52.50215 0.533 36.00466 O ? A ? 35 O 1
   ATOM 952 CB B ALA A 39 ? 16.75483 27.70257 55.34710 0.533 39.86949 C ? A ? 35 CB 1
   ATOM 953 H B ALA A 39 ? 14.88587 28.58669 56.64677 0.533 42.13317 H ? A ? 35 H 1
   ATOM 954 HA B ALA A 39 ? 16.07124 29.42535 54.48716 0.533 41.02265 H ? A ? 35 HA 1
   ATOM 955 HB1 B ALA A 39 ? 17.33052 27.44525 54.61003 0.533 47.81477 H ? A ? 35 HB1 1
   ATOM 956 HB2 B ALA A 39 ? 17.26827 28.18186 56.01610 0.533 47.81477 H ? A ? 35 HB2 1
   ATOM 957 HB3 B ALA A 39 ? 16.35102 26.91412 55.74228 0.533 47.81477 H ? A ? 35 HB3 1
   ATOM 958 N A LYS A 40 ? 13.78361 27.23263 53.91709 0.467 37.89963 N ? A ? 36 N 1
   ATOM 959 CA A LYS A 40 ? 13.07153 26.58719 52.81766 0.467 37.74465 C ? A ? 36 CA 1
   ATOM 960 C A LYS A 40 ? 12.42889 27.61004 51.88950 0.467 38.14642 C ? A ? 36 C 1
   ATOM 961 O A LYS A 40 ? 12.30308 27.35447 50.68481 0.467 38.68504 O ? A ? 36 O 1
   ATOM 962 CB A LYS A 40 ? 12.00100 25.63082 53.35874 0.467 39.85074 C ? A ? 36 CB 1
   ATOM 963 CG A LYS A 40 ? 12.57267 24.43826 54.11975 0.467 40.09766 C ? A ? 36 CG 1
   ATOM 964 CD A LYS A 40 ? 11.48107 23.50665 54.64827 0.467 42.06931 C ? A ? 36 CD 1
   ATOM 965 CE A LYS A 40 ? 10.76732 22.76269 53.52054 0.467 45.57767 C ? A ? 36 CE 1
   ATOM 966 NZ A LYS A 40 ? 9.71648 21.83866 54.02651 0.467 54.81476 N ? A ? 36 NZ 1
   ATOM 967 H A LYS A 40 ? 13.44774 27.08219 54.69436 0.467 45.45094 H ? A ? 36 H 1
   ATOM 968 HA A LYS A 40 ? 13.70943 26.06527 52.30622 0.467 45.26496 H ? A ? 36 HA 1
   ATOM 969 HB2 A LYS A 40 ? 11.42318 26.12007 53.96509 0.467 47.79227 H ? A ? 36 HB2 1
   ATOM 970 HB3 A LYS A 40 ? 11.48439 25.28679 52.61331 0.467 47.79227 H ? A ? 36 HB3 1
   ATOM 971 HG2 A LYS A 40 ? 13.14378 23.92636 53.52588 0.467 48.08858 H ? A ? 36 HG2 1
   ATOM 972 HG3 A LYS A 40 ? 13.08582 24.76082 54.87707 0.467 48.08858 H ? A ? 36 HG3 1
   ATOM 973 HD2 A LYS A 40 ? 11.88077 22.84927 55.23902 0.467 50.45456 H ? A ? 36 HD2 1
   ATOM 974 HD3 A LYS A 40 ? 10.82161 24.02907 55.13107 0.467 50.45456 H ? A ? 36 HD3 1
   ATOM 975 HE2 A LYS A 40 ? 10.34365 23.40768 52.93283 0.467 54.66459 H ? A ? 36 HE2 1
   ATOM 976 HE3 A LYS A 40 ? 11.41613 22.23864 53.02526 0.467 54.66459 H ? A ? 36 HE3 1
   ATOM 977 HZ1 A LYS A 40 ? 9.33187 21.41322 53.34594 0.467 65.74909 H ? A ? 36 HZ1 1
   ATOM 978 HZ2 A LYS A 40 ? 10.07763 21.23835 54.57541 0.467 65.74909 H ? A ? 36 HZ2 1
   ATOM 979 HZ3 A LYS A 40 ? 9.09504 22.29734 54.46869 0.467 65.74909 H ? A ? 36 HZ3 1
   ATOM 980 N B LYS A 40 ? 13.86289 27.19983 53.95691 0.533 37.65872 N ? A ? 36 N 1
   ATOM 981 CA B LYS A 40 ? 13.03821 26.60070 52.91238 0.533 37.87184 C ? A ? 36 CA 1
   ATOM 982 C B LYS A 40 ? 12.55394 27.64710 51.91502 0.533 38.26053 C ? A ? 36 C 1
   ATOM 983 O B LYS A 40 ? 12.62790 27.43899 50.69927 0.533 36.18972 O ? A ? 36 O 1
   ATOM 984 CB B LYS A 40 ? 11.82793 25.89436 53.53588 0.533 40.34376 C ? A ? 36 CB 1
   ATOM 985 CG B LYS A 40 ? 12.07798 24.50897 54.09421 0.533 44.59318 C ? A ? 36 CG 1
   ATOM 986 CD B LYS A 40 ? 10.76736 23.95007 54.62285 0.533 48.71822 C ? A ? 36 CD 1
   ATOM 987 CE B LYS A 40 ? 10.89014 22.50909 55.08732 0.533 56.28086 C ? A ? 36 CE 1
   ATOM 988 NZ B LYS A 40 ? 9.58059 22.02418 55.61590 0.533 54.45133 N ? A ? 36 NZ 1
   ATOM 989 H B LYS A 40 ? 13.60653 27.01202 54.75604 0.533 45.16184 H ? A ? 36 H 1
   ATOM 990 HA B LYS A 40 ? 13.57783 25.94636 52.44169 0.533 45.41759 H ? A ? 36 HA 1
   ATOM 991 HB2 B LYS A 40 ? 11.50128 26.44234 54.26658 0.533 48.38389 H ? A ? 36 HB2 1
   ATOM 992 HB3 B LYS A 40 ? 11.14348 25.80844 52.85393 0.533 48.38389 H ? A ? 36 HB3 1
   ATOM 993 HG2 B LYS A 40 ? 12.41160 23.92505 53.39518 0.533 53.48320 H ? A ? 36 HG2 1
   ATOM 994 HG3 B LYS A 40 ? 12.71817 24.55521 54.82148 0.533 53.48320 H ? A ? 36 HG3 1
   ATOM 995 HD2 B LYS A 40 ? 10.47659 24.48483 55.37809 0.533 58.43325 H ? A ? 36 HD2 1
   ATOM 996 HD3 B LYS A 40 ? 10.10193 23.98221 53.91781 0.533 58.43325 H ? A ? 36 HD3 1
   ATOM 997 HE2 B LYS A 40 ? 11.15099 21.94707 54.34100 0.533 67.50841 H ? A ? 36 HE2 1
   ATOM 998 HE3 B LYS A 40 ? 11.55152 22.44968 55.79440 0.533 67.50841 H ? A ? 36 HE3 1
   ATOM 999 HZ1 B LYS A 40 ? 9.65227 21.17575 55.87501 0.533 65.31298 H ? A ? 36 HZ1 1
   ATOM 1000 HZ2 B LYS A 40 ? 9.33153 22.51889 56.31256 0.533 65.31298 H ? A ? 36 HZ2 1
   ATOM 1001 HZ3 B LYS A 40 ? 8.95706 22.08133 54.98341 0.533 65.31298 H ? A ? 36 HZ3 1
   ATOM 1002 N . LYS A 41 ? 12.02710 28.76884 52.42101 1.000 34.88344 N ? A ? 37 N 1
   ATOM 1003 CA . LYS A 41 ? 11.52933 29.83135 51.55564 1.000 34.96538 C ? A ? 37 CA 1
   ATOM 1004 C . LYS A 41 ? 12.62235 30.32435 50.60966 1.000 33.76203 C ? A ? 37 C 1
   ATOM 1005 O . LYS A 41 ? 12.39365 30.49647 49.41119 1.000 31.94896 O ? A ? 37 O 1
   ATOM 1006 CB . LYS A 41 ? 11.01827 31.03156 52.37676 1.000 37.66591 C ? A ? 37 CB 1
   ATOM 1007 CG . LYS A 41 ? 9.74906 30.86594 53.20022 1.000 47.47235 C ? A ? 37 CG 1
   ATOM 1008 CD . LYS A 41 ? 9.34779 32.22127 53.84701 1.000 54.61048 C ? A ? 37 CD 1
   ATOM 1009 CE . LYS A 41 ? 10.40177 32.76383 54.82946 1.000 65.09711 C ? A ? 37 CE 1
   ATOM 1010 NZ . LYS A 41 ? 10.03721 34.10070 55.39971 1.000 78.86199 N ? A ? 37 NZ 1
   ATOM 1011 HA . LYS A 41 ? 10.78895 29.46370 51.04813 1.000 41.92984 H ? A ? 37 HA 1
   ATOM 1012 HB2 . LYS A 41 ? 11.71940 31.27975 52.99942 1.000 45.17048 H ? A ? 37 HB2 1
   ATOM 1013 HB3 . LYS A 41 ? 10.85125 31.75952 51.75783 1.000 45.17048 H ? A ? 37 HB3 1
   ATOM 1014 HG2 . LYS A 41 ? 9.02486 30.56915 52.62720 1.000 56.93820 H ? A ? 37 HG2 1
   ATOM 1015 HG3 . LYS A 41 ? 9.90041 30.21807 53.90609 1.000 56.93820 H ? A ? 37 HG3 1
   ATOM 1016 HD2 . LYS A 41 ? 9.22783 32.88080 53.14592 1.000 65.50396 H ? A ? 37 HD2 1
   ATOM 1017 HD3 . LYS A 41 ? 8.51870 32.10274 54.33637 1.000 65.50396 H ? A ? 37 HD3 1
   ATOM 1018 HE2 . LYS A 41 ? 10.49634 32.14041 55.56655 1.000 78.08791 H ? A ? 37 HE2 1
   ATOM 1019 HE3 . LYS A 41 ? 11.24764 32.85818 54.36415 1.000 78.08791 H ? A ? 37 HE3 1
   ATOM 1020 HZ1 . LYS A 41 ? 10.67623 34.38036 55.95247 1.000 94.60577 H ? A ? 37 HZ1 1
   ATOM 1021 HZ2 . LYS A 41 ? 9.94153 34.69531 54.74444 1.000 94.60577 H ? A ? 37 HZ2 1
   ATOM 1022 HZ3 . LYS A 41 ? 9.27169 34.04116 55.84976 1.000 94.60577 H ? A ? 37 HZ3 1
   ATOM 1023 H A LYS A 41 ? 12.03370 28.95736 53.26006 0.467 41.83151 H ? A ? 37 H 1
   ATOM 1024 H B LYS A 41 ? 11.94832 28.93504 53.26111 0.533 41.83151 H ? A ? 37 H 1
   ATOM 1025 N A PHE A 42 ? 13.81916 30.57124 51.13495 0.436 31.15965 N ? A ? 38 N 1
   ATOM 1026 CA A PHE A 42 ? 14.87245 31.10697 50.28088 0.436 29.89408 C ? A ? 38 CA 1
   ATOM 1027 C A PHE A 42 ? 15.37251 30.07399 49.28608 0.436 29.69073 C ? A ? 38 C 1
   ATOM 1028 O A PHE A 42 ? 15.66689 30.40632 48.13494 0.436 29.99895 O ? A ? 38 O 1
   ATOM 1029 CB A PHE A 42 ? 16.04255 31.61334 51.12698 0.436 30.95924 C ? A ? 38 CB 1
   ATOM 1030 CG A PHE A 42 ? 15.75069 32.89216 51.84339 0.436 31.20885 C ? A ? 38 CG 1
   ATOM 1031 CD1 A PHE A 42 ? 15.89902 34.11428 51.19990 0.436 36.64150 C ? A ? 38 CD1 1
   ATOM 1032 CD2 A PHE A 42 ? 15.34164 32.87759 53.15986 0.436 34.54975 C ? A ? 38 CD2 1
   ATOM 1033 CE1 A PHE A 42 ? 15.63499 35.29357 51.87163 0.436 32.79001 C ? A ? 38 CE1 1
   ATOM 1034 CE2 A PHE A 42 ? 15.07541 34.05096 53.83177 0.436 42.72779 C ? A ? 38 CE2 1
   ATOM 1035 CZ A PHE A 42 ? 15.22389 35.26057 53.18745 0.436 34.04741 C ? A ? 38 CZ 1
   ATOM 1036 H A PHE A 42 ? 14.04012 30.44168 51.95591 0.436 37.36296 H ? A ? 38 H 1
   ATOM 1037 HA A PHE A 42 ? 14.50110 31.85468 49.78699 0.436 35.84427 H ? A ? 38 HA 1
   ATOM 1038 HB2 A PHE A 42 ? 16.26027 30.94264 51.79306 0.436 37.12246 H ? A ? 38 HB2 1
   ATOM 1039 HB3 A PHE A 42 ? 16.80529 31.76496 50.54721 0.436 37.12246 H ? A ? 38 HB3 1
   ATOM 1040 HD1 A PHE A 42 ? 16.17729 34.13937 50.31286 0.436 43.94118 H ? A ? 38 HD1 1
   ATOM 1041 HD2 A PHE A 42 ? 15.24400 32.06453 53.60066 0.436 41.43108 H ? A ? 38 HD2 1
   ATOM 1042 HE1 A PHE A 42 ? 15.73467 36.10915 51.43598 0.436 39.31939 H ? A ? 38 HE1 1
   ATOM 1043 HE2 A PHE A 42 ? 14.79602 34.02680 54.71848 0.436 51.24472 H ? A ? 38 HE2 1
   ATOM 1044 HZ A PHE A 42 ? 15.04696 36.05365 53.63980 0.436 40.82827 H ? A ? 38 HZ 1
   ATOM 1045 N B PHE A 42 ? 13.81518 30.58024 51.14172 0.353 31.20359 N ? A ? 38 N 1
   ATOM 1046 CA B PHE A 42 ? 14.87259 31.14223 50.31057 0.353 30.10843 C ? A ? 38 CA 1
   ATOM 1047 C B PHE A 42 ? 15.39657 30.12497 49.30739 0.353 29.64495 C ? A ? 38 C 1
   ATOM 1048 O B PHE A 42 ? 15.74888 30.48608 48.17973 0.353 30.16615 O ? A ? 38 O 1
   ATOM 1049 CB B PHE A 42 ? 16.00410 31.66926 51.19758 0.353 31.12210 C ? A ? 38 CB 1
   ATOM 1050 CG B PHE A 42 ? 15.57679 32.79481 52.10395 0.353 31.45974 C ? A ? 38 CG 1
   ATOM 1051 CD1 B PHE A 42 ? 15.35133 34.06725 51.59610 0.353 29.00337 C ? A ? 38 CD1 1
   ATOM 1052 CD2 B PHE A 42 ? 15.40191 32.57812 53.45670 0.353 36.54966 C ? A ? 38 CD2 1
   ATOM 1053 CE1 B PHE A 42 ? 14.95963 35.09999 52.43015 0.353 33.84783 C ? A ? 38 CE1 1
   ATOM 1054 CE2 B PHE A 42 ? 15.01448 33.60987 54.29491 0.353 40.49836 C ? A ? 38 CE2 1
   ATOM 1055 CZ B PHE A 42 ? 14.79217 34.86962 53.77963 0.353 46.17665 C ? A ? 38 CZ 1
   ATOM 1056 H B PHE A 42 ? 14.03256 30.44078 51.96203 0.353 37.41569 H ? A ? 38 H 1
   ATOM 1057 HA B PHE A 42 ? 14.51237 31.88869 49.80665 0.353 36.10150 H ? A ? 38 HA 1
   ATOM 1058 HB2 B PHE A 42 ? 16.32889 30.94487 51.75496 0.353 37.31790 H ? A ? 38 HB2 1
   ATOM 1059 HB3 B PHE A 42 ? 16.71938 31.99824 50.63097 0.353 37.31790 H ? A ? 38 HB3 1
   ATOM 1060 HD1 B PHE A 42 ? 15.46459 34.22710 50.68697 0.353 34.77543 H ? A ? 38 HD1 1
   ATOM 1061 HD2 B PHE A 42 ? 15.54604 31.72945 53.80867 0.353 43.83098 H ? A ? 38 HD2 1
   ATOM 1062 HE1 B PHE A 42 ? 14.80943 35.94871 52.08084 0.353 40.58878 H ? A ? 38 HE1 1
   ATOM 1063 HE2 B PHE A 42 ? 14.90421 33.45339 55.20499 0.353 48.56942 H ? A ? 38 HE2 1
   ATOM 1064 HZ B PHE A 42 ? 14.52972 35.56282 54.34131 0.353 55.38337 H ? A ? 38 HZ 1
   ATOM 1065 N C PHE A 42 ? 13.82283 30.55136 51.14974 0.211 31.34491 N ? A ? 38 N 1
   ATOM 1066 CA C PHE A 42 ? 14.89951 31.09676 50.32681 0.211 30.18158 C ? A ? 38 CA 1
   ATOM 1067 C C PHE A 42 ? 15.34609 30.10360 49.26038 0.211 29.77239 C ? A ? 38 C 1
   ATOM 1068 O C PHE A 42 ? 15.67404 30.49961 48.13763 0.211 30.17231 O ? A ? 38 O 1
   ATOM 1069 CB C PHE A 42 ? 16.09519 31.51049 51.19790 0.211 30.80723 C ? A ? 38 CB 1
   ATOM 1070 CG C PHE A 42 ? 15.88704 32.80174 51.95245 0.211 30.66844 C ? A ? 38 CG 1
   ATOM 1071 CD1 C PHE A 42 ? 15.87339 34.02212 51.28798 0.211 36.33700 C ? A ? 38 CD1 1
   ATOM 1072 CD2 C PHE A 42 ? 15.71885 32.79343 53.32443 0.211 32.69986 C ? A ? 38 CD2 1
   ATOM 1073 CE1 C PHE A 42 ? 15.68283 35.20556 51.98750 0.211 32.69153 C ? A ? 38 CE1 1
   ATOM 1074 CE2 C PHE A 42 ? 15.52572 33.97086 54.02607 0.211 35.27951 C ? A ? 38 CE2 1
   ATOM 1075 CZ C PHE A 42 ? 15.51292 35.17774 53.35741 0.211 33.60456 C ? A ? 38 CZ 1
   ATOM 1076 H C PHE A 42 ? 14.03337 30.40148 51.96999 0.211 37.58527 H ? A ? 38 H 1
   ATOM 1077 HA C PHE A 42 ? 14.56364 31.89161 49.88375 0.211 36.18928 H ? A ? 38 HA 1
   ATOM 1078 HB2 C PHE A 42 ? 16.26193 30.81152 51.84947 0.211 36.94005 H ? A ? 38 HB2 1
   ATOM 1079 HB3 C PHE A 42 ? 16.87127 31.62400 50.62718 0.211 36.94005 H ? A ? 38 HB3 1
   ATOM 1080 HD1 C PHE A 42 ? 15.99305 34.04606 50.36603 0.211 43.57578 H ? A ? 38 HD1 1
   ATOM 1081 HD2 C PHE A 42 ? 15.73572 31.98453 53.78301 0.211 39.21121 H ? A ? 38 HD2 1
   ATOM 1082 HE1 C PHE A 42 ? 15.66960 36.01716 51.53360 0.211 39.20121 H ? A ? 38 HE1 1
   ATOM 1083 HE2 C PHE A 42 ? 15.40461 33.94850 54.94788 0.211 42.30679 H ? A ? 38 HE2 1
   ATOM 1084 HZ C PHE A 42 ? 15.39018 35.97032 53.82821 0.211 40.29685 H ? A ? 38 HZ 1
   ATOM 1085 N A TYR A 43 ? 15.51775 28.81722 49.71109 0.436 29.96208 N ? A ? 39 N 1
   ATOM 1086 CA A TYR A 43 ? 15.92736 27.79158 48.75953 0.436 29.91661 C ? A ? 39 CA 1
   ATOM 1087 C A TYR A 43 ? 14.91386 27.66048 47.62859 0.436 28.92154 C ? A ? 39 C 1
   ATOM 1088 O A TYR A 43 ? 15.29184 27.53668 46.45857 0.436 31.73358 O ? A ? 39 O 1
   ATOM 1089 CB A TYR A 43 ? 16.11424 26.45159 49.47803 0.436 30.81879 C ? A ? 39 CB 1
   ATOM 1090 CG A TYR A 43 ? 17.53389 26.24486 49.98075 0.436 30.02730 C ? A ? 39 CG 1
   ATOM 1091 CD1 A TYR A 43 ? 18.53849 25.85922 49.11134 0.436 33.04826 C ? A ? 39 CD1 1
   ATOM 1092 CD2 A TYR A 43 ? 17.85467 26.43955 51.31798 0.436 32.54726 C ? A ? 39 CD2 1
   ATOM 1093 CE1 A TYR A 43 ? 19.83112 25.67068 49.55686 0.436 34.33949 C ? A ? 39 CE1 1
   ATOM 1094 CE2 A TYR A 43 ? 19.14990 26.25302 51.77242 0.436 35.20766 C ? A ? 39 CE2 1
   ATOM 1095 CZ A TYR A 43 ? 20.12730 25.86450 50.88470 0.436 38.81584 C ? A ? 39 CZ 1
   ATOM 1096 OH A TYR A 43 ? 21.42568 25.67477 51.30687 0.436 39.54232 O ? A ? 39 OH 1
   ATOM 1097 H A TYR A 43 ? 15.38942 28.54430 50.51647 0.436 35.92588 H ? A ? 39 H 1
   ATOM 1098 HA A TYR A 43 ? 16.78060 28.04251 48.37236 0.436 35.87131 H ? A ? 39 HA 1
   ATOM 1099 HB2 A TYR A 43 ? 15.51747 26.41737 50.24196 0.436 36.95393 H ? A ? 39 HB2 1
   ATOM 1100 HB3 A TYR A 43 ? 15.90627 25.73170 48.86207 0.436 36.95393 H ? A ? 39 HB3 1
   ATOM 1101 HD1 A TYR A 43 ? 18.33977 25.72495 48.21280 0.436 39.62930 H ? A ? 39 HD1 1
   ATOM 1102 HD2 A TYR A 43 ? 17.19127 26.69851 51.91609 0.436 39.02809 H ? A ? 39 HD2 1
   ATOM 1103 HE1 A TYR A 43 ? 20.49802 25.41388 48.96171 0.436 41.17877 H ? A ? 39 HE1 1
   ATOM 1104 HE2 A TYR A 43 ? 19.35705 26.38902 52.66879 0.436 42.22058 H ? A ? 39 HE2 1
   ATOM 1105 HH A TYR A 43 ? 21.93836 25.62028 50.64370 0.436 47.42216 H ? A ? 39 HH 1
   ATOM 1106 N B TYR A 43 ? 15.45963 28.84439 49.68758 0.353 30.33871 N ? A ? 39 N 1
   ATOM 1107 CA B TYR A 43 ? 15.86978 27.83345 48.71765 0.353 29.89641 C ? A ? 39 CA 1
   ATOM 1108 C B TYR A 43 ? 14.83495 27.68400 47.60954 0.353 28.82247 C ? A ? 39 C 1
   ATOM 1109 O B TYR A 43 ? 15.19154 27.50361 46.43984 0.353 31.73087 O ? A ? 39 O 1
   ATOM 1110 CB B TYR A 43 ? 16.09869 26.48826 49.41084 0.353 31.08560 C ? A ? 39 CB 1
   ATOM 1111 CG B TYR A 43 ? 17.50190 26.32527 49.94966 0.353 30.69335 C ? A ? 39 CG 1
   ATOM 1112 CD1 B TYR A 43 ? 18.53291 25.90103 49.12644 0.353 32.83639 C ? A ? 39 CD1 1
   ATOM 1113 CD2 B TYR A 43 ? 17.78487 26.59456 51.27790 0.353 31.98752 C ? A ? 39 CD2 1
   ATOM 1114 CE1 B TYR A 43 ? 19.81702 25.75088 49.61545 0.353 34.29931 C ? A ? 39 CE1 1
   ATOM 1115 CE2 B TYR A 43 ? 19.06479 26.45123 51.77571 0.353 36.89003 C ? A ? 39 CE2 1
   ATOM 1116 CZ B TYR A 43 ? 20.07272 26.02646 50.93852 0.353 37.40122 C ? A ? 39 CZ 1
   ATOM 1117 OH B TYR A 43 ? 21.35687 25.87845 51.41962 0.353 41.30683 O ? A ? 39 OH 1
   ATOM 1118 H B TYR A 43 ? 15.27614 28.54788 50.47372 0.353 36.37784 H ? A ? 39 H 1
   ATOM 1119 HA B TYR A 43 ? 16.70953 28.11229 48.32019 0.353 35.84707 H ? A ? 39 HA 1
   ATOM 1120 HB2 B TYR A 43 ? 15.48231 26.41025 50.15575 0.353 37.27410 H ? A ? 39 HB2 1
   ATOM 1121 HB3 B TYR A 43 ? 15.93967 25.77533 48.77260 0.353 37.27410 H ? A ? 39 HB3 1
   ATOM 1122 HD1 B TYR A 43 ? 18.35830 25.71470 48.23218 0.353 39.37505 H ? A ? 39 HD1 1
   ATOM 1123 HD2 B TYR A 43 ? 17.10247 26.87630 51.84346 0.353 38.35640 H ? A ? 39 HD2 1
   ATOM 1124 HE1 B TYR A 43 ? 20.50213 25.46600 49.05476 0.353 41.13055 H ? A ? 39 HE1 1
   ATOM 1125 HE2 B TYR A 43 ? 19.24474 26.63984 52.66843 0.353 44.23942 H ? A ? 39 HE2 1
   ATOM 1126 HH B TYR A 43 ? 21.84419 25.52501 50.83379 0.353 49.53958 H ? A ? 39 HH 1
   ATOM 1127 N C TYR A 43 ? 15.38048 28.80740 49.58318 0.211 30.46162 N ? A ? 39 N 1
   ATOM 1128 CA C TYR A 43 ? 15.81553 27.84231 48.57692 0.211 29.94692 C ? A ? 39 CA 1
   ATOM 1129 C C TYR A 43 ? 14.76549 27.64106 47.49126 0.211 29.00140 C ? A ? 39 C 1
   ATOM 1130 O C TYR A 43 ? 15.11391 27.32645 46.34788 0.211 31.66614 O ? A ? 39 O 1
   ATOM 1131 CB C TYR A 43 ? 16.14759 26.49815 49.22533 0.211 31.21405 C ? A ? 39 CB 1
   ATOM 1132 CG C TYR A 43 ? 17.61571 26.31122 49.52406 0.211 31.32167 C ? A ? 39 CG 1
   ATOM 1133 CD1 C TYR A 43 ? 18.48425 25.81718 48.56098 0.211 33.12437 C ? A ? 39 CD1 1
   ATOM 1134 CD2 C TYR A 43 ? 18.12479 26.61395 50.77466 0.211 30.98347 C ? A ? 39 CD2 1
   ATOM 1135 CE1 C TYR A 43 ? 19.82784 25.64082 48.83813 0.211 27.70841 C ? A ? 39 CE1 1
   ATOM 1136 CE2 C TYR A 43 ? 19.46404 26.44343 51.05968 0.211 31.94665 C ? A ? 39 CE2 1
   ATOM 1137 CZ C TYR A 43 ? 20.30692 25.95364 50.09252 0.211 32.68644 C ? A ? 39 CZ 1
   ATOM 1138 OH C TYR A 43 ? 21.64248 25.78758 50.37897 0.211 35.89585 O ? A ? 39 OH 1
   ATOM 1139 H C TYR A 43 ? 15.16547 28.47603 50.34710 0.211 36.52532 H ? A ? 39 H 1
   ATOM 1140 HA C TYR A 43 ? 16.62305 28.18622 48.16396 0.211 35.90769 H ? A ? 39 HA 1
   ATOM 1141 HB2 C TYR A 43 ? 15.66402 26.42852 50.06332 0.211 37.42823 H ? A ? 39 HB2 1
   ATOM 1142 HB3 C TYR A 43 ? 15.87500 25.78676 48.62490 0.211 37.42823 H ? A ? 39 HB3 1
   ATOM 1143 HD1 C TYR A 43 ? 18.15821 25.60158 47.71712 0.211 39.72063 H ? A ? 39 HD1 1
   ATOM 1144 HD2 C TYR A 43 ? 17.55465 26.93779 51.43419 0.211 37.15155 H ? A ? 39 HD2 1
   ATOM 1145 HE1 C TYR A 43 ? 20.40287 25.31419 48.18426 0.211 33.22148 H ? A ? 39 HE1 1
   ATOM 1146 HE2 C TYR A 43 ? 19.79400 26.65899 51.90203 0.211 38.30736 H ? A ? 39 HE2 1
   ATOM 1147 HH C TYR A 43 ? 22.07331 25.65074 49.67097 0.211 43.04639 H ? A ? 39 HH 1
   ATOM 1148 N A ALA A 44 ? 13.62149 27.70870 47.95451 0.436 29.24805 N ? A ? 40 N 1
   ATOM 1149 CA A ALA A 44 ? 12.60032 27.52437 46.92813 0.436 30.88575 C ? A ? 40 CA 1
   ATOM 1150 C A ALA A 44 ? 12.65488 28.64436 45.89845 0.436 28.23521 C ? A ? 40 C 1
   ATOM 1151 O A ALA A 44 ? 12.72094 28.39313 44.69125 0.436 29.49162 O ? A ? 40 O 1
   ATOM 1152 CB A ALA A 44 ? 11.22088 27.46187 47.57755 0.436 30.98300 C ? A ? 40 CB 1
   ATOM 1153 H A ALA A 44 ? 13.31658 27.84409 48.74717 0.436 35.06904 H ? A ? 40 H 1
   ATOM 1154 HA A ALA A 44 ? 12.76011 26.68417 46.47051 0.436 37.03428 H ? A ? 40 HA 1
   ATOM 1155 HB1 A ALA A 44 ? 10.55243 27.33034 46.88707 0.436 37.15098 H ? A ? 40 HB1 1
   ATOM 1156 HB2 A ALA A 44 ? 11.19985 26.72130 48.20366 0.436 37.15098 H ? A ? 40 HB2 1
   ATOM 1157 HB3 A ALA A 44 ? 11.05391 28.29517 48.04514 0.436 37.15098 H ? A ? 40 HB3 1
   ATOM 1158 N B ALA A 44 ? 13.54904 27.75020 47.95695 0.353 29.10645 N ? A ? 40 N 1
   ATOM 1159 CA B ALA A 44 ? 12.51391 27.65196 46.93428 0.353 30.49599 C ? A ? 40 CA 1
   ATOM 1160 C B ALA A 44 ? 12.57715 28.84454 45.99267 0.353 28.18069 C ? A ? 40 C 1
   ATOM 1161 O B ALA A 44 ? 12.62791 28.68370 44.76957 0.353 29.43130 O ? A ? 40 O 1
   ATOM 1162 CB B ALA A 44 ? 11.13775 27.55274 47.58861 0.353 30.68225 C ? A ? 40 CB 1
   ATOM 1163 H B ALA A 44 ? 13.25761 27.84947 48.75996 0.353 34.89912 H ? A ? 40 H 1
   ATOM 1164 HA B ALA A 44 ? 12.65509 26.84442 46.41577 0.353 36.56657 H ? A ? 40 HA 1
   ATOM 1165 HB1 B ALA A 44 ? 10.46238 27.48800 46.89536 0.353 36.79008 H ? A ? 40 HB1 1
   ATOM 1166 HB2 B ALA A 44 ? 11.11156 26.76266 48.15073 0.353 36.79008 H ? A ? 40 HB2 1
   ATOM 1167 HB3 B ALA A 44 ? 10.98550 28.34601 48.12568 0.353 36.79008 H ? A ? 40 HB3 1
   ATOM 1168 N C ALA A 44 ? 13.48385 27.80283 47.82245 0.211 29.35771 N ? A ? 40 N 1
   ATOM 1169 CA C ALA A 44 ? 12.44898 27.67781 46.80166 0.211 30.42642 C ? A ? 40 CA 1
   ATOM 1170 C C ALA A 44 ? 12.60758 28.76054 45.74316 0.211 28.15268 C ? A ? 40 C 1
   ATOM 1171 O C ALA A 44 ? 12.65249 28.47515 44.54182 0.211 29.88482 O ? A ? 40 O 1
   ATOM 1172 CB C ALA A 44 ? 11.06602 27.74722 47.44803 0.211 30.35969 C ? A ? 40 CB 1
   ATOM 1173 H C ALA A 44 ? 13.19514 27.98127 48.61264 0.211 35.20063 H ? A ? 40 H 1
   ATOM 1174 HA C ALA A 44 ? 12.53074 26.81387 46.36827 0.211 36.48309 H ? A ? 40 HA 1
   ATOM 1175 HB1 C ALA A 44 ? 10.39007 27.68106 46.75549 0.211 36.40301 H ? A ? 40 HB1 1
   ATOM 1176 HB2 C ALA A 44 ? 10.97229 27.01142 48.07311 0.211 36.40301 H ? A ? 40 HB2 1
   ATOM 1177 HB3 C ALA A 44 ? 10.97831 28.59220 47.91623 0.211 36.40301 H ? A ? 40 HB3 1
   ATOM 1178 N A ILE A 45 ? 12.63599 29.89376 46.36578 0.436 27.99569 N ? A ? 41 N 1
   ATOM 1179 CA A ILE A 45 ? 12.63569 31.04178 45.46204 0.436 30.25969 C ? A ? 41 CA 1
   ATOM 1180 C A ILE A 45 ? 13.92378 31.07787 44.65506 0.436 28.09581 C ? A ? 41 C 1
   ATOM 1181 O A ILE A 45 ? 13.91497 31.32936 43.44520 0.436 29.60294 O ? A ? 41 O 1
   ATOM 1182 CB A ILE A 45 ? 12.43606 32.33631 46.27169 0.436 31.02877 C ? A ? 41 CB 1
   ATOM 1183 CG1 A ILE A 45 ? 11.05624 32.32590 46.93649 0.436 30.11807 C ? A ? 41 CG1 1
   ATOM 1184 CG2 A ILE A 45 ? 12.60747 33.55741 45.39750 0.436 30.41281 C ? A ? 41 CG2 1
   ATOM 1185 CD1 A ILE A 45 ? 10.87463 33.40615 47.97412 0.436 34.01111 C ? A ? 41 CD1 1
   ATOM 1186 H A ILE A 45 ? 12.62314 30.10299 47.19984 0.436 33.56621 H ? A ? 41 H 1
   ATOM 1187 HA A ILE A 45 ? 11.89827 30.95455 44.83794 0.436 36.28301 H ? A ? 41 HA 1
   ATOM 1188 HB A ILE A 45 ? 13.11546 32.37410 46.96298 0.436 37.20590 H ? A ? 41 HB 1
   ATOM 1189 HG12 A ILE A 45 ? 10.37972 32.45453 46.25336 0.436 36.11307 H ? A ? 41 HG12 1
   ATOM 1190 HG13 A ILE A 45 ? 10.92717 31.46995 47.37420 0.436 36.11307 H ? A ? 41 HG13 1
   ATOM 1191 HG21 A ILE A 45 ? 12.26762 34.33380 45.86933 0.436 36.46675 H ? A ? 41 HG21 1
   ATOM 1192 HG22 A ILE A 45 ? 13.55009 33.67578 45.20164 0.436 36.46675 H ? A ? 41 HG22 1
   ATOM 1193 HG23 A ILE A 45 ? 12.11214 33.42802 44.57361 0.436 36.46675 H ? A ? 41 HG23 1
   ATOM 1194 HD11 A ILE A 45 ? 10.13533 33.16572 48.55424 0.436 40.78472 H ? A ? 41 HD11 1
   ATOM 1195 HD12 A ILE A 45 ? 11.69014 33.48568 48.49327 0.436 40.78472 H ? A ? 41 HD12 1
   ATOM 1196 HD13 A ILE A 45 ? 10.68438 34.24533 47.52637 0.436 40.78472 H ? A ? 41 HD13 1
   ATOM 1197 N B ILE A 45 ? 12.59086 30.05567 46.55160 0.353 28.22630 N ? A ? 41 N 1
   ATOM 1198 CA B ILE A 45 ? 12.66855 31.25848 45.72511 0.353 30.17706 C ? A ? 41 CA 1
   ATOM 1199 C B ILE A 45 ? 13.87737 31.18151 44.79918 0.353 27.78762 C ? A ? 41 C 1
   ATOM 1200 O B ILE A 45 ? 13.77819 31.40940 43.58975 0.353 29.93393 O ? A ? 41 O 1
   ATOM 1201 CB B ILE A 45 ? 12.74162 32.51789 46.60887 0.353 25.55928 C ? A ? 41 CB 1
   ATOM 1202 CG1 B ILE A 45 ? 11.44655 32.74271 47.39508 0.353 25.82776 C ? A ? 41 CG1 1
   ATOM 1203 CG2 B ILE A 45 ? 13.03176 33.73903 45.75478 0.353 30.04661 C ? A ? 41 CG2 1
   ATOM 1204 CD1 B ILE A 45 ? 11.56412 33.88295 48.41346 0.353 35.52185 C ? A ? 41 CD1 1
   ATOM 1205 H B ILE A 45 ? 12.55655 30.20625 47.39762 0.353 33.84294 H ? A ? 41 H 1
   ATOM 1206 HA B ILE A 45 ? 11.86470 31.30894 45.18457 0.353 36.18385 H ? A ? 41 HA 1
   ATOM 1207 HB B ILE A 45 ? 13.45970 32.37823 47.24586 0.353 30.64252 H ? A ? 41 HB 1
   ATOM 1208 HG12 B ILE A 45 ? 10.73487 32.96566 46.77484 0.353 30.96470 H ? A ? 41 HG12 1
   ATOM 1209 HG13 B ILE A 45 ? 11.22434 31.93078 47.87705 0.353 30.96470 H ? A ? 41 HG13 1
   ATOM 1210 HG21 B ILE A 45 ? 12.95475 34.53447 46.30456 0.353 36.02731 H ? A ? 41 HG21 1
   ATOM 1211 HG22 B ILE A 45 ? 13.93130 33.66887 45.39870 0.353 36.02731 H ? A ? 41 HG22 1
   ATOM 1212 HG23 B ILE A 45 ? 12.39028 33.77581 45.02811 0.353 36.02731 H ? A ? 41 HG23 1
   ATOM 1213 HD11 B ILE A 45 ? 10.85806 33.79196 49.07233 0.353 42.59760 H ? A ? 41 HD11 1
   ATOM 1214 HD12 B ILE A 45 ? 12.43012 33.83085 48.84731 0.353 42.59760 H ? A ? 41 HD12 1
   ATOM 1215 HD13 B ILE A 45 ? 11.47680 34.73057 47.94998 0.353 42.59760 H ? A ? 41 HD13 1
   ATOM 1216 N C ILE A 45 ? 12.73225 30.01256 46.18336 0.211 27.17106 N ? A ? 41 N 1
   ATOM 1217 CA C ILE A 45 ? 12.87381 31.13634 45.26035 0.211 29.52447 C ? A ? 41 CA 1
   ATOM 1218 C C ILE A 45 ? 14.12862 30.97177 44.41089 0.211 29.16078 C ? A ? 41 C 1
   ATOM 1219 O C ILE A 45 ? 14.09473 31.08309 43.18032 0.211 25.09890 O ? A ? 41 O 1
   ATOM 1220 CB C ILE A 45 ? 12.91646 32.45999 46.04820 0.211 27.55394 C ? A ? 41 CB 1
   ATOM 1221 CG1 C ILE A 45 ? 11.60769 32.72936 46.79893 0.211 28.97673 C ? A ? 41 CG1 1
   ATOM 1222 CG2 C ILE A 45 ? 13.24494 33.62645 45.13204 0.211 25.14584 C ? A ? 41 CG2 1
   ATOM 1223 CD1 C ILE A 45 ? 11.71092 33.90574 47.78338 0.211 26.22333 C ? A ? 41 CD1 1
   ATOM 1224 H C ILE A 45 ? 12.73790 30.23877 47.01305 0.211 32.57665 H ? A ? 41 H 1
   ATOM 1225 HA C ILE A 45 ? 12.10584 31.14819 44.66792 0.211 35.40074 H ? A ? 41 HA 1
   ATOM 1226 HB C ILE A 45 ? 13.62060 32.36723 46.70887 0.211 33.03611 H ? A ? 41 HB 1
   ATOM 1227 HG12 C ILE A 45 ? 10.91272 32.93796 46.15519 0.211 34.74345 H ? A ? 41 HG12 1
   ATOM 1228 HG13 C ILE A 45 ? 11.36549 31.93718 47.30361 0.211 34.74345 H ? A ? 41 HG13 1
   ATOM 1229 HG21 C ILE A 45 ? 13.11789 34.45582 45.61878 0.211 30.14639 H ? A ? 41 HG21 1
   ATOM 1230 HG22 C ILE A 45 ? 14.16770 33.55070 44.84278 0.211 30.14639 H ? A ? 41 HG22 1
   ATOM 1231 HG23 C ILE A 45 ? 12.65408 33.60028 44.36321 0.211 30.14639 H ? A ? 41 HG23 1
   ATOM 1232 HD11 C ILE A 45 ? 10.93869 33.89510 48.37027 0.211 31.43938 H ? A ? 41 HD11 1
   ATOM 1233 HD12 C ILE A 45 ? 12.52365 33.81115 48.30437 0.211 31.43938 H ? A ? 41 HD12 1
   ATOM 1234 HD13 C ILE A 45 ? 11.73405 34.73588 47.28216 0.211 31.43938 H ? A ? 41 HD13 1
   ATOM 1235 N A THR A 46 ? 15.05643 30.81913 45.31220 0.436 26.80075 N ? A ? 42 N 1
   ATOM 1236 CA A THR A 46 ? 16.36332 30.95900 44.67906 0.436 28.58341 C ? A ? 42 CA 1
   ATOM 1237 C A THR A 46 ? 16.68061 29.81215 43.73101 0.436 25.58795 C ? A ? 42 C 1
   ATOM 1238 O A THR A 46 ? 17.49900 29.98421 42.82608 0.436 33.62013 O ? A ? 42 O 1
   ATOM 1239 CB A THR A 46 ? 17.43709 31.06623 45.76363 0.436 27.71034 C ? A ? 42 CB 1
   ATOM 1240 OG1 A THR A 46 ? 16.98652 31.97362 46.78007 0.436 25.63263 O ? A ? 42 OG1 1
   ATOM 1241 CG2 A THR A 46 ? 18.74405 31.59096 45.18670 0.436 25.51772 C ? A ? 42 CG2 1
   ATOM 1242 H A THR A 46 ? 15.09296 30.55939 46.13122 0.436 32.13228 H ? A ? 42 H 1
   ATOM 1243 HA A THR A 46 ? 16.38412 31.77428 44.15390 0.436 34.27148 H ? A ? 42 HA 1
   ATOM 1244 HB A THR A 46 ? 17.60058 30.18797 46.14155 0.436 33.22379 H ? A ? 42 HB 1
   ATOM 1245 HG1 A THR A 46 ? 16.40003 32.48721 46.46724 0.436 30.73053 H ? A ? 42 HG1 1
   ATOM 1246 HG21 A THR A 46 ? 19.36869 31.78498 45.90300 0.436 30.59264 H ? A ? 42 HG21 1
   ATOM 1247 HG22 A THR A 46 ? 19.13664 30.92776 44.59768 0.436 30.59264 H ? A ? 42 HG22 1
   ATOM 1248 HG23 A THR A 46 ? 18.58150 32.40330 44.68212 0.436 30.59264 H ? A ? 42 HG23 1
   ATOM 1249 N B THR A 46 ? 15.05098 30.86779 45.36229 0.353 26.98247 N ? A ? 42 N 1
   ATOM 1250 CA B THR A 46 ? 16.30214 31.02186 44.62097 0.353 28.60946 C ? A ? 42 CA 1
   ATOM 1251 C B THR A 46 ? 16.51092 29.91361 43.59534 0.353 27.50562 C ? A ? 42 C 1
   ATOM 1252 O B THR A 46 ? 17.09297 30.16513 42.53829 0.353 29.95183 O ? A ? 42 O 1
   ATOM 1253 CB B THR A 46 ? 17.47861 31.08454 45.60171 0.353 27.88134 C ? A ? 42 CB 1
   ATOM 1254 OG1 B THR A 46 ? 17.40771 32.30750 46.35014 0.353 30.82618 O ? A ? 42 OG1 1
   ATOM 1255 CG2 B THR A 46 ? 18.82219 31.01133 44.87534 0.353 30.77519 C ? A ? 42 CG2 1
   ATOM 1256 H B THR A 46 ? 15.14622 30.56758 46.16254 0.353 32.35034 H ? A ? 42 H 1
   ATOM 1257 HA B THR A 46 ? 16.27794 31.85914 44.13181 0.353 34.30273 H ? A ? 42 HA 1
   ATOM 1258 HB B THR A 46 ? 17.42943 30.32427 46.20210 0.353 33.42899 H ? A ? 42 HB 1
   ATOM 1259 HG1 B THR A 46 ? 17.89884 32.25730 47.02975 0.353 36.96279 H ? A ? 42 HG1 1
   ATOM 1260 HG21 B THR A 46 ? 19.54725 31.15385 45.50373 0.353 36.90160 H ? A ? 42 HG21 1
   ATOM 1261 HG22 B THR A 46 ? 18.92949 30.13979 44.46326 0.353 36.90160 H ? A ? 42 HG22 1
   ATOM 1262 HG23 B THR A 46 ? 18.86435 31.69270 44.18624 0.353 36.90160 H ? A ? 42 HG23 1
   ATOM 1263 N C THR A 46 ? 15.25951 30.70934 45.06584 0.211 26.57587 N ? A ? 42 N 1
   ATOM 1264 CA C THR A 46 ? 16.56903 30.74039 44.41942 0.211 25.97886 C ? A ? 42 CA 1
   ATOM 1265 C C THR A 46 ? 16.80873 29.52844 43.53173 0.211 25.08122 C ? A ? 42 C 1
   ATOM 1266 O C THR A 46 ? 17.67081 29.58579 42.65194 0.211 24.15933 O ? A ? 42 O 1
   ATOM 1267 CB C THR A 46 ? 17.63345 30.86264 45.51191 0.211 29.12677 C ? A ? 42 CB 1
   ATOM 1268 OG1 C THR A 46 ? 17.27671 31.94896 46.38362 0.211 30.55806 O ? A ? 42 OG1 1
   ATOM 1269 CG2 C THR A 46 ? 19.01221 31.10874 44.93571 0.211 30.16078 C ? A ? 42 CG2 1
   ATOM 1270 H C THR A 46 ? 15.29643 30.50679 45.90083 0.211 31.86243 H ? A ? 42 H 1
   ATOM 1271 HA C THR A 46 ? 16.64343 31.51218 43.83658 0.211 31.14601 H ? A ? 42 HA 1
   ATOM 1272 HB C THR A 46 ? 17.67801 30.03003 46.00758 0.211 34.92351 H ? A ? 42 HB 1
   ATOM 1273 HG1 C THR A 46 ? 16.51877 31.81148 46.71863 0.211 36.64106 H ? A ? 42 HG1 1
   ATOM 1274 HG21 C THR A 46 ? 19.64883 31.26015 45.65174 0.211 36.16432 H ? A ? 42 HG21 1
   ATOM 1275 HG22 C THR A 46 ? 19.29761 30.33961 44.41815 0.211 36.16432 H ? A ? 42 HG22 1
   ATOM 1276 HG23 C THR A 46 ? 18.99630 31.88821 44.35858 0.211 36.16432 H ? A ? 42 HG23 1
   ATOM 1277 N A THR A 47 ? 16.04365 28.64501 43.91250 0.436 26.02147 N ? A ? 43 N 1
   ATOM 1278 CA A THR A 47 ? 16.22906 27.54394 42.97707 0.436 26.62301 C ? A ? 43 CA 1
   ATOM 1279 C A THR A 47 ? 15.27770 27.64276 41.79466 0.436 26.33352 C ? A ? 43 C 1
   ATOM 1280 O A THR A 47 ? 15.61660 27.20342 40.69264 0.436 26.20314 O ? A ? 43 O 1
   ATOM 1281 CB A THR A 47 ? 16.01774 26.20466 43.67696 0.436 28.20466 C ? A ? 43 CB 1
   ATOM 1282 OG1 A THR A 47 ? 16.85540 26.13671 44.84189 0.436 29.20599 O ? A ? 43 OG1 1
   ATOM 1283 CG2 A THR A 47 ? 16.36422 25.05008 42.74167 0.436 31.11310 C ? A ? 43 CG2 1
   ATOM 1284 H A THR A 47 ? 15.50751 28.47552 44.56322 0.436 31.19715 H ? A ? 43 H 1
   ATOM 1285 HA A THR A 47 ? 17.14157 27.55999 42.64848 0.436 31.91899 H ? A ? 43 HA 1
   ATOM 1286 HB A THR A 47 ? 15.08746 26.11889 43.93796 0.436 33.81697 H ? A ? 43 HB 1
   ATOM 1287 HG1 A THR A 47 ? 16.79498 25.37706 45.19528 0.436 35.01857 H ? A ? 43 HG1 1
   ATOM 1288 HG21 A THR A 47 ? 16.33699 24.21054 43.22676 0.436 37.30710 H ? A ? 43 HG21 1
   ATOM 1289 HG22 A THR A 47 ? 15.72723 25.01233 42.01110 0.436 37.30710 H ? A ? 43 HG22 1
   ATOM 1290 HG23 A THR A 47 ? 17.25446 25.17422 42.37701 0.436 37.30710 H ? A ? 43 HG23 1
   ATOM 1291 N B THR A 47 ? 16.04296 28.69072 43.87511 0.353 26.28466 N ? A ? 43 N 1
   ATOM 1292 CA B THR A 47 ? 16.21792 27.61188 42.90996 0.353 26.91910 C ? A ? 43 CA 1
   ATOM 1293 C B THR A 47 ? 15.31749 27.81182 41.69503 0.353 26.83157 C ? A ? 43 C 1
   ATOM 1294 O B THR A 47 ? 15.68709 27.42866 40.58214 0.353 26.00857 O ? A ? 43 O 1
   ATOM 1295 CB B THR A 47 ? 15.93820 26.27150 43.58272 0.353 27.39588 C ? A ? 43 CB 1
   ATOM 1296 OG1 B THR A 47 ? 16.75928 26.15527 44.75910 0.353 29.83743 O ? A ? 43 OG1 1
   ATOM 1297 CG2 B THR A 47 ? 16.24290 25.11485 42.64613 0.353 30.70278 C ? A ? 43 CG2 1
   ATOM 1298 H B THR A 47 ? 15.63245 28.46990 44.59782 0.353 31.51297 H ? A ? 43 H 1
   ATOM 1299 HA B THR A 47 ? 17.13648 27.59845 42.59857 0.353 32.27430 H ? A ? 43 HA 1
   ATOM 1300 HB B THR A 47 ? 14.99994 26.22206 43.82378 0.353 32.84643 H ? A ? 43 HB 1
   ATOM 1301 HG1 B THR A 47 ? 16.59355 25.43315 45.15493 0.353 35.77630 H ? A ? 43 HG1 1
   ATOM 1302 HG21 B THR A 47 ? 16.12470 24.27167 43.11086 0.353 36.81472 H ? A ? 43 HG21 1
   ATOM 1303 HG22 B THR A 47 ? 15.64519 25.13994 41.88258 0.353 36.81472 H ? A ? 43 HG22 1
   ATOM 1304 HG23 B THR A 47 ? 17.15842 25.17517 42.33136 0.353 36.81472 H ? A ? 43 HG23 1
   ATOM 1305 N C THR A 47 ? 16.04776 28.44735 43.71300 0.211 25.46335 N ? A ? 43 N 1
   ATOM 1306 CA C THR A 47 ? 16.14295 27.33834 42.77399 0.211 26.95588 C ? A ? 43 CA 1
   ATOM 1307 C C THR A 47 ? 15.23176 27.56568 41.57370 0.211 25.73360 C ? A ? 43 C 1
   ATOM 1308 O C THR A 47 ? 15.57804 27.19842 40.44695 0.211 26.19982 O ? A ? 43 O 1
   ATOM 1309 CB C THR A 47 ? 15.79757 26.02689 43.47536 0.211 28.22048 C ? A ? 43 CB 1
   ATOM 1310 OG1 C THR A 47 ? 16.77926 25.75587 44.48844 0.211 27.31475 O ? A ? 43 OG1 1
   ATOM 1311 CG2 C THR A 47 ? 15.75859 24.88416 42.47376 0.211 20.84633 C ? A ? 43 CG2 1
   ATOM 1312 H C THR A 47 ? 15.48540 28.33733 44.35429 0.211 30.52740 H ? A ? 43 H 1
   ATOM 1313 HA C THR A 47 ? 17.05551 27.26550 42.45331 0.211 32.31843 H ? A ? 43 HA 1
   ATOM 1314 HB C THR A 47 ? 14.92251 26.09377 43.88851 0.211 33.83596 H ? A ? 43 HB 1
   ATOM 1315 HG1 C THR A 47 ? 16.51252 25.13581 44.98841 0.211 32.74908 H ? A ? 43 HG1 1
   ATOM 1316 HG21 C THR A 47 ? 15.74899 24.03396 42.94064 0.211 24.98698 H ? A ? 43 HG21 1
   ATOM 1317 HG22 C THR A 47 ? 14.96151 24.95100 41.92505 0.211 24.98698 H ? A ? 43 HG22 1
   ATOM 1318 HG23 C THR A 47 ? 16.53976 24.91930 41.89978 0.211 24.98698 H ? A ? 43 HG23 1
   ATOM 1319 N A LEU A 48 ? 14.08664 28.20560 42.00731 0.436 27.08294 N ? A ? 44 N 1
   ATOM 1320 CA A LEU A 48 ? 13.14584 28.37177 40.90852 0.436 28.06482 C ? A ? 44 CA 1
   ATOM 1321 C A LEU A 48 ? 13.70051 29.29853 39.83166 0.436 23.45845 C ? A ? 44 C 1
   ATOM 1322 O A LEU A 48 ? 13.46780 29.07569 38.64268 0.436 24.41726 O ? A ? 44 O 1
   ATOM 1323 CB A LEU A 48 ? 11.82109 28.92268 41.44601 0.436 27.21789 C ? A ? 44 CB 1
   ATOM 1324 CG A LEU A 48 ? 10.89956 27.93978 42.16819 0.436 29.07359 C ? A ? 44 CG 1
   ATOM 1325 CD1 A LEU A 48 ? 9.89422 28.68028 43.01190 0.436 30.77227 C ? A ? 44 CD1 1
   ATOM 1326 CD2 A LEU A 48 ? 10.20622 27.05457 41.13207 0.436 29.60750 C ? A ? 44 CD2 1
   ATOM 1327 H A LEU A 48 ? 13.80608 28.49421 42.76730 0.436 32.47091 H ? A ? 44 H 1
   ATOM 1328 HA A LEU A 48 ? 12.97780 27.50705 40.50242 0.436 33.64917 H ? A ? 44 HA 1
   ATOM 1329 HB2 A LEU A 48 ? 12.02660 29.63159 42.07537 0.436 32.63284 H ? A ? 44 HB2 1
   ATOM 1330 HB3 A LEU A 48 ? 11.32059 29.27986 40.69579 0.436 32.63284 H ? A ? 44 HB3 1
   ATOM 1331 HG A LEU A 48 ? 11.41374 27.37501 42.76616 0.436 34.85969 H ? A ? 44 HG 1
   ATOM 1332 HD11 A LEU A 48 ? 9.28087 28.04072 43.40643 0.436 36.89810 H ? A ? 44 HD11 1
   ATOM 1333 HD12 A LEU A 48 ? 10.36287 29.16339 43.71037 0.436 36.89810 H ? A ? 44 HD12 1
   ATOM 1334 HD13 A LEU A 48 ? 9.40687 29.30229 42.44931 0.436 36.89810 H ? A ? 44 HD13 1
   ATOM 1335 HD21 A LEU A 48 ? 9.59625 26.45354 41.58770 0.436 35.50039 H ? A ? 44 HD21 1
   ATOM 1336 HD22 A LEU A 48 ? 9.71524 27.61773 40.51346 0.436 35.50039 H ? A ? 44 HD22 1
   ATOM 1337 HD23 A LEU A 48 ? 10.87756 26.54394 40.65305 0.436 35.50039 H ? A ? 44 HD23 1
   ATOM 1338 N B LEU A 48 ? 14.15035 28.43941 41.87969 0.353 26.45080 N ? A ? 44 N 1
   ATOM 1339 CA B LEU A 48 ? 13.24183 28.65428 40.75969 0.353 27.12966 C ? A ? 44 CA 1
   ATOM 1340 C B LEU A 48 ? 13.81032 29.63452 39.73695 0.353 25.44664 C ? A ? 44 C 1
   ATOM 1341 O B LEU A 48 ? 13.46068 29.57335 38.55831 0.353 24.49112 O ? A ? 44 O 1
   ATOM 1342 CB B LEU A 48 ? 11.89580 29.17049 41.28057 0.353 27.38460 C ? A ? 44 CB 1
   ATOM 1343 CG B LEU A 48 ? 10.75180 28.21459 41.60933 0.353 32.15367 C ? A ? 44 CG 1
   ATOM 1344 CD1 B LEU A 48 ? 9.57790 29.07538 42.08703 0.353 29.96954 C ? A ? 44 CD1 1
   ATOM 1345 CD2 B LEU A 48 ? 10.38987 27.36727 40.42092 0.353 27.80305 C ? A ? 44 CD2 1
   ATOM 1346 H B LEU A 48 ? 13.86878 28.74428 42.63293 0.353 31.71234 H ? A ? 44 H 1
   ATOM 1347 HA B LEU A 48 ? 13.10051 27.80596 40.31105 0.353 32.52697 H ? A ? 44 HA 1
   ATOM 1348 HB2 B LEU A 48 ? 12.07882 29.65476 42.10087 0.353 32.83291 H ? A ? 44 HB2 1
   ATOM 1349 HB3 B LEU A 48 ? 11.54790 29.77672 40.60800 0.353 32.83291 H ? A ? 44 HB3 1
   ATOM 1350 HG B LEU A 48 ? 11.00117 27.58503 42.30387 0.353 38.55579 H ? A ? 44 HG 1
   ATOM 1351 HD11 B LEU A 48 ? 8.83777 28.49562 42.32574 0.353 35.93483 H ? A ? 44 HD11 1
   ATOM 1352 HD12 B LEU A 48 ? 9.85771 29.58995 42.86022 0.353 35.93483 H ? A ? 44 HD12 1
   ATOM 1353 HD13 B LEU A 48 ? 9.31231 29.67287 41.37054 0.353 35.93483 H ? A ? 44 HD13 1
   ATOM 1354 HD21 B LEU A 48 ? 9.51281 26.97893 40.56532 0.353 33.33504 H ? A ? 44 HD21 1
   ATOM 1355 HD22 B LEU A 48 ? 10.37814 27.92489 39.62732 0.353 33.33504 H ? A ? 44 HD22 1
   ATOM 1356 HD23 B LEU A 48 ? 11.05064 26.66414 40.32141 0.353 33.33504 H ? A ? 44 HD23 1
   ATOM 1357 N C LEU A 48 ? 14.06995 28.18314 41.79351 0.211 26.65715 N ? A ? 44 N 1
   ATOM 1358 CA C LEU A 48 ? 13.16909 28.47272 40.68437 0.211 27.56657 C ? A ? 44 CA 1
   ATOM 1359 C C LEU A 48 ? 13.75643 29.50523 39.72631 0.211 24.55891 C ? A ? 44 C 1
   ATOM 1360 O C LEU A 48 ? 13.44139 29.49575 38.53414 0.211 25.01320 O ? A ? 44 O 1
   ATOM 1361 CB C LEU A 48 ? 11.82700 28.97470 41.22568 0.211 27.05445 C ? A ? 44 CB 1
   ATOM 1362 CG C LEU A 48 ? 10.70282 27.98034 41.51097 0.211 32.15449 C ? A ? 44 CG 1
   ATOM 1363 CD1 C LEU A 48 ? 9.53213 28.71267 42.13201 0.211 35.19626 C ? A ? 44 CD1 1
   ATOM 1364 CD2 C LEU A 48 ? 10.31223 27.28724 40.22109 0.211 28.09622 C ? A ? 44 CD2 1
   ATOM 1365 H C LEU A 48 ? 13.78589 28.44001 42.56353 0.211 31.95996 H ? A ? 44 H 1
   ATOM 1366 HA C LEU A 48 ? 13.01877 27.65331 40.18750 0.211 33.05127 H ? A ? 44 HA 1
   ATOM 1367 HB2 C LEU A 48 ? 12.00687 29.42757 42.06440 0.211 32.43671 H ? A ? 44 HB2 1
   ATOM 1368 HB3 C LEU A 48 ? 11.47339 29.60421 40.57793 0.211 32.43671 H ? A ? 44 HB3 1
   ATOM 1369 HG C LEU A 48 ? 10.98950 27.29861 42.13863 0.211 38.55677 H ? A ? 44 HG 1
   ATOM 1370 HD11 C LEU A 48 ? 8.84021 28.07045 42.35494 0.211 42.20689 H ? A ? 44 HD11 1
   ATOM 1371 HD12 C LEU A 48 ? 9.83333 29.16640 42.93470 0.211 42.20689 H ? A ? 44 HD12 1
   ATOM 1372 HD13 C LEU A 48 ? 9.19032 29.35940 41.49498 0.211 42.20689 H ? A ? 44 HD13 1
   ATOM 1373 HD21 C LEU A 48 ? 9.43642 26.88513 40.33132 0.211 33.68685 H ? A ? 44 HD21 1
   ATOM 1374 HD22 C LEU A 48 ? 10.28799 27.94183 39.50566 0.211 33.68685 H ? A ? 44 HD22 1
   ATOM 1375 HD23 C LEU A 48 ? 10.96811 26.60150 40.01991 0.211 33.68685 H ? A ? 44 HD23 1
   ATOM 1376 N A VAL A 49 ? 14.47233 30.31072 40.22101 0.436 24.71742 N ? A ? 45 N 1
   ATOM 1377 CA A VAL A 49 ? 14.92548 31.33609 39.28625 0.436 27.00911 C ? A ? 45 CA 1
   ATOM 1378 C A VAL A 49 ? 15.80319 30.75451 38.18542 0.436 22.34038 C ? A ? 45 C 1
   ATOM 1379 O A VAL A 49 ? 15.49538 30.97642 37.00904 0.436 26.04166 O ? A ? 45 O 1
   ATOM 1380 CB A VAL A 49 ? 15.63549 32.46593 40.03671 0.436 24.39757 C ? A ? 45 CB 1
   ATOM 1381 CG1 A VAL A 49 ? 16.49627 33.31000 39.11171 0.436 27.79148 C ? A ? 45 CG1 1
   ATOM 1382 CG2 A VAL A 49 ? 14.58245 33.34305 40.73846 0.436 22.89665 C ? A ? 45 CG2 1
   ATOM 1383 H A VAL A 49 ? 14.74859 30.42591 41.02724 0.436 29.63229 H ? A ? 45 H 1
   ATOM 1384 HA A VAL A 49 ? 14.14288 31.68749 38.83353 0.436 32.38231 H ? A ? 45 HA 1
   ATOM 1385 HB A VAL A 49 ? 16.23119 32.07641 40.69573 0.436 29.24846 H ? A ? 45 HB 1
   ATOM 1386 HG11 A VAL A 49 ? 16.69687 34.15257 39.54845 0.436 33.32115 H ? A ? 45 HG11 1
   ATOM 1387 HG12 A VAL A 49 ? 17.31858 32.83184 38.92182 0.436 33.32115 H ? A ? 45 HG12 1
   ATOM 1388 HG13 A VAL A 49 ? 16.01003 33.47186 38.28814 0.436 33.32115 H ? A ? 45 HG13 1
   ATOM 1389 HG21 A VAL A 49 ? 15.03363 34.05505 41.21846 0.436 27.44737 H ? A ? 45 HG21 1
   ATOM 1390 HG22 A VAL A 49 ? 13.98866 33.71929 40.07006 0.436 27.44737 H ? A ? 45 HG22 1
   ATOM 1391 HG23 A VAL A 49 ? 14.07711 32.79453 41.35866 0.436 27.44737 H ? A ? 45 HG23 1
   ATOM 1392 N B VAL A 49 ? 14.69438 30.53352 40.15050 0.353 22.85840 N ? A ? 45 N 1
   ATOM 1393 CA B VAL A 49 ? 15.21929 31.54806 39.24014 0.353 22.77238 C ? A ? 45 CA 1
   ATOM 1394 C B VAL A 49 ? 16.01605 30.90128 38.10905 0.353 26.04545 C ? A ? 45 C 1
   ATOM 1395 O B VAL A 49 ? 15.68203 31.13789 36.94070 0.353 23.79618 O ? A ? 45 O 1
   ATOM 1396 CB B VAL A 49 ? 16.04424 32.58791 40.00886 0.353 28.71486 C ? A ? 45 CB 1
   ATOM 1397 CG1 B VAL A 49 ? 16.81523 33.49403 39.06975 0.353 26.75748 C ? A ? 45 CG1 1
   ATOM 1398 CG2 B VAL A 49 ? 15.12069 33.42945 40.90003 0.353 26.98438 C ? A ? 45 CG2 1
   ATOM 1399 H B VAL A 49 ? 15.00599 30.57818 40.95082 0.353 27.40147 H ? A ? 45 H 1
   ATOM 1400 HA B VAL A 49 ? 14.47150 31.99717 38.81588 0.353 27.29824 H ? A ? 45 HA 1
   ATOM 1401 HB B VAL A 49 ? 16.68845 32.11728 40.56058 0.353 34.42922 H ? A ? 45 HB 1
   ATOM 1402 HG11 B VAL A 49 ? 17.06936 34.29983 39.54619 0.353 32.08036 H ? A ? 45 HG11 1
   ATOM 1403 HG12 B VAL A 49 ? 17.60815 33.02807 38.76144 0.353 32.08036 H ? A ? 45 HG12 1
   ATOM 1404 HG13 B VAL A 49 ? 16.25008 33.72055 38.31464 0.353 32.08036 H ? A ? 45 HG13 1
   ATOM 1405 HG21 B VAL A 49 ? 15.65248 34.08942 41.37177 0.353 32.35264 H ? A ? 45 HG21 1
   ATOM 1406 HG22 B VAL A 49 ? 14.46187 33.87250 40.34275 0.353 32.35264 H ? A ? 45 HG22 1
   ATOM 1407 HG23 B VAL A 49 ? 14.67760 32.84594 41.53571 0.353 32.35264 H ? A ? 45 HG23 1
   ATOM 1408 N C VAL A 49 ? 14.60137 30.40354 40.21718 0.211 23.85895 N ? A ? 45 N 1
   ATOM 1409 CA C VAL A 49 ? 15.12979 31.47641 39.38127 0.211 24.07168 C ? A ? 45 CA 1
   ATOM 1410 C C VAL A 49 ? 15.93386 30.88159 38.22860 0.211 24.89438 C ? A ? 45 C 1
   ATOM 1411 O C VAL A 49 ? 15.60157 31.15560 37.06837 0.211 24.39983 O ? A ? 45 O 1
   ATOM 1412 CB C VAL A 49 ? 15.94574 32.46938 40.22036 0.211 26.49539 C ? A ? 45 CB 1
   ATOM 1413 CG1 C VAL A 49 ? 16.72562 33.41672 39.33322 0.211 25.91623 C ? A ? 45 CG1 1
   ATOM 1414 CG2 C VAL A 49 ? 15.00511 33.26531 41.13516 0.211 27.56271 C ? A ? 45 CG2 1
   ATOM 1415 H C VAL A 49 ? 14.88371 30.41386 41.02945 0.211 28.60212 H ? A ? 45 H 1
   ATOM 1416 HA C VAL A 49 ? 14.39250 31.96260 38.98011 0.211 28.85740 H ? A ? 45 HA 1
   ATOM 1417 HB C VAL A 49 ? 16.58061 31.97506 40.76210 0.211 31.76585 H ? A ? 45 HB 1
   ATOM 1418 HG11 C VAL A 49 ? 16.99546 34.18834 39.85540 0.211 31.07086 H ? A ? 45 HG11 1
   ATOM 1419 HG12 C VAL A 49 ? 17.50915 32.95743 38.99257 0.211 31.07086 H ? A ? 45 HG12 1
   ATOM 1420 HG13 C VAL A 49 ? 16.16023 33.69711 38.59660 0.211 31.07086 H ? A ? 45 HG13 1
   ATOM 1421 HG21 C VAL A 49 ? 15.53130 33.71499 41.81473 0.211 33.04664 H ? A ? 45 HG21 1
   ATOM 1422 HG22 C VAL A 49 ? 14.52477 33.91851 40.60271 0.211 33.04664 H ? A ? 45 HG22 1
   ATOM 1423 HG23 C VAL A 49 ? 14.37858 32.65379 41.55278 0.211 33.04664 H ? A ? 45 HG23 1
   ATOM 1424 N A PRO A 50 ? 16.90714 30.04647 38.46427 0.436 25.00194 N ? A ? 46 N 1
   ATOM 1425 CA A PRO A 50 ? 17.66317 29.47504 37.34336 0.436 23.12520 C ? A ? 46 CA 1
   ATOM 1426 C A PRO A 50 ? 16.91541 28.38530 36.59534 0.436 25.17769 C ? A ? 46 C 1
   ATOM 1427 O A PRO A 50 ? 17.23571 28.11385 35.43210 0.436 23.43722 O ? A ? 46 O 1
   ATOM 1428 CB A PRO A 50 ? 18.94452 28.91159 38.01829 0.436 25.40734 C ? A ? 46 CB 1
   ATOM 1429 CG A PRO A 50 ? 18.54611 28.70743 39.46316 0.436 29.31217 C ? A ? 46 CG 1
   ATOM 1430 CD A PRO A 50 ? 17.58867 29.83589 39.76021 0.436 29.39879 C ? A ? 46 CD 1
   ATOM 1431 HA A PRO A 50 ? 17.91161 30.17822 36.72310 0.436 27.72162 H ? A ? 46 HA 1
   ATOM 1432 HB2 A PRO A 50 ? 19.19789 28.07221 37.60339 0.436 30.46019 H ? A ? 46 HB2 1
   ATOM 1433 HB3 A PRO A 50 ? 19.66970 29.55134 37.94248 0.436 30.46019 H ? A ? 46 HB3 1
   ATOM 1434 HG2 A PRO A 50 ? 18.11224 27.84637 39.56915 0.436 35.14599 H ? A ? 46 HG2 1
   ATOM 1435 HG3 A PRO A 50 ? 19.32925 28.75675 40.03337 0.436 35.14599 H ? A ? 46 HG3 1
   ATOM 1436 HD2 A PRO A 50 ? 16.95392 29.57934 40.44736 0.436 35.24993 H ? A ? 46 HD2 1
   ATOM 1437 HD3 A PRO A 50 ? 18.06815 30.63385 40.03273 0.436 35.24993 H ? A ? 46 HD3 1
   ATOM 1438 N B PRO A 50 ? 17.05320 30.08398 38.35192 0.353 23.58037 N ? A ? 46 N 1
   ATOM 1439 CA B PRO A 50 ? 17.71867 29.45357 37.20556 0.353 24.03066 C ? A ? 46 CA 1
   ATOM 1440 C B PRO A 50 ? 16.90735 28.35310 36.54393 0.353 25.04017 C ? A ? 46 C 1
   ATOM 1441 O B PRO A 50 ? 17.17370 28.03393 35.37859 0.353 23.32388 O ? A ? 46 O 1
   ATOM 1442 CB B PRO A 50 ? 19.03307 28.89427 37.80526 0.353 25.21845 C ? A ? 46 CB 1
   ATOM 1443 CG B PRO A 50 ? 18.74752 28.73032 39.25464 0.353 28.38652 C ? A ? 46 CG 1
   ATOM 1444 CD B PRO A 50 ? 17.77646 29.84151 39.61748 0.353 28.76191 C ? A ? 46 CD 1
   ATOM 1445 HA B PRO A 50 ? 17.93174 30.13159 36.54542 0.353 28.80817 H ? A ? 46 HA 1
   ATOM 1446 HB2 B PRO A 50 ? 19.24846 28.04241 37.39436 0.353 30.23352 H ? A ? 46 HB2 1
   ATOM 1447 HB3 B PRO A 50 ? 19.75677 29.52408 37.66211 0.353 30.23352 H ? A ? 46 HB3 1
   ATOM 1448 HG2 B PRO A 50 ? 18.34825 27.86053 39.41264 0.353 34.03520 H ? A ? 46 HG2 1
   ATOM 1449 HG3 B PRO A 50 ? 19.57034 28.81464 39.76134 0.353 34.03520 H ? A ? 46 HG3 1
   ATOM 1450 HD2 B PRO A 50 ? 17.16642 29.55347 40.31447 0.353 34.48567 H ? A ? 46 HD2 1
   ATOM 1451 HD3 B PRO A 50 ? 18.25256 30.63750 39.90144 0.353 34.48567 H ? A ? 46 HD3 1
   ATOM 1452 N C PRO A 50 ? 16.96960 30.06077 38.45543 0.211 24.61518 N ? A ? 46 N 1
   ATOM 1453 CA C PRO A 50 ? 17.67698 29.48372 37.29833 0.211 23.67153 C ? A ? 46 CA 1
   ATOM 1454 C C PRO A 50 ? 16.90092 28.39342 36.57197 0.211 25.09353 C ? A ? 46 C 1
   ATOM 1455 O C PRO A 50 ? 17.19832 28.11644 35.40079 0.211 23.43958 O ? A ? 46 O 1
   ATOM 1456 CB C PRO A 50 ? 18.97813 28.92413 37.91397 0.211 25.53181 C ? A ? 46 CB 1
   ATOM 1457 CG C PRO A 50 ? 18.62091 28.64283 39.34497 0.211 28.34690 C ? A ? 46 CG 1
   ATOM 1458 CD C PRO A 50 ? 17.63660 29.73418 39.73407 0.211 29.01601 C ? A ? 46 CD 1
   ATOM 1459 HA C PRO A 50 ? 17.89500 30.18880 36.66887 0.211 28.37722 H ? A ? 46 HA 1
   ATOM 1460 HB2 C PRO A 50 ? 19.24199 28.11224 37.45341 0.211 30.60955 H ? A ? 46 HB2 1
   ATOM 1461 HB3 C PRO A 50 ? 19.68587 29.58471 37.85367 0.211 30.60955 H ? A ? 46 HB3 1
   ATOM 1462 HG2 C PRO A 50 ? 18.21126 27.76647 39.41617 0.211 33.98766 H ? A ? 46 HG2 1
   ATOM 1463 HG3 C PRO A 50 ? 19.41728 28.68266 39.89733 0.211 33.98766 H ? A ? 46 HG3 1
   ATOM 1464 HD2 C PRO A 50 ? 16.99572 29.40562 40.38387 0.211 34.79059 H ? A ? 46 HD2 1
   ATOM 1465 HD3 C PRO A 50 ? 18.10147 30.50817 40.08868 0.211 34.79059 H ? A ? 46 HD3 1
   ATOM 1466 N . ALA A 51 ? 15.91505 27.77559 37.21990 1.000 25.44597 N ? A ? 47 N 1
   ATOM 1467 CA . ALA A 51 ? 15.11022 26.75882 36.54832 1.000 24.12089 C ? A ? 47 CA 1
   ATOM 1468 C . ALA A 51 ? 14.29627 27.39798 35.42524 1.000 23.70186 C ? A ? 47 C 1
   ATOM 1469 O . ALA A 51 ? 14.23011 26.88794 34.29524 1.000 25.15855 O ? A ? 47 O 1
   ATOM 1470 CB . ALA A 51 ? 14.18727 26.06687 37.55880 1.000 26.10291 C ? A ? 47 CB 1
   ATOM 1471 HA . ALA A 51 ? 15.69193 26.08163 36.16895 1.000 28.91645 H ? A ? 47 HA 1
   ATOM 1472 HB1 . ALA A 51 ? 13.58756 25.47149 37.08261 1.000 31.29487 H ? A ? 47 HB1 1
   ATOM 1473 HB2 . ALA A 51 ? 14.72787 25.56039 38.18501 1.000 31.29487 H ? A ? 47 HB2 1
   ATOM 1474 HB3 . ALA A 51 ? 13.67620 26.74124 38.03307 1.000 31.29487 H ? A ? 47 HB3 1
   ATOM 1475 H A ALA A 51 ? 15.67967 27.93044 38.03244 0.436 30.50654 H ? A ? 47 H 1
   ATOM 1476 H B ALA A 51 ? 15.69642 27.94725 38.03374 0.353 30.50654 H ? A ? 47 H 1
   ATOM 1477 H C ALA A 51 ? 15.69437 27.92441 38.03767 0.211 30.50654 H ? A ? 47 H 1
   ATOM 1478 N . ILE A 52 ? 13.67893 28.53207 35.72674 1.000 22.76965 N ? A ? 48 N 1
   ATOM 1479 CA . ILE A 52 ? 12.93031 29.25509 34.70589 1.000 23.02034 C ? A ? 48 CA 1
   ATOM 1480 C . ILE A 52 ? 13.86492 29.74863 33.61261 1.000 22.45698 C ? A ? 48 C 1
   ATOM 1481 O . ILE A 52 ? 13.58773 29.60552 32.41289 1.000 24.03622 O ? A ? 48 O 1
   ATOM 1482 H . ILE A 52 ? 13.67670 28.90108 36.50355 1.000 27.29495 H ? A ? 48 H 1
   ATOM 1483 HA . ILE A 52 ? 12.28903 28.65030 34.30106 1.000 27.59579 H ? A ? 48 HA 1
   ATOM 1484 CB A ILE A 52 ? 12.16463 30.41865 35.35217 0.508 24.78125 C ? A ? 48 CB 1
   ATOM 1485 CG1 A ILE A 52 ? 11.03412 29.87887 36.23862 0.508 26.30590 C ? A ? 48 CG1 1
   ATOM 1486 CG2 A ILE A 52 ? 11.58794 31.34552 34.29004 0.508 27.74114 C ? A ? 48 CG2 1
   ATOM 1487 CD1 A ILE A 52 ? 10.33835 30.92732 37.05385 0.508 29.65647 C ? A ? 48 CD1 1
   ATOM 1488 HB A ILE A 52 ? 12.78898 30.92189 35.89791 0.508 29.70888 H ? A ? 48 HB 1
   ATOM 1489 HG12 A ILE A 52 ? 10.36924 29.45806 35.67139 0.508 31.53846 H ? A ? 48 HG12 1
   ATOM 1490 HG13 A ILE A 52 ? 11.40619 29.22721 36.85327 0.508 31.53846 H ? A ? 48 HG13 1
   ATOM 1491 HG21 A ILE A 52 ? 10.99302 31.98237 34.71595 0.508 33.26074 H ? A ? 48 HG21 1
   ATOM 1492 HG22 A ILE A 52 ? 12.31511 31.81432 33.85146 0.508 33.26074 H ? A ? 48 HG22 1
   ATOM 1493 HG23 A ILE A 52 ? 11.09697 30.81643 33.64204 0.508 33.26074 H ? A ? 48 HG23 1
   ATOM 1494 HD11 A ILE A 52 ? 9.89725 30.50166 37.80561 0.508 35.55914 H ? A ? 48 HD11 1
   ATOM 1495 HD12 A ILE A 52 ? 10.99478 31.56581 37.37374 0.508 35.55914 H ? A ? 48 HD12 1
   ATOM 1496 HD13 A ILE A 52 ? 9.68337 31.37699 36.49735 0.508 35.55914 H ? A ? 48 HD13 1
   ATOM 1497 CB B ILE A 52 ? 12.16228 30.40916 35.37445 0.492 24.75933 C ? A ? 48 CB 1
   ATOM 1498 CG1 B ILE A 52 ? 11.07303 29.86014 36.32089 0.492 26.60952 C ? A ? 48 CG1 1
   ATOM 1499 CG2 B ILE A 52 ? 11.51332 31.30440 34.33205 0.492 27.61717 C ? A ? 48 CG2 1
   ATOM 1500 CD1 B ILE A 52 ? 10.63632 30.81396 37.42340 0.492 26.23269 C ? A ? 48 CD1 1
   ATOM 1501 HB B ILE A 52 ? 12.80308 30.92744 35.88598 0.492 29.68258 H ? A ? 48 HB 1
   ATOM 1502 HG12 B ILE A 52 ? 10.28745 29.64672 35.79344 0.492 31.90280 H ? A ? 48 HG12 1
   ATOM 1503 HG13 B ILE A 52 ? 11.41348 29.05865 36.74824 0.492 31.90280 H ? A ? 48 HG13 1
   ATOM 1504 HG21 B ILE A 52 ? 10.87177 31.88535 34.77001 0.492 33.11198 H ? A ? 48 HG21 1
   ATOM 1505 HG22 B ILE A 52 ? 12.20037 31.83610 33.90058 0.492 33.11198 H ? A ? 48 HG22 1
   ATOM 1506 HG23 B ILE A 52 ? 11.06323 30.74990 33.67566 0.492 33.11198 H ? A ? 48 HG23 1
   ATOM 1507 HD11 B ILE A 52 ? 9.96903 30.37558 37.97426 0.492 31.45060 H ? A ? 48 HD11 1
   ATOM 1508 HD12 B ILE A 52 ? 11.40806 31.04830 37.96228 0.492 31.45060 H ? A ? 48 HD12 1
   ATOM 1509 HD13 B ILE A 52 ? 10.25999 31.61180 37.02000 0.492 31.45060 H ? A ? 48 HD13 1
   ATOM 1510 N A ALA A 53 ? 15.00768 30.31092 34.01068 0.153 22.32647 N ? A ? 49 N 1
   ATOM 1511 CA A ALA A 53 ? 15.96894 30.80673 33.03338 0.153 23.47876 C ? A ? 49 CA 1
   ATOM 1512 C A ALA A 53 ? 16.46996 29.68497 32.13763 0.153 22.82077 C ? A ? 49 C 1
   ATOM 1513 O A ALA A 53 ? 16.67258 29.88377 30.93652 0.153 24.08960 O ? A ? 49 O 1
   ATOM 1514 CB A ALA A 53 ? 17.13708 31.48918 33.74848 0.153 25.82046 C ? A ? 49 CB 1
   ATOM 1515 H A ALA A 53 ? 15.24550 30.41511 34.83055 0.153 26.76315 H ? A ? 49 H 1
   ATOM 1516 HA A ALA A 53 ? 15.53399 31.46702 32.47149 0.153 28.14589 H ? A ? 49 HA 1
   ATOM 1517 HB1 A ALA A 53 ? 17.75800 31.82929 33.08539 0.153 30.95593 H ? A ? 49 HB1 1
   ATOM 1518 HB2 A ALA A 53 ? 16.79448 32.22004 34.28641 0.153 30.95593 H ? A ? 49 HB2 1
   ATOM 1519 HB3 A ALA A 53 ? 17.58197 30.84074 34.31637 0.153 30.95593 H ? A ? 49 HB3 1
   ATOM 1520 N B ALA A 53 ? 15.00170 30.31802 34.00459 0.847 22.10111 N ? A ? 49 N 1
   ATOM 1521 CA B ALA A 53 ? 15.93903 30.80861 33.00712 0.847 23.45567 C ? A ? 49 CA 1
   ATOM 1522 C B ALA A 53 ? 16.47594 29.68580 32.13027 0.847 22.74574 C ? A ? 49 C 1
   ATOM 1523 O B ALA A 53 ? 16.67775 29.86937 30.92396 0.847 24.19444 O ? A ? 49 O 1
   ATOM 1524 CB B ALA A 53 ? 17.09702 31.58279 33.69146 0.847 25.90265 C ? A ? 49 CB 1
   ATOM 1525 H B ALA A 53 ? 15.24617 30.42876 34.82164 0.847 26.49271 H ? A ? 49 H 1
   ATOM 1526 HA B ALA A 53 ? 15.46991 31.42842 32.42690 0.847 28.11819 H ? A ? 49 HA 1
   ATOM 1527 HB1 B ALA A 53 ? 17.64929 31.99384 33.00813 0.847 31.05457 H ? A ? 49 HB1 1
   ATOM 1528 HB2 B ALA A 53 ? 16.72217 32.26602 34.26903 0.847 31.05457 H ? A ? 49 HB2 1
   ATOM 1529 HB3 B ALA A 53 ? 17.62651 30.96112 34.21498 0.847 31.05457 H ? A ? 49 HB3 1
   ATOM 1530 N . PHE A 54 ? 16.67622 28.49635 32.69901 1.000 23.67607 N ? A ? 50 N 1
   ATOM 1531 CA . PHE A 54 ? 17.06614 27.35384 31.87389 1.000 22.83922 C ? A ? 50 CA 1
   ATOM 1532 C . PHE A 54 ? 16.06673 27.09317 30.75899 1.000 22.79905 C ? A ? 50 C 1
   ATOM 1533 O . PHE A 54 ? 16.44890 26.90538 29.59327 1.000 22.98694 O ? A ? 50 O 1
   ATOM 1534 HA . PHE A 54 ? 17.92640 27.56280 31.47740 1.000 27.37844 H ? A ? 50 HA 1
   ATOM 1535 CB A PHE A 54 ? 17.20688 26.09601 32.73023 0.584 24.04039 C ? A ? 50 CB 1
   ATOM 1536 CG A PHE A 54 ? 17.32937 24.81664 31.93065 0.584 23.91807 C ? A ? 50 CG 1
   ATOM 1537 CD1 A PHE A 54 ? 18.56363 24.38446 31.48746 0.584 26.54716 C ? A ? 50 CD1 1
   ATOM 1538 CD2 A PHE A 54 ? 16.21066 24.05278 31.66244 0.584 30.79769 C ? A ? 50 CD2 1
   ATOM 1539 CE1 A PHE A 54 ? 18.67862 23.19263 30.76647 0.584 25.07392 C ? A ? 50 CE1 1
   ATOM 1540 CE2 A PHE A 54 ? 16.32484 22.87120 30.93963 0.584 29.72420 C ? A ? 50 CE2 1
   ATOM 1541 CZ A PHE A 54 ? 17.55965 22.45457 30.49922 0.584 29.13933 C ? A ? 50 CZ 1
   ATOM 1542 H A PHE A 54 ? 16.59911 28.32625 33.53849 0.153 28.38266 H ? A ? 50 H 1
   ATOM 1543 HB2 A PHE A 54 ? 18.00386 26.17963 33.27679 0.584 28.81985 H ? A ? 50 HB2 1
   ATOM 1544 HB3 A PHE A 54 ? 16.42326 26.01609 33.29632 0.584 28.81985 H ? A ? 50 HB3 1
   ATOM 1545 HD1 A PHE A 54 ? 19.32299 24.88945 31.66980 0.584 31.82797 H ? A ? 50 HD1 1
   ATOM 1546 HD2 A PHE A 54 ? 15.37689 24.33031 31.96692 0.584 36.92861 H ? A ? 50 HD2 1
   ATOM 1547 HE1 A PHE A 54 ? 19.51147 22.90351 30.47036 0.584 30.06008 H ? A ? 50 HE1 1
   ATOM 1548 HE2 A PHE A 54 ? 15.56815 22.36336 30.75413 0.584 35.64042 H ? A ? 50 HE2 1
   ATOM 1549 HZ A PHE A 54 ? 17.63376 21.66380 30.01539 0.584 34.93858 H ? A ? 50 HZ 1
   ATOM 1550 CB B PHE A 54 ? 17.25152 26.09835 32.73675 0.416 24.15137 C ? A ? 50 CB 1
   ATOM 1551 CG B PHE A 54 ? 17.15859 24.79237 31.96676 0.416 25.20244 C ? A ? 50 CG 1
   ATOM 1552 CD1 B PHE A 54 ? 18.20604 24.33090 31.19475 0.416 27.65972 C ? A ? 50 CD1 1
   ATOM 1553 CD2 B PHE A 54 ? 16.00288 24.03619 32.03440 0.416 20.42149 C ? A ? 50 CD2 1
   ATOM 1554 CE1 B PHE A 54 ? 18.09206 23.12518 30.48735 0.416 24.37605 C ? A ? 50 CE1 1
   ATOM 1555 CE2 B PHE A 54 ? 15.89907 22.83345 31.34467 0.416 31.66293 C ? A ? 50 CE2 1
   ATOM 1556 CZ B PHE A 54 ? 16.93699 22.39302 30.57504 0.416 25.85157 C ? A ? 50 CZ 1
   ATOM 1557 H B PHE A 54 ? 16.59515 28.32829 33.53852 0.847 28.38266 H ? A ? 50 H 1
   ATOM 1558 HB2 B PHE A 54 ? 18.12795 26.13358 33.15091 0.416 28.95302 H ? A ? 50 HB2 1
   ATOM 1559 HB3 B PHE A 54 ? 16.56230 26.08681 33.41921 0.416 28.95302 H ? A ? 50 HB3 1
   ATOM 1560 HD1 B PHE A 54 ? 18.99329 24.82335 31.14337 0.416 33.16304 H ? A ? 50 HD1 1
   ATOM 1561 HD2 B PHE A 54 ? 15.28696 24.33548 32.54703 0.416 24.47717 H ? A ? 50 HD2 1
   ATOM 1562 HE1 B PHE A 54 ? 18.79722 22.82391 29.96113 0.416 29.22264 H ? A ? 50 HE1 1
   ATOM 1563 HE2 B PHE A 54 ? 15.12098 22.32798 31.40775 0.416 37.96690 H ? A ? 50 HE2 1
   ATOM 1564 HZ B PHE A 54 ? 16.85984 21.59244 30.10811 0.416 30.99327 H ? A ? 50 HZ 1
   ATOM 1565 N A THR A 55 ? 14.77135 27.08106 31.08749 0.218 23.37814 N ? A ? 51 N 1
   ATOM 1566 CA A THR A 55 ? 13.77972 26.76645 30.06514 0.218 23.35515 C ? A ? 51 CA 1
   ATOM 1567 C A THR A 55 ? 13.75163 27.82618 28.97177 0.218 22.27772 C ? A ? 51 C 1
   ATOM 1568 O A THR A 55 ? 13.56516 27.50369 27.79168 0.218 22.84174 O ? A ? 51 O 1
   ATOM 1569 CB A THR A 55 ? 12.37794 26.61446 30.68043 0.218 26.00078 C ? A ? 51 CB 1
   ATOM 1570 OG1 A THR A 55 ? 11.81412 27.89956 30.95290 0.218 24.47763 O ? A ? 51 OG1 1
   ATOM 1571 CG2 A THR A 55 ? 12.43703 25.79746 31.96375 0.218 24.96813 C ? A ? 51 CG2 1
   ATOM 1572 H A THR A 55 ? 14.45392 27.24625 31.86950 0.218 28.02515 H ? A ? 51 H 1
   ATOM 1573 HA A THR A 55 ? 14.02515 25.91550 29.66948 0.218 27.99756 H ? A ? 51 HA 1
   ATOM 1574 HB A THR A 55 ? 11.80594 26.14868 30.05054 0.218 31.17231 H ? A ? 51 HB 1
   ATOM 1575 HG1 A THR A 55 ? 11.63894 28.29497 30.23279 0.218 29.34453 H ? A ? 51 HG1 1
   ATOM 1576 HG21 A THR A 55 ? 11.60725 25.31001 32.08522 0.218 29.93313 H ? A ? 51 HG21 1
   ATOM 1577 HG22 A THR A 55 ? 13.17063 25.16431 31.92048 0.218 29.93313 H ? A ? 51 HG22 1
   ATOM 1578 HG23 A THR A 55 ? 12.57186 26.38395 32.72451 0.218 29.93313 H ? A ? 51 HG23 1
   ATOM 1579 N B THR A 55 ? 14.77441 27.10806 31.08011 0.310 23.35998 N ? A ? 51 N 1
   ATOM 1580 CA B THR A 55 ? 13.80268 26.76991 30.05314 0.310 23.26330 C ? A ? 51 CA 1
   ATOM 1581 C B THR A 55 ? 13.73558 27.81978 28.95246 0.310 22.20119 C ? A ? 51 C 1
   ATOM 1582 O B THR A 55 ? 13.56392 27.46250 27.78041 0.310 22.74786 O ? A ? 51 O 1
   ATOM 1583 CB B THR A 55 ? 12.41573 26.54276 30.67714 0.310 26.23470 C ? A ? 51 CB 1
   ATOM 1584 OG1 B THR A 55 ? 12.11146 27.57195 31.61828 0.310 27.81863 O ? A ? 51 OG1 1
   ATOM 1585 CG2 B THR A 55 ? 12.40269 25.19628 31.38849 0.310 21.32058 C ? A ? 51 CG2 1
   ATOM 1586 H B THR A 55 ? 14.45084 27.30246 31.85283 0.310 28.00336 H ? A ? 51 H 1
   ATOM 1587 HA B THR A 55 ? 14.07772 25.93645 29.64009 0.310 27.88734 H ? A ? 51 HA 1
   ATOM 1588 HB B THR A 55 ? 11.73995 26.55453 29.98138 0.310 31.45302 H ? A ? 51 HB 1
   ATOM 1589 HG1 B THR A 55 ? 11.99490 28.30149 31.21855 0.310 33.35374 H ? A ? 51 HG1 1
   ATOM 1590 HG21 B THR A 55 ? 11.52805 25.03379 31.77515 0.310 25.55607 H ? A ? 51 HG21 1
   ATOM 1591 HG22 B THR A 55 ? 12.60542 24.48658 30.75910 0.310 25.55607 H ? A ? 51 HG22 1
   ATOM 1592 HG23 B THR A 55 ? 13.06608 25.18847 32.09613 0.310 25.55607 H ? A ? 51 HG23 1
   ATOM 1593 N C THR A 55 ? 14.77661 27.06996 31.10505 0.382 23.31500 N ? A ? 51 N 1
   ATOM 1594 CA C THR A 55 ? 13.78029 26.75584 30.08899 0.382 23.36822 C ? A ? 51 CA 1
   ATOM 1595 C C THR A 55 ? 13.74012 27.82104 29.00366 0.382 22.13306 C ? A ? 51 C 1
   ATOM 1596 O C THR A 55 ? 13.57218 27.50174 27.81893 0.382 22.87492 O ? A ? 51 O 1
   ATOM 1597 CB C THR A 55 ? 12.37964 26.58580 30.71464 0.382 26.09592 C ? A ? 51 CB 1
   ATOM 1598 OG1 C THR A 55 ? 11.80312 27.85695 31.00521 0.382 24.42592 O ? A ? 51 OG1 1
   ATOM 1599 CG2 C THR A 55 ? 12.45548 25.74923 31.98791 0.382 24.91750 C ? A ? 51 CG2 1
   ATOM 1600 H C THR A 55 ? 14.46699 27.22683 31.89190 0.382 27.94938 H ? A ? 51 H 1
   ATOM 1601 HA C THR A 55 ? 14.02716 25.90903 29.68542 0.382 28.01324 H ? A ? 51 HA 1
   ATOM 1602 HB C THR A 55 ? 11.80715 26.12499 30.08154 0.382 31.28649 H ? A ? 51 HB 1
   ATOM 1603 HG1 C THR A 55 ? 12.40860 28.42903 31.11353 0.382 29.28249 H ? A ? 51 HG1 1
   ATOM 1604 HG21 C THR A 55 ? 11.63914 25.23688 32.09737 0.382 29.87238 H ? A ? 51 HG21 1
   ATOM 1605 HG22 C THR A 55 ? 13.20678 25.13764 31.93879 0.382 29.87238 H ? A ? 51 HG22 1
   ATOM 1606 HG23 C THR A 55 ? 12.57001 26.32732 32.75836 0.382 29.87238 H ? A ? 51 HG23 1
   ATOM 1607 N D THR A 55 ? 14.78179 27.02919 31.11074 0.090 23.40163 N ? A ? 51 N 1
   ATOM 1608 CA D THR A 55 ? 13.78040 26.73855 30.09399 0.090 23.37590 C ? A ? 51 CA 1
   ATOM 1609 C D THR A 55 ? 13.71760 27.84403 29.05079 0.090 22.27672 C ? A ? 51 C 1
   ATOM 1610 O D THR A 55 ? 13.49043 27.56489 27.86781 0.090 23.03465 O ? A ? 51 O 1
   ATOM 1611 CB D THR A 55 ? 12.40937 26.52479 30.74418 0.090 25.97915 C ? A ? 51 CB 1
   ATOM 1612 OG1 D THR A 55 ? 11.94696 27.74470 31.32992 0.090 26.07362 O ? A ? 51 OG1 1
   ATOM 1613 CG2 D THR A 55 ? 12.50743 25.44653 31.82298 0.090 23.40063 C ? A ? 51 CG2 1
   ATOM 1614 H D THR A 55 ? 14.47605 27.14668 31.90593 0.090 28.05333 H ? A ? 51 H 1
   ATOM 1615 HA D THR A 55 ? 14.01807 25.91366 29.64236 0.090 28.02246 H ? A ? 51 HA 1
   ATOM 1616 HB D THR A 55 ? 11.77140 26.23949 30.07150 0.090 31.14636 H ? A ? 51 HB 1
   ATOM 1617 HG1 D THR A 55 ? 11.82922 28.32359 30.73274 0.090 31.25972 H ? A ? 51 HG1 1
   ATOM 1618 HG21 D THR A 55 ? 11.61928 25.15795 32.08530 0.090 28.05214 H ? A ? 51 HG21 1
   ATOM 1619 HG22 D THR A 55 ? 12.99956 24.68228 31.48441 0.090 28.05214 H ? A ? 51 HG22 1
   ATOM 1620 HG23 D THR A 55 ? 12.96730 25.79722 32.60172 0.090 28.05214 H ? A ? 51 HG23 1
   ATOM 1621 N A MET A 56 ? 13.94316 29.09640 29.33672 0.218 22.92926 N ? A ? 52 N 1
   ATOM 1622 CA A MET A 56 ? 13.87111 30.14817 28.33818 0.218 22.54640 C ? A ? 52 CA 1
   ATOM 1623 C A MET A 56 ? 15.14880 30.25170 27.51655 0.218 22.77155 C ? A ? 52 C 1
   ATOM 1624 O A MET A 56 ? 15.08266 30.57401 26.32587 0.218 24.37818 O ? A ? 52 O 1
   ATOM 1625 CB A MET A 56 ? 13.51148 31.47359 29.03103 0.218 23.34802 C ? A ? 52 CB 1
   ATOM 1626 CG A MET A 56 ? 12.18145 31.38937 29.81162 0.218 24.53122 C ? A ? 52 CG 1
   ATOM 1627 SD A MET A 56 ? 10.74351 30.79117 28.87924 0.218 23.82660 S ? A ? 52 SD 1
   ATOM 1628 CE A MET A 56 ? 10.83806 31.83670 27.43249 0.218 25.18914 C ? A ? 52 CE 1
   ATOM 1629 H A MET A 56 ? 14.11164 29.36279 30.13688 0.218 27.48649 H ? A ? 52 H 1
   ATOM 1630 HA A MET A 56 ? 13.15692 29.95725 27.71018 0.218 27.02707 H ? A ? 52 HA 1
   ATOM 1631 HB2 A MET A 56 ? 14.21494 31.70456 29.65769 0.218 27.98900 H ? A ? 52 HB2 1
   ATOM 1632 HB3 A MET A 56 ? 13.42385 32.16836 28.35981 0.218 27.98900 H ? A ? 52 HB3 1
   ATOM 1633 HG2 A MET A 56 ? 12.30735 30.78578 30.56044 0.218 29.40884 H ? A ? 52 HG2 1
   ATOM 1634 HG3 A MET A 56 ? 11.96292 32.27755 30.13453 0.218 29.40884 H ? A ? 52 HG3 1
   ATOM 1635 HE1 A MET A 56 ? 9.94504 31.96365 27.07569 0.218 30.19835 H ? A ? 52 HE1 1
   ATOM 1636 HE2 A MET A 56 ? 11.21787 32.69259 27.68565 0.218 30.19835 H ? A ? 52 HE2 1
   ATOM 1637 HE3 A MET A 56 ? 11.40138 31.40801 26.76931 0.218 30.19835 H ? A ? 52 HE3 1
   ATOM 1638 N B MET A 56 ? 13.91795 29.10784 29.27515 0.310 22.85188 N ? A ? 52 N 1
   ATOM 1639 CA B MET A 56 ? 13.85888 30.09356 28.20744 0.310 23.06269 C ? A ? 52 CA 1
   ATOM 1640 C B MET A 56 ? 15.16183 30.19341 27.43045 0.310 22.78798 C ? A ? 52 C 1
   ATOM 1641 O B MET A 56 ? 15.12740 30.46340 26.22472 0.310 24.55765 O ? A ? 52 O 1
   ATOM 1642 CB B MET A 56 ? 13.44273 31.46834 28.76756 0.310 22.92473 C ? A ? 52 CB 1
   ATOM 1643 CG B MET A 56 ? 11.95776 31.52124 29.12271 0.310 23.50277 C ? A ? 52 CG 1
   ATOM 1644 SD B MET A 56 ? 10.84184 31.18894 27.73462 0.310 22.72004 S ? A ? 52 SD 1
   ATOM 1645 CE B MET A 56 ? 10.48210 29.44102 27.91609 0.310 26.27224 C ? A ? 52 CE 1
   ATOM 1646 H B MET A 56 ? 14.06893 29.41330 30.06477 0.310 27.39364 H ? A ? 52 H 1
   ATOM 1647 HA B MET A 56 ? 13.16711 29.82149 27.58428 0.310 27.64661 H ? A ? 52 HA 1
   ATOM 1648 HB2 B MET A 56 ? 13.95312 31.65159 29.57181 0.310 27.48106 H ? A ? 52 HB2 1
   ATOM 1649 HB3 B MET A 56 ? 13.61893 32.14997 28.10030 0.310 27.48106 H ? A ? 52 HB3 1
   ATOM 1650 HG2 B MET A 56 ? 11.77940 30.85731 29.80702 0.310 28.17470 H ? A ? 52 HG2 1
   ATOM 1651 HG3 B MET A 56 ? 11.75128 32.40753 29.45852 0.310 28.17470 H ? A ? 52 HG3 1
   ATOM 1652 HE1 B MET A 56 ? 9.62233 29.25161 27.50887 0.310 31.49807 H ? A ? 52 HE1 1
   ATOM 1653 HE2 B MET A 56 ? 11.17722 28.92807 27.47497 0.310 31.49807 H ? A ? 52 HE2 1
   ATOM 1654 HE3 B MET A 56 ? 10.45673 29.22018 28.86028 0.310 31.49807 H ? A ? 52 HE3 1
   ATOM 1655 N C MET A 56 ? 13.93633 29.09211 29.37443 0.382 22.91936 N ? A ? 52 N 1
   ATOM 1656 CA C MET A 56 ? 13.87590 30.13324 28.36648 0.382 22.16117 C ? A ? 52 CA 1
   ATOM 1657 C C MET A 56 ? 15.13601 30.20976 27.52376 0.382 22.71381 C ? A ? 52 C 1
   ATOM 1658 O C MET A 56 ? 15.04489 30.46635 26.31993 0.382 24.44746 O ? A ? 52 O 1
   ATOM 1659 CB C MET A 56 ? 13.54936 31.48285 29.03702 0.382 23.15182 C ? A ? 52 CB 1
   ATOM 1660 CG C MET A 56 ? 12.12822 31.49946 29.62293 0.382 25.39727 C ? A ? 52 CG 1
   ATOM 1661 SD C MET A 56 ? 10.79426 31.38664 28.40111 0.382 26.95617 S ? A ? 52 SD 1
   ATOM 1662 CE C MET A 56 ? 10.49560 29.62313 28.32176 0.382 25.43597 C ? A ? 52 CE 1
   ATOM 1663 H C MET A 56 ? 14.09950 29.35952 30.17535 0.382 27.47462 H ? A ? 52 H 1
   ATOM 1664 HA C MET A 56 ? 13.14791 29.93768 27.75600 0.382 26.56478 H ? A ? 52 HA 1
   ATOM 1665 HB2 C MET A 56 ? 14.17806 31.64149 29.75846 0.382 27.75356 H ? A ? 52 HB2 1
   ATOM 1666 HB3 C MET A 56 ? 13.61525 32.19132 28.37775 0.382 27.75356 H ? A ? 52 HB3 1
   ATOM 1667 HG2 C MET A 56 ? 12.03512 30.74461 30.22495 0.382 30.44811 H ? A ? 52 HG2 1
   ATOM 1668 HG3 C MET A 56 ? 12.00629 32.32934 30.11009 0.382 30.44811 H ? A ? 52 HG3 1
   ATOM 1669 HE1 C MET A 56 ? 9.66345 29.46471 27.84919 0.382 30.49454 H ? A ? 52 HE1 1
   ATOM 1670 HE2 C MET A 56 ? 11.22970 29.19942 27.85009 0.382 30.49454 H ? A ? 52 HE2 1
   ATOM 1671 HE3 C MET A 56 ? 10.43562 29.27208 29.22402 0.382 30.49454 H ? A ? 52 HE3 1
   ATOM 1672 N D MET A 56 ? 13.94789 29.09580 29.45681 0.090 23.00134 N ? A ? 52 N 1
   ATOM 1673 CA D MET A 56 ? 13.92455 30.18907 28.49370 0.090 22.27398 C ? A ? 52 CA 1
   ATOM 1674 C D MET A 56 ? 15.17493 30.18796 27.61996 0.090 23.00581 C ? A ? 52 C 1
   ATOM 1675 O D MET A 56 ? 15.09075 30.43869 26.41144 0.090 24.33263 O ? A ? 52 O 1
   ATOM 1676 CB D MET A 56 ? 13.76443 31.52720 29.22649 0.090 23.16970 C ? A ? 52 CB 1
   ATOM 1677 CG D MET A 56 ? 12.45723 31.68120 30.00232 0.090 26.03860 C ? A ? 52 CG 1
   ATOM 1678 SD D MET A 56 ? 10.95874 31.63143 28.99700 0.090 21.50272 S ? A ? 52 SD 1
   ATOM 1679 CE D MET A 56 ? 10.58018 29.88017 29.05459 0.090 20.87738 C ? A ? 52 CE 1
   ATOM 1680 H D MET A 56 ? 14.11608 29.33035 30.26693 0.090 27.57299 H ? A ? 52 H 1
   ATOM 1681 HA D MET A 56 ? 13.15287 30.07776 27.91662 0.090 26.70016 H ? A ? 52 HA 1
   ATOM 1682 HB2 D MET A 56 ? 14.49255 31.61972 29.86067 0.090 27.77502 H ? A ? 52 HB2 1
   ATOM 1683 HB3 D MET A 56 ? 13.80130 32.24251 28.57237 0.090 27.77502 H ? A ? 52 HB3 1
   ATOM 1684 HG2 D MET A 56 ? 12.39695 30.96008 30.64828 0.090 31.21770 H ? A ? 52 HG2 1
   ATOM 1685 HG3 D MET A 56 ? 12.47090 32.53631 30.46002 0.090 31.21770 H ? A ? 52 HG3 1
   ATOM 1686 HE1 D MET A 56 ? 9.75857 29.71841 28.56501 0.090 25.02423 H ? A ? 52 HE1 1
   ATOM 1687 HE2 D MET A 56 ? 11.30966 29.38588 28.64907 0.090 25.02423 H ? A ? 52 HE2 1
   ATOM 1688 HE3 D MET A 56 ? 10.47225 29.61067 29.98013 0.090 25.02423 H ? A ? 52 HE3 1
   ATOM 1689 N A TYR A 57 ? 16.31232 29.93340 28.09734 0.218 23.55798 N ? A ? 53 N 1
   ATOM 1690 CA A TYR A 57 ? 17.51622 29.83719 27.27305 0.218 22.58658 C ? A ? 53 CA 1
   ATOM 1691 C A TYR A 57 ? 17.42459 28.66393 26.30483 0.218 23.07066 C ? A ? 53 C 1
   ATOM 1692 O A TYR A 57 ? 17.84064 28.77264 25.14695 0.218 23.80130 O ? A ? 53 O 1
   ATOM 1693 CB A TYR A 57 ? 18.76672 29.71691 28.14694 0.218 23.28962 C ? A ? 53 CB 1
   ATOM 1694 CG A TYR A 57 ? 19.45334 31.05042 28.32158 0.218 22.50794 C ? A ? 53 CG 1
   ATOM 1695 CD1 A TYR A 57 ? 19.13595 31.87050 29.39270 0.218 21.71330 C ? A ? 53 CD1 1
   ATOM 1696 CD2 A TYR A 57 ? 20.38050 31.50217 27.39550 0.218 24.87923 C ? A ? 53 CD2 1
   ATOM 1697 CE1 A TYR A 57 ? 19.74024 33.10455 29.55328 0.218 22.87449 C ? A ? 53 CE1 1
   ATOM 1698 CE2 A TYR A 57 ? 20.99569 32.74039 27.54885 0.218 25.01145 C ? A ? 53 CE2 1
   ATOM 1699 CZ A TYR A 57 ? 20.65759 33.52302 28.62797 0.218 21.83933 C ? A ? 53 CZ 1
   ATOM 1700 OH A TYR A 57 ? 21.24200 34.76316 28.81780 0.218 19.54358 O ? A ? 53 OH 1
   ATOM 1701 H A TYR A 57 ? 16.42501 29.77476 28.93504 0.218 28.24096 H ? A ? 53 H 1
   ATOM 1702 HA A TYR A 57 ? 17.60002 30.65472 26.75776 0.218 27.07528 H ? A ? 53 HA 1
   ATOM 1703 HB2 A TYR A 57 ? 18.51428 29.38652 29.02331 0.218 27.91893 H ? A ? 53 HB2 1
   ATOM 1704 HB3 A TYR A 57 ? 19.39177 29.10423 27.72881 0.218 27.91893 H ? A ? 53 HB3 1
   ATOM 1705 HD1 A TYR A 57 ? 18.50556 31.58621 30.01455 0.218 26.02735 H ? A ? 53 HD1 1
   ATOM 1706 HD2 A TYR A 57 ? 20.59392 30.97093 26.66260 0.218 29.82645 H ? A ? 53 HD2 1
   ATOM 1707 HE1 A TYR A 57 ? 19.52582 33.64285 30.28070 0.218 27.42077 H ? A ? 53 HE1 1
   ATOM 1708 HE2 A TYR A 57 ? 21.62580 33.03436 26.93124 0.218 29.98512 H ? A ? 53 HE2 1
   ATOM 1709 HH A TYR A 57 ? 21.30799 34.92699 29.63902 0.218 23.42367 H ? A ? 53 HH 1
   ATOM 1710 N B TYR A 57 ? 16.31512 29.97672 28.08143 0.310 23.57284 N ? A ? 53 N 1
   ATOM 1711 CA B TYR A 57 ? 17.55490 29.81117 27.32251 0.310 22.50235 C ? A ? 53 CA 1
   ATOM 1712 C B TYR A 57 ? 17.42477 28.66772 26.31915 0.310 23.04442 C ? A ? 53 C 1
   ATOM 1713 O B TYR A 57 ? 17.76944 28.81800 25.14227 0.310 23.77397 O ? A ? 53 O 1
   ATOM 1714 CB B TYR A 57 ? 18.73911 29.58876 28.27570 0.310 23.38596 C ? A ? 53 CB 1
   ATOM 1715 CG B TYR A 57 ? 19.44835 30.89550 28.60108 0.310 21.23770 C ? A ? 53 CG 1
   ATOM 1716 CD1 B TYR A 57 ? 19.01553 31.69896 29.65071 0.310 23.42967 C ? A ? 53 CD1 1
   ATOM 1717 CD2 B TYR A 57 ? 20.49650 31.34605 27.82151 0.310 23.23254 C ? A ? 53 CD2 1
   ATOM 1718 CE1 B TYR A 57 ? 19.64106 32.90747 29.93480 0.310 26.25939 C ? A ? 53 CE1 1
   ATOM 1719 CE2 B TYR A 57 ? 21.12706 32.56243 28.09981 0.310 21.85722 C ? A ? 53 CE2 1
   ATOM 1720 CZ B TYR A 57 ? 20.68802 33.30904 29.15422 0.310 17.54933 C ? A ? 53 CZ 1
   ATOM 1721 OH B TYR A 57 ? 21.30717 34.51410 29.42766 0.310 23.56036 O ? A ? 53 OH 1
   ATOM 1722 H B TYR A 57 ? 16.40063 29.92343 28.93550 0.310 28.25879 H ? A ? 53 H 1
   ATOM 1723 HA B TYR A 57 ? 17.73772 30.62442 26.82643 0.310 26.97420 H ? A ? 53 HA 1
   ATOM 1724 HB2 B TYR A 57 ? 18.41507 29.20261 29.10443 0.310 28.03453 H ? A ? 53 HB2 1
   ATOM 1725 HB3 B TYR A 57 ? 19.37817 28.99016 27.85834 0.310 28.03453 H ? A ? 53 HB3 1
   ATOM 1726 HD1 B TYR A 57 ? 18.29576 31.42313 30.17106 0.310 28.08699 H ? A ? 53 HD1 1
   ATOM 1727 HD2 B TYR A 57 ? 20.78645 30.83319 27.10192 0.310 27.85043 H ? A ? 53 HD2 1
   ATOM 1728 HE1 B TYR A 57 ? 19.35161 33.43404 30.64462 0.310 31.48264 H ? A ? 53 HE1 1
   ATOM 1729 HE2 B TYR A 57 ? 21.83502 32.85823 27.57427 0.310 26.20004 H ? A ? 53 HE2 1
   ATOM 1730 HH B TYR A 57 ? 21.30447 34.65718 30.25538 0.310 28.24382 H ? A ? 53 HH 1
   ATOM 1731 N C TYR A 57 ? 16.31362 29.95102 28.10521 0.382 23.51415 N ? A ? 53 N 1
   ATOM 1732 CA C TYR A 57 ? 17.50848 29.83999 27.27050 0.382 22.46013 C ? A ? 53 CA 1
   ATOM 1733 C C TYR A 57 ? 17.38629 28.67475 26.29201 0.382 23.08013 C ? A ? 53 C 1
   ATOM 1734 O C TYR A 57 ? 17.71330 28.80904 25.10815 0.382 23.43792 O ? A ? 53 O 1
   ATOM 1735 CB C TYR A 57 ? 18.75985 29.70483 28.14687 0.382 23.21342 C ? A ? 53 CB 1
   ATOM 1736 CG C TYR A 57 ? 19.47753 31.02736 28.28917 0.382 22.33038 C ? A ? 53 CG 1
   ATOM 1737 CD1 C TYR A 57 ? 19.17502 31.89146 29.33274 0.382 21.44365 C ? A ? 53 CD1 1
   ATOM 1738 CD2 C TYR A 57 ? 20.40715 31.42236 27.34964 0.382 24.92985 C ? A ? 53 CD2 1
   ATOM 1739 CE1 C TYR A 57 ? 19.80962 33.11919 29.44487 0.382 22.14423 C ? A ? 53 CE1 1
   ATOM 1740 CE2 C TYR A 57 ? 21.04898 32.64615 27.45543 0.382 25.17785 C ? A ? 53 CE2 1
   ATOM 1741 CZ C TYR A 57 ? 20.73606 33.46414 28.50689 0.382 21.40288 C ? A ? 53 CZ 1
   ATOM 1742 OH C TYR A 57 ? 21.34882 34.69631 28.64716 0.382 21.91247 O ? A ? 53 OH 1
   ATOM 1743 H C TYR A 57 ? 16.44045 29.84012 28.94854 0.382 28.18836 H ? A ? 53 H 1
   ATOM 1744 HA C TYR A 57 ? 17.60840 30.65287 26.75075 0.382 26.92354 H ? A ? 53 HA 1
   ATOM 1745 HB2 C TYR A 57 ? 18.50149 29.39995 29.03072 0.382 27.82748 H ? A ? 53 HB2 1
   ATOM 1746 HB3 C TYR A 57 ? 19.36878 29.06806 27.74112 0.382 27.82748 H ? A ? 53 HB3 1
   ATOM 1747 HD1 C TYR A 57 ? 18.53893 31.64383 29.96438 0.382 25.70376 H ? A ? 53 HD1 1
   ATOM 1748 HD2 C TYR A 57 ? 20.60577 30.86014 26.63595 0.382 29.88720 H ? A ? 53 HD2 1
   ATOM 1749 HE1 C TYR A 57 ? 19.60710 33.69561 30.14604 0.382 26.54445 H ? A ? 53 HE1 1
   ATOM 1750 HE2 C TYR A 57 ? 21.68020 32.90643 26.82398 0.382 30.18480 H ? A ? 53 HE2 1
   ATOM 1751 HH C TYR A 57 ? 21.23061 34.98900 29.42559 0.382 26.26634 H ? A ? 53 HH 1
   ATOM 1752 N D TYR A 57 ? 16.34365 29.90137 28.20599 0.090 23.42583 N ? A ? 53 N 1
   ATOM 1753 CA D TYR A 57 ? 17.55739 29.78764 27.39869 0.090 22.66412 C ? A ? 53 CA 1
   ATOM 1754 C D TYR A 57 ? 17.42050 28.68072 26.35631 0.090 23.15235 C ? A ? 53 C 1
   ATOM 1755 O D TYR A 57 ? 17.79615 28.86119 25.19119 0.090 23.80771 O ? A ? 53 O 1
   ATOM 1756 CB D TYR A 57 ? 18.77344 29.54291 28.29935 0.090 23.33444 C ? A ? 53 CB 1
   ATOM 1757 CG D TYR A 57 ? 19.49623 30.82272 28.68729 0.090 21.37347 C ? A ? 53 CG 1
   ATOM 1758 CD1 D TYR A 57 ? 19.09213 31.56974 29.78624 0.090 23.09783 C ? A ? 53 CD1 1
   ATOM 1759 CD2 D TYR A 57 ? 20.56481 31.29078 27.93714 0.090 23.01036 C ? A ? 53 CD2 1
   ATOM 1760 CE1 D TYR A 57 ? 19.74719 32.74364 30.13427 0.090 25.40120 C ? A ? 53 CE1 1
   ATOM 1761 CE2 D TYR A 57 ? 21.22273 32.46498 28.27584 0.090 21.86728 C ? A ? 53 CE2 1
   ATOM 1762 CZ D TYR A 57 ? 20.80992 33.18018 29.37111 0.090 19.60170 C ? A ? 53 CZ 1
   ATOM 1763 OH D TYR A 57 ? 21.47381 34.34628 29.69654 0.090 20.67517 O ? A ? 53 OH 1
   ATOM 1764 H D TYR A 57 ? 16.45600 29.77169 29.04870 0.090 28.08238 H ? A ? 53 H 1
   ATOM 1765 HA D TYR A 57 ? 17.70287 30.62457 26.93041 0.090 27.16833 H ? A ? 53 HA 1
   ATOM 1766 HB2 D TYR A 57 ? 18.47836 29.10762 29.11442 0.090 27.97271 H ? A ? 53 HB2 1
   ATOM 1767 HB3 D TYR A 57 ? 19.40352 28.97471 27.82918 0.090 27.97271 H ? A ? 53 HB3 1
   ATOM 1768 HD1 D TYR A 57 ? 18.37140 31.27914 30.29712 0.090 27.68877 H ? A ? 53 HD1 1
   ATOM 1769 HD2 D TYR A 57 ? 20.84579 30.80871 27.19313 0.090 27.58381 H ? A ? 53 HD2 1
   ATOM 1770 HE1 D TYR A 57 ? 19.47143 33.23177 30.87629 0.090 30.45283 H ? A ? 53 HE1 1
   ATOM 1771 HE2 D TYR A 57 ? 21.93868 32.76487 27.76361 0.090 26.21212 H ? A ? 53 HE2 1
   ATOM 1772 HH D TYR A 57 ? 21.83426 34.67243 29.01149 0.090 24.78159 H ? A ? 53 HH 1
   ATOM 1773 N . LEU A 58 ? 16.85801 27.54389 26.74369 1.000 23.33722 N ? A ? 54 N 1
   ATOM 1774 CA . LEU A 58 ? 16.66481 26.42949 25.81466 1.000 25.52834 C ? A ? 54 CA 1
   ATOM 1775 C . LEU A 58 ? 15.71693 26.81507 24.68086 1.000 22.49752 C ? A ? 54 C 1
   ATOM 1776 O . LEU A 58 ? 15.96259 26.47915 23.51926 1.000 25.66057 O ? A ? 54 O 1
   ATOM 1777 HA . LEU A 58 ? 17.51853 26.19952 25.41569 1.000 30.60539 H ? A ? 54 HA 1
   ATOM 1778 CB A LEU A 58 ? 16.17734 25.20588 26.55434 0.704 25.91998 C ? A ? 54 CB 1
   ATOM 1779 CG A LEU A 58 ? 15.97313 23.97483 25.65731 0.704 25.57382 C ? A ? 54 CG 1
   ATOM 1780 CD1 A LEU A 58 ? 17.17615 23.48408 24.89285 0.704 28.29123 C ? A ? 54 CD1 1
   ATOM 1781 CD2 A LEU A 58 ? 15.43482 22.84948 26.57445 0.704 29.19258 C ? A ? 54 CD2 1
   ATOM 1782 H A LEU A 58 ? 16.58456 27.40511 27.54716 0.218 27.97604 H ? A ? 54 H 1
   ATOM 1783 HB2 A LEU A 58 ? 16.83020 24.97270 27.23280 0.704 31.07536 H ? A ? 54 HB2 1
   ATOM 1784 HB3 A LEU A 58 ? 15.32606 25.41335 26.97049 0.704 31.07536 H ? A ? 54 HB3 1
   ATOM 1785 HG A LEU A 58 ? 15.36034 24.22972 24.94991 0.704 30.65997 H ? A ? 54 HG 1
   ATOM 1786 HD11 A LEU A 58 ? 16.96637 22.62687 24.49025 0.704 33.92085 H ? A ? 54 HD11 1
   ATOM 1787 HD12 A LEU A 58 ? 17.39612 24.12885 24.20235 0.704 33.92085 H ? A ? 54 HD12 1
   ATOM 1788 HD13 A LEU A 58 ? 17.92204 23.38810 25.50550 0.704 33.92085 H ? A ? 54 HD13 1
   ATOM 1789 HD21 A LEU A 58 ? 15.33539 22.03760 26.05304 0.704 35.00248 H ? A ? 54 HD21 1
   ATOM 1790 HD22 A LEU A 58 ? 16.06452 22.70313 27.29761 0.704 35.00248 H ? A ? 54 HD22 1
   ATOM 1791 HD23 A LEU A 58 ? 14.57517 23.11912 26.93388 0.704 35.00248 H ? A ? 54 HD23 1
   ATOM 1792 CB B LEU A 58 ? 16.13067 25.21302 26.55888 0.296 26.06930 C ? A ? 54 CB 1
   ATOM 1793 CG B LEU A 58 ? 16.03861 23.91331 25.75287 0.296 26.20389 C ? A ? 54 CG 1
   ATOM 1794 CD1 B LEU A 58 ? 17.43508 23.35950 25.49828 0.296 26.46246 C ? A ? 54 CD1 1
   ATOM 1795 CD2 B LEU A 58 ? 15.15718 22.90596 26.46650 0.296 26.86517 C ? A ? 54 CD2 1
   ATOM 1796 H B LEU A 58 ? 16.58148 27.40046 27.54529 0.310 27.97604 H ? A ? 54 H 1
   ATOM 1797 HB2 B LEU A 58 ? 16.71483 25.04091 27.31390 0.296 31.25454 H ? A ? 54 HB2 1
   ATOM 1798 HB3 B LEU A 58 ? 15.23614 25.41977 26.87188 0.296 31.25454 H ? A ? 54 HB3 1
   ATOM 1799 HG B LEU A 58 ? 15.62969 24.08944 24.89109 0.296 31.41604 H ? A ? 54 HG 1
   ATOM 1800 HD11 B LEU A 58 ? 17.35806 22.50083 25.05369 0.296 31.72633 H ? A ? 54 HD11 1
   ATOM 1801 HD12 B LEU A 58 ? 17.92342 23.98068 24.93564 0.296 31.72633 H ? A ? 54 HD12 1
   ATOM 1802 HD13 B LEU A 58 ? 17.89204 23.25264 26.34719 0.296 31.72633 H ? A ? 54 HD13 1
   ATOM 1803 HD21 B LEU A 58 ? 15.09594 22.10200 25.92725 0.296 32.20958 H ? A ? 54 HD21 1
   ATOM 1804 HD22 B LEU A 58 ? 15.55022 22.69705 27.32833 0.296 32.20958 H ? A ? 54 HD22 1
   ATOM 1805 HD23 B LEU A 58 ? 14.27485 23.28968 26.58961 0.296 32.20958 H ? A ? 54 HD23 1
   ATOM 1806 H C LEU A 58 ? 16.61027 27.39695 27.55402 0.382 27.97604 H ? A ? 54 H 1
   ATOM 1807 H D LEU A 58 ? 16.57723 27.38847 27.54156 0.090 27.97604 H ? A ? 54 H 1
   ATOM 1808 N A SER A 59 ? 14.65732 27.57520 24.97847 0.189 22.76530 N ? A ? 55 N 1
   ATOM 1809 CA A SER A 59 ? 13.74091 27.97130 23.91320 0.189 23.90070 C ? A ? 55 CA 1
   ATOM 1810 C A SER A 59 ? 14.41948 28.89243 22.90413 0.189 23.30511 C ? A ? 55 C 1
   ATOM 1811 O A SER A 59 ? 14.07339 28.86958 21.71726 0.189 24.24549 O ? A ? 55 O 1
   ATOM 1812 CB A SER A 59 ? 12.47986 28.63154 24.49179 0.189 24.92787 C ? A ? 55 CB 1
   ATOM 1813 OG A SER A 59 ? 12.73221 29.90503 25.04957 0.189 25.81189 O ? A ? 55 OG 1
   ATOM 1814 H A SER A 59 ? 14.45570 27.86366 25.76316 0.189 27.28974 H ? A ? 55 H 1
   ATOM 1815 HA A SER A 59 ? 13.45354 27.17239 23.44411 0.189 28.65222 H ? A ? 55 HA 1
   ATOM 1816 HB2 A SER A 59 ? 11.83033 28.73161 23.77836 0.189 29.88482 H ? A ? 55 HB2 1
   ATOM 1817 HB3 A SER A 59 ? 12.12321 28.05664 25.18692 0.189 29.88482 H ? A ? 55 HB3 1
   ATOM 1818 HG A SER A 59 ? 13.25060 29.83329 25.70663 0.189 30.94565 H ? A ? 55 HG 1
   ATOM 1819 N B SER A 59 ? 14.66540 27.58696 24.97953 0.286 22.78317 N ? A ? 55 N 1
   ATOM 1820 CA B SER A 59 ? 13.73127 27.98637 23.93305 0.286 23.90179 C ? A ? 55 CA 1
   ATOM 1821 C B SER A 59 ? 14.35078 28.96667 22.94247 0.286 22.98608 C ? A ? 55 C 1
   ATOM 1822 O B SER A 59 ? 13.88029 29.06234 21.80468 0.286 24.99095 O ? A ? 55 O 1
   ATOM 1823 CB B SER A 59 ? 12.45953 28.59021 24.54655 0.286 24.89115 C ? A ? 55 CB 1
   ATOM 1824 OG B SER A 59 ? 12.64565 29.92648 24.95958 0.286 25.35350 O ? A ? 55 OG 1
   ATOM 1825 H B SER A 59 ? 14.47806 27.88419 25.76449 0.286 27.31118 H ? A ? 55 H 1
   ATOM 1826 HA B SER A 59 ? 13.46926 27.19290 23.44046 0.286 28.65353 H ? A ? 55 HA 1
   ATOM 1827 HB2 B SER A 59 ? 11.75369 28.56699 23.88161 0.286 29.84076 H ? A ? 55 HB2 1
   ATOM 1828 HB3 B SER A 59 ? 12.20597 28.05996 25.31819 0.286 29.84076 H ? A ? 55 HB3 1
   ATOM 1829 HG B SER A 59 ? 11.94451 30.21597 25.32041 0.286 30.39558 H ? A ? 55 HG 1
   ATOM 1830 N C SER A 59 ? 14.65356 27.55982 24.98200 0.525 22.72030 N ? A ? 55 N 1
   ATOM 1831 CA C SER A 59 ? 13.75634 27.97406 23.91490 0.525 23.84093 C ? A ? 55 CA 1
   ATOM 1832 C C SER A 59 ? 14.46718 28.84989 22.89412 0.525 23.36190 C ? A ? 55 C 1
   ATOM 1833 O C SER A 59 ? 14.18524 28.76203 21.69286 0.525 23.70801 O ? A ? 55 O 1
   ATOM 1834 CB C SER A 59 ? 12.54301 28.71349 24.48760 0.525 24.55544 C ? A ? 55 CB 1
   ATOM 1835 OG C SER A 59 ? 12.70455 30.11048 24.39630 0.525 29.53674 O ? A ? 55 OG 1
   ATOM 1836 H C SER A 59 ? 14.43885 27.82813 25.77035 0.525 27.23574 H ? A ? 55 H 1
   ATOM 1837 HA C SER A 59 ? 13.43348 27.17888 23.46286 0.525 28.58050 H ? A ? 55 HA 1
   ATOM 1838 HB2 C SER A 59 ? 11.75321 28.45547 23.98707 0.525 29.43791 H ? A ? 55 HB2 1
   ATOM 1839 HB3 C SER A 59 ? 12.43869 28.46990 25.42071 0.525 29.43791 H ? A ? 55 HB3 1
   ATOM 1840 HG C SER A 59 ? 13.33740 30.35935 24.88941 0.525 35.41546 H ? A ? 55 HG 1
   ATOM 1841 N . MET A 60 ? 15.40375 29.68251 23.34298 1.000 23.56356 N ? A ? 56 N 1
   ATOM 1842 CA . MET A 60 ? 16.13327 30.54165 22.41156 1.000 23.19054 C ? A ? 56 CA 1
   ATOM 1843 C . MET A 60 ? 17.10038 29.71665 21.57203 1.000 24.77982 C ? A ? 56 C 1
   ATOM 1844 O . MET A 60 ? 17.18828 29.90600 20.35229 1.000 27.02636 O ? A ? 56 O 1
   ATOM 1845 HA . MET A 60 ? 15.51133 30.97787 21.80841 1.000 27.80003 H ? A ? 56 HA 1
   ATOM 1846 CB A MET A 60 ? 16.87311 31.63069 23.16779 0.210 24.38730 C ? A ? 56 CB 1
   ATOM 1847 CG A MET A 60 ? 15.94330 32.67489 23.72415 0.210 27.31545 C ? A ? 56 CG 1
   ATOM 1848 SD A MET A 60 ? 16.87547 34.17882 24.00916 0.210 27.62749 S ? A ? 56 SD 1
   ATOM 1849 CE A MET A 60 ? 17.61592 33.78325 25.58276 0.210 25.46166 C ? A ? 56 CE 1
   ATOM 1850 H A MET A 60 ? 15.66322 29.73791 24.16103 0.189 28.24765 H ? A ? 56 H 1
   ATOM 1851 HB2 A MET A 60 ? 17.35573 31.23082 23.90812 0.210 29.23614 H ? A ? 56 HB2 1
   ATOM 1852 HB3 A MET A 60 ? 17.49396 32.06937 22.56530 0.210 29.23614 H ? A ? 56 HB3 1
   ATOM 1853 HG2 A MET A 60 ? 15.23238 32.85774 23.09006 0.210 32.74992 H ? A ? 56 HG2 1
   ATOM 1854 HG3 A MET A 60 ? 15.56765 32.37040 24.56503 0.210 32.74992 H ? A ? 56 HG3 1
   ATOM 1855 HE1 A MET A 60 ? 18.08103 34.56547 25.91847 0.210 30.52537 H ? A ? 56 HE1 1
   ATOM 1856 HE2 A MET A 60 ? 16.91785 33.52176 26.20342 0.210 30.52537 H ? A ? 56 HE2 1
   ATOM 1857 HE3 A MET A 60 ? 18.24219 33.05239 25.46227 0.210 30.52537 H ? A ? 56 HE3 1
   ATOM 1858 CB B MET A 60 ? 16.83408 31.67261 23.17382 0.534 24.10122 C ? A ? 56 CB 1
   ATOM 1859 CG B MET A 60 ? 15.82260 32.62340 23.85044 0.534 26.64193 C ? A ? 56 CG 1
   ATOM 1860 SD B MET A 60 ? 16.50831 34.17586 24.50822 0.534 25.06104 S ? A ? 56 SD 1
   ATOM 1861 CE B MET A 60 ? 17.01453 33.58069 26.11067 0.534 25.01201 C ? A ? 56 CE 1
   ATOM 1862 H B MET A 60 ? 15.71430 29.68820 24.14493 0.286 28.24765 H ? A ? 56 H 1
   ATOM 1863 HB2 B MET A 60 ? 17.39986 31.29027 23.86275 0.534 28.89284 H ? A ? 56 HB2 1
   ATOM 1864 HB3 B MET A 60 ? 17.37058 32.19073 22.55365 0.534 28.89284 H ? A ? 56 HB3 1
   ATOM 1865 HG2 B MET A 60 ? 15.14666 32.86280 23.19722 0.534 31.94170 H ? A ? 56 HG2 1
   ATOM 1866 HG3 B MET A 60 ? 15.41376 32.15310 24.59379 0.534 31.94170 H ? A ? 56 HG3 1
   ATOM 1867 HE1 B MET A 60 ? 17.50574 34.28157 26.56716 0.534 29.98580 H ? A ? 56 HE1 1
   ATOM 1868 HE2 B MET A 60 ? 16.22588 33.34222 26.62259 0.534 29.98580 H ? A ? 56 HE2 1
   ATOM 1869 HE3 B MET A 60 ? 17.58100 32.80199 25.99385 0.534 29.98580 H ? A ? 56 HE3 1
   ATOM 1870 CB C MET A 60 ? 16.91651 31.65092 23.16017 0.256 24.38957 C ? A ? 56 CB 1
   ATOM 1871 CG C MET A 60 ? 16.08315 32.62650 24.01531 0.256 26.01789 C ? A ? 56 CG 1
   ATOM 1872 SD C MET A 60 ? 17.00152 34.04256 24.71712 0.256 24.95315 S ? A ? 56 SD 1
   ATOM 1873 CE C MET A 60 ? 17.80947 33.25988 26.12268 0.256 22.82362 C ? A ? 56 CE 1
   ATOM 1874 H C MET A 60 ? 15.63173 29.76756 24.16783 0.525 28.24765 H ? A ? 56 H 1
   ATOM 1875 HB2 C MET A 60 ? 17.55067 31.22178 23.75563 0.256 29.23887 H ? A ? 56 HB2 1
   ATOM 1876 HB3 C MET A 60 ? 17.38845 32.18320 22.50073 0.256 29.23887 H ? A ? 56 HB3 1
   ATOM 1877 HG2 C MET A 60 ? 15.37437 32.98912 23.46120 0.256 31.19285 H ? A ? 56 HG2 1
   ATOM 1878 HG3 C MET A 60 ? 15.70331 32.13269 24.75880 0.256 31.19285 H ? A ? 56 HG3 1
   ATOM 1879 HE1 C MET A 60 ? 18.37584 33.91170 26.56456 0.256 27.35972 H ? A ? 56 HE1 1
   ATOM 1880 HE2 C MET A 60 ? 17.13179 32.93923 26.73816 0.256 27.35972 H ? A ? 56 HE2 1
   ATOM 1881 HE3 C MET A 60 ? 18.34598 32.51683 25.80499 0.256 27.35972 H ? A ? 56 HE3 1
   ATOM 1882 N A LEU A 61 ? 17.78637 28.76857 22.22233 0.757 24.53802 N ? A ? 57 N 1
   ATOM 1883 CA A LEU A 61 ? 18.73178 27.88056 21.53617 0.757 23.97965 C ? A ? 57 CA 1
   ATOM 1884 C A LEU A 61 ? 18.04940 27.12850 20.40121 0.757 27.14366 C ? A ? 57 C 1
   ATOM 1885 O A LEU A 61 ? 18.56806 27.06814 19.28501 0.757 30.17570 O ? A ? 57 O 1
   ATOM 1886 CB A LEU A 61 ? 19.32630 26.90358 22.54717 0.757 26.42817 C ? A ? 57 CB 1
   ATOM 1887 CG A LEU A 61 ? 20.37833 25.87639 22.05836 0.757 25.76767 C ? A ? 57 CG 1
   ATOM 1888 CD1 A LEU A 61 ? 21.63828 26.61551 21.61086 0.757 32.78578 C ? A ? 57 CD1 1
   ATOM 1889 CD2 A LEU A 61 ? 20.67151 24.85807 23.13569 0.757 30.10757 C ? A ? 57 CD2 1
   ATOM 1890 H A LEU A 61 ? 17.72263 28.61734 23.06653 0.757 29.41700 H ? A ? 57 H 1
   ATOM 1891 HA A LEU A 61 ? 19.45203 28.40607 21.15410 0.757 28.74696 H ? A ? 57 HA 1
   ATOM 1892 HB2 A LEU A 61 ? 19.75479 27.42745 23.24206 0.757 31.68518 H ? A ? 57 HB2 1
   ATOM 1893 HB3 A LEU A 61 ? 18.59379 26.39040 22.92263 0.757 31.68518 H ? A ? 57 HB3 1
   ATOM 1894 HG A LEU A 61 ? 20.03542 25.38227 21.29733 0.757 30.89259 H ? A ? 57 HG 1
   ATOM 1895 HD11 A LEU A 61 ? 22.29679 25.96720 21.31597 0.757 39.31432 H ? A ? 57 HD11 1
   ATOM 1896 HD12 A LEU A 61 ? 21.41169 27.21242 20.88062 0.757 39.31432 H ? A ? 57 HD12 1
   ATOM 1897 HD13 A LEU A 61 ? 21.98771 27.12527 22.35849 0.757 39.31432 H ? A ? 57 HD13 1
   ATOM 1898 HD21 A LEU A 61 ? 21.34468 24.23974 22.81101 0.757 36.10047 H ? A ? 57 HD21 1
   ATOM 1899 HD22 A LEU A 61 ? 20.99807 25.31819 23.92471 0.757 36.10047 H ? A ? 57 HD22 1
   ATOM 1900 HD23 A LEU A 61 ? 19.85559 24.37784 23.34679 0.757 36.10047 H ? A ? 57 HD23 1
   ATOM 1901 N B LEU A 61 ? 17.79678 28.76614 22.18788 0.243 24.59884 N ? A ? 57 N 1
   ATOM 1902 CA B LEU A 61 ? 18.71024 27.92398 21.42162 0.243 24.53580 C ? A ? 57 CA 1
   ATOM 1903 C B LEU A 61 ? 17.95918 27.09697 20.38502 0.243 27.49693 C ? A ? 57 C 1
   ATOM 1904 O B LEU A 61 ? 18.44768 26.89038 19.27029 0.243 28.12222 O ? A ? 57 O 1
   ATOM 1905 CB B LEU A 61 ? 19.48539 27.02213 22.36905 0.243 25.73474 C ? A ? 57 CB 1
   ATOM 1906 CG B LEU A 61 ? 20.45930 26.04697 21.70730 0.243 29.16994 C ? A ? 57 CG 1
   ATOM 1907 CD1 B LEU A 61 ? 21.51031 26.78462 20.90883 0.243 25.43013 C ? A ? 57 CD1 1
   ATOM 1908 CD2 B LEU A 61 ? 21.08254 25.18367 22.79034 0.243 29.33798 C ? A ? 57 CD2 1
   ATOM 1909 H B LEU A 61 ? 17.76046 28.59120 23.02912 0.243 29.48999 H ? A ? 57 H 1
   ATOM 1910 HA B LEU A 61 ? 19.34350 28.48692 20.94940 0.243 29.41435 H ? A ? 57 HA 1
   ATOM 1911 HB2 B LEU A 61 ? 20.00174 27.58355 22.96830 0.243 30.85307 H ? A ? 57 HB2 1
   ATOM 1912 HB3 B LEU A 61 ? 18.84817 26.49448 22.87544 0.243 30.85307 H ? A ? 57 HB3 1
   ATOM 1913 HG B LEU A 61 ? 19.99175 25.47636 21.07745 0.243 34.97531 H ? A ? 57 HG 1
   ATOM 1914 HD11 B LEU A 61 ? 22.20626 26.16039 20.65018 0.243 30.48754 H ? A ? 57 HD11 1
   ATOM 1915 HD12 B LEU A 61 ? 21.09686 27.16526 20.11821 0.243 30.48754 H ? A ? 57 HD12 1
   ATOM 1916 HD13 B LEU A 61 ? 21.88635 27.49040 21.45780 0.243 30.48754 H ? A ? 57 HD13 1
   ATOM 1917 HD21 B LEU A 61 ? 21.75193 24.60775 22.38892 0.243 35.17695 H ? A ? 57 HD21 1
   ATOM 1918 HD22 B LEU A 61 ? 21.49549 25.75841 23.45369 0.243 35.17695 H ? A ? 57 HD22 1
   ATOM 1919 HD23 B LEU A 61 ? 20.38896 24.64632 23.20399 0.243 35.17695 H ? A ? 57 HD23 1
   ATOM 1920 N A LEU A 62 ? 16.84703 26.57624 20.65965 0.757 26.99321 N ? A ? 58 N 1
   ATOM 1921 CA A LEU A 62 ? 16.14889 25.79180 19.64438 0.757 27.01510 C ? A ? 58 CA 1
   ATOM 1922 C A LEU A 62 ? 15.39737 26.65453 18.63156 0.757 29.18505 C ? A ? 58 C 1
   ATOM 1923 O A LEU A 62 ? 14.92917 26.12270 17.62710 0.757 33.22166 O ? A ? 58 O 1
   ATOM 1924 CB A LEU A 62 ? 15.16572 24.80583 20.30395 0.757 25.74485 C ? A ? 58 CB 1
   ATOM 1925 CG A LEU A 62 ? 15.74109 23.92923 21.42047 0.757 24.89619 C ? A ? 58 CG 1
   ATOM 1926 CD1 A LEU A 62 ? 14.78537 22.97687 22.13851 0.757 28.31227 C ? A ? 58 CD1 1
   ATOM 1927 CD2 A LEU A 62 ? 16.89446 23.11106 20.81385 0.757 27.47400 C ? A ? 58 CD2 1
   ATOM 1928 H A LEU A 62 ? 16.42783 26.64541 21.40737 0.757 32.36324 H ? A ? 58 H 1
   ATOM 1929 HA A LEU A 62 ? 16.80913 25.27099 19.16093 0.757 32.38951 H ? A ? 58 HA 1
   ATOM 1930 HB2 A LEU A 62 ? 14.43629 25.31737 20.68757 0.757 30.86520 H ? A ? 58 HB2 1
   ATOM 1931 HB3 A LEU A 62 ? 14.82793 24.21046 19.61669 0.757 30.86520 H ? A ? 58 HB3 1
   ATOM 1932 HG A LEU A 62 ? 16.01211 24.54163 22.12218 0.757 29.84681 H ? A ? 58 HG 1
   ATOM 1933 HD11 A LEU A 62 ? 15.27189 22.50504 22.83247 0.757 33.94610 H ? A ? 58 HD11 1
   ATOM 1934 HD12 A LEU A 62 ? 14.06339 23.49136 22.53212 0.757 33.94610 H ? A ? 58 HD12 1
   ATOM 1935 HD13 A LEU A 62 ? 14.42842 22.34386 21.49602 0.757 33.94610 H ? A ? 58 HD13 1
   ATOM 1936 HD21 A LEU A 62 ? 17.19475 22.45774 21.46492 0.757 32.94019 H ? A ? 58 HD21 1
   ATOM 1937 HD22 A LEU A 62 ? 16.57652 22.66068 20.01575 0.757 32.94019 H ? A ? 58 HD22 1
   ATOM 1938 HD23 A LEU A 62 ? 17.62225 23.71101 20.58739 0.757 32.94019 H ? A ? 58 HD23 1
   ATOM 1939 N B LEU A 62 ? 16.76317 26.62025 20.73317 0.243 26.92070 N ? A ? 58 N 1
   ATOM 1940 CA B LEU A 62 ? 15.94389 25.81906 19.83150 0.243 28.98647 C ? A ? 58 CA 1
   ATOM 1941 C B LEU A 62 ? 15.12800 26.65723 18.85544 0.243 28.38322 C ? A ? 58 C 1
   ATOM 1942 O B LEU A 62 ? 14.42931 26.08919 18.00788 0.243 30.23440 O ? A ? 58 O 1
   ATOM 1943 CB B LEU A 62 ? 15.00148 24.94106 20.64644 0.243 25.41538 C ? A ? 58 CB 1
   ATOM 1944 CG B LEU A 62 ? 15.52526 23.57547 21.08676 0.243 35.22518 C ? A ? 58 CG 1
   ATOM 1945 CD1 B LEU A 62 ? 16.67632 23.69744 22.04343 0.243 34.60483 C ? A ? 58 CD1 1
   ATOM 1946 CD2 B LEU A 62 ? 14.35921 22.80639 21.71636 0.243 26.58857 C ? A ? 58 CD2 1
   ATOM 1947 H B LEU A 62 ? 16.39950 26.75106 21.50144 0.243 32.27623 H ? A ? 58 H 1
   ATOM 1948 HA B LEU A 62 ? 16.52894 25.24760 19.30993 0.243 34.75515 H ? A ? 58 HA 1
   ATOM 1949 HB2 B LEU A 62 ? 14.76553 25.42596 21.45273 0.243 30.46983 H ? A ? 58 HB2 1
   ATOM 1950 HB3 B LEU A 62 ? 14.20814 24.77989 20.11208 0.243 30.46983 H ? A ? 58 HB3 1
   ATOM 1951 HG B LEU A 62 ? 15.86973 23.08805 20.32213 0.243 42.24160 H ? A ? 58 HG 1
   ATOM 1952 HD11 B LEU A 62 ? 16.95337 22.80963 22.31898 0.243 41.49718 H ? A ? 58 HD11 1
   ATOM 1953 HD12 B LEU A 62 ? 17.41009 24.14976 21.59859 0.243 41.49718 H ? A ? 58 HD12 1
   ATOM 1954 HD13 B LEU A 62 ? 16.39169 24.20988 22.81627 0.243 41.49718 H ? A ? 58 HD13 1
   ATOM 1955 HD21 B LEU A 62 ? 14.67647 21.93905 22.01295 0.243 31.87766 H ? A ? 58 HD21 1
   ATOM 1956 HD22 B LEU A 62 ? 14.01981 23.31066 22.47227 0.243 31.87766 H ? A ? 58 HD22 1
   ATOM 1957 HD23 B LEU A 62 ? 13.66036 22.69391 21.05315 0.243 31.87766 H ? A ? 58 HD23 1
   ATOM 1958 N A GLY A 63 ? 15.26696 27.96326 18.85657 0.757 26.14600 N ? A ? 59 N 1
   ATOM 1959 CA A GLY A 63 ? 14.64720 28.84356 17.89614 0.757 29.12845 C ? A ? 59 CA 1
   ATOM 1960 C A GLY A 63 ? 13.22664 29.25445 18.22098 0.757 24.66110 C ? A ? 59 C 1
   ATOM 1961 O A GLY A 63 ? 12.68265 30.15815 17.55675 0.757 30.79276 O ? A ? 59 O 1
   ATOM 1962 H A GLY A 63 ? 15.53661 28.35947 19.57064 0.757 31.34658 H ? A ? 59 H 1
   ATOM 1963 HA2 A GLY A 63 ? 15.17926 29.65183 17.82902 0.757 34.92552 H ? A ? 59 HA2 1
   ATOM 1964 HA3 A GLY A 63 ? 14.63539 28.40068 17.03322 0.757 34.92552 H ? A ? 59 HA3 1
   ATOM 1965 N B GLY A 63 ? 15.18061 27.98156 18.96651 0.243 26.58315 N ? A ? 59 N 1
   ATOM 1966 CA B GLY A 63 ? 14.54803 28.85729 18.00782 0.243 28.85376 C ? A ? 59 CA 1
   ATOM 1967 C B GLY A 63 ? 13.10733 29.21232 18.29786 0.243 25.07489 C ? A ? 59 C 1
   ATOM 1968 O B GLY A 63 ? 12.50579 29.96866 17.52256 0.243 34.09739 O ? A ? 59 O 1
   ATOM 1969 H B GLY A 63 ? 15.58533 28.39663 19.60174 0.243 31.87116 H ? A ? 59 H 1
   ATOM 1970 HA2 B GLY A 63 ? 15.05135 29.68558 17.96902 0.243 34.59589 H ? A ? 59 HA2 1
   ATOM 1971 HA3 B GLY A 63 ? 14.57460 28.43053 17.13715 0.243 34.59589 H ? A ? 59 HA3 1
   ATOM 1972 N A TYR A 64 ? 12.61705 28.64914 19.22751 0.757 26.95019 N ? A ? 60 N 1
   ATOM 1973 CA A TYR A 64 ? 11.23320 28.96256 19.53645 0.757 27.16003 C ? A ? 60 CA 1
   ATOM 1974 C A TYR A 64 ? 11.10168 30.36988 20.09552 0.757 27.17831 C ? A ? 60 C 1
   ATOM 1975 O A TYR A 64 ? 10.13471 31.08441 19.80131 0.757 28.44220 O ? A ? 60 O 1
   ATOM 1976 CB A TYR A 64 ? 10.66537 27.92152 20.51820 0.757 27.44480 C ? A ? 60 CB 1
   ATOM 1977 CG A TYR A 64 ? 9.17787 28.11350 20.70604 0.757 29.84060 C ? A ? 60 CG 1
   ATOM 1978 CD1 A TYR A 64 ? 8.27229 27.57791 19.79802 0.757 27.84321 C ? A ? 60 CD1 1
   ATOM 1979 CD2 A TYR A 64 ? 8.68220 28.85240 21.75861 0.757 26.63693 C ? A ? 60 CD2 1
   ATOM 1980 CE1 A TYR A 64 ? 6.90651 27.77383 19.96653 0.757 31.64632 C ? A ? 60 CE1 1
   ATOM 1981 CE2 A TYR A 64 ? 7.34008 29.05960 21.93353 0.757 28.87236 C ? A ? 60 CE2 1
   ATOM 1982 CZ A TYR A 64 ? 6.44987 28.50477 21.04210 0.757 30.17248 C ? A ? 60 CZ 1
   ATOM 1983 OH A TYR A 64 ? 5.10168 28.72770 21.22819 0.757 35.46432 O ? A ? 60 OH 1
   ATOM 1984 H A TYR A 64 ? 12.97685 28.06051 19.74100 0.757 32.31161 H ? A ? 60 H 1
   ATOM 1985 HA A TYR A 64 ? 10.70789 28.91777 18.72224 0.757 32.56341 H ? A ? 60 HA 1
   ATOM 1986 HB2 A TYR A 64 ? 10.81936 27.03002 20.16831 0.757 32.90514 H ? A ? 60 HB2 1
   ATOM 1987 HB3 A TYR A 64 ? 11.10004 28.01942 21.37981 0.757 32.90514 H ? A ? 60 HB3 1
   ATOM 1988 HD1 A TYR A 64 ? 8.58217 27.08510 19.07275 0.757 33.38323 H ? A ? 60 HD1 1
   ATOM 1989 HD2 A TYR A 64 ? 9.27821 29.22198 22.36942 0.757 31.93570 H ? A ? 60 HD2 1
   ATOM 1990 HE1 A TYR A 64 ? 6.30392 27.41354 19.35663 0.757 37.94697 H ? A ? 60 HE1 1
   ATOM 1991 HE2 A TYR A 64 ? 7.03293 29.57016 22.64759 0.757 34.61822 H ? A ? 60 HE2 1
   ATOM 1992 HH A TYR A 64 ? 4.97540 29.13913 21.94956 0.757 42.52857 H ? A ? 60 HH 1
   ATOM 1993 N B TYR A 64 ? 12.53748 28.69174 19.38053 0.243 27.29997 N ? A ? 60 N 1
   ATOM 1994 CA B TYR A 64 ? 11.14840 28.96998 19.71824 0.243 28.20962 C ? A ? 60 CA 1
   ATOM 1995 C B TYR A 64 ? 10.95174 30.43601 20.08511 0.243 27.61874 C ? A ? 60 C 1
   ATOM 1996 O B TYR A 64 ? 10.05439 31.10682 19.56042 0.243 27.56908 O ? A ? 60 O 1
   ATOM 1997 CB B TYR A 64 ? 10.73133 28.04863 20.86963 0.243 28.01950 C ? A ? 60 CB 1
   ATOM 1998 CG B TYR A 64 ? 9.26751 28.08958 21.21667 0.243 21.05355 C ? A ? 60 CG 1
   ATOM 1999 CD1 B TYR A 64 ? 8.78675 28.95256 22.18988 0.243 28.40525 C ? A ? 60 CD1 1
   ATOM 2000 CD2 B TYR A 64 ? 8.36093 27.25195 20.57678 0.243 30.78642 C ? A ? 60 CD2 1
   ATOM 2001 CE1 B TYR A 64 ? 7.45363 28.98930 22.51355 0.243 25.11248 C ? A ? 60 CE1 1
   ATOM 2002 CE2 B TYR A 64 ? 7.02076 27.28753 20.88909 0.243 27.94100 C ? A ? 60 CE2 1
   ATOM 2003 CZ B TYR A 64 ? 6.57151 28.15294 21.86135 0.243 30.00652 C ? A ? 60 CZ 1
   ATOM 2004 OH B TYR A 64 ? 5.24100 28.18504 22.17980 0.243 31.40323 O ? A ? 60 OH 1
   ATOM 2005 H B TYR A 64 ? 12.93539 28.17201 19.93834 0.243 32.73135 H ? A ? 60 H 1
   ATOM 2006 HA B TYR A 64 ? 10.58042 28.78913 18.95300 0.243 33.82292 H ? A ? 60 HA 1
   ATOM 2007 HB2 B TYR A 64 ? 10.94715 27.13496 20.62565 0.243 33.59478 H ? A ? 60 HB2 1
   ATOM 2008 HB3 B TYR A 64 ? 11.22594 28.30570 21.66347 0.243 33.59478 H ? A ? 60 HB3 1
   ATOM 2009 HD1 B TYR A 64 ? 9.37909 29.51722 22.63168 0.243 34.05768 H ? A ? 60 HD1 1
   ATOM 2010 HD2 B TYR A 64 ? 8.66447 26.65874 19.92804 0.243 36.91509 H ? A ? 60 HD2 1
   ATOM 2011 HE1 B TYR A 64 ? 7.14690 29.57422 23.16829 0.243 30.10636 H ? A ? 60 HE1 1
   ATOM 2012 HE2 B TYR A 64 ? 6.42228 26.73036 20.44605 0.243 33.50058 H ? A ? 60 HE2 1
   ATOM 2013 HH B TYR A 64 ? 4.80548 27.70791 21.64289 0.243 37.65526 H ? A ? 60 HH 1
   ATOM 2014 N A GLY A 65 ? 12.08513 30.80204 20.86451 0.757 28.19634 N ? A ? 61 N 1
   ATOM 2015 CA A GLY A 65 ? 11.99089 32.07619 21.55800 0.757 27.66119 C ? A ? 61 CA 1
   ATOM 2016 C A GLY A 65 ? 12.47144 33.28700 20.77976 0.757 28.08065 C ? A ? 61 C 1
   ATOM 2017 O A GLY A 65 ? 12.83855 34.28339 21.39664 0.757 26.50325 O ? A ? 61 O 1
   ATOM 2018 H A GLY A 65 ? 12.81971 30.37668 21.00260 0.757 33.80699 H ? A ? 61 H 1
   ATOM 2019 HA2 A GLY A 65 ? 11.06259 32.23058 21.79321 0.757 33.16480 H ? A ? 61 HA2 1
   ATOM 2020 HA3 A GLY A 65 ? 12.51808 32.02400 22.37055 0.757 33.16480 H ? A ? 61 HA3 1
   ATOM 2021 N B GLY A 65 ? 11.80045 30.95966 20.96141 0.243 25.67723 N ? A ? 61 N 1
   ATOM 2022 CA B GLY A 65 ? 11.58250 32.28135 21.51993 0.243 30.76625 C ? A ? 61 CA 1
   ATOM 2023 C B GLY A 65 ? 12.15184 33.44208 20.73140 0.243 30.32152 C ? A ? 61 C 1
   ATOM 2024 O B GLY A 65 ? 12.32499 34.54146 21.27005 0.243 30.54771 O ? A ? 61 O 1
   ATOM 2025 H B GLY A 65 ? 12.51020 30.56717 21.24740 0.243 30.78405 H ? A ? 61 H 1
   ATOM 2026 HA2 B GLY A 65 ? 10.62665 32.42626 21.59901 0.243 36.89088 H ? A ? 61 HA2 1
   ATOM 2027 HA3 B GLY A 65 ? 11.98036 32.30924 22.40415 0.243 36.89088 H ? A ? 61 HA3 1
   ATOM 2028 N . LEU A 66 ? 12.43013 33.21560 19.45159 1.000 33.92914 N ? A ? 62 N 1
   ATOM 2029 CA . LEU A 66 ? 12.89439 34.25809 18.53627 1.000 33.74936 C ? A ? 62 CA 1
   ATOM 2030 C . LEU A 66 ? 11.77637 34.63328 17.57046 1.000 36.08264 C ? A ? 62 C 1
   ATOM 2031 O . LEU A 66 ? 11.05954 33.76134 17.06880 1.000 35.02795 O ? A ? 62 O 1
   ATOM 2032 HA . LEU A 66 ? 13.13715 35.05376 19.03514 1.000 40.47061 H ? A ? 62 HA 1
   ATOM 2033 CB A LEU A 66 ? 14.11548 33.76828 17.74860 0.510 34.30439 C ? A ? 62 CB 1
   ATOM 2034 CG A LEU A 66 ? 14.83682 34.63452 16.71594 0.510 33.80964 C ? A ? 62 CG 1
   ATOM 2035 CD1 A LEU A 66 ? 15.59068 35.74975 17.37411 0.510 34.89342 C ? A ? 62 CD1 1
   ATOM 2036 CD2 A LEU A 66 ? 15.77482 33.73917 15.90420 0.510 43.20302 C ? A ? 62 CD2 1
   ATOM 2037 H A LEU A 66 ? 12.11917 32.53303 19.03088 0.757 40.68634 H ? A ? 62 H 1
   ATOM 2038 HB2 A LEU A 66 ? 14.79052 33.53425 18.40468 0.510 41.13664 H ? A ? 62 HB2 1
   ATOM 2039 HB3 A LEU A 66 ? 13.83232 32.97552 17.26667 0.510 41.13664 H ? A ? 62 HB3 1
   ATOM 2040 HG A LEU A 66 ? 14.19323 35.05048 16.12124 0.510 40.54295 H ? A ? 62 HG 1
   ATOM 2041 HD11 A LEU A 66 ? 15.83598 36.40484 16.70210 0.510 41.84348 H ? A ? 62 HD11 1
   ATOM 2042 HD12 A LEU A 66 ? 15.02402 36.16088 18.04550 0.510 41.84348 H ? A ? 62 HD12 1
   ATOM 2043 HD13 A LEU A 66 ? 16.38870 35.38867 17.79087 0.510 41.84348 H ? A ? 62 HD13 1
   ATOM 2044 HD21 A LEU A 66 ? 16.24379 34.28248 15.25168 0.510 51.81500 H ? A ? 62 HD21 1
   ATOM 2045 HD22 A LEU A 66 ? 16.41117 33.32127 16.50530 0.510 51.81500 H ? A ? 62 HD22 1
   ATOM 2046 HD23 A LEU A 66 ? 15.25039 33.05930 15.45293 0.510 51.81500 H ? A ? 62 HD23 1
   ATOM 2047 CB B LEU A 66 ? 14.11327 33.76301 17.75528 0.490 34.30064 C ? A ? 62 CB 1
   ATOM 2048 CG B LEU A 66 ? 14.66921 34.52846 16.55598 0.490 34.60054 C ? A ? 62 CG 1
   ATOM 2049 CD1 B LEU A 66 ? 15.15447 35.88606 16.99566 0.490 34.75671 C ? A ? 62 CD1 1
   ATOM 2050 CD2 B LEU A 66 ? 15.79330 33.72875 15.90711 0.490 43.15865 C ? A ? 62 CD2 1
   ATOM 2051 H B LEU A 66 ? 12.35616 32.44456 19.07793 0.243 40.68634 H ? A ? 62 H 1
   ATOM 2052 HB2 B LEU A 66 ? 14.84512 33.70315 18.38909 0.490 41.13214 H ? A ? 62 HB2 1
   ATOM 2053 HB3 B LEU A 66 ? 13.89063 32.87998 17.42124 0.490 41.13214 H ? A ? 62 HB3 1
   ATOM 2054 HG B LEU A 66 ? 13.97347 34.65931 15.89286 0.490 41.49202 H ? A ? 62 HG 1
   ATOM 2055 HD11 B LEU A 66 ? 15.77997 36.22641 16.33702 0.490 41.67943 H ? A ? 62 HD11 1
   ATOM 2056 HD12 B LEU A 66 ? 14.39449 36.48420 17.07016 0.490 41.67943 H ? A ? 62 HD12 1
   ATOM 2057 HD13 B LEU A 66 ? 15.59397 35.80089 17.85618 0.490 41.67943 H ? A ? 62 HD13 1
   ATOM 2058 HD21 B LEU A 66 ? 16.11956 34.21353 15.13288 0.490 51.76176 H ? A ? 62 HD21 1
   ATOM 2059 HD22 B LEU A 66 ? 16.50986 33.61201 16.55039 0.490 51.76176 H ? A ? 62 HD22 1
   ATOM 2060 HD23 B LEU A 66 ? 15.44903 32.86374 15.63484 0.490 51.76176 H ? A ? 62 HD23 1
   ATOM 2061 N . THR A 67 ? 11.61963 35.93158 17.28941 1.000 29.87511 N ? A ? 63 N 1
   ATOM 2062 CA . THR A 67 ? 10.68227 36.40716 16.27568 1.000 29.49915 C ? A ? 63 CA 1
   ATOM 2063 C . THR A 67 ? 11.37797 37.49598 15.47133 1.000 32.48189 C ? A ? 63 C 1
   ATOM 2064 O . THR A 67 ? 12.39978 38.01654 15.89210 1.000 38.09928 O ? A ? 63 O 1
   ATOM 2065 CB . THR A 67 ? 9.37288 36.91982 16.89480 1.000 34.16380 C ? A ? 63 CB 1
   ATOM 2066 OG1 . THR A 67 ? 8.37597 37.10203 15.86036 1.000 39.15172 O ? A ? 63 OG1 1
   ATOM 2067 CG2 . THR A 67 ? 9.56784 38.23337 17.63120 1.000 34.11658 C ? A ? 63 CG2 1
   ATOM 2068 H . THR A 67 ? 12.05313 36.56314 17.68031 1.000 35.82151 H ? A ? 63 H 1
   ATOM 2069 HA . THR A 67 ? 10.44167 35.68563 15.67368 1.000 35.37036 H ? A ? 63 HA 1
   ATOM 2070 HB . THR A 67 ? 9.06567 36.26309 17.53919 1.000 40.96794 H ? A ? 63 HB 1
   ATOM 2071 HG1 . THR A 67 ? 7.67513 37.42650 16.19073 1.000 46.95345 H ? A ? 63 HG1 1
   ATOM 2072 HG21 . THR A 67 ? 8.80442 38.40958 18.20308 1.000 40.91127 H ? A ? 63 HG21 1
   ATOM 2073 HG22 . THR A 67 ? 10.36786 38.19153 18.17812 1.000 40.91127 H ? A ? 63 HG22 1
   ATOM 2074 HG23 . THR A 67 ? 9.65902 38.95997 16.99509 1.000 40.91127 H ? A ? 63 HG23 1
   ATOM 2075 N . MET A 68 ? 10.84841 37.82923 14.30437 1.000 34.97301 N ? A ? 64 N 1
   ATOM 2076 CA . MET A 68 ? 11.39538 38.92752 13.50268 1.000 32.72846 C ? A ? 64 CA 1
   ATOM 2077 C . MET A 68 ? 10.45159 40.12260 13.59419 1.000 33.83318 C ? A ? 64 C 1
   ATOM 2078 O . MET A 68 ? 9.23528 39.99254 13.39382 1.000 36.18772 O ? A ? 64 O 1
   ATOM 2079 H . MET A 68 ? 10.17027 37.43658 13.95005 1.000 41.93899 H ? A ? 64 H 1
   ATOM 2080 HA . MET A 68 ? 12.26653 39.18041 13.84626 1.000 39.24553 H ? A ? 64 HA 1
   ATOM 2081 CB A MET A 68 ? 11.57030 38.49985 12.04419 0.437 43.12955 C ? A ? 64 CB 1
   ATOM 2082 CG A MET A 68 ? 12.39313 37.23391 11.86214 0.437 48.33773 C ? A ? 64 CG 1
   ATOM 2083 SD A MET A 68 ? 14.08016 37.40795 12.46294 0.437 46.60906 S ? A ? 64 SD 1
   ATOM 2084 CE A MET A 68 ? 14.84608 35.92485 11.81188 0.437 53.80367 C ? A ? 64 CE 1
   ATOM 2085 HB2 A MET A 68 ? 10.69396 38.33931 11.66058 0.437 51.72685 H ? A ? 64 HB2 1
   ATOM 2086 HB3 A MET A 68 ? 12.01742 39.21357 11.56295 0.437 51.72685 H ? A ? 64 HB3 1
   ATOM 2087 HG2 A MET A 68 ? 11.97297 36.51052 12.35313 0.437 57.97666 H ? A ? 64 HG2 1
   ATOM 2088 HG3 A MET A 68 ? 12.43203 37.01528 10.91790 0.437 57.97666 H ? A ? 64 HG3 1
   ATOM 2089 HE1 A MET A 68 ? 15.79375 35.94222 12.01808 0.437 64.53579 H ? A ? 64 HE1 1
   ATOM 2090 HE2 A MET A 68 ? 14.43239 35.14947 12.22244 0.437 64.53579 H ? A ? 64 HE2 1
   ATOM 2091 HE3 A MET A 68 ? 14.71710 35.89861 10.85085 0.437 64.53579 H ? A ? 64 HE3 1
   ATOM 2092 CB B MET A 68 ? 11.58572 38.49954 12.04516 0.563 43.07139 C ? A ? 64 CB 1
   ATOM 2093 CG B MET A 68 ? 12.62812 37.39679 11.84594 0.563 47.99075 C ? A ? 64 CG 1
   ATOM 2094 SD B MET A 68 ? 14.34029 37.95905 11.96681 0.563 46.84305 S ? A ? 64 SD 1
   ATOM 2095 CE B MET A 68 ? 15.22914 36.45041 11.56566 0.563 57.01307 C ? A ? 64 CE 1
   ATOM 2096 HB2 B MET A 68 ? 10.73919 38.16896 11.70602 0.563 51.65705 H ? A ? 64 HB2 1
   ATOM 2097 HB3 B MET A 68 ? 11.87101 39.27057 11.53036 0.563 51.65705 H ? A ? 64 HB3 1
   ATOM 2098 HG2 B MET A 68 ? 12.49410 36.71738 12.52517 0.563 57.56028 H ? A ? 64 HG2 1
   ATOM 2099 HG3 B MET A 68 ? 12.50753 37.01217 10.96366 0.563 57.56028 H ? A ? 64 HG3 1
   ATOM 2100 HE1 B MET A 68 ? 16.15726 36.66866 11.38715 0.563 68.38706 H ? A ? 64 HE1 1
   ATOM 2101 HE2 B MET A 68 ? 15.17151 35.84045 12.31767 0.563 68.38706 H ? A ? 64 HE2 1
   ATOM 2102 HE3 B MET A 68 ? 14.82743 36.04646 10.78057 0.563 68.38706 H ? A ? 64 HE3 1
   ATOM 2103 N A VAL A 69 ? 11.00766 41.29149 13.91161 0.392 33.49071 N ? A ? 65 N 1
   ATOM 2104 CA A VAL A 69 ? 10.23821 42.51966 14.04616 0.392 32.84169 C ? A ? 65 CA 1
   ATOM 2105 C A VAL A 69 ? 10.72325 43.49824 12.97988 0.392 35.33172 C ? A ? 65 C 1
   ATOM 2106 O A VAL A 69 ? 11.91657 43.82191 12.93805 0.392 35.99548 O ? A ? 65 O 1
   ATOM 2107 CB A VAL A 69 ? 10.37623 43.13429 15.45001 0.392 34.13774 C ? A ? 65 CB 1
   ATOM 2108 CG1 A VAL A 69 ? 9.54339 44.40430 15.55841 0.392 35.01516 C ? A ? 65 CG1 1
   ATOM 2109 CG2 A VAL A 69 ? 9.96617 42.12527 16.51663 0.392 34.43299 C ? A ? 65 CG2 1
   ATOM 2110 H A VAL A 69 ? 11.84891 41.39611 14.05636 0.392 40.16023 H ? A ? 65 H 1
   ATOM 2111 HA A VAL A 69 ? 9.30070 42.33121 13.88347 0.392 39.38141 H ? A ? 65 HA 1
   ATOM 2112 HB A VAL A 69 ? 11.30491 43.36994 15.60139 0.392 40.93667 H ? A ? 65 HB 1
   ATOM 2113 HG11 A VAL A 69 ? 9.52172 44.68960 16.48525 0.392 41.98958 H ? A ? 65 HG11 1
   ATOM 2114 HG12 A VAL A 69 ? 9.94704 45.09449 15.00922 0.392 41.98958 H ? A ? 65 HG12 1
   ATOM 2115 HG13 A VAL A 69 ? 8.64319 44.21906 15.24821 0.392 41.98958 H ? A ? 65 HG13 1
   ATOM 2116 HG21 A VAL A 69 ? 9.98240 42.55870 17.38425 0.392 41.29096 H ? A ? 65 HG21 1
   ATOM 2117 HG22 A VAL A 69 ? 9.07067 41.80695 16.32259 0.392 41.29096 H ? A ? 65 HG22 1
   ATOM 2118 HG23 A VAL A 69 ? 10.59061 41.38306 16.50592 0.392 41.29096 H ? A ? 65 HG23 1
   ATOM 2119 N B VAL A 69 ? 11.00802 41.29127 13.91186 0.391 33.48594 N ? A ? 65 N 1
   ATOM 2120 CA B VAL A 69 ? 10.24023 42.52035 14.04563 0.391 32.85245 C ? A ? 65 CA 1
   ATOM 2121 C B VAL A 69 ? 10.72530 43.49405 12.97522 0.391 35.32050 C ? A ? 65 C 1
   ATOM 2122 O B VAL A 69 ? 11.92109 43.80746 12.92405 0.391 35.99990 O ? A ? 65 O 1
   ATOM 2123 CB B VAL A 69 ? 10.38358 43.13868 15.44725 0.391 34.13023 C ? A ? 65 CB 1
   ATOM 2124 CG1 B VAL A 69 ? 9.54536 44.40398 15.55779 0.391 35.01488 C ? A ? 65 CG1 1
   ATOM 2125 CG2 B VAL A 69 ? 9.98480 42.12917 16.51757 0.391 34.46720 C ? A ? 65 CG2 1
   ATOM 2126 H B VAL A 69 ? 11.84923 41.39519 14.05733 0.391 40.15451 H ? A ? 65 H 1
   ATOM 2127 HA B VAL A 69 ? 9.30172 42.33351 13.88689 0.391 39.39432 H ? A ? 65 HA 1
   ATOM 2128 HB B VAL A 69 ? 11.31176 43.37977 15.59308 0.391 40.92766 H ? A ? 65 HB 1
   ATOM 2129 HG11 B VAL A 69 ? 9.52781 44.69124 16.48411 0.391 41.98923 H ? A ? 65 HG11 1
   ATOM 2130 HG12 B VAL A 69 ? 9.94216 45.09498 15.00465 0.391 41.98923 H ? A ? 65 HG12 1
   ATOM 2131 HG13 B VAL A 69 ? 8.64428 44.21344 15.25343 0.391 41.98923 H ? A ? 65 HG13 1
   ATOM 2132 HG21 B VAL A 69 ? 10.00742 42.56294 17.38489 0.391 41.33202 H ? A ? 65 HG21 1
   ATOM 2133 HG22 B VAL A 69 ? 9.08839 41.80884 16.33122 0.391 41.33202 H ? A ? 65 HG22 1
   ATOM 2134 HG23 B VAL A 69 ? 10.61075 41.38833 16.50182 0.391 41.33202 H ? A ? 65 HG23 1
   ATOM 2135 N C VAL A 69 ? 11.00810 41.29039 13.91809 0.217 33.61136 N ? A ? 65 N 1
   ATOM 2136 CA C VAL A 69 ? 10.24538 42.52330 14.04656 0.217 32.74589 C ? A ? 65 CA 1
   ATOM 2137 C C VAL A 69 ? 10.73020 43.48544 12.96672 0.217 35.31699 C ? A ? 65 C 1
   ATOM 2138 O C VAL A 69 ? 11.92946 43.78171 12.90053 0.217 36.05382 O ? A ? 65 O 1
   ATOM 2139 CB C VAL A 69 ? 10.39688 43.15275 15.44238 0.217 34.08151 C ? A ? 65 CB 1
   ATOM 2140 CG1 C VAL A 69 ? 9.59649 44.44586 15.53108 0.217 34.92907 C ? A ? 65 CG1 1
   ATOM 2141 CG2 C VAL A 69 ? 9.95915 42.17042 16.52159 0.217 34.27541 C ? A ? 65 CG2 1
   ATOM 2142 H C VAL A 69 ? 11.84830 41.39129 14.07132 0.217 40.30502 H ? A ? 65 H 1
   ATOM 2143 HA C VAL A 69 ? 9.30531 42.33878 13.89448 0.217 39.26645 H ? A ? 65 HA 1
   ATOM 2144 HB C VAL A 69 ? 11.33120 43.36565 15.59279 0.217 40.86919 H ? A ? 65 HB 1
   ATOM 2145 HG11 C VAL A 69 ? 9.56141 44.73266 16.45705 0.217 41.88626 H ? A ? 65 HG11 1
   ATOM 2146 HG12 C VAL A 69 ? 10.03139 45.12412 14.99097 0.217 41.88626 H ? A ? 65 HG12 1
   ATOM 2147 HG13 C VAL A 69 ? 8.69890 44.28500 15.20039 0.217 41.88626 H ? A ? 65 HG13 1
   ATOM 2148 HG21 C VAL A 69 ? 10.00252 42.61004 17.38516 0.217 41.10188 H ? A ? 65 HG21 1
   ATOM 2149 HG22 C VAL A 69 ? 9.04950 41.88666 16.34018 0.217 41.10188 H ? A ? 65 HG22 1
   ATOM 2150 HG23 C VAL A 69 ? 10.55325 41.40373 16.51051 0.217 41.10188 H ? A ? 65 HG23 1
   ATOM 2151 N . PRO A 70 ? 9.85571 43.98653 12.09256 1.000 39.38098 N ? A ? 66 N 1
   ATOM 2152 CA . PRO A 70 ? 10.30190 44.97138 11.09715 1.000 36.89543 C ? A ? 66 CA 1
   ATOM 2153 C . PRO A 70 ? 10.40185 46.34337 11.74302 1.000 44.38648 C ? A ? 66 C 1
   ATOM 2154 O . PRO A 70 ? 9.43320 46.84539 12.31701 1.000 41.52200 O ? A ? 66 O 1
   ATOM 2155 CB . PRO A 70 ? 9.20645 44.92146 10.02554 1.000 43.50681 C ? A ? 66 CB 1
   ATOM 2156 CG . PRO A 70 ? 7.96202 44.55905 10.79530 1.000 44.16005 C ? A ? 66 CG 1
   ATOM 2157 CD . PRO A 70 ? 8.42156 43.65264 11.93024 1.000 39.56396 C ? A ? 66 CD 1
   ATOM 2158 HA . PRO A 70 ? 11.15224 44.72131 10.70308 1.000 44.24589 H ? A ? 66 HA 1
   ATOM 2159 HB2 . PRO A 70 ? 9.11568 45.78811 9.59940 1.000 52.17955 H ? A ? 66 HB2 1
   ATOM 2160 HB3 . PRO A 70 ? 9.41801 44.24611 9.36218 1.000 52.17955 H ? A ? 66 HB3 1
   ATOM 2161 HG2 . PRO A 70 ? 7.54795 45.36361 11.14477 1.000 52.96344 H ? A ? 66 HG2 1
   ATOM 2162 HG3 . PRO A 70 ? 7.34184 44.09272 10.21322 1.000 52.96344 H ? A ? 66 HG3 1
   ATOM 2163 HD2 . PRO A 70 ? 7.93013 43.84574 12.74394 1.000 47.44813 H ? A ? 66 HD2 1
   ATOM 2164 HD3 . PRO A 70 ? 8.31168 42.71934 11.68986 1.000 47.44813 H ? A ? 66 HD3 1
   ATOM 2165 N . PHE A 71 ? 11.59839 46.91411 11.71796 1.000 37.82038 N ? A ? 67 N 1
   ATOM 2166 CA . PHE A 71 ? 11.75064 48.34931 11.94272 1.000 38.59462 C ? A ? 67 CA 1
   ATOM 2167 C . PHE A 71 ? 13.02901 48.79494 11.25981 1.000 42.58069 C ? A ? 67 C 1
   ATOM 2168 O . PHE A 71 ? 13.90393 47.98492 10.94092 1.000 52.18531 O ? A ? 67 O 1
   ATOM 2169 H . PHE A 71 ? 12.33603 46.49615 11.57374 1.000 45.35584 H ? A ? 67 H 1
   ATOM 2170 HA . PHE A 71 ? 11.00016 48.81716 11.54421 1.000 46.28492 H ? A ? 67 HA 1
   ATOM 2171 CB A PHE A 71 ? 11.74545 48.70269 13.43749 0.243 39.98636 C ? A ? 67 CB 1
   ATOM 2172 CG A PHE A 71 ? 12.79382 47.99634 14.24800 0.243 42.22024 C ? A ? 67 CG 1
   ATOM 2173 CD1 A PHE A 71 ? 14.06286 48.53248 14.38156 0.243 41.04077 C ? A ? 67 CD1 1
   ATOM 2174 CD2 A PHE A 71 ? 12.49500 46.81591 14.90851 0.243 36.38519 C ? A ? 67 CD2 1
   ATOM 2175 CE1 A PHE A 71 ? 15.02288 47.89263 15.14277 0.243 39.07309 C ? A ? 67 CE1 1
   ATOM 2176 CE2 A PHE A 71 ? 13.44956 46.17263 15.66954 0.243 36.66168 C ? A ? 67 CE2 1
   ATOM 2177 CZ A PHE A 71 ? 14.71359 46.71248 15.78759 0.243 38.05374 C ? A ? 67 CZ 1
   ATOM 2178 HB2 A PHE A 71 ? 11.89687 49.65632 13.53009 0.243 47.95501 H ? A ? 67 HB2 1
   ATOM 2179 HB3 A PHE A 71 ? 10.88057 48.46661 13.80782 0.243 47.95501 H ? A ? 67 HB3 1
   ATOM 2180 HD1 A PHE A 71 ? 14.27184 49.33179 13.95456 0.243 49.22031 H ? A ? 67 HD1 1
   ATOM 2181 HD2 A PHE A 71 ? 11.64164 46.45297 14.83827 0.243 43.63360 H ? A ? 67 HD2 1
   ATOM 2182 HE1 A PHE A 71 ? 15.87520 48.25659 15.22018 0.243 46.85909 H ? A ? 67 HE1 1
   ATOM 2183 HE2 A PHE A 71 ? 13.24105 45.37628 16.10226 0.243 43.96540 H ? A ? 67 HE2 1
   ATOM 2184 HZ A PHE A 71 ? 15.35730 46.28102 16.30176 0.243 45.63587 H ? A ? 67 HZ 1
   ATOM 2185 CB B PHE A 71 ? 11.76640 48.71486 13.43383 0.757 40.12819 C ? A ? 67 CB 1
   ATOM 2186 CG B PHE A 71 ? 12.86086 48.04976 14.23445 0.757 42.53558 C ? A ? 67 CG 1
   ATOM 2187 CD1 B PHE A 71 ? 12.60818 46.86569 14.90717 0.757 36.35838 C ? A ? 67 CD1 1
   ATOM 2188 CD2 B PHE A 71 ? 14.11971 48.62305 14.34533 0.757 41.39089 C ? A ? 67 CD2 1
   ATOM 2189 CE1 B PHE A 71 ? 13.58967 46.25520 15.65884 0.757 37.33784 C ? A ? 67 CE1 1
   ATOM 2190 CE2 B PHE A 71 ? 15.10961 48.00924 15.10049 0.757 39.24622 C ? A ? 67 CE2 1
   ATOM 2191 CZ B PHE A 71 ? 14.83704 46.82929 15.75676 0.757 37.40319 C ? A ? 67 CZ 1
   ATOM 2192 HB2 B PHE A 71 ? 11.88675 49.67395 13.51493 0.757 48.12520 H ? A ? 67 HB2 1
   ATOM 2193 HB3 B PHE A 71 ? 10.91814 48.45274 13.82454 0.757 48.12520 H ? A ? 67 HB3 1
   ATOM 2194 HD1 B PHE A 71 ? 11.76509 46.47717 14.85109 0.757 43.60144 H ? A ? 67 HD1 1
   ATOM 2195 HD2 B PHE A 71 ? 14.30158 49.42468 13.91035 0.757 49.64044 H ? A ? 67 HD2 1
   ATOM 2196 HE1 B PHE A 71 ? 13.40917 45.45627 16.09932 0.757 44.77678 H ? A ? 67 HE1 1
   ATOM 2197 HE2 B PHE A 71 ? 15.95420 48.39348 15.16312 0.757 47.06685 H ? A ? 67 HE2 1
   ATOM 2198 HZ B PHE A 71 ? 15.49744 46.41935 16.26736 0.757 44.85521 H ? A ? 67 HZ 1
   ATOM 2199 N . GLY A 72 ? 13.11589 50.10315 11.02203 1.000 50.39918 N ? A ? 68 N 1
   ATOM 2200 CA . GLY A 72 ? 14.20667 50.63828 10.24179 1.000 53.24951 C ? A ? 68 CA 1
   ATOM 2201 C . GLY A 72 ? 14.30812 49.95273 8.89704 1.000 60.89011 C ? A ? 68 C 1
   ATOM 2202 O . GLY A 72 ? 15.40906 49.76845 8.36609 1.000 62.86361 O ? A ? 68 O 1
   ATOM 2203 H . GLY A 72 ? 12.55479 50.69092 11.30362 1.000 60.45040 H ? A ? 68 H 1
   ATOM 2204 HA2 . GLY A 72 ? 14.06784 51.58729 10.09687 1.000 63.87079 H ? A ? 68 HA2 1
   ATOM 2205 HA3 . GLY A 72 ? 15.04129 50.51050 10.71925 1.000 63.87079 H ? A ? 68 HA3 1
   ATOM 2206 N . GLY A 73 ? 13.16348 49.57546 8.33064 1.000 54.79097 N ? A ? 69 N 1
   ATOM 2207 CA . GLY A 73 ? 13.12815 48.95745 7.01803 1.000 58.70774 C ? A ? 69 CA 1
   ATOM 2208 C . GLY A 73 ? 13.73482 47.57607 6.92612 1.000 73.50013 C ? A ? 69 C 1
   ATOM 2209 O . GLY A 73 ? 13.83010 47.02488 5.82650 1.000 71.98720 O ? A ? 69 O 1
   ATOM 2210 H . GLY A 73 ? 12.38910 49.66918 8.69277 1.000 65.72055 H ? A ? 69 H 1
   ATOM 2211 HA2 . GLY A 73 ? 12.20269 48.88930 6.73558 1.000 70.42067 H ? A ? 69 HA2 1
   ATOM 2212 HA3 . GLY A 73 ? 13.60668 49.52845 6.39686 1.000 70.42067 H ? A ? 69 HA3 1
   ATOM 2213 N . GLU A 74 ? 14.12818 46.98939 8.04631 1.000 65.03203 N ? A ? 70 N 1
   ATOM 2214 CA . GLU A 74 ? 14.84978 45.73036 8.09062 1.000 57.10066 C ? A ? 70 CA 1
   ATOM 2215 C . GLU A 74 ? 14.04914 44.74699 8.93336 1.000 56.52282 C ? A ? 70 C 1
   ATOM 2216 O . GLU A 74 ? 13.16601 45.13722 9.70050 1.000 46.91235 O ? A ? 70 O 1
   ATOM 2217 H . GLU A 74 ? 13.98162 47.31698 8.82785 1.000 78.00981 H ? A ? 70 H 1
   ATOM 2218 HA . GLU A 74 ? 14.95250 45.33414 7.21121 1.000 68.49217 H ? A ? 70 HA 1
   ATOM 2219 CB A GLU A 74 ? 16.26278 45.90239 8.66365 0.243 58.09242 C ? A ? 70 CB 1
   ATOM 2220 CG A GLU A 74 ? 16.33308 46.56263 10.02594 0.243 58.21334 C ? A ? 70 CG 1
   ATOM 2221 CD A GLU A 74 ? 17.74254 46.53384 10.59401 0.243 50.54554 C ? A ? 70 CD 1
   ATOM 2222 OE1 A GLU A 74 ? 18.57799 45.75850 10.08081 0.243 58.15253 O ? A ? 70 OE1 1
   ATOM 2223 OE2 A GLU A 74 ? 18.02060 47.28315 11.55331 0.243 46.69753 O ? A ? 70 OE2 1
   ATOM 2224 HB2 A GLU A 74 ? 16.66839 45.02510 8.74577 0.243 69.68228 H ? A ? 70 HB2 1
   ATOM 2225 HB3 A GLU A 74 ? 16.77721 46.44959 8.04978 0.243 69.68228 H ? A ? 70 HB3 1
   ATOM 2226 HG2 A GLU A 74 ? 16.05573 47.48880 9.94728 0.243 69.82738 H ? A ? 70 HG2 1
   ATOM 2227 HG3 A GLU A 74 ? 15.74797 46.09211 10.64007 0.243 69.82738 H ? A ? 70 HG3 1
   ATOM 2228 CB B GLU A 74 ? 16.25142 45.92967 8.67750 0.188 58.07827 C ? A ? 70 CB 1
   ATOM 2229 CG B GLU A 74 ? 17.13137 44.70066 8.66280 0.188 53.23582 C ? A ? 70 CG 1
   ATOM 2230 CD B GLU A 74 ? 18.53243 44.99647 9.16940 0.188 55.50644 C ? A ? 70 CD 1
   ATOM 2231 OE1 B GLU A 74 ? 18.81670 46.17119 9.49187 0.188 60.78188 O ? A ? 70 OE1 1
   ATOM 2232 OE2 B GLU A 74 ? 19.35057 44.05610 9.24556 0.188 58.73056 O ? A ? 70 OE2 1
   ATOM 2233 HB2 B GLU A 74 ? 16.70395 46.61740 8.16453 0.188 69.66530 H ? A ? 70 HB2 1
   ATOM 2234 HB3 B GLU A 74 ? 16.16016 46.21087 9.60135 0.188 69.66530 H ? A ? 70 HB3 1
   ATOM 2235 HG2 B GLU A 74 ? 16.73986 44.02137 9.23393 0.188 63.85437 H ? A ? 70 HG2 1
   ATOM 2236 HG3 B GLU A 74 ? 17.20154 44.36963 7.75373 0.188 63.85437 H ? A ? 70 HG3 1
   ATOM 2237 CB C GLU A 74 ? 16.26260 45.97589 8.63660 0.569 58.37859 C ? A ? 70 CB 1
   ATOM 2238 CG C GLU A 74 ? 16.99293 47.07174 7.83672 0.569 55.38277 C ? A ? 70 CG 1
   ATOM 2239 CD C GLU A 74 ? 18.22712 47.64105 8.52749 0.569 63.08033 C ? A ? 70 CD 1
   ATOM 2240 OE1 C GLU A 74 ? 18.97954 46.87300 9.16165 0.569 67.82540 O ? A ? 70 OE1 1
   ATOM 2241 OE2 C GLU A 74 ? 18.44626 48.87196 8.43288 0.569 64.64519 O ? A ? 70 OE2 1
   ATOM 2242 HB2 C GLU A 74 ? 16.20384 46.26041 9.56207 0.569 70.02569 H ? A ? 70 HB2 1
   ATOM 2243 HB3 C GLU A 74 ? 16.77772 45.15639 8.57353 0.569 70.02569 H ? A ? 70 HB3 1
   ATOM 2244 HG2 C GLU A 74 ? 17.27868 46.69750 6.98867 0.569 66.43070 H ? A ? 70 HG2 1
   ATOM 2245 HG3 C GLU A 74 ? 16.37767 47.80610 7.68481 0.569 66.43070 H ? A ? 70 HG3 1
   ATOM 2246 N A GLN A 75 ? 14.33531 43.46088 8.75921 0.359 50.07459 N ? A ? 71 N 1
   ATOM 2247 CA A GLN A 75 ? 13.76548 42.41743 9.60251 0.359 48.64149 C ? A ? 71 CA 1
   ATOM 2248 C A GLN A 75 ? 14.77014 42.13408 10.71130 0.359 47.31175 C ? A ? 71 C 1
   ATOM 2249 O A GLN A 75 ? 15.90912 41.73737 10.43767 0.359 47.26707 O ? A ? 71 O 1
   ATOM 2250 CB A GLN A 75 ? 13.44308 41.16009 8.79688 0.359 54.85287 C ? A ? 71 CB 1
   ATOM 2251 CG A GLN A 75 ? 12.08180 41.22653 8.09781 0.359 56.99110 C ? A ? 71 CG 1
   ATOM 2252 CD A GLN A 75 ? 10.90856 41.23619 9.06933 0.359 56.97988 C ? A ? 71 CD 1
   ATOM 2253 OE1 A GLN A 75 ? 11.08824 41.12324 10.28254 0.359 62.60449 O ? A ? 71 OE1 1
   ATOM 2254 NE2 A GLN A 75 ? 9.69870 41.36660 8.53475 0.359 60.97772 N ? A ? 71 NE2 1
   ATOM 2255 H A GLN A 75 ? 14.86488 43.16436 8.14992 0.359 60.06089 H ? A ? 71 H 1
   ATOM 2256 HA A GLN A 75 ? 12.93074 42.71475 9.99713 0.359 58.34116 H ? A ? 71 HA 1
   ATOM 2257 HB2 A GLN A 75 ? 14.12328 41.04019 8.11582 0.359 65.79482 H ? A ? 71 HB2 1
   ATOM 2258 HB3 A GLN A 75 ? 13.43475 40.39683 9.39544 0.359 65.79482 H ? A ? 71 HB3 1
   ATOM 2259 HG2 A GLN A 75 ? 12.03863 42.03930 7.57015 0.359 68.36070 H ? A ? 71 HG2 1
   ATOM 2260 HG3 A GLN A 75 ? 11.98579 40.45175 7.52213 0.359 68.36070 H ? A ? 71 HG3 1
   ATOM 2261 HE21 A GLN A 75 ? 9.61083 41.43985 7.68239 0.359 73.14464 H ? A ? 71 HE21 1
   ATOM 2262 HE22 A GLN A 75 ? 9.00374 41.37774 9.04121 0.359 73.14464 H ? A ? 71 HE22 1
   ATOM 2263 N B GLN A 75 ? 14.33116 43.45614 8.75501 0.317 50.08096 N ? A ? 71 N 1
   ATOM 2264 CA B GLN A 75 ? 13.68236 42.39508 9.52912 0.317 48.66966 C ? A ? 71 CA 1
   ATOM 2265 C B GLN A 75 ? 14.66884 41.94524 10.60099 0.317 46.98609 C ? A ? 71 C 1
   ATOM 2266 O B GLN A 75 ? 15.59715 41.17879 10.33005 0.317 46.16586 O ? A ? 71 O 1
   ATOM 2267 CB B GLN A 75 ? 13.25016 41.23504 8.63969 0.317 55.13518 C ? A ? 71 CB 1
   ATOM 2268 CG B GLN A 75 ? 11.89053 41.42143 7.98318 0.317 58.07617 C ? A ? 71 CG 1
   ATOM 2269 CD B GLN A 75 ? 10.73304 41.29554 8.95756 0.317 56.75411 C ? A ? 71 CD 1
   ATOM 2270 OE1 B GLN A 75 ? 10.92696 41.20453 10.17108 0.317 61.68133 O ? A ? 71 OE1 1
   ATOM 2271 NE2 B GLN A 75 ? 9.51622 41.28405 8.42461 0.317 60.46033 N ? A ? 71 NE2 1
   ATOM 2272 H B GLN A 75 ? 14.90350 43.16514 8.18287 0.317 60.06853 H ? A ? 71 H 1
   ATOM 2273 HA B GLN A 75 ? 12.88680 42.74990 9.95584 0.317 58.37498 H ? A ? 71 HA 1
   ATOM 2274 HB2 B GLN A 75 ? 13.90527 41.12628 7.93265 0.317 66.13359 H ? A ? 71 HB2 1
   ATOM 2275 HB3 B GLN A 75 ? 13.20783 40.43019 9.17943 0.317 66.13359 H ? A ? 71 HB3 1
   ATOM 2276 HG2 B GLN A 75 ? 11.85148 42.30587 7.58678 0.317 69.66278 H ? A ? 71 HG2 1
   ATOM 2277 HG3 B GLN A 75 ? 11.77739 40.74509 7.29712 0.317 69.66278 H ? A ? 71 HG3 1
   ATOM 2278 HE21 B GLN A 75 ? 9.41947 41.34599 7.57232 0.317 72.52378 H ? A ? 71 HE21 1
   ATOM 2279 HE22 B GLN A 75 ? 8.82524 41.21467 8.93190 0.317 72.52378 H ? A ? 71 HE22 1
   ATOM 2280 N D GLN A 75 ? 14.35918 43.46310 8.76324 0.324 50.08191 N ? A ? 71 N 1
   ATOM 2281 CA D GLN A 75 ? 13.75582 42.38594 9.54093 0.324 48.65635 C ? A ? 71 CA 1
   ATOM 2282 C D GLN A 75 ? 14.73058 42.04964 10.66205 0.324 47.13712 C ? A ? 71 C 1
   ATOM 2283 O D GLN A 75 ? 15.80032 41.48198 10.41684 0.324 47.74134 O ? A ? 71 O 1
   ATOM 2284 CB D GLN A 75 ? 13.46352 41.17806 8.65672 0.324 54.87676 C ? A ? 71 CB 1
   ATOM 2285 CG D GLN A 75 ? 12.63788 41.53611 7.43273 0.324 56.30973 C ? A ? 71 CG 1
   ATOM 2286 CD D GLN A 75 ? 11.38877 42.32711 7.78278 0.324 56.30339 C ? A ? 71 CD 1
   ATOM 2287 OE1 D GLN A 75 ? 10.52080 41.84769 8.51328 0.324 62.85794 O ? A ? 71 OE1 1
   ATOM 2288 NE2 D GLN A 75 ? 11.29759 43.54840 7.26870 0.324 61.13759 N ? A ? 71 NE2 1
   ATOM 2289 H D GLN A 75 ? 14.93298 43.18453 8.18638 0.324 60.06968 H ? A ? 71 H 1
   ATOM 2290 HA D GLN A 75 ? 12.91349 42.67039 9.92885 0.324 58.35901 H ? A ? 71 HA 1
   ATOM 2291 HB2 D GLN A 75 ? 14.30272 40.79802 8.35304 0.324 65.82349 H ? A ? 71 HB2 1
   ATOM 2292 HB3 D GLN A 75 ? 12.96906 40.52143 9.17174 0.324 65.82349 H ? A ? 71 HB3 1
   ATOM 2293 HG2 D GLN A 75 ? 13.17724 42.07542 6.83346 0.324 67.54306 H ? A ? 71 HG2 1
   ATOM 2294 HG3 D GLN A 75 ? 12.36194 40.72001 6.98692 0.324 67.54306 H ? A ? 71 HG3 1
   ATOM 2295 HE21 D GLN A 75 ? 11.92670 43.85180 6.76693 0.324 73.33649 H ? A ? 71 HE21 1
   ATOM 2296 HE22 D GLN A 75 ? 10.60945 44.03577 7.43760 0.324 73.33649 H ? A ? 71 HE22 1
   ATOM 2297 N A ASN A 76 ? 14.35665 42.36802 11.95507 0.359 36.35442 N ? A ? 72 N 1
   ATOM 2298 CA A ASN A 76 ? 15.26249 42.35629 13.09272 0.359 37.14797 C ? A ? 72 CA 1
   ATOM 2299 C A ASN A 76 ? 14.98142 41.14589 13.96546 0.359 32.84806 C ? A ? 72 C 1
   ATOM 2300 O A ASN A 76 ? 13.84701 40.97989 14.44049 0.359 32.29370 O ? A ? 72 O 1
   ATOM 2301 CB A ASN A 76 ? 15.11522 43.63745 13.90939 0.359 38.70578 C ? A ? 72 CB 1
   ATOM 2302 CG A ASN A 76 ? 15.49779 44.87497 13.12626 0.359 37.66997 C ? A ? 72 CG 1
   ATOM 2303 OD1 A ASN A 76 ? 14.67800 45.44132 12.40774 0.359 39.27004 O ? A ? 72 OD1 1
   ATOM 2304 ND2 A ASN A 76 ? 16.74594 45.30834 13.27215 0.359 37.42807 N ? A ? 72 ND2 1
   ATOM 2305 H A ASN A 76 ? 13.54057 42.53880 12.16591 0.359 43.59668 H ? A ? 72 H 1
   ATOM 2306 HA A ASN A 76 ? 16.17455 42.29663 12.76793 0.359 44.54894 H ? A ? 72 HA 1
   ATOM 2307 HB2 A ASN A 76 ? 14.19051 43.73144 14.18682 0.359 46.41832 H ? A ? 72 HB2 1
   ATOM 2308 HB3 A ASN A 76 ? 15.69142 43.58455 14.68791 0.359 46.41832 H ? A ? 72 HB3 1
   ATOM 2309 HD21 A ASN A 76 ? 17.01061 46.00791 12.84770 0.359 44.88507 H ? A ? 72 HD21 1
   ATOM 2310 HD22 A ASN A 76 ? 17.28879 44.88915 13.79099 0.359 44.88507 H ? A ? 72 HD22 1
   ATOM 2311 N B ASN A 76 ? 14.44886 42.40895 11.82853 0.317 36.74816 N ? A ? 72 N 1
   ATOM 2312 CA B ASN A 76 ? 15.43271 42.27437 12.88796 0.317 36.87886 C ? A ? 72 CA 1
   ATOM 2313 C B ASN A 76 ? 15.08303 41.10629 13.79018 0.317 33.03870 C ? A ? 72 C 1
   ATOM 2314 O B ASN A 76 ? 14.00957 41.12267 14.41769 0.317 30.66416 O ? A ? 72 O 1
   ATOM 2315 CB B ASN A 76 ? 15.49934 43.55241 13.70731 0.317 37.39116 C ? A ? 72 CB 1
   ATOM 2316 CG B ASN A 76 ? 15.74904 44.77296 12.85357 0.317 37.10375 C ? A ? 72 CG 1
   ATOM 2317 OD1 B ASN A 76 ? 16.89683 45.12383 12.58109 0.317 39.40172 O ? A ? 72 OD1 1
   ATOM 2318 ND2 B ASN A 76 ? 14.67648 45.43350 12.42976 0.317 39.33126 N ? A ? 72 ND2 1
   ATOM 2319 H B ASN A 76 ? 13.72782 42.80954 12.07190 0.317 44.06918 H ? A ? 72 H 1
   ATOM 2320 HA B ASN A 76 ? 16.30019 42.10044 12.49030 0.317 44.22602 H ? A ? 72 HA 1
   ATOM 2321 HB2 B ASN A 76 ? 14.65629 43.67640 14.17078 0.317 44.84078 H ? A ? 72 HB2 1
   ATOM 2322 HB3 B ASN A 76 ? 16.22323 43.48048 14.34896 0.317 44.84078 H ? A ? 72 HB3 1
   ATOM 2323 HD21 B ASN A 76 ? 14.76884 46.13490 11.94076 0.317 47.16889 H ? A ? 72 HD21 1
   ATOM 2324 HD22 B ASN A 76 ? 13.89008 45.15954 12.64450 0.317 47.16889 H ? A ? 72 HD22 1
   ATOM 2325 N D ASN A 76 ? 14.36648 42.41070 11.88630 0.324 36.58292 N ? A ? 72 N 1
   ATOM 2326 CA D ASN A 76 ? 15.29587 42.41148 13.00019 0.324 36.92813 C ? A ? 72 CA 1
   ATOM 2327 C D ASN A 76 ? 15.02189 41.24136 13.92702 0.324 32.87816 C ? A ? 72 C 1
   ATOM 2328 O D ASN A 76 ? 13.85864 40.99195 14.27609 0.324 32.09418 O ? A ? 72 O 1
   ATOM 2329 CB D ASN A 76 ? 15.18082 43.72250 13.77489 0.324 38.51523 C ? A ? 72 CB 1
   ATOM 2330 CG D ASN A 76 ? 15.43820 44.93341 12.90400 0.324 37.99855 C ? A ? 72 CG 1
   ATOM 2331 OD1 D ASN A 76 ? 16.51595 45.07783 12.32949 0.324 43.91625 O ? A ? 72 OD1 1
   ATOM 2332 ND2 D ASN A 76 ? 14.44328 45.80767 12.79336 0.324 40.33444 N ? A ? 72 ND2 1
   ATOM 2333 H D ASN A 76 ? 13.57198 42.66320 12.09753 0.324 43.87088 H ? A ? 72 H 1
   ATOM 2334 HA D ASN A 76 ? 16.20099 42.32166 12.66317 0.324 44.28514 H ? A ? 72 HA 1
   ATOM 2335 HB2 D ASN A 76 ? 14.28493 43.79828 14.13894 0.324 46.18966 H ? A ? 72 HB2 1
   ATOM 2336 HB3 D ASN A 76 ? 15.83224 43.72448 14.49361 0.324 46.18966 H ? A ? 72 HB3 1
   ATOM 2337 HD21 D ASN A 76 ? 14.54144 46.51185 12.30952 0.324 48.37271 H ? A ? 72 HD21 1
   ATOM 2338 HD22 D ASN A 76 ? 13.70134 45.66920 13.20561 0.324 48.37271 H ? A ? 72 HD22 1
   ATOM 2339 N A PRO A 77 ? 15.97484 40.29142 14.21231 0.359 33.36870 N ? A ? 73 N 1
   ATOM 2340 CA A PRO A 77 ? 15.75523 39.13996 15.09875 0.359 31.91381 C ? A ? 73 CA 1
   ATOM 2341 C A PRO A 77 ? 15.68107 39.54425 16.56155 0.359 26.50411 C ? A ? 73 C 1
   ATOM 2342 O A PRO A 77 ? 16.70255 39.90284 17.15890 0.359 32.86220 O ? A ? 73 O 1
   ATOM 2343 CB A PRO A 77 ? 16.97772 38.25303 14.82626 0.359 34.31185 C ? A ? 73 CB 1
   ATOM 2344 CG A PRO A 77 ? 18.06256 39.22945 14.43143 0.359 33.99509 C ? A ? 73 CG 1
   ATOM 2345 CD A PRO A 77 ? 17.35601 40.34557 13.68944 0.359 38.46046 C ? A ? 73 CD 1
   ATOM 2346 HA A PRO A 77 ? 14.94614 38.66651 14.84956 0.359 38.26795 H ? A ? 73 HA 1
   ATOM 2347 HB2 A PRO A 77 ? 17.22101 37.76482 15.62836 0.359 41.14560 H ? A ? 73 HB2 1
   ATOM 2348 HB3 A PRO A 77 ? 16.78575 37.63269 14.10569 0.359 41.14560 H ? A ? 73 HB3 1
   ATOM 2349 HG2 A PRO A 77 ? 18.50338 39.56911 15.22591 0.359 40.76548 H ? A ? 73 HG2 1
   ATOM 2350 HG3 A PRO A 77 ? 18.70779 38.78842 13.85692 0.359 40.76548 H ? A ? 73 HG3 1
   ATOM 2351 HD2 A PRO A 77 ? 17.76513 41.20265 13.88674 0.359 46.12394 H ? A ? 73 HD2 1
   ATOM 2352 HD3 A PRO A 77 ? 17.36828 40.18442 12.73300 0.359 46.12394 H ? A ? 73 HD3 1
   ATOM 2353 N B PRO A 77 ? 15.95652 40.10691 13.92112 0.317 30.60977 N ? A ? 73 N 1
   ATOM 2354 CA B PRO A 77 ? 15.72347 39.05308 14.91893 0.317 32.32807 C ? A ? 73 CA 1
   ATOM 2355 C B PRO A 77 ? 15.60707 39.65403 16.31170 0.317 29.13998 C ? A ? 73 C 1
   ATOM 2356 O B PRO A 77 ? 16.49236 40.38515 16.76584 0.317 31.37725 O ? A ? 73 O 1
   ATOM 2357 CB B PRO A 77 ? 16.96447 38.15435 14.79250 0.317 34.45051 C ? A ? 73 CB 1
   ATOM 2358 CG B PRO A 77 ? 17.64900 38.55539 13.51294 0.317 30.07129 C ? A ? 73 CG 1
   ATOM 2359 CD B PRO A 77 ? 17.27180 39.97994 13.26270 0.317 37.22369 C ? A ? 73 CD 1
   ATOM 2360 HA B PRO A 77 ? 14.92805 38.54128 14.70382 0.317 38.76507 H ? A ? 73 HA 1
   ATOM 2361 HB2 B PRO A 77 ? 17.54884 38.29881 15.55312 0.317 41.31199 H ? A ? 73 HB2 1
   ATOM 2362 HB3 B PRO A 77 ? 16.68987 37.22471 14.75695 0.317 41.31199 H ? A ? 73 HB3 1
   ATOM 2363 HG2 B PRO A 77 ? 18.60954 38.46950 13.61731 0.317 36.05692 H ? A ? 73 HG2 1
   ATOM 2364 HG3 B PRO A 77 ? 17.34199 37.98825 12.78837 0.317 36.05692 H ? A ? 73 HG3 1
   ATOM 2365 HD2 B PRO A 77 ? 17.91745 40.58297 13.66318 0.317 44.63980 H ? A ? 73 HD2 1
   ATOM 2366 HD3 B PRO A 77 ? 17.19951 40.15542 12.31145 0.317 44.63980 H ? A ? 73 HD3 1
   ATOM 2367 N D PRO A 77 ? 16.05373 40.50207 14.33988 0.324 34.06820 N ? A ? 73 N 1
   ATOM 2368 CA D PRO A 77 ? 15.83411 39.39216 15.28093 0.324 31.62387 C ? A ? 73 CA 1
   ATOM 2369 C D PRO A 77 ? 15.57935 39.90841 16.69259 0.324 30.60100 C ? A ? 73 C 1
   ATOM 2370 O D PRO A 77 ? 16.34481 40.72362 17.21600 0.324 30.62754 O ? A ? 73 O 1
   ATOM 2371 CB D PRO A 77 ? 17.13908 38.58616 15.20011 0.324 31.72617 C ? A ? 73 CB 1
   ATOM 2372 CG D PRO A 77 ? 18.17063 39.56156 14.70180 0.324 34.67756 C ? A ? 73 CG 1
   ATOM 2373 CD D PRO A 77 ? 17.45025 40.58147 13.86488 0.324 35.58020 C ? A ? 73 CD 1
   ATOM 2374 HA D PRO A 77 ? 15.08788 38.84143 14.99680 0.324 37.92003 H ? A ? 73 HA 1
   ATOM 2375 HB2 D PRO A 77 ? 17.37477 38.25090 16.07928 0.324 38.04279 H ? A ? 73 HB2 1
   ATOM 2376 HB3 D PRO A 77 ? 17.03263 37.84721 14.58082 0.324 38.04279 H ? A ? 73 HB3 1
   ATOM 2377 HG2 D PRO A 77 ? 18.60193 39.98823 15.45865 0.324 41.58445 H ? A ? 73 HG2 1
   ATOM 2378 HG3 D PRO A 77 ? 18.82853 39.08921 14.16799 0.324 41.58445 H ? A ? 73 HG3 1
   ATOM 2379 HD2 D PRO A 77 ? 17.81425 41.46798 14.01492 0.324 42.66762 H ? A ? 73 HD2 1
   ATOM 2380 HD3 D PRO A 77 ? 17.50629 40.35480 12.92340 0.324 42.66762 H ? A ? 73 HD3 1
   ATOM 2381 N A ILE A 78 ? 14.49099 39.46891 17.15223 0.359 26.64669 N ? A ? 74 N 1
   ATOM 2382 CA A ILE A 78 ? 14.26887 39.88490 18.52896 0.359 27.91447 C ? A ? 74 CA 1
   ATOM 2383 C A ILE A 78 ? 13.92539 38.64931 19.34739 0.359 27.42010 C ? A ? 74 C 1
   ATOM 2384 O A ILE A 78 ? 12.86895 38.03623 19.15001 0.359 28.34400 O ? A ? 74 O 1
   ATOM 2385 CB A ILE A 78 ? 13.16007 40.94736 18.61760 0.359 28.18748 C ? A ? 74 CB 1
   ATOM 2386 CG1 A ILE A 78 ? 13.52950 42.18006 17.79681 0.359 29.90170 C ? A ? 74 CG1 1
   ATOM 2387 CG2 A ILE A 78 ? 12.91423 41.36136 20.06356 0.359 28.98345 C ? A ? 74 CG2 1
   ATOM 2388 CD1 A ILE A 78 ? 14.77995 42.91997 18.29550 0.359 32.07355 C ? A ? 74 CD1 1
   ATOM 2389 H A ILE A 78 ? 13.78280 39.17300 16.76427 0.359 31.94741 H ? A ? 74 H 1
   ATOM 2390 HA A ILE A 78 ? 15.08885 40.25676 18.88985 0.359 33.46874 H ? A ? 74 HA 1
   ATOM 2391 HB A ILE A 78 ? 12.35042 40.55190 18.25846 0.359 33.79636 H ? A ? 74 HB 1
   ATOM 2392 HG12 A ILE A 78 ? 13.69660 41.90440 16.88194 0.359 35.85342 H ? A ? 74 HG12 1
   ATOM 2393 HG13 A ILE A 78 ? 12.78786 42.80462 17.82491 0.359 35.85342 H ? A ? 74 HG13 1
   ATOM 2394 HG21 A ILE A 78 ? 12.40700 42.18811 20.07346 0.359 34.75152 H ? A ? 74 HG21 1
   ATOM 2395 HG22 A ILE A 78 ? 12.41443 40.66127 20.51188 0.359 34.75152 H ? A ? 74 HG22 1
   ATOM 2396 HG23 A ILE A 78 ? 13.76841 41.49204 20.50422 0.359 34.75152 H ? A ? 74 HG23 1
   ATOM 2397 HD11 A ILE A 78 ? 14.92579 43.70262 17.74134 0.359 38.45964 H ? A ? 74 HD11 1
   ATOM 2398 HD12 A ILE A 78 ? 14.64143 43.18846 19.21725 0.359 38.45964 H ? A ? 74 HD12 1
   ATOM 2399 HD13 A ILE A 78 ? 15.54381 42.32515 18.23546 0.359 38.45964 H ? A ? 74 HD13 1
   ATOM 2400 N B ILE A 78 ? 14.51167 39.32733 16.99656 0.317 29.89697 N ? A ? 74 N 1
   ATOM 2401 CA B ILE A 78 ? 14.28674 39.71763 18.38351 0.317 26.07231 C ? A ? 74 CA 1
   ATOM 2402 C B ILE A 78 ? 14.02481 38.45998 19.20138 0.317 26.57589 C ? A ? 74 C 1
   ATOM 2403 O B ILE A 78 ? 13.18280 37.64133 18.82278 0.317 28.07140 O ? A ? 74 O 1
   ATOM 2404 CB B ILE A 78 ? 13.10780 40.70901 18.50086 0.317 28.30272 C ? A ? 74 CB 1
   ATOM 2405 CG1 B ILE A 78 ? 13.43181 42.03368 17.81125 0.317 29.55519 C ? A ? 74 CG1 1
   ATOM 2406 CG2 B ILE A 78 ? 12.73352 40.93503 19.96522 0.317 30.21937 C ? A ? 74 CG2 1
   ATOM 2407 CD1 B ILE A 78 ? 14.58566 42.82072 18.43418 0.317 33.20556 C ? A ? 74 CD1 1
   ATOM 2408 H B ILE A 78 ? 13.86577 38.86535 16.66643 0.317 35.84774 H ? A ? 74 H 1
   ATOM 2409 HA B ILE A 78 ? 15.08449 40.14317 18.73481 0.317 31.25815 H ? A ? 74 HA 1
   ATOM 2410 HB B ILE A 78 ? 12.34508 40.31648 18.04801 0.317 33.93464 H ? A ? 74 HB 1
   ATOM 2411 HG12 B ILE A 78 ? 13.66969 41.84973 16.88904 0.317 35.43761 H ? A ? 74 HG12 1
   ATOM 2412 HG13 B ILE A 78 ? 12.64356 42.59802 17.84431 0.317 35.43761 H ? A ? 74 HG13 1
   ATOM 2413 HG21 B ILE A 78 ? 12.23380 41.76310 20.03926 0.317 36.23463 H ? A ? 74 HG21 1
   ATOM 2414 HG22 B ILE A 78 ? 12.18969 40.19208 20.27047 0.317 36.23463 H ? A ? 74 HG22 1
   ATOM 2415 HG23 B ILE A 78 ? 13.54504 40.99003 20.49372 0.317 36.23463 H ? A ? 74 HG23 1
   ATOM 2416 HD11 B ILE A 78 ? 14.60570 43.71042 18.04827 0.317 39.81805 H ? A ? 74 HD11 1
   ATOM 2417 HD12 B ILE A 78 ? 14.44719 42.87888 19.39248 0.317 39.81805 H ? A ? 74 HD12 1
   ATOM 2418 HD13 B ILE A 78 ? 15.41887 42.36042 18.24769 0.317 39.81805 H ? A ? 74 HD13 1
   ATOM 2419 N D ILE A 78 ? 14.49309 39.43149 17.30131 0.324 26.32515 N ? A ? 74 N 1
   ATOM 2420 CA D ILE A 78 ? 14.11870 39.78489 18.66402 0.324 27.42169 C ? A ? 74 CA 1
   ATOM 2421 C D ILE A 78 ? 13.88006 38.49979 19.44189 0.324 27.12034 C ? A ? 74 C 1
   ATOM 2422 O D ILE A 78 ? 12.93048 37.76277 19.15000 0.324 27.33153 O ? A ? 74 O 1
   ATOM 2423 CB D ILE A 78 ? 12.86101 40.67449 18.70093 0.324 28.25710 C ? A ? 74 CB 1
   ATOM 2424 CG1 D ILE A 78 ? 13.08484 41.98742 17.95337 0.324 28.18006 C ? A ? 74 CG1 1
   ATOM 2425 CG2 D ILE A 78 ? 12.44184 40.94363 20.16144 0.324 26.58508 C ? A ? 74 CG2 1
   ATOM 2426 CD1 D ILE A 78 ? 14.04171 42.93282 18.63475 0.324 21.08109 C ? A ? 74 CD1 1
   ATOM 2427 H D ILE A 78 ? 13.94259 38.88469 16.93042 0.324 31.56156 H ? A ? 74 H 1
   ATOM 2428 HA D ILE A 78 ? 14.85411 40.26380 19.07719 0.324 32.87741 H ? A ? 74 HA 1
   ATOM 2429 HB D ILE A 78 ? 12.14596 40.19869 18.25013 0.324 33.87990 H ? A ? 74 HB 1
   ATOM 2430 HG12 D ILE A 78 ? 13.44517 41.78667 17.07544 0.324 33.78745 H ? A ? 74 HG12 1
   ATOM 2431 HG13 D ILE A 78 ? 12.23321 42.44349 17.86609 0.324 33.78745 H ? A ? 74 HG13 1
   ATOM 2432 HG21 D ILE A 78 ? 11.81560 41.68418 20.17891 0.324 31.87348 H ? A ? 74 HG21 1
   ATOM 2433 HG22 D ILE A 78 ? 12.02192 40.14677 20.52143 0.324 31.87348 H ? A ? 74 HG22 1
   ATOM 2434 HG23 D ILE A 78 ? 13.23065 41.16517 20.68067 0.324 31.87348 H ? A ? 74 HG23 1
   ATOM 2435 HD11 D ILE A 78 ? 14.27462 43.64487 18.01860 0.324 25.26868 H ? A ? 74 HD11 1
   ATOM 2436 HD12 D ILE A 78 ? 13.61265 43.30356 19.42175 0.324 25.26868 H ? A ? 74 HD12 1
   ATOM 2437 HD13 D ILE A 78 ? 14.83908 42.44403 18.89203 0.324 25.26868 H ? A ? 74 HD13 1
   ATOM 2438 N A TYR A 79 ? 14.81817 38.28039 20.26112 0.359 24.95973 N ? A ? 75 N 1
   ATOM 2439 CA A TYR A 79 ? 14.56446 37.19218 21.20465 0.359 26.09054 C ? A ? 75 CA 1
   ATOM 2440 C A TYR A 79 ? 13.54708 37.67026 22.23644 0.359 27.35068 C ? A ? 75 C 1
   ATOM 2441 O A TYR A 79 ? 13.89857 38.40919 23.16360 0.359 25.30496 O ? A ? 75 O 1
   ATOM 2442 CB A TYR A 79 ? 15.86312 36.76850 21.88615 0.359 27.45907 C ? A ? 75 CB 1
   ATOM 2443 CG A TYR A 79 ? 16.79081 35.91036 21.05120 0.359 26.10788 C ? A ? 75 CG 1
   ATOM 2444 CD1 A TYR A 79 ? 16.41415 34.63244 20.66953 0.359 28.06262 C ? A ? 75 CD1 1
   ATOM 2445 CD2 A TYR A 79 ? 18.05131 36.36764 20.68585 0.359 25.25833 C ? A ? 75 CD2 1
   ATOM 2446 CE1 A TYR A 79 ? 17.26426 33.83668 19.92493 0.359 28.18092 C ? A ? 75 CE1 1
   ATOM 2447 CE2 A TYR A 79 ? 18.90465 35.57984 19.93719 0.359 23.47648 C ? A ? 75 CE2 1
   ATOM 2448 CZ A TYR A 79 ? 18.50212 34.31753 19.56163 0.359 26.98450 C ? A ? 75 CZ 1
   ATOM 2449 OH A TYR A 79 ? 19.36685 33.54184 18.82215 0.359 27.68349 O ? A ? 75 OH 1
   ATOM 2450 H A TYR A 79 ? 15.58924 38.64891 20.35728 0.359 29.92305 H ? A ? 75 H 1
   ATOM 2451 HA A TYR A 79 ? 14.20035 36.42971 20.72824 0.359 31.28003 H ? A ? 75 HA 1
   ATOM 2452 HB2 A TYR A 79 ? 16.35356 37.56862 22.13145 0.359 32.92226 H ? A ? 75 HB2 1
   ATOM 2453 HB3 A TYR A 79 ? 15.63824 36.26039 22.68123 0.359 32.92226 H ? A ? 75 HB3 1
   ATOM 2454 HD1 A TYR A 79 ? 15.57923 34.30634 20.91745 0.359 33.64652 H ? A ? 75 HD1 1
   ATOM 2455 HD2 A TYR A 79 ? 18.32459 37.21668 20.94921 0.359 30.28138 H ? A ? 75 HD2 1
   ATOM 2456 HE1 A TYR A 79 ? 17.00165 32.98148 19.67082 0.359 33.78848 H ? A ? 75 HE1 1
   ATOM 2457 HE2 A TYR A 79 ? 19.74236 35.89885 19.68943 0.359 28.14316 H ? A ? 75 HE2 1
   ATOM 2458 HH A TYR A 79 ? 20.07967 33.96264 18.67929 0.359 33.19157 H ? A ? 75 HH 1
   ATOM 2459 N B TYR A 79 ? 14.74426 38.30812 20.31522 0.317 25.19751 N ? A ? 75 N 1
   ATOM 2460 CA B TYR A 79 ? 14.55919 37.16977 21.22082 0.317 25.96804 C ? A ? 75 CA 1
   ATOM 2461 C B TYR A 79 ? 13.56305 37.56284 22.30901 0.317 26.75092 C ? A ? 75 C 1
   ATOM 2462 O B TYR A 79 ? 13.93571 38.11414 23.34911 0.317 27.67493 O ? A ? 75 O 1
   ATOM 2463 CB B TYR A 79 ? 15.89125 36.74269 21.83193 0.317 27.63301 C ? A ? 75 CB 1
   ATOM 2464 CG B TYR A 79 ? 16.72591 35.83138 20.95771 0.317 25.91203 C ? A ? 75 CG 1
   ATOM 2465 CD1 B TYR A 79 ? 16.39297 34.49363 20.80969 0.317 27.14253 C ? A ? 75 CD1 1
   ATOM 2466 CD2 B TYR A 79 ? 17.84551 36.31047 20.29318 0.317 26.51386 C ? A ? 75 CD2 1
   ATOM 2467 CE1 B TYR A 79 ? 17.15157 33.65549 20.01137 0.317 30.76171 C ? A ? 75 CE1 1
   ATOM 2468 CE2 B TYR A 79 ? 18.60477 35.48069 19.49005 0.317 28.28391 C ? A ? 75 CE2 1
   ATOM 2469 CZ B TYR A 79 ? 18.24807 34.15386 19.35130 0.317 23.02895 C ? A ? 75 CZ 1
   ATOM 2470 OH B TYR A 79 ? 19.01280 33.32414 18.55703 0.317 27.46045 O ? A ? 75 OH 1
   ATOM 2471 H B TYR A 79 ? 15.35377 38.85776 20.57211 0.317 30.20839 H ? A ? 75 H 1
   ATOM 2472 HA B TYR A 79 ? 14.18882 36.43040 20.71382 0.317 31.13302 H ? A ? 75 HA 1
   ATOM 2473 HB2 B TYR A 79 ? 16.41724 37.53785 22.01067 0.317 33.13099 H ? A ? 75 HB2 1
   ATOM 2474 HB3 B TYR A 79 ? 15.71284 36.26989 22.65990 0.317 33.13099 H ? A ? 75 HB3 1
   ATOM 2475 HD1 B TYR A 79 ? 15.64917 34.15467 21.25327 0.317 32.54241 H ? A ? 75 HD1 1
   ATOM 2476 HD2 B TYR A 79 ? 18.08864 37.20294 20.38954 0.317 31.78801 H ? A ? 75 HD2 1
   ATOM 2477 HE1 B TYR A 79 ? 16.92001 32.75919 19.92229 0.317 36.88544 H ? A ? 75 HE1 1
   ATOM 2478 HE2 B TYR A 79 ? 19.35098 35.81369 19.04600 0.317 33.91207 H ? A ? 75 HE2 1
   ATOM 2479 HH B TYR A 79 ? 19.80933 33.59063 18.54643 0.317 32.92392 H ? A ? 75 HH 1
   ATOM 2480 N D TYR A 79 ? 14.71654 38.24739 20.44329 0.324 25.65839 N ? A ? 75 N 1
   ATOM 2481 CA D TYR A 79 ? 14.57543 37.06838 21.29455 0.324 25.69650 C ? A ? 75 CA 1
   ATOM 2482 C D TYR A 79 ? 13.57630 37.40969 22.39967 0.324 25.74168 C ? A ? 75 C 1
   ATOM 2483 O D TYR A 79 ? 13.94463 37.81424 23.50835 0.324 29.08463 O ? A ? 75 O 1
   ATOM 2484 CB D TYR A 79 ? 15.94179 36.64995 21.82325 0.324 28.21591 C ? A ? 75 CB 1
   ATOM 2485 CG D TYR A 79 ? 16.76936 35.88387 20.78812 0.324 25.89967 C ? A ? 75 CG 1
   ATOM 2486 CD1 D TYR A 79 ? 16.62562 34.50953 20.65193 0.324 29.86387 C ? A ? 75 CD1 1
   ATOM 2487 CD2 D TYR A 79 ? 17.68045 36.53240 19.94608 0.324 26.86729 C ? A ? 75 CD2 1
   ATOM 2488 CE1 D TYR A 79 ? 17.36096 33.79431 19.72341 0.324 26.17183 C ? A ? 75 CE1 1
   ATOM 2489 CE2 D TYR A 79 ? 18.42936 35.80481 18.99989 0.324 26.00664 C ? A ? 75 CE2 1
   ATOM 2490 CZ D TYR A 79 ? 18.24613 34.43090 18.89935 0.324 30.15244 C ? A ? 75 CZ 1
   ATOM 2491 OH D TYR A 79 ? 18.94802 33.66293 17.99629 0.324 28.85360 O ? A ? 75 OH 1
   ATOM 2492 H D TYR A 79 ? 15.38236 38.74963 20.65315 0.324 30.76145 H ? A ? 75 H 1
   ATOM 2493 HA D TYR A 79 ? 14.21072 36.31976 20.79710 0.324 30.80718 H ? A ? 75 HA 1
   ATOM 2494 HB2 D TYR A 79 ? 16.43854 37.44355 22.07689 0.324 33.83048 H ? A ? 75 HB2 1
   ATOM 2495 HB3 D TYR A 79 ? 15.81903 36.07476 22.59461 0.324 33.83048 H ? A ? 75 HB3 1
   ATOM 2496 HD1 D TYR A 79 ? 16.02138 34.05956 21.19720 0.324 35.80802 H ? A ? 75 HD1 1
   ATOM 2497 HD2 D TYR A 79 ? 17.79264 37.45326 20.01187 0.324 32.21213 H ? A ? 75 HD2 1
   ATOM 2498 HE1 D TYR A 79 ? 17.25200 32.87293 19.65954 0.324 31.37757 H ? A ? 75 HE1 1
   ATOM 2499 HE2 D TYR A 79 ? 19.03957 36.23926 18.44872 0.324 31.17935 H ? A ? 75 HE2 1
   ATOM 2500 HH D TYR A 79 ? 18.68455 32.86607 18.03089 0.324 34.59570 H ? A ? 75 HH 1
   ATOM 2501 N . TRP A 80 ? 12.27997 37.25143 22.07797 1.000 25.72870 N ? A ? 76 N 1
   ATOM 2502 CA . TRP A 80 ? 11.22805 37.64000 23.00999 1.000 23.28262 C ? A ? 76 CA 1
   ATOM 2503 C . TRP A 80 ? 11.24845 36.80243 24.27153 1.000 24.02719 C ? A ? 76 C 1
   ATOM 2504 O . TRP A 80 ? 10.67935 37.21431 25.28501 1.000 24.93912 O ? A ? 76 O 1
   ATOM 2505 HA . TRP A 80 ? 11.36852 38.56425 23.26869 1.000 27.91053 H ? A ? 76 HA 1
   ATOM 2506 CB A TRP A 80 ? 9.82092 37.52168 22.36373 0.483 27.95115 C ? A ? 76 CB 1
   ATOM 2507 CG A TRP A 80 ? 9.47964 36.09005 21.93797 0.483 26.23925 C ? A ? 76 CG 1
   ATOM 2508 CD1 A TRP A 80 ? 9.63341 35.56129 20.68680 0.483 29.69745 C ? A ? 76 CD1 1
   ATOM 2509 CD2 A TRP A 80 ? 8.96133 35.03131 22.76259 0.483 25.46326 C ? A ? 76 CD2 1
   ATOM 2510 NE1 A TRP A 80 ? 9.25638 34.23598 20.68364 0.483 27.19278 N ? A ? 76 NE1 1
   ATOM 2511 CE2 A TRP A 80 ? 8.82959 33.89593 21.93868 0.483 28.89759 C ? A ? 76 CE2 1
   ATOM 2512 CE3 A TRP A 80 ? 8.58535 34.93816 24.10815 0.483 27.19440 C ? A ? 76 CE3 1
   ATOM 2513 CZ2 A TRP A 80 ? 8.35545 32.66766 22.41532 0.483 26.36746 C ? A ? 76 CZ2 1
   ATOM 2514 CZ3 A TRP A 80 ? 8.10745 33.72062 24.58109 0.483 31.39357 C ? A ? 76 CZ3 1
   ATOM 2515 CH2 A TRP A 80 ? 7.99153 32.61020 23.73010 0.483 25.75405 C ? A ? 76 CH2 1
   ATOM 2516 H A TRP A 80 ? 12.01193 36.74311 21.43815 0.359 30.84582 H ? A ? 76 H 1
   ATOM 2517 HB2 A TRP A 80 ? 9.15370 37.81057 23.00580 0.483 33.51276 H ? A ? 76 HB2 1
   ATOM 2518 HB3 A TRP A 80 ? 9.78788 38.08498 21.57474 0.483 33.51276 H ? A ? 76 HB3 1
   ATOM 2519 HD1 A TRP A 80 ? 9.94675 36.02794 19.94588 0.483 35.60832 H ? A ? 76 HD1 1
   ATOM 2520 HE1 A TRP A 80 ? 9.28462 33.70905 20.00456 0.483 32.60271 H ? A ? 76 HE1 1
   ATOM 2521 HE3 A TRP A 80 ? 8.65364 35.67387 24.67292 0.483 32.60465 H ? A ? 76 HE3 1
   ATOM 2522 HZ2 A TRP A 80 ? 8.29123 31.92380 21.86083 0.483 31.61233 H ? A ? 76 HZ2 1
   ATOM 2523 HZ3 A TRP A 80 ? 7.86104 33.64097 25.47431 0.483 37.64367 H ? A ? 76 HZ3 1
   ATOM 2524 HH2 A TRP A 80 ? 7.65724 31.81241 24.07169 0.483 30.87624 H ? A ? 76 HH2 1
   ATOM 2525 CB B TRP A 80 ? 9.85545 37.58539 22.33890 0.517 27.44175 C ? A ? 76 CB 1
   ATOM 2526 CG B TRP A 80 ? 9.46072 36.24972 21.81386 0.517 28.00469 C ? A ? 76 CG 1
   ATOM 2527 CD1 B TRP A 80 ? 9.57326 35.81850 20.52387 0.517 31.87056 C ? A ? 76 CD1 1
   ATOM 2528 CD2 B TRP A 80 ? 8.85062 35.18830 22.54756 0.517 28.05807 C ? A ? 76 CD2 1
   ATOM 2529 NE1 B TRP A 80 ? 9.07595 34.54509 20.41034 0.517 35.23312 N ? A ? 76 NE1 1
   ATOM 2530 CE2 B TRP A 80 ? 8.62657 34.13679 21.63900 0.517 28.51484 C ? A ? 76 CE2 1
   ATOM 2531 CE3 B TRP A 80 ? 8.47278 35.02178 23.88517 0.517 26.27056 C ? A ? 76 CE3 1
   ATOM 2532 CZ2 B TRP A 80 ? 8.04797 32.92047 22.02546 0.517 31.22501 C ? A ? 76 CZ2 1
   ATOM 2533 CZ3 B TRP A 80 ? 7.90621 33.81279 24.27130 0.517 29.78888 C ? A ? 76 CZ3 1
   ATOM 2534 CH2 B TRP A 80 ? 7.68498 32.79013 23.33881 0.517 36.44194 C ? A ? 76 CH2 1
   ATOM 2535 H B TRP A 80 ? 11.99902 36.81763 21.39060 0.317 30.84582 H ? A ? 76 H 1
   ATOM 2536 HB2 B TRP A 80 ? 9.18586 37.85113 22.98846 0.517 32.90148 H ? A ? 76 HB2 1
   ATOM 2537 HB3 B TRP A 80 ? 9.85526 38.20275 21.59072 0.517 32.90148 H ? A ? 76 HB3 1
   ATOM 2538 HD1 B TRP A 80 ? 9.93390 36.31478 19.82491 0.517 38.21605 H ? A ? 76 HD1 1
   ATOM 2539 HE1 B TRP A 80 ? 9.05039 34.07981 19.68753 0.517 42.25112 H ? A ? 76 HE1 1
   ATOM 2540 HE3 B TRP A 80 ? 8.59826 35.70587 24.50256 0.517 31.49605 H ? A ? 76 HE3 1
   ATOM 2541 HZ2 B TRP A 80 ? 7.91617 32.23096 21.41545 0.517 37.44140 H ? A ? 76 HZ2 1
   ATOM 2542 HZ3 B TRP A 80 ? 7.67052 33.68052 25.16117 0.517 35.71803 H ? A ? 76 HZ3 1
   ATOM 2543 HH2 B TRP A 80 ? 7.28047 32.00137 23.62008 0.517 43.70171 H ? A ? 76 HH2 1
   ATOM 2544 H D TRP A 80 ? 11.99515 36.92530 21.33493 0.324 30.84582 H ? A ? 76 H 1
   ATOM 2545 N . ALA A 81 ? 11.87329 35.61535 24.22567 1.000 22.60898 N ? A ? 77 N 1
   ATOM 2546 CA . ALA A 81 ? 11.82863 34.76099 25.39021 1.000 22.23125 C ? A ? 77 CA 1
   ATOM 2547 C . ALA A 81 ? 12.53356 35.34745 26.58893 1.000 22.86417 C ? A ? 77 C 1
   ATOM 2548 O . ALA A 81 ? 12.19535 34.98745 27.72020 1.000 24.62571 O ? A ? 77 O 1
   ATOM 2549 CB . ALA A 81 ? 12.43698 33.39017 25.03994 1.000 29.12644 C ? A ? 77 CB 1
   ATOM 2550 H . ALA A 81 ? 12.30952 35.30505 23.55261 1.000 27.10216 H ? A ? 77 H 1
   ATOM 2551 HA . ALA A 81 ? 10.90066 34.63695 25.64394 1.000 26.64888 H ? A ? 77 HA 1
   ATOM 2552 HB1 . ALA A 81 ? 12.56169 32.88201 25.85672 1.000 34.92311 H ? A ? 77 HB1 1
   ATOM 2553 HB2 . ALA A 81 ? 11.83206 32.91865 24.44611 1.000 34.92311 H ? A ? 77 HB2 1
   ATOM 2554 HB3 . ALA A 81 ? 13.29143 33.52659 24.60152 1.000 34.92311 H ? A ? 77 HB3 1
   ATOM 2555 N . ARG A 82 ? 13.47542 36.29036 26.38014 1.000 23.26628 N ? A ? 78 N 1
   ATOM 2556 CA . ARG A 82 ? 14.07836 37.02317 27.49074 1.000 23.85515 C ? A ? 78 CA 1
   ATOM 2557 C . ARG A 82 ? 13.05678 37.65560 28.41301 1.000 22.78957 C ? A ? 78 C 1
   ATOM 2558 O . ARG A 82 ? 13.20676 37.59408 29.64136 1.000 24.78299 O ? A ? 78 O 1
   ATOM 2559 H . ARG A 82 ? 13.77541 36.51730 25.60677 1.000 27.89091 H ? A ? 78 H 1
   ATOM 2560 HA . ARG A 82 ? 14.59159 36.37044 27.99218 1.000 28.59755 H ? A ? 78 HA 1
   ATOM 2561 CB A ARG A 82 ? 15.03217 38.09143 26.94938 0.019 25.68984 C ? A ? 78 CB 1
   ATOM 2562 CG A ARG A 82 ? 16.36262 37.56053 26.44158 0.019 26.08503 C ? A ? 78 CG 1
   ATOM 2563 CD A ARG A 82 ? 17.27892 38.70137 26.02416 0.019 26.12377 C ? A ? 78 CD 1
   ATOM 2564 NE A ARG A 82 ? 18.66341 38.27112 25.87348 0.019 26.12031 N ? A ? 78 NE 1
   ATOM 2565 CZ A ARG A 82 ? 19.13274 37.60936 24.82490 0.019 21.71157 C ? A ? 78 CZ 1
   ATOM 2566 NH1 A ARG A 82 ? 18.34094 37.23218 23.83456 0.019 26.67496 N ? A ? 78 NH1 1
   ATOM 2567 NH2 A ARG A 82 ? 20.42907 37.31777 24.76900 0.019 28.78655 N ? A ? 78 NH2 1
   ATOM 2568 HB2 A ARG A 82 ? 14.59807 38.54535 26.21019 0.019 30.79919 H ? A ? 78 HB2 1
   ATOM 2569 HB3 A ARG A 82 ? 15.22253 38.72287 27.66069 0.019 30.79919 H ? A ? 78 HB3 1
   ATOM 2570 HG2 A ARG A 82 ? 16.80006 37.05695 27.14582 0.019 31.27342 H ? A ? 78 HG2 1
   ATOM 2571 HG3 A ARG A 82 ? 16.21087 36.99070 25.67141 0.019 31.27342 H ? A ? 78 HG3 1
   ATOM 2572 HD2 A ARG A 82 ? 16.97850 39.05537 25.17249 0.019 31.31990 H ? A ? 78 HD2 1
   ATOM 2573 HD3 A ARG A 82 ? 17.25065 39.39593 26.70068 0.019 31.31990 H ? A ? 78 HD3 1
   ATOM 2574 HE A ARG A 82 ? 19.21299 38.45927 26.50764 0.019 31.31575 H ? A ? 78 HE 1
   ATOM 2575 HH11 A ARG A 82 ? 17.50114 37.41546 23.86182 0.019 31.98133 H ? A ? 78 HH11 1
   ATOM 2576 HH12 A ARG A 82 ? 18.66600 36.80370 23.16349 0.019 31.98133 H ? A ? 78 HH12 1
   ATOM 2577 HH21 A ARG A 82 ? 20.95183 37.55810 25.40819 0.019 34.51524 H ? A ? 78 HH21 1
   ATOM 2578 HH22 A ARG A 82 ? 20.74461 36.88888 24.09366 0.019 34.51524 H ? A ? 78 HH22 1
   ATOM 2579 CB B ARG A 82 ? 15.03109 38.11032 26.95872 0.266 25.78788 C ? A ? 78 CB 1
   ATOM 2580 CG B ARG A 82 ? 16.10973 37.64774 25.97712 0.266 25.83866 C ? A ? 78 CG 1
   ATOM 2581 CD B ARG A 82 ? 17.21748 38.71388 25.84149 0.266 25.89517 C ? A ? 78 CD 1
   ATOM 2582 NE B ARG A 82 ? 18.13003 38.42733 24.74235 0.266 26.60566 N ? A ? 78 NE 1
   ATOM 2583 CZ B ARG A 82 ? 19.18148 37.61847 24.80823 0.266 20.32957 C ? A ? 78 CZ 1
   ATOM 2584 NH1 B ARG A 82 ? 19.44058 36.89681 25.88800 0.266 27.86322 N ? A ? 78 NH1 1
   ATOM 2585 NH2 B ARG A 82 ? 19.98343 37.51838 23.75356 0.266 23.04762 N ? A ? 78 NH2 1
   ATOM 2586 HB2 B ARG A 82 ? 14.49891 38.78056 26.50214 0.266 30.91683 H ? A ? 78 HB2 1
   ATOM 2587 HB3 B ARG A 82 ? 15.48733 38.50860 27.71643 0.266 30.91683 H ? A ? 78 HB3 1
   ATOM 2588 HG2 B ARG A 82 ? 16.51098 36.82571 26.29987 0.266 30.97777 H ? A ? 78 HG2 1
   ATOM 2589 HG3 B ARG A 82 ? 15.71297 37.50272 25.10394 0.266 30.97777 H ? A ? 78 HG3 1
   ATOM 2590 HD2 B ARG A 82 ? 16.80865 39.57792 25.67655 0.266 31.04559 H ? A ? 78 HD2 1
   ATOM 2591 HD3 B ARG A 82 ? 17.73357 38.74231 26.66231 0.266 31.04559 H ? A ? 78 HD3 1
   ATOM 2592 HE B ARG A 82 ? 17.97524 38.81338 23.98962 0.266 31.89817 H ? A ? 78 HE 1
   ATOM 2593 HH11 B ARG A 82 ? 18.92128 36.94446 26.57185 0.266 33.40725 H ? A ? 78 HH11 1
   ATOM 2594 HH12 B ARG A 82 ? 20.12814 36.38052 25.90533 0.266 33.40725 H ? A ? 78 HH12 1
   ATOM 2595 HH21 B ARG A 82 ? 19.81789 37.97335 23.04278 0.266 27.62852 H ? A ? 78 HH21 1
   ATOM 2596 HH22 B ARG A 82 ? 20.66802 36.99863 23.78170 0.266 27.62852 H ? A ? 78 HH22 1
   ATOM 2597 CB C ARG A 82 ? 15.00950 38.13535 26.97964 0.715 25.80604 C ? A ? 78 CB 1
   ATOM 2598 CG C ARG A 82 ? 16.14458 37.64938 26.18353 0.715 26.75186 C ? A ? 78 CG 1
   ATOM 2599 CD C ARG A 82 ? 17.26854 38.68431 26.16858 0.715 26.33535 C ? A ? 78 CD 1
   ATOM 2600 NE C ARG A 82 ? 18.26381 38.21215 25.22691 0.715 26.55543 N ? A ? 78 NE 1
   ATOM 2601 CZ C ARG A 82 ? 19.22623 37.34156 25.50544 0.715 27.81350 C ? A ? 78 CZ 1
   ATOM 2602 NH1 C ARG A 82 ? 19.31185 36.75458 26.68885 0.715 27.64153 N ? A ? 78 NH1 1
   ATOM 2603 NH2 C ARG A 82 ? 20.12228 37.04279 24.56772 0.715 35.57976 N ? A ? 78 NH2 1
   ATOM 2604 HB2 C ARG A 82 ? 14.49484 38.73876 26.42114 0.715 30.93863 H ? A ? 78 HB2 1
   ATOM 2605 HB3 C ARG A 82 ? 15.36859 38.61458 27.74272 0.715 30.93863 H ? A ? 78 HB3 1
   ATOM 2606 HG2 C ARG A 82 ? 16.48562 36.82808 26.57092 0.715 32.07362 H ? A ? 78 HG2 1
   ATOM 2607 HG3 C ARG A 82 ? 15.85756 37.49138 25.27054 0.715 32.07362 H ? A ? 78 HG3 1
   ATOM 2608 HD2 C ARG A 82 ? 16.93108 39.54622 25.87852 0.715 31.57380 H ? A ? 78 HD2 1
   ATOM 2609 HD3 C ARG A 82 ? 17.66740 38.76348 27.04923 0.715 31.57380 H ? A ? 78 HD3 1
   ATOM 2610 HE C ARG A 82 ? 18.22805 38.52019 24.42477 0.715 31.83790 H ? A ? 78 HE 1
   ATOM 2611 HH11 C ARG A 82 ? 18.73473 36.93413 27.30066 0.715 33.14122 H ? A ? 78 HH11 1
   ATOM 2612 HH12 C ARG A 82 ? 19.94458 36.19370 26.84587 0.715 33.14122 H ? A ? 78 HH12 1
   ATOM 2613 HH21 C ARG A 82 ? 20.07323 37.41241 23.79275 0.715 42.66709 H ? A ? 78 HH21 1
   ATOM 2614 HH22 C ARG A 82 ? 20.75030 36.48011 24.73678 0.715 42.66709 H ? A ? 78 HH22 1
   ATOM 2615 N A TYR A 83 ? 11.96497 38.20953 27.86623 0.487 23.00672 N ? A ? 79 N 1
   ATOM 2616 CA A TYR A 83 ? 10.99935 38.90543 28.70949 0.487 25.55596 C ? A ? 79 CA 1
   ATOM 2617 C A TYR A 83 ? 10.12335 37.94792 29.50476 0.487 23.29140 C ? A ? 79 C 1
   ATOM 2618 O A TYR A 83 ? 9.69732 38.28032 30.61500 0.487 25.27082 O ? A ? 79 O 1
   ATOM 2619 CB A TYR A 83 ? 10.14794 39.83582 27.84467 0.487 23.22105 C ? A ? 79 CB 1
   ATOM 2620 CG A TYR A 83 ? 11.07847 40.82795 27.20882 0.487 24.82563 C ? A ? 79 CG 1
   ATOM 2621 CD1 A TYR A 83 ? 11.68185 40.53914 26.00912 0.487 25.51392 C ? A ? 79 CD1 1
   ATOM 2622 CD2 A TYR A 83 ? 11.46087 41.97307 27.88307 0.487 25.11237 C ? A ? 79 CD2 1
   ATOM 2623 CE1 A TYR A 83 ? 12.57998 41.37973 25.44204 0.487 29.56712 C ? A ? 79 CE1 1
   ATOM 2624 CE2 A TYR A 83 ? 12.37323 42.84272 27.32653 0.487 26.19840 C ? A ? 79 CE2 1
   ATOM 2625 CZ A TYR A 83 ? 12.93153 42.53090 26.10120 0.487 26.28733 C ? A ? 79 CZ 1
   ATOM 2626 OH A TYR A 83 ? 13.85313 43.36122 25.49691 0.487 30.91919 O ? A ? 79 OH 1
   ATOM 2627 H A TYR A 83 ? 11.76905 38.19417 27.02898 0.487 27.57944 H ? A ? 79 H 1
   ATOM 2628 HA A TYR A 83 ? 11.48013 39.44492 29.35656 0.487 30.63854 H ? A ? 79 HA 1
   ATOM 2629 HB2 A TYR A 83 ? 9.69305 39.33009 27.15314 0.487 27.83663 H ? A ? 79 HB2 1
   ATOM 2630 HB3 A TYR A 83 ? 9.49997 40.30560 28.39270 0.487 27.83663 H ? A ? 79 HB3 1
   ATOM 2631 HD1 A TYR A 83 ? 11.46802 39.74521 25.57455 0.487 30.58809 H ? A ? 79 HD1 1
   ATOM 2632 HD2 A TYR A 83 ? 11.09902 42.15787 28.71962 0.487 30.10622 H ? A ? 79 HD2 1
   ATOM 2633 HE1 A TYR A 83 ? 12.95440 41.17886 24.61478 0.487 35.45193 H ? A ? 79 HE1 1
   ATOM 2634 HE2 A TYR A 83 ? 12.60944 43.62644 27.76798 0.487 31.40946 H ? A ? 79 HE2 1
   ATOM 2635 HH A TYR A 83 ? 14.10819 43.02648 24.76994 0.487 37.07441 H ? A ? 79 HH 1
   ATOM 2636 N B TYR A 83 ? 12.05188 38.35298 27.83147 0.386 23.57581 N ? A ? 79 N 1
   ATOM 2637 CA B TYR A 83 ? 11.04885 39.06792 28.61661 0.386 25.70204 C ? A ? 79 CA 1
   ATOM 2638 C B TYR A 83 ? 10.14138 38.08956 29.35008 0.386 21.31350 C ? A ? 79 C 1
   ATOM 2639 O B TYR A 83 ? 9.75918 38.34028 30.49611 0.386 25.88282 O ? A ? 79 O 1
   ATOM 2640 CB B TYR A 83 ? 10.24582 40.02602 27.71349 0.386 24.36497 C ? A ? 79 CB 1
   ATOM 2641 CG B TYR A 83 ? 11.18009 40.88471 26.87479 0.386 22.37193 C ? A ? 79 CG 1
   ATOM 2642 CD1 B TYR A 83 ? 11.78479 42.02415 27.40244 0.386 24.36663 C ? A ? 79 CD1 1
   ATOM 2643 CD2 B TYR A 83 ? 11.55095 40.48680 25.60909 0.386 26.02067 C ? A ? 79 CD2 1
   ATOM 2644 CE1 B TYR A 83 ? 12.67499 42.75740 26.64959 0.386 24.32304 C ? A ? 79 CE1 1
   ATOM 2645 CE2 B TYR A 83 ? 12.44106 41.19995 24.85346 0.386 22.43136 C ? A ? 79 CE2 1
   ATOM 2646 CZ B TYR A 83 ? 13.00676 42.34899 25.37709 0.386 25.08675 C ? A ? 79 CZ 1
   ATOM 2647 OH B TYR A 83 ? 13.92225 43.07590 24.63944 0.386 22.87526 O ? A ? 79 OH 1
   ATOM 2648 H B TYR A 83 ? 11.93772 38.42138 26.98183 0.386 28.26235 H ? A ? 79 H 1
   ATOM 2649 HA B TYR A 83 ? 11.48674 39.62023 29.28303 0.386 30.81382 H ? A ? 79 HA 1
   ATOM 2650 HB2 B TYR A 83 ? 9.68081 39.51072 27.11673 0.386 29.20935 H ? A ? 79 HB2 1
   ATOM 2651 HB3 B TYR A 83 ? 9.70114 40.60965 28.26449 0.386 29.20935 H ? A ? 79 HB3 1
   ATOM 2652 HD1 B TYR A 83 ? 11.58545 42.29171 28.27053 0.386 29.21134 H ? A ? 79 HD1 1
   ATOM 2653 HD2 B TYR A 83 ? 11.18433 39.70808 25.25683 0.386 31.19619 H ? A ? 79 HD2 1
   ATOM 2654 HE1 B TYR A 83 ? 13.05314 43.53066 27.00169 0.386 29.15903 H ? A ? 79 HE1 1
   ATOM 2655 HE2 B TYR A 83 ? 12.66363 40.91527 23.99653 0.386 26.88902 H ? A ? 79 HE2 1
   ATOM 2656 HH B TYR A 83 ? 13.69855 43.08234 23.82980 0.386 27.42169 H ? A ? 79 HH 1
   ATOM 2657 N C TYR A 83 ? 12.00187 38.24762 27.85008 0.127 23.28039 N ? A ? 79 N 1
   ATOM 2658 CA C TYR A 83 ? 10.99735 38.91196 28.66972 0.127 25.44560 C ? A ? 79 CA 1
   ATOM 2659 C C TYR A 83 ? 10.10279 37.90584 29.37795 0.127 22.71941 C ? A ? 79 C 1
   ATOM 2660 O C TYR A 83 ? 9.54466 38.21466 30.43519 0.127 24.46467 O ? A ? 79 O 1
   ATOM 2661 CB C TYR A 83 ? 10.16919 39.86261 27.80411 0.127 23.76655 C ? A ? 79 CB 1
   ATOM 2662 CG C TYR A 83 ? 11.04230 40.78190 26.98445 0.127 23.58346 C ? A ? 79 CG 1
   ATOM 2663 CD1 C TYR A 83 ? 11.51137 41.97622 27.51049 0.127 24.64979 C ? A ? 79 CD1 1
   ATOM 2664 CD2 C TYR A 83 ? 11.43399 40.43105 25.70303 0.127 26.20897 C ? A ? 79 CD2 1
   ATOM 2665 CE1 C TYR A 83 ? 12.32752 42.80351 26.77054 0.127 22.16803 C ? A ? 79 CE1 1
   ATOM 2666 CE2 C TYR A 83 ? 12.25131 41.24635 24.95505 0.127 23.42587 C ? A ? 79 CE2 1
   ATOM 2667 CZ C TYR A 83 ? 12.69361 42.43754 25.49488 0.127 23.58770 C ? A ? 79 CZ 1
   ATOM 2668 OH C TYR A 83 ? 13.51118 43.25928 24.75746 0.127 34.62345 O ? A ? 79 OH 1
   ATOM 2669 H C TYR A 83 ? 11.84816 38.27722 27.00445 0.127 27.90785 H ? A ? 79 H 1
   ATOM 2670 HA C TYR A 83 ? 11.43993 39.44188 29.35105 0.127 30.50610 H ? A ? 79 HA 1
   ATOM 2671 HB2 C TYR A 83 ? 9.61939 39.34365 27.19642 0.127 28.49124 H ? A ? 79 HB2 1
   ATOM 2672 HB3 C TYR A 83 ? 9.60712 40.40768 28.37672 0.127 28.49124 H ? A ? 79 HB3 1
   ATOM 2673 HD1 C TYR A 83 ? 11.27166 42.22213 28.37477 0.127 29.55113 H ? A ? 79 HD1 1
   ATOM 2674 HD2 C TYR A 83 ? 11.13813 39.62727 25.34068 0.127 31.42214 H ? A ? 79 HD2 1
   ATOM 2675 HE1 C TYR A 83 ? 12.62982 43.60566 27.13120 0.127 26.57301 H ? A ? 79 HE1 1
   ATOM 2676 HE2 C TYR A 83 ? 12.50322 40.99782 24.09500 0.127 28.08242 H ? A ? 79 HE2 1
   ATOM 2677 HH C TYR A 83 ? 13.61228 42.94564 23.98480 0.127 41.51952 H ? A ? 79 HH 1
   ATOM 2678 N A ALA A 84 ? 9.83933 36.75769 28.97383 0.487 23.59298 N ? A ? 80 N 1
   ATOM 2679 CA A ALA A 84 ? 9.09083 35.77427 29.74968 0.487 25.01227 C ? A ? 80 CA 1
   ATOM 2680 C A ALA A 84 ? 9.88165 35.34626 30.98359 0.487 25.01031 C ? A ? 80 C 1
   ATOM 2681 O A ALA A 84 ? 9.34518 35.29020 32.09797 0.487 28.75577 O ? A ? 80 O 1
   ATOM 2682 CB A ALA A 84 ? 8.75140 34.57841 28.86600 0.487 26.81931 C ? A ? 80 CB 1
   ATOM 2683 H A ALA A 84 ? 10.06402 36.50170 28.18416 0.487 28.28295 H ? A ? 80 H 1
   ATOM 2684 HA A ALA A 84 ? 8.25672 36.16509 30.05368 0.487 29.98611 H ? A ? 80 HA 1
   ATOM 2685 HB1 A ALA A 84 ? 8.20802 33.95514 29.37312 0.487 32.15456 H ? A ? 80 HB1 1
   ATOM 2686 HB2 A ALA A 84 ? 8.26058 34.88903 28.08914 0.487 32.15456 H ? A ? 80 HB2 1
   ATOM 2687 HB3 A ALA A 84 ? 9.57475 34.14824 28.58683 0.487 32.15456 H ? A ? 80 HB3 1
   ATOM 2688 N B ALA A 84 ? 9.83765 36.94045 28.73994 0.386 21.26070 N ? A ? 80 N 1
   ATOM 2689 CA B ALA A 84 ? 9.08947 35.89695 29.44203 0.386 24.13778 C ? A ? 80 CA 1
   ATOM 2690 C B ALA A 84 ? 9.88411 35.29342 30.60021 0.386 23.87675 C ? A ? 80 C 1
   ATOM 2691 O B ALA A 84 ? 9.30136 34.88884 31.60708 0.386 23.22996 O ? A ? 80 O 1
   ATOM 2692 CB B ALA A 84 ? 8.68599 34.82114 28.44366 0.386 22.55860 C ? A ? 80 CB 1
   ATOM 2693 H B ALA A 84 ? 10.05031 36.74273 27.93045 0.386 25.48422 H ? A ? 80 H 1
   ATOM 2694 HA B ALA A 84 ? 8.28622 36.28293 29.82506 0.386 28.93671 H ? A ? 80 HA 1
   ATOM 2695 HB1 B ALA A 84 ? 8.11468 34.17571 28.88856 0.386 27.04170 H ? A ? 80 HB1 1
   ATOM 2696 HB2 B ALA A 84 ? 8.20714 35.23570 27.70899 0.386 27.04170 H ? A ? 80 HB2 1
   ATOM 2697 HB3 B ALA A 84 ? 9.48501 34.38240 28.11203 0.386 27.04170 H ? A ? 80 HB3 1
   ATOM 2698 N C ALA A 84 ? 9.96398 36.69645 28.82812 0.127 24.04884 N ? A ? 80 N 1
   ATOM 2699 CA C ALA A 84 ? 9.19593 35.66173 29.51541 0.127 24.34688 C ? A ? 80 CA 1
   ATOM 2700 C C ALA A 84 ? 9.93329 35.16123 30.75338 0.127 24.18709 C ? A ? 80 C 1
   ATOM 2701 O C ALA A 84 ? 9.30641 34.85073 31.77241 0.127 23.54936 O ? A ? 80 O 1
   ATOM 2702 CB C ALA A 84 ? 8.89984 34.50880 28.55953 0.127 25.23752 C ? A ? 80 CB 1
   ATOM 2703 H C ALA A 84 ? 10.29832 36.45569 28.07323 0.127 28.82999 H ? A ? 80 H 1
   ATOM 2704 HA C ALA A 84 ? 8.34839 36.03638 29.80213 0.127 29.18763 H ? A ? 80 HA 1
   ATOM 2705 HB1 C ALA A 84 ? 8.38202 33.83538 29.02780 0.127 30.25640 H ? A ? 80 HB1 1
   ATOM 2706 HB2 C ALA A 84 ? 8.39545 34.84720 27.80324 0.127 30.25640 H ? A ? 80 HB2 1
   ATOM 2707 HB3 C ALA A 84 ? 9.73829 34.12832 28.25436 0.127 30.25640 H ? A ? 80 HB3 1
   ATOM 2708 N A ASP A 85 ? 11.17160 35.03956 30.78865 0.487 19.87676 N ? A ? 81 N 1
   ATOM 2709 CA A ASP A 85 ? 12.10684 34.79039 31.87089 0.487 24.65026 C ? A ? 81 CA 1
   ATOM 2710 C A ASP A 85 ? 12.08278 35.91739 32.88691 0.487 22.98269 C ? A ? 81 C 1
   ATOM 2711 O A ASP A 85 ? 11.75535 35.71004 34.05576 0.487 24.26174 O ? A ? 81 O 1
   ATOM 2712 CB A ASP A 85 ? 13.47352 34.61712 31.20395 0.487 22.34892 C ? A ? 81 CB 1
   ATOM 2713 CG A ASP A 85 ? 14.62088 34.39592 32.16684 0.487 23.63077 C ? A ? 81 CG 1
   ATOM 2714 OD1 A ASP A 85 ? 14.53204 34.74418 33.35597 0.487 25.42474 O ? A ? 81 OD1 1
   ATOM 2715 OD2 A ASP A 85 ? 15.64888 33.88219 31.66765 0.487 22.84396 O ? A ? 81 OD2 1
   ATOM 2716 H A ASP A 85 ? 11.53352 34.96933 30.01168 0.487 23.82349 H ? A ? 81 H 1
   ATOM 2717 HA A ASP A 85 ? 11.88600 33.99044 32.37308 0.487 29.55169 H ? A ? 81 HA 1
   ATOM 2718 HB2 A ASP A 85 ? 13.43441 33.84778 30.61447 0.487 26.79008 H ? A ? 81 HB2 1
   ATOM 2719 HB3 A ASP A 85 ? 13.67148 35.41722 30.69252 0.487 26.79008 H ? A ? 81 HB3 1
   ATOM 2720 N B ASP A 85 ? 11.20842 35.17954 30.45320 0.386 24.30489 N ? A ? 81 N 1
   ATOM 2721 CA B ASP A 85 ? 12.08683 34.81584 31.56156 0.386 23.96209 C ? A ? 81 CA 1
   ATOM 2722 C B ASP A 85 ? 11.98345 35.84464 32.67824 0.386 23.50922 C ? A ? 81 C 1
   ATOM 2723 O B ASP A 85 ? 11.47588 35.55325 33.76534 0.386 21.56023 O ? A ? 81 O 1
   ATOM 2724 CB B ASP A 85 ? 13.51153 34.68165 30.98200 0.386 24.69034 C ? A ? 81 CB 1
   ATOM 2725 CG B ASP A 85 ? 14.62480 34.54586 32.02278 0.386 23.08111 C ? A ? 81 CG 1
   ATOM 2726 OD1 B ASP A 85 ? 14.46249 34.84040 33.21817 0.386 24.97854 O ? A ? 81 OD1 1
   ATOM 2727 OD2 B ASP A 85 ? 15.72887 34.15388 31.58983 0.386 23.98658 O ? A ? 81 OD2 1
   ATOM 2728 H B ASP A 85 ? 11.62550 35.30962 29.71245 0.386 29.13725 H ? A ? 81 H 1
   ATOM 2729 HA B ASP A 85 ? 11.84127 33.96668 31.96097 0.386 28.72589 H ? A ? 81 HA 1
   ATOM 2730 HB2 B ASP A 85 ? 13.54149 33.89128 30.42046 0.386 29.59979 H ? A ? 81 HB2 1
   ATOM 2731 HB3 B ASP A 85 ? 13.70367 35.47180 30.45319 0.386 29.59979 H ? A ? 81 HB3 1
   ATOM 2732 N C ASP A 85 ? 11.26578 35.05756 30.67933 0.127 21.29871 N ? A ? 81 N 1
   ATOM 2733 CA C ASP A 85 ? 12.05966 34.75486 31.86755 0.127 24.35764 C ? A ? 81 CA 1
   ATOM 2734 C C ASP A 85 ? 11.96389 35.89169 32.87154 0.127 23.11152 C ? A ? 81 C 1
   ATOM 2735 O C ASP A 85 ? 11.53548 35.69491 34.01204 0.127 23.37448 O ? A ? 81 O 1
   ATOM 2736 CB C ASP A 85 ? 13.52183 34.50340 31.47202 0.127 22.10018 C ? A ? 81 CB 1
   ATOM 2737 CG C ASP A 85 ? 14.46348 34.30992 32.67581 0.127 22.57876 C ? A ? 81 CG 1
   ATOM 2738 OD1 C ASP A 85 ? 14.13093 34.69214 33.82049 0.127 22.06390 O ? A ? 81 OD1 1
   ATOM 2739 OD2 C ASP A 85 ? 15.56365 33.76599 32.45935 0.127 27.14184 O ? A ? 81 OD2 1
   ATOM 2740 H C ASP A 85 ? 11.72622 35.15740 29.95987 0.127 25.52983 H ? A ? 81 H 1
   ATOM 2741 HA C ASP A 85 ? 11.71918 33.94650 32.28170 0.127 29.20054 H ? A ? 81 HA 1
   ATOM 2742 HB2 C ASP A 85 ? 13.56534 33.70015 30.92999 0.127 26.49159 H ? A ? 81 HB2 1
   ATOM 2743 HB3 C ASP A 85 ? 13.84351 35.26441 30.96380 0.127 26.49159 H ? A ? 81 HB3 1
   ATOM 2744 N A TRP A 86 ? 12.38654 37.13622 32.43304 0.487 23.52355 N ? A ? 82 N 1
   ATOM 2745 CA A TRP A 86 ? 12.52927 38.26870 33.34203 0.487 23.94721 C ? A ? 82 CA 1
   ATOM 2746 C A TRP A 86 ? 11.22167 38.59783 34.05480 0.487 22.53877 C ? A ? 82 C 1
   ATOM 2747 O A TRP A 86 ? 11.23774 38.99891 35.21956 0.487 24.32116 O ? A ? 82 O 1
   ATOM 2748 CB A TRP A 86 ? 13.02958 39.47303 32.53813 0.487 21.93820 C ? A ? 82 CB 1
   ATOM 2749 CG A TRP A 86 ? 14.39881 39.27568 31.91896 0.487 22.65937 C ? A ? 82 CG 1
   ATOM 2750 CD1 A TRP A 86 ? 15.33409 38.31610 32.25133 0.487 25.15121 C ? A ? 82 CD1 1
   ATOM 2751 CD2 A TRP A 86 ? 14.98703 40.05973 30.87865 0.487 21.56031 C ? A ? 82 CD2 1
   ATOM 2752 NE1 A TRP A 86 ? 16.46542 38.46670 31.47571 0.487 25.93430 N ? A ? 82 NE1 1
   ATOM 2753 CE2 A TRP A 86 ? 16.27113 39.52640 30.62277 0.487 24.45861 C ? A ? 82 CE2 1
   ATOM 2754 CE3 A TRP A 86 ? 14.54639 41.14815 30.12930 0.487 23.53013 C ? A ? 82 CE3 1
   ATOM 2755 CZ2 A TRP A 86 ? 17.12732 40.07086 29.66271 0.487 25.92366 C ? A ? 82 CZ2 1
   ATOM 2756 CZ3 A TRP A 86 ? 15.39969 41.69272 29.17623 0.487 22.97428 C ? A ? 82 CZ3 1
   ATOM 2757 CH2 A TRP A 86 ? 16.67078 41.13673 28.94886 0.487 23.01339 C ? A ? 82 CH2 1
   ATOM 2758 H A TRP A 86 ? 12.51438 37.33162 31.60534 0.487 28.19964 H ? A ? 82 H 1
   ATOM 2759 HA A TRP A 86 ? 13.17820 38.05689 34.03118 0.487 28.70803 H ? A ? 82 HA 1
   ATOM 2760 HB2 A TRP A 86 ? 12.40312 39.64853 31.81864 0.487 26.29722 H ? A ? 82 HB2 1
   ATOM 2761 HB3 A TRP A 86 ? 13.08074 40.24119 33.12823 0.487 26.29722 H ? A ? 82 HB3 1
   ATOM 2762 HD1 A TRP A 86 ? 15.21845 37.66304 32.90328 0.487 30.15283 H ? A ? 82 HD1 1
   ATOM 2763 HE1 A TRP A 86 ? 17.17279 37.97951 31.51887 0.487 31.09254 H ? A ? 82 HE1 1
   ATOM 2764 HE3 A TRP A 86 ? 13.69767 41.50375 30.26394 0.487 28.20754 H ? A ? 82 HE3 1
   ATOM 2765 HZ2 A TRP A 86 ? 17.97581 39.71920 29.51682 0.487 31.07978 H ? A ? 82 HZ2 1
   ATOM 2766 HZ3 A TRP A 86 ? 15.12665 42.43286 28.68375 0.487 27.54052 H ? A ? 82 HZ3 1
   ATOM 2767 HH2 A TRP A 86 ? 17.21522 41.50742 28.29229 0.487 27.58745 H ? A ? 82 HH2 1
   ATOM 2768 N B TRP A 86 ? 12.34384 37.09351 32.37394 0.386 23.28258 N ? A ? 82 N 1
   ATOM 2769 CA B TRP A 86 ? 12.51923 38.10937 33.40727 0.386 23.57115 C ? A ? 82 CA 1
   ATOM 2770 C B TRP A 86 ? 11.20956 38.48848 34.09310 0.386 23.75070 C ? A ? 82 C 1
   ATOM 2771 O B TRP A 86 ? 11.21828 38.90291 35.25360 0.386 23.75448 O ? A ? 82 O 1
   ATOM 2772 CB B TRP A 86 ? 13.13050 39.35432 32.77434 0.386 23.46029 C ? A ? 82 CB 1
   ATOM 2773 CG B TRP A 86 ? 14.44010 39.13506 32.11555 0.386 22.33258 C ? A ? 82 CG 1
   ATOM 2774 CD1 B TRP A 86 ? 15.27970 38.07101 32.26507 0.386 24.61583 C ? A ? 82 CD1 1
   ATOM 2775 CD2 B TRP A 86 ? 15.07628 40.02487 31.21336 0.386 21.28140 C ? A ? 82 CD2 1
   ATOM 2776 NE1 B TRP A 86 ? 16.41322 38.24895 31.50154 0.386 23.20322 N ? A ? 82 NE1 1
   ATOM 2777 CE2 B TRP A 86 ? 16.30557 39.44713 30.84192 0.386 24.85478 C ? A ? 82 CE2 1
   ATOM 2778 CE3 B TRP A 86 ? 14.71725 41.25734 30.67428 0.386 22.16810 C ? A ? 82 CE3 1
   ATOM 2779 CZ2 B TRP A 86 ? 17.18416 40.07306 29.96235 0.386 26.19309 C ? A ? 82 CZ2 1
   ATOM 2780 CZ3 B TRP A 86 ? 15.58664 41.88299 29.81193 0.386 30.28741 C ? A ? 82 CZ3 1
   ATOM 2781 CH2 B TRP A 86 ? 16.80187 41.28335 29.45309 0.386 28.00931 C ? A ? 82 CH2 1
   ATOM 2782 H B TRP A 86 ? 12.49273 37.37723 31.57586 0.386 27.91048 H ? A ? 82 H 1
   ATOM 2783 HA B TRP A 86 ? 13.11322 37.75447 34.08706 0.386 28.25676 H ? A ? 82 HA 1
   ATOM 2784 HB2 B TRP A 86 ? 12.51793 39.69053 32.10157 0.386 28.12373 H ? A ? 82 HB2 1
   ATOM 2785 HB3 B TRP A 86 ? 13.26026 40.02044 33.46742 0.386 28.12373 H ? A ? 82 HB3 1
   ATOM 2786 HD1 B TRP A 86 ? 15.11173 37.33213 32.80427 0.386 29.51037 H ? A ? 82 HD1 1
   ATOM 2787 HE1 B TRP A 86 ? 17.07495 37.70232 31.44777 0.386 27.81525 H ? A ? 82 HE1 1
   ATOM 2788 HE3 B TRP A 86 ? 13.90354 41.65063 30.89362 0.386 26.57310 H ? A ? 82 HE3 1
   ATOM 2789 HZ2 B TRP A 86 ? 17.99682 39.68466 29.73076 0.386 31.40308 H ? A ? 82 HZ2 1
   ATOM 2790 HZ3 B TRP A 86 ? 15.36529 42.71566 29.46185 0.386 36.31627 H ? A ? 82 HZ3 1
   ATOM 2791 HH2 B TRP A 86 ? 17.36264 41.71988 28.85319 0.386 33.58255 H ? A ? 82 HH2 1
   ATOM 2792 N C TRP A 86 ? 12.34957 37.09872 32.44892 0.127 23.52787 N ? A ? 82 N 1
   ATOM 2793 CA C TRP A 86 ? 12.52189 38.20524 33.38209 0.127 23.84758 C ? A ? 82 CA 1
   ATOM 2794 C C TRP A 86 ? 11.21443 38.57302 34.06881 0.127 23.23737 C ? A ? 82 C 1
   ATOM 2795 O C TRP A 86 ? 11.22694 39.01984 35.21960 0.127 24.26855 O ? A ? 82 O 1
   ATOM 2796 CB C TRP A 86 ? 13.10336 39.40741 32.63434 0.127 22.82948 C ? A ? 82 CB 1
   ATOM 2797 CG C TRP A 86 ? 14.43879 39.11508 31.99881 0.127 22.68625 C ? A ? 82 CG 1
   ATOM 2798 CD1 C TRP A 86 ? 15.23680 38.02895 32.22657 0.127 24.36304 C ? A ? 82 CD1 1
   ATOM 2799 CD2 C TRP A 86 ? 15.12744 39.91950 31.03395 0.127 21.96846 C ? A ? 82 CD2 1
   ATOM 2800 NE1 C TRP A 86 ? 16.37729 38.10911 31.46389 0.127 23.07724 N ? A ? 82 NE1 1
   ATOM 2801 CE2 C TRP A 86 ? 16.33491 39.26097 30.72346 0.127 25.72804 C ? A ? 82 CE2 1
   ATOM 2802 CE3 C TRP A 86 ? 14.84017 41.13162 30.40245 0.127 23.61192 C ? A ? 82 CE3 1
   ATOM 2803 CZ2 C TRP A 86 ? 17.25405 39.77758 29.81225 0.127 26.93739 C ? A ? 82 CZ2 1
   ATOM 2804 CZ3 C TRP A 86 ? 15.75755 41.64300 29.49915 0.127 21.45141 C ? A ? 82 CZ3 1
   ATOM 2805 CH2 C TRP A 86 ? 16.94495 40.96557 29.21072 0.127 25.30716 C ? A ? 82 CH2 1
   ATOM 2806 H C TRP A 86 ? 12.51660 37.29973 31.62959 0.127 28.20483 H ? A ? 82 H 1
   ATOM 2807 HA C TRP A 86 ? 13.14731 37.94717 34.07718 0.127 28.58848 H ? A ? 82 HA 1
   ATOM 2808 HB2 C TRP A 86 ? 12.48813 39.66880 31.93144 0.127 27.36675 H ? A ? 82 HB2 1
   ATOM 2809 HB3 C TRP A 86 ? 13.22315 40.13934 33.25950 0.127 27.36675 H ? A ? 82 HB3 1
   ATOM 2810 HD1 C TRP A 86 ? 15.03680 37.33556 32.81317 0.127 29.20703 H ? A ? 82 HD1 1
   ATOM 2811 HE1 C TRP A 86 ? 17.01361 37.53068 31.45320 0.127 27.66407 H ? A ? 82 HE1 1
   ATOM 2812 HE3 C TRP A 86 ? 14.04944 41.58601 30.58457 0.127 28.30568 H ? A ? 82 HE3 1
   ATOM 2813 HZ2 C TRP A 86 ? 18.04720 39.33132 29.62076 0.127 32.29625 H ? A ? 82 HZ2 1
   ATOM 2814 HZ3 C TRP A 86 ? 15.57973 42.45229 29.07686 0.127 25.71307 H ? A ? 82 HZ3 1
   ATOM 2815 HH2 C TRP A 86 ? 17.53867 41.33125 28.59536 0.127 30.33997 H ? A ? 82 HH2 1
   ATOM 2816 N . LEU A 87 ? 10.08076 38.36576 33.40026 1.000 24.28088 N ? A ? 83 N 1
   ATOM 2817 CA . LEU A 87 ? 8.79872 38.65339 34.03049 1.000 26.25532 C ? A ? 83 CA 1
   ATOM 2818 C . LEU A 87 ? 8.62537 37.87326 35.32437 1.000 23.44017 C ? A ? 83 C 1
   ATOM 2819 O . LEU A 87 ? 8.02349 38.36620 36.28334 1.000 27.11142 O ? A ? 83 O 1
   ATOM 2820 HA . LEU A 87 ? 8.75596 39.59929 34.24109 1.000 31.47777 H ? A ? 83 HA 1
   ATOM 2821 CB A LEU A 87 ? 7.67324 38.29732 33.05870 0.601 27.54376 C ? A ? 83 CB 1
   ATOM 2822 CG A LEU A 87 ? 6.27399 38.09015 33.65535 0.601 35.37919 C ? A ? 83 CG 1
   ATOM 2823 CD1 A LEU A 87 ? 5.79258 39.46994 34.13071 0.601 38.28728 C ? A ? 83 CD1 1
   ATOM 2824 CD2 A LEU A 87 ? 5.31211 37.46861 32.67606 0.601 33.80817 C ? A ? 83 CD2 1
   ATOM 2825 H A LEU A 87 ? 10.02552 38.04724 32.60333 0.487 29.10844 H ? A ? 83 H 1
   ATOM 2826 HB2 A LEU A 87 ? 7.60055 39.01546 32.41071 0.601 33.02390 H ? A ? 83 HB2 1
   ATOM 2827 HB3 A LEU A 87 ? 7.91519 37.47086 32.61226 0.601 33.02390 H ? A ? 83 HB3 1
   ATOM 2828 HG A LEU A 87 ? 6.30514 37.46312 34.39478 0.601 42.42640 H ? A ? 83 HG 1
   ATOM 2829 HD11 A LEU A 87 ? 4.91577 39.37649 34.53489 0.601 45.91612 H ? A ? 83 HD11 1
   ATOM 2830 HD12 A LEU A 87 ? 6.42191 39.81675 34.78229 0.601 45.91612 H ? A ? 83 HD12 1
   ATOM 2831 HD13 A LEU A 87 ? 5.74328 40.06722 33.36800 0.601 45.91612 H ? A ? 83 HD13 1
   ATOM 2832 HD21 A LEU A 87 ? 4.43739 37.40403 33.09030 0.601 40.54119 H ? A ? 83 HD21 1
   ATOM 2833 HD22 A LEU A 87 ? 5.26276 38.02684 31.88432 0.601 40.54119 H ? A ? 83 HD22 1
   ATOM 2834 HD23 A LEU A 87 ? 5.63141 36.58419 32.43784 0.601 40.54119 H ? A ? 83 HD23 1
   ATOM 2835 CB B LEU A 87 ? 7.66689 38.33834 33.06766 0.399 27.49832 C ? A ? 83 CB 1
   ATOM 2836 CG B LEU A 87 ? 6.30605 38.85720 33.52952 0.399 28.14179 C ? A ? 83 CG 1
   ATOM 2837 CD1 B LEU A 87 ? 6.24546 40.34681 33.53081 0.399 24.27048 C ? A ? 83 CD1 1
   ATOM 2838 CD2 B LEU A 87 ? 5.27017 38.21229 32.60714 0.399 30.44711 C ? A ? 83 CD2 1
   ATOM 2839 H B LEU A 87 ? 10.03082 38.12155 32.57717 0.386 29.10844 H ? A ? 83 H 1
   ATOM 2840 HB2 B LEU A 87 ? 7.86490 38.74610 32.21009 0.399 32.96937 H ? A ? 83 HB2 1
   ATOM 2841 HB3 B LEU A 87 ? 7.60017 37.37560 32.96974 0.399 32.96937 H ? A ? 83 HB3 1
   ATOM 2842 HG B LEU A 87 ? 6.12126 38.61896 34.45147 0.399 33.74153 H ? A ? 83 HG 1
   ATOM 2843 HD11 B LEU A 87 ? 5.31737 40.62508 33.57669 0.399 29.09596 H ? A ? 83 HD11 1
   ATOM 2844 HD12 B LEU A 87 ? 6.72975 40.68190 34.30158 0.399 29.09596 H ? A ? 83 HD12 1
   ATOM 2845 HD13 B LEU A 87 ? 6.65077 40.68006 32.71499 0.399 29.09596 H ? A ? 83 HD13 1
   ATOM 2846 HD21 B LEU A 87 ? 4.39120 38.55706 32.82950 0.399 36.50792 H ? A ? 83 HD21 1
   ATOM 2847 HD22 B LEU A 87 ? 5.48772 38.42962 31.68717 0.399 36.50792 H ? A ? 83 HD22 1
   ATOM 2848 HD23 B LEU A 87 ? 5.29001 37.25075 32.73345 0.399 36.50792 H ? A ? 83 HD23 1
   ATOM 2849 H C LEU A 87 ? 10.02875 38.06503 32.59623 0.127 29.10844 H ? A ? 83 H 1
   ATOM 2850 N . PHE A 88 ? 9.11572 36.62658 35.36892 1.000 23.57960 N ? A ? 84 N 1
   ATOM 2851 CA . PHE A 88 ? 8.98420 35.82716 36.57362 1.000 26.29773 C ? A ? 84 CA 1
   ATOM 2852 C . PHE A 88 ? 10.22308 35.83541 37.43884 1.000 25.23379 C ? A ? 84 C 1
   ATOM 2853 O . PHE A 88 ? 10.10792 35.79423 38.66454 1.000 27.28155 O ? A ? 84 O 1
   ATOM 2854 H . PHE A 88 ? 9.52120 36.23565 34.71902 1.000 28.26691 H ? A ? 84 H 1
   ATOM 2855 HA . PHE A 88 ? 8.26964 36.18194 37.12537 1.000 31.52866 H ? A ? 84 HA 1
   ATOM 2856 CB A PHE A 88 ? 8.70849 34.35074 36.22193 0.211 28.02620 C ? A ? 84 CB 1
   ATOM 2857 CG A PHE A 88 ? 7.44736 34.10602 35.43105 0.211 25.07851 C ? A ? 84 CG 1
   ATOM 2858 CD1 A PHE A 88 ? 6.22121 34.04300 36.06696 0.211 31.89181 C ? A ? 84 CD1 1
   ATOM 2859 CD2 A PHE A 88 ? 7.50094 33.91030 34.06139 0.211 24.46214 C ? A ? 84 CD2 1
   ATOM 2860 CE1 A PHE A 88 ? 5.06152 33.80360 35.35208 0.211 25.52721 C ? A ? 84 CE1 1
   ATOM 2861 CE2 A PHE A 88 ? 6.34288 33.67888 33.33646 0.211 32.58122 C ? A ? 84 CE2 1
   ATOM 2862 CZ A PHE A 88 ? 5.12502 33.62510 33.98548 0.211 22.13838 C ? A ? 84 CZ 1
   ATOM 2863 HB2 A PHE A 88 ? 9.45118 34.01726 35.69457 0.211 33.60281 H ? A ? 84 HB2 1
   ATOM 2864 HB3 A PHE A 88 ? 8.63554 33.84723 37.04780 0.211 33.60281 H ? A ? 84 HB3 1
   ATOM 2865 HD1 A PHE A 88 ? 6.17558 34.16324 36.98802 0.211 38.24156 H ? A ? 84 HD1 1
   ATOM 2866 HD2 A PHE A 88 ? 8.32137 33.93436 33.62411 0.211 29.32595 H ? A ? 84 HD2 1
   ATOM 2867 HE1 A PHE A 88 ? 4.24248 33.76313 35.79075 0.211 30.60403 H ? A ? 84 HE1 1
   ATOM 2868 HE2 A PHE A 88 ? 6.38567 33.56007 32.41508 0.211 39.06884 H ? A ? 84 HE2 1
   ATOM 2869 HZ A PHE A 88 ? 4.34690 33.46839 33.50083 0.211 26.53743 H ? A ? 84 HZ 1
   ATOM 2870 CB B PHE A 88 ? 8.59690 34.40446 36.19722 0.789 27.91557 C ? A ? 84 CB 1
   ATOM 2871 CG B PHE A 88 ? 7.25356 34.33111 35.58965 0.789 29.13838 C ? A ? 84 CG 1
   ATOM 2872 CD1 B PHE A 88 ? 6.14527 34.53744 36.38297 0.789 29.70523 C ? A ? 84 CD1 1
   ATOM 2873 CD2 B PHE A 88 ? 7.10883 34.15835 34.24011 0.789 32.04236 C ? A ? 84 CD2 1
   ATOM 2874 CE1 B PHE A 88 ? 4.87526 34.53396 35.82606 0.789 35.11138 C ? A ? 84 CE1 1
   ATOM 2875 CE2 B PHE A 88 ? 5.84917 34.13437 33.67507 0.789 36.74970 C ? A ? 84 CE2 1
   ATOM 2876 CZ B PHE A 88 ? 4.73917 34.32176 34.47333 0.789 34.86345 C ? A ? 84 CZ 1
   ATOM 2877 HB2 B PHE A 88 ? 9.23785 34.06020 35.55569 0.789 33.47007 H ? A ? 84 HB2 1
   ATOM 2878 HB3 B PHE A 88 ? 8.59793 33.85347 36.99554 0.789 33.47007 H ? A ? 84 HB3 1
   ATOM 2879 HD1 B PHE A 88 ? 6.24977 34.67967 37.29607 0.789 35.61766 H ? A ? 84 HD1 1
   ATOM 2880 HD2 B PHE A 88 ? 7.86061 34.05683 33.70213 0.789 38.42221 H ? A ? 84 HD2 1
   ATOM 2881 HE1 B PHE A 88 ? 4.12613 34.67308 36.35930 0.789 42.10503 H ? A ? 84 HE1 1
   ATOM 2882 HE2 B PHE A 88 ? 5.74932 33.99269 32.76137 0.789 44.07102 H ? A ? 84 HE2 1
   ATOM 2883 HZ B PHE A 88 ? 3.89059 34.30444 34.09319 0.789 41.80752 H ? A ? 84 HZ 1
   ATOM 2884 N . THR A 89 ? 11.40401 35.91160 36.84005 1.000 24.44010 N ? A ? 85 N 1
   ATOM 2885 CA . THR A 89 ? 12.59000 35.77944 37.67088 1.000 23.84282 C ? A ? 85 CA 1
   ATOM 2886 C . THR A 89 ? 12.96971 37.07058 38.37280 1.000 25.92864 C ? A ? 85 C 1
   ATOM 2887 O . THR A 89 ? 13.51304 37.01353 39.47718 1.000 27.32812 O ? A ? 85 O 1
   ATOM 2888 H . THR A 89 ? 11.53827 36.03285 35.99930 1.000 29.29951 H ? A ? 85 H 1
   ATOM 2889 HA . THR A 89 ? 12.38500 35.12031 38.35237 1.000 28.58276 H ? A ? 85 HA 1
   ATOM 2890 CB A THR A 89 ? 13.78396 35.24800 36.87057 0.681 24.29044 C ? A ? 85 CB 1
   ATOM 2891 OG1 A THR A 89 ? 14.01241 36.02102 35.70367 0.681 22.86647 O ? A ? 85 OG1 1
   ATOM 2892 CG2 A THR A 89 ? 13.55710 33.78928 36.46757 0.681 20.79201 C ? A ? 85 CG2 1
   ATOM 2893 HB A THR A 89 ? 14.57176 35.30373 37.43374 0.681 29.11991 H ? A ? 85 HB 1
   ATOM 2894 HG1 A THR A 89 ? 14.74309 35.80157 35.35216 0.681 27.41115 H ? A ? 85 HG1 1
   ATOM 2895 HG21 A THR A 89 ? 14.36111 33.42809 36.06259 0.681 24.92179 H ? A ? 85 HG21 1
   ATOM 2896 HG22 A THR A 89 ? 13.33327 33.26014 37.24912 0.681 24.92179 H ? A ? 85 HG22 1
   ATOM 2897 HG23 A THR A 89 ? 12.82937 33.73086 35.82890 0.681 24.92179 H ? A ? 85 HG23 1
   ATOM 2898 CB B THR A 89 ? 13.77726 35.27811 36.84075 0.319 23.98194 C ? A ? 85 CB 1
   ATOM 2899 OG1 B THR A 89 ? 14.18306 36.29099 35.92416 0.319 22.72095 O ? A ? 85 OG1 1
   ATOM 2900 CG2 B THR A 89 ? 13.41726 34.01608 36.07123 0.319 29.11257 C ? A ? 85 CG2 1
   ATOM 2901 HB B THR A 89 ? 14.51181 35.06477 37.43726 0.319 28.74971 H ? A ? 85 HB 1
   ATOM 2902 HG1 B THR A 89 ? 13.61679 36.36457 35.30810 0.319 27.23651 H ? A ? 85 HG1 1
   ATOM 2903 HG21 B THR A 89 ? 14.20669 33.65472 35.63867 0.319 34.90646 H ? A ? 85 HG21 1
   ATOM 2904 HG22 B THR A 89 ? 13.05725 33.34949 36.67699 0.319 34.90646 H ? A ? 85 HG22 1
   ATOM 2905 HG23 B THR A 89 ? 12.75232 34.21840 35.39460 0.319 34.90646 H ? A ? 85 HG23 1
   ATOM 2906 N A THR A 90 ? 12.68290 38.23021 37.80195 0.271 25.64927 N ? A ? 86 N 1
   ATOM 2907 CA A THR A 90 ? 13.13177 39.41885 38.51710 0.271 25.91953 C ? A ? 86 CA 1
   ATOM 2908 C A THR A 90 ? 12.28344 39.72121 39.75801 0.271 23.88516 C ? A ? 86 C 1
   ATOM 2909 O A THR A 90 ? 12.86206 40.13949 40.77292 0.271 25.82409 O ? A ? 86 O 1
   ATOM 2910 CB A THR A 90 ? 13.20330 40.65374 37.61129 0.271 23.29353 C ? A ? 86 CB 1
   ATOM 2911 OG1 A THR A 90 ? 11.93058 40.92204 37.00090 0.271 26.42931 O ? A ? 86 OG1 1
   ATOM 2912 CG2 A THR A 90 ? 14.26787 40.46923 36.53272 0.271 25.83348 C ? A ? 86 CG2 1
   ATOM 2913 H A THR A 90 ? 12.26329 38.34761 37.06051 0.271 30.75050 H ? A ? 86 H 1
   ATOM 2914 HA A THR A 90 ? 14.02903 39.21993 38.82734 0.271 31.07481 H ? A ? 86 HA 1
   ATOM 2915 HB A THR A 90 ? 13.44506 41.42093 38.15339 0.271 27.92362 H ? A ? 86 HB 1
   ATOM 2916 HG1 A THR A 90 ? 11.34751 41.04269 37.59342 0.271 31.68655 H ? A ? 86 HG1 1
   ATOM 2917 HG21 A THR A 90 ? 14.27750 41.23789 35.94114 0.271 30.97156 H ? A ? 86 HG21 1
   ATOM 2918 HG22 A THR A 90 ? 15.14229 40.37613 36.94214 0.271 30.97156 H ? A ? 86 HG22 1
   ATOM 2919 HG23 A THR A 90 ? 14.07786 39.67339 36.01174 0.271 30.97156 H ? A ? 86 HG23 1
   ATOM 2920 N B THR A 90 ? 12.71985 38.23524 37.76658 0.488 25.41584 N ? A ? 86 N 1
   ATOM 2921 CA B THR A 90 ? 13.13528 39.43967 38.47359 0.488 25.79379 C ? A ? 86 CA 1
   ATOM 2922 C B THR A 90 ? 12.25610 39.68665 39.70914 0.488 23.35816 C ? A ? 86 C 1
   ATOM 2923 O B THR A 90 ? 12.81679 40.10245 40.73882 0.488 26.13736 O ? A ? 86 O 1
   ATOM 2924 CB B THR A 90 ? 13.22252 40.68608 37.57125 0.488 23.15210 C ? A ? 86 CB 1
   ATOM 2925 OG1 B THR A 90 ? 12.04660 40.87241 36.75254 0.488 25.79699 O ? A ? 86 OG1 1
   ATOM 2926 CG2 B THR A 90 ? 14.46089 40.59620 36.66990 0.488 26.56614 C ? A ? 86 CG2 1
   ATOM 2927 H B THR A 90 ? 12.33914 38.34117 37.00274 0.489 30.47039 H ? A ? 86 H 1
   ATOM 2928 HA B THR A 90 ? 14.04065 39.28571 38.78584 0.489 30.92393 H ? A ? 86 HA 1
   ATOM 2929 HB B THR A 90 ? 13.28998 41.46190 38.14957 0.489 27.75390 H ? A ? 86 HB 1
   ATOM 2930 HG1 B THR A 90 ? 12.18206 41.48077 36.18938 0.489 30.92777 H ? A ? 86 HG1 1
   ATOM 2931 HG21 B THR A 90 ? 14.51026 41.37608 36.09523 0.489 31.85075 H ? A ? 86 HG21 1
   ATOM 2932 HG22 B THR A 90 ? 15.26379 40.55367 37.21252 0.489 31.85075 H ? A ? 86 HG22 1
   ATOM 2933 HG23 B THR A 90 ? 14.41193 39.80053 36.11725 0.489 31.85075 H ? A ? 86 HG23 1
   ATOM 2934 N C THR A 90 ? 12.74814 38.22945 37.74623 0.241 25.29993 N ? A ? 86 N 1
   ATOM 2935 CA C THR A 90 ? 13.19691 39.46650 38.37600 0.241 25.60507 C ? A ? 86 CA 1
   ATOM 2936 C C THR A 90 ? 12.30487 39.85116 39.55859 0.241 24.62873 C ? A ? 86 C 1
   ATOM 2937 O C THR A 90 ? 12.82909 40.39941 40.53845 0.241 26.02554 O ? A ? 86 O 1
   ATOM 2938 CB C THR A 90 ? 13.30983 40.62344 37.36778 0.241 21.94431 C ? A ? 86 CB 1
   ATOM 2939 OG1 C THR A 90 ? 12.01898 40.99697 36.85244 0.241 23.95443 O ? A ? 86 OG1 1
   ATOM 2940 CG2 C THR A 90 ? 14.23725 40.23693 36.21018 0.241 26.82714 C ? A ? 86 CG2 1
   ATOM 2941 H C THR A 90 ? 12.35547 38.31834 36.98629 0.241 30.33129 H ? A ? 86 H 1
   ATOM 2942 HA C THR A 90 ? 14.08639 39.30562 38.72794 0.241 30.69747 H ? A ? 86 HA 1
   ATOM 2943 HB C THR A 90 ? 13.68411 41.39337 37.82389 0.241 26.30455 H ? A ? 86 HB 1
   ATOM 2944 HG1 C THR A 90 ? 12.10121 41.62162 36.29688 0.241 28.71670 H ? A ? 86 HG1 1
   ATOM 2945 HG21 C THR A 90 ? 14.31023 40.97360 35.58338 0.241 32.16395 H ? A ? 86 HG21 1
   ATOM 2946 HG22 C THR A 90 ? 15.12054 40.02380 36.54970 0.241 32.16395 H ? A ? 86 HG22 1
   ATOM 2947 HG23 C THR A 90 ? 13.88317 39.46240 35.74581 0.241 32.16395 H ? A ? 86 HG23 1
   ATOM 2948 N A PRO A 91 ? 10.95209 39.54496 39.76687 0.271 24.65479 N ? A ? 87 N 1
   ATOM 2949 CA A PRO A 91 ? 10.24470 39.70191 41.04704 0.271 25.68110 C ? A ? 87 CA 1
   ATOM 2950 C A PRO A 91 ? 10.61243 38.64403 42.07267 0.271 25.51582 C ? A ? 87 C 1
   ATOM 2951 O A PRO A 91 ? 10.51159 38.90871 43.27759 0.271 28.30379 O ? A ? 87 O 1
   ATOM 2952 CB A PRO A 91 ? 8.75667 39.63547 40.66282 0.271 27.20042 C ? A ? 87 CB 1
   ATOM 2953 CG A PRO A 91 ? 8.71547 38.97772 39.33901 0.271 34.31732 C ? A ? 87 CG 1
   ATOM 2954 CD A PRO A 91 ? 10.03021 39.28882 38.64536 0.271 26.75514 C ? A ? 87 CD 1
   ATOM 2955 HA A PRO A 91 ? 10.42246 40.58083 41.41691 0.271 30.78870 H ? A ? 87 HA 1
   ATOM 2956 HB2 A PRO A 91 ? 8.27123 39.11483 41.32174 0.271 32.61189 H ? A ? 87 HB2 1
   ATOM 2957 HB3 A PRO A 91 ? 8.39078 40.53247 40.61364 0.271 32.61189 H ? A ? 87 HB3 1
   ATOM 2958 HG2 A PRO A 91 ? 8.61309 38.02050 39.45795 0.271 41.15216 H ? A ? 87 HG2 1
   ATOM 2959 HG3 A PRO A 91 ? 7.97051 39.33000 38.82731 0.271 41.15216 H ? A ? 87 HG3 1
   ATOM 2960 HD2 A PRO A 91 ? 10.32993 38.53194 38.11791 0.271 32.07755 H ? A ? 87 HD2 1
   ATOM 2961 HD3 A PRO A 91 ? 9.94593 40.07357 38.08147 0.271 32.07755 H ? A ? 87 HD3 1
   ATOM 2962 N B PRO A 91 ? 10.93573 39.42874 39.71475 0.488 24.48613 N ? A ? 87 N 1
   ATOM 2963 CA B PRO A 91 ? 10.23620 39.52928 40.99764 0.488 21.29838 C ? A ? 87 CA 1
   ATOM 2964 C B PRO A 91 ? 10.65730 38.50218 42.02474 0.488 27.32275 C ? A ? 87 C 1
   ATOM 2965 O B PRO A 91 ? 10.57147 38.76278 43.23303 0.488 27.89510 O ? A ? 87 O 1
   ATOM 2966 CB B PRO A 91 ? 8.74509 39.39176 40.62361 0.488 28.49587 C ? A ? 87 CB 1
   ATOM 2967 CG B PRO A 91 ? 8.72905 38.78916 39.27885 0.488 36.40862 C ? A ? 87 CG 1
   ATOM 2968 CD B PRO A 91 ? 10.00473 39.24124 38.59017 0.488 26.97271 C ? A ? 87 CD 1
   ATOM 2969 HA B PRO A 91 ? 10.38788 40.41366 41.36609 0.489 25.52943 H ? A ? 87 HA 1
   ATOM 2970 HB2 B PRO A 91 ? 8.29788 38.81726 41.26459 0.489 34.16642 H ? A ? 87 HB2 1
   ATOM 2971 HB3 B PRO A 91 ? 8.32722 40.26709 40.61456 0.489 34.16642 H ? A ? 87 HB3 1
   ATOM 2972 HG2 B PRO A 91 ? 8.70709 37.82251 39.35637 0.489 43.66173 H ? A ? 87 HG2 1
   ATOM 2973 HG3 B PRO A 91 ? 7.94973 39.10078 38.79259 0.489 43.66173 H ? A ? 87 HG3 1
   ATOM 2974 HD2 B PRO A 91 ? 10.32982 38.56033 37.98060 0.489 32.33863 H ? A ? 87 HD2 1
   ATOM 2975 HD3 B PRO A 91 ? 9.86488 40.07416 38.11311 0.489 32.33863 H ? A ? 87 HD3 1
   ATOM 2976 N C PRO A 91 ? 10.98801 39.59158 39.55389 0.241 25.95466 N ? A ? 87 N 1
   ATOM 2977 CA C PRO A 91 ? 10.26099 39.77173 40.82075 0.241 27.01176 C ? A ? 87 CA 1
   ATOM 2978 C C PRO A 91 ? 10.74170 38.82905 41.91294 0.241 22.65460 C ? A ? 87 C 1
   ATOM 2979 O C PRO A 91 ? 10.88746 39.24989 43.06609 0.241 22.57658 O ? A ? 87 O 1
   ATOM 2980 CB C PRO A 91 ? 8.78715 39.53396 40.43805 0.241 28.10092 C ? A ? 87 CB 1
   ATOM 2981 CG C PRO A 91 ? 8.82326 38.80364 39.14264 0.241 35.88856 C ? A ? 87 CG 1
   ATOM 2982 CD C PRO A 91 ? 10.08312 39.25699 38.43796 0.241 26.95018 C ? A ? 87 CD 1
   ATOM 2983 HA C PRO A 91 ? 10.34857 40.68863 41.12493 0.241 32.38550 H ? A ? 87 HA 1
   ATOM 2984 HB2 C PRO A 91 ? 8.35269 39.00123 41.12241 0.241 33.69248 H ? A ? 87 HB2 1
   ATOM 2985 HB3 C PRO A 91 ? 8.33217 40.38519 40.34160 0.241 33.69248 H ? A ? 87 HB3 1
   ATOM 2986 HG2 C PRO A 91 ? 8.84840 37.84815 39.30789 0.241 43.03766 H ? A ? 87 HG2 1
   ATOM 2987 HG3 C PRO A 91 ? 8.03827 39.02930 38.61940 0.241 43.03766 H ? A ? 87 HG3 1
   ATOM 2988 HD2 C PRO A 91 ? 10.45226 38.54267 37.89539 0.241 32.31159 H ? A ? 87 HD2 1
   ATOM 2989 HD3 C PRO A 91 ? 9.91010 40.03646 37.88714 0.241 32.31159 H ? A ? 87 HD3 1
   ATOM 2990 N A LEU A 92 ? 11.05218 37.45818 41.64322 0.271 28.03855 N ? A ? 88 N 1
   ATOM 2991 CA A LEU A 92 ? 11.50983 36.46359 42.60753 0.271 25.81092 C ? A ? 88 CA 1
   ATOM 2992 C A LEU A 92 ? 12.82368 36.89188 43.24617 0.271 25.69859 C ? A ? 88 C 1
   ATOM 2993 O A LEU A 92 ? 13.01307 36.73196 44.45708 0.271 28.64212 O ? A ? 88 O 1
   ATOM 2994 CB A LEU A 92 ? 11.65453 35.09791 41.92960 0.271 26.07053 C ? A ? 88 CB 1
   ATOM 2995 CG A LEU A 92 ? 10.32615 34.40037 41.61477 0.271 26.84629 C ? A ? 88 CG 1
   ATOM 2996 CD1 A LEU A 92 ? 10.58362 33.09668 40.85503 0.271 29.34459 C ? A ? 88 CD1 1
   ATOM 2997 CD2 A LEU A 92 ? 9.51405 34.11660 42.86966 0.271 29.84449 C ? A ? 88 CD2 1
   ATOM 2998 H A LEU A 92 ? 11.09383 37.21306 40.81995 0.271 33.61764 H ? A ? 88 H 1
   ATOM 2999 HA A LEU A 92 ? 10.84647 36.37482 43.30965 0.271 30.94448 H ? A ? 88 HA 1
   ATOM 3000 HB2 A LEU A 92 ? 12.12870 35.21825 41.09200 0.271 31.25601 H ? A ? 88 HB2 1
   ATOM 3001 HB3 A LEU A 92 ? 12.16062 34.51452 42.51648 0.271 31.25601 H ? A ? 88 HB3 1
   ATOM 3002 HG A LEU A 92 ? 9.79960 34.99802 41.06117 0.271 32.18693 H ? A ? 88 HG 1
   ATOM 3003 HD11 A LEU A 92 ? 9.73266 32.69299 40.62308 0.271 35.18489 H ? A ? 88 HD11 1
   ATOM 3004 HD12 A LEU A 92 ? 11.08635 33.29463 40.04943 0.271 35.18489 H ? A ? 88 HD12 1
   ATOM 3005 HD13 A LEU A 92 ? 11.09121 32.49552 41.42235 0.271 35.18489 H ? A ? 88 HD13 1
   ATOM 3006 HD21 A LEU A 92 ? 8.81342 33.48090 42.65537 0.271 35.78476 H ? A ? 88 HD21 1
   ATOM 3007 HD22 A LEU A 92 ? 10.10020 33.74657 43.54819 0.271 35.78476 H ? A ? 88 HD22 1
   ATOM 3008 HD23 A LEU A 92 ? 9.12282 34.94560 43.18683 0.271 35.78476 H ? A ? 88 HD23 1
   ATOM 3009 N B LEU A 92 ? 11.09399 37.32687 41.59155 0.488 27.60956 N ? A ? 88 N 1
   ATOM 3010 CA B LEU A 92 ? 11.56992 36.34859 42.55986 0.488 25.99728 C ? A ? 88 CA 1
   ATOM 3011 C B LEU A 92 ? 12.84706 36.83911 43.22811 0.488 25.27075 C ? A ? 88 C 1
   ATOM 3012 O B LEU A 92 ? 13.00061 36.72684 44.45004 0.488 28.73517 O ? A ? 88 O 1
   ATOM 3013 CB B LEU A 92 ? 11.77924 34.99491 41.87310 0.488 25.29675 C ? A ? 88 CB 1
   ATOM 3014 CG B LEU A 92 ? 10.45702 34.26327 41.59394 0.488 27.27311 C ? A ? 88 CG 1
   ATOM 3015 CD1 B LEU A 92 ? 10.70012 33.17423 40.55202 0.488 30.78708 C ? A ? 88 CD1 1
   ATOM 3016 CD2 B LEU A 92 ? 9.84134 33.66794 42.84497 0.488 33.14754 C ? A ? 88 CD2 1
   ATOM 3017 H B LEU A 92 ? 11.12468 37.07781 40.76897 0.489 33.10285 H ? A ? 88 H 1
   ATOM 3018 HA B LEU A 92 ? 10.90231 36.21957 43.25163 0.489 31.16811 H ? A ? 88 HA 1
   ATOM 3019 HB2 B LEU A 92 ? 12.22995 35.13711 41.02602 0.489 30.32748 H ? A ? 88 HB2 1
   ATOM 3020 HB3 B LEU A 92 ? 12.32103 34.43052 42.44653 0.489 30.32748 H ? A ? 88 HB3 1
   ATOM 3021 HG B LEU A 92 ? 9.81512 34.90799 41.25749 0.489 32.69912 H ? A ? 88 HG 1
   ATOM 3022 HD11 B LEU A 92 ? 9.87260 32.69119 40.40109 0.489 36.91588 H ? A ? 88 HD11 1
   ATOM 3023 HD12 B LEU A 92 ? 10.99706 33.58775 39.72635 0.489 36.91588 H ? A ? 88 HD12 1
   ATOM 3024 HD13 B LEU A 92 ? 11.38158 32.56791 40.88203 0.489 36.91588 H ? A ? 88 HD13 1
   ATOM 3025 HD21 B LEU A 92 ? 9.09724 33.09980 42.59113 0.489 39.74843 H ? A ? 88 HD21 1
   ATOM 3026 HD22 B LEU A 92 ? 10.51334 33.14499 43.30955 0.489 39.74843 H ? A ? 88 HD22 1
   ATOM 3027 HD23 B LEU A 92 ? 9.52869 34.38702 43.41601 0.489 39.74843 H ? A ? 88 HD23 1
   ATOM 3028 N C LEU A 92 ? 11.03709 37.56671 41.56959 0.241 28.05169 N ? A ? 88 N 1
   ATOM 3029 CA C LEU A 92 ? 11.45565 36.59357 42.57858 0.241 25.90385 C ? A ? 88 CA 1
   ATOM 3030 C C LEU A 92 ? 12.76264 37.00469 43.24420 0.241 26.28981 C ? A ? 88 C 1
   ATOM 3031 O C LEU A 92 ? 12.91551 36.87697 44.46352 0.241 27.79572 O ? A ? 88 O 1
   ATOM 3032 CB C LEU A 92 ? 11.61141 35.20573 41.94693 0.241 26.32240 C ? A ? 88 CB 1
   ATOM 3033 CG C LEU A 92 ? 10.35039 34.40433 41.61752 0.241 26.86642 C ? A ? 88 CG 1
   ATOM 3034 CD1 C LEU A 92 ? 10.72695 33.05099 41.01012 0.241 28.64398 C ? A ? 88 CD1 1
   ATOM 3035 CD2 C LEU A 92 ? 9.49944 34.20433 42.85823 0.241 29.93028 C ? A ? 88 CD2 1
   ATOM 3036 H C LEU A 92 ? 11.00269 37.25516 40.76875 0.241 33.63341 H ? A ? 88 H 1
   ATOM 3037 HA C LEU A 92 ? 10.76516 36.54822 43.25833 0.241 31.05600 H ? A ? 88 HA 1
   ATOM 3038 HB2 C LEU A 92 ? 12.09316 35.31714 41.11242 0.241 31.55826 H ? A ? 88 HB2 1
   ATOM 3039 HB3 C LEU A 92 ? 12.13102 34.66255 42.56000 0.241 31.55826 H ? A ? 88 HB3 1
   ATOM 3040 HG C LEU A 92 ? 9.82445 34.89877 40.96959 0.241 32.21109 H ? A ? 88 HG 1
   ATOM 3041 HD11 C LEU A 92 ? 9.91612 32.57743 40.76685 0.241 34.34416 H ? A ? 88 HD11 1
   ATOM 3042 HD12 C LEU A 92 ? 11.27247 33.19941 40.22191 0.241 34.34416 H ? A ? 88 HD12 1
   ATOM 3043 HD13 C LEU A 92 ? 11.22539 32.53836 41.66562 0.241 34.34416 H ? A ? 88 HD13 1
   ATOM 3044 HD21 C LEU A 92 ? 8.85268 33.50182 42.68771 0.241 35.88772 H ? A ? 88 HD21 1
   ATOM 3045 HD22 C LEU A 92 ? 10.07404 33.95249 43.59803 0.241 35.88772 H ? A ? 88 HD22 1
   ATOM 3046 HD23 C LEU A 92 ? 9.04042 35.03384 43.06343 0.241 35.88772 H ? A ? 88 HD23 1
   ATOM 3047 N . LEU A 93 ? 13.73309 37.46839 42.45272 1.000 25.71247 N ? A ? 89 N 1
   ATOM 3048 CA . LEU A 93 ? 14.97493 37.98767 43.01813 1.000 24.90107 C ? A ? 89 CA 1
   ATOM 3049 C . LEU A 93 ? 14.67994 39.12289 44.00090 1.000 28.92263 C ? A ? 89 C 1
   ATOM 3050 O . LEU A 93 ? 15.28937 39.19937 45.07311 1.000 29.42825 O ? A ? 89 O 1
   ATOM 3051 CB . LEU A 93 ? 15.88281 38.43626 41.89490 1.000 24.89590 C ? A ? 89 CB 1
   ATOM 3052 CG . LEU A 93 ? 16.50216 37.29315 41.08025 1.000 27.09625 C ? A ? 89 CG 1
   ATOM 3053 CD1 . LEU A 93 ? 17.12487 37.78164 39.78785 1.000 29.95923 C ? A ? 89 CD1 1
   ATOM 3054 CD2 . LEU A 93 ? 17.53595 36.54308 41.91898 1.000 28.68659 C ? A ? 89 CD2 1
   ATOM 3055 HA . LEU A 93 ? 15.44064 37.29252 43.50883 1.000 29.85266 H ? A ? 89 HA 1
   ATOM 3056 HB2 . LEU A 93 ? 15.36817 38.98654 41.28397 1.000 29.84646 H ? A ? 89 HB2 1
   ATOM 3057 HB3 . LEU A 93 ? 16.61025 38.95345 42.27471 1.000 29.84646 H ? A ? 89 HB3 1
   ATOM 3058 HG . LEU A 93 ? 15.79007 36.68119 40.83667 1.000 32.48688 H ? A ? 89 HG 1
   ATOM 3059 HD11 . LEU A 93 ? 17.43011 37.01666 39.27546 1.000 35.92245 H ? A ? 89 HD11 1
   ATOM 3060 HD12 . LEU A 93 ? 16.45889 38.27371 39.28264 1.000 35.92245 H ? A ? 89 HD12 1
   ATOM 3061 HD13 . LEU A 93 ? 17.87490 38.35992 39.99748 1.000 35.92245 H ? A ? 89 HD13 1
   ATOM 3062 HD21 . LEU A 93 ? 18.01155 35.91835 41.34940 1.000 34.39528 H ? A ? 89 HD21 1
   ATOM 3063 HD22 . LEU A 93 ? 18.15775 37.18273 42.29992 1.000 34.39528 H ? A ? 89 HD22 1
   ATOM 3064 HD23 . LEU A 93 ? 17.07953 36.06311 42.62764 1.000 34.39528 H ? A ? 89 HD23 1
   ATOM 3065 H A LEU A 93 ? 13.65458 37.56800 41.60212 0.271 30.82634 H ? A ? 89 H 1
   ATOM 3066 H B LEU A 93 ? 13.63941 37.60512 41.60884 0.489 30.82634 H ? A ? 89 H 1
   ATOM 3067 H C LEU A 93 ? 13.69645 37.49262 41.59384 0.241 30.82634 H ? A ? 89 H 1
   ATOM 3068 N . LEU A 94 ? 13.75402 40.02039 43.66028 1.000 28.26780 N ? A ? 90 N 1
   ATOM 3069 CA . LEU A 94 ? 13.40609 41.06150 44.61227 1.000 26.69122 C ? A ? 90 CA 1
   ATOM 3070 C . LEU A 94 ? 12.73992 40.50057 45.85968 1.000 28.17427 C ? A ? 90 C 1
   ATOM 3071 O . LEU A 94 ? 12.92816 41.04483 46.94812 1.000 31.39758 O ? A ? 90 O 1
   ATOM 3072 CB . LEU A 94 ? 12.45561 42.11333 43.96833 1.000 28.60476 C ? A ? 90 CB 1
   ATOM 3073 CG . LEU A 94 ? 13.01742 42.87750 42.79122 1.000 28.24255 C ? A ? 90 CG 1
   ATOM 3074 CD1 . LEU A 94 ? 12.01540 43.83261 42.15754 1.000 32.12089 C ? A ? 90 CD1 1
   ATOM 3075 CD2 . LEU A 94 ? 14.26670 43.65869 43.23582 1.000 33.04691 C ? A ? 90 CD2 1
   ATOM 3076 H . LEU A 94 ? 13.33096 40.04415 42.91191 1.000 33.89274 H ? A ? 90 H 1
   ATOM 3077 HA . LEU A 94 ? 14.23136 41.50353 44.86609 1.000 32.00085 H ? A ? 90 HA 1
   ATOM 3078 HB2 . LEU A 94 ? 11.65971 41.65309 43.65911 1.000 34.29709 H ? A ? 90 HB2 1
   ATOM 3079 HB3 . LEU A 94 ? 12.21961 42.76424 44.64768 1.000 34.29709 H ? A ? 90 HB3 1
   ATOM 3080 HG . LEU A 94 ? 13.24769 42.22961 42.10702 1.000 33.86244 H ? A ? 90 HG 1
   ATOM 3081 HD11 . LEU A 94 ? 12.44533 44.30103 41.42499 1.000 38.51645 H ? A ? 90 HD11 1
   ATOM 3082 HD12 . LEU A 94 ? 11.25950 43.32305 41.82607 1.000 38.51645 H ? A ? 90 HD12 1
   ATOM 3083 HD13 . LEU A 94 ? 11.71780 44.46810 42.82724 1.000 38.51645 H ? A ? 90 HD13 1
   ATOM 3084 HD21 . LEU A 94 ? 14.47554 44.32823 42.56575 1.000 39.62767 H ? A ? 90 HD21 1
   ATOM 3085 HD22 . LEU A 94 ? 14.08474 44.08765 44.08658 1.000 39.62767 H ? A ? 90 HD22 1
   ATOM 3086 HD23 . LEU A 94 ? 15.00886 43.04107 43.32883 1.000 39.62767 H ? A ? 90 HD23 1
   ATOM 3087 N . LEU A 95 ? 11.96798 39.41390 45.73441 1.000 27.49334 N ? A ? 91 N 1
   ATOM 3088 CA . LEU A 95 ? 11.36109 38.80335 46.91286 1.000 29.87509 C ? A ? 91 CA 1
   ATOM 3089 C . LEU A 95 ? 12.42995 38.24385 47.84082 1.000 32.18479 C ? A ? 91 C 1
   ATOM 3090 O . LEU A 95 ? 12.31492 38.36084 49.06136 1.000 34.90175 O ? A ? 91 O 1
   ATOM 3091 H . LEU A 95 ? 11.78563 39.02103 44.99144 1.000 32.96339 H ? A ? 91 H 1
   ATOM 3092 HA . LEU A 95 ? 10.85725 39.47769 47.39486 1.000 35.82149 H ? A ? 91 HA 1
   ATOM 3093 CB A LEU A 95 ? 10.38648 37.69893 46.49146 0.664 34.44170 C ? A ? 91 CB 1
   ATOM 3094 CG A LEU A 95 ? 9.13084 37.39156 47.30832 0.664 54.32260 C ? A ? 91 CG 1
   ATOM 3095 CD1 A LEU A 95 ? 8.33711 38.66818 47.54555 0.664 39.40951 C ? A ? 91 CD1 1
   ATOM 3096 CD2 A LEU A 95 ? 8.27462 36.36171 46.59103 0.664 41.93499 C ? A ? 91 CD2 1
   ATOM 3097 HB2 A LEU A 95 ? 10.07346 37.92474 45.60156 0.664 41.30143 H ? A ? 91 HB2 1
   ATOM 3098 HB3 A LEU A 95 ? 10.89294 36.87207 46.46512 0.664 41.30143 H ? A ? 91 HB3 1
   ATOM 3099 HG A LEU A 95 ? 9.38792 37.02545 48.16900 0.664 65.15850 H ? A ? 91 HG 1
   ATOM 3100 HD11 A LEU A 95 ? 7.42570 38.43421 47.78111 0.664 47.26279 H ? A ? 91 HD11 1
   ATOM 3101 HD12 A LEU A 95 ? 8.74847 39.16589 48.26941 0.664 47.26279 H ? A ? 91 HD12 1
   ATOM 3102 HD13 A LEU A 95 ? 8.34305 39.19918 46.73382 0.664 47.26279 H ? A ? 91 HD13 1
   ATOM 3103 HD21 A LEU A 95 ? 7.46650 36.20939 47.10547 0.664 50.29337 H ? A ? 91 HD21 1
   ATOM 3104 HD22 A LEU A 95 ? 8.04744 36.69827 45.71011 0.664 50.29337 H ? A ? 91 HD22 1
   ATOM 3105 HD23 A LEU A 95 ? 8.77598 35.53527 46.51022 0.664 50.29337 H ? A ? 91 HD23 1
   ATOM 3106 CB B LEU A 95 ? 10.37604 37.70501 46.51010 0.336 34.28140 C ? A ? 91 CB 1
   ATOM 3107 CG B LEU A 95 ? 9.63287 36.98531 47.64205 0.336 24.87199 C ? A ? 91 CG 1
   ATOM 3108 CD1 B LEU A 95 ? 8.73606 37.95372 48.40276 0.336 32.89095 C ? A ? 91 CD1 1
   ATOM 3109 CD2 B LEU A 95 ? 8.83515 35.81705 47.08426 0.336 23.19474 C ? A ? 91 CD2 1
   ATOM 3110 HB2 B LEU A 95 ? 9.70178 38.10413 45.93828 0.336 41.10906 H ? A ? 91 HB2 1
   ATOM 3111 HB3 B LEU A 95 ? 10.86827 37.02801 46.01993 0.336 41.10906 H ? A ? 91 HB3 1
   ATOM 3112 HG B LEU A 95 ? 10.27722 36.63250 48.27548 0.336 29.81777 H ? A ? 91 HG 1
   ATOM 3113 HD11 B LEU A 95 ? 8.21334 37.45687 49.05145 0.336 39.44052 H ? A ? 91 HD11 1
   ATOM 3114 HD12 B LEU A 95 ? 9.29054 38.60794 48.85603 0.336 39.44052 H ? A ? 91 HD12 1
   ATOM 3115 HD13 B LEU A 95 ? 8.14658 38.39861 47.77388 0.336 39.44052 H ? A ? 91 HD13 1
   ATOM 3116 HD21 B LEU A 95 ? 8.34463 35.39572 47.80729 0.336 27.80506 H ? A ? 91 HD21 1
   ATOM 3117 HD22 B LEU A 95 ? 8.21700 36.14809 46.41404 0.336 27.80506 H ? A ? 91 HD22 1
   ATOM 3118 HD23 B LEU A 95 ? 9.44682 35.17948 46.68393 0.336 27.80506 H ? A ? 91 HD23 1
   ATOM 3119 N . ASP A 96 ? 13.45990 37.60587 47.27967 1.000 30.96601 N ? A ? 92 N 1
   ATOM 3120 CA . ASP A 96 ? 14.59874 37.16749 48.09098 1.000 33.06572 C ? A ? 92 CA 1
   ATOM 3121 C . ASP A 96 ? 15.10800 38.32110 48.95397 1.000 32.84706 C ? A ? 92 C 1
   ATOM 3122 O . ASP A 96 ? 15.28578 38.17902 50.16787 1.000 37.43452 O ? A ? 92 O 1
   ATOM 3123 CB . ASP A 96 ? 15.74329 36.66139 47.19374 1.000 32.51467 C ? A ? 92 CB 1
   ATOM 3124 CG . ASP A 96 ? 15.82024 35.12886 47.10118 1.000 32.26094 C ? A ? 92 CG 1
   ATOM 3125 OD1 . ASP A 96 ? 15.25390 34.41086 47.94101 1.000 31.50928 O ? A ? 92 OD1 1
   ATOM 3126 OD2 . ASP A 96 ? 16.50414 34.66318 46.17039 1.000 32.55035 O ? A ? 92 OD2 1
   ATOM 3127 H . ASP A 96 ? 13.52386 37.41674 46.44317 1.000 37.13060 H ? A ? 92 H 1
   ATOM 3128 HA . ASP A 96 ? 14.30913 36.43462 48.65660 1.000 39.65024 H ? A ? 92 HA 1
   ATOM 3129 HB2 . ASP A 96 ? 15.61354 37.00643 46.29651 1.000 38.98899 H ? A ? 92 HB2 1
   ATOM 3130 HB3 . ASP A 96 ? 16.58642 36.97941 47.55278 1.000 38.98899 H ? A ? 92 HB3 1
   ATOM 3131 N . LEU A 97 ? 15.33895 39.48662 48.33247 1.000 31.66034 N ? A ? 93 N 1
   ATOM 3132 CA . LEU A 97 ? 15.86333 40.63040 49.07088 1.000 32.38148 C ? A ? 93 CA 1
   ATOM 3133 C . LEU A 97 ? 14.86986 41.13033 50.10281 1.000 32.81909 C ? A ? 93 C 1
   ATOM 3134 O . LEU A 97 ? 15.25700 41.51578 51.21126 1.000 37.48125 O ? A ? 93 O 1
   ATOM 3135 CB . LEU A 97 ? 16.21717 41.77013 48.12451 1.000 33.88036 C ? A ? 93 CB 1
   ATOM 3136 CG . LEU A 97 ? 17.34103 41.49962 47.14808 1.000 31.37461 C ? A ? 93 CG 1
   ATOM 3137 CD1 . LEU A 97 ? 17.46412 42.62282 46.15368 1.000 37.05005 C ? A ? 93 CD1 1
   ATOM 3138 CD2 . LEU A 97 ? 18.64500 41.28227 47.91814 1.000 39.97764 C ? A ? 93 CD2 1
   ATOM 3139 H . LEU A 97 ? 15.20097 39.63415 47.49653 1.000 37.96379 H ? A ? 93 H 1
   ATOM 3140 HA . LEU A 97 ? 16.67154 40.34138 49.52274 1.000 38.82916 H ? A ? 93 HA 1
   ATOM 3141 HB2 . LEU A 97 ? 15.42863 41.98469 47.60195 1.000 40.62781 H ? A ? 93 HB2 1
   ATOM 3142 HB3 . LEU A 97 ? 16.47957 42.53600 48.65883 1.000 40.62781 H ? A ? 93 HB3 1
   ATOM 3143 HG . LEU A 97 ? 17.15249 40.69464 46.64077 1.000 37.62092 H ? A ? 93 HG 1
   ATOM 3144 HD11 . LEU A 97 ? 18.22907 42.45538 45.58121 1.000 44.43144 H ? A ? 93 HD11 1
   ATOM 3145 HD12 . LEU A 97 ? 16.65462 42.66291 45.62075 1.000 44.43144 H ? A ? 93 HD12 1
   ATOM 3146 HD13 . LEU A 97 ? 17.58613 43.45715 46.63316 1.000 44.43144 H ? A ? 93 HD13 1
   ATOM 3147 HD21 . LEU A 97 ? 19.38044 41.23653 47.28731 1.000 47.94455 H ? A ? 93 HD21 1
   ATOM 3148 HD22 . LEU A 97 ? 18.77859 42.02406 48.52871 1.000 47.94455 H ? A ? 93 HD22 1
   ATOM 3149 HD23 . LEU A 97 ? 18.58348 40.45162 48.41528 1.000 47.94455 H ? A ? 93 HD23 1
   ATOM 3150 N . ALA A 98 ? 13.58644 41.20411 49.73487 1.000 33.61292 N ? A ? 94 N 1
   ATOM 3151 CA . ALA A 98 ? 12.60921 41.76164 50.65909 1.000 35.49159 C ? A ? 94 CA 1
   ATOM 3152 C . ALA A 98 ? 12.35458 40.84118 51.84396 1.000 39.03420 C ? A ? 94 C 1
   ATOM 3153 O . ALA A 98 ? 12.10716 41.32793 52.94998 1.000 39.39783 O ? A ? 94 O 1
   ATOM 3154 CB . ALA A 98 ? 11.30209 42.04834 49.91618 1.000 43.23719 C ? A ? 94 CB 1
   ATOM 3155 H . ALA A 98 ? 13.26986 40.94516 48.97834 1.000 40.30688 H ? A ? 94 H 1
   ATOM 3156 HA . ALA A 98 ? 12.95240 42.59901 51.00828 1.000 42.56129 H ? A ? 94 HA 1
   ATOM 3157 HB1 . ALA A 98 ? 10.65818 42.41721 50.54085 1.000 51.85601 H ? A ? 94 HB1 1
   ATOM 3158 HB2 . ALA A 98 ? 11.47589 42.68531 49.20557 1.000 51.85601 H ? A ? 94 HB2 1
   ATOM 3159 HB3 . ALA A 98 ? 10.96312 41.21997 49.54228 1.000 51.85601 H ? A ? 94 HB3 1
   ATOM 3160 N . LEU A 99 ? 12.39770 39.51699 51.65036 1.000 35.70847 N ? A ? 95 N 1
   ATOM 3161 CA . LEU A 99 ? 12.19180 38.62316 52.78682 1.000 38.88634 C ? A ? 95 CA 1
   ATOM 3162 C . LEU A 99 ? 13.36177 38.70883 53.75098 1.000 36.36729 C ? A ? 95 C 1
   ATOM 3163 O . LEU A 99 ? 13.19379 38.61472 54.96899 1.000 44.05932 O ? A ? 95 O 1
   ATOM 3164 H . LEU A 99 ? 12.53959 39.12769 50.89677 1.000 42.82154 H ? A ? 95 H 1
   ATOM 3165 HA . LEU A 99 ? 11.37758 38.88467 53.24459 1.000 46.63499 H ? A ? 95 HA 1
   ATOM 3166 CB A LEU A 99 ? 12.03349 37.18513 52.30741 0.690 41.34985 C ? A ? 95 CB 1
   ATOM 3167 CG A LEU A 99 ? 10.79789 36.81215 51.50025 0.690 52.19049 C ? A ? 95 CG 1
   ATOM 3168 CD1 A LEU A 99 ? 10.94625 35.34157 51.07011 0.690 54.01206 C ? A ? 95 CD1 1
   ATOM 3169 CD2 A LEU A 99 ? 9.52583 37.00704 52.27841 0.690 52.51458 C ? A ? 95 CD2 1
   ATOM 3170 HB2 A LEU A 99 ? 12.79928 36.97835 51.74910 0.690 49.59120 H ? A ? 95 HB2 1
   ATOM 3171 HB3 A LEU A 99 ? 12.03152 36.61509 53.09223 0.690 49.59120 H ? A ? 95 HB3 1
   ATOM 3172 HG A LEU A 99 ? 10.72730 37.39132 50.72534 0.690 62.59997 H ? A ? 95 HG 1
   ATOM 3173 HD11 A LEU A 99 ? 10.16862 35.08458 50.55035 0.690 64.78585 H ? A ? 95 HD11 1
   ATOM 3174 HD12 A LEU A 99 ? 11.74853 35.24909 50.53282 0.690 64.78585 H ? A ? 95 HD12 1
   ATOM 3175 HD13 A LEU A 99 ? 11.01290 34.78598 51.86243 0.690 64.78585 H ? A ? 95 HD13 1
   ATOM 3176 HD21 A LEU A 99 ? 8.77496 36.72879 51.73098 0.690 62.98888 H ? A ? 95 HD21 1
   ATOM 3177 HD22 A LEU A 99 ? 9.56383 36.47006 53.08533 0.690 62.98888 H ? A ? 95 HD22 1
   ATOM 3178 HD23 A LEU A 99 ? 9.43733 37.94503 52.50916 0.690 62.98888 H ? A ? 95 HD23 1
   ATOM 3179 CB B LEU A 99 ? 11.98909 37.19078 52.30757 0.310 41.48399 C ? A ? 95 CB 1
   ATOM 3180 CG B LEU A 99 ? 10.65627 36.97867 51.58880 0.310 50.54256 C ? A ? 95 CG 1
   ATOM 3181 CD1 B LEU A 99 ? 10.33023 35.47708 51.55233 0.310 41.22306 C ? A ? 95 CD1 1
   ATOM 3182 CD2 B LEU A 99 ? 9.49064 37.74229 52.20362 0.310 42.33332 C ? A ? 95 CD2 1
   ATOM 3183 HB2 B LEU A 99 ? 12.70154 36.96333 51.68984 0.310 49.75216 H ? A ? 95 HB2 1
   ATOM 3184 HB3 B LEU A 99 ? 12.01300 36.59746 53.07457 0.310 49.75216 H ? A ? 95 HB3 1
   ATOM 3185 HG B LEU A 99 ? 10.75805 37.33107 50.69082 0.310 60.62246 H ? A ? 95 HG 1
   ATOM 3186 HD11 B LEU A 99 ? 9.49417 35.34688 51.07805 0.310 49.43905 H ? A ? 95 HD11 1
   ATOM 3187 HD12 B LEU A 99 ? 11.04638 35.00945 51.09478 0.310 49.43905 H ? A ? 95 HD12 1
   ATOM 3188 HD13 B LEU A 99 ? 10.24919 35.14935 52.46168 0.310 49.43905 H ? A ? 95 HD13 1
   ATOM 3189 HD21 B LEU A 99 ? 8.66024 37.39806 51.83915 0.310 50.77137 H ? A ? 95 HD21 1
   ATOM 3190 HD22 B LEU A 99 ? 9.50541 37.62004 53.16577 0.310 50.77137 H ? A ? 95 HD22 1
   ATOM 3191 HD23 B LEU A 99 ? 9.58123 38.68375 51.98837 0.310 50.77137 H ? A ? 95 HD23 1
   ATOM 3192 N . LEU A 100 ? 14.55454 38.87309 53.20535 1.000 37.43600 N ? A ? 96 N 1
   ATOM 3193 CA . LEU A 100 ? 15.76072 38.98635 54.01463 1.000 42.67666 C ? A ? 96 CA 1
   ATOM 3194 C . LEU A 100 ? 15.64536 40.11137 55.03497 1.000 43.02309 C ? A ? 96 C 1
   ATOM 3195 O . LEU A 100 ? 16.03831 39.94839 56.19288 1.000 46.42411 O ? A ? 96 O 1
   ATOM 3196 H . LEU A 100 ? 14.69895 38.92328 52.35905 1.000 44.89458 H ? A ? 96 H 1
   ATOM 3197 HA . LEU A 100 ? 15.89691 38.15739 54.49958 1.000 51.18337 H ? A ? 96 HA 1
   ATOM 3198 CB A LEU A 100 ? 16.96976 39.18945 53.10399 0.233 45.42508 C ? A ? 96 CB 1
   ATOM 3199 CG A LEU A 100 ? 18.28075 38.54549 53.55106 0.233 40.60654 C ? A ? 96 CG 1
   ATOM 3200 CD1 A LEU A 100 ? 18.13152 37.05610 53.79876 0.233 36.04542 C ? A ? 96 CD1 1
   ATOM 3201 CD2 A LEU A 100 ? 19.35271 38.81125 52.49259 0.233 44.76667 C ? A ? 96 CD2 1
   ATOM 3202 HB2 A LEU A 100 ? 16.75437 38.82066 52.23307 0.233 54.48148 H ? A ? 96 HB2 1
   ATOM 3203 HB3 A LEU A 100 ? 17.13220 40.14285 53.02960 0.233 54.48148 H ? A ? 96 HB3 1
   ATOM 3204 HG A LEU A 100 ? 18.55198 38.93713 54.39602 0.233 48.69923 H ? A ? 96 HG 1
   ATOM 3205 HD11 A LEU A 100 ? 19.00990 36.64470 53.78862 0.233 43.22588 H ? A ? 96 HD11 1
   ATOM 3206 HD12 A LEU A 100 ? 17.71252 36.92011 54.66297 0.233 43.22588 H ? A ? 96 HD12 1
   ATOM 3207 HD13 A LEU A 100 ? 17.57895 36.67345 53.09937 0.233 43.22588 H ? A ? 96 HD13 1
   ATOM 3208 HD21 A LEU A 100 ? 20.19051 38.42068 52.78661 0.233 53.69139 H ? A ? 96 HD21 1
   ATOM 3209 HD22 A LEU A 100 ? 19.07596 38.40836 51.65474 0.233 53.69139 H ? A ? 96 HD22 1
   ATOM 3210 HD23 A LEU A 100 ? 19.45557 39.76929 52.38089 0.233 53.69139 H ? A ? 96 HD23 1
   ATOM 3211 CB B LEU A 100 ? 16.95186 39.23447 53.09784 0.767 46.14402 C ? A ? 96 CB 1
   ATOM 3212 CG B LEU A 100 ? 18.35964 39.10591 53.64969 0.767 49.55252 C ? A ? 96 CG 1
   ATOM 3213 CD1 B LEU A 100 ? 18.52169 37.74256 54.24414 0.767 42.69931 C ? A ? 96 CD1 1
   ATOM 3214 CD2 B LEU A 100 ? 19.29115 39.37356 52.48997 0.767 39.59642 C ? A ? 96 CD2 1
   ATOM 3215 HB2 B LEU A 100 ? 16.88837 38.60227 52.36491 0.767 55.34420 H ? A ? 96 HB2 1
   ATOM 3216 HB3 B LEU A 100 ? 16.87331 40.14099 52.76178 0.767 55.34420 H ? A ? 96 HB3 1
   ATOM 3217 HG B LEU A 100 ? 18.56477 39.73208 54.36154 0.767 59.43441 H ? A ? 96 HG 1
   ATOM 3218 HD11 B LEU A 100 ? 19.45206 37.61178 54.48540 0.767 51.21056 H ? A ? 96 HD11 1
   ATOM 3219 HD12 B LEU A 100 ? 17.96241 37.67378 55.03368 0.767 51.21056 H ? A ? 96 HD12 1
   ATOM 3220 HD13 B LEU A 100 ? 18.25322 37.07877 53.58976 0.767 51.21056 H ? A ? 96 HD13 1
   ATOM 3221 HD21 B LEU A 100 ? 20.20800 39.29335 52.79633 0.767 47.48709 H ? A ? 96 HD21 1
   ATOM 3222 HD22 B LEU A 100 ? 19.11837 38.72478 51.78989 0.767 47.48709 H ? A ? 96 HD22 1
   ATOM 3223 HD23 B LEU A 100 ? 19.13101 40.27034 52.15675 0.767 47.48709 H ? A ? 96 HD23 1
   ATOM 3224 N A VAL A 101 ? 15.08956 41.25577 54.62998 0.487 37.82164 N ? A ? 97 N 1
   ATOM 3225 CA A VAL A 101 ? 14.96905 42.40673 55.51678 0.487 44.45116 C ? A ? 97 CA 1
   ATOM 3226 C A VAL A 101 ? 13.59082 42.51543 56.15712 0.487 44.12203 C ? A ? 97 C 1
   ATOM 3227 O A VAL A 101 ? 13.32560 43.49847 56.86269 0.487 46.86519 O ? A ? 97 O 1
   ATOM 3228 CB A VAL A 101 ? 15.31029 43.71165 54.77459 0.487 44.19583 C ? A ? 97 CB 1
   ATOM 3229 CG1 A VAL A 101 ? 16.67752 43.60901 54.10292 0.487 50.44534 C ? A ? 97 CG1 1
   ATOM 3230 CG2 A VAL A 101 ? 14.24516 44.03734 53.73549 0.487 47.09633 C ? A ? 97 CG2 1
   ATOM 3231 H A VAL A 101 ? 14.77398 41.38765 53.84092 0.487 45.35735 H ? A ? 97 H 1
   ATOM 3232 HA A VAL A 101 ? 15.60881 42.29132 56.23669 0.487 53.31277 H ? A ? 97 HA 1
   ATOM 3233 HB A VAL A 101 ? 15.33772 44.43206 55.42355 0.487 53.00638 H ? A ? 97 HB 1
   ATOM 3234 HG11 A VAL A 101 ? 16.93547 44.48517 53.77627 0.487 60.50579 H ? A ? 97 HG11 1
   ATOM 3235 HG12 A VAL A 101 ? 17.32558 43.29413 54.75236 0.487 60.50579 H ? A ? 97 HG12 1
   ATOM 3236 HG13 A VAL A 101 ? 16.61992 42.98403 53.36334 0.487 60.50579 H ? A ? 97 HG13 1
   ATOM 3237 HG21 A VAL A 101 ? 14.58206 44.72815 53.14373 0.487 56.48697 H ? A ? 97 HG21 1
   ATOM 3238 HG22 A VAL A 101 ? 14.04400 43.23584 53.22751 0.487 56.48697 H ? A ? 97 HG22 1
   ATOM 3239 HG23 A VAL A 101 ? 13.44694 44.35060 54.18894 0.487 56.48697 H ? A ? 97 HG23 1
   ATOM 3240 N B VAL A 101 ? 15.09004 41.25611 54.63022 0.513 37.79785 N ? A ? 97 N 1
   ATOM 3241 CA B VAL A 101 ? 14.96865 42.40721 55.51687 0.513 44.46259 C ? A ? 97 CA 1
   ATOM 3242 C B VAL A 101 ? 13.58543 42.52304 56.14557 0.513 44.14588 C ? A ? 97 C 1
   ATOM 3243 O B VAL A 101 ? 13.31217 43.51717 56.83293 0.513 46.81109 O ? A ? 97 O 1
   ATOM 3244 CB B VAL A 101 ? 15.32578 43.70949 54.77755 0.513 44.19869 C ? A ? 97 CB 1
   ATOM 3245 CG1 B VAL A 101 ? 16.71650 43.61178 54.15365 0.513 50.44939 C ? A ? 97 CG1 1
   ATOM 3246 CG2 B VAL A 101 ? 14.29730 44.01821 53.69786 0.513 46.98261 C ? A ? 97 CG2 1
   ATOM 3247 H B VAL A 101 ? 14.77509 41.38827 53.84096 0.513 45.32880 H ? A ? 97 H 1
   ATOM 3248 HA B VAL A 101 ? 15.60054 42.28863 56.24320 0.513 53.32649 H ? A ? 97 HA 1
   ATOM 3249 HB B VAL A 101 ? 15.32419 44.43433 55.42214 0.513 53.00981 H ? A ? 97 HB 1
   ATOM 3250 HG11 B VAL A 101 ? 16.97877 44.48706 53.82808 0.513 60.51065 H ? A ? 97 HG11 1
   ATOM 3251 HG12 B VAL A 101 ? 17.34435 43.30779 54.82767 0.513 60.51065 H ? A ? 97 HG12 1
   ATOM 3252 HG13 B VAL A 101 ? 16.68902 42.97989 53.41822 0.513 60.51065 H ? A ? 97 HG13 1
   ATOM 3253 HG21 B VAL A 101 ? 14.64039 44.72370 53.12737 0.513 56.35052 H ? A ? 97 HG21 1
   ATOM 3254 HG22 B VAL A 101 ? 14.13884 43.21713 53.17435 0.513 56.35052 H ? A ? 97 HG22 1
   ATOM 3255 HG23 B VAL A 101 ? 13.47277 44.30587 54.12014 0.513 56.35052 H ? A ? 97 HG23 1
   ATOM 3256 N . ASP A 102 ? 12.71237 41.53349 55.94336 1.000 38.53021 N ? A ? 98 N 1
   ATOM 3257 CA . ASP A 102 ? 11.38149 41.49332 56.55443 1.000 44.16365 C ? A ? 98 CA 1
   ATOM 3258 C . ASP A 102 ? 10.57006 42.72336 56.16595 1.000 45.21917 C ? A ? 98 C 1
   ATOM 3259 O . ASP A 102 ? 9.89633 43.33452 56.99796 1.000 44.79738 O ? A ? 98 O 1
   ATOM 3260 HA . ASP A 102 ? 10.92014 40.71008 56.21592 1.000 52.96776 H ? A ? 98 HA 1
   ATOM 3261 CB A ASP A 102 ? 11.46246 41.35551 58.07045 0.516 44.72683 C ? A ? 98 CB 1
   ATOM 3262 CG A ASP A 102 ? 10.20782 40.75318 58.64715 0.516 52.35840 C ? A ? 98 CG 1
   ATOM 3263 OD1 A ASP A 102 ? 9.92152 39.58004 58.32396 0.516 59.68080 O ? A ? 98 OD1 1
   ATOM 3264 OD2 A ASP A 102 ? 9.49521 41.45353 59.39274 0.516 50.99635 O ? A ? 98 OD2 1
   ATOM 3265 H A ASP A 102 ? 12.86839 40.85905 55.43307 0.487 46.20763 H ? A ? 98 H 1
   ATOM 3266 HB2 A ASP A 102 ? 12.20876 40.77978 58.29951 0.516 53.64357 H ? A ? 98 HB2 1
   ATOM 3267 HB3 A ASP A 102 ? 11.58710 42.23293 58.46480 0.516 53.64357 H ? A ? 98 HB3 1
   ATOM 3268 CB B ASP A 102 ? 11.47391 41.36528 58.07797 0.484 44.73857 C ? A ? 98 CB 1
   ATOM 3269 CG B ASP A 102 ? 10.19486 40.81791 58.71280 0.484 52.32970 C ? A ? 98 CG 1
   ATOM 3270 OD1 B ASP A 102 ? 9.25313 40.43299 57.98535 0.484 44.19598 O ? A ? 98 OD1 1
   ATOM 3271 OD2 B ASP A 102 ? 10.13461 40.77214 59.96166 0.484 58.57488 O ? A ? 98 OD2 1
   ATOM 3272 H B ASP A 102 ? 12.87213 40.85372 55.44137 0.513 46.20763 H ? A ? 98 H 1
   ATOM 3273 HB2 B ASP A 102 ? 12.19945 40.76082 58.29962 0.484 53.65767 H ? A ? 98 HB2 1
   ATOM 3274 HB3 B ASP A 102 ? 11.64429 42.24144 58.45772 0.484 53.65767 H ? A ? 98 HB3 1
   ATOM 3275 N A ALA A 103 ? 10.59854 43.06009 54.87887 0.458 40.32094 N ? A ? 99 N 1
   ATOM 3276 CA A ALA A 103 ? 9.92248 44.26445 54.41456 0.458 40.13090 C ? A ? 99 CA 1
   ATOM 3277 C A ALA A 103 ? 8.41783 44.17400 54.66547 0.458 43.18756 C ? A ? 99 C 1
   ATOM 3278 O A ALA A 103 ? 7.83363 43.09170 54.76022 0.458 42.27577 O ? A ? 99 O 1
   ATOM 3279 CB A ALA A 103 ? 10.20100 44.48918 52.92816 0.458 45.24394 C ? A ? 99 CB 1
   ATOM 3280 H A ALA A 103 ? 10.99792 42.61279 54.26242 0.458 48.35650 H ? A ? 99 H 1
   ATOM 3281 HA A ALA A 103 ? 10.25809 45.03181 54.90386 0.458 48.12846 H ? A ? 99 HA 1
   ATOM 3282 HB1 A ALA A 103 ? 9.71168 45.27185 52.62999 0.458 54.26411 H ? A ? 99 HB1 1
   ATOM 3283 HB2 A ALA A 103 ? 11.15296 44.62651 52.80248 0.458 54.26411 H ? A ? 99 HB2 1
   ATOM 3284 HB3 A ALA A 103 ? 9.91093 43.70846 52.43094 0.458 54.26411 H ? A ? 99 HB3 1
   ATOM 3285 N B ALA A 103 ? 10.68334 43.12065 54.90028 0.041 40.61699 N ? A ? 99 N 1
   ATOM 3286 CA B ALA A 103 ? 9.98999 44.30784 54.42668 0.041 40.41934 C ? A ? 99 CA 1
   ATOM 3287 C B ALA A 103 ? 8.48681 44.12560 54.57861 0.041 43.13636 C ? A ? 99 C 1
   ATOM 3288 O B ALA A 103 ? 7.95630 43.01921 54.44859 0.041 43.69911 O ? A ? 99 O 1
   ATOM 3289 CB B ALA A 103 ? 10.34658 44.58735 52.96623 0.041 45.17005 C ? A ? 99 CB 1
   ATOM 3290 H B ALA A 103 ? 11.15342 42.72078 54.30134 0.041 48.71176 H ? A ? 99 H 1
   ATOM 3291 HA B ALA A 103 ? 10.26169 45.07865 54.94911 0.041 48.47459 H ? A ? 99 HA 1
   ATOM 3292 HB1 B ALA A 103 ? 9.87584 45.38315 52.67295 0.041 54.17544 H ? A ? 99 HB1 1
   ATOM 3293 HB2 B ALA A 103 ? 11.30422 44.72464 52.89568 0.041 54.17544 H ? A ? 99 HB2 1
   ATOM 3294 HB3 B ALA A 103 ? 10.08062 43.82745 52.42521 0.041 54.17544 H ? A ? 99 HB3 1
   ATOM 3295 N C ALA A 103 ? 10.61951 43.07451 54.88366 0.501 40.37847 N ? A ? 99 N 1
   ATOM 3296 CA C ALA A 103 ? 9.94710 44.27999 54.41767 0.501 40.13307 C ? A ? 99 CA 1
   ATOM 3297 C C ALA A 103 ? 8.43823 44.14845 54.58909 0.501 43.08154 C ? A ? 99 C 1
   ATOM 3298 O C ALA A 103 ? 7.87013 43.05755 54.50883 0.501 43.72586 O ? A ? 99 O 1
   ATOM 3299 CB C ALA A 103 ? 10.29684 44.54934 52.95403 0.501 45.24953 C ? A ? 99 CB 1
   ATOM 3300 H C ALA A 103 ? 11.03209 42.63535 54.27005 0.501 48.42555 H ? A ? 99 H 1
   ATOM 3301 HA C ALA A 103 ? 10.24218 45.04309 54.93874 0.501 48.13106 H ? A ? 99 HA 1
   ATOM 3302 HB1 C ALA A 103 ? 9.81563 45.33631 52.65401 0.501 54.27082 H ? A ? 99 HB1 1
   ATOM 3303 HB2 C ALA A 103 ? 11.25255 44.69775 52.87987 0.501 54.27082 H ? A ? 99 HB2 1
   ATOM 3304 HB3 C ALA A 103 ? 10.03910 43.78088 52.42118 0.501 54.27082 H ? A ? 99 HB3 1
   ATOM 3305 N A ASP A 104 ? 7.78445 45.33761 54.77209 0.458 42.29742 N ? A ? 100 N 1
   ATOM 3306 CA A ASP A 104 ? 6.33825 45.35781 54.93858 0.458 45.53349 C ? A ? 100 CA 1
   ATOM 3307 C A ASP A 104 ? 5.65248 45.04745 53.60891 0.458 41.47301 C ? A ? 100 C 1
   ATOM 3308 O A ASP A 104 ? 6.20957 45.25845 52.52596 0.458 39.44760 O ? A ? 100 O 1
   ATOM 3309 CB A ASP A 104 ? 5.87587 46.70769 55.49174 0.458 51.88729 C ? A ? 100 CB 1
   ATOM 3310 CG A ASP A 104 ? 6.12669 47.85518 54.53814 0.458 54.30780 C ? A ? 100 CG 1
   ATOM 3311 OD1 A ASP A 104 ? 7.16317 47.86205 53.84141 0.458 56.14519 O ? A ? 100 OD1 1
   ATOM 3312 OD2 A ASP A 104 ? 5.27715 48.76748 54.49055 0.458 67.01778 O ? A ? 100 OD2 1
   ATOM 3313 H A ASP A 104 ? 8.16096 46.11054 54.75146 0.458 50.72828 H ? A ? 100 H 1
   ATOM 3314 HA A ASP A 104 ? 6.06984 44.68017 55.57862 0.458 54.61156 H ? A ? 100 HA 1
   ATOM 3315 HB2 A ASP A 104 ? 4.92252 46.66692 55.66600 0.458 62.23613 H ? A ? 100 HB2 1
   ATOM 3316 HB3 A ASP A 104 ? 6.35586 46.89228 56.31419 0.458 62.23613 H ? A ? 100 HB3 1
   ATOM 3317 N B ASP A 104 ? 7.79695 45.22306 54.87315 0.041 42.77242 N ? A ? 100 N 1
   ATOM 3318 CA B ASP A 104 ? 6.35450 45.14655 55.01222 0.041 45.40583 C ? A ? 100 CA 1
   ATOM 3319 C B ASP A 104 ? 5.71619 44.83991 53.65810 0.041 41.78445 C ? A ? 100 C 1
   ATOM 3320 O B ASP A 104 ? 6.35636 44.87584 52.60480 0.041 42.97882 O ? A ? 100 O 1
   ATOM 3321 CB B ASP A 104 ? 5.79568 46.43999 55.60840 0.041 53.43444 C ? A ? 100 CB 1
   ATOM 3322 CG B ASP A 104 ? 6.05250 47.64628 54.74050 0.041 53.89043 C ? A ? 100 CG 1
   ATOM 3323 OD1 B ASP A 104 ? 5.30261 47.84620 53.76227 0.041 50.48610 O ? A ? 100 OD1 1
   ATOM 3324 OD2 B ASP A 104 ? 7.00523 48.39706 55.03483 0.041 53.74454 O ? A ? 100 OD2 1
   ATOM 3325 H B ASP A 104 ? 8.13574 46.00424 54.99395 0.041 51.29829 H ? A ? 100 H 1
   ATOM 3326 HA B ASP A 104 ? 6.12349 44.42900 55.62268 0.041 54.45838 H ? A ? 100 HA 1
   ATOM 3327 HB2 B ASP A 104 ? 4.83614 46.34843 55.71702 0.041 64.09270 H ? A ? 100 HB2 1
   ATOM 3328 HB3 B ASP A 104 ? 6.21360 46.59665 56.46962 0.041 64.09270 H ? A ? 100 HB3 1
   ATOM 3329 N C ASP A 104 ? 7.78338 45.27550 54.83375 0.501 42.37877 N ? A ? 100 N 1
   ATOM 3330 CA C ASP A 104 ? 6.33924 45.23091 54.99284 0.501 45.18107 C ? A ? 100 CA 1
   ATOM 3331 C C ASP A 104 ? 5.66619 45.01121 53.63960 0.501 41.39651 C ? A ? 100 C 1
   ATOM 3332 O C ASP A 104 ? 6.23785 45.26770 52.57419 0.501 39.42533 O ? A ? 100 O 1
   ATOM 3333 CB C ASP A 104 ? 5.83521 46.51087 55.65059 0.501 53.54432 C ? A ? 100 CB 1
   ATOM 3334 CG C ASP A 104 ? 6.34312 47.74236 54.96420 0.501 51.66714 C ? A ? 100 CG 1
   ATOM 3335 OD1 C ASP A 104 ? 5.92970 47.97974 53.81089 0.501 51.14328 O ? A ? 100 OD1 1
   ATOM 3336 OD2 C ASP A 104 ? 7.16393 48.46377 55.56819 0.501 60.19584 O ? A ? 100 OD2 1
   ATOM 3337 H C ASP A 104 ? 8.14112 46.05387 54.90973 0.501 50.82590 H ? A ? 100 H 1
   ATOM 3338 HA C ASP A 104 ? 6.09211 44.49212 55.57078 0.501 54.18867 H ? A ? 100 HA 1
   ATOM 3339 HB2 C ASP A 104 ? 4.86590 46.52485 55.61703 0.501 64.22456 H ? A ? 100 HB2 1
   ATOM 3340 HB3 C ASP A 104 ? 6.13561 46.53379 56.57262 0.501 64.22456 H ? A ? 100 HB3 1
   ATOM 3341 N . GLN A 105 ? 4.42495 44.52344 53.70212 1.000 38.42214 N ? A ? 101 N 1
   ATOM 3342 CA . GLN A 105 ? 3.72635 44.07334 52.50057 1.000 39.61024 C ? A ? 101 CA 1
   ATOM 3343 C . GLN A 105 ? 3.56745 45.18969 51.48591 1.000 40.39164 C ? A ? 101 C 1
   ATOM 3344 O . GLN A 105 ? 3.62747 44.94570 50.27833 1.000 38.43430 O ? A ? 101 O 1
   ATOM 3345 HA . GLN A 105 ? 4.25266 43.36766 52.09325 1.000 47.50367 H ? A ? 101 HA 1
   ATOM 3346 CB A GLN A 105 ? 2.35413 43.51652 52.87212 0.721 51.25525 C ? A ? 101 CB 1
   ATOM 3347 CG A GLN A 105 ? 2.41302 42.30868 53.77428 0.721 56.51416 C ? A ? 101 CG 1
   ATOM 3348 CD A GLN A 105 ? 1.06532 41.64512 53.95953 0.721 63.23736 C ? A ? 101 CD 1
   ATOM 3349 OE1 A GLN A 105 ? 0.05270 42.09195 53.41662 0.721 68.67487 O ? A ? 101 OE1 1
   ATOM 3350 NE2 A GLN A 105 ? 1.04697 40.56967 54.73143 0.721 71.30668 N ? A ? 101 NE2 1
   ATOM 3351 H A GLN A 105 ? 3.98590 44.42063 54.43443 0.458 46.07795 H ? A ? 101 H 1
   ATOM 3352 HB2 A GLN A 105 ? 1.85196 44.20651 53.33324 0.721 61.47768 H ? A ? 101 HB2 1
   ATOM 3353 HB3 A GLN A 105 ? 1.89233 43.25710 52.05950 0.721 61.47768 H ? A ? 101 HB3 1
   ATOM 3354 HG2 A GLN A 105 ? 3.01754 41.65569 53.38818 0.721 67.78837 H ? A ? 101 HG2 1
   ATOM 3355 HG3 A GLN A 105 ? 2.73430 42.58256 54.64759 0.721 67.78837 H ? A ? 101 HG3 1
   ATOM 3356 HE21 A GLN A 105 ? 1.77436 40.28765 55.09330 0.721 85.53940 H ? A ? 101 HE21 1
   ATOM 3357 HE22 A GLN A 105 ? 0.30764 40.15310 54.87097 0.721 85.53940 H ? A ? 101 HE22 1
   ATOM 3358 CB B GLN A 105 ? 2.35586 43.51345 52.87607 0.279 51.20127 C ? A ? 101 CB 1
   ATOM 3359 CG B GLN A 105 ? 2.39239 42.17017 53.57645 0.279 55.84686 C ? A ? 101 CG 1
   ATOM 3360 CD B GLN A 105 ? 1.00525 41.60896 53.82101 0.279 62.58631 C ? A ? 101 CD 1
   ATOM 3361 OE1 B GLN A 105 ? 0.02944 42.35382 53.92089 0.279 63.57159 O ? A ? 101 OE1 1
   ATOM 3362 NE2 B GLN A 105 ? 0.91039 40.28904 53.91247 0.279 63.17632 N ? A ? 101 NE2 1
   ATOM 3363 H B GLN A 105 ? 3.93384 44.55972 54.40717 0.041 46.07795 H ? A ? 101 H 1
   ATOM 3364 HB2 B GLN A 105 ? 1.91867 44.14193 53.47171 0.279 61.41291 H ? A ? 101 HB2 1
   ATOM 3365 HB3 B GLN A 105 ? 1.83385 43.40646 52.06554 0.279 61.41291 H ? A ? 101 HB3 1
   ATOM 3366 HG2 B GLN A 105 ? 2.88067 41.53817 53.02595 0.279 66.98762 H ? A ? 101 HG2 1
   ATOM 3367 HG3 B GLN A 105 ? 2.83239 42.27150 54.43496 0.279 66.98762 H ? A ? 101 HG3 1
   ATOM 3368 HE21 B GLN A 105 ? 1.61398 39.80086 53.83350 0.279 75.78296 H ? A ? 101 HE21 1
   ATOM 3369 HE22 B GLN A 105 ? 0.14529 39.92148 54.05075 0.279 75.78296 H ? A ? 101 HE22 1
   ATOM 3370 H C GLN A 105 ? 3.96730 44.44306 54.42579 0.501 46.07795 H ? A ? 101 H 1
   ATOM 3371 N . GLY A 106 ? 3.29433 46.41020 51.94917 1.000 38.33584 N ? A ? 102 N 1
   ATOM 3372 CA . GLY A 106 ? 3.11815 47.51112 51.02157 1.000 38.86093 C ? A ? 102 CA 1
   ATOM 3373 C . GLY A 106 ? 4.32894 47.73259 50.14035 1.000 38.86326 C ? A ? 102 C 1
   ATOM 3374 O . GLY A 106 ? 4.19760 47.93132 48.93315 1.000 35.62387 O ? A ? 102 O 1
   ATOM 3375 H . GLY A 106 ? 3.20866 46.61796 52.77929 1.000 45.97439 H ? A ? 102 H 1
   ATOM 3376 HA2 . GLY A 106 ? 2.35540 47.32914 50.45061 1.000 46.60449 H ? A ? 102 HA2 1
   ATOM 3377 HA3 . GLY A 106 ? 2.95178 48.32611 51.52059 1.000 46.60449 H ? A ? 102 HA3 1
   ATOM 3378 N . THR A 107 ? 5.52359 47.70374 50.72901 1.000 34.59437 N ? A ? 103 N 1
   ATOM 3379 CA . THR A 107 ? 6.73123 47.91548 49.93642 1.000 36.51930 C ? A ? 103 CA 1
   ATOM 3380 C . THR A 107 ? 6.97589 46.75011 48.98316 1.000 34.71638 C ? A ? 103 C 1
   ATOM 3381 O . THR A 107 ? 7.44455 46.95170 47.86130 1.000 34.26539 O ? A ? 103 O 1
   ATOM 3382 H . THR A 107 ? 5.65945 47.56658 51.56706 1.000 41.48463 H ? A ? 103 H 1
   ATOM 3383 HA . THR A 107 ? 6.62477 48.71826 49.40246 1.000 43.79454 H ? A ? 103 HA 1
   ATOM 3384 CB A THR A 107 ? 7.93331 48.11592 50.85863 0.245 37.52010 C ? A ? 103 CB 1
   ATOM 3385 OG1 A THR A 107 ? 7.73104 49.29417 51.65859 0.245 38.57692 O ? A ? 103 OG1 1
   ATOM 3386 CG2 A THR A 107 ? 9.20789 48.26626 50.05012 0.245 42.12940 C ? A ? 103 CG2 1
   ATOM 3387 HB A THR A 107 ? 8.03128 47.34376 51.43749 0.245 44.99550 H ? A ? 103 HB 1
   ATOM 3388 HG1 A THR A 107 ? 8.41694 49.45117 52.11738 0.245 46.26369 H ? A ? 103 HG1 1
   ATOM 3389 HG21 A THR A 107 ? 9.91051 48.63983 50.60481 0.245 50.52667 H ? A ? 103 HG21 1
   ATOM 3390 HG22 A THR A 107 ? 9.49479 47.40082 49.71906 0.245 50.52667 H ? A ? 103 HG22 1
   ATOM 3391 HG23 A THR A 107 ? 9.05468 48.85678 49.29599 0.245 50.52667 H ? A ? 103 HG23 1
   ATOM 3392 CB B THR A 107 ? 7.95375 48.12299 50.82962 0.244 37.51356 C ? A ? 103 CB 1
   ATOM 3393 OG1 B THR A 107 ? 9.14149 47.95979 50.04019 0.244 42.40674 O ? A ? 103 OG1 1
   ATOM 3394 CG2 B THR A 107 ? 7.97801 47.13570 51.98204 0.244 40.95512 C ? A ? 103 CG2 1
   ATOM 3395 HB B THR A 107 ? 7.92245 49.01462 51.21029 0.244 44.98766 H ? A ? 103 HB 1
   ATOM 3396 HG1 B THR A 107 ? 9.81996 48.14087 50.50114 0.244 50.85946 H ? A ? 103 HG1 1
   ATOM 3397 HG21 B THR A 107 ? 8.80905 47.22144 52.47492 0.244 49.11752 H ? A ? 103 HG21 1
   ATOM 3398 HG22 B THR A 107 ? 7.23639 47.30875 52.58283 0.244 49.11752 H ? A ? 103 HG22 1
   ATOM 3399 HG23 B THR A 107 ? 7.90451 46.22944 51.64410 0.244 49.11752 H ? A ? 103 HG23 1
   ATOM 3400 CB C THR A 107 ? 7.92691 48.11850 50.86336 0.511 37.27336 C ? A ? 103 CB 1
   ATOM 3401 OG1 C THR A 107 ? 7.55293 49.02754 51.91929 0.511 40.90558 O ? A ? 103 OG1 1
   ATOM 3402 CG2 C THR A 107 ? 9.09608 48.70282 50.10419 0.511 41.66159 C ? A ? 103 CG2 1
   ATOM 3403 HB C THR A 107 ? 8.19944 47.26572 51.23672 0.511 44.69941 H ? A ? 103 HB 1
   ATOM 3404 HG1 C THR A 107 ? 8.20808 49.16294 52.42728 0.511 49.05807 H ? A ? 103 HG1 1
   ATOM 3405 HG21 C THR A 107 ? 9.83177 48.87813 50.71158 0.511 49.96529 H ? A ? 103 HG21 1
   ATOM 3406 HG22 C THR A 107 ? 9.39276 48.08067 49.42168 0.511 49.96529 H ? A ? 103 HG22 1
   ATOM 3407 HG23 C THR A 107 ? 8.83356 49.53442 49.67941 0.511 49.96529 H ? A ? 103 HG23 1
   ATOM 3408 N . ILE A 108 ? 6.65165 45.52965 49.39541 1.000 33.49968 N ? A ? 104 N 1
   ATOM 3409 CA . ILE A 108 ? 6.81969 44.38945 48.49104 1.000 33.07517 C ? A ? 104 CA 1
   ATOM 3410 C . ILE A 108 ? 5.92800 44.56463 47.27010 1.000 31.27811 C ? A ? 104 C 1
   ATOM 3411 O . ILE A 108 ? 6.34020 44.35093 46.12844 1.000 33.58000 O ? A ? 104 O 1
   ATOM 3412 CB . ILE A 108 ? 6.50616 43.06645 49.21661 1.000 34.44242 C ? A ? 104 CB 1
   ATOM 3413 CG1 . ILE A 108 ? 7.52524 42.81352 50.32887 1.000 37.47800 C ? A ? 104 CG1 1
   ATOM 3414 CG2 . ILE A 108 ? 6.48659 41.91807 48.21784 1.000 38.93220 C ? A ? 104 CG2 1
   ATOM 3415 CD1 . ILE A 108 ? 7.23223 41.57680 51.14278 1.000 42.89859 C ? A ? 104 CD1 1
   ATOM 3416 H . ILE A 108 ? 6.33998 45.33541 50.17305 1.000 40.17099 H ? A ? 104 H 1
   ATOM 3417 HA . ILE A 108 ? 7.74508 44.36035 48.20170 1.000 39.66158 H ? A ? 104 HA 1
   ATOM 3418 HB . ILE A 108 ? 5.62914 43.13238 49.62575 1.000 41.30229 H ? A ? 104 HB 1
   ATOM 3419 HG12 . ILE A 108 ? 8.40313 42.70613 49.93052 1.000 44.94499 H ? A ? 104 HG12 1
   ATOM 3420 HG13 . ILE A 108 ? 7.52528 43.57321 50.93201 1.000 44.94499 H ? A ? 104 HG13 1
   ATOM 3421 HG21 . ILE A 108 ? 6.39421 41.08158 48.70018 1.000 46.69001 H ? A ? 104 HG21 1
   ATOM 3422 HG22 . ILE A 108 ? 5.73617 42.03678 47.61479 1.000 46.69001 H ? A ? 104 HG22 1
   ATOM 3423 HG23 . ILE A 108 ? 7.31721 41.92105 47.71688 1.000 46.69001 H ? A ? 104 HG23 1
   ATOM 3424 HD11 . ILE A 108 ? 7.70712 41.63424 51.98662 1.000 51.44969 H ? A ? 104 HD11 1
   ATOM 3425 HD12 . ILE A 108 ? 6.27714 41.52358 51.30366 1.000 51.44969 H ? A ? 104 HD12 1
   ATOM 3426 HD13 . ILE A 108 ? 7.52847 40.79623 50.64896 1.000 51.44969 H ? A ? 104 HD13 1
   ATOM 3427 N . LEU A 109 ? 4.67067 44.93143 47.50021 1.000 32.85106 N ? A ? 105 N 1
   ATOM 3428 CA . LEU A 109 ? 3.75196 45.13678 46.38897 1.000 32.76892 C ? A ? 105 CA 1
   ATOM 3429 C . LEU A 109 ? 4.25672 46.21753 45.44592 1.000 31.13487 C ? A ? 105 C 1
   ATOM 3430 O . LEU A 109 ? 4.17375 46.06937 44.22061 1.000 32.47593 O ? A ? 105 O 1
   ATOM 3431 H . LEU A 109 ? 4.33015 45.06584 48.27840 1.000 39.39266 H ? A ? 105 H 1
   ATOM 3432 HA . LEU A 109 ? 3.67374 44.31173 45.88491 1.000 39.29409 H ? A ? 105 HA 1
   ATOM 3433 CB A LEU A 109 ? 2.37539 45.47669 46.93377 0.467 35.26001 C ? A ? 105 CB 1
   ATOM 3434 CG A LEU A 109 ? 1.18058 45.15020 46.04506 0.467 44.26634 C ? A ? 105 CG 1
   ATOM 3435 CD1 A LEU A 109 ? 1.37181 44.01291 45.08979 0.467 47.36682 C ? A ? 105 CD1 1
   ATOM 3436 CD2 A LEU A 109 ? 0.01112 44.84195 47.00546 0.467 48.32849 C ? A ? 105 CD2 1
   ATOM 3437 HB2 A LEU A 109 ? 2.25337 44.98820 47.76286 0.467 42.28339 H ? A ? 105 HB2 1
   ATOM 3438 HB3 A LEU A 109 ? 2.34900 46.43124 47.10415 0.467 42.28339 H ? A ? 105 HB3 1
   ATOM 3439 HG A LEU A 109 ? 1.01530 45.90702 45.46128 0.467 53.09099 H ? A ? 105 HG 1
   ATOM 3440 HD11 A LEU A 109 ? 0.51472 43.78098 44.69927 0.467 56.81156 H ? A ? 105 HD11 1
   ATOM 3441 HD12 A LEU A 109 ? 1.98957 44.28580 44.39351 0.467 56.81156 H ? A ? 105 HD12 1
   ATOM 3442 HD13 A LEU A 109 ? 1.73213 43.25244 45.57223 0.467 56.81156 H ? A ? 105 HD13 1
   ATOM 3443 HD21 A LEU A 109 ? -0.79162 44.68279 46.48472 0.467 57.96557 H ? A ? 105 HD21 1
   ATOM 3444 HD22 A LEU A 109 ? 0.22951 44.05314 47.52603 0.467 57.96557 H ? A ? 105 HD22 1
   ATOM 3445 HD23 A LEU A 109 ? -0.12194 45.60080 47.59481 0.467 57.96557 H ? A ? 105 HD23 1
   ATOM 3446 CB B LEU A 109 ? 2.37809 45.51733 46.93580 0.533 35.24659 C ? A ? 105 CB 1
   ATOM 3447 CG B LEU A 109 ? 1.20299 45.28195 45.99223 0.533 44.40385 C ? A ? 105 CG 1
   ATOM 3448 CD1 B LEU A 109 ? 0.70449 43.85135 46.18196 0.533 46.26383 C ? A ? 105 CD1 1
   ATOM 3449 CD2 B LEU A 109 ? 0.09494 46.27275 46.20662 0.533 32.96933 C ? A ? 105 CD2 1
   ATOM 3450 HB2 B LEU A 109 ? 2.21450 44.99474 47.73645 0.533 42.26729 H ? A ? 105 HB2 1
   ATOM 3451 HB3 B LEU A 109 ? 2.38890 46.46262 47.15308 0.533 42.26729 H ? A ? 105 HB3 1
   ATOM 3452 HG B LEU A 109 ? 1.49677 45.40659 45.07623 0.533 53.25601 H ? A ? 105 HG 1
   ATOM 3453 HD11 B LEU A 109 ? -0.01044 43.67953 45.54930 0.533 55.48798 H ? A ? 105 HD11 1
   ATOM 3454 HD12 B LEU A 109 ? 1.43915 43.23758 46.02560 0.533 55.48798 H ? A ? 105 HD12 1
   ATOM 3455 HD13 B LEU A 109 ? 0.37542 43.74923 47.08870 0.533 55.48798 H ? A ? 105 HD13 1
   ATOM 3456 HD21 B LEU A 109 ? -0.64720 46.04752 45.62404 0.533 39.53457 H ? A ? 105 HD21 1
   ATOM 3457 HD22 B LEU A 109 ? -0.18851 46.23388 47.13347 0.533 39.53457 H ? A ? 105 HD22 1
   ATOM 3458 HD23 B LEU A 109 ? 0.42152 47.16188 45.99760 0.533 39.53457 H ? A ? 105 HD23 1
   ATOM 3459 N . ALA A 110 ? 4.75744 47.32530 45.99926 1.000 29.89140 N ? A ? 106 N 1
   ATOM 3460 CA . ALA A 110 ? 5.30179 48.39445 45.16521 1.000 31.10480 C ? A ? 106 CA 1
   ATOM 3461 C . ALA A 110 ? 6.44081 47.89375 44.28777 1.000 31.80781 C ? A ? 106 C 1
   ATOM 3462 O . ALA A 110 ? 6.51426 48.21170 43.09927 1.000 32.42193 O ? A ? 106 O 1
   ATOM 3463 CB . ALA A 110 ? 5.79635 49.54093 46.04843 1.000 38.30326 C ? A ? 106 CB 1
   ATOM 3464 H . ALA A 110 ? 4.79283 47.47945 46.84459 1.000 35.84106 H ? A ? 106 H 1
   ATOM 3465 HA . ALA A 110 ? 4.59328 48.72165 44.58914 1.000 37.29714 H ? A ? 106 HA 1
   ATOM 3466 HB1 . ALA A 110 ? 6.09802 50.26837 45.48210 1.000 45.93529 H ? A ? 106 HB1 1
   ATOM 3467 HB2 . ALA A 110 ? 5.06723 49.84177 46.61303 1.000 45.93529 H ? A ? 106 HB2 1
   ATOM 3468 HB3 . ALA A 110 ? 6.53016 49.22284 46.59728 1.000 45.93529 H ? A ? 106 HB3 1
   ATOM 3469 N . LEU A 111 ? 7.36321 47.13402 44.87685 1.000 32.91616 N ? A ? 107 N 1
   ATOM 3470 CA . LEU A 111 ? 8.53176 46.64013 44.14813 1.000 32.06974 C ? A ? 107 CA 1
   ATOM 3471 C . LEU A 111 ? 8.12556 45.69693 43.01864 1.000 28.83041 C ? A ? 107 C 1
   ATOM 3472 O . LEU A 111 ? 8.61631 45.80947 41.89354 1.000 30.39772 O ? A ? 107 O 1
   ATOM 3473 CB . LEU A 111 ? 9.45164 45.91906 45.11896 1.000 32.15363 C ? A ? 107 CB 1
   ATOM 3474 CG . LEU A 111 ? 10.41437 46.74698 45.97255 1.000 37.24762 C ? A ? 107 CG 1
   ATOM 3475 CD1 . LEU A 111 ? 11.10167 45.87504 47.00022 1.000 41.49070 C ? A ? 107 CD1 1
   ATOM 3476 CD2 . LEU A 111 ? 11.42618 47.42865 45.06115 1.000 39.37834 C ? A ? 107 CD2 1
   ATOM 3477 H . LEU A 111 ? 7.33731 46.88841 45.70062 1.000 39.47077 H ? A ? 107 H 1
   ATOM 3478 HA . LEU A 111 ? 9.00181 47.39298 43.75678 1.000 38.45507 H ? A ? 107 HA 1
   ATOM 3479 HB2 . LEU A 111 ? 8.89224 45.42330 45.73718 1.000 38.55573 H ? A ? 107 HB2 1
   ATOM 3480 HB3 . LEU A 111 ? 9.99860 45.30680 44.60236 1.000 38.55573 H ? A ? 107 HB3 1
   ATOM 3481 HG . LEU A 111 ? 9.92650 47.42902 46.46010 1.000 44.66853 H ? A ? 107 HG 1
   ATOM 3482 HD11 . LEU A 111 ? 11.74186 46.41218 47.49271 1.000 49.76022 H ? A ? 107 HD11 1
   ATOM 3483 HD12 . LEU A 111 ? 10.43498 45.51630 47.60662 1.000 49.76022 H ? A ? 107 HD12 1
   ATOM 3484 HD13 . LEU A 111 ? 11.55858 45.15061 46.54489 1.000 49.76022 H ? A ? 107 HD13 1
   ATOM 3485 HD21 . LEU A 111 ? 12.09516 47.87085 45.60689 1.000 47.22539 H ? A ? 107 HD21 1
   ATOM 3486 HD22 . LEU A 111 ? 11.84718 46.75885 44.49988 1.000 47.22539 H ? A ? 107 HD22 1
   ATOM 3487 HD23 . LEU A 111 ? 10.96568 48.08035 44.50967 1.000 47.22539 H ? A ? 107 HD23 1
   ATOM 3488 N . VAL A 112 ? 7.25534 44.73830 43.31335 1.000 29.14650 N ? A ? 108 N 1
   ATOM 3489 CA . VAL A 112 ? 6.84317 43.76776 42.30271 1.000 29.53110 C ? A ? 108 CA 1
   ATOM 3490 C . VAL A 112 ? 6.04002 44.43766 41.19645 1.000 29.07034 C ? A ? 108 C 1
   ATOM 3491 O . VAL A 112 ? 6.19141 44.11422 40.01702 1.000 28.37944 O ? A ? 108 O 1
   ATOM 3492 H . VAL A 112 ? 6.89021 44.62657 44.08393 1.000 34.94719 H ? A ? 108 H 1
   ATOM 3493 HA . VAL A 112 ? 7.63596 43.39833 41.88329 1.000 35.40870 H ? A ? 108 HA 1
   ATOM 3494 CB A VAL A 112 ? 6.08579 42.60705 42.96914 0.558 32.09647 C ? A ? 108 CB 1
   ATOM 3495 CG1 A VAL A 112 ? 5.64781 41.59077 41.93235 0.558 39.11130 C ? A ? 108 CG1 1
   ATOM 3496 CG2 A VAL A 112 ? 6.96911 41.95073 44.03367 0.558 31.93106 C ? A ? 108 CG2 1
   ATOM 3497 HB A VAL A 112 ? 5.28857 42.95171 43.40105 0.558 38.48715 H ? A ? 108 HB 1
   ATOM 3498 HG11 A VAL A 112 ? 5.37657 40.77609 42.38360 0.558 46.90495 H ? A ? 108 HG11 1
   ATOM 3499 HG12 A VAL A 112 ? 4.90235 41.95411 41.42920 0.558 46.90495 H ? A ? 108 HG12 1
   ATOM 3500 HG13 A VAL A 112 ? 6.39089 41.40717 41.33652 0.558 46.90495 H ? A ? 108 HG13 1
   ATOM 3501 HG21 A VAL A 112 ? 6.47784 41.22380 44.44734 0.558 38.28866 H ? A ? 108 HG21 1
   ATOM 3502 HG22 A VAL A 112 ? 7.77217 41.60865 43.61062 0.558 38.28866 H ? A ? 108 HG22 1
   ATOM 3503 HG23 A VAL A 112 ? 7.20389 42.61363 44.70176 0.558 38.28866 H ? A ? 108 HG23 1
   ATOM 3504 CB B VAL A 112 ? 6.05288 42.62375 42.96498 0.442 32.34112 C ? A ? 108 CB 1
   ATOM 3505 CG1 B VAL A 112 ? 5.30247 41.78994 41.92473 0.442 32.12738 C ? A ? 108 CG1 1
   ATOM 3506 CG2 B VAL A 112 ? 6.99025 41.75751 43.80149 0.442 35.96353 C ? A ? 108 CG2 1
   ATOM 3507 HB B VAL A 112 ? 5.38387 43.00483 43.55499 0.442 38.78073 H ? A ? 108 HB 1
   ATOM 3508 HG11 B VAL A 112 ? 5.06765 40.93391 42.31583 0.442 38.52423 H ? A ? 108 HG11 1
   ATOM 3509 HG12 B VAL A 112 ? 4.49883 42.26420 41.65988 0.442 38.52423 H ? A ? 108 HG12 1
   ATOM 3510 HG13 B VAL A 112 ? 5.87621 41.65537 41.15427 0.442 38.52423 H ? A ? 108 HG13 1
   ATOM 3511 HG21 B VAL A 112 ? 6.47462 41.05563 44.22857 0.442 43.12762 H ? A ? 108 HG21 1
   ATOM 3512 HG22 B VAL A 112 ? 7.66227 41.36759 43.22076 0.442 43.12762 H ? A ? 108 HG22 1
   ATOM 3513 HG23 B VAL A 112 ? 7.41578 42.31152 44.47446 0.442 43.12762 H ? A ? 108 HG23 1
   ATOM 3514 N A GLY A 113 ? 5.17834 45.39708 41.55486 0.359 29.66479 N ? A ? 109 N 1
   ATOM 3515 CA A GLY A 113 ? 4.41861 46.11038 40.54156 0.359 30.58974 C ? A ? 109 CA 1
   ATOM 3516 C A GLY A 113 ? 5.29804 46.96790 39.65027 0.359 25.96902 C ? A ? 109 C 1
   ATOM 3517 O A GLY A 113 ? 5.13846 46.97318 38.42810 0.359 27.02810 O ? A ? 109 O 1
   ATOM 3518 H A GLY A 113 ? 5.02237 45.64493 42.36347 0.359 35.56912 H ? A ? 109 H 1
   ATOM 3519 HA2 A GLY A 113 ? 3.95015 45.47052 39.98297 0.359 36.67907 H ? A ? 109 HA2 1
   ATOM 3520 HA3 A GLY A 113 ? 3.76935 46.68651 40.97451 0.359 36.67907 H ? A ? 109 HA3 1
   ATOM 3521 N B GLY A 113 ? 5.17834 45.39750 41.55472 0.379 29.65304 N ? A ? 109 N 1
   ATOM 3522 CA B GLY A 113 ? 4.41849 46.11052 40.54130 0.379 30.60544 C ? A ? 109 CA 1
   ATOM 3523 C B GLY A 113 ? 5.29773 46.96820 39.65004 0.379 25.95961 C ? A ? 109 C 1
   ATOM 3524 O B GLY A 113 ? 5.13674 46.97517 38.42794 0.379 27.02496 O ? A ? 109 O 1
   ATOM 3525 H B GLY A 113 ? 5.02254 45.64566 42.36326 0.379 35.55503 H ? A ? 109 H 1
   ATOM 3526 HA2 B GLY A 113 ? 3.95025 45.47049 39.98272 0.379 36.69791 H ? A ? 109 HA2 1
   ATOM 3527 HA3 B GLY A 113 ? 3.76904 46.68650 40.97415 0.379 36.69791 H ? A ? 109 HA3 1
   ATOM 3528 N C GLY A 113 ? 5.17976 45.39782 41.55416 0.262 29.67046 N ? A ? 109 N 1
   ATOM 3529 CA C GLY A 113 ? 4.41955 46.11106 40.54072 0.262 30.52725 C ? A ? 109 CA 1
   ATOM 3530 C C GLY A 113 ? 5.29944 46.96806 39.64967 0.262 26.00697 C ? A ? 109 C 1
   ATOM 3531 O C GLY A 113 ? 5.14079 46.97318 38.42713 0.262 27.05071 O ? A ? 109 O 1
   ATOM 3532 H C GLY A 113 ? 5.02463 45.64666 42.36263 0.262 35.57593 H ? A ? 109 H 1
   ATOM 3533 HA2 C GLY A 113 ? 3.95097 45.47119 39.98224 0.262 36.60408 H ? A ? 109 HA2 1
   ATOM 3534 HA3 C GLY A 113 ? 3.77039 46.68735 40.97360 0.262 36.60408 H ? A ? 109 HA3 1
   ATOM 3535 N . ALA A 114 ? 6.22926 47.71399 40.25148 1.000 26.39311 N ? A ? 110 N 1
   ATOM 3536 CA . ALA A 114 ? 7.17861 48.49398 39.45690 1.000 26.76842 C ? A ? 110 CA 1
   ATOM 3537 C . ALA A 114 ? 7.99008 47.56809 38.55477 1.000 25.37962 C ? A ? 110 C 1
   ATOM 3538 O . ALA A 114 ? 8.25018 47.88917 37.39884 1.000 25.46787 O ? A ? 110 O 1
   ATOM 3539 CB . ALA A 114 ? 8.09745 49.30520 40.36600 1.000 31.19397 C ? A ? 110 CB 1
   ATOM 3540 HA . ALA A 114 ? 6.69278 49.12534 38.90350 1.000 32.09348 H ? A ? 110 HA 1
   ATOM 3541 HB1 . ALA A 114 ? 8.71817 49.81040 39.81793 1.000 37.40415 H ? A ? 110 HB1 1
   ATOM 3542 HB2 . ALA A 114 ? 7.55936 49.91043 40.89990 1.000 37.40415 H ? A ? 110 HB2 1
   ATOM 3543 HB3 . ALA A 114 ? 8.58526 48.69839 40.94455 1.000 37.40415 H ? A ? 110 HB3 1
   ATOM 3544 H A ALA A 114 ? 6.33070 47.78444 41.10257 0.359 31.64311 H ? A ? 110 H 1
   ATOM 3545 H B ALA A 114 ? 6.33082 47.78417 41.10257 0.379 31.64311 H ? A ? 110 H 1
   ATOM 3546 H C ALA A 114 ? 6.33005 47.78459 41.10263 0.262 31.64311 H ? A ? 110 H 1
   ATOM 3547 N . ASP A 115 ? 8.34750 46.37711 39.06097 1.000 26.35284 N ? A ? 111 N 1
   ATOM 3548 CA . ASP A 115 ? 9.13320 45.43234 38.27603 1.000 27.14648 C ? A ? 111 CA 1
   ATOM 3549 C . ASP A 115 ? 8.32685 44.92593 37.08238 1.000 23.04707 C ? A ? 111 C 1
   ATOM 3550 O . ASP A 115 ? 8.84371 44.83263 35.96232 1.000 24.24537 O ? A ? 111 O 1
   ATOM 3551 H . ASP A 115 ? 8.14659 46.10001 39.84992 1.000 31.59479 H ? A ? 111 H 1
   ATOM 3552 HA . ASP A 115 ? 9.92361 45.87572 37.93025 1.000 32.54716 H ? A ? 111 HA 1
   ATOM 3553 CB A ASP A 115 ? 9.58891 44.27858 39.17340 0.101 25.33965 C ? A ? 111 CB 1
   ATOM 3554 CG A ASP A 115 ? 10.63557 43.39348 38.51042 0.101 28.53035 C ? A ? 111 CG 1
   ATOM 3555 OD1 A ASP A 115 ? 10.35988 42.85224 37.42071 0.101 25.62817 O ? A ? 111 OD1 1
   ATOM 3556 OD2 A ASP A 115 ? 11.73666 43.23579 39.08652 0.101 29.66948 O ? A ? 111 OD2 1
   ATOM 3557 HB2 A ASP A 115 ? 9.97523 44.64317 39.98503 0.101 30.37896 H ? A ? 111 HB2 1
   ATOM 3558 HB3 A ASP A 115 ? 8.82232 43.72526 39.39035 0.101 30.37896 H ? A ? 111 HB3 1
   ATOM 3559 CB B ASP A 115 ? 9.62493 44.29513 39.15407 0.611 25.28247 C ? A ? 111 CB 1
   ATOM 3560 CG B ASP A 115 ? 10.63122 43.41787 38.42815 0.611 28.91638 C ? A ? 111 CG 1
   ATOM 3561 OD1 B ASP A 115 ? 10.18315 42.51346 37.70886 0.611 24.97707 O ? A ? 111 OD1 1
   ATOM 3562 OD2 B ASP A 115 ? 11.86149 43.67334 38.53353 0.611 26.50182 O ? A ? 111 OD2 1
   ATOM 3563 HB2 B ASP A 115 ? 10.05443 44.66233 39.94249 0.611 30.31034 H ? A ? 111 HB2 1
   ATOM 3564 HB3 B ASP A 115 ? 8.87123 43.74255 39.41385 0.611 30.31034 H ? A ? 111 HB3 1
   ATOM 3565 CB C ASP A 115 ? 9.54107 44.28814 39.20742 0.288 25.15110 C ? A ? 111 CB 1
   ATOM 3566 CG C ASP A 115 ? 10.63891 43.40348 38.64248 0.288 28.47835 C ? A ? 111 CG 1
   ATOM 3567 OD1 C ASP A 115 ? 10.69247 43.19098 37.41645 0.288 27.17774 O ? A ? 111 OD1 1
   ATOM 3568 OD2 C ASP A 115 ? 11.42498 42.87895 39.45888 0.288 33.52312 O ? A ? 111 OD2 1
   ATOM 3569 HB2 C ASP A 115 ? 9.86357 44.66393 40.04149 0.288 30.15270 H ? A ? 111 HB2 1
   ATOM 3570 HB3 C ASP A 115 ? 8.76614 43.72878 39.37325 0.288 30.15270 H ? A ? 111 HB3 1
   ATOM 3571 N . GLY A 116 ? 7.05158 44.60441 37.30548 1.000 24.20693 N ? A ? 112 N 1
   ATOM 3572 CA . GLY A 116 ? 6.19483 44.19726 36.20608 1.000 23.97020 C ? A ? 112 CA 1
   ATOM 3573 C . GLY A 116 ? 6.05342 45.26061 35.13739 1.000 24.02122 C ? A ? 112 C 1
   ATOM 3574 O . GLY A 116 ? 6.03878 44.96421 33.93997 1.000 25.60209 O ? A ? 112 O 1
   ATOM 3575 H . GLY A 116 ? 6.66727 44.61494 38.07476 1.000 29.01969 H ? A ? 112 H 1
   ATOM 3576 HA2 . GLY A 116 ? 6.56369 43.40066 35.79344 1.000 28.73562 H ? A ? 112 HA2 1
   ATOM 3577 HA3 . GLY A 116 ? 5.31081 43.99434 36.54993 1.000 28.73562 H ? A ? 112 HA3 1
   ATOM 3578 N . ILE A 117 ? 5.91448 46.51673 35.55691 1.000 24.25720 N ? A ? 113 N 1
   ATOM 3579 CA . ILE A 117 ? 5.87644 47.61025 34.58576 1.000 24.82618 C ? A ? 113 CA 1
   ATOM 3580 C . ILE A 117 ? 7.20145 47.69570 33.82713 1.000 23.05791 C ? A ? 113 C 1
   ATOM 3581 O . ILE A 117 ? 7.21008 47.87707 32.60935 1.000 25.22862 O ? A ? 113 O 1
   ATOM 3582 H . ILE A 117 ? 5.84172 46.75885 36.37891 1.000 29.08002 H ? A ? 113 H 1
   ATOM 3583 HA . ILE A 117 ? 5.17686 47.42669 33.93940 1.000 29.76280 H ? A ? 113 HA 1
   ATOM 3584 CB A ILE A 117 ? 5.53224 48.93483 35.28789 0.501 26.51675 C ? A ? 113 CB 1
   ATOM 3585 CG1 A ILE A 117 ? 4.10351 48.86078 35.83973 0.501 28.62090 C ? A ? 113 CG1 1
   ATOM 3586 CG2 A ILE A 117 ? 5.69431 50.09109 34.32824 0.501 26.81780 C ? A ? 113 CG2 1
   ATOM 3587 CD1 A ILE A 117 ? 3.74253 49.94409 36.82463 0.501 28.72326 C ? A ? 113 CD1 1
   ATOM 3588 HB A ILE A 117 ? 6.14149 49.07810 36.02896 0.501 31.79148 H ? A ? 113 HB 1
   ATOM 3589 HG12 A ILE A 117 ? 3.48370 48.92566 35.09640 0.501 34.31646 H ? A ? 113 HG12 1
   ATOM 3590 HG13 A ILE A 117 ? 3.99255 48.00927 36.29086 0.501 34.31646 H ? A ? 113 HG13 1
   ATOM 3591 HG21 A ILE A 117 ? 5.35024 50.89713 34.74396 0.501 32.15274 H ? A ? 113 HG21 1
   ATOM 3592 HG22 A ILE A 117 ? 6.63582 50.20108 34.12241 0.501 32.15274 H ? A ? 113 HG22 1
   ATOM 3593 HG23 A ILE A 117 ? 5.19846 49.89989 33.51677 0.501 32.15274 H ? A ? 113 HG23 1
   ATOM 3594 HD11 A ILE A 117 ? 2.88810 49.72977 37.23072 0.501 34.43929 H ? A ? 113 HD11 1
   ATOM 3595 HD12 A ILE A 117 ? 4.43023 49.99245 37.50700 0.501 34.43929 H ? A ? 113 HD12 1
   ATOM 3596 HD13 A ILE A 117 ? 3.68247 50.79067 36.35495 0.501 34.43929 H ? A ? 113 HD13 1
   ATOM 3597 CB B ILE A 117 ? 5.52630 48.93701 35.27844 0.499 26.46239 C ? A ? 113 CB 1
   ATOM 3598 CG1 B ILE A 117 ? 4.05284 48.91585 35.69018 0.499 28.45078 C ? A ? 113 CG1 1
   ATOM 3599 CG2 B ILE A 117 ? 5.80500 50.10384 34.35616 0.499 26.67976 C ? A ? 113 CG2 1
   ATOM 3600 CD1 B ILE A 117 ? 3.61850 50.09820 36.50505 0.499 33.99481 C ? A ? 113 CD1 1
   ATOM 3601 HB B ILE A 117 ? 6.07801 49.03993 36.06960 0.499 31.72625 H ? A ? 113 HB 1
   ATOM 3602 HG12 B ILE A 117 ? 3.50791 48.89676 34.88794 0.499 34.11231 H ? A ? 113 HG12 1
   ATOM 3603 HG13 B ILE A 117 ? 3.89130 48.11955 36.21999 0.499 34.11231 H ? A ? 113 HG13 1
   ATOM 3604 HG21 B ILE A 117 ? 5.48111 50.91865 34.77100 0.499 31.98709 H ? A ? 113 HG21 1
   ATOM 3605 HG22 B ILE A 117 ? 6.76130 50.16651 34.20628 0.499 31.98709 H ? A ? 113 HG22 1
   ATOM 3606 HG23 B ILE A 117 ? 5.34708 49.95692 33.51377 0.499 31.98709 H ? A ? 113 HG23 1
   ATOM 3607 HD11 B ILE A 117 ? 2.78672 49.88303 36.95531 0.499 40.76516 H ? A ? 113 HD11 1
   ATOM 3608 HD12 B ILE A 117 ? 4.30579 50.30074 37.15890 0.499 40.76516 H ? A ? 113 HD12 1
   ATOM 3609 HD13 B ILE A 117 ? 3.48872 50.85751 35.91555 0.499 40.76516 H ? A ? 113 HD13 1
   ATOM 3610 N . MET A 118 ? 8.33633 47.52457 34.52686 1.000 24.22083 N ? A ? 114 N 1
   ATOM 3611 CA . MET A 118 ? 9.64262 47.57726 33.87558 1.000 24.88963 C ? A ? 114 CA 1
   ATOM 3612 C . MET A 118 ? 9.74616 46.51928 32.77839 1.000 25.10412 C ? A ? 114 C 1
   ATOM 3613 O . MET A 118 ? 10.15046 46.82232 31.65089 1.000 23.75760 O ? A ? 114 O 1
   ATOM 3614 H . MET A 118 ? 8.37088 47.37790 35.37355 1.000 29.03638 H ? A ? 114 H 1
   ATOM 3615 HA . MET A 118 ? 9.77820 48.44282 33.45926 1.000 29.83894 H ? A ? 114 HA 1
   ATOM 3616 CB A MET A 118 ? 10.77134 47.40121 34.88012 0.388 24.47891 C ? A ? 114 CB 1
   ATOM 3617 CG A MET A 118 ? 12.10996 47.41794 34.16483 0.388 22.95722 C ? A ? 114 CG 1
   ATOM 3618 SD A MET A 118 ? 13.48953 47.12873 35.27610 0.388 24.67574 S ? A ? 114 SD 1
   ATOM 3619 CE A MET A 118 ? 13.24182 45.40142 35.65705 0.388 35.13665 C ? A ? 114 CE 1
   ATOM 3620 HB2 A MET A 118 ? 10.75207 48.12727 35.52305 0.388 29.34607 H ? A ? 114 HB2 1
   ATOM 3621 HB3 A MET A 118 ? 10.67215 46.55111 35.33662 0.388 29.34607 H ? A ? 114 HB3 1
   ATOM 3622 HG2 A MET A 118 ? 12.11686 46.72169 33.48949 0.388 27.52005 H ? A ? 114 HG2 1
   ATOM 3623 HG3 A MET A 118 ? 12.23582 48.28505 33.74868 0.388 27.52005 H ? A ? 114 HG3 1
   ATOM 3624 HE1 A MET A 118 ? 13.92979 45.11295 36.27703 0.388 42.13537 H ? A ? 114 HE1 1
   ATOM 3625 HE2 A MET A 118 ? 12.36617 45.28909 36.05894 0.388 42.13537 H ? A ? 114 HE2 1
   ATOM 3626 HE3 A MET A 118 ? 13.29810 44.88600 34.83725 0.388 42.13537 H ? A ? 114 HE3 1
   ATOM 3627 CB B MET A 118 ? 10.72087 47.38302 34.95752 0.612 24.52133 C ? A ? 114 CB 1
   ATOM 3628 CG B MET A 118 ? 12.17680 47.44207 34.52932 0.612 26.78390 C ? A ? 114 CG 1
   ATOM 3629 SD B MET A 118 ? 13.32612 47.11010 35.91587 0.612 26.54138 S ? A ? 114 SD 1
   ATOM 3630 CE B MET A 118 ? 13.19565 45.34403 36.13662 0.612 29.52419 C ? A ? 114 CE 1
   ATOM 3631 HB2 B MET A 118 ? 10.59871 48.07678 35.62436 0.612 29.39697 H ? A ? 114 HB2 1
   ATOM 3632 HB3 B MET A 118 ? 10.58388 46.51020 35.35790 0.612 29.39697 H ? A ? 114 HB3 1
   ATOM 3633 HG2 B MET A 118 ? 12.33287 46.77545 33.84218 0.612 32.11206 H ? A ? 114 HG2 1
   ATOM 3634 HG3 B MET A 118 ? 12.37012 48.32722 34.18284 0.612 32.11206 H ? A ? 114 HG3 1
   ATOM 3635 HE1 B MET A 118 ? 13.78474 45.07150 36.85745 0.612 35.40040 H ? A ? 114 HE1 1
   ATOM 3636 HE2 B MET A 118 ? 12.27789 45.12025 36.35692 0.612 35.40040 H ? A ? 114 HE2 1
   ATOM 3637 HE3 B MET A 118 ? 13.45507 44.90276 35.31267 0.612 35.40040 H ? A ? 114 HE3 1
   ATOM 3638 N . ILE A 119 ? 9.41279 45.25453 33.09246 1.000 23.86281 N ? A ? 115 N 1
   ATOM 3639 CA . ILE A 119 ? 9.58356 44.20985 32.09334 1.000 26.12594 C ? A ? 115 CA 1
   ATOM 3640 C . ILE A 119 ? 8.54042 44.33390 30.99070 1.000 23.53363 C ? A ? 115 C 1
   ATOM 3641 O . ILE A 119 ? 8.83231 44.15348 29.80922 1.000 26.05732 O ? A ? 115 O 1
   ATOM 3642 H . ILE A 119 ? 9.09871 44.99434 33.84960 1.000 28.60676 H ? A ? 115 H 1
   ATOM 3643 HA . ILE A 119 ? 10.46221 44.32404 31.69859 1.000 31.32250 H ? A ? 115 HA 1
   ATOM 3644 CB A ILE A 119 ? 9.57054 42.82304 32.75508 0.356 27.90672 C ? A ? 115 CB 1
   ATOM 3645 CG1 A ILE A 119 ? 10.85104 42.65567 33.58796 0.356 21.60419 C ? A ? 115 CG1 1
   ATOM 3646 CG2 A ILE A 119 ? 9.34162 41.73800 31.70103 0.356 26.55234 C ? A ? 115 CG2 1
   ATOM 3647 CD1 A ILE A 119 ? 12.15827 43.04275 32.88476 0.356 26.58442 C ? A ? 115 CD1 1
   ATOM 3648 HB A ILE A 119 ? 8.82878 42.73585 33.37403 0.356 33.45945 H ? A ? 115 HB 1
   ATOM 3649 HG12 A ILE A 119 ? 10.77434 43.21192 34.37891 0.356 25.89641 H ? A ? 115 HG12 1
   ATOM 3650 HG13 A ILE A 119 ? 10.92753 41.72327 33.84425 0.356 25.89641 H ? A ? 115 HG13 1
   ATOM 3651 HG21 A ILE A 119 ? 9.52513 40.87096 32.09531 0.356 31.83418 H ? A ? 115 HG21 1
   ATOM 3652 HG22 A ILE A 119 ? 8.41950 41.77718 31.40259 0.356 31.83418 H ? A ? 115 HG22 1
   ATOM 3653 HG23 A ILE A 119 ? 9.93846 41.89398 30.95246 0.356 31.83418 H ? A ? 115 HG23 1
   ATOM 3654 HD11 A ILE A 119 ? 12.90724 42.73311 33.41774 0.356 31.87269 H ? A ? 115 HD11 1
   ATOM 3655 HD12 A ILE A 119 ? 12.18100 42.62642 32.00894 0.356 31.87269 H ? A ? 115 HD12 1
   ATOM 3656 HD13 A ILE A 119 ? 12.19391 44.00777 32.79331 0.356 31.87269 H ? A ? 115 HD13 1
   ATOM 3657 CB B ILE A 119 ? 9.55894 42.82757 32.75831 0.227 27.79750 C ? A ? 115 CB 1
   ATOM 3658 CG1 B ILE A 119 ? 10.72427 42.70625 33.74789 0.227 23.41626 C ? A ? 115 CG1 1
   ATOM 3659 CG2 B ILE A 119 ? 9.60148 41.74455 31.69670 0.227 29.22255 C ? A ? 115 CG2 1
   ATOM 3660 CD1 B ILE A 119 ? 12.09385 43.00038 33.16382 0.227 27.00097 C ? A ? 115 CD1 1
   ATOM 3661 HB B ILE A 119 ? 8.73475 42.71989 33.25832 0.227 33.32838 H ? A ? 115 HB 1
   ATOM 3662 HG12 B ILE A 119 ? 10.57712 43.33236 34.47401 0.227 28.07090 H ? A ? 115 HG12 1
   ATOM 3663 HG13 B ILE A 119 ? 10.74296 41.79905 34.09074 0.227 28.07090 H ? A ? 115 HG13 1
   ATOM 3664 HG21 B ILE A 119 ? 9.78026 40.89163 32.12268 0.227 35.03844 H ? A ? 115 HG21 1
   ATOM 3665 HG22 B ILE A 119 ? 8.74516 41.71418 31.24206 0.227 35.03844 H ? A ? 115 HG22 1
   ATOM 3666 HG23 B ILE A 119 ? 10.30558 41.95155 31.06243 0.227 35.03844 H ? A ? 115 HG23 1
   ATOM 3667 HD11 B ILE A 119 ? 12.77112 42.79105 33.82592 0.227 32.37254 H ? A ? 115 HD11 1
   ATOM 3668 HD12 B ILE A 119 ? 12.22404 42.45368 32.37320 0.227 32.37254 H ? A ? 115 HD12 1
   ATOM 3669 HD13 B ILE A 119 ? 12.14132 43.94001 32.92773 0.227 32.37254 H ? A ? 115 HD13 1
   ATOM 3670 CB C ILE A 119 ? 9.51336 42.82363 32.74560 0.417 27.77682 C ? A ? 115 CB 1
   ATOM 3671 CG1 C ILE A 119 ? 10.43262 42.72942 33.95838 0.417 27.38501 C ? A ? 115 CG1 1
   ATOM 3672 CG2 C ILE A 119 ? 9.88171 41.76999 31.72282 0.417 30.83133 C ? A ? 115 CG2 1
   ATOM 3673 CD1 C ILE A 119 ? 11.86218 43.01056 33.66844 0.417 24.07177 C ? A ? 115 CD1 1
   ATOM 3674 HB C ILE A 119 ? 8.60598 42.67810 33.05606 0.418 33.30356 H ? A ? 115 HB 1
   ATOM 3675 HG12 C ILE A 119 ? 10.13612 43.37183 34.62194 0.418 32.83339 H ? A ? 115 HG12 1
   ATOM 3676 HG13 C ILE A 119 ? 10.37778 41.83064 34.31905 0.418 32.83339 H ? A ? 115 HG13 1
   ATOM 3677 HG21 C ILE A 119 ? 10.03593 40.92774 32.17858 0.418 36.96898 H ? A ? 115 HG21 1
   ATOM 3678 HG22 C ILE A 119 ? 9.15236 41.67517 31.09039 0.418 36.96898 H ? A ? 115 HG22 1
   ATOM 3679 HG23 C ILE A 119 ? 10.68734 42.04770 31.25943 0.418 36.96898 H ? A ? 115 HG23 1
   ATOM 3680 HD11 C ILE A 119 ? 12.37981 42.88283 34.47878 0.418 28.85750 H ? A ? 115 HD11 1
   ATOM 3681 HD12 C ILE A 119 ? 12.17045 42.40124 32.97952 0.418 28.85750 H ? A ? 115 HD12 1
   ATOM 3682 HD13 C ILE A 119 ? 11.94800 43.92691 33.36211 0.418 28.85750 H ? A ? 115 HD13 1
   ATOM 3683 N . GLY A 120 ? 7.30964 44.63435 31.36557 1.000 22.82167 N ? A ? 116 N 1
   ATOM 3684 CA . GLY A 120 ? 6.23997 44.73972 30.38821 1.000 24.01799 C ? A ? 116 CA 1
   ATOM 3685 C . GLY A 120 ? 6.46071 45.84059 29.36129 1.000 25.63973 C ? A ? 116 C 1
   ATOM 3686 O . GLY A 120 ? 6.23650 45.64168 28.16100 1.000 25.70700 O ? A ? 116 O 1
   ATOM 3687 H . GLY A 120 ? 7.06524 44.78206 32.17678 1.000 27.35738 H ? A ? 116 H 1
   ATOM 3688 HA2 . GLY A 120 ? 6.16078 43.89739 29.91376 1.000 28.79297 H ? A ? 116 HA2 1
   ATOM 3689 HA3 . GLY A 120 ? 5.40646 44.92177 30.84976 1.000 28.79297 H ? A ? 116 HA3 1
   ATOM 3690 N . THR A 121 ? 6.90469 47.02058 29.81846 1.000 24.27036 N ? A ? 117 N 1
   ATOM 3691 CA . THR A 121 ? 7.20788 48.10629 28.86951 1.000 23.49734 C ? A ? 117 CA 1
   ATOM 3692 C . THR A 121 ? 8.48111 47.83042 28.07615 1.000 23.53834 C ? A ? 117 C 1
   ATOM 3693 O . THR A 121 ? 8.56576 48.22279 26.91352 1.000 25.14371 O ? A ? 117 O 1
   ATOM 3694 H . THR A 121 ? 7.03539 47.21414 30.64614 1.000 29.09581 H ? A ? 117 H 1
   ATOM 3695 HA . THR A 121 ? 6.46880 48.16310 28.24386 1.000 28.16819 H ? A ? 117 HA 1
   ATOM 3696 CB A THR A 121 ? 7.31315 49.47269 29.56224 0.489 24.23872 C ? A ? 117 CB 1
   ATOM 3697 OG1 A THR A 121 ? 8.38910 49.51454 30.49086 0.489 23.05648 O ? A ? 117 OG1 1
   ATOM 3698 CG2 A THR A 121 ? 6.00088 49.82183 30.26563 0.489 30.20031 C ? A ? 117 CG2 1
   ATOM 3699 HB A THR A 121 ? 7.48932 50.14241 28.88302 0.489 29.05784 H ? A ? 117 HB 1
   ATOM 3700 HG1 A THR A 121 ? 8.36025 48.84285 30.99446 0.489 27.63916 H ? A ? 117 HG1 1
   ATOM 3701 HG21 A THR A 121 ? 6.08733 50.67079 30.72681 0.489 36.21175 H ? A ? 117 HG21 1
   ATOM 3702 HG22 A THR A 121 ? 5.28365 49.88810 29.61595 0.489 36.21175 H ? A ? 117 HG22 1
   ATOM 3703 HG23 A THR A 121 ? 5.77763 49.13381 30.91192 0.489 36.21175 H ? A ? 117 HG23 1
   ATOM 3704 CB B THR A 121 ? 7.29638 49.46330 29.57484 0.511 24.26811 C ? A ? 117 CB 1
   ATOM 3705 OG1 B THR A 121 ? 8.14609 49.41433 30.71645 0.511 25.44500 O ? A ? 117 OG1 1
   ATOM 3706 CG2 B THR A 121 ? 5.89069 49.91767 30.00957 0.511 25.78322 C ? A ? 117 CG2 1
   ATOM 3707 HB B THR A 121 ? 7.67261 50.10655 28.95389 0.511 29.09311 H ? A ? 117 HB 1
   ATOM 3708 HG1 B THR A 121 ? 8.81556 48.93306 30.55587 0.511 30.50537 H ? A ? 117 HG1 1
   ATOM 3709 HG21 B THR A 121 ? 5.93705 50.79774 30.41482 0.511 30.91125 H ? A ? 117 HG21 1
   ATOM 3710 HG22 B THR A 121 ? 5.30165 49.95617 29.23986 0.511 30.91125 H ? A ? 117 HG22 1
   ATOM 3711 HG23 B THR A 121 ? 5.52486 49.29277 30.65499 0.511 30.91125 H ? A ? 117 HG23 1
   ATOM 3712 N . GLY A 122 ? 9.44545 47.07737 28.63608 1.000 24.74794 N ? A ? 118 N 1
   ATOM 3713 CA . GLY A 122 ? 10.57883 46.61543 27.83402 1.000 25.06442 C ? A ? 118 CA 1
   ATOM 3714 C . GLY A 122 ? 10.14943 45.69995 26.70300 1.000 23.60286 C ? A ? 118 C 1
   ATOM 3715 O . GLY A 122 ? 10.65940 45.80982 25.58693 1.000 26.25680 O ? A ? 118 O 1
   ATOM 3716 H . GLY A 122 ? 9.46244 46.82846 29.45909 1.000 29.66890 H ? A ? 118 H 1
   ATOM 3717 HA2 . GLY A 122 ? 11.03493 47.38126 27.45143 1.000 30.04868 H ? A ? 118 HA2 1
   ATOM 3718 HA3 . GLY A 122 ? 11.19784 46.13051 28.40198 1.000 30.04868 H ? A ? 118 HA3 1
   ATOM 3719 N A LEU A 123 ? 9.19755 44.79591 26.97174 0.775 24.83795 N ? A ? 119 N 1
   ATOM 3720 CA A LEU A 123 ? 8.69200 43.93546 25.92268 0.775 24.66951 C ? A ? 119 CA 1
   ATOM 3721 C A LEU A 123 ? 7.95441 44.72371 24.83214 0.775 23.36454 C ? A ? 119 C 1
   ATOM 3722 O A LEU A 123 ? 8.15863 44.47302 23.63706 0.775 26.50549 O ? A ? 119 O 1
   ATOM 3723 CB A LEU A 123 ? 7.74800 42.88885 26.54806 0.775 26.32859 C ? A ? 119 CB 1
   ATOM 3724 CG A LEU A 123 ? 6.93804 42.01712 25.61633 0.775 28.88741 C ? A ? 119 CG 1
   ATOM 3725 CD1 A LEU A 123 ? 7.80568 41.03222 24.89123 0.775 27.89056 C ? A ? 119 CD1 1
   ATOM 3726 CD2 A LEU A 123 ? 5.86661 41.30529 26.43958 0.775 33.61123 C ? A ? 119 CD2 1
   ATOM 3727 H A LEU A 123 ? 8.83991 44.67037 27.74371 0.775 29.77692 H ? A ? 119 H 1
   ATOM 3728 HA A LEU A 123 ? 9.44035 43.48643 25.49930 0.775 29.57479 H ? A ? 119 HA 1
   ATOM 3729 HB2 A LEU A 123 ? 8.28769 42.29167 27.08937 0.775 31.56569 H ? A ? 119 HB2 1
   ATOM 3730 HB3 A LEU A 123 ? 7.11342 43.36225 27.10851 0.775 31.56569 H ? A ? 119 HB3 1
   ATOM 3731 HG A LEU A 123 ? 6.51648 42.56138 24.93298 0.775 34.63627 H ? A ? 119 HG 1
   ATOM 3732 HD11 A LEU A 123 ? 7.24333 40.44750 24.35948 0.775 33.44005 H ? A ? 119 HD11 1
   ATOM 3733 HD12 A LEU A 123 ? 8.41854 41.51540 24.31518 0.775 33.44005 H ? A ? 119 HD12 1
   ATOM 3734 HD13 A LEU A 123 ? 8.30333 40.51150 25.54092 0.775 33.44005 H ? A ? 119 HD13 1
   ATOM 3735 HD21 A LEU A 123 ? 5.38308 40.69119 25.86514 0.775 40.30485 H ? A ? 119 HD21 1
   ATOM 3736 HD22 A LEU A 123 ? 6.29460 40.81682 27.16008 0.775 40.30485 H ? A ? 119 HD22 1
   ATOM 3737 HD23 A LEU A 123 ? 5.25749 41.96629 26.80422 0.775 40.30485 H ? A ? 119 HD23 1
   ATOM 3738 N B LEU A 123 ? 9.18494 44.81634 26.96207 0.225 24.87732 N ? A ? 119 N 1
   ATOM 3739 CA B LEU A 123 ? 8.69426 43.94094 25.90638 0.225 24.78941 C ? A ? 119 CA 1
   ATOM 3740 C B LEU A 123 ? 7.95373 44.72488 24.82438 0.225 23.57735 C ? A ? 119 C 1
   ATOM 3741 O B LEU A 123 ? 8.14305 44.46188 23.62900 0.225 26.30916 O ? A ? 119 O 1
   ATOM 3742 CB B LEU A 123 ? 7.77594 42.86327 26.48920 0.225 26.35171 C ? A ? 119 CB 1
   ATOM 3743 CG B LEU A 123 ? 7.21039 41.86233 25.48308 0.225 24.11300 C ? A ? 119 CG 1
   ATOM 3744 CD1 B LEU A 123 ? 8.29204 41.16452 24.69760 0.225 30.92316 C ? A ? 119 CD1 1
   ATOM 3745 CD2 B LEU A 123 ? 6.33301 40.85939 26.24720 0.225 21.83252 C ? A ? 119 CD2 1
   ATOM 3746 H B LEU A 123 ? 8.80656 44.70743 27.72663 0.225 29.82417 H ? A ? 119 H 1
   ATOM 3747 HA B LEU A 123 ? 9.45855 43.50403 25.49909 0.225 29.71868 H ? A ? 119 HA 1
   ATOM 3748 HB2 B LEU A 123 ? 8.27922 42.35846 27.14706 0.225 31.59343 H ? A ? 119 HB2 1
   ATOM 3749 HB3 B LEU A 123 ? 7.02270 43.30299 26.91370 0.225 31.59343 H ? A ? 119 HB3 1
   ATOM 3750 HG B LEU A 123 ? 6.67516 42.32937 24.82255 0.225 28.90699 H ? A ? 119 HG 1
   ATOM 3751 HD11 B LEU A 123 ? 7.89632 40.43683 24.19285 0.225 37.07917 H ? A ? 119 HD11 1
   ATOM 3752 HD12 B LEU A 123 ? 8.70371 41.80123 24.09259 0.225 37.07917 H ? A ? 119 HD12 1
   ATOM 3753 HD13 B LEU A 123 ? 8.95568 40.81709 25.31386 0.225 37.07917 H ? A ? 119 HD13 1
   ATOM 3754 HD21 B LEU A 123 ? 5.97722 40.20976 25.62087 0.225 26.17040 H ? A ? 119 HD21 1
   ATOM 3755 HD22 B LEU A 123 ? 6.87435 40.41182 26.91618 0.225 26.17040 H ? A ? 119 HD22 1
   ATOM 3756 HD23 B LEU A 123 ? 5.60631 41.33801 26.67585 0.225 26.17040 H ? A ? 119 HD23 1
   ATOM 3757 N . VAL A 124 ? 7.10208 45.67822 25.21367 1.000 23.82617 N ? A ? 120 N 1
   ATOM 3758 CA . VAL A 124 ? 6.42067 46.48500 24.20781 1.000 25.87742 C ? A ? 120 CA 1
   ATOM 3759 C . VAL A 124 ? 7.44207 47.23312 23.36183 1.000 23.28130 C ? A ? 120 C 1
   ATOM 3760 O . VAL A 124 ? 7.34236 47.26865 22.13338 1.000 26.76079 O ? A ? 120 O 1
   ATOM 3761 CB . VAL A 124 ? 5.44707 47.45504 24.87120 1.000 24.19477 C ? A ? 120 CB 1
   ATOM 3762 CG1 . VAL A 124 ? 4.90195 48.45537 23.82899 1.000 26.00102 C ? A ? 120 CG1 1
   ATOM 3763 CG2 . VAL A 124 ? 4.28684 46.68622 25.50984 1.000 27.98955 C ? A ? 120 CG2 1
   ATOM 3764 HA . VAL A 124 ? 5.91216 45.89284 23.63192 1.000 31.02428 H ? A ? 120 HA 1
   ATOM 3765 HB . VAL A 124 ? 5.91381 47.94748 25.56442 1.000 29.00511 H ? A ? 120 HB 1
   ATOM 3766 HG11 . VAL A 124 ? 4.09827 48.87017 24.17962 1.000 31.17261 H ? A ? 120 HG11 1
   ATOM 3767 HG12 . VAL A 124 ? 5.57576 49.13188 23.65803 1.000 31.17261 H ? A ? 120 HG12 1
   ATOM 3768 HG13 . VAL A 124 ? 4.69735 47.97787 23.00983 1.000 31.17261 H ? A ? 120 HG13 1
   ATOM 3769 HG21 . VAL A 124 ? 3.63426 47.32066 25.84528 1.000 33.55884 H ? A ? 120 HG21 1
   ATOM 3770 HG22 . VAL A 124 ? 3.87926 46.11558 24.83965 1.000 33.55884 H ? A ? 120 HG22 1
   ATOM 3771 HG23 . VAL A 124 ? 4.62922 46.14677 26.23968 1.000 33.55884 H ? A ? 120 HG23 1
   ATOM 3772 H A VAL A 124 ? 6.90738 45.87201 26.02862 0.775 28.56279 H ? A ? 120 H 1
   ATOM 3773 H B VAL A 124 ? 6.90921 45.86980 26.02958 0.225 28.56279 H ? A ? 120 H 1
   ATOM 3774 N A GLY A 125 ? 8.45165 47.81400 24.00011 0.402 23.41379 N ? A ? 121 N 1
   ATOM 3775 CA A GLY A 125 ? 9.49006 48.48585 23.24397 0.402 25.87425 C ? A ? 121 CA 1
   ATOM 3776 C A GLY A 125 ? 10.21284 47.53982 22.31215 0.402 25.52590 C ? A ? 121 C 1
   ATOM 3777 O A GLY A 125 ? 10.50013 47.88056 21.16372 0.402 25.06513 O ? A ? 121 O 1
   ATOM 3778 H A GLY A 125 ? 8.55464 47.83173 24.85374 0.402 28.06793 H ? A ? 121 H 1
   ATOM 3779 HA2 A GLY A 125 ? 9.09540 49.19678 22.71509 0.402 31.02048 H ? A ? 121 HA2 1
   ATOM 3780 HA3 A GLY A 125 ? 10.13768 48.86958 23.85573 0.402 31.02048 H ? A ? 121 HA3 1
   ATOM 3781 N B GLY A 125 ? 8.47427 47.78638 23.99103 0.246 23.47229 N ? A ? 121 N 1
   ATOM 3782 CA B GLY A 125 ? 9.51676 48.44463 23.22546 0.246 25.85204 C ? A ? 121 CA 1
   ATOM 3783 C B GLY A 125 ? 10.22618 47.50411 22.27488 0.246 25.59853 C ? A ? 121 C 1
   ATOM 3784 O B GLY A 125 ? 10.70487 47.92430 21.21925 0.246 25.78976 O ? A ? 121 O 1
   ATOM 3785 H B GLY A 125 ? 8.59009 47.79297 24.84317 0.246 28.13813 H ? A ? 121 H 1
   ATOM 3786 HA2 B GLY A 125 ? 9.12570 49.16459 22.70619 0.246 30.99383 H ? A ? 121 HA2 1
   ATOM 3787 HA3 B GLY A 125 ? 10.17453 48.81555 23.83428 0.246 30.99383 H ? A ? 121 HA3 1
   ATOM 3788 N C GLY A 125 ? 8.45994 47.76544 24.03535 0.352 23.27305 N ? A ? 121 N 1
   ATOM 3789 CA C GLY A 125 ? 9.52922 48.44222 23.32391 0.352 25.85708 C ? A ? 121 CA 1
   ATOM 3790 C C GLY A 125 ? 10.20230 47.54397 22.30832 0.352 25.56970 C ? A ? 121 C 1
   ATOM 3791 O C GLY A 125 ? 10.39994 47.92810 21.15392 0.352 24.68122 O ? A ? 121 O 1
   ATOM 3792 H C GLY A 125 ? 8.55093 47.74716 24.89033 0.352 27.89904 H ? A ? 121 H 1
   ATOM 3793 HA2 C GLY A 125 ? 9.16815 49.21310 22.85886 0.352 30.99987 H ? A ? 121 HA2 1
   ATOM 3794 HA3 C GLY A 125 ? 10.19861 48.74147 23.95894 0.352 30.99987 H ? A ? 121 HA3 1
   ATOM 3795 N A ALA A 126 ? 10.47321 46.32100 22.78317 0.402 24.95509 N ? A ? 122 N 1
   ATOM 3796 CA A ALA A 126 ? 11.19612 45.34586 21.98183 0.402 24.42454 C ? A ? 122 CA 1
   ATOM 3797 C A ALA A 126 ? 10.44672 44.96137 20.71278 0.402 25.52444 C ? A ? 122 C 1
   ATOM 3798 O A ALA A 126 ? 11.07835 44.63809 19.70035 0.402 24.27364 O ? A ? 122 O 1
   ATOM 3799 CB A ALA A 126 ? 11.46973 44.10062 22.82682 0.402 25.27741 C ? A ? 122 CB 1
   ATOM 3800 H A ALA A 126 ? 10.24196 46.03699 23.56129 0.402 29.91749 H ? A ? 122 H 1
   ATOM 3801 HA A ALA A 126 ? 12.04096 45.73683 21.70927 0.402 29.28083 H ? A ? 122 HA 1
   ATOM 3802 HB1 A ALA A 126 ? 11.94148 43.44878 22.28510 0.402 30.30428 H ? A ? 122 HB1 1
   ATOM 3803 HB2 A ALA A 126 ? 12.01240 44.35051 23.59099 0.402 30.30428 H ? A ? 122 HB2 1
   ATOM 3804 HB3 A ALA A 126 ? 10.62480 43.73127 23.12775 0.402 30.30428 H ? A ? 122 HB3 1
   ATOM 3805 N B ALA A 126 ? 10.27689 46.21658 22.62063 0.246 25.56667 N ? A ? 122 N 1
   ATOM 3806 CA B ALA A 126 ? 11.00103 45.24219 21.81326 0.246 24.85697 C ? A ? 122 CA 1
   ATOM 3807 C B ALA A 126 ? 10.29352 44.92928 20.50224 0.246 25.27664 C ? A ? 122 C 1
   ATOM 3808 O B ALA A 126 ? 10.95405 44.63611 19.49819 0.246 26.66036 O ? A ? 122 O 1
   ATOM 3809 CB B ALA A 126 ? 11.18637 43.94808 22.61125 0.246 22.63893 C ? A ? 122 CB 1
   ATOM 3810 H B ALA A 126 ? 9.90002 45.88325 23.31809 0.246 30.65139 H ? A ? 122 H 1
   ATOM 3811 HA B ALA A 126 ? 11.87079 45.61514 21.60033 0.246 29.79975 H ? A ? 122 HA 1
   ATOM 3812 HB1 B ALA A 126 ? 11.67227 43.30854 22.06738 0.246 27.13810 H ? A ? 122 HB1 1
   ATOM 3813 HB2 B ALA A 126 ? 11.68728 44.14384 23.41851 0.246 27.13810 H ? A ? 122 HB2 1
   ATOM 3814 HB3 B ALA A 126 ? 10.31422 43.59136 22.84146 0.246 27.13810 H ? A ? 122 HB3 1
   ATOM 3815 N C ALA A 126 ? 10.55670 46.32693 22.72425 0.352 24.85468 N ? A ? 122 N 1
   ATOM 3816 CA C ALA A 126 ? 11.22026 45.40628 21.81352 0.352 24.66521 C ? A ? 122 CA 1
   ATOM 3817 C C ALA A 126 ? 10.31156 44.94688 20.68090 0.352 25.16871 C ? A ? 122 C 1
   ATOM 3818 O C ALA A 126 ? 10.81506 44.53969 19.62824 0.352 27.93075 O ? A ? 122 O 1
   ATOM 3819 CB C ALA A 126 ? 11.74895 44.19733 22.58449 0.352 25.18835 C ? A ? 122 CB 1
   ATOM 3820 H C ALA A 126 ? 10.42491 46.01860 23.51618 0.352 29.79700 H ? A ? 122 H 1
   ATOM 3821 HA C ALA A 126 ? 11.97810 45.86087 21.41361 0.352 29.56963 H ? A ? 122 HA 1
   ATOM 3822 HB1 C ALA A 126 ? 12.18446 43.59261 21.96357 0.352 30.19741 H ? A ? 122 HB1 1
   ATOM 3823 HB2 C ALA A 126 ? 12.38466 44.50126 23.25112 0.352 30.19741 H ? A ? 122 HB2 1
   ATOM 3824 HB3 C ALA A 126 ? 11.00548 43.74865 23.01673 0.352 30.19741 H ? A ? 122 HB3 1
   ATOM 3825 N A LEU A 127 ? 9.11882 44.99490 20.73932 0.402 23.38327 N ? A ? 123 N 1
   ATOM 3826 CA A LEU A 127 ? 8.29095 44.52334 19.63295 0.402 24.11852 C ? A ? 123 CA 1
   ATOM 3827 C A LEU A 127 ? 7.66584 45.64776 18.81400 0.402 26.25395 C ? A ? 123 C 1
   ATOM 3828 O A LEU A 127 ? 6.92150 45.35742 17.87234 0.402 27.64929 O ? A ? 123 O 1
   ATOM 3829 CB A LEU A 127 ? 7.16968 43.61654 20.17210 0.402 25.47091 C ? A ? 123 CB 1
   ATOM 3830 CG A LEU A 127 ? 7.62623 42.37017 20.93625 0.402 21.43403 C ? A ? 123 CG 1
   ATOM 3831 CD1 A LEU A 127 ? 6.46923 41.52778 21.43183 0.402 21.49004 C ? A ? 123 CD1 1
   ATOM 3832 CD2 A LEU A 127 ? 8.54106 41.55876 20.01676 0.402 26.19385 C ? A ? 123 CD2 1
   ATOM 3833 H A LEU A 127 ? 8.66184 45.29382 21.40371 0.402 28.03130 H ? A ? 123 H 1
   ATOM 3834 HA A LEU A 127 ? 8.85456 44.00575 19.03685 0.402 28.91361 H ? A ? 123 HA 1
   ATOM 3835 HB2 A LEU A 127 ? 6.62150 44.14017 20.77725 0.402 30.53648 H ? A ? 123 HB2 1
   ATOM 3836 HB3 A LEU A 127 ? 6.63720 43.31377 19.41997 0.402 30.53648 H ? A ? 123 HB3 1
   ATOM 3837 HG A LEU A 127 ? 8.10566 42.64165 21.73459 0.402 25.69222 H ? A ? 123 HG 1
   ATOM 3838 HD11 A LEU A 127 ? 6.81950 40.73315 21.86400 0.402 25.75943 H ? A ? 123 HD11 1
   ATOM 3839 HD12 A LEU A 127 ? 5.94922 42.04679 22.06516 0.402 25.75943 H ? A ? 123 HD12 1
   ATOM 3840 HD13 A LEU A 127 ? 5.91522 41.27644 20.67631 0.402 25.75943 H ? A ? 123 HD13 1
   ATOM 3841 HD21 A LEU A 127 ? 8.72257 40.70001 20.42969 0.402 31.40400 H ? A ? 123 HD21 1
   ATOM 3842 HD22 A LEU A 127 ? 8.09694 41.42860 19.16428 0.402 31.40400 H ? A ? 123 HD22 1
   ATOM 3843 HD23 A LEU A 127 ? 9.37016 42.04521 19.88693 0.402 31.40400 H ? A ? 123 HD23 1
   ATOM 3844 N B LEU A 127 ? 8.96782 44.95213 20.49448 0.246 25.24515 N ? A ? 123 N 1
   ATOM 3845 CA B LEU A 127 ? 8.18508 44.54779 19.33691 0.246 23.35002 C ? A ? 123 CA 1
   ATOM 3846 C B LEU A 127 ? 7.64326 45.73145 18.54998 0.246 26.54423 C ? A ? 123 C 1
   ATOM 3847 O B LEU A 127 ? 6.93061 45.52660 17.56175 0.246 28.86027 O ? A ? 123 O 1
   ATOM 3848 CB B LEU A 127 ? 7.01540 43.66430 19.79009 0.246 21.96535 C ? A ? 123 CB 1
   ATOM 3849 CG B LEU A 127 ? 7.35846 42.36064 20.51178 0.246 22.73749 C ? A ? 123 CG 1
   ATOM 3850 CD1 B LEU A 127 ? 6.11747 41.71489 21.07294 0.246 26.99268 C ? A ? 123 CD1 1
   ATOM 3851 CD2 B LEU A 127 ? 8.06245 41.43131 19.53885 0.246 23.83201 C ? A ? 123 CD2 1
   ATOM 3852 H B LEU A 127 ? 8.48874 45.20365 21.16293 0.246 30.26556 H ? A ? 123 H 1
   ATOM 3853 HA B LEU A 127 ? 8.75011 44.02884 18.74334 0.246 27.99140 H ? A ? 123 HA 1
   ATOM 3854 HB2 B LEU A 127 ? 6.46681 44.18580 20.39671 0.246 26.32981 H ? A ? 123 HB2 1
   ATOM 3855 HB3 B LEU A 127 ? 6.50252 43.42352 19.00277 0.246 26.32981 H ? A ? 123 HB3 1
   ATOM 3856 HG B LEU A 127 ? 7.94784 42.54072 21.26084 0.246 27.25637 H ? A ? 123 HG 1
   ATOM 3857 HD11 B LEU A 127 ? 6.36260 40.88117 21.50389 0.246 32.36260 H ? A ? 123 HD11 1
   ATOM 3858 HD12 B LEU A 127 ? 5.71381 42.31512 21.71922 0.246 32.36260 H ? A ? 123 HD12 1
   ATOM 3859 HD13 B LEU A 127 ? 5.49598 41.54250 20.34841 0.246 32.36260 H ? A ? 123 HD13 1
   ATOM 3860 HD21 B LEU A 127 ? 8.14224 40.55298 19.94267 0.246 28.56979 H ? A ? 123 HD21 1
   ATOM 3861 HD22 B LEU A 127 ? 7.54077 41.37416 18.72308 0.246 28.56979 H ? A ? 123 HD22 1
   ATOM 3862 HD23 B LEU A 127 ? 8.94356 41.78697 19.34379 0.246 28.56979 H ? A ? 123 HD23 1
   ATOM 3863 N C LEU A 127 ? 8.99935 45.02044 20.86215 0.352 24.23964 N ? A ? 123 N 1
   ATOM 3864 CA C LEU A 127 ? 8.03342 44.58226 19.86635 0.352 22.95658 C ? A ? 123 CA 1
   ATOM 3865 C C LEU A 127 ? 7.48509 45.73311 19.03080 0.352 24.99929 C ? A ? 123 C 1
   ATOM 3866 O C LEU A 127 ? 6.68429 45.48958 18.12144 0.352 27.24382 O ? A ? 123 O 1
   ATOM 3867 CB C LEU A 127 ? 6.87010 43.85369 20.56133 0.352 24.84336 C ? A ? 123 CB 1
   ATOM 3868 CG C LEU A 127 ? 7.22217 42.75441 21.56970 0.352 29.45655 C ? A ? 123 CG 1
   ATOM 3869 CD1 C LEU A 127 ? 6.02107 42.01210 22.10182 0.352 31.13110 C ? A ? 123 CD1 1
   ATOM 3870 CD2 C LEU A 127 ? 8.18927 41.76020 20.88384 0.352 29.57349 C ? A ? 123 CD2 1
   ATOM 3871 H C LEU A 127 ? 8.63354 45.33022 21.57617 0.352 29.05895 H ? A ? 123 H 1
   ATOM 3872 HA C LEU A 127 ? 8.46595 43.95830 19.26262 0.352 27.51928 H ? A ? 123 HA 1
   ATOM 3873 HB2 C LEU A 127 ? 6.34916 44.51708 21.04034 0.352 29.78342 H ? A ? 123 HB2 1
   ATOM 3874 HB3 C LEU A 127 ? 6.32687 43.43908 19.87293 0.352 29.78342 H ? A ? 123 HB3 1
   ATOM 3875 HG C LEU A 127 ? 7.63405 43.17339 22.34152 0.352 35.31923 H ? A ? 123 HG 1
   ATOM 3876 HD11 C LEU A 127 ? 6.31699 41.36123 22.75733 0.352 37.32871 H ? A ? 123 HD11 1
   ATOM 3877 HD12 C LEU A 127 ? 5.41554 42.64676 22.51587 0.352 37.32871 H ? A ? 123 HD12 1
   ATOM 3878 HD13 C LEU A 127 ? 5.57653 41.56223 21.36635 0.352 37.32871 H ? A ? 123 HD13 1
   ATOM 3879 HD21 C LEU A 127 ? 8.33208 41.00203 21.47179 0.352 35.45957 H ? A ? 123 HD21 1
   ATOM 3880 HD22 C LEU A 127 ? 7.79572 41.46183 20.04897 0.352 35.45957 H ? A ? 123 HD22 1
   ATOM 3881 HD23 C LEU A 127 ? 9.03215 42.20798 20.71081 0.352 35.45957 H ? A ? 123 HD23 1
   ATOM 3882 N A THR A 128 ? 7.92989 46.91501 19.15229 0.402 25.12054 N ? A ? 124 N 1
   ATOM 3883 CA A THR A 128 ? 7.28529 48.02922 18.46895 0.402 27.51710 C ? A ? 124 CA 1
   ATOM 3884 C A THR A 128 ? 7.93199 48.26324 17.11020 0.402 26.61300 C ? A ? 124 C 1
   ATOM 3885 O A THR A 128 ? 9.14811 48.10372 16.94154 0.402 26.63296 O ? A ? 124 O 1
   ATOM 3886 CB A THR A 128 ? 7.35629 49.27898 19.33807 0.402 29.16818 C ? A ? 124 CB 1
   ATOM 3887 OG1 A THR A 128 ? 6.33528 49.19531 20.33802 0.402 26.35422 O ? A ? 124 OG1 1
   ATOM 3888 CG2 A THR A 128 ? 7.15545 50.53536 18.51125 0.402 28.73701 C ? A ? 124 CG2 1
   ATOM 3889 H A THR A 128 ? 8.47729 47.14990 19.77260 0.402 30.11603 H ? A ? 124 H 1
   ATOM 3890 HA A THR A 128 ? 6.34859 47.83221 18.31185 0.402 32.99191 H ? A ? 124 HA 1
   ATOM 3891 HB A THR A 128 ? 8.23052 49.34141 19.75368 0.402 34.97320 H ? A ? 124 HB 1
   ATOM 3892 HG1 A THR A 128 ? 6.21522 48.39403 20.55969 0.402 31.59644 H ? A ? 124 HG1 1
   ATOM 3893 HG21 A THR A 128 ? 6.96494 51.28814 19.09256 0.402 34.45579 H ? A ? 124 HG21 1
   ATOM 3894 HG22 A THR A 128 ? 7.95691 50.72754 17.99975 0.402 34.45579 H ? A ? 124 HG22 1
   ATOM 3895 HG23 A THR A 128 ? 6.41277 50.41447 17.89912 0.402 34.45579 H ? A ? 124 HG23 1
   ATOM 3896 N B THR A 128 ? 7.96694 46.95683 18.96326 0.246 25.02548 N ? A ? 124 N 1
   ATOM 3897 CA B THR A 128 ? 7.37643 48.14998 18.36947 0.246 26.99133 C ? A ? 124 CA 1
   ATOM 3898 C B THR A 128 ? 7.95636 48.39424 16.98160 0.246 27.37367 C ? A ? 124 C 1
   ATOM 3899 O B THR A 128 ? 9.17976 48.46506 16.80592 0.246 28.39202 O ? A ? 124 O 1
   ATOM 3900 CB B THR A 128 ? 7.62373 49.34736 19.28512 0.246 29.17619 C ? A ? 124 CB 1
   ATOM 3901 OG1 B THR A 128 ? 6.81580 49.22610 20.46467 0.246 28.31557 O ? A ? 124 OG1 1
   ATOM 3902 CG2 B THR A 128 ? 7.30168 50.65945 18.59539 0.246 29.44883 C ? A ? 124 CG2 1
   ATOM 3903 H B THR A 128 ? 8.53063 47.12326 19.59108 0.246 30.00196 H ? A ? 124 H 1
   ATOM 3904 HA B THR A 128 ? 6.41950 48.02653 18.26971 0.246 32.36097 H ? A ? 124 HA 1
   ATOM 3905 HB B THR A 128 ? 8.56334 49.36347 19.52546 0.246 34.98281 H ? A ? 124 HB 1
   ATOM 3906 HG1 B THR A 128 ? 6.96892 49.86754 20.98497 0.246 33.95007 H ? A ? 124 HG1 1
   ATOM 3907 HG21 B THR A 128 ? 7.19264 51.36271 19.25450 0.246 35.30998 H ? A ? 124 HG21 1
   ATOM 3908 HG22 B THR A 128 ? 8.02121 50.90238 17.99194 0.246 35.30998 H ? A ? 124 HG22 1
   ATOM 3909 HG23 B THR A 128 ? 6.47988 50.57414 18.08718 0.246 35.30998 H ? A ? 124 HG23 1
   ATOM 3910 N C THR A 128 ? 7.91096 46.97303 19.30803 0.352 24.96153 N ? A ? 124 N 1
   ATOM 3911 CA C THR A 128 ? 7.36453 48.15857 18.64997 0.352 26.31514 C ? A ? 124 CA 1
   ATOM 3912 C C THR A 128 ? 8.05548 48.42637 17.31127 0.352 28.38662 C ? A ? 124 C 1
   ATOM 3913 O C THR A 128 ? 9.28692 48.54301 17.24573 0.352 29.31952 O ? A ? 124 O 1
   ATOM 3914 CB C THR A 128 ? 7.52110 49.36372 19.58142 0.352 28.05828 C ? A ? 124 CB 1
   ATOM 3915 OG1 C THR A 128 ? 6.53591 49.30410 20.62644 0.352 29.92122 O ? A ? 124 OG1 1
   ATOM 3916 CG2 C THR A 128 ? 7.38344 50.67524 18.83010 0.352 29.86028 C ? A ? 124 CG2 1
   ATOM 3917 H C THR A 128 ? 8.52489 47.15306 19.88273 0.352 29.92521 H ? A ? 124 H 1
   ATOM 3918 HA C THR A 128 ? 6.42466 48.01533 18.45753 0.352 31.54955 H ? A ? 124 HA 1
   ATOM 3919 HB C THR A 128 ? 8.40961 49.34067 19.96991 0.352 33.64132 H ? A ? 124 HB 1
   ATOM 3920 HG1 C THR A 128 ? 6.18819 48.53982 20.65020 0.352 35.87684 H ? A ? 124 HG1 1
   ATOM 3921 HG21 C THR A 128 ? 7.20898 51.39783 19.45325 0.352 35.80371 H ? A ? 124 HG21 1
   ATOM 3922 HG22 C THR A 128 ? 8.20165 50.86771 18.34597 0.352 35.80371 H ? A ? 124 HG22 1
   ATOM 3923 HG23 C THR A 128 ? 6.64941 50.62022 18.19838 0.352 35.80371 H ? A ? 124 HG23 1
   ATOM 3924 N A LYS A 129 ? 7.10471 48.60394 16.12615 0.402 30.72889 N ? A ? 125 N 1
   ATOM 3925 CA A LYS A 129 ? 7.53527 48.67093 14.74164 0.402 29.23825 C ? A ? 125 CA 1
   ATOM 3926 C A LYS A 129 ? 7.85673 50.09066 14.28144 0.402 31.76657 C ? A ? 125 C 1
   ATOM 3927 O A LYS A 129 ? 8.35340 50.25498 13.16082 0.402 36.52100 O ? A ? 125 O 1
   ATOM 3928 CB A LYS A 129 ? 6.45582 48.07111 13.82194 0.402 34.94797 C ? A ? 125 CB 1
   ATOM 3929 CG A LYS A 129 ? 6.01862 46.64462 14.15605 0.402 34.32045 C ? A ? 125 CG 1
   ATOM 3930 CD A LYS A 129 ? 4.93695 46.19071 13.17461 0.402 38.97756 C ? A ? 125 CD 1
   ATOM 3931 CE A LYS A 129 ? 4.34543 44.84438 13.54537 0.402 42.28550 C ? A ? 125 CE 1
   ATOM 3932 NZ A LYS A 129 ? 3.32500 44.39237 12.55157 0.402 42.82624 N ? A ? 125 NZ 1
   ATOM 3933 H A LYS A 129 ? 6.27611 48.80341 16.24120 0.402 36.84605 H ? A ? 125 H 1
   ATOM 3934 HA A LYS A 129 ? 8.34059 48.13947 14.64205 0.402 35.05728 H ? A ? 125 HA 1
   ATOM 3935 HB2 A LYS A 129 ? 5.66685 48.63318 13.87193 0.402 41.90895 H ? A ? 125 HB2 1
   ATOM 3936 HB3 A LYS A 129 ? 6.79964 48.06186 12.91497 0.402 41.90895 H ? A ? 125 HB3 1
   ATOM 3937 HG2 A LYS A 129 ? 6.77697 46.04409 14.08412 0.402 41.15592 H ? A ? 125 HG2 1
   ATOM 3938 HG3 A LYS A 129 ? 5.65617 46.61507 15.05530 0.402 41.15592 H ? A ? 125 HG3 1
   ATOM 3939 HD2 A LYS A 129 ? 4.21923 46.84320 13.16900 0.402 46.74445 H ? A ? 125 HD2 1
   ATOM 3940 HD3 A LYS A 129 ? 5.32377 46.11538 12.28827 0.402 46.74445 H ? A ? 125 HD3 1
   ATOM 3941 HE2 A LYS A 129 ? 5.05318 44.18179 13.57645 0.402 50.71398 H ? A ? 125 HE2 1
   ATOM 3942 HE3 A LYS A 129 ? 3.91573 44.91174 14.41238 0.402 50.71398 H ? A ? 125 HE3 1
   ATOM 3943 HZ1 A LYS A 129 ? 3.00711 43.59405 12.78336 0.402 51.36287 H ? A ? 125 HZ1 1
   ATOM 3944 HZ2 A LYS A 129 ? 2.65168 44.97357 12.52086 0.402 51.36287 H ? A ? 125 HZ2 1
   ATOM 3945 HZ3 A LYS A 129 ? 3.69265 44.33327 11.74321 0.402 51.36287 H ? A ? 125 HZ3 1
   ATOM 3946 N B LYS A 129 ? 7.06942 48.54241 15.99856 0.246 30.97823 N ? A ? 125 N 1
   ATOM 3947 CA B LYS A 129 ? 7.50302 48.70946 14.62092 0.246 29.80349 C ? A ? 125 CA 1
   ATOM 3948 C B LYS A 129 ? 8.06374 50.10204 14.37239 0.246 32.93302 C ? A ? 125 C 1
   ATOM 3949 O B LYS A 129 ? 8.92462 50.27342 13.49793 0.246 33.68221 O ? A ? 125 O 1
   ATOM 3950 CB B LYS A 129 ? 6.33637 48.46636 13.66184 0.246 35.20765 C ? A ? 125 CB 1
   ATOM 3951 CG B LYS A 129 ? 5.61548 47.14661 13.83055 0.246 42.15298 C ? A ? 125 CG 1
   ATOM 3952 CD B LYS A 129 ? 4.39297 47.07804 12.91671 0.246 39.91715 C ? A ? 125 CD 1
   ATOM 3953 CE B LYS A 129 ? 3.72344 45.71524 12.99893 0.246 30.82455 C ? A ? 125 CE 1
   ATOM 3954 NZ B LYS A 129 ? 4.70540 44.63555 12.72878 0.246 34.15314 N ? A ? 125 NZ 1
   ATOM 3955 H B LYS A 129 ? 6.21605 48.54937 16.10494 0.246 37.14526 H ? A ? 125 H 1
   ATOM 3956 HA B LYS A 129 ? 8.19552 48.05388 14.44330 0.246 35.73557 H ? A ? 125 HA 1
   ATOM 3957 HB2 B LYS A 129 ? 5.68251 49.17078 13.79277 0.246 42.22056 H ? A ? 125 HB2 1
   ATOM 3958 HB3 B LYS A 129 ? 6.67724 48.49464 12.75414 0.246 42.22056 H ? A ? 125 HB3 1
   ATOM 3959 HG2 B LYS A 129 ? 6.21364 46.41857 13.60021 0.246 50.55495 H ? A ? 125 HG2 1
   ATOM 3960 HG3 B LYS A 129 ? 5.31891 47.05423 14.74947 0.246 50.55495 H ? A ? 125 HG3 1
   ATOM 3961 HD2 B LYS A 129 ? 3.74993 47.75222 13.18670 0.246 47.87196 H ? A ? 125 HD2 1
   ATOM 3962 HD3 B LYS A 129 ? 4.66722 47.22990 11.99877 0.246 47.87196 H ? A ? 125 HD3 1
   ATOM 3963 HE2 B LYS A 129 ? 3.35856 45.58576 13.88830 0.246 36.96084 H ? A ? 125 HE2 1
   ATOM 3964 HE3 B LYS A 129 ? 3.01501 45.66105 12.33856 0.246 36.96084 H ? A ? 125 HE3 1
   ATOM 3965 HZ1 B LYS A 129 ? 4.28672 43.85303 12.66196 0.246 40.95514 H ? A ? 125 HZ1 1
   ATOM 3966 HZ2 B LYS A 129 ? 5.13558 44.79894 11.96698 0.246 40.95514 H ? A ? 125 HZ2 1
   ATOM 3967 HZ3 B LYS A 129 ? 5.29807 44.59039 13.39121 0.246 40.95514 H ? A ? 125 HZ3 1
   ATOM 3968 N C LYS A 129 ? 7.25018 48.58378 16.25247 0.352 29.78621 N ? A ? 125 N 1
   ATOM 3969 CA C LYS A 129 ? 7.73893 48.66373 14.88114 0.352 27.39111 C ? A ? 125 CA 1
   ATOM 3970 C C LYS A 129 ? 8.10890 50.07882 14.44032 0.352 33.09494 C ? A ? 125 C 1
   ATOM 3971 O C LYS A 129 ? 8.85325 50.23186 13.46005 0.352 33.82717 O ? A ? 125 O 1
   ATOM 3972 CB C LYS A 129 ? 6.68512 48.12640 13.89876 0.352 35.11478 C ? A ? 125 CB 1
   ATOM 3973 CG C LYS A 129 ? 6.36569 46.63873 13.99944 0.352 34.31030 C ? A ? 125 CG 1
   ATOM 3974 CD C LYS A 129 ? 5.13832 46.26059 13.14844 0.352 39.12251 C ? A ? 125 CD 1
   ATOM 3975 CE C LYS A 129 ? 3.85421 46.90180 13.68294 0.352 44.80950 C ? A ? 125 CE 1
   ATOM 3976 NZ C LYS A 129 ? 2.62147 46.42592 12.99096 0.352 52.22398 N ? A ? 125 NZ 1
   ATOM 3977 H C LYS A 129 ? 6.39447 48.64806 16.30926 0.352 35.71484 H ? A ? 125 H 1
   ATOM 3978 HA C LYS A 129 ? 8.53224 48.10840 14.82486 0.352 32.84071 H ? A ? 125 HA 1
   ATOM 3979 HB2 C LYS A 129 ? 5.85666 48.60720 14.05166 0.352 42.10911 H ? A ? 125 HB2 1
   ATOM 3980 HB3 C LYS A 129 ? 7.00196 48.28989 12.99666 0.352 42.10911 H ? A ? 125 HB3 1
   ATOM 3981 HG2 C LYS A 129 ? 7.12529 46.12563 13.68222 0.352 41.14374 H ? A ? 125 HG2 1
   ATOM 3982 HG3 C LYS A 129 ? 6.17586 46.41350 14.92364 0.352 41.14374 H ? A ? 125 HG3 1
   ATOM 3983 HD2 C LYS A 129 ? 5.27382 46.56642 12.23794 0.352 46.91840 H ? A ? 125 HD2 1
   ATOM 3984 HD3 C LYS A 129 ? 5.02451 45.29738 13.16141 0.352 46.91840 H ? A ? 125 HD3 1
   ATOM 3985 HE2 C LYS A 129 ? 3.76632 46.68969 14.62537 0.352 53.74278 H ? A ? 125 HE2 1
   ATOM 3986 HE3 C LYS A 129 ? 3.90985 47.86274 13.56294 0.352 53.74278 H ? A ? 125 HE3 1
   ATOM 3987 HZ1 C LYS A 129 ? 1.90474 46.82269 13.33877 0.352 62.64016 H ? A ? 125 HZ1 1
   ATOM 3988 HZ2 C LYS A 129 ? 2.66579 46.61874 12.12323 0.352 62.64016 H ? A ? 125 HZ2 1
   ATOM 3989 HZ3 C LYS A 129 ? 2.53918 45.54497 13.08724 0.352 62.64016 H ? A ? 125 HZ3 1
   ATOM 3990 N . VAL A 130 ? 7.58759 51.10696 15.10127 1.000 28.45069 N ? A ? 126 N 1
   ATOM 3991 CA . VAL A 130 ? 7.96758 52.49294 14.83001 1.000 31.43724 C ? A ? 126 CA 1
   ATOM 3992 C . VAL A 130 ? 9.25842 52.75883 15.58536 1.000 29.09752 C ? A ? 126 C 1
   ATOM 3993 O . VAL A 130 ? 9.26938 52.80606 16.81554 1.000 30.33462 O ? A ? 126 O 1
   ATOM 3994 CB . VAL A 130 ? 6.88267 53.48778 15.25742 1.000 28.36605 C ? A ? 126 CB 1
   ATOM 3995 CG1 . VAL A 130 ? 7.40746 54.92909 15.08209 1.000 34.34439 C ? A ? 126 CG1 1
   ATOM 3996 CG2 . VAL A 130 ? 5.60453 53.30260 14.47890 1.000 36.94476 C ? A ? 126 CG2 1
   ATOM 3997 HA . VAL A 130 ? 8.11677 52.59826 13.87736 1.000 37.69607 H ? A ? 126 HA 1
   ATOM 3998 HB . VAL A 130 ? 6.67261 53.32658 16.19058 1.000 34.01064 H ? A ? 126 HB 1
   ATOM 3999 HG11 . VAL A 130 ? 6.65859 55.54451 15.11888 1.000 41.18465 H ? A ? 126 HG11 1
   ATOM 4000 HG12 . VAL A 130 ? 8.03320 55.12644 15.79652 1.000 41.18465 H ? A ? 126 HG12 1
   ATOM 4001 HG13 . VAL A 130 ? 7.85264 55.00080 14.22327 1.000 41.18465 H ? A ? 126 HG13 1
   ATOM 4002 HG21 . VAL A 130 ? 4.96972 53.98525 14.74703 1.000 44.30510 H ? A ? 126 HG21 1
   ATOM 4003 HG22 . VAL A 130 ? 5.79714 53.38374 13.53168 1.000 44.30510 H ? A ? 126 HG22 1
   ATOM 4004 HG23 . VAL A 130 ? 5.24374 52.42246 14.66888 1.000 44.30510 H ? A ? 126 HG23 1
   ATOM 4005 H A VAL A 130 ? 7.17063 51.01465 15.84774 0.402 34.11221 H ? A ? 126 H 1
   ATOM 4006 H B VAL A 130 ? 7.04219 51.01280 15.75950 0.246 34.11221 H ? A ? 126 H 1
   ATOM 4007 H C VAL A 130 ? 6.99999 51.02850 15.72429 0.352 34.11221 H ? A ? 126 H 1
   ATOM 4008 N . TYR A 131 ? 10.34239 52.99011 14.85509 1.000 32.02256 N ? A ? 127 N 1
   ATOM 4009 CA . TYR A 131 ? 11.66866 52.98302 15.47959 1.000 30.48198 C ? A ? 127 CA 1
   ATOM 4010 C . TYR A 131 ? 11.76513 53.98414 16.62844 1.000 28.34161 C ? A ? 127 C 1
   ATOM 4011 O . TYR A 131 ? 12.20543 53.63858 17.72917 1.000 29.06007 O ? A ? 127 O 1
   ATOM 4012 H . TYR A 131 ? 10.34302 53.15156 14.01039 1.000 38.39846 H ? A ? 127 H 1
   ATOM 4013 HA . TYR A 131 ? 11.83727 52.10560 15.85720 1.000 36.54976 H ? A ? 127 HA 1
   ATOM 4014 CB A TYR A 131 ? 12.72224 53.27580 14.40591 0.505 33.00328 C ? A ? 127 CB 1
   ATOM 4015 CG A TYR A 131 ? 14.16825 53.14392 14.82811 0.505 34.32836 C ? A ? 127 CG 1
   ATOM 4016 CD1 A TYR A 131 ? 14.93909 54.27825 15.04632 0.505 38.88430 C ? A ? 127 CD1 1
   ATOM 4017 CD2 A TYR A 131 ? 14.75989 51.89994 14.96504 0.505 43.98296 C ? A ? 127 CD2 1
   ATOM 4018 CE1 A TYR A 131 ? 16.27039 54.16389 15.41519 0.505 39.45442 C ? A ? 127 CE1 1
   ATOM 4019 CE2 A TYR A 131 ? 16.08526 51.77810 15.33606 0.505 33.17204 C ? A ? 127 CE2 1
   ATOM 4020 CZ A TYR A 131 ? 16.82749 52.90956 15.54860 0.505 43.15484 C ? A ? 127 CZ 1
   ATOM 4021 OH A TYR A 131 ? 18.14928 52.77579 15.92047 0.505 36.11497 O ? A ? 127 OH 1
   ATOM 4022 HB2 A TYR A 131 ? 12.58301 52.65852 13.67074 0.505 39.57531 H ? A ? 127 HB2 1
   ATOM 4023 HB3 A TYR A 131 ? 12.59679 54.18816 14.10136 0.505 39.57531 H ? A ? 127 HB3 1
   ATOM 4024 HD1 A TYR A 131 ? 14.55926 55.12098 14.94421 0.505 46.63254 H ? A ? 127 HD1 1
   ATOM 4025 HD2 A TYR A 131 ? 14.25730 51.13404 14.80475 0.505 52.75093 H ? A ? 127 HD2 1
   ATOM 4026 HE1 A TYR A 131 ? 16.78215 54.92464 15.57095 0.505 47.31668 H ? A ? 127 HE1 1
   ATOM 4027 HE2 A TYR A 131 ? 16.46905 50.93742 15.44031 0.505 39.77783 H ? A ? 127 HE2 1
   ATOM 4028 HH A TYR A 131 ? 18.34569 51.96254 15.99566 0.505 43.30935 H ? A ? 127 HH 1
   ATOM 4029 CB B TYR A 131 ? 12.75212 53.26190 14.43982 0.495 32.90648 C ? A ? 127 CB 1
   ATOM 4030 CG B TYR A 131 ? 14.15508 53.20922 15.00666 0.495 34.77580 C ? A ? 127 CG 1
   ATOM 4031 CD1 B TYR A 131 ? 14.63780 52.06247 15.62234 0.495 30.97506 C ? A ? 127 CD1 1
   ATOM 4032 CD2 B TYR A 131 ? 14.99278 54.30855 14.90333 0.495 38.92683 C ? A ? 127 CD2 1
   ATOM 4033 CE1 B TYR A 131 ? 15.92346 52.01466 16.13437 0.495 33.89878 C ? A ? 127 CE1 1
   ATOM 4034 CE2 B TYR A 131 ? 16.27667 54.26630 15.41039 0.495 39.69916 C ? A ? 127 CE2 1
   ATOM 4035 CZ B TYR A 131 ? 16.72480 53.11714 16.01824 0.495 34.33238 C ? A ? 127 CZ 1
   ATOM 4036 OH B TYR A 131 ? 18.00520 53.07067 16.52960 0.495 53.44019 O ? A ? 127 OH 1
   ATOM 4037 HB2 B TYR A 131 ? 12.68996 52.59706 13.73624 0.495 39.45916 H ? A ? 127 HB2 1
   ATOM 4038 HB3 B TYR A 131 ? 12.61264 54.14846 14.07178 0.495 39.45916 H ? A ? 127 HB3 1
   ATOM 4039 HD1 B TYR A 131 ? 14.08920 51.31475 15.69199 0.495 37.14145 H ? A ? 127 HD1 1
   ATOM 4040 HD2 B TYR A 131 ? 14.68714 55.08264 14.48827 0.495 46.68358 H ? A ? 127 HD2 1
   ATOM 4041 HE1 B TYR A 131 ? 16.23736 51.24468 16.55089 0.495 40.64992 H ? A ? 127 HE1 1
   ATOM 4042 HE2 B TYR A 131 ? 16.83310 55.00828 15.34137 0.495 47.61038 H ? A ? 127 HE2 1
   ATOM 4043 HH B TYR A 131 ? 18.15628 52.31219 16.85746 0.495 64.09961 H ? A ? 127 HH 1
   ATOM 4044 N . SER A 132 ? 11.34032 55.24116 16.40629 1.000 30.24212 N ? A ? 128 N 1
   ATOM 4045 CA . SER A 132 ? 11.51601 56.23012 17.45812 1.000 27.49893 C ? A ? 128 CA 1
   ATOM 4046 C . SER A 132 ? 10.73174 55.89913 18.71730 1.000 27.10359 C ? A ? 128 C 1
   ATOM 4047 O . SER A 132 ? 11.15620 56.27053 19.82146 1.000 28.85843 O ? A ? 128 O 1
   ATOM 4048 H . SER A 132 ? 10.96586 55.52444 15.68578 1.000 36.26192 H ? A ? 128 H 1
   ATOM 4049 HA . SER A 132 ? 12.45866 56.24232 17.68651 1.000 32.97010 H ? A ? 128 HA 1
   ATOM 4050 CB A SER A 132 ? 11.10349 57.61684 16.95980 0.390 36.47209 C ? A ? 128 CB 1
   ATOM 4051 OG A SER A 132 ? 9.69515 57.75070 16.96684 0.390 41.64337 O ? A ? 128 OG 1
   ATOM 4052 HB2 A SER A 132 ? 11.48839 58.29006 17.54250 0.390 43.73788 H ? A ? 128 HB2 1
   ATOM 4053 HB3 A SER A 132 ? 11.42840 57.73725 16.05380 0.390 43.73788 H ? A ? 128 HB3 1
   ATOM 4054 HG A SER A 132 ? 9.47508 58.48926 16.63263 0.390 49.94342 H ? A ? 128 HG 1
   ATOM 4055 CB B SER A 132 ? 11.09074 57.60480 16.94555 0.378 36.49768 C ? A ? 128 CB 1
   ATOM 4056 OG B SER A 132 ? 9.79466 57.52866 16.37871 0.378 41.05380 O ? A ? 128 OG 1
   ATOM 4057 HB2 B SER A 132 ? 11.07955 58.23215 17.68528 0.378 43.76860 H ? A ? 128 HB2 1
   ATOM 4058 HB3 B SER A 132 ? 11.71865 57.90153 16.26837 0.378 43.76860 H ? A ? 128 HB3 1
   ATOM 4059 HG B SER A 132 ? 9.57476 58.27544 16.06319 0.378 49.23594 H ? A ? 128 HG 1
   ATOM 4060 CB C SER A 132 ? 11.10684 57.61342 16.94937 0.232 36.53898 C ? A ? 128 CB 1
   ATOM 4061 OG C SER A 132 ? 9.75712 57.61214 16.52051 0.232 41.10732 O ? A ? 128 OG 1
   ATOM 4062 HB2 C SER A 132 ? 11.20962 58.25736 17.66748 0.232 43.81816 H ? A ? 128 HB2 1
   ATOM 4063 HB3 C SER A 132 ? 11.67562 57.85625 16.20209 0.232 43.81816 H ? A ? 128 HB3 1
   ATOM 4064 HG C SER A 132 ? 9.55469 58.36452 16.20659 0.232 49.30016 H ? A ? 128 HG 1
   ATOM 4065 N A TYR A 133 ? 9.58360 55.24051 18.57051 0.274 27.88003 N ? A ? 129 N 1
   ATOM 4066 CA A TYR A 133 ? 8.76287 54.89086 19.72245 0.274 27.80275 C ? A ? 129 CA 1
   ATOM 4067 C A TYR A 133 ? 9.43411 53.85064 20.61807 0.274 26.48456 C ? A ? 129 C 1
   ATOM 4068 O A TYR A 133 ? 9.14550 53.80399 21.81675 0.274 26.87021 O ? A ? 129 O 1
   ATOM 4069 CB A TYR A 133 ? 7.39613 54.34347 19.27276 0.274 27.08917 C ? A ? 129 CB 1
   ATOM 4070 CG A TYR A 133 ? 6.50341 55.27810 18.45890 0.274 29.34498 C ? A ? 129 CG 1
   ATOM 4071 CD1 A TYR A 133 ? 6.83695 56.61064 18.24099 0.274 27.28466 C ? A ? 129 CD1 1
   ATOM 4072 CD2 A TYR A 133 ? 5.30885 54.80964 17.92565 0.274 31.88568 C ? A ? 129 CD2 1
   ATOM 4073 CE1 A TYR A 133 ? 6.00445 57.44248 17.48800 0.274 31.83771 C ? A ? 129 CE1 1
   ATOM 4074 CE2 A TYR A 133 ? 4.47672 55.63094 17.18137 0.274 25.52270 C ? A ? 129 CE2 1
   ATOM 4075 CZ A TYR A 133 ? 4.83302 56.94464 16.96757 0.274 29.66181 C ? A ? 129 CZ 1
   ATOM 4076 OH A TYR A 133 ? 4.00050 57.76323 16.22882 0.274 36.08748 O ? A ? 129 OH 1
   ATOM 4077 H A TYR A 133 ? 9.25944 54.98580 17.81576 0.274 33.42742 H ? A ? 129 H 1
   ATOM 4078 HA A TYR A 133 ? 8.61406 55.70026 20.23589 0.274 33.33468 H ? A ? 129 HA 1
   ATOM 4079 HB2 A TYR A 133 ? 7.55447 53.55845 18.72543 0.274 32.47838 H ? A ? 129 HB2 1
   ATOM 4080 HB3 A TYR A 133 ? 6.89659 54.09863 20.06738 0.274 32.47838 H ? A ? 129 HB3 1
   ATOM 4081 HD1 A TYR A 133 ? 7.62361 56.95207 18.60083 0.274 32.71297 H ? A ? 129 HD1 1
   ATOM 4082 HD2 A TYR A 133 ? 5.06209 53.92491 18.07149 0.274 38.23420 H ? A ? 129 HD2 1
   ATOM 4083 HE1 A TYR A 133 ? 6.24160 58.32936 17.33934 0.274 38.17663 H ? A ? 129 HE1 1
   ATOM 4084 HE2 A TYR A 133 ? 3.68336 55.29764 16.82869 0.274 30.59862 H ? A ? 129 HE2 1
   ATOM 4085 HH A TYR A 133 ? 3.39415 57.30669 15.86894 0.274 43.27636 H ? A ? 129 HH 1
   ATOM 4086 N B TYR A 133 ? 9.58789 55.23538 18.57739 0.348 27.86187 N ? A ? 129 N 1
   ATOM 4087 CA B TYR A 133 ? 8.77728 54.89102 19.73835 0.348 27.79490 C ? A ? 129 CA 1
   ATOM 4088 C B TYR A 133 ? 9.43941 53.84440 20.62525 0.348 26.41975 C ? A ? 129 C 1
   ATOM 4089 O B TYR A 133 ? 9.14652 53.78423 21.82199 0.348 26.82906 O ? A ? 129 O 1
   ATOM 4090 CB B TYR A 133 ? 7.41146 54.35202 19.29437 0.348 27.07148 C ? A ? 129 CB 1
   ATOM 4091 CG B TYR A 133 ? 6.49114 55.36455 18.64198 0.348 29.01017 C ? A ? 129 CG 1
   ATOM 4092 CD1 B TYR A 133 ? 6.78068 56.72538 18.65980 0.348 27.96306 C ? A ? 129 CD1 1
   ATOM 4093 CD2 B TYR A 133 ? 5.31698 54.95169 18.03887 0.348 32.38177 C ? A ? 129 CD2 1
   ATOM 4094 CE1 B TYR A 133 ? 5.92416 57.64393 18.06419 0.348 31.12423 C ? A ? 129 CE1 1
   ATOM 4095 CE2 B TYR A 133 ? 4.45667 55.85999 17.44741 0.348 28.41200 C ? A ? 129 CE2 1
   ATOM 4096 CZ B TYR A 133 ? 4.77482 57.20360 17.46666 0.348 30.13993 C ? A ? 129 CZ 1
   ATOM 4097 OH B TYR A 133 ? 3.91733 58.11305 16.87667 0.348 32.34529 O ? A ? 129 OH 1
   ATOM 4098 H B TYR A 133 ? 9.26127 54.97468 17.82575 0.348 33.40563 H ? A ? 129 H 1
   ATOM 4099 HA B TYR A 133 ? 8.64412 55.70066 20.25572 0.348 33.32526 H ? A ? 129 HA 1
   ATOM 4100 HB2 B TYR A 133 ? 7.55852 53.63992 18.65235 0.348 32.45716 H ? A ? 129 HB2 1
   ATOM 4101 HB3 B TYR A 133 ? 6.95191 54.00519 20.07502 0.348 32.45716 H ? A ? 129 HB3 1
   ATOM 4102 HD1 B TYR A 133 ? 7.55711 57.02416 19.07547 0.348 33.52705 H ? A ? 129 HD1 1
   ATOM 4103 HD2 B TYR A 133 ? 5.10166 54.04699 18.03065 0.348 38.82950 H ? A ? 129 HD2 1
   ATOM 4104 HE1 B TYR A 133 ? 6.13071 58.55067 18.07179 0.348 37.32045 H ? A ? 129 HE1 1
   ATOM 4105 HE2 B TYR A 133 ? 3.67246 55.56858 17.04122 0.348 34.06578 H ? A ? 129 HE2 1
   ATOM 4106 HH B TYR A 133 ? 3.25094 57.71394 16.55692 0.348 38.78573 H ? A ? 129 HH 1
   ATOM 4107 N C TYR A 133 ? 9.59651 55.23472 18.60102 0.378 27.84368 N ? A ? 129 N 1
   ATOM 4108 CA C TYR A 133 ? 8.84088 54.95986 19.81543 0.378 27.24553 C ? A ? 129 CA 1
   ATOM 4109 C C TYR A 133 ? 9.41712 53.80888 20.63228 0.378 25.99238 C ? A ? 129 C 1
   ATOM 4110 O C TYR A 133 ? 9.03375 53.63242 21.79031 0.378 27.17229 O ? A ? 129 O 1
   ATOM 4111 CB C TYR A 133 ? 7.38424 54.65222 19.46617 0.378 28.31312 C ? A ? 129 CB 1
   ATOM 4112 CG C TYR A 133 ? 6.60437 55.85313 18.98371 0.378 29.57897 C ? A ? 129 CG 1
   ATOM 4113 CD1 C TYR A 133 ? 7.01392 57.16029 19.27282 0.378 30.94500 C ? A ? 129 CD1 1
   ATOM 4114 CD2 C TYR A 133 ? 5.44805 55.67494 18.26247 0.378 35.48618 C ? A ? 129 CD2 1
   ATOM 4115 CE1 C TYR A 133 ? 6.27539 58.24920 18.82901 0.378 33.42521 C ? A ? 129 CE1 1
   ATOM 4116 CE2 C TYR A 133 ? 4.71642 56.74146 17.82338 0.378 28.10819 C ? A ? 129 CE2 1
   ATOM 4117 CZ C TYR A 133 ? 5.13009 58.02412 18.10654 0.378 34.48003 C ? A ? 129 CZ 1
   ATOM 4118 OH C TYR A 133 ? 4.37636 59.08736 17.65351 0.378 46.01189 O ? A ? 129 OH 1
   ATOM 4119 H C TYR A 133 ? 9.25572 54.94463 17.86664 0.378 33.38380 H ? A ? 129 H 1
   ATOM 4120 HA C TYR A 133 ? 8.85722 55.75405 20.37212 0.378 32.66602 H ? A ? 129 HA 1
   ATOM 4121 HB2 C TYR A 133 ? 7.36702 53.98597 18.76139 0.378 33.94712 H ? A ? 129 HB2 1
   ATOM 4122 HB3 C TYR A 133 ? 6.93994 54.30966 20.25746 0.378 33.94712 H ? A ? 129 HB3 1
   ATOM 4123 HD1 C TYR A 133 ? 7.78888 57.30081 19.76738 0.378 37.10538 H ? A ? 129 HD1 1
   ATOM 4124 HD2 C TYR A 133 ? 5.15849 54.81241 18.06989 0.378 42.55479 H ? A ? 129 HD2 1
   ATOM 4125 HE1 C TYR A 133 ? 6.55213 59.11670 19.01811 0.378 40.08163 H ? A ? 129 HE1 1
   ATOM 4126 HE2 C TYR A 133 ? 3.93869 56.60142 17.33305 0.378 33.70120 H ? A ? 129 HE2 1
   ATOM 4127 HH C TYR A 133 ? 4.74224 59.81182 17.87003 0.378 55.18565 H ? A ? 129 HH 1
   ATOM 4128 N . ARG A 134 ? 10.33653 53.02744 20.07024 1.000 27.10557 N ? A ? 130 N 1
   ATOM 4129 CA . ARG A 134 ? 11.00815 52.00792 20.87871 1.000 24.35674 C ? A ? 130 CA 1
   ATOM 4130 C . ARG A 134 ? 11.71165 52.65371 22.06737 1.000 27.26663 C ? A ? 130 C 1
   ATOM 4131 O . ARG A 134 ? 11.75311 52.08920 23.16231 1.000 28.20670 O ? A ? 130 O 1
   ATOM 4132 HA . ARG A 134 ? 10.35712 51.37773 21.22501 1.000 29.19947 H ? A ? 130 HA 1
   ATOM 4133 CB A ARG A 134 ? 11.97793 51.21930 20.01319 0.615 27.14568 C ? A ? 130 CB 1
   ATOM 4134 CG A ARG A 134 ? 11.34166 50.55523 18.79520 0.615 27.91323 C ? A ? 130 CG 1
   ATOM 4135 CD A ARG A 134 ? 12.38015 49.82801 17.94835 0.615 30.15960 C ? A ? 130 CD 1
   ATOM 4136 NE A ARG A 134 ? 13.09057 48.76780 18.65809 0.615 26.58579 N ? A ? 130 NE 1
   ATOM 4137 CZ A ARG A 134 ? 12.62214 47.53619 18.81491 0.615 28.10418 C ? A ? 130 CZ 1
   ATOM 4138 NH1 A ARG A 134 ? 11.42685 47.18298 18.36425 0.615 29.10064 N ? A ? 130 NH1 1
   ATOM 4139 NH2 A ARG A 134 ? 13.37281 46.62757 19.43578 0.615 27.62944 N ? A ? 130 NH2 1
   ATOM 4140 H A ARG A 134 ? 10.57396 53.03913 19.24374 0.274 32.49807 H ? A ? 130 H 1
   ATOM 4141 HB2 A ARG A 134 ? 12.66633 51.82251 19.69201 0.615 32.54619 H ? A ? 130 HB2 1
   ATOM 4142 HB3 A ARG A 134 ? 12.37608 50.51944 20.55409 0.615 32.54619 H ? A ? 130 HB3 1
   ATOM 4143 HG2 A ARG A 134 ? 10.68175 49.90836 19.09011 0.615 33.46726 H ? A ? 130 HG2 1
   ATOM 4144 HG3 A ARG A 134 ? 10.91915 51.23251 18.24414 0.615 33.46726 H ? A ? 130 HG3 1
   ATOM 4145 HD2 A ARG A 134 ? 11.93407 49.42477 17.18723 0.615 36.16291 H ? A ? 130 HD2 1
   ATOM 4146 HD3 A ARG A 134 ? 13.03937 50.47121 17.64403 0.615 36.16291 H ? A ? 130 HD3 1
   ATOM 4147 HE A ARG A 134 ? 13.85979 48.95299 18.99515 0.615 31.87433 H ? A ? 130 HE 1
   ATOM 4148 HH11 A ARG A 134 ? 10.93317 47.75827 17.95815 0.615 34.89215 H ? A ? 130 HH11 1
   ATOM 4149 HH12 A ARG A 134 ? 11.14492 46.37849 18.47792 0.615 34.89215 H ? A ? 130 HH12 1
   ATOM 4150 HH21 A ARG A 134 ? 14.15198 46.84191 19.72998 0.615 33.12670 H ? A ? 130 HH21 1
   ATOM 4151 HH22 A ARG A 134 ? 13.07826 45.82665 19.54240 0.615 33.12670 H ? A ? 130 HH22 1
   ATOM 4152 CB B ARG A 134 ? 11.98822 51.21619 20.00781 0.385 27.30837 C ? A ? 130 CB 1
   ATOM 4153 CG B ARG A 134 ? 11.32785 50.39193 18.87951 0.385 28.91967 C ? A ? 130 CG 1
   ATOM 4154 CD B ARG A 134 ? 12.33925 49.76225 17.89968 0.385 29.93920 C ? A ? 130 CD 1
   ATOM 4155 NE B ARG A 134 ? 13.01739 48.58934 18.44503 0.385 28.13006 N ? A ? 130 NE 1
   ATOM 4156 CZ B ARG A 134 ? 12.51026 47.36146 18.45582 0.385 25.38248 C ? A ? 130 CZ 1
   ATOM 4157 NH1 B ARG A 134 ? 11.31228 47.09639 17.95456 0.385 25.13598 N ? A ? 130 NH1 1
   ATOM 4158 NH2 B ARG A 134 ? 13.22578 46.36321 18.97578 0.385 26.76533 N ? A ? 130 NH2 1
   ATOM 4159 H B ARG A 134 ? 10.57088 53.04144 19.24290 0.348 32.49807 H ? A ? 130 H 1
   ATOM 4160 HB2 B ARG A 134 ? 12.60420 51.83964 19.59213 0.385 32.74143 H ? A ? 130 HB2 1
   ATOM 4161 HB3 B ARG A 134 ? 12.47458 50.59780 20.57521 0.385 32.74143 H ? A ? 130 HB3 1
   ATOM 4162 HG2 B ARG A 134 ? 10.81411 49.67180 19.27749 0.385 34.67498 H ? A ? 130 HG2 1
   ATOM 4163 HG3 B ARG A 134 ? 10.74339 50.97317 18.36817 0.385 34.67498 H ? A ? 130 HG3 1
   ATOM 4164 HD2 B ARG A 134 ? 11.86967 49.48783 17.09651 0.385 35.89842 H ? A ? 130 HD2 1
   ATOM 4165 HD3 B ARG A 134 ? 13.01581 50.42157 17.67953 0.385 35.89842 H ? A ? 130 HD3 1
   ATOM 4166 HE B ARG A 134 ? 13.80022 48.70142 18.78300 0.385 33.72746 H ? A ? 130 HE 1
   ATOM 4167 HH11 B ARG A 134 ? 10.84088 47.72791 17.61025 0.385 30.13456 H ? A ? 130 HH11 1
   ATOM 4168 HH12 B ARG A 134 ? 11.00637 46.29286 17.97363 0.385 30.13456 H ? A ? 130 HH12 1
   ATOM 4169 HH21 B ARG A 134 ? 14.00732 46.51763 19.29974 0.385 32.08977 H ? A ? 130 HH21 1
   ATOM 4170 HH22 B ARG A 134 ? 12.90562 45.56511 18.98708 0.385 32.08977 H ? A ? 130 HH22 1
   ATOM 4171 H C ARG A 134 ? 10.58439 53.06383 19.24753 0.378 32.49807 H ? A ? 130 H 1
   ATOM 4172 N . PHE A 135 ? 12.26763 53.86806 21.88298 1.000 25.79997 N ? A ? 131 N 1
   ATOM 4173 CA . PHE A 135 ? 13.00733 54.53753 22.94255 1.000 25.70188 C ? A ? 131 CA 1
   ATOM 4174 C . PHE A 135 ? 12.12324 55.24899 23.94273 1.000 24.84556 C ? A ? 131 C 1
   ATOM 4175 O . PHE A 135 ? 12.54011 55.44969 25.08548 1.000 27.11221 O ? A ? 131 O 1
   ATOM 4176 H . PHE A 135 ? 12.22453 54.31579 21.14999 1.000 30.93134 H ? A ? 131 H 1
   ATOM 4177 HA . PHE A 135 ? 13.50360 53.87374 23.44654 1.000 30.81364 H ? A ? 131 HA 1
   ATOM 4178 CB A PHE A 135 ? 14.00060 55.51127 22.28083 0.493 27.80073 C ? A ? 131 CB 1
   ATOM 4179 CG A PHE A 135 ? 14.87797 54.84111 21.24559 0.493 29.95712 C ? A ? 131 CG 1
   ATOM 4180 CD1 A PHE A 135 ? 15.95502 54.07692 21.64573 0.493 31.60386 C ? A ? 131 CD1 1
   ATOM 4181 CD2 A PHE A 135 ? 14.59017 54.92975 19.88768 0.493 28.18002 C ? A ? 131 CD2 1
   ATOM 4182 CE1 A PHE A 135 ? 16.76333 53.43805 20.71547 0.493 31.85533 C ? A ? 131 CE1 1
   ATOM 4183 CE2 A PHE A 135 ? 15.39538 54.27395 18.95442 0.493 26.05900 C ? A ? 131 CE2 1
   ATOM 4184 CZ A PHE A 135 ? 16.47748 53.53318 19.37382 0.493 32.24195 C ? A ? 131 CZ 1
   ATOM 4185 HB2 A PHE A 135 ? 13.50345 56.21826 21.84048 0.493 33.33226 H ? A ? 131 HB2 1
   ATOM 4186 HB3 A PHE A 135 ? 14.57689 55.88718 22.96455 0.493 33.33226 H ? A ? 131 HB3 1
   ATOM 4187 HD1 A PHE A 135 ? 16.14220 53.98857 22.55241 0.493 37.89601 H ? A ? 131 HD1 1
   ATOM 4188 HD2 A PHE A 135 ? 13.85899 55.42750 19.60042 0.493 33.78740 H ? A ? 131 HD2 1
   ATOM 4189 HE1 A PHE A 135 ? 17.49892 52.94520 20.99991 0.493 38.19777 H ? A ? 131 HE1 1
   ATOM 4190 HE2 A PHE A 135 ? 15.20031 54.33764 18.04734 0.493 31.24218 H ? A ? 131 HE2 1
   ATOM 4191 HZ A PHE A 135 ? 17.01393 53.09810 18.75106 0.493 38.66172 H ? A ? 131 HZ 1
   ATOM 4192 CB B PHE A 135 ? 14.00399 55.50238 22.32707 0.507 27.91159 C ? A ? 131 CB 1
   ATOM 4193 CG B PHE A 135 ? 15.02067 54.80440 21.52234 0.507 27.69861 C ? A ? 131 CG 1
   ATOM 4194 CD1 B PHE A 135 ? 16.06779 54.17008 22.14319 0.507 27.56933 C ? A ? 131 CD1 1
   ATOM 4195 CD2 B PHE A 135 ? 14.90012 54.73963 20.15787 0.507 28.42563 C ? A ? 131 CD2 1
   ATOM 4196 CE1 B PHE A 135 ? 17.01454 53.50483 21.41061 0.507 42.08489 C ? A ? 131 CE1 1
   ATOM 4197 CE2 B PHE A 135 ? 15.83825 54.07010 19.41331 0.507 37.78430 C ? A ? 131 CE2 1
   ATOM 4198 CZ B PHE A 135 ? 16.89937 53.45036 20.04595 0.507 31.68763 C ? A ? 131 CZ 1
   ATOM 4199 HB2 B PHE A 135 ? 13.53235 56.12246 21.74918 0.507 33.46528 H ? A ? 131 HB2 1
   ATOM 4200 HB3 B PHE A 135 ? 14.45698 55.98731 23.03456 0.507 33.46528 H ? A ? 131 HB3 1
   ATOM 4201 HD1 B PHE A 135 ? 16.13497 54.19230 23.07049 0.507 33.05458 H ? A ? 131 HD1 1
   ATOM 4202 HD2 B PHE A 135 ? 14.18046 55.15068 19.73595 0.507 34.08213 H ? A ? 131 HD2 1
   ATOM 4203 HE1 B PHE A 135 ? 17.73119 53.09258 21.83649 0.507 50.47324 H ? A ? 131 HE1 1
   ATOM 4204 HE2 B PHE A 135 ? 15.76046 54.03349 18.48729 0.507 45.31254 H ? A ? 131 HE2 1
   ATOM 4205 HZ B PHE A 135 ? 17.53678 52.99527 19.54444 0.507 37.99654 H ? A ? 131 HZ 1
   ATOM 4206 N . VAL A 136 ? 10.88504 55.55714 23.56418 1.000 26.12148 N ? A ? 132 N 1
   ATOM 4207 CA . VAL A 136 ? 9.89630 56.02537 24.53952 1.000 25.73415 C ? A ? 132 CA 1
   ATOM 4208 C . VAL A 136 ? 9.63224 54.94062 25.57958 1.000 24.19937 C ? A ? 132 C 1
   ATOM 4209 O . VAL A 136 ? 9.65882 55.19340 26.78860 1.000 25.54465 O ? A ? 132 O 1
   ATOM 4210 H . VAL A 136 ? 10.59167 55.50545 22.75742 1.000 31.31716 H ? A ? 132 H 1
   ATOM 4211 HA . VAL A 136 ? 10.25502 56.80046 24.99936 1.000 30.85236 H ? A ? 132 HA 1
   ATOM 4212 CB A VAL A 136 ? 8.59872 56.46051 23.83426 0.316 26.15706 C ? A ? 132 CB 1
   ATOM 4213 CG1 A VAL A 136 ? 7.65060 57.10285 24.84807 0.316 24.99640 C ? A ? 132 CG1 1
   ATOM 4214 CG2 A VAL A 136 ? 8.88848 57.42171 22.68923 0.316 30.27708 C ? A ? 132 CG2 1
   ATOM 4215 HB A VAL A 136 ? 8.17077 55.67740 23.45414 0.316 31.35985 H ? A ? 132 HB 1
   ATOM 4216 HG11 A VAL A 136 ? 6.90959 57.51060 24.37317 0.316 29.96706 H ? A ? 132 HG11 1
   ATOM 4217 HG12 A VAL A 136 ? 7.32068 56.41760 25.45014 0.316 29.96706 H ? A ? 132 HG12 1
   ATOM 4218 HG13 A VAL A 136 ? 8.13426 57.77825 25.34890 0.316 29.96706 H ? A ? 132 HG13 1
   ATOM 4219 HG21 A VAL A 136 ? 8.05152 57.79337 22.36944 0.316 36.30388 H ? A ? 132 HG21 1
   ATOM 4220 HG22 A VAL A 136 ? 9.46430 58.13258 23.01170 0.316 36.30388 H ? A ? 132 HG22 1
   ATOM 4221 HG23 A VAL A 136 ? 9.32988 56.93717 21.97419 0.316 36.30388 H ? A ? 132 HG23 1
   ATOM 4222 CB B VAL A 136 ? 8.60410 56.45977 23.82925 0.684 26.01875 C ? A ? 132 CB 1
   ATOM 4223 CG1 B VAL A 136 ? 7.44228 56.57179 24.81550 0.684 36.21730 C ? A ? 132 CG1 1
   ATOM 4224 CG2 B VAL A 136 ? 8.85384 57.78590 23.10032 0.684 31.54007 C ? A ? 132 CG2 1
   ATOM 4225 HB B VAL A 136 ? 8.34855 55.78890 23.17693 0.684 31.19388 H ? A ? 132 HB 1
   ATOM 4226 HG11 B VAL A 136 ? 6.72432 57.07602 24.40176 0.684 43.43214 H ? A ? 132 HG11 1
   ATOM 4227 HG12 B VAL A 136 ? 7.13300 55.68068 25.04168 0.684 43.43214 H ? A ? 132 HG12 1
   ATOM 4228 HG13 B VAL A 136 ? 7.74921 57.02813 25.61453 0.684 43.43214 H ? A ? 132 HG13 1
   ATOM 4229 HG21 B VAL A 136 ? 8.03418 58.06527 22.66326 0.684 37.81947 H ? A ? 132 HG21 1
   ATOM 4230 HG22 B VAL A 136 ? 9.12853 58.45480 23.74686 0.684 37.81947 H ? A ? 132 HG22 1
   ATOM 4231 HG23 B VAL A 136 ? 9.55308 57.65680 22.44055 0.684 37.81947 H ? A ? 132 HG23 1
   ATOM 4232 N . TRP A 137 ? 9.42327 53.69096 25.11846 1.000 24.92350 N ? A ? 133 N 1
   ATOM 4233 CA . TRP A 137 ? 9.19385 52.58057 26.03818 1.000 23.11400 C ? A ? 133 CA 1
   ATOM 4234 C . TRP A 137 ? 10.42950 52.27649 26.87196 1.000 22.34716 C ? A ? 133 C 1
   ATOM 4235 O . TRP A 137 ? 10.31790 52.02341 28.06871 1.000 24.54074 O ? A ? 133 O 1
   ATOM 4236 H . TRP A 137 ? 9.41113 53.47073 24.28723 1.000 29.87958 H ? A ? 133 H 1
   ATOM 4237 HA . TRP A 137 ? 8.48000 52.81979 26.64981 1.000 27.70818 H ? A ? 133 HA 1
   ATOM 4238 CB A TRP A 137 ? 8.73550 51.35424 25.27198 0.471 21.33785 C ? A ? 133 CB 1
   ATOM 4239 CG A TRP A 137 ? 7.36277 51.58448 24.73702 0.471 24.20877 C ? A ? 133 CG 1
   ATOM 4240 CD1 A TRP A 137 ? 7.01566 51.73065 23.43354 0.471 26.43239 C ? A ? 133 CD1 1
   ATOM 4241 CD2 A TRP A 137 ? 6.15574 51.74289 25.50726 0.471 21.14709 C ? A ? 133 CD2 1
   ATOM 4242 NE1 A TRP A 137 ? 5.65836 51.96803 23.33253 0.471 23.74065 N ? A ? 133 NE1 1
   ATOM 4243 CE2 A TRP A 137 ? 5.11627 51.96959 24.59045 0.471 24.91948 C ? A ? 133 CE2 1
   ATOM 4244 CE3 A TRP A 137 ? 5.86134 51.70553 26.87518 0.471 23.23609 C ? A ? 133 CE3 1
   ATOM 4245 CZ2 A TRP A 137 ? 3.78340 52.15089 24.99029 0.471 23.16342 C ? A ? 133 CZ2 1
   ATOM 4246 CZ3 A TRP A 137 ? 4.52512 51.89087 27.27510 0.471 27.68289 C ? A ? 133 CZ3 1
   ATOM 4247 CH2 A TRP A 137 ? 3.52277 52.10581 26.33056 0.471 27.36744 C ? A ? 133 CH2 1
   ATOM 4248 HB2 A TRP A 137 ? 9.33741 51.18709 24.52991 0.471 25.57680 H ? A ? 133 HB2 1
   ATOM 4249 HB3 A TRP A 137 ? 8.71682 50.58577 25.86359 0.471 25.57680 H ? A ? 133 HB3 1
   ATOM 4250 HD1 A TRP A 137 ? 7.60384 51.67877 22.71503 0.471 31.69025 H ? A ? 133 HD1 1
   ATOM 4251 HE1 A TRP A 137 ? 5.22515 52.09406 22.60038 0.471 28.46016 H ? A ? 133 HE1 1
   ATOM 4252 HE3 A TRP A 137 ? 6.53171 51.56190 27.50357 0.471 27.85468 H ? A ? 133 HE3 1
   ATOM 4253 HZ2 A TRP A 137 ? 3.10636 52.29556 24.36933 0.471 27.76748 H ? A ? 133 HZ2 1
   ATOM 4254 HZ3 A TRP A 137 ? 4.30837 51.86974 28.17925 0.471 33.19085 H ? A ? 133 HZ3 1
   ATOM 4255 HH2 A TRP A 137 ? 2.64751 52.22241 26.62250 0.471 32.81231 H ? A ? 133 HH2 1
   ATOM 4256 CB B TRP A 137 ? 8.76767 51.34151 25.23946 0.529 21.08514 C ? A ? 133 CB 1
   ATOM 4257 CG B TRP A 137 ? 7.44216 51.54825 24.49061 0.529 21.73934 C ? A ? 133 CG 1
   ATOM 4258 CD1 B TRP A 137 ? 7.26581 51.67311 23.14172 0.529 24.07179 C ? A ? 133 CD1 1
   ATOM 4259 CD2 B TRP A 137 ? 6.13955 51.65876 25.08312 0.529 27.05711 C ? A ? 133 CD2 1
   ATOM 4260 NE1 B TRP A 137 ? 5.92299 51.88189 22.85802 0.529 27.60178 N ? A ? 133 NE1 1
   ATOM 4261 CE2 B TRP A 137 ? 5.21794 51.86639 24.03292 0.529 21.64485 C ? A ? 133 CE2 1
   ATOM 4262 CE3 B TRP A 137 ? 5.67110 51.60266 26.39512 0.529 24.48366 C ? A ? 133 CE3 1
   ATOM 4263 CZ2 B TRP A 137 ? 3.84108 52.00985 24.25863 0.529 30.07658 C ? A ? 133 CZ2 1
   ATOM 4264 CZ3 B TRP A 137 ? 4.29464 51.75509 26.61997 0.529 26.90551 C ? A ? 133 CZ3 1
   ATOM 4265 CH2 B TRP A 137 ? 3.41822 51.95296 25.55753 0.529 24.66949 C ? A ? 133 CH2 1
   ATOM 4266 HB2 B TRP A 137 ? 9.45370 51.13540 24.58541 0.529 25.27355 H ? A ? 133 HB2 1
   ATOM 4267 HB3 B TRP A 137 ? 8.65558 50.59535 25.84904 0.529 25.27355 H ? A ? 133 HB3 1
   ATOM 4268 HD1 B TRP A 137 ? 7.94448 51.62534 22.50768 0.529 28.85753 H ? A ? 133 HD1 1
   ATOM 4269 HE1 B TRP A 137 ? 5.58892 52.00120 22.07459 0.529 33.09352 H ? A ? 133 HE1 1
   ATOM 4270 HE3 B TRP A 137 ? 6.25717 51.46740 27.10443 0.529 29.35177 H ? A ? 133 HE3 1
   ATOM 4271 HZ2 B TRP A 137 ? 3.24366 52.13770 23.55746 0.529 36.06328 H ? A ? 133 HZ2 1
   ATOM 4272 HZ3 B TRP A 137 ? 3.96435 51.72352 27.48877 0.529 32.25800 H ? A ? 133 HZ3 1
   ATOM 4273 HH2 B TRP A 137 ? 2.51102 52.05013 25.73767 0.529 29.57476 H ? A ? 133 HH2 1
   ATOM 4274 N A TRP A 138 ? 11.61575 52.34066 26.26209 0.312 24.36675 N ? A ? 134 N 1
   ATOM 4275 CA A TRP A 138 ? 12.85414 52.11865 27.00795 0.312 24.73676 C ? A ? 134 CA 1
   ATOM 4276 C A TRP A 138 ? 12.99016 53.11416 28.15114 0.312 23.75984 C ? A ? 134 C 1
   ATOM 4277 O A TRP A 138 ? 13.46152 52.75655 29.23556 0.312 23.30386 O ? A ? 134 O 1
   ATOM 4278 CB A TRP A 138 ? 14.05189 52.19273 26.05406 0.312 23.15170 C ? A ? 134 CB 1
   ATOM 4279 CG A TRP A 138 ? 15.37250 52.19138 26.75466 0.312 24.86655 C ? A ? 134 CG 1
   ATOM 4280 CD1 A TRP A 138 ? 16.11176 51.11522 27.11230 0.312 24.98806 C ? A ? 134 CD1 1
   ATOM 4281 CD2 A TRP A 138 ? 16.10171 53.34572 27.18425 0.312 25.85824 C ? A ? 134 CD2 1
   ATOM 4282 NE1 A TRP A 138 ? 17.27173 51.51764 27.74277 0.312 25.08422 N ? A ? 134 NE1 1
   ATOM 4283 CE2 A TRP A 138 ? 17.28024 52.88611 27.80025 0.312 24.91529 C ? A ? 134 CE2 1
   ATOM 4284 CE3 A TRP A 138 ? 15.86621 54.72420 27.11017 0.312 24.09712 C ? A ? 134 CE3 1
   ATOM 4285 CZ2 A TRP A 138 ? 18.23163 53.75909 28.34106 0.312 26.26748 C ? A ? 134 CZ2 1
   ATOM 4286 CZ3 A TRP A 138 ? 16.80481 55.58087 27.64201 0.312 28.39543 C ? A ? 134 CZ3 1
   ATOM 4287 CH2 A TRP A 138 ? 17.96212 55.09580 28.24910 0.312 24.78609 C ? A ? 134 CH2 1
   ATOM 4288 H A TRP A 138 ? 11.72964 52.50923 25.42650 0.312 29.21148 H ? A ? 134 H 1
   ATOM 4289 HA A TRP A 138 ? 12.84292 51.23008 27.39683 0.312 29.65550 H ? A ? 134 HA 1
   ATOM 4290 HB2 A TRP A 138 ? 14.02869 51.42452 25.46228 0.312 27.75342 H ? A ? 134 HB2 1
   ATOM 4291 HB3 A TRP A 138 ? 13.99042 53.01143 25.53748 0.312 27.75342 H ? A ? 134 HB3 1
   ATOM 4292 HD1 A TRP A 138 ? 15.87207 50.23043 26.95547 0.312 29.95705 H ? A ? 134 HD1 1
   ATOM 4293 HE1 A TRP A 138 ? 17.88498 50.99751 28.04772 0.312 30.07245 H ? A ? 134 HE1 1
   ATOM 4294 HE3 A TRP A 138 ? 15.09364 55.05384 26.71096 0.312 28.88793 H ? A ? 134 HE3 1
   ATOM 4295 HZ2 A TRP A 138 ? 19.00905 53.44482 28.74325 0.312 31.49235 H ? A ? 134 HZ2 1
   ATOM 4296 HZ3 A TRP A 138 ? 16.66388 56.49894 27.59522 0.312 34.04589 H ? A ? 134 HZ3 1
   ATOM 4297 HH2 A TRP A 138 ? 18.57150 55.70236 28.60356 0.312 29.71468 H ? A ? 134 HH2 1
   ATOM 4298 N B TRP A 138 ? 11.62649 52.41260 26.29307 0.386 24.49070 N ? A ? 134 N 1
   ATOM 4299 CA B TRP A 138 ? 12.86162 52.29281 27.07671 0.386 23.98190 C ? A ? 134 CA 1
   ATOM 4300 C B TRP A 138 ? 12.87662 53.26744 28.24346 0.386 22.97000 C ? A ? 134 C 1
   ATOM 4301 O B TRP A 138 ? 13.25814 52.90413 29.36072 0.386 24.55841 O ? A ? 134 O 1
   ATOM 4302 CB B TRP A 138 ? 14.07407 52.53327 26.17779 0.386 25.63010 C ? A ? 134 CB 1
   ATOM 4303 CG B TRP A 138 ? 15.42477 52.35033 26.84221 0.386 26.05449 C ? A ? 134 CG 1
   ATOM 4304 CD1 B TRP A 138 ? 16.18319 51.22186 26.83024 0.386 26.00126 C ? A ? 134 CD1 1
   ATOM 4305 CD2 B TRP A 138 ? 16.17829 53.34068 27.57306 0.386 23.06397 C ? A ? 134 CD2 1
   ATOM 4306 NE1 B TRP A 138 ? 17.36740 51.43671 27.51285 0.386 25.62434 N ? A ? 134 NE1 1
   ATOM 4307 CE2 B TRP A 138 ? 17.37648 52.72497 27.98432 0.386 25.46084 C ? A ? 134 CE2 1
   ATOM 4308 CE3 B TRP A 138 ? 15.94154 54.67248 27.92977 0.386 26.65840 C ? A ? 134 CE3 1
   ATOM 4309 CZ2 B TRP A 138 ? 18.35056 53.39954 28.73324 0.386 30.17255 C ? A ? 134 CZ2 1
   ATOM 4310 CZ3 B TRP A 138 ? 16.91199 55.34406 28.68384 0.386 27.41566 C ? A ? 134 CZ3 1
   ATOM 4311 CH2 B TRP A 138 ? 18.09426 54.70086 29.06752 0.386 25.78808 C ? A ? 134 CH2 1
   ATOM 4312 H B TRP A 138 ? 11.75108 52.57289 25.45738 0.386 29.36022 H ? A ? 134 H 1
   ATOM 4313 HA B TRP A 138 ? 12.91292 51.39186 27.43244 0.386 28.74966 H ? A ? 134 HA 1
   ATOM 4314 HB2 B TRP A 138 ? 14.03131 51.91131 25.43466 0.386 30.72751 H ? A ? 134 HB2 1
   ATOM 4315 HB3 B TRP A 138 ? 14.03487 53.44528 25.84979 0.386 30.72751 H ? A ? 134 HB3 1
   ATOM 4316 HD1 B TRP A 138 ? 15.94113 50.42183 26.42249 0.386 31.17289 H ? A ? 134 HD1 1
   ATOM 4317 HE1 B TRP A 138 ? 17.99415 50.85827 27.62330 0.386 30.72058 H ? A ? 134 HE1 1
   ATOM 4318 HE3 B TRP A 138 ? 15.15789 55.10193 27.67214 0.386 31.96146 H ? A ? 134 HE3 1
   ATOM 4319 HZ2 B TRP A 138 ? 19.13883 52.97949 28.99225 0.386 36.17845 H ? A ? 134 HZ2 1
   ATOM 4320 HZ3 B TRP A 138 ? 16.76897 56.22864 28.93277 0.386 32.87018 H ? A ? 134 HZ3 1
   ATOM 4321 HH2 B TRP A 138 ? 18.72386 55.17189 29.56415 0.386 30.91707 H ? A ? 134 HH2 1
   ATOM 4322 N D TRP A 138 ? 11.61127 52.31159 26.25133 0.302 24.33692 N ? A ? 134 N 1
   ATOM 4323 CA D TRP A 138 ? 12.86388 52.16802 26.99344 0.302 24.58812 C ? A ? 134 CA 1
   ATOM 4324 C D TRP A 138 ? 12.95500 53.19123 28.11338 0.302 23.78420 C ? A ? 134 C 1
   ATOM 4325 O D TRP A 138 ? 13.37569 52.86091 29.22719 0.302 24.45227 O ? A ? 134 O 1
   ATOM 4326 CB D TRP A 138 ? 14.04442 52.29922 26.02760 0.302 23.45011 C ? A ? 134 CB 1
   ATOM 4327 CG D TRP A 138 ? 15.39660 52.22177 26.67078 0.302 25.16285 C ? A ? 134 CG 1
   ATOM 4328 CD1 D TRP A 138 ? 16.16419 51.11228 26.83036 0.302 25.15518 C ? A ? 134 CD1 1
   ATOM 4329 CD2 D TRP A 138 ? 16.14361 53.31598 27.22008 0.302 25.73944 C ? A ? 134 CD2 1
   ATOM 4330 NE1 D TRP A 138 ? 17.35348 51.44174 27.45090 0.302 25.83709 N ? A ? 134 NE1 1
   ATOM 4331 CE2 D TRP A 138 ? 17.35621 52.78823 27.70485 0.302 25.22498 C ? A ? 134 CE2 1
   ATOM 4332 CE3 D TRP A 138 ? 15.89747 54.68752 27.35643 0.302 25.62890 C ? A ? 134 CE3 1
   ATOM 4333 CZ2 D TRP A 138 ? 18.33324 53.58738 28.31540 0.302 26.41742 C ? A ? 134 CZ2 1
   ATOM 4334 CZ3 D TRP A 138 ? 16.86529 55.47707 27.96256 0.302 27.20103 C ? A ? 134 CZ3 1
   ATOM 4335 CH2 D TRP A 138 ? 18.06149 54.92264 28.43050 0.302 27.62328 C ? A ? 134 CH2 1
   ATOM 4336 H D TRP A 138 ? 11.71515 52.41701 25.40416 0.302 29.17568 H ? A ? 134 H 1
   ATOM 4337 HA D TRP A 138 ? 12.90317 51.28745 27.39837 0.302 29.47712 H ? A ? 134 HA 1
   ATOM 4338 HB2 D TRP A 138 ? 13.99020 51.58246 25.37628 0.302 28.11151 H ? A ? 134 HB2 1
   ATOM 4339 HB3 D TRP A 138 ? 13.98289 53.15830 25.58140 0.302 28.11151 H ? A ? 134 HB3 1
   ATOM 4340 HD1 D TRP A 138 ? 15.92380 50.25525 26.56090 0.302 30.15759 H ? A ? 134 HD1 1
   ATOM 4341 HE1 D TRP A 138 ? 17.98664 50.89322 27.64542 0.302 30.97588 H ? A ? 134 HE1 1
   ATOM 4342 HE3 D TRP A 138 ? 15.10366 55.06117 27.04796 0.302 30.72606 H ? A ? 134 HE3 1
   ATOM 4343 HZ2 D TRP A 138 ? 19.13074 53.22539 28.62823 0.302 31.67228 H ? A ? 134 HZ2 1
   ATOM 4344 HZ3 D TRP A 138 ? 16.71591 56.38990 28.05916 0.302 32.61261 H ? A ? 134 HZ3 1
   ATOM 4345 HH2 D TRP A 138 ? 18.69018 55.47836 28.83152 0.302 33.11931 H ? A ? 134 HH2 1
   ATOM 4346 N A ALA A 139 ? 12.55352 54.36321 27.93595 0.312 23.78516 N ? A ? 135 N 1
   ATOM 4347 CA A ALA A 139 ? 12.68887 55.38733 28.96822 0.312 26.29740 C ? A ? 135 CA 1
   ATOM 4348 C A ALA A 139 ? 11.72492 55.15912 30.12769 0.312 23.57002 C ? A ? 135 C 1
   ATOM 4349 O A ALA A 139 ? 12.10252 55.32901 31.29492 0.312 26.32562 O ? A ? 135 O 1
   ATOM 4350 CB A ALA A 139 ? 12.46490 56.77211 28.35209 0.312 26.48130 C ? A ? 135 CB 1
   ATOM 4351 H A ALA A 139 ? 12.18119 54.63562 27.21017 0.312 28.51357 H ? A ? 135 H 1
   ATOM 4352 HA A ALA A 139 ? 13.58984 55.34776 29.32541 0.312 31.52826 H ? A ? 135 HA 1
   ATOM 4353 HB1 A ALA A 139 ? 12.55155 57.44429 29.04604 0.312 31.74894 H ? A ? 135 HB1 1
   ATOM 4354 HB2 A ALA A 139 ? 13.12961 56.92184 27.66170 0.312 31.74894 H ? A ? 135 HB2 1
   ATOM 4355 HB3 A ALA A 139 ? 11.57505 56.80650 27.96753 0.312 31.74894 H ? A ? 135 HB3 1
   ATOM 4356 N B ALA A 139 ? 12.50075 54.52936 27.98949 0.386 23.71566 N ? A ? 135 N 1
   ATOM 4357 CA B ALA A 139 ? 12.60003 55.53618 29.04033 0.386 26.53166 C ? A ? 135 CA 1
   ATOM 4358 C B ALA A 139 ? 11.64142 55.24831 30.18945 0.386 23.90224 C ? A ? 135 C 1
   ATOM 4359 O B ALA A 139 ? 12.01022 55.39519 31.36182 0.386 26.30454 O ? A ? 135 O 1
   ATOM 4360 CB B ALA A 139 ? 12.34560 56.93199 28.45960 0.386 27.82270 C ? A ? 135 CB 1
   ATOM 4361 H B ALA A 139 ? 12.19476 54.81481 27.23816 0.386 28.43017 H ? A ? 135 H 1
   ATOM 4362 HA B ALA A 139 ? 13.50158 55.51885 29.39783 0.386 31.80937 H ? A ? 135 HA 1
   ATOM 4363 HB1 B ALA A 139 ? 12.37860 57.58352 29.17745 0.386 33.35862 H ? A ? 135 HB1 1
   ATOM 4364 HB2 B ALA A 139 ? 13.03024 57.12987 27.80156 0.386 33.35862 H ? A ? 135 HB2 1
   ATOM 4365 HB3 B ALA A 139 ? 11.47072 56.94517 28.04090 0.386 33.35862 H ? A ? 135 HB3 1
   ATOM 4366 N D ALA A 139 ? 12.54433 54.43799 27.84072 0.302 23.20415 N ? A ? 135 N 1
   ATOM 4367 CA D ALA A 139 ? 12.59716 55.47554 28.86592 0.302 26.61927 C ? A ? 135 CA 1
   ATOM 4368 C D ALA A 139 ? 11.59036 55.22152 29.98127 0.302 23.53771 C ? A ? 135 C 1
   ATOM 4369 O D ALA A 139 ? 11.88772 55.45899 31.15902 0.302 26.22661 O ? A ? 135 O 1
   ATOM 4370 CB D ALA A 139 ? 12.35161 56.84429 28.22738 0.302 26.72028 C ? A ? 135 CB 1
   ATOM 4371 H D ALA A 139 ? 12.23680 54.70023 27.08160 0.302 27.81637 H ? A ? 135 H 1
   ATOM 4372 HA D ALA A 139 ? 13.48226 55.47315 29.26276 0.302 31.91450 H ? A ? 135 HA 1
   ATOM 4373 HB1 D ALA A 139 ? 12.37970 57.52465 28.91819 0.302 32.03571 H ? A ? 135 HB1 1
   ATOM 4374 HB2 D ALA A 139 ? 13.04256 57.01368 27.56799 0.302 32.03571 H ? A ? 135 HB2 1
   ATOM 4375 HB3 D ALA A 139 ? 11.48053 56.84198 27.80062 0.302 32.03571 H ? A ? 135 HB3 1
   ATOM 4376 N A ILE A 140 ? 10.47147 54.77110 29.83432 0.312 25.04927 N ? A ? 136 N 1
   ATOM 4377 CA A ILE A 140 ? 9.51901 54.48026 30.90274 0.312 25.94722 C ? A ? 136 CA 1
   ATOM 4378 C A ILE A 140 ? 9.97904 53.26570 31.70505 0.312 23.27158 C ? A ? 136 C 1
   ATOM 4379 O A ILE A 140 ? 9.84193 53.22116 32.93484 0.312 26.62788 O ? A ? 136 O 1
   ATOM 4380 CB A ILE A 140 ? 8.11876 54.24924 30.31471 0.312 26.19261 C ? A ? 136 CB 1
   ATOM 4381 CG1 A ILE A 140 ? 7.61948 55.49724 29.57519 0.312 25.17388 C ? A ? 136 CG1 1
   ATOM 4382 CG2 A ILE A 140 ? 7.13572 53.82222 31.41298 0.312 28.85879 C ? A ? 136 CG2 1
   ATOM 4383 CD1 A ILE A 140 ? 6.48985 55.21616 28.59250 0.312 31.04116 C ? A ? 136 CD1 1
   ATOM 4384 H A ILE A 140 ? 10.15974 54.67235 29.03892 0.312 30.03051 H ? A ? 136 H 1
   ATOM 4385 HA A ILE A 140 ? 9.48122 55.24553 31.49759 0.312 31.10804 H ? A ? 136 HA 1
   ATOM 4386 HB A ILE A 140 ? 8.17917 53.52963 29.66709 0.312 31.40251 H ? A ? 136 HB 1
   ATOM 4387 HG12 A ILE A 140 ? 7.29257 56.13652 30.22737 0.312 30.18004 H ? A ? 136 HG12 1
   ATOM 4388 HG13 A ILE A 140 ? 8.35773 55.88047 29.07616 0.312 30.18004 H ? A ? 136 HG13 1
   ATOM 4389 HG21 A ILE A 140 ? 6.23182 53.87216 31.06460 0.312 34.60193 H ? A ? 136 HG21 1
   ATOM 4390 HG22 A ILE A 140 ? 7.33722 52.91192 31.68066 0.312 34.60193 H ? A ? 136 HG22 1
   ATOM 4391 HG23 A ILE A 140 ? 7.23122 54.41895 32.17173 0.312 34.60193 H ? A ? 136 HG23 1
   ATOM 4392 HD11 A ILE A 140 ? 6.26573 56.03651 28.12592 0.312 37.22078 H ? A ? 136 HD11 1
   ATOM 4393 HD12 A ILE A 140 ? 6.78347 54.54416 27.95761 0.312 37.22078 H ? A ? 136 HD12 1
   ATOM 4394 HD13 A ILE A 140 ? 5.71781 54.89302 29.08285 0.312 37.22078 H ? A ? 136 HD13 1
   ATOM 4395 N B ILE A 140 ? 10.40879 54.81075 29.88493 0.386 24.20902 N ? A ? 136 N 1
   ATOM 4396 CA B ILE A 140 ? 9.46923 54.47502 30.94664 0.386 26.13429 C ? A ? 136 CA 1
   ATOM 4397 C B ILE A 140 ? 9.96399 53.26783 31.74167 0.386 23.11377 C ? A ? 136 C 1
   ATOM 4398 O B ILE A 140 ? 9.88439 53.24435 32.97685 0.386 26.64089 O ? A ? 136 O 1
   ATOM 4399 CB B ILE A 140 ? 8.08527 54.21441 30.34378 0.386 26.42170 C ? A ? 136 CB 1
   ATOM 4400 CG1 B ILE A 140 ? 7.46300 55.52176 29.84196 0.386 27.77083 C ? A ? 136 CG1 1
   ATOM 4401 CG2 B ILE A 140 ? 7.17400 53.53953 31.36068 0.386 27.76145 C ? A ? 136 CG2 1
   ATOM 4402 CD1 B ILE A 140 ? 6.28755 55.32131 28.91368 0.386 30.43825 C ? A ? 136 CD1 1
   ATOM 4403 H B ILE A 140 ? 10.10539 54.70428 29.08731 0.386 29.02220 H ? A ? 136 H 1
   ATOM 4404 HA B ILE A 140 ? 9.40694 55.22642 31.55690 0.386 31.33253 H ? A ? 136 HA 1
   ATOM 4405 HB B ILE A 140 ? 8.19238 53.61695 29.58716 0.386 31.67742 H ? A ? 136 HB 1
   ATOM 4406 HG12 B ILE A 140 ? 7.15279 56.03264 30.60594 0.386 33.29638 H ? A ? 136 HG12 1
   ATOM 4407 HG13 B ILE A 140 ? 8.13864 56.02347 29.35957 0.386 33.29638 H ? A ? 136 HG13 1
   ATOM 4408 HG21 B ILE A 140 ? 6.25218 53.64567 31.07806 0.386 33.28512 H ? A ? 136 HG21 1
   ATOM 4409 HG22 B ILE A 140 ? 7.39858 52.59716 31.40953 0.386 33.28512 H ? A ? 136 HG22 1
   ATOM 4410 HG23 B ILE A 140 ? 7.30443 53.95599 32.22696 0.386 33.28512 H ? A ? 136 HG23 1
   ATOM 4411 HD11 B ILE A 140 ? 6.07814 56.16467 28.48263 0.386 36.49728 H ? A ? 136 HD11 1
   ATOM 4412 HD12 B ILE A 140 ? 6.52195 54.65783 28.24604 0.386 36.49728 H ? A ? 136 HD12 1
   ATOM 4413 HD13 B ILE A 140 ? 5.52560 55.01577 29.43038 0.386 36.49728 H ? A ? 136 HD13 1
   ATOM 4414 N D ILE A 140 ? 10.38686 54.74169 29.63589 0.302 24.45394 N ? A ? 136 N 1
   ATOM 4415 CA D ILE A 140 ? 9.39735 54.42010 30.65763 0.302 24.35668 C ? A ? 136 CA 1
   ATOM 4416 C D ILE A 140 ? 9.90977 53.29023 31.54948 0.302 23.33578 C ? A ? 136 C 1
   ATOM 4417 O D ILE A 140 ? 9.81832 53.36170 32.78069 0.302 26.50536 O ? A ? 136 O 1
   ATOM 4418 CB D ILE A 140 ? 8.05915 54.06251 29.98645 0.302 27.64500 C ? A ? 136 CB 1
   ATOM 4419 CG1 D ILE A 140 ? 7.46466 55.31035 29.31886 0.302 26.91290 C ? A ? 136 CG1 1
   ATOM 4420 CG2 D ILE A 140 ? 7.07820 53.46996 30.98529 0.302 24.82905 C ? A ? 136 CG2 1
   ATOM 4421 CD1 D ILE A 140 ? 6.22401 55.04959 28.48650 0.302 27.11563 C ? A ? 136 CD1 1
   ATOM 4422 H D ILE A 140 ? 10.12774 54.59745 28.82864 0.302 29.31611 H ? A ? 136 H 1
   ATOM 4423 HA D ILE A 140 ? 9.25377 55.19657 31.22099 0.302 29.19939 H ? A ? 136 HA 1
   ATOM 4424 HB D ILE A 140 ? 8.23000 53.38914 29.30949 0.302 33.14539 H ? A ? 136 HB 1
   ATOM 4425 HG12 D ILE A 140 ? 7.22433 55.94596 30.01106 0.302 32.26686 H ? A ? 136 HG12 1
   ATOM 4426 HG13 D ILE A 140 ? 8.13459 55.69570 28.73269 0.302 32.26686 H ? A ? 136 HG13 1
   ATOM 4427 HG21 D ILE A 140 ? 6.20619 53.39764 30.56664 0.302 29.76624 H ? A ? 136 HG21 1
   ATOM 4428 HG22 D ILE A 140 ? 7.39101 52.59134 31.25191 0.302 29.76624 H ? A ? 136 HG22 1
   ATOM 4429 HG23 D ILE A 140 ? 7.02606 54.05161 31.75980 0.302 29.76624 H ? A ? 136 HG23 1
   ATOM 4430 HD11 D ILE A 140 ? 6.05481 55.82001 27.92195 0.302 32.51014 H ? A ? 136 HD11 1
   ATOM 4431 HD12 D ILE A 140 ? 6.37135 54.26339 27.93779 0.302 32.51014 H ? A ? 136 HD12 1
   ATOM 4432 HD13 D ILE A 140 ? 5.47085 54.90247 29.07980 0.302 32.51014 H ? A ? 136 HD13 1
   ATOM 4433 N A SER A 141 ? 10.50096 52.24756 31.00831 0.312 24.19594 N ? A ? 137 N 1
   ATOM 4434 CA A SER A 141 ? 11.02130 51.05448 31.66493 0.312 24.55112 C ? A ? 137 CA 1
   ATOM 4435 C A SER A 141 ? 12.16267 51.40621 32.60817 0.312 24.50818 C ? A ? 137 C 1
   ATOM 4436 O A SER A 141 ? 12.21379 50.91823 33.74197 0.312 25.09993 O ? A ? 137 O 1
   ATOM 4437 CB A SER A 141 ? 11.46938 50.06176 30.59061 0.312 23.38323 C ? A ? 137 CB 1
   ATOM 4438 OG A SER A 141 ? 11.94358 48.80094 31.10274 0.312 22.34489 O ? A ? 137 OG 1
   ATOM 4439 H A SER A 141 ? 10.56374 52.22702 30.15085 0.312 29.00651 H ? A ? 137 H 1
   ATOM 4440 HA A SER A 141 ? 10.32822 50.63521 32.19855 0.312 29.43273 H ? A ? 137 HA 1
   ATOM 4441 HB2 A SER A 141 ? 10.71300 49.88531 30.00952 0.312 28.03126 H ? A ? 137 HB2 1
   ATOM 4442 HB3 A SER A 141 ? 12.18857 50.47059 30.08413 0.312 28.03126 H ? A ? 137 HB3 1
   ATOM 4443 HG A SER A 141 ? 12.08630 48.26872 30.46873 0.312 26.78525 H ? A ? 137 HG 1
   ATOM 4444 N B SER A 141 ? 10.44895 52.23402 31.04015 0.386 24.27236 N ? A ? 137 N 1
   ATOM 4445 CA B SER A 141 ? 10.99979 51.05705 31.70209 0.386 24.51973 C ? A ? 137 CA 1
   ATOM 4446 C B SER A 141 ? 12.16860 51.43938 32.59629 0.386 24.56655 C ? A ? 137 C 1
   ATOM 4447 O B SER A 141 ? 12.26913 50.97274 33.73547 0.386 25.41591 O ? A ? 137 O 1
   ATOM 4448 CB B SER A 141 ? 11.42202 50.04789 30.63415 0.386 23.42715 C ? A ? 137 CB 1
   ATOM 4449 OG B SER A 141 ? 11.95397 48.80382 31.14820 0.386 22.41517 O ? A ? 137 OG 1
   ATOM 4450 H B SER A 141 ? 10.46857 52.19372 30.18132 0.386 29.09822 H ? A ? 137 H 1
   ATOM 4451 HA B SER A 141 ? 10.32835 50.64160 32.26554 0.386 29.39506 H ? A ? 137 HA 1
   ATOM 4452 HB2 B SER A 141 ? 10.64355 49.84019 30.09402 0.386 28.08396 H ? A ? 137 HB2 1
   ATOM 4453 HB3 B SER A 141 ? 12.10608 50.46176 30.08489 0.386 28.08396 H ? A ? 137 HB3 1
   ATOM 4454 HG B SER A 141 ? 11.61465 48.63416 31.89766 0.386 26.86958 H ? A ? 137 HG 1
   ATOM 4455 N D SER A 141 ? 10.48140 52.23985 30.94500 0.302 24.22121 N ? A ? 137 N 1
   ATOM 4456 CA D SER A 141 ? 10.96445 51.11145 31.73613 0.302 24.43890 C ? A ? 137 CA 1
   ATOM 4457 C D SER A 141 ? 12.14347 51.51359 32.61068 0.302 24.54984 C ? A ? 137 C 1
   ATOM 4458 O D SER A 141 ? 12.26895 51.04013 33.74523 0.302 25.58779 O ? A ? 137 O 1
   ATOM 4459 CB D SER A 141 ? 11.35076 49.95249 30.82110 0.302 24.33661 C ? A ? 137 CB 1
   ATOM 4460 OG D SER A 141 ? 11.99975 48.89091 31.54503 0.302 24.76022 O ? A ? 137 OG 1
   ATOM 4461 H D SER A 141 ? 10.59731 52.16110 30.09649 0.302 29.03683 H ? A ? 137 H 1
   ATOM 4462 HA D SER A 141 ? 10.24705 50.81056 32.31553 0.302 29.29806 H ? A ? 137 HA 1
   ATOM 4463 HB2 D SER A 141 ? 10.54706 49.60124 30.40687 0.302 29.17531 H ? A ? 137 HB2 1
   ATOM 4464 HB3 D SER A 141 ? 11.95804 50.28204 30.14028 0.302 29.17531 H ? A ? 137 HB3 1
   ATOM 4465 HG D SER A 141 ? 11.52402 48.65413 32.19558 0.302 29.68365 H ? A ? 137 HG 1
   ATOM 4466 N A THR A 142 ? 13.08298 52.26015 32.16258 0.312 24.79452 N ? A ? 138 N 1
   ATOM 4467 CA A THR A 142 ? 14.20478 52.63276 33.02116 0.312 27.06812 C ? A ? 138 CA 1
   ATOM 4468 C A THR A 142 ? 13.74697 53.50967 34.17954 0.312 25.74298 C ? A ? 138 C 1
   ATOM 4469 O A THR A 142 ? 14.31082 53.41777 35.27062 0.312 27.03906 O ? A ? 138 O 1
   ATOM 4470 CB A THR A 142 ? 15.29358 53.32895 32.20148 0.312 28.33731 C ? A ? 138 CB 1
   ATOM 4471 OG1 A THR A 142 ? 15.72423 52.45966 31.14286 0.312 25.91349 O ? A ? 138 OG1 1
   ATOM 4472 CG2 A THR A 142 ? 16.48961 53.69316 33.06326 0.312 28.24662 C ? A ? 138 CG2 1
   ATOM 4473 H A THR A 142 ? 13.08161 52.62949 31.38592 0.312 29.72480 H ? A ? 138 H 1
   ATOM 4474 HA A THR A 142 ? 14.59813 51.82885 33.39521 0.312 32.45312 H ? A ? 138 HA 1
   ATOM 4475 HB A THR A 142 ? 14.93205 54.14954 31.83158 0.312 33.97616 H ? A ? 138 HB 1
   ATOM 4476 HG1 A THR A 142 ? 15.06967 52.24769 30.66097 0.312 31.06756 H ? A ? 138 HG1 1
   ATOM 4477 HG21 A THR A 142 ? 17.22010 54.00070 32.50405 0.312 33.86732 H ? A ? 138 HG21 1
   ATOM 4478 HG22 A THR A 142 ? 16.24902 54.39923 33.68333 0.312 33.86732 H ? A ? 138 HG22 1
   ATOM 4479 HG23 A THR A 142 ? 16.78364 52.91828 33.56725 0.312 33.86732 H ? A ? 138 HG23 1
   ATOM 4480 N B THR A 142 ? 13.05100 52.30245 32.09694 0.386 24.81109 N ? A ? 138 N 1
   ATOM 4481 CA B THR A 142 ? 14.22028 52.72569 32.86846 0.386 26.33527 C ? A ? 138 CA 1
   ATOM 4482 C B THR A 142 ? 13.80800 53.53955 34.08967 0.386 25.82276 C ? A ? 138 C 1
   ATOM 4483 O B THR A 142 ? 14.45168 53.45352 35.13893 0.386 26.85701 O ? A ? 138 O 1
   ATOM 4484 CB B THR A 142 ? 15.17085 53.51316 31.95982 0.386 23.81751 C ? A ? 138 CB 1
   ATOM 4485 OG1 B THR A 142 ? 15.62949 52.65423 30.89765 0.386 25.95109 O ? A ? 138 OG1 1
   ATOM 4486 CG2 B THR A 142 ? 16.37241 54.03968 32.71559 0.386 31.28293 C ? A ? 138 CG2 1
   ATOM 4487 H B THR A 142 ? 12.99801 52.65833 31.31582 0.386 29.74469 H ? A ? 138 H 1
   ATOM 4488 HA B THR A 142 ? 14.69832 51.94620 33.19214 0.386 31.57370 H ? A ? 138 HA 1
   ATOM 4489 HB B THR A 142 ? 14.69328 54.27689 31.59989 0.386 28.55239 H ? A ? 138 HB 1
   ATOM 4490 HG1 B THR A 142 ? 16.08158 53.09690 30.34514 0.386 31.11269 H ? A ? 138 HG1 1
   ATOM 4491 HG21 B THR A 142 ? 16.97575 54.49230 32.10566 0.386 37.51090 H ? A ? 138 HG21 1
   ATOM 4492 HG22 B THR A 142 ? 16.08632 54.66649 33.39836 0.386 37.51090 H ? A ? 138 HG22 1
   ATOM 4493 HG23 B THR A 142 ? 16.84506 53.30639 33.13960 0.386 37.51090 H ? A ? 138 HG23 1
   ATOM 4494 N D THR A 142 ? 13.03287 52.35520 32.08176 0.302 24.93177 N ? A ? 138 N 1
   ATOM 4495 CA D THR A 142 ? 14.14638 52.87449 32.87431 0.302 25.55445 C ? A ? 138 CA 1
   ATOM 4496 C D THR A 142 ? 13.63550 53.63354 34.09438 0.302 25.71367 C ? A ? 138 C 1
   ATOM 4497 O D THR A 142 ? 14.14718 53.44794 35.20284 0.302 27.28591 O ? A ? 138 O 1
   ATOM 4498 CB D THR A 142 ? 15.04096 53.74583 31.98512 0.302 22.80914 C ? A ? 138 CB 1
   ATOM 4499 OG1 D THR A 142 ? 15.56186 52.93590 30.92621 0.302 26.00857 O ? A ? 138 OG1 1
   ATOM 4500 CG2 D THR A 142 ? 16.20243 54.35622 32.75652 0.302 25.86268 C ? A ? 138 CG2 1
   ATOM 4501 H D THR A 142 ? 13.01468 52.63998 31.27048 0.302 29.88950 H ? A ? 138 H 1
   ATOM 4502 HA D THR A 142 ? 14.69177 52.14279 33.20303 0.302 30.63672 H ? A ? 138 HA 1
   ATOM 4503 HB D THR A 142 ? 14.51289 54.47988 31.63410 0.302 27.34235 H ? A ? 138 HB 1
   ATOM 4504 HG1 D THR A 142 ? 16.07082 53.39293 30.43869 0.302 31.18167 H ? A ? 138 HG1 1
   ATOM 4505 HG21 D THR A 142 ? 16.83932 54.75047 32.14020 0.302 31.00659 H ? A ? 138 HG21 1
   ATOM 4506 HG22 D THR A 142 ? 15.87664 55.04551 33.35622 0.302 31.00659 H ? A ? 138 HG22 1
   ATOM 4507 HG23 D THR A 142 ? 16.65082 53.67184 33.27754 0.302 31.00659 H ? A ? 138 HG23 1
   ATOM 4508 N A ALA A 143 ? 12.72326 54.34784 33.97821 0.312 27.19713 N ? A ? 139 N 1
   ATOM 4509 CA A ALA A 143 ? 12.15014 55.07498 35.10930 0.312 26.90261 C ? A ? 139 CA 1
   ATOM 4510 C A ALA A 143 ? 11.63933 54.11295 36.17931 0.312 27.72971 C ? A ? 139 C 1
   ATOM 4511 O A ALA A 143 ? 11.85821 54.33280 37.37753 0.312 29.55831 O ? A ? 139 O 1
   ATOM 4512 CB A ALA A 143 ? 11.02403 55.99904 34.63738 0.312 28.84353 C ? A ? 139 CB 1
   ATOM 4513 H A ALA A 143 ? 12.35441 54.50723 33.21785 0.312 32.60793 H ? A ? 139 H 1
   ATOM 4514 HA A ALA A 143 ? 12.84214 55.62925 35.50278 0.312 32.25451 H ? A ? 139 HA 1
   ATOM 4515 HB1 A ALA A 143 ? 10.66739 56.47808 35.40173 0.312 34.58362 H ? A ? 139 HB1 1
   ATOM 4516 HB2 A ALA A 143 ? 11.38130 56.62737 33.99050 0.312 34.58362 H ? A ? 139 HB2 1
   ATOM 4517 HB3 A ALA A 143 ? 10.32666 55.46338 34.22793 0.312 34.58362 H ? A ? 139 HB3 1
   ATOM 4518 N B ALA A 143 ? 12.72621 54.32080 33.98144 0.386 27.36841 N ? A ? 139 N 1
   ATOM 4519 CA B ALA A 143 ? 12.23042 55.04701 35.14883 0.386 27.01732 C ? A ? 139 CA 1
   ATOM 4520 C B ALA A 143 ? 11.65595 54.09640 36.19497 0.386 27.92282 C ? A ? 139 C 1
   ATOM 4521 O B ALA A 143 ? 11.82805 54.31860 37.39913 0.386 29.44525 O ? A ? 139 O 1
   ATOM 4522 CB B ALA A 143 ? 11.18243 56.08145 34.73343 0.386 27.98301 C ? A ? 139 CB 1
   ATOM 4523 H B ALA A 143 ? 12.27402 54.44285 33.26017 0.386 32.81347 H ? A ? 139 H 1
   ATOM 4524 HA B ALA A 143 ? 12.97488 55.52285 35.54914 0.386 32.39217 H ? A ? 139 HA 1
   ATOM 4525 HB1 B ALA A 143 ? 10.88595 56.56433 35.52072 0.386 33.55099 H ? A ? 139 HB1 1
   ATOM 4526 HB2 B ALA A 143 ? 11.58071 56.69701 34.09833 0.386 33.55099 H ? A ? 139 HB2 1
   ATOM 4527 HB3 B ALA A 143 ? 10.43168 55.62355 34.32402 0.386 33.55099 H ? A ? 139 HB3 1
   ATOM 4528 N D ALA A 143 ? 12.59452 54.45390 33.92670 0.302 26.86527 N ? A ? 139 N 1
   ATOM 4529 CA D ALA A 143 ? 12.01155 55.12904 35.08363 0.302 26.87541 C ? A ? 139 CA 1
   ATOM 4530 C D ALA A 143 ? 11.62465 54.12403 36.16472 0.302 27.65277 C ? A ? 139 C 1
   ATOM 4531 O D ALA A 143 ? 11.92940 54.31651 37.34844 0.302 29.60080 O ? A ? 139 O 1
   ATOM 4532 CB D ALA A 143 ? 10.79168 55.95315 34.65905 0.302 28.25353 C ? A ? 139 CB 1
   ATOM 4533 H D ALA A 143 ? 12.21856 54.63076 33.17372 0.302 32.20971 H ? A ? 139 H 1
   ATOM 4534 HA D ALA A 143 ? 12.67152 55.73706 35.45194 0.302 32.22188 H ? A ? 139 HA 1
   ATOM 4535 HB1 D ALA A 143 ? 10.42204 56.39515 35.43937 0.302 33.87562 H ? A ? 139 HB1 1
   ATOM 4536 HB2 D ALA A 143 ? 11.06892 56.61370 34.00504 0.302 33.87562 H ? A ? 139 HB2 1
   ATOM 4537 HB3 D ALA A 143 ? 10.12979 55.36020 34.27019 0.302 33.87562 H ? A ? 139 HB3 1
   ATOM 4538 N . ALA A 144 ? 10.96528 53.03554 35.76914 1.000 25.35534 N ? A ? 140 N 1
   ATOM 4539 CA . ALA A 144 ? 10.52502 52.03014 36.73344 1.000 27.19506 C ? A ? 140 CA 1
   ATOM 4540 C . ALA A 144 ? 11.72422 51.37199 37.41744 1.000 27.40019 C ? A ? 140 C 1
   ATOM 4541 O . ALA A 144 ? 11.69090 51.12554 38.63064 1.000 27.64715 O ? A ? 140 O 1
   ATOM 4542 CB . ALA A 144 ? 9.65538 50.96398 36.03829 1.000 26.82793 C ? A ? 140 CB 1
   ATOM 4543 HA . ALA A 144 ? 9.98123 52.46340 37.40981 1.000 32.60546 H ? A ? 140 HA 1
   ATOM 4544 HB1 . ALA A 144 ? 9.46591 50.25116 36.66829 1.000 32.16490 H ? A ? 140 HB1 1
   ATOM 4545 HB2 . ALA A 144 ? 8.82713 51.37455 35.74445 1.000 32.16490 H ? A ? 140 HB2 1
   ATOM 4546 HB3 . ALA A 144 ? 10.13861 50.61096 35.27490 1.000 32.16490 H ? A ? 140 HB3 1
   ATOM 4547 H A ALA A 144 ? 10.75438 52.86691 34.95264 0.312 30.39779 H ? A ? 140 H 1
   ATOM 4548 H B ALA A 144 ? 10.74590 52.88014 34.95225 0.386 30.39779 H ? A ? 140 H 1
   ATOM 4549 H D ALA A 144 ? 10.76122 52.85596 34.95323 0.302 30.39779 H ? A ? 140 H 1
   ATOM 4550 N . MET A 145 ? 12.80135 51.10486 36.66334 1.000 26.44790 N ? A ? 141 N 1
   ATOM 4551 CA . MET A 145 ? 14.01077 50.54405 37.27057 1.000 25.15010 C ? A ? 141 CA 1
   ATOM 4552 C . MET A 145 ? 14.55331 51.48310 38.33859 1.000 30.32110 C ? A ? 141 C 1
   ATOM 4553 O . MET A 145 ? 14.94804 51.03706 39.42062 1.000 28.97232 O ? A ? 141 O 1
   ATOM 4554 H . MET A 145 ? 12.85408 51.23734 35.81524 1.000 31.70886 H ? A ? 141 H 1
   ATOM 4555 HA . MET A 145 ? 13.77993 49.69092 37.67029 1.000 30.15150 H ? A ? 141 HA 1
   ATOM 4556 CB A MET A 145 ? 15.08081 50.26308 36.22738 0.394 27.99690 C ? A ? 141 CB 1
   ATOM 4557 CG A MET A 145 ? 16.12658 49.32247 36.80281 0.394 31.48884 C ? A ? 141 CG 1
   ATOM 4558 SD A MET A 145 ? 17.61883 49.12023 35.83645 0.394 32.56078 S ? A ? 141 SD 1
   ATOM 4559 CE A MET A 145 ? 18.23498 50.80128 35.88993 0.394 33.81328 C ? A ? 141 CE 1
   ATOM 4560 HB2 A MET A 145 ? 14.67801 49.84511 35.45022 0.393 33.56766 H ? A ? 141 HB2 1
   ATOM 4561 HB3 A MET A 145 ? 15.51341 51.09259 35.97113 0.393 33.56766 H ? A ? 141 HB3 1
   ATOM 4562 HG2 A MET A 145 ? 16.39273 49.66031 37.67225 0.393 37.75798 H ? A ? 141 HG2 1
   ATOM 4563 HG3 A MET A 145 ? 15.72567 48.44419 36.89668 0.393 37.75798 H ? A ? 141 HG3 1
   ATOM 4564 HE1 A MET A 145 ? 19.10046 50.83446 35.45320 0.393 40.54731 H ? A ? 141 HE1 1
   ATOM 4565 HE2 A MET A 145 ? 17.60936 51.38175 35.42889 0.393 40.54731 H ? A ? 141 HE2 1
   ATOM 4566 HE3 A MET A 145 ? 18.32100 51.07679 36.81600 0.393 40.54731 H ? A ? 141 HE3 1
   ATOM 4567 CB B MET A 145 ? 15.07502 50.27232 36.21677 0.392 27.96216 C ? A ? 141 CB 1
   ATOM 4568 CG B MET A 145 ? 16.15954 49.34817 36.74913 0.392 31.67013 C ? A ? 141 CG 1
   ATOM 4569 SD B MET A 145 ? 17.65508 49.33457 35.77072 0.392 34.30084 S ? A ? 141 SD 1
   ATOM 4570 CE B MET A 145 ? 18.22076 51.01256 36.03453 0.392 35.97009 C ? A ? 141 CE 1
   ATOM 4571 HB2 B MET A 145 ? 14.66359 49.84978 35.44666 0.392 33.52597 H ? A ? 141 HB2 1
   ATOM 4572 HB3 B MET A 145 ? 15.48809 51.10985 35.95443 0.392 33.52597 H ? A ? 141 HB3 1
   ATOM 4573 HG2 B MET A 145 ? 16.39736 49.63247 37.64552 0.392 37.97554 H ? A ? 141 HG2 1
   ATOM 4574 HG3 B MET A 145 ? 15.81329 48.44230 36.76929 0.392 37.97554 H ? A ? 141 HG3 1
   ATOM 4575 HE1 B MET A 145 ? 19.15939 51.07045 35.79680 0.392 43.13549 H ? A ? 141 HE1 1
   ATOM 4576 HE2 B MET A 145 ? 17.70077 51.61243 35.47716 0.392 43.13549 H ? A ? 141 HE2 1
   ATOM 4577 HE3 B MET A 145 ? 18.10146 51.24276 36.96924 0.392 43.13549 H ? A ? 141 HE3 1
   ATOM 4578 CB C MET A 145 ? 15.06385 50.29316 36.18686 0.214 27.92841 C ? A ? 141 CB 1
   ATOM 4579 CG C MET A 145 ? 16.29421 49.48816 36.63167 0.214 31.91296 C ? A ? 141 CG 1
   ATOM 4580 SD C MET A 145 ? 17.66209 49.49907 35.43928 0.214 26.97160 S ? A ? 141 SD 1
   ATOM 4581 CE C MET A 145 ? 18.08106 51.23625 35.38125 0.214 29.78588 C ? A ? 141 CE 1
   ATOM 4582 HB2 C MET A 145 ? 14.64481 49.80270 35.46247 0.214 33.48548 H ? A ? 141 HB2 1
   ATOM 4583 HB3 C MET A 145 ? 15.38152 51.15169 35.86606 0.214 33.48548 H ? A ? 141 HB3 1
   ATOM 4584 HG2 C MET A 145 ? 16.62609 49.86232 37.46279 0.214 38.26693 H ? A ? 141 HG2 1
   ATOM 4585 HG3 C MET A 145 ? 16.02906 48.56483 36.76602 0.214 38.26693 H ? A ? 141 HG3 1
   ATOM 4586 HE1 C MET A 145 ? 18.96768 51.33472 35.00030 0.214 35.71443 H ? A ? 141 HE1 1
   ATOM 4587 HE2 C MET A 145 ? 17.43099 51.69966 34.83029 0.214 35.71443 H ? A ? 141 HE2 1
   ATOM 4588 HE3 C MET A 145 ? 18.06654 51.59488 36.28240 0.214 35.71443 H ? A ? 141 HE3 1
   ATOM 4589 N . LEU A 146 ? 14.62871 52.78241 38.02055 1.000 29.42559 N ? A ? 142 N 1
   ATOM 4590 CA . LEU A 146 ? 15.17314 53.73537 38.97297 1.000 30.91735 C ? A ? 142 CA 1
   ATOM 4591 C . LEU A 146 ? 14.35208 53.79085 40.24912 1.000 30.74239 C ? A ? 142 C 1
   ATOM 4592 O . LEU A 146 ? 14.91568 53.94063 41.34250 1.000 32.37565 O ? A ? 142 O 1
   ATOM 4593 CB . LEU A 146 ? 15.25728 55.12566 38.33453 1.000 30.24573 C ? A ? 142 CB 1
   ATOM 4594 CG . LEU A 146 ? 16.29382 55.20280 37.21115 1.000 35.58194 C ? A ? 142 CG 1
   ATOM 4595 CD1 . LEU A 146 ? 16.26663 56.55978 36.53718 1.000 38.33119 C ? A ? 142 CD1 1
   ATOM 4596 CD2 . LEU A 146 ? 17.68226 54.88461 37.76102 1.000 42.51764 C ? A ? 142 CD2 1
   ATOM 4597 H . LEU A 146 ? 14.37472 53.12391 37.27324 1.000 35.28209 H ? A ? 142 H 1
   ATOM 4598 HA . LEU A 146 ? 16.07145 53.45650 39.20997 1.000 37.07220 H ? A ? 142 HA 1
   ATOM 4599 HB2 . LEU A 146 ? 14.39156 55.35308 37.96075 1.000 36.26626 H ? A ? 142 HB2 1
   ATOM 4600 HB3 . LEU A 146 ? 15.50413 55.77032 39.01597 1.000 36.26626 H ? A ? 142 HB3 1
   ATOM 4601 HG . LEU A 146 ? 16.07945 54.54465 36.53160 1.000 42.66971 H ? A ? 142 HG 1
   ATOM 4602 HD11 . LEU A 146 ? 16.95451 56.58682 35.85381 1.000 45.96881 H ? A ? 142 HD11 1
   ATOM 4603 HD12 . LEU A 146 ? 15.39465 56.69487 36.13430 1.000 45.96881 H ? A ? 142 HD12 1
   ATOM 4604 HD13 . LEU A 146 ? 16.43372 57.24601 37.20205 1.000 45.96881 H ? A ? 142 HD13 1
   ATOM 4605 HD21 . LEU A 146 ? 18.35095 55.25313 37.16274 1.000 50.99255 H ? A ? 142 HD21 1
   ATOM 4606 HD22 . LEU A 146 ? 17.77171 55.28133 38.64166 1.000 50.99255 H ? A ? 142 HD22 1
   ATOM 4607 HD23 . LEU A 146 ? 17.78563 53.92193 37.81986 1.000 50.99255 H ? A ? 142 HD23 1
   ATOM 4608 N . TYR A 147 ? 13.03308 53.65126 40.14406 1.000 27.90303 N ? A ? 143 N 1
   ATOM 4609 CA . TYR A 147 ? 12.21630 53.55063 41.34740 1.000 28.61161 C ? A ? 143 CA 1
   ATOM 4610 C . TYR A 147 ? 12.60470 52.34742 42.18584 1.000 30.02211 C ? A ? 143 C 1
   ATOM 4611 O . TYR A 147 ? 12.71796 52.44382 43.41140 1.000 31.28022 O ? A ? 143 O 1
   ATOM 4612 H . TYR A 147 ? 12.59636 53.61293 39.40419 1.000 33.45501 H ? A ? 143 H 1
   ATOM 4613 HA . TYR A 147 ? 12.36109 54.34176 41.88965 1.000 34.30531 H ? A ? 143 HA 1
   ATOM 4614 CB A TYR A 147 ? 10.72434 53.49683 41.00008 0.262 29.84287 C ? A ? 143 CB 1
   ATOM 4615 CG A TYR A 147 ? 9.88122 53.13255 42.20431 0.262 31.86463 C ? A ? 143 CG 1
   ATOM 4616 CD1 A TYR A 147 ? 9.50455 54.09903 43.13208 0.262 40.41092 C ? A ? 143 CD1 1
   ATOM 4617 CD2 A TYR A 147 ? 9.48256 51.81920 42.42584 0.262 38.66759 C ? A ? 143 CD2 1
   ATOM 4618 CE1 A TYR A 147 ? 8.74316 53.77089 44.23654 0.262 24.52427 C ? A ? 143 CE1 1
   ATOM 4619 CE2 A TYR A 147 ? 8.71975 51.47992 43.52525 0.262 36.57123 C ? A ? 143 CE2 1
   ATOM 4620 CZ A TYR A 147 ? 8.35551 52.45626 44.43106 0.262 36.47599 C ? A ? 143 CZ 1
   ATOM 4621 OH A TYR A 147 ? 7.59654 52.12301 45.52584 0.262 34.17167 O ? A ? 143 OH 1
   ATOM 4622 HB2 A TYR A 147 ? 10.43896 54.36701 40.68032 0.262 35.78283 H ? A ? 143 HB2 1
   ATOM 4623 HB3 A TYR A 147 ? 10.57993 52.82727 40.31325 0.262 35.78283 H ? A ? 143 HB3 1
   ATOM 4624 HD1 A TYR A 147 ? 9.77022 54.98133 43.00611 0.262 48.46448 H ? A ? 143 HD1 1
   ATOM 4625 HD2 A TYR A 147 ? 9.73423 51.15753 41.82271 0.262 46.37249 H ? A ? 143 HD2 1
   ATOM 4626 HE1 A TYR A 147 ? 8.49274 54.42812 44.84501 0.262 29.40051 H ? A ? 143 HE1 1
   ATOM 4627 HE2 A TYR A 147 ? 8.45267 50.59861 43.65507 0.262 43.85685 H ? A ? 143 HE2 1
   ATOM 4628 HH A TYR A 147 ? 7.76894 51.33688 45.76642 0.262 40.97739 H ? A ? 143 HH 1
   ATOM 4629 CB B TYR A 147 ? 10.73568 53.49746 40.96505 0.738 29.90660 C ? A ? 143 CB 1
   ATOM 4630 CG B TYR A 147 ? 9.86195 53.37866 42.17267 0.738 31.82647 C ? A ? 143 CG 1
   ATOM 4631 CD1 B TYR A 147 ? 9.39117 52.14918 42.59660 0.738 33.23678 C ? A ? 143 CD1 1
   ATOM 4632 CD2 B TYR A 147 ? 9.55197 54.50732 42.93076 0.738 33.23075 C ? A ? 143 CD2 1
   ATOM 4633 CE1 B TYR A 147 ? 8.60207 52.04038 43.71734 0.738 38.72581 C ? A ? 143 CE1 1
   ATOM 4634 CE2 B TYR A 147 ? 8.76955 54.41214 44.04968 0.738 37.04427 C ? A ? 143 CE2 1
   ATOM 4635 CZ B TYR A 147 ? 8.29791 53.18357 44.44663 0.738 37.04356 C ? A ? 143 CZ 1
   ATOM 4636 OH B TYR A 147 ? 7.51535 53.09348 45.57267 0.738 43.51417 O ? A ? 143 OH 1
   ATOM 4637 HB2 B TYR A 147 ? 10.49686 54.31099 40.49383 0.738 35.85929 H ? A ? 143 HB2 1
   ATOM 4638 HB3 B TYR A 147 ? 10.57870 52.72688 40.39719 0.738 35.85929 H ? A ? 143 HB3 1
   ATOM 4639 HD1 B TYR A 147 ? 9.61180 51.38410 42.11610 0.738 39.85551 H ? A ? 143 HD1 1
   ATOM 4640 HD2 B TYR A 147 ? 9.88195 55.33744 42.67206 0.738 39.84828 H ? A ? 143 HD2 1
   ATOM 4641 HE1 B TYR A 147 ? 8.27571 51.21143 43.98421 0.738 46.44235 H ? A ? 143 HE1 1
   ATOM 4642 HE2 B TYR A 147 ? 8.55819 55.17443 44.53869 0.738 44.42451 H ? A ? 143 HE2 1
   ATOM 4643 HH B TYR A 147 ? 7.32445 52.29002 45.72634 0.738 52.18839 H ? A ? 143 HH 1
   ATOM 4644 N . ILE A 148 ? 12.79387 51.19162 41.54358 1.000 28.13159 N ? A ? 144 N 1
   ATOM 4645 CA . ILE A 148 ? 13.19511 49.98554 42.26752 1.000 29.47317 C ? A ? 144 CA 1
   ATOM 4646 C . ILE A 148 ? 14.51487 50.21487 42.98832 1.000 30.35207 C ? A ? 144 C 1
   ATOM 4647 O . ILE A 148 ? 14.66473 49.89054 44.17211 1.000 31.83836 O ? A ? 144 O 1
   ATOM 4648 H . ILE A 148 ? 12.69715 51.08062 40.69628 1.000 33.72929 H ? A ? 144 H 1
   ATOM 4649 HA . ILE A 148 ? 12.51612 49.78967 42.93198 1.000 35.33918 H ? A ? 144 HA 1
   ATOM 4650 CB A ILE A 148 ? 13.28980 48.78254 41.30433 0.830 27.47472 C ? A ? 144 CB 1
   ATOM 4651 CG1 A ILE A 148 ? 11.88186 48.34197 40.89263 0.830 29.34923 C ? A ? 144 CG1 1
   ATOM 4652 CG2 A ILE A 148 ? 14.04367 47.61785 41.94766 0.830 32.27374 C ? A ? 144 CG2 1
   ATOM 4653 CD1 A ILE A 148 ? 11.84604 47.48177 39.65947 0.830 34.38618 C ? A ? 144 CD1 1
   ATOM 4654 HB A ILE A 148 ? 13.78441 49.05979 40.51731 0.830 32.94104 H ? A ? 144 HB 1
   ATOM 4655 HG12 A ILE A 148 ? 11.49063 47.83227 41.61930 0.830 35.19046 H ? A ? 144 HG12 1
   ATOM 4656 HG13 A ILE A 148 ? 11.34777 49.13233 40.71660 0.830 35.19046 H ? A ? 144 HG13 1
   ATOM 4657 HG21 A ILE A 148 ? 13.84887 46.80513 41.45528 0.830 38.69987 H ? A ? 144 HG21 1
   ATOM 4658 HG22 A ILE A 148 ? 14.99543 47.80268 41.91767 0.830 38.69987 H ? A ? 144 HG22 1
   ATOM 4659 HG23 A ILE A 148 ? 13.75376 47.52422 42.86857 0.830 38.69987 H ? A ? 144 HG23 1
   ATOM 4660 HD11 A ILE A 148 ? 10.92736 47.22957 39.47692 0.830 41.23480 H ? A ? 144 HD11 1
   ATOM 4661 HD12 A ILE A 148 ? 12.20544 47.98551 38.91249 0.830 41.23480 H ? A ? 144 HD12 1
   ATOM 4662 HD13 A ILE A 148 ? 12.38276 46.68835 39.81218 0.830 41.23480 H ? A ? 144 HD13 1
   ATOM 4663 CB B ILE A 148 ? 13.28121 48.78900 41.30672 0.170 27.82204 C ? A ? 144 CB 1
   ATOM 4664 CG1 B ILE A 148 ? 11.92849 48.54768 40.62745 0.170 31.58829 C ? A ? 144 CG1 1
   ATOM 4665 CG2 B ILE A 148 ? 13.72866 47.53648 42.03992 0.170 31.50021 C ? A ? 144 CG2 1
   ATOM 4666 CD1 B ILE A 148 ? 11.96020 47.49545 39.52668 0.170 33.05834 C ? A ? 144 CD1 1
   ATOM 4667 HB B ILE A 148 ? 13.94010 49.00047 40.62697 0.170 33.35783 H ? A ? 144 HB 1
   ATOM 4668 HG12 B ILE A 148 ? 11.29310 48.25233 41.29823 0.170 37.87733 H ? A ? 144 HG12 1
   ATOM 4669 HG13 B ILE A 148 ? 11.62838 49.38002 40.22991 0.170 37.87733 H ? A ? 144 HG13 1
   ATOM 4670 HG21 B ILE A 148 ? 13.68279 46.78160 41.43250 0.170 37.77163 H ? A ? 144 HG21 1
   ATOM 4671 HG22 B ILE A 148 ? 14.64058 47.65906 42.34695 0.170 37.77163 H ? A ? 144 HG22 1
   ATOM 4672 HG23 B ILE A 148 ? 13.14172 47.38745 42.79767 0.170 37.77163 H ? A ? 144 HG23 1
   ATOM 4673 HD11 B ILE A 148 ? 11.14466 47.55907 39.00540 0.170 39.64139 H ? A ? 144 HD11 1
   ATOM 4674 HD12 B ILE A 148 ? 12.72953 47.65623 38.95819 0.170 39.64139 H ? A ? 144 HD12 1
   ATOM 4675 HD13 B ILE A 148 ? 12.02615 46.61655 39.93176 0.170 39.64139 H ? A ? 144 HD13 1
   ATOM 4676 N A LEU A 149 ? 15.50150 50.77156 42.28332 0.260 30.81375 N ? A ? 145 N 1
   ATOM 4677 CA A LEU A 149 ? 16.81624 50.97161 42.89232 0.260 33.36702 C ? A ? 145 CA 1
   ATOM 4678 C A LEU A 149 ? 16.73071 51.94997 44.05569 0.260 33.35466 C ? A ? 145 C 1
   ATOM 4679 O A LEU A 149 ? 17.39194 51.76486 45.08198 0.260 37.51179 O ? A ? 145 O 1
   ATOM 4680 CB A LEU A 149 ? 17.81263 51.47031 41.84622 0.260 36.75017 C ? A ? 145 CB 1
   ATOM 4681 CG A LEU A 149 ? 17.98552 50.57923 40.61798 0.260 34.94522 C ? A ? 145 CG 1
   ATOM 4682 CD1 A LEU A 149 ? 19.06802 51.07757 39.68479 0.260 41.47742 C ? A ? 145 CD1 1
   ATOM 4683 CD2 A LEU A 149 ? 18.28685 49.14439 41.06743 0.260 34.72477 C ? A ? 145 CD2 1
   ATOM 4684 H A LEU A 149 ? 15.43743 51.03678 41.46775 0.261 36.94789 H ? A ? 145 H 1
   ATOM 4685 HA A LEU A 149 ? 17.13968 50.12145 43.22924 0.261 40.01180 H ? A ? 145 HA 1
   ATOM 4686 HB2 A LEU A 149 ? 17.51468 52.33864 41.53295 0.261 44.07159 H ? A ? 145 HB2 1
   ATOM 4687 HB3 A LEU A 149 ? 18.68194 51.55052 42.26902 0.261 44.07159 H ? A ? 145 HB3 1
   ATOM 4688 HG A LEU A 149 ? 17.15876 50.59690 40.11097 0.261 41.90564 H ? A ? 145 HG 1
   ATOM 4689 HD11 A LEU A 149 ? 19.16081 50.45428 38.94736 0.261 49.74429 H ? A ? 145 HD11 1
   ATOM 4690 HD12 A LEU A 149 ? 18.81735 51.95237 39.34896 0.261 49.74429 H ? A ? 145 HD12 1
   ATOM 4691 HD13 A LEU A 149 ? 19.90346 51.13798 40.17396 0.261 49.74429 H ? A ? 145 HD13 1
   ATOM 4692 HD21 A LEU A 149 ? 18.57621 48.62712 40.29957 0.261 41.64111 H ? A ? 145 HD21 1
   ATOM 4693 HD22 A LEU A 149 ? 18.98875 49.16391 41.73665 0.261 41.64111 H ? A ? 145 HD22 1
   ATOM 4694 HD23 A LEU A 149 ? 17.48174 48.75567 41.44375 0.261 41.64111 H ? A ? 145 HD23 1
   ATOM 4695 N B LEU A 149 ? 15.50015 50.77344 42.28688 0.409 30.67173 N ? A ? 145 N 1
   ATOM 4696 CA B LEU A 149 ? 16.81508 50.95500 42.90680 0.409 33.33596 C ? A ? 145 CA 1
   ATOM 4697 C B LEU A 149 ? 16.73622 51.95137 44.05847 0.409 33.24639 C ? A ? 145 C 1
   ATOM 4698 O B LEU A 149 ? 17.40292 51.77536 45.08294 0.409 37.69298 O ? A ? 145 O 1
   ATOM 4699 CB B LEU A 149 ? 17.83805 51.40597 41.86153 0.409 36.58313 C ? A ? 145 CB 1
   ATOM 4700 CG B LEU A 149 ? 17.98747 50.48399 40.65246 0.409 34.89207 C ? A ? 145 CG 1
   ATOM 4701 CD1 B LEU A 149 ? 19.12196 50.87939 39.73146 0.409 41.90812 C ? A ? 145 CD1 1
   ATOM 4702 CD2 B LEU A 149 ? 18.18226 49.03393 41.13151 0.409 35.08623 C ? A ? 145 CD2 1
   ATOM 4703 H B LEU A 149 ? 15.43781 51.04859 41.47447 0.409 36.77746 H ? A ? 145 H 1
   ATOM 4704 HA B LEU A 149 ? 17.11869 50.10479 43.26156 0.409 39.97453 H ? A ? 145 HA 1
   ATOM 4705 HB2 B LEU A 149 ? 17.57148 52.27781 41.53025 0.409 43.87114 H ? A ? 145 HB2 1
   ATOM 4706 HB3 B LEU A 149 ? 18.70620 51.46517 42.29016 0.409 43.87114 H ? A ? 145 HB3 1
   ATOM 4707 HG B LEU A 149 ? 17.17517 50.55830 40.12754 0.409 41.84186 H ? A ? 145 HG 1
   ATOM 4708 HD11 B LEU A 149 ? 19.16013 50.25404 38.99094 0.409 50.26113 H ? A ? 145 HD11 1
   ATOM 4709 HD12 B LEU A 149 ? 18.96088 51.77630 39.39903 0.409 50.26113 H ? A ? 145 HD12 1
   ATOM 4710 HD13 B LEU A 149 ? 19.95488 50.85529 40.22803 0.409 50.26113 H ? A ? 145 HD13 1
   ATOM 4711 HD21 B LEU A 149 ? 18.47700 48.49115 40.38358 0.409 42.07486 H ? A ? 145 HD21 1
   ATOM 4712 HD22 B LEU A 149 ? 18.85118 49.02053 41.83384 0.409 42.07486 H ? A ? 145 HD22 1
   ATOM 4713 HD23 B LEU A 149 ? 17.33845 48.69776 41.47193 0.409 42.07486 H ? A ? 145 HD23 1
   ATOM 4714 N C LEU A 149 ? 15.49865 50.74791 42.26436 0.331 30.64897 N ? A ? 145 N 1
   ATOM 4715 CA C LEU A 149 ? 16.81287 51.01214 42.84403 0.331 33.47051 C ? A ? 145 CA 1
   ATOM 4716 C C LEU A 149 ? 16.69455 51.92661 44.05262 0.331 33.36481 C ? A ? 145 C 1
   ATOM 4717 O C LEU A 149 ? 17.30868 51.68778 45.09691 0.331 37.15955 O ? A ? 145 O 1
   ATOM 4718 CB C LEU A 149 ? 17.71452 51.65174 41.79255 0.331 37.10295 C ? A ? 145 CB 1
   ATOM 4719 CG C LEU A 149 ? 18.60678 50.77116 40.92444 0.331 41.41280 C ? A ? 145 CG 1
   ATOM 4720 CD1 C LEU A 149 ? 17.83315 49.75024 40.12475 0.331 38.74079 C ? A ? 145 CD1 1
   ATOM 4721 CD2 C LEU A 149 ? 19.40901 51.70004 40.00317 0.331 35.58833 C ? A ? 145 CD2 1
   ATOM 4722 H C LEU A 149 ? 15.43112 50.96578 41.43516 0.331 36.75014 H ? A ? 145 H 1
   ATOM 4723 HA C LEU A 149 ? 17.20940 50.17362 43.12783 0.331 40.13599 H ? A ? 145 HA 1
   ATOM 4724 HB2 C LEU A 149 ? 17.14169 52.14200 41.18230 0.331 44.49493 H ? A ? 145 HB2 1
   ATOM 4725 HB3 C LEU A 149 ? 18.30695 52.26430 42.25591 0.331 44.49493 H ? A ? 145 HB3 1
   ATOM 4726 HG C LEU A 149 ? 19.19798 50.24931 41.48928 0.331 49.66674 H ? A ? 145 HG 1
   ATOM 4727 HD11 C LEU A 149 ? 18.45465 49.22830 39.59351 0.331 46.46033 H ? A ? 145 HD11 1
   ATOM 4728 HD12 C LEU A 149 ? 17.35139 49.17022 40.73497 0.331 46.46033 H ? A ? 145 HD12 1
   ATOM 4729 HD13 C LEU A 149 ? 17.20805 50.21168 39.54405 0.331 46.46033 H ? A ? 145 HD13 1
   ATOM 4730 HD21 C LEU A 149 ? 19.97283 51.16203 39.42562 0.331 42.67738 H ? A ? 145 HD21 1
   ATOM 4731 HD22 C LEU A 149 ? 18.79228 52.22410 39.46846 0.331 42.67738 H ? A ? 145 HD22 1
   ATOM 4732 HD23 C LEU A 149 ? 19.95717 52.28743 40.54667 0.331 42.67738 H ? A ? 145 HD23 1
   ATOM 4733 N . TYR A 150 ? 15.92088 53.00282 43.90754 1.000 32.66131 N ? A ? 146 N 1
   ATOM 4734 CA . TYR A 150 ? 15.70370 53.92683 45.01160 1.000 34.34462 C ? A ? 146 CA 1
   ATOM 4735 C . TYR A 150 ? 15.18153 53.18557 46.23726 1.000 41.84326 C ? A ? 146 C 1
   ATOM 4736 O . TYR A 150 ? 15.65416 53.40454 47.35099 1.000 41.49571 O ? A ? 146 O 1
   ATOM 4737 HA . TYR A 150 ? 16.55314 54.34323 45.22599 1.000 41.18492 H ? A ? 146 HA 1
   ATOM 4738 CB A TYR A 150 ? 14.71981 55.01803 44.56857 0.337 37.40647 C ? A ? 146 CB 1
   ATOM 4739 CG A TYR A 150 ? 14.29321 56.00523 45.64928 0.337 38.12143 C ? A ? 146 CG 1
   ATOM 4740 CD1 A TYR A 150 ? 15.07651 57.11300 45.94789 0.337 55.62867 C ? A ? 146 CD1 1
   ATOM 4741 CD2 A TYR A 150 ? 13.10336 55.83922 46.34905 0.337 51.96899 C ? A ? 146 CD2 1
   ATOM 4742 CE1 A TYR A 150 ? 14.69885 58.01613 46.92863 0.337 54.76508 C ? A ? 146 CE1 1
   ATOM 4743 CE2 A TYR A 150 ? 12.71772 56.73871 47.33463 0.337 55.42914 C ? A ? 146 CE2 1
   ATOM 4744 CZ A TYR A 150 ? 13.52146 57.82529 47.61615 0.337 56.76631 C ? A ? 146 CZ 1
   ATOM 4745 OH A TYR A 150 ? 13.15506 58.72884 48.58987 0.337 57.12386 O ? A ? 146 OH 1
   ATOM 4746 H A TYR A 150 ? 15.49362 53.19804 43.18717 0.261 39.16496 H ? A ? 146 H 1
   ATOM 4747 HB2 A TYR A 150 ? 15.13516 55.53151 43.85813 0.337 44.85915 H ? A ? 146 HB2 1
   ATOM 4748 HB3 A TYR A 150 ? 13.91560 54.58680 44.23968 0.337 44.85915 H ? A ? 146 HB3 1
   ATOM 4749 HD1 A TYR A 150 ? 15.86889 57.25100 45.48100 0.337 66.72578 H ? A ? 146 HD1 1
   ATOM 4750 HD2 A TYR A 150 ? 12.55603 55.11314 46.15377 0.337 62.33417 H ? A ? 146 HD2 1
   ATOM 4751 HE1 A TYR A 150 ? 15.23868 58.74839 47.12169 0.337 65.68948 H ? A ? 146 HE1 1
   ATOM 4752 HE2 A TYR A 150 ? 11.92379 56.60993 47.80154 0.337 66.48635 H ? A ? 146 HE2 1
   ATOM 4753 HH A TYR A 150 ? 13.74365 59.32324 48.66635 0.337 68.52001 H ? A ? 146 HH 1
   ATOM 4754 CB B TYR A 150 ? 14.74222 55.02618 44.62488 0.663 37.29847 C ? A ? 146 CB 1
   ATOM 4755 CG B TYR A 150 ? 14.52502 55.92672 45.81145 0.663 43.51022 C ? A ? 146 CG 1
   ATOM 4756 CD1 B TYR A 150 ? 15.48078 56.87078 46.15286 0.663 56.30280 C ? A ? 146 CD1 1
   ATOM 4757 CD2 B TYR A 150 ? 13.40079 55.80611 46.60924 0.663 48.62725 C ? A ? 146 CD2 1
   ATOM 4758 CE1 B TYR A 150 ? 15.30928 57.69050 47.24494 0.663 58.86634 C ? A ? 146 CE1 1
   ATOM 4759 CE2 B TYR A 150 ? 13.21970 56.62074 47.70950 0.663 61.58121 C ? A ? 146 CE2 1
   ATOM 4760 CZ B TYR A 150 ? 14.17886 57.56212 48.01793 0.663 54.47361 C ? A ? 146 CZ 1
   ATOM 4761 OH B TYR A 150 ? 14.01715 58.38429 49.11180 0.663 72.04219 O ? A ? 146 OH 1
   ATOM 4762 H B TYR A 150 ? 15.49205 53.19523 43.18734 0.409 39.16496 H ? A ? 146 H 1
   ATOM 4763 HB2 B TYR A 150 ? 15.11304 55.54773 43.89592 0.663 44.72954 H ? A ? 146 HB2 1
   ATOM 4764 HB3 B TYR A 150 ? 13.89177 54.64263 44.35930 0.663 44.72954 H ? A ? 146 HB3 1
   ATOM 4765 HD1 B TYR A 150 ? 16.24971 56.95149 45.63602 0.663 67.53474 H ? A ? 146 HD1 1
   ATOM 4766 HD2 B TYR A 150 ? 12.75782 55.16713 46.40140 0.663 58.32408 H ? A ? 146 HD2 1
   ATOM 4767 HE1 B TYR A 150 ? 15.95309 58.32666 47.45873 0.663 70.61098 H ? A ? 146 HE1 1
   ATOM 4768 HE2 B TYR A 150 ? 12.45860 56.53530 48.23706 0.663 73.86883 H ? A ? 146 HE2 1
   ATOM 4769 HH B TYR A 150 ? 13.24696 58.28731 49.43273 0.663 86.42201 H ? A ? 146 HH 1
   ATOM 4770 H C TYR A 150 ? 15.51278 53.21778 43.18170 0.331 39.16496 H ? A ? 146 H 1
   ATOM 4771 N . VAL A 151 ? 14.17133 52.32167 46.06325 1.000 32.66509 N ? A ? 147 N 1
   ATOM 4772 CA . VAL A 151 ? 13.61249 51.64856 47.22286 1.000 34.54534 C ? A ? 147 CA 1
   ATOM 4773 C . VAL A 151 ? 14.64654 50.73121 47.86034 1.000 37.98789 C ? A ? 147 C 1
   ATOM 4774 O . VAL A 151 ? 14.75029 50.65004 49.08944 1.000 40.66406 O ? A ? 147 O 1
   ATOM 4775 CB . VAL A 151 ? 12.33718 50.88937 46.82202 1.000 38.25893 C ? A ? 147 CB 1
   ATOM 4776 CG1 . VAL A 151 ? 11.79851 50.10355 48.00563 1.000 38.66626 C ? A ? 147 CG1 1
   ATOM 4777 CG2 . VAL A 151 ? 11.30345 51.86059 46.29861 1.000 40.62198 C ? A ? 147 CG2 1
   ATOM 4778 H . VAL A 151 ? 13.81042 52.12060 45.30899 1.000 39.16949 H ? A ? 147 H 1
   ATOM 4779 HA . VAL A 151 ? 13.36949 52.31491 47.88455 1.000 41.42578 H ? A ? 147 HA 1
   ATOM 4780 HB . VAL A 151 ? 12.54340 50.25720 46.11581 1.000 45.88209 H ? A ? 147 HB 1
   ATOM 4781 HG11 . VAL A 151 ? 10.90339 49.79313 47.79756 1.000 46.37089 H ? A ? 147 HG11 1
   ATOM 4782 HG12 . VAL A 151 ? 12.38075 49.34601 48.17307 1.000 46.37089 H ? A ? 147 HG12 1
   ATOM 4783 HG13 . VAL A 151 ? 11.77552 50.68153 48.78430 1.000 46.37089 H ? A ? 147 HG13 1
   ATOM 4784 HG21 . VAL A 151 ? 10.51808 51.36515 46.01817 1.000 48.71776 H ? A ? 147 HG21 1
   ATOM 4785 HG22 . VAL A 151 ? 11.06769 52.48202 47.00511 1.000 48.71776 H ? A ? 147 HG22 1
   ATOM 4786 HG23 . VAL A 151 ? 11.67680 52.34320 45.54455 1.000 48.71776 H ? A ? 147 HG23 1
   ATOM 4787 N . LEU A 152 ? 15.43093 50.02605 47.05107 1.000 34.18740 N ? A ? 148 N 1
   ATOM 4788 CA . LEU A 152 ? 16.43473 49.13558 47.62205 1.000 34.85703 C ? A ? 148 CA 1
   ATOM 4789 C . LEU A 152 ? 17.45990 49.89982 48.45665 1.000 46.66091 C ? A ? 148 C 1
   ATOM 4790 O . LEU A 152 ? 18.04501 49.33393 49.38536 1.000 42.47701 O ? A ? 148 O 1
   ATOM 4791 H . LEU A 152 ? 15.40359 50.04405 46.19170 1.000 40.99627 H ? A ? 148 H 1
   ATOM 4792 HA . LEU A 152 ? 15.99241 48.49921 48.20540 1.000 41.79981 H ? A ? 148 HA 1
   ATOM 4793 CB A LEU A 152 ? 17.13074 48.35387 46.51013 0.322 38.31438 C ? A ? 148 CB 1
   ATOM 4794 CG A LEU A 152 ? 16.24931 47.37496 45.73252 0.322 40.76332 C ? A ? 148 CG 1
   ATOM 4795 CD1 A LEU A 152 ? 17.09942 46.65305 44.68843 0.322 39.66475 C ? A ? 148 CD1 1
   ATOM 4796 CD2 A LEU A 152 ? 15.56312 46.38266 46.64451 0.322 39.36384 C ? A ? 148 CD2 1
   ATOM 4797 HB2 A LEU A 152 ? 17.48866 48.98957 45.87085 0.322 45.94863 H ? A ? 148 HB2 1
   ATOM 4798 HB3 A LEU A 152 ? 17.85181 47.84006 46.90630 0.322 45.94863 H ? A ? 148 HB3 1
   ATOM 4799 HG A LEU A 152 ? 15.54482 47.87101 45.28694 0.322 48.88736 H ? A ? 148 HG 1
   ATOM 4800 HD11 A LEU A 152 ? 16.53440 46.04459 44.18700 0.322 47.56908 H ? A ? 148 HD11 1
   ATOM 4801 HD12 A LEU A 152 ? 17.49060 47.30949 44.09096 0.322 47.56908 H ? A ? 148 HD12 1
   ATOM 4802 HD13 A LEU A 152 ? 17.80045 46.15738 45.13985 0.322 47.56908 H ? A ? 148 HD13 1
   ATOM 4803 HD21 A LEU A 152 ? 15.17489 45.67519 46.10632 0.322 47.20798 H ? A ? 148 HD21 1
   ATOM 4804 HD22 A LEU A 152 ? 16.21759 46.01137 47.25665 0.322 47.20798 H ? A ? 148 HD22 1
   ATOM 4805 HD23 A LEU A 152 ? 14.86703 46.83982 47.14187 0.322 47.20798 H ? A ? 148 HD23 1
   ATOM 4806 CB B LEU A 152 ? 17.14327 48.35705 46.51353 0.160 38.40862 C ? A ? 148 CB 1
   ATOM 4807 CG B LEU A 152 ? 16.57896 46.97234 46.19983 0.160 40.75627 C ? A ? 148 CG 1
   ATOM 4808 CD1 B LEU A 152 ? 15.10931 47.07614 45.84313 0.160 42.81347 C ? A ? 148 CD1 1
   ATOM 4809 CD2 B LEU A 152 ? 17.37172 46.32330 45.07571 0.160 41.40498 C ? A ? 148 CD2 1
   ATOM 4810 HB2 B LEU A 152 ? 17.09246 48.87919 45.69763 0.160 46.06172 H ? A ? 148 HB2 1
   ATOM 4811 HB3 B LEU A 152 ? 18.07006 48.23707 46.77346 0.160 46.06172 H ? A ? 148 HB3 1
   ATOM 4812 HG B LEU A 152 ? 16.65563 46.40393 46.98209 0.160 48.87890 H ? A ? 148 HG 1
   ATOM 4813 HD11 B LEU A 152 ? 14.78279 46.19826 45.59091 0.160 51.34754 H ? A ? 148 HD11 1
   ATOM 4814 HD12 B LEU A 152 ? 14.61946 47.40228 46.61422 0.160 51.34754 H ? A ? 148 HD12 1
   ATOM 4815 HD13 B LEU A 152 ? 15.00716 47.69274 45.10134 0.160 51.34754 H ? A ? 148 HD13 1
   ATOM 4816 HD21 B LEU A 152 ? 17.00137 45.44537 44.89413 0.160 49.65736 H ? A ? 148 HD21 1
   ATOM 4817 HD22 B LEU A 152 ? 17.30897 46.87914 44.28323 0.160 49.65736 H ? A ? 148 HD22 1
   ATOM 4818 HD23 B LEU A 152 ? 18.29863 46.24112 45.34955 0.160 49.65736 H ? A ? 148 HD23 1
   ATOM 4819 CB C LEU A 152 ? 17.13891 48.35290 46.51863 0.518 38.17164 C ? A ? 148 CB 1
   ATOM 4820 CG C LEU A 152 ? 16.26571 47.35301 45.75987 0.518 40.80532 C ? A ? 148 CG 1
   ATOM 4821 CD1 C LEU A 152 ? 17.11179 46.69205 44.67095 0.518 39.65269 C ? A ? 148 CD1 1
   ATOM 4822 CD2 C LEU A 152 ? 15.65603 46.31489 46.66916 0.518 39.21307 C ? A ? 148 CD2 1
   ATOM 4823 HB2 C LEU A 152 ? 17.48454 48.98572 45.86980 0.518 45.77735 H ? A ? 148 HB2 1
   ATOM 4824 HB3 C LEU A 152 ? 17.86924 47.85460 46.91765 0.518 45.77735 H ? A ? 148 HB3 1
   ATOM 4825 HG C LEU A 152 ? 15.52005 47.82514 45.35740 0.518 48.93776 H ? A ? 148 HG 1
   ATOM 4826 HD11 C LEU A 152 ? 16.55766 46.06935 44.17488 0.518 47.55460 H ? A ? 148 HD11 1
   ATOM 4827 HD12 C LEU A 152 ? 17.45264 47.37806 44.07589 0.518 47.55460 H ? A ? 148 HD12 1
   ATOM 4828 HD13 C LEU A 152 ? 17.84926 46.21923 45.08747 0.518 47.55460 H ? A ? 148 HD13 1
   ATOM 4829 HD21 C LEU A 152 ? 15.28241 45.60161 46.12829 0.518 47.02706 H ? A ? 148 HD21 1
   ATOM 4830 HD22 C LEU A 152 ? 16.34602 45.96128 47.25207 0.518 47.02706 H ? A ? 148 HD22 1
   ATOM 4831 HD23 C LEU A 152 ? 14.95683 46.72988 47.19811 0.518 47.02706 H ? A ? 148 HD23 1
   ATOM 4832 N A PHE A 153 ? 17.66513 51.18708 48.17262 0.493 46.70693 N ? A ? 149 N 1
   ATOM 4833 CA A PHE A 153 ? 18.73637 51.95476 48.80318 0.493 55.68625 C ? A ? 149 CA 1
   ATOM 4834 C A PHE A 153 ? 18.25989 52.95079 49.85025 0.493 51.25916 C ? A ? 149 C 1
   ATOM 4835 O A PHE A 153 ? 19.03914 53.30763 50.73778 0.493 66.83925 O ? A ? 149 O 1
   ATOM 4836 CB A PHE A 153 ? 19.52931 52.73237 47.74490 0.493 51.06408 C ? A ? 149 CB 1
   ATOM 4837 CG A PHE A 153 ? 20.92583 52.22498 47.52711 0.493 59.39660 C ? A ? 149 CG 1
   ATOM 4838 CD1 A PHE A 153 ? 21.17882 51.25721 46.57180 0.493 63.85582 C ? A ? 149 CD1 1
   ATOM 4839 CD2 A PHE A 153 ? 21.98483 52.72335 48.26570 0.493 63.43937 C ? A ? 149 CD2 1
   ATOM 4840 CE1 A PHE A 153 ? 22.45668 50.78729 46.36542 0.493 53.86210 C ? A ? 149 CE1 1
   ATOM 4841 CE2 A PHE A 153 ? 23.26689 52.25608 48.06317 0.493 68.30719 C ? A ? 149 CE2 1
   ATOM 4842 CZ A PHE A 153 ? 23.50240 51.28740 47.10979 0.493 68.51760 C ? A ? 149 CZ 1
   ATOM 4843 H A PHE A 153 ? 17.19338 51.63997 47.61410 0.493 56.01970 H ? A ? 149 H 1
   ATOM 4844 HA A PHE A 153 ? 19.32792 51.32251 49.24048 0.493 66.79488 H ? A ? 149 HA 1
   ATOM 4845 HB2 A PHE A 153 ? 19.05906 52.67230 46.89864 0.493 61.24827 H ? A ? 149 HB2 1
   ATOM 4846 HB3 A PHE A 153 ? 19.59310 53.65918 48.02393 0.493 61.24827 H ? A ? 149 HB3 1
   ATOM 4847 HD1 A PHE A 153 ? 20.47747 50.91981 46.06272 0.493 76.59836 H ? A ? 149 HD1 1
   ATOM 4848 HD2 A PHE A 153 ? 21.83047 53.38041 48.90550 0.493 76.09862 H ? A ? 149 HD2 1
   ATOM 4849 HE1 A PHE A 153 ? 22.61364 50.13262 45.72381 0.493 64.60590 H ? A ? 149 HE1 1
   ATOM 4850 HE2 A PHE A 153 ? 23.97101 52.59349 48.56841 0.493 81.94001 H ? A ? 149 HE2 1
   ATOM 4851 HZ A PHE A 153 ? 24.36611 50.97231 46.96970 0.493 82.19250 H ? A ? 149 HZ 1
   ATOM 4852 N B PHE A 153 ? 17.68565 51.17407 48.14024 0.507 46.69203 N ? A ? 149 N 1
   ATOM 4853 CA B PHE A 153 ? 18.71927 51.98441 48.77483 0.507 55.68987 C ? A ? 149 CA 1
   ATOM 4854 C B PHE A 153 ? 18.20020 52.84053 49.91699 0.507 50.78625 C ? A ? 149 C 1
   ATOM 4855 O B PHE A 153 ? 18.88510 52.99024 50.93204 0.507 68.97533 O ? A ? 149 O 1
   ATOM 4856 CB B PHE A 153 ? 19.36858 52.92103 47.75006 0.507 52.00813 C ? A ? 149 CB 1
   ATOM 4857 CG B PHE A 153 ? 20.57703 52.35136 47.07811 0.507 55.74816 C ? A ? 149 CG 1
   ATOM 4858 CD1 B PHE A 153 ? 21.72246 52.08430 47.80560 0.507 60.88157 C ? A ? 149 CD1 1
   ATOM 4859 CD2 B PHE A 153 ? 20.57666 52.10211 45.71688 0.507 51.55571 C ? A ? 149 CD2 1
   ATOM 4860 CE1 B PHE A 153 ? 22.83697 51.56274 47.19332 0.507 61.05137 C ? A ? 149 CE1 1
   ATOM 4861 CE2 B PHE A 153 ? 21.69093 51.58570 45.09700 0.507 64.96872 C ? A ? 149 CE2 1
   ATOM 4862 CZ B PHE A 153 ? 22.82409 51.31351 45.83611 0.507 61.88013 C ? A ? 149 CZ 1
   ATOM 4863 H B PHE A 153 ? 17.23904 51.60258 47.54315 0.507 56.00182 H ? A ? 149 H 1
   ATOM 4864 HA B PHE A 153 ? 19.39317 51.37957 49.12257 0.507 66.79922 H ? A ? 149 HA 1
   ATOM 4865 HB2 B PHE A 153 ? 18.71761 53.12549 47.06061 0.507 62.38114 H ? A ? 149 HB2 1
   ATOM 4866 HB3 B PHE A 153 ? 19.63980 53.73522 48.20220 0.507 62.38114 H ? A ? 149 HB3 1
   ATOM 4867 HD1 B PHE A 153 ? 21.73878 52.25948 48.71881 0.507 73.02926 H ? A ? 149 HD1 1
   ATOM 4868 HD2 B PHE A 153 ? 19.81501 52.28566 45.21580 0.507 61.83823 H ? A ? 149 HD2 1
   ATOM 4869 HE1 B PHE A 153 ? 23.59909 51.37797 47.69325 0.507 73.23302 H ? A ? 149 HE1 1
   ATOM 4870 HE2 B PHE A 153 ? 21.68058 51.42040 44.18187 0.507 77.93385 H ? A ? 149 HE2 1
   ATOM 4871 HZ B PHE A 153 ? 23.57815 50.96253 45.42005 0.507 74.22754 H ? A ? 149 HZ 1
   ATOM 4872 N . PHE A 154 ? 17.03557 53.45726 49.74724 1.000 58.97150 N ? A ? 150 N 1
   ATOM 4873 CA . PHE A 154 ? 16.52677 54.47059 50.66496 1.000 60.52545 C ? A ? 150 CA 1
   ATOM 4874 C . PHE A 154 ? 15.19675 54.03123 51.26357 1.000 78.18151 C ? A ? 150 C 1
   ATOM 4875 O . PHE A 154 ? 14.28348 54.83730 51.46424 1.000 80.56265 O ? A ? 150 O 1
   ATOM 4876 HA . PHE A 154 ? 17.15437 54.57675 51.39691 1.000 72.60193 H ? A ? 150 HA 1
   ATOM 4877 CB A PHE A 154 ? 16.39844 55.82083 49.96150 0.585 65.93871 C ? A ? 150 CB 1
   ATOM 4878 CG A PHE A 154 ? 17.67119 56.27928 49.30588 0.585 64.66402 C ? A ? 150 CG 1
   ATOM 4879 CD1 A PHE A 154 ? 18.63818 56.95947 50.03238 0.585 72.75203 C ? A ? 150 CD1 1
   ATOM 4880 CD2 A PHE A 154 ? 17.90896 56.01969 47.96725 0.585 64.03044 C ? A ? 150 CD2 1
   ATOM 4881 CE1 A PHE A 154 ? 19.81273 57.37508 49.43034 0.585 76.26320 C ? A ? 150 CE1 1
   ATOM 4882 CE2 A PHE A 154 ? 19.07942 56.43386 47.36004 0.585 69.80673 C ? A ? 150 CE2 1
   ATOM 4883 CZ A PHE A 154 ? 20.03316 57.11214 48.09236 0.585 72.28714 C ? A ? 150 CZ 1
   ATOM 4884 H A PHE A 154 ? 16.47059 53.22480 49.14196 0.493 70.73718 H ? A ? 150 H 1
   ATOM 4885 HB2 A PHE A 154 ? 15.71813 55.75167 49.27353 0.585 79.09783 H ? A ? 150 HB2 1
   ATOM 4886 HB3 A PHE A 154 ? 16.14278 56.49078 50.61472 0.585 79.09783 H ? A ? 150 HB3 1
   ATOM 4887 HD1 A PHE A 154 ? 18.49528 57.13798 50.93383 0.585 87.27382 H ? A ? 150 HD1 1
   ATOM 4888 HD2 A PHE A 154 ? 17.27204 55.56002 47.46931 0.585 76.80791 H ? A ? 150 HD2 1
   ATOM 4889 HE1 A PHE A 154 ? 20.45355 57.83131 49.92643 0.585 91.48722 H ? A ? 150 HE1 1
   ATOM 4890 HE2 A PHE A 154 ? 19.22442 56.25577 46.45885 0.585 83.73945 H ? A ? 150 HE2 1
   ATOM 4891 HZ A PHE A 154 ? 20.82176 57.39120 47.68600 0.585 86.71594 H ? A ? 150 HZ 1
   ATOM 4892 CB B PHE A 154 ? 16.38532 55.81990 49.96072 0.415 65.95460 C ? A ? 150 CB 1
   ATOM 4893 CG B PHE A 154 ? 17.69206 56.40702 49.50743 0.415 67.02061 C ? A ? 150 CG 1
   ATOM 4894 CD1 B PHE A 154 ? 18.42329 57.23519 50.34510 0.415 70.86429 C ? A ? 150 CD1 1
   ATOM 4895 CD2 B PHE A 154 ? 18.19179 56.13112 48.24638 0.415 65.49660 C ? A ? 150 CD2 1
   ATOM 4896 CE1 B PHE A 154 ? 19.62644 57.77602 49.93101 0.415 74.83540 C ? A ? 150 CE1 1
   ATOM 4897 CE2 B PHE A 154 ? 19.39359 56.66886 47.82694 0.415 71.59930 C ? A ? 150 CE2 1
   ATOM 4898 CZ B PHE A 154 ? 20.11213 57.49242 48.67022 0.415 74.01088 C ? A ? 150 CZ 1
   ATOM 4899 H B PHE A 154 ? 16.50658 53.30046 49.08755 0.507 70.73718 H ? A ? 150 H 1
   ATOM 4900 HB2 B PHE A 154 ? 15.82477 55.70546 49.17740 0.415 79.11690 H ? A ? 150 HB2 1
   ATOM 4901 HB3 B PHE A 154 ? 15.97459 56.44980 50.57343 0.415 79.11690 H ? A ? 150 HB3 1
   ATOM 4902 HD1 B PHE A 154 ? 18.10070 57.42919 51.19551 0.415 85.00853 H ? A ? 150 HD1 1
   ATOM 4903 HD2 B PHE A 154 ? 17.71244 55.57662 47.67398 0.415 78.56730 H ? A ? 150 HD2 1
   ATOM 4904 HE1 B PHE A 154 ? 20.10823 58.33049 50.50140 0.415 89.77386 H ? A ? 150 HE1 1
   ATOM 4905 HE2 B PHE A 154 ? 19.71818 56.47606 46.97702 0.415 85.89054 H ? A ? 150 HE2 1
   ATOM 4906 HZ B PHE A 154 ? 20.92121 57.85522 48.38976 0.415 88.78443 H ? A ? 150 HZ 1
   ATOM 4907 N . GLY A 155 ? 15.07885 52.73875 51.56029 1.000 79.50759 N ? A ? 151 N 1
   ATOM 4908 CA . GLY A 155 ? 13.87155 52.18243 52.14221 1.000 79.51292 C ? A ? 151 CA 1
   ATOM 4909 C . GLY A 155 ? 14.10376 50.78305 52.67370 1.000 85.28915 C ? A ? 151 C 1
   ATOM 4910 O . GLY A 155 ? 13.29901 50.25885 53.45011 1.000 88.91702 O ? A ? 151 O 1
   ATOM 4911 H . GLY A 155 ? 15.69787 52.15612 51.43007 1.000 95.38049 H ? A ? 151 H 1
   ATOM 4912 HA2 . GLY A 155 ? 13.57492 52.74604 52.87383 1.000 95.38689 H ? A ? 151 HA2 1
   ATOM 4913 HA3 . GLY A 155 ? 13.17425 52.14596 51.46890 1.000 95.38689 H ? A ? 151 HA3 1
   ATOM 4914 N . PHE A 156 ? 15.21248 50.17216 52.24588 1.000 75.29248 N ? A ? 152 N 1
   ATOM 4915 CA . PHE A 156 ? 15.60343 48.82568 52.63702 1.000 79.10087 C ? A ? 152 CA 1
   ATOM 4916 C . PHE A 156 ? 16.87067 48.77263 53.47378 1.000 84.23920 C ? A ? 152 C 1
   ATOM 4917 O . PHE A 156 ? 17.00482 47.87506 54.30904 1.000 69.99108 O ? A ? 152 O 1
   ATOM 4918 CB . PHE A 156 ? 15.84245 47.95092 51.39486 1.000 71.98469 C ? A ? 152 CB 1
   ATOM 4919 CG . PHE A 156 ? 14.63233 47.19924 50.92176 1.000 53.87845 C ? A ? 152 CG 1
   ATOM 4920 CD1 . PHE A 156 ? 13.35144 47.56322 51.32157 1.000 55.65281 C ? A ? 152 CD1 1
   ATOM 4921 CD2 . PHE A 156 ? 14.77856 46.11297 50.08002 1.000 57.65104 C ? A ? 152 CD2 1
   ATOM 4922 CE1 . PHE A 156 ? 12.25088 46.85501 50.88294 1.000 52.73606 C ? A ? 152 CE1 1
   ATOM 4923 CE2 . PHE A 156 ? 13.68505 45.40768 49.63741 1.000 61.76341 C ? A ? 152 CE2 1
   ATOM 4924 CZ . PHE A 156 ? 12.41806 45.77552 50.03906 1.000 58.63041 C ? A ? 152 CZ 1
   ATOM 4925 H . PHE A 156 ? 15.77419 50.53660 51.70619 1.000 90.32235 H ? A ? 152 H 1
   ATOM 4926 HA . PHE A 156 ? 14.87553 48.44444 53.15251 1.000 94.89242 H ? A ? 152 HA 1
   ATOM 4927 HB2 . PHE A 156 ? 16.13632 48.52102 50.66717 1.000 86.35301 H ? A ? 152 HB2 1
   ATOM 4928 HB3 . PHE A 156 ? 16.52946 47.29873 51.60358 1.000 86.35301 H ? A ? 152 HB3 1
   ATOM 4929 HD1 . PHE A 156 ? 13.23514 48.29035 51.88961 1.000 66.75475 H ? A ? 152 HD1 1
   ATOM 4930 HD2 . PHE A 156 ? 15.63000 45.85522 49.80888 1.000 69.15263 H ? A ? 152 HD2 1
   ATOM 4931 HE1 . PHE A 156 ? 11.39760 47.10487 51.15568 1.000 63.25465 H ? A ? 152 HE1 1
   ATOM 4932 HE2 . PHE A 156 ? 13.79957 44.68220 49.06692 1.000 74.08747 H ? A ? 152 HE2 1
   ATOM 4933 HZ . PHE A 156 ? 11.67784 45.29727 49.74198 1.000 70.32787 H ? A ? 152 HZ 1
   ATOM 4934 N . THR A 157 ? 17.81872 49.68381 53.24845 1.000 81.93574 N ? A ? 153 N 1
   ATOM 4935 CA . THR A 157 ? 19.09562 49.59951 53.94754 1.000 88.62298 C ? A ? 153 CA 1
   ATOM 4936 C . THR A 157 ? 18.94846 49.98029 55.41519 1.000 93.71750 C ? A ? 153 C 1
   ATOM 4937 O . THR A 157 ? 19.54544 49.33784 56.28562 1.000 82.05479 O ? A ? 153 O 1
   ATOM 4938 CB . THR A 157 ? 20.13211 50.48051 53.24937 1.000 91.58661 C ? A ? 153 CB 1
   ATOM 4939 OG1 . THR A 157 ? 20.31626 50.00650 51.90792 1.000 65.38352 O ? A ? 153 OG1 1
   ATOM 4940 CG2 . THR A 157 ? 21.46409 50.43924 53.98632 1.000 86.60826 C ? A ? 153 CG2 1
   ATOM 4941 H . THR A 157 ? 17.74750 50.34727 52.70591 1.000 98.29426 H ? A ? 153 H 1
   ATOM 4942 HA . THR A 157 ? 19.41566 48.68447 53.91321 1.000 106.31896 H ? A ? 153 HA 1
   ATOM 4943 HB . THR A 157 ? 19.82542 51.40068 53.23808 1.000 109.87532 H ? A ? 153 HB 1
   ATOM 4944 HG1 . THR A 157 ? 20.46290 49.17942 51.91305 1.000 78.43160 H ? A ? 153 HG1 1
   ATOM 4945 HG21 . THR A 157 ? 22.14633 50.88935 53.46398 1.000 103.90130 H ? A ? 153 HG21 1
   ATOM 4946 HG22 . THR A 157 ? 21.38186 50.88230 54.84529 1.000 103.90130 H ? A ? 153 HG22 1
   ATOM 4947 HG23 . THR A 157 ? 21.73462 49.51909 54.13136 1.000 103.90130 H ? A ? 153 HG23 1
   ATOM 4948 N . SER A 158 ? 18.14737 51.00592 55.71504 1.000 92.49631 N ? A ? 154 N 1
   ATOM 4949 CA . SER A 158 ? 17.91897 51.40272 57.10019 1.000 98.72979 C ? A ? 154 CA 1
   ATOM 4950 C . SER A 158 ? 16.93880 50.48396 57.82334 1.000 94.67024 C ? A ? 154 C 1
   ATOM 4951 O . SER A 158 ? 16.82387 50.57194 59.05113 1.000 93.54418 O ? A ? 154 O 1
   ATOM 4952 H . SER A 158 ? 17.72825 51.48335 55.13538 1.000 110.96695 H ? A ? 154 H 1
   ATOM 4953 HA . SER A 158 ? 18.76299 51.36984 57.57711 1.000 118.44713 H ? A ? 154 HA 1
   ATOM 4954 CB A SER A 158 ? 17.40688 52.84372 57.15390 0.714 96.71941 C ? A ? 154 CB 1
   ATOM 4955 OG A SER A 158 ? 16.24598 52.99950 56.35747 0.714 94.22818 O ? A ? 154 OG 1
   ATOM 4956 HB2 A SER A 158 ? 17.19112 53.06752 58.07274 0.714 116.03467 H ? A ? 154 HB2 1
   ATOM 4957 HB3 A SER A 158 ? 18.09891 53.43674 56.82173 0.714 116.03467 H ? A ? 154 HB3 1
   ATOM 4958 HG A SER A 158 ? 15.99960 53.80254 56.36272 0.714 113.04520 H ? A ? 154 HG 1
   ATOM 4959 CB B SER A 158 ? 17.41159 52.84504 57.16217 0.286 96.65657 C ? A ? 154 CB 1
   ATOM 4960 OG B SER A 158 ? 17.50388 53.35378 58.48243 0.286 95.57709 O ? A ? 154 OG 1
   ATOM 4961 HB2 B SER A 158 ? 17.95078 53.39543 56.57290 0.286 115.95926 H ? A ? 154 HB2 1
   ATOM 4962 HB3 B SER A 158 ? 16.48399 52.86627 56.87934 0.286 115.95926 H ? A ? 154 HB3 1
   ATOM 4963 HG B SER A 158 ? 17.06940 52.86506 59.00967 0.286 114.66388 H ? A ? 154 HG 1
   ATOM 4964 N . LYS A 159 ? 16.21857 49.62421 57.09829 1.000 91.95134 N ? A ? 155 N 1
   ATOM 4965 CA . LYS A 159 ? 15.42866 48.58407 57.74851 1.000 83.47585 C ? A ? 155 CA 1
   ATOM 4966 C . LYS A 159 ? 16.30965 47.40448 58.14461 1.000 88.64945 C ? A ? 155 C 1
   ATOM 4967 O . LYS A 159 ? 16.12755 46.82233 59.21948 1.000 93.11651 O ? A ? 155 O 1
   ATOM 4968 H . LYS A 159 ? 16.17236 49.62368 56.23953 1.000 110.31299 H ? A ? 155 H 1
   ATOM 4969 HA . LYS A 159 ? 15.02208 48.94839 58.55030 1.000 100.14240 H ? A ? 155 HA 1
   ATOM 4970 CB A LYS A 159 ? 14.29562 48.12344 56.83014 0.863 82.40416 C ? A ? 155 CB 1
   ATOM 4971 CG A LYS A 159 ? 13.48093 46.96648 57.38654 0.863 78.75689 C ? A ? 155 CG 1
   ATOM 4972 CD A LYS A 159 ? 12.79352 47.32561 58.69464 0.863 81.57750 C ? A ? 155 CD 1
   ATOM 4973 CE A LYS A 159 ? 12.38091 46.06617 59.45266 0.863 85.85158 C ? A ? 155 CE 1
   ATOM 4974 NZ A LYS A 159 ? 11.58488 45.13128 58.61084 0.863 75.07382 N ? A ? 155 NZ 1
   ATOM 4975 HB2 A LYS A 159 ? 13.69067 48.86773 56.68532 0.863 98.85637 H ? A ? 155 HB2 1
   ATOM 4976 HB3 A LYS A 159 ? 14.67698 47.83671 55.98560 0.863 98.85637 H ? A ? 155 HB3 1
   ATOM 4977 HG2 A LYS A 159 ? 12.79745 46.71981 56.74395 0.863 94.47965 H ? A ? 155 HG2 1
   ATOM 4978 HG3 A LYS A 159 ? 14.06888 46.21277 57.55129 0.863 94.47965 H ? A ? 155 HG3 1
   ATOM 4979 HD2 A LYS A 159 ? 13.40279 47.83472 59.25186 0.863 97.86438 H ? A ? 155 HD2 1
   ATOM 4980 HD3 A LYS A 159 ? 11.99765 47.84838 58.50970 0.863 97.86438 H ? A ? 155 HD3 1
   ATOM 4981 HE2 A LYS A 159 ? 13.17745 45.59939 59.75022 0.863 102.99328 H ? A ? 155 HE2 1
   ATOM 4982 HE3 A LYS A 159 ? 11.83937 46.31859 60.21681 0.863 102.99328 H ? A ? 155 HE3 1
   ATOM 4983 HZ1 A LYS A 159 ? 10.84944 44.88148 59.04538 0.863 90.05997 H ? A ? 155 HZ1 1
   ATOM 4984 HZ2 A LYS A 159 ? 11.34981 45.53081 57.85110 0.863 90.05997 H ? A ? 155 HZ2 1
   ATOM 4985 HZ3 A LYS A 159 ? 12.06711 44.40808 58.41968 0.863 90.05997 H ? A ? 155 HZ3 1
   ATOM 4986 CB B LYS A 159 ? 14.30102 48.12663 56.82114 0.137 82.47115 C ? A ? 155 CB 1
   ATOM 4987 CG B LYS A 159 ? 13.48864 46.95238 57.34375 0.137 78.77176 C ? A ? 155 CG 1
   ATOM 4988 CD B LYS A 159 ? 12.80145 47.27814 58.66017 0.137 81.40587 C ? A ? 155 CD 1
   ATOM 4989 CE B LYS A 159 ? 12.02041 46.07854 59.18198 0.137 80.37679 C ? A ? 155 CE 1
   ATOM 4990 NZ B LYS A 159 ? 12.90074 44.89716 59.41298 0.137 76.67691 N ? A ? 155 NZ 1
   ATOM 4991 HB2 B LYS A 159 ? 13.69056 48.86868 56.68843 0.137 98.93676 H ? A ? 155 HB2 1
   ATOM 4992 HB3 B LYS A 159 ? 14.68835 47.85988 55.97278 0.137 98.93676 H ? A ? 155 HB3 1
   ATOM 4993 HG2 B LYS A 159 ? 12.80586 46.72190 56.69445 0.137 94.49749 H ? A ? 155 HG2 1
   ATOM 4994 HG3 B LYS A 159 ? 14.07769 46.19546 57.48863 0.137 94.49749 H ? A ? 155 HG3 1
   ATOM 4995 HD2 B LYS A 159 ? 13.46850 47.52087 59.32126 0.137 97.65842 H ? A ? 155 HD2 1
   ATOM 4996 HD3 B LYS A 159 ? 12.18245 48.01319 58.52809 0.137 97.65842 H ? A ? 155 HD3 1
   ATOM 4997 HE2 B LYS A 159 ? 11.60043 46.31284 60.02437 0.137 96.42353 H ? A ? 155 HE2 1
   ATOM 4998 HE3 B LYS A 159 ? 11.34451 45.83033 58.53202 0.137 96.42353 H ? A ? 155 HE3 1
   ATOM 4999 HZ1 B LYS A 159 ? 12.69596 44.24816 58.83943 0.137 91.98367 H ? A ? 155 HZ1 1
   ATOM 5000 HZ2 B LYS A 159 ? 13.75320 45.12570 59.29822 0.137 91.98367 H ? A ? 155 HZ2 1
   ATOM 5001 HZ3 B LYS A 159 ? 12.79211 44.59421 60.24276 0.137 91.98367 H ? A ? 155 HZ3 1
   ATOM 5002 N A ALA A 160 ? 17.27972 47.05271 57.29562 0.414 87.12126 N ? A ? 156 N 1
   ATOM 5003 CA A ALA A 160 ? 18.14083 45.90499 57.56230 0.414 79.50242 C ? A ? 156 CA 1
   ATOM 5004 C A ALA A 160 ? 19.19550 46.20123 58.62083 0.414 81.24489 C ? A ? 156 C 1
   ATOM 5005 O A ALA A 160 ? 19.65402 45.27889 59.30400 0.414 76.89095 O ? A ? 156 O 1
   ATOM 5006 CB A ALA A 160 ? 18.82492 45.45158 56.27192 0.414 70.55410 C ? A ? 156 CB 1
   ATOM 5007 H A ALA A 160 ? 17.45745 47.46262 56.56078 0.414 104.51689 H ? A ? 156 H 1
   ATOM 5008 HA A ALA A 160 ? 17.58623 45.17893 57.88812 0.414 95.37428 H ? A ? 156 HA 1
   ATOM 5009 HB1 A ALA A 160 ? 19.36325 44.66663 56.45886 0.414 84.63631 H ? A ? 156 HB1 1
   ATOM 5010 HB2 A ALA A 160 ? 18.14606 45.23781 55.61287 0.414 84.63631 H ? A ? 156 HB2 1
   ATOM 5011 HB3 A ALA A 160 ? 19.38926 46.16942 55.94461 0.414 84.63631 H ? A ? 156 HB3 1
   ATOM 5012 N B ALA A 160 ? 17.26625 47.03705 57.28833 0.586 87.13056 N ? A ? 156 N 1
   ATOM 5013 CA B ALA A 160 ? 18.12786 45.89874 57.59072 0.586 79.44284 C ? A ? 156 CA 1
   ATOM 5014 C B ALA A 160 ? 19.12256 46.22115 58.69745 0.586 81.29517 C ? A ? 156 C 1
   ATOM 5015 O B ALA A 160 ? 19.45763 45.34295 59.50078 0.586 76.33849 O ? A ? 156 O 1
   ATOM 5016 CB B ALA A 160 ? 18.87207 45.45179 56.33316 0.586 70.48376 C ? A ? 156 CB 1
   ATOM 5017 H B ALA A 160 ? 17.43277 47.42460 56.53887 0.586 104.52805 H ? A ? 156 H 1
   ATOM 5018 HA B ALA A 160 ? 17.57072 45.16346 57.89047 0.586 95.30279 H ? A ? 156 HA 1
   ATOM 5019 HB1 B ALA A 160 ? 19.40377 44.66801 56.54263 0.586 84.55189 H ? A ? 156 HB1 1
   ATOM 5020 HB2 B ALA A 160 ? 18.22525 45.23784 55.64268 0.586 84.55189 H ? A ? 156 HB2 1
   ATOM 5021 HB3 B ALA A 160 ? 19.44859 46.17243 56.03448 0.586 84.55189 H ? A ? 156 HB3 1
   ATOM 5022 N . GLU A 161 ? 19.61368 47.46235 58.74922 1.000 80.01771 N ? A ? 157 N 1
   ATOM 5023 CA . GLU A 161 ? 20.57283 47.85039 59.77815 1.000 87.15444 C ? A ? 157 CA 1
   ATOM 5024 C . GLU A 161 ? 19.99085 47.74231 61.18219 1.000 87.15193 C ? A ? 157 C 1
   ATOM 5025 O . GLU A 161 ? 20.75442 47.77858 62.15387 1.000 91.13548 O ? A ? 157 O 1
   ATOM 5026 HA . GLU A 161 ? 21.34288 47.26230 59.73252 1.000 104.55671 H ? A ? 157 HA 1
   ATOM 5027 CB A GLU A 161 ? 21.06333 49.27778 59.51904 0.760 89.21605 C ? A ? 157 CB 1
   ATOM 5028 CG A GLU A 161 ? 21.96593 49.40679 58.29773 0.760 89.05325 C ? A ? 157 CG 1
   ATOM 5029 CD A GLU A 161 ? 22.18904 50.84794 57.87623 0.760 88.79585 C ? A ? 157 CD 1
   ATOM 5030 OE1 A GLU A 161 ? 21.56897 51.75211 58.47481 0.760 87.91316 O ? A ? 157 OE1 1
   ATOM 5031 OE2 A GLU A 161 ? 22.98250 51.07801 56.93937 0.760 87.69167 O ? A ? 157 OE2 1
   ATOM 5032 H A GLU A 161 ? 19.35471 48.11291 58.24992 0.414 95.99263 H ? A ? 157 H 1
   ATOM 5033 HB2 A GLU A 161 ? 20.29347 49.85122 59.37979 0.760 107.03065 H ? A ? 157 HB2 1
   ATOM 5034 HB3 A GLU A 161 ? 21.56623 49.57940 60.29171 0.760 107.03065 H ? A ? 157 HB3 1
   ATOM 5035 HG2 A GLU A 161 ? 22.83062 49.01762 58.50212 0.760 106.83528 H ? A ? 157 HG2 1
   ATOM 5036 HG3 A GLU A 161 ? 21.55833 48.93709 57.55333 0.760 106.83528 H ? A ? 157 HG3 1
   ATOM 5037 CB B GLU A 161 ? 21.07165 49.27173 59.51589 0.240 89.24786 C ? A ? 157 CB 1
   ATOM 5038 CG B GLU A 161 ? 22.03410 49.36152 58.34012 0.240 89.08818 C ? A ? 157 CG 1
   ATOM 5039 CD B GLU A 161 ? 22.53768 50.76955 58.09945 0.240 87.95246 C ? A ? 157 CD 1
   ATOM 5040 OE1 B GLU A 161 ? 22.01268 51.70755 58.73484 0.240 87.67095 O ? A ? 157 OE1 1
   ATOM 5041 OE2 B GLU A 161 ? 23.45965 50.93926 57.27416 0.240 86.72657 O ? A ? 157 OE2 1
   ATOM 5042 H B GLU A 161 ? 19.40700 48.09285 58.20209 0.586 95.99263 H ? A ? 157 H 1
   ATOM 5043 HB2 B GLU A 161 ? 20.31041 49.84106 59.32280 0.240 107.06881 H ? A ? 157 HB2 1
   ATOM 5044 HB3 B GLU A 161 ? 21.53427 49.59290 60.30566 0.240 107.06881 H ? A ? 157 HB3 1
   ATOM 5045 HG2 B GLU A 161 ? 22.80142 48.79480 58.51604 0.240 106.87720 H ? A ? 157 HG2 1
   ATOM 5046 HG3 B GLU A 161 ? 21.57950 49.06438 57.53641 0.240 106.87720 H ? A ? 157 HG3 1
   ATOM 5047 N A SER A 162 ? 18.67016 47.60954 61.30937 0.955 84.20647 N ? A ? 158 N 1
   ATOM 5048 CA A SER A 162 ? 18.02258 47.31053 62.57848 0.955 85.99773 C ? A ? 158 CA 1
   ATOM 5049 C A SER A 162 ? 17.75731 45.81896 62.74770 0.955 84.63384 C ? A ? 158 C 1
   ATOM 5050 O A SER A 162 ? 17.09062 45.42158 63.70901 0.955 82.85105 O ? A ? 158 O 1
   ATOM 5051 CB A SER A 162 ? 16.71195 48.09415 62.70374 0.955 86.85220 C ? A ? 158 CB 1
   ATOM 5052 OG A SER A 162 ? 15.82213 47.78802 61.64462 0.955 77.84659 O ? A ? 158 OG 1
   ATOM 5053 H A SER A 162 ? 18.11726 47.69098 60.65572 0.955 101.01915 H ? A ? 158 H 1
   ATOM 5054 HA A SER A 162 ? 18.60400 47.59741 63.29997 0.955 103.16865 H ? A ? 158 HA 1
   ATOM 5055 HB2 A SER A 162 ? 16.28833 47.86376 63.54539 0.955 104.19402 H ? A ? 158 HB2 1
   ATOM 5056 HB3 A SER A 162 ? 16.91097 49.04325 62.68136 0.955 104.19402 H ? A ? 158 HB3 1
   ATOM 5057 HG A SER A 162 ? 15.59449 46.98046 61.68498 0.955 93.38729 H ? A ? 158 HG 1
   ATOM 5058 N B SER A 162 ? 18.67041 47.61446 61.31503 0.045 84.51631 N ? A ? 158 N 1
   ATOM 5059 CA B SER A 162 ? 18.02369 47.41632 62.60441 0.045 85.96336 C ? A ? 158 CA 1
   ATOM 5060 C B SER A 162 ? 17.64808 45.95708 62.84167 0.045 84.03001 C ? A ? 158 C 1
   ATOM 5061 O B SER A 162 ? 16.74025 45.67737 63.63179 0.045 83.72026 O ? A ? 158 O 1
   ATOM 5062 CB B SER A 162 ? 16.78253 48.30435 62.71321 0.045 86.55243 C ? A ? 158 CB 1
   ATOM 5063 OG B SER A 162 ? 15.83826 47.98953 61.70420 0.045 81.60338 O ? A ? 158 OG 1
   ATOM 5064 H B SER A 162 ? 18.11889 47.64018 60.65566 0.045 101.39095 H ? A ? 158 H 1
   ATOM 5065 HA B SER A 162 ? 18.64234 47.68171 63.30280 0.045 103.12742 H ? A ? 158 HA 1
   ATOM 5066 HB2 B SER A 162 ? 16.37259 48.16689 63.58152 0.045 103.83430 H ? A ? 158 HB2 1
   ATOM 5067 HB3 B SER A 162 ? 17.04976 49.23169 62.61557 0.045 103.83430 H ? A ? 158 HB3 1
   ATOM 5068 HG B SER A 162 ? 15.57123 47.19857 61.79732 0.045 97.89543 H ? A ? 158 HG 1
   ATOM 5069 N A MET A 163 ? 18.26906 44.98867 61.84019 0.955 73.55185 N ? A ? 159 N 1
   ATOM 5070 CA A MET A 163 ? 18.06704 43.55135 61.87483 0.955 75.99117 C ? A ? 159 CA 1
   ATOM 5071 C A MET A 163 ? 19.31778 42.87102 62.43923 0.955 67.71956 C ? A ? 159 C 1
   ATOM 5072 O A MET A 163 ? 20.26719 43.52658 62.87511 0.955 53.18894 O ? A ? 159 O 1
   ATOM 5073 CB A MET A 163 ? 17.72996 43.03311 60.47196 0.955 77.43857 C ? A ? 159 CB 1
   ATOM 5074 CG A MET A 163 ? 16.52473 43.68724 59.80875 0.955 81.98284 C ? A ? 159 CG 1
   ATOM 5075 SD A MET A 163 ? 14.92950 43.06181 60.37497 0.955 97.12640 S ? A ? 159 SD 1
   ATOM 5076 CE A MET A 163 ? 15.07982 41.31263 60.02159 0.955 89.35086 C ? A ? 159 CE 1
   ATOM 5077 H A MET A 163 ? 18.75090 45.24732 61.17647 0.955 88.23360 H ? A ? 159 H 1
   ATOM 5078 HA A MET A 163 ? 17.31126 43.36571 62.45382 0.955 91.16078 H ? A ? 159 HA 1
   ATOM 5079 HB2 A MET A 163 ? 18.49584 43.18691 59.89692 0.955 92.89767 H ? A ? 159 HB2 1
   ATOM 5080 HB3 A MET A 163 ? 17.54647 42.08258 60.53298 0.955 92.89767 H ? A ? 159 HB3 1
   ATOM 5081 HG2 A MET A 163 ? 16.54834 44.63913 59.99381 0.955 98.35079 H ? A ? 159 HG2 1
   ATOM 5082 HG3 A MET A 163 ? 16.57655 43.53381 58.85237 0.955 98.35079 H ? A ? 159 HG3 1
   ATOM 5083 HE1 A MET A 163 ? 14.19888 40.90768 60.05093 0.955 107.19242 H ? A ? 159 HE1 1
   ATOM 5084 HE2 A MET A 163 ? 15.46602 41.20083 59.13884 0.955 107.19242 H ? A ? 159 HE2 1
   ATOM 5085 HE3 A MET A 163 ? 15.65407 40.90401 60.68805 0.955 107.19242 H ? A ? 159 HE3 1
   ATOM 5086 N B MET A 163 ? 18.32846 45.02489 62.17232 0.045 78.92215 N ? A ? 159 N 1
   ATOM 5087 CA B MET A 163 ? 18.02555 43.60293 62.29013 0.045 78.21614 C ? A ? 159 CA 1
   ATOM 5088 C B MET A 163 ? 19.26128 42.83059 62.74028 0.045 71.35803 C ? A ? 159 C 1
   ATOM 5089 O B MET A 163 ? 20.16028 43.40523 63.36249 0.045 68.07563 O ? A ? 159 O 1
   ATOM 5090 CB B MET A 163 ? 17.50824 43.06395 60.95514 0.045 78.40985 C ? A ? 159 CB 1
   ATOM 5091 CG B MET A 163 ? 16.26277 43.77160 60.44364 0.045 81.58403 C ? A ? 159 CG 1
   ATOM 5092 SD B MET A 163 ? 15.72016 43.14430 58.84359 0.045 73.03494 S ? A ? 159 SD 1
   ATOM 5093 CE B MET A 163 ? 15.54032 41.39711 59.19947 0.045 73.49733 C ? A ? 159 CE 1
   ATOM 5094 H B MET A 163 ? 18.97913 45.19511 61.63635 0.045 94.67795 H ? A ? 159 H 1
   ATOM 5095 HA B MET A 163 ? 17.32566 43.47818 62.95006 0.045 93.83075 H ? A ? 159 HA 1
   ATOM 5096 HB2 B MET A 163 ? 18.20328 43.16969 60.28683 0.045 94.06320 H ? A ? 159 HB2 1
   ATOM 5097 HB3 B MET A 163 ? 17.29109 42.12466 61.06221 0.045 94.06320 H ? A ? 159 HB3 1
   ATOM 5098 HG2 B MET A 163 ? 15.54099 43.64135 61.07844 0.045 97.87222 H ? A ? 159 HG2 1
   ATOM 5099 HG3 B MET A 163 ? 16.45297 44.71786 60.34712 0.045 97.87222 H ? A ? 159 HG3 1
   ATOM 5100 HE1 B MET A 163 ? 15.11209 40.96355 58.44480 0.045 88.16817 H ? A ? 159 HE1 1
   ATOM 5101 HE2 B MET A 163 ? 16.41865 41.01283 59.34699 0.045 88.16817 H ? A ? 159 HE2 1
   ATOM 5102 HE3 B MET A 163 ? 14.99516 41.29130 59.99477 0.045 88.16817 H ? A ? 159 HE3 1
   ATOM 5103 N . ARG A 164 ? 19.31784 41.53332 62.43986 1.000 55.06398 N ? A ? 160 N 1
   ATOM 5104 CA . ARG A 164 ? 20.47912 40.73582 62.82429 1.000 57.92996 C ? A ? 160 CA 1
   ATOM 5105 C . ARG A 164 ? 21.70541 41.18553 62.03879 1.000 46.24227 C ? A ? 160 C 1
   ATOM 5106 O . ARG A 164 ? 21.58281 41.56032 60.87371 1.000 49.46683 O ? A ? 160 O 1
   ATOM 5107 CB . ARG A 164 ? 20.22399 39.25337 62.55563 1.000 55.67293 C ? A ? 160 CB 1
   ATOM 5108 CG . ARG A 164 ? 19.29975 38.58736 63.55024 1.000 60.96721 C ? A ? 160 CG 1
   ATOM 5109 CD . ARG A 164 ? 18.52524 37.45234 62.89281 1.000 61.38462 C ? A ? 160 CD 1
   ATOM 5110 NE . ARG A 164 ? 19.38183 36.56590 62.11213 1.000 55.19075 N ? A ? 160 NE 1
   ATOM 5111 CZ . ARG A 164 ? 18.93214 35.56146 61.36880 1.000 58.57844 C ? A ? 160 CZ 1
   ATOM 5112 NH1 . ARG A 164 ? 17.63856 35.29401 61.27653 1.000 53.59623 N ? A ? 160 NH1 1
   ATOM 5113 NH2 . ARG A 164 ? 19.79985 34.80203 60.70739 1.000 56.05879 N ? A ? 160 NH2 1
   ATOM 5114 HA . ARG A 164 ? 20.65377 40.85351 63.77115 1.000 69.48733 H ? A ? 160 HA 1
   ATOM 5115 HB2 . ARG A 164 ? 19.82334 39.16290 61.67688 1.000 66.77890 H ? A ? 160 HB2 1
   ATOM 5116 HB3 . ARG A 164 ? 21.07223 38.78367 62.58346 1.000 66.77890 H ? A ? 160 HB3 1
   ATOM 5117 HG2 . ARG A 164 ? 19.82084 38.22113 64.28184 1.000 73.13203 H ? A ? 160 HG2 1
   ATOM 5118 HG3 . ARG A 164 ? 18.66470 39.23795 63.88838 1.000 73.13203 H ? A ? 160 HG3 1
   ATOM 5119 HD2 . ARG A 164 ? 18.09367 36.92290 63.58153 1.000 73.63293 H ? A ? 160 HD2 1
   ATOM 5120 HD3 . ARG A 164 ? 17.85868 37.82764 62.29637 1.000 73.63293 H ? A ? 160 HD3 1
   ATOM 5121 HE . ARG A 164 ? 20.23063 36.70236 62.13476 1.000 66.20028 H ? A ? 160 HE 1
   ATOM 5122 HH11 . ARG A 164 ? 17.06835 35.77565 61.70370 1.000 64.28686 H ? A ? 160 HH11 1
   ATOM 5123 HH12 . ARG A 164 ? 17.36864 34.63866 60.78943 1.000 64.28686 H ? A ? 160 HH12 1
   ATOM 5124 HH21 . ARG A 164 ? 20.64269 34.96351 60.76348 1.000 67.24192 H ? A ? 160 HH21 1
   ATOM 5125 HH22 . ARG A 164 ? 19.51836 34.14924 60.22342 1.000 67.24192 H ? A ? 160 HH22 1
   ATOM 5126 H A ARG A 164 ? 18.63884 41.05558 62.21551 0.955 66.04816 H ? A ? 160 H 1
   ATOM 5127 H B ARG A 164 ? 18.70616 41.09797 62.02042 0.045 66.04816 H ? A ? 160 H 1
   ATOM 5128 N . PRO A 165 ? 22.90500 41.16248 62.64034 1.000 43.49896 N ? A ? 161 N 1
   ATOM 5129 CA . PRO A 165 ? 24.07610 41.64468 61.88776 1.000 39.25357 C ? A ? 161 CA 1
   ATOM 5130 C . PRO A 165 ? 24.36100 40.84013 60.63965 1.000 41.63495 C ? A ? 161 C 1
   ATOM 5131 O . PRO A 165 ? 24.81657 41.41530 59.64648 1.000 50.78643 O ? A ? 161 O 1
   ATOM 5132 HA . PRO A 165 ? 23.94191 42.57628 61.65323 1.000 47.07566 H ? A ? 161 HA 1
   ATOM 5133 CB A PRO A 165 ? 25.22931 41.53199 62.89995 0.692 50.17010 C ? A ? 161 CB 1
   ATOM 5134 CG A PRO A 165 ? 24.56459 41.56508 64.23649 0.692 47.75839 C ? A ? 161 CG 1
   ATOM 5135 CD A PRO A 165 ? 23.24797 40.83414 64.03629 0.692 53.87963 C ? A ? 161 CD 1
   ATOM 5136 HB2 A PRO A 165 ? 25.70538 40.69716 62.76834 0.692 60.17550 H ? A ? 161 HB2 1
   ATOM 5137 HB3 A PRO A 165 ? 25.83705 42.28063 62.79462 0.692 60.17550 H ? A ? 161 HB3 1
   ATOM 5138 HG2 A PRO A 165 ? 25.11704 41.11157 64.89226 0.692 57.28145 H ? A ? 161 HG2 1
   ATOM 5139 HG3 A PRO A 165 ? 24.41356 42.48386 64.50840 0.692 57.28145 H ? A ? 161 HG3 1
   ATOM 5140 HD2 A PRO A 165 ? 23.36053 39.87752 64.15081 0.692 64.62694 H ? A ? 161 HD2 1
   ATOM 5141 HD3 A PRO A 165 ? 22.57079 41.16402 64.64745 0.692 64.62694 H ? A ? 161 HD3 1
   ATOM 5142 CB B PRO A 165 ? 25.22715 41.54399 62.90283 0.308 50.11787 C ? A ? 161 CB 1
   ATOM 5143 CG B PRO A 165 ? 24.76543 40.52867 63.91004 0.308 54.89383 C ? A ? 161 CG 1
   ATOM 5144 CD B PRO A 165 ? 23.26025 40.68911 63.99107 0.308 54.01764 C ? A ? 161 CD 1
   ATOM 5145 HB2 B PRO A 165 ? 26.03627 41.24827 62.45700 0.308 60.11283 H ? A ? 161 HB2 1
   ATOM 5146 HB3 B PRO A 165 ? 25.37527 42.40639 63.32143 0.308 60.11283 H ? A ? 161 HB3 1
   ATOM 5147 HG2 B PRO A 165 ? 25.00100 39.63721 63.60889 0.308 65.84398 H ? A ? 161 HG2 1
   ATOM 5148 HG3 B PRO A 165 ? 25.17765 40.70824 64.76953 0.308 65.84398 H ? A ? 161 HG3 1
   ATOM 5149 HD2 B PRO A 165 ? 22.83131 39.84099 64.18497 0.308 64.79255 H ? A ? 161 HD2 1
   ATOM 5150 HD3 B PRO A 165 ? 23.01737 41.34504 64.66314 0.308 64.79255 H ? A ? 161 HD3 1
   ATOM 5151 N . GLU A 166 ? 24.16031 39.52267 60.67377 1.000 44.41522 N ? A ? 162 N 1
   ATOM 5152 CA . GLU A 166 ? 24.41313 38.70959 59.48812 1.000 47.14008 C ? A ? 162 CA 1
   ATOM 5153 C . GLU A 166 ? 23.37284 39.00031 58.40764 1.000 44.13147 C ? A ? 162 C 1
   ATOM 5154 O . GLU A 166 ? 23.67850 38.91162 57.21656 1.000 50.24780 O ? A ? 162 O 1
   ATOM 5155 H . GLU A 166 ? 23.88301 39.08324 61.35905 1.000 53.26965 H ? A ? 162 H 1
   ATOM 5156 HA . GLU A 166 ? 25.29200 38.91917 59.13519 1.000 56.53947 H ? A ? 162 HA 1
   ATOM 5157 CB A GLU A 166 ? 24.41916 37.22491 59.84958 0.598 45.39074 C ? A ? 162 CB 1
   ATOM 5158 CG A GLU A 166 ? 23.07276 36.66350 60.26301 0.598 50.69231 C ? A ? 162 CG 1
   ATOM 5159 CD A GLU A 166 ? 22.82719 36.72866 61.76338 0.598 57.33627 C ? A ? 162 CD 1
   ATOM 5160 OE1 A GLU A 166 ? 23.42262 37.57679 62.45235 0.598 48.78868 O ? A ? 162 OE1 1
   ATOM 5161 OE2 A GLU A 166 ? 22.03753 35.91151 62.27046 0.598 54.88160 O ? A ? 162 OE2 1
   ATOM 5162 HB2 A GLU A 166 ? 24.71981 36.72159 59.07681 0.598 54.44027 H ? A ? 162 HB2 1
   ATOM 5163 HB3 A GLU A 166 ? 25.03047 37.09145 60.59079 0.598 54.44027 H ? A ? 162 HB3 1
   ATOM 5164 HG2 A GLU A 166 ? 22.37269 37.17209 59.82467 0.598 60.80215 H ? A ? 162 HG2 1
   ATOM 5165 HG3 A GLU A 166 ? 23.02480 35.73281 59.99391 0.598 60.80215 H ? A ? 162 HG3 1
   ATOM 5166 CB B GLU A 166 ? 24.41847 37.22359 59.84434 0.402 45.30696 C ? A ? 162 CB 1
   ATOM 5167 CG B GLU A 166 ? 23.08069 36.66895 60.29216 0.402 50.62007 C ? A ? 162 CG 1
   ATOM 5168 CD B GLU A 166 ? 22.88697 36.72584 61.79951 0.402 57.25550 C ? A ? 162 CD 1
   ATOM 5169 OE1 B GLU A 166 ? 23.55393 37.53279 62.47350 0.402 49.11385 O ? A ? 162 OE1 1
   ATOM 5170 OE2 B GLU A 166 ? 22.07226 35.94504 62.32596 0.402 54.83843 O ? A ? 162 OE2 1
   ATOM 5171 HB2 B GLU A 166 ? 24.69475 36.72112 59.06197 0.402 54.33974 H ? A ? 162 HB2 1
   ATOM 5172 HB3 B GLU A 166 ? 25.04875 37.08347 60.56823 0.402 54.33974 H ? A ? 162 HB3 1
   ATOM 5173 HG2 B GLU A 166 ? 22.37128 37.18648 59.88010 0.402 60.71547 H ? A ? 162 HG2 1
   ATOM 5174 HG3 B GLU A 166 ? 23.01669 35.74082 60.01761 0.402 60.71547 H ? A ? 162 HG3 1
   ATOM 5175 N A VAL A 167 ? 22.14582 39.34032 58.80473 0.251 45.75595 N ? A ? 163 N 1
   ATOM 5176 CA A VAL A 167 ? 21.14822 39.76731 57.83142 0.251 45.51665 C ? A ? 163 CA 1
   ATOM 5177 C A VAL A 167 ? 21.56488 41.08858 57.20167 0.251 46.57698 C ? A ? 163 C 1
   ATOM 5178 O A VAL A 167 ? 21.50340 41.25450 55.97987 0.251 45.19253 O ? A ? 163 O 1
   ATOM 5179 CB A VAL A 167 ? 19.76059 39.86525 58.49090 0.251 48.05312 C ? A ? 163 CB 1
   ATOM 5180 CG1 A VAL A 167 ? 18.79171 40.60011 57.57592 0.251 52.96063 C ? A ? 163 CG1 1
   ATOM 5181 CG2 A VAL A 167 ? 19.23710 38.47409 58.82254 0.251 51.57697 C ? A ? 163 CG2 1
   ATOM 5182 H A VAL A 167 ? 21.87160 39.33195 59.61980 0.251 54.87852 H ? A ? 163 H 1
   ATOM 5183 HA A VAL A 167 ? 21.09437 39.10018 57.12932 0.251 54.59136 H ? A ? 163 HA 1
   ATOM 5184 HB A VAL A 167 ? 19.83455 40.36716 59.31765 0.251 57.63512 H ? A ? 163 HB 1
   ATOM 5185 HG11 A VAL A 167 ? 17.88376 40.41019 57.85958 0.251 63.52413 H ? A ? 163 HG11 1
   ATOM 5186 HG12 A VAL A 167 ? 18.96383 41.55297 57.63369 0.251 63.52413 H ? A ? 163 HG12 1
   ATOM 5187 HG13 A VAL A 167 ? 18.92437 40.29465 56.66488 0.251 63.52413 H ? A ? 163 HG13 1
   ATOM 5188 HG21 A VAL A 167 ? 18.42100 38.55882 59.33994 0.251 61.86375 H ? A ? 163 HG21 1
   ATOM 5189 HG22 A VAL A 167 ? 19.05702 37.99914 57.99616 0.251 61.86375 H ? A ? 163 HG22 1
   ATOM 5190 HG23 A VAL A 167 ? 19.90760 37.99889 59.33781 0.251 61.86375 H ? A ? 163 HG23 1
   ATOM 5191 N B VAL A 167 ? 22.14613 39.33999 58.80262 0.295 45.74229 N ? A ? 163 N 1
   ATOM 5192 CA B VAL A 167 ? 21.15229 39.76311 57.82417 0.295 45.48971 C ? A ? 163 CA 1
   ATOM 5193 C B VAL A 167 ? 21.56481 41.08911 57.19989 0.295 46.59564 C ? A ? 163 C 1
   ATOM 5194 O B VAL A 167 ? 21.48835 41.26559 55.98024 0.295 45.20759 O ? A ? 163 O 1
   ATOM 5195 CB B VAL A 167 ? 19.76032 39.84795 58.47579 0.295 48.00030 C ? A ? 163 CB 1
   ATOM 5196 CG1 B VAL A 167 ? 18.77408 40.51442 57.52864 0.295 52.99249 C ? A ? 163 CG1 1
   ATOM 5197 CG2 B VAL A 167 ? 19.27815 38.45636 58.86436 0.295 51.61113 C ? A ? 163 CG2 1
   ATOM 5198 H B VAL A 167 ? 21.87026 39.33371 59.61715 0.295 54.86212 H ? A ? 163 H 1
   ATOM 5199 HA B VAL A 167 ? 21.10694 39.09867 57.11893 0.295 54.55903 H ? A ? 163 HA 1
   ATOM 5200 HB B VAL A 167 ? 19.81550 40.38641 59.28073 0.295 57.57174 H ? A ? 163 HB 1
   ATOM 5201 HG11 B VAL A 167 ? 17.87140 40.28746 57.80168 0.295 63.56237 H ? A ? 163 HG11 1
   ATOM 5202 HG12 B VAL A 167 ? 18.89952 41.47550 57.56710 0.295 63.56237 H ? A ? 163 HG12 1
   ATOM 5203 HG13 B VAL A 167 ? 18.93709 40.19537 56.62723 0.295 63.56237 H ? A ? 163 HG13 1
   ATOM 5204 HG21 B VAL A 167 ? 18.46364 38.53821 59.38471 0.295 61.90474 H ? A ? 163 HG21 1
   ATOM 5205 HG22 B VAL A 167 ? 19.10565 37.94535 58.05812 0.295 61.90474 H ? A ? 163 HG22 1
   ATOM 5206 HG23 B VAL A 167 ? 19.96525 38.01994 59.39193 0.295 61.90474 H ? A ? 163 HG23 1
   ATOM 5207 N C VAL A 167 ? 22.14703 39.34359 58.80586 0.127 45.79923 N ? A ? 163 N 1
   ATOM 5208 CA C VAL A 167 ? 21.12869 39.72832 57.83386 0.127 45.59812 C ? A ? 163 CA 1
   ATOM 5209 C C VAL A 167 ? 21.49599 41.05570 57.18387 0.127 46.55116 C ? A ? 163 C 1
   ATOM 5210 O C VAL A 167 ? 21.45754 41.19585 55.95740 0.127 45.17711 O ? A ? 163 O 1
   ATOM 5211 CB C VAL A 167 ? 19.74342 39.79414 58.50227 0.127 48.13773 C ? A ? 163 CB 1
   ATOM 5212 CG1 C VAL A 167 ? 18.75205 40.51326 57.59729 0.127 52.95015 C ? A ? 163 CG1 1
   ATOM 5213 CG2 C VAL A 167 ? 19.25057 38.39268 58.83306 0.127 51.53790 C ? A ? 163 CG2 1
   ATOM 5214 H C VAL A 167 ? 21.88356 39.36138 59.62432 0.127 54.93045 H ? A ? 163 H 1
   ATOM 5215 HA C VAL A 167 ? 21.09367 39.05136 57.14004 0.127 54.68913 H ? A ? 163 HA 1
   ATOM 5216 HB C VAL A 167 ? 19.81348 40.29427 59.33044 0.127 57.73666 H ? A ? 163 HB 1
   ATOM 5217 HG11 C VAL A 167 ? 17.85034 40.29993 57.88417 0.127 63.51156 H ? A ? 163 HG11 1
   ATOM 5218 HG12 C VAL A 167 ? 18.90206 41.46944 57.66139 0.127 63.51156 H ? A ? 163 HG12 1
   ATOM 5219 HG13 C VAL A 167 ? 18.88699 40.21779 56.68330 0.127 63.51156 H ? A ? 163 HG13 1
   ATOM 5220 HG21 C VAL A 167 ? 18.44909 38.45957 59.37532 0.127 61.81687 H ? A ? 163 HG21 1
   ATOM 5221 HG22 C VAL A 167 ? 19.05290 37.92426 58.00698 0.127 61.81687 H ? A ? 163 HG22 1
   ATOM 5222 HG23 C VAL A 167 ? 19.94294 37.92183 59.32278 0.127 61.81687 H ? A ? 163 HG23 1
   ATOM 5223 N D VAL A 167 ? 22.14383 39.33264 58.80217 0.327 45.73339 N ? A ? 163 N 1
   ATOM 5224 CA D VAL A 167 ? 21.14056 39.73877 57.82382 0.327 45.48987 C ? A ? 163 CA 1
   ATOM 5225 C D VAL A 167 ? 21.54243 41.05839 57.17714 0.327 46.61274 C ? A ? 163 C 1
   ATOM 5226 O D VAL A 167 ? 21.53292 41.19300 55.95028 0.327 45.26638 O ? A ? 163 O 1
   ATOM 5227 CB D VAL A 167 ? 19.75131 39.82897 58.47975 0.327 48.00652 C ? A ? 163 CB 1
   ATOM 5228 CG1 D VAL A 167 ? 18.78572 40.57551 57.57164 0.327 52.97985 C ? A ? 163 CG1 1
   ATOM 5229 CG2 D VAL A 167 ? 19.22619 38.43240 58.78882 0.327 51.58246 C ? A ? 163 CG2 1
   ATOM 5230 H D VAL A 167 ? 21.87073 39.33103 59.61765 0.327 54.85145 H ? A ? 163 H 1
   ATOM 5231 HA D VAL A 167 ? 21.09539 39.06374 57.12869 0.327 54.55922 H ? A ? 163 HA 1
   ATOM 5232 HB D VAL A 167 ? 19.82265 40.31991 59.31329 0.327 57.57920 H ? A ? 163 HB 1
   ATOM 5233 HG11 D VAL A 167 ? 17.87692 40.38377 57.85130 0.327 63.54720 H ? A ? 163 HG11 1
   ATOM 5234 HG12 D VAL A 167 ? 18.95919 41.52738 57.64067 0.327 63.54720 H ? A ? 163 HG12 1
   ATOM 5235 HG13 D VAL A 167 ? 18.91973 40.28031 56.65742 0.327 63.54720 H ? A ? 163 HG13 1
   ATOM 5236 HG21 D VAL A 167 ? 18.35943 38.50863 59.21754 0.327 61.87033 H ? A ? 163 HG21 1
   ATOM 5237 HG22 D VAL A 167 ? 19.14263 37.93580 57.95978 0.327 61.87033 H ? A ? 163 HG22 1
   ATOM 5238 HG23 D VAL A 167 ? 19.85002 37.98441 59.38130 0.327 61.87033 H ? A ? 163 HG23 1
   ATOM 5239 N A ALA A 168 ? 22.00957 42.04476 58.02075 0.251 45.32866 N ? A ? 164 N 1
   ATOM 5240 CA A ALA A 168 ? 22.44706 43.32892 57.48220 0.251 46.91432 C ? A ? 164 CA 1
   ATOM 5241 C A ALA A 168 ? 23.62016 43.15209 56.52760 0.251 44.45305 C ? A ? 164 C 1
   ATOM 5242 O A ALA A 168 ? 23.63805 43.73600 55.43821 0.251 47.06852 O ? A ? 164 O 1
   ATOM 5243 CB A ALA A 168 ? 22.82174 44.27946 58.61946 0.251 53.43385 C ? A ? 164 CB 1
   ATOM 5244 H A ALA A 168 ? 22.06635 41.97503 58.87604 0.251 54.36577 H ? A ? 164 H 1
   ATOM 5245 HA A ALA A 168 ? 21.71206 43.72689 56.98997 0.251 56.26857 H ? A ? 164 HA 1
   ATOM 5246 HB1 A ALA A 168 ? 23.11040 45.12512 58.24206 0.251 64.09201 H ? A ? 164 HB1 1
   ATOM 5247 HB2 A ALA A 168 ? 22.04550 44.41721 59.18459 0.251 64.09201 H ? A ? 164 HB2 1
   ATOM 5248 HB3 A ALA A 168 ? 23.54151 43.88509 59.13647 0.251 64.09201 H ? A ? 164 HB3 1
   ATOM 5249 N B ALA A 168 ? 22.03058 42.03477 58.01961 0.295 45.28399 N ? A ? 164 N 1
   ATOM 5250 CA B ALA A 168 ? 22.43756 43.33275 57.48874 0.295 46.90096 C ? A ? 164 CA 1
   ATOM 5251 C B ALA A 168 ? 23.61026 43.19103 56.52701 0.295 44.44353 C ? A ? 164 C 1
   ATOM 5252 O B ALA A 168 ? 23.61726 43.79798 55.44940 0.295 47.08601 O ? A ? 164 O 1
   ATOM 5253 CB B ALA A 168 ? 22.79405 44.28315 58.63248 0.295 53.48354 C ? A ? 164 CB 1
   ATOM 5254 H B ALA A 168 ? 22.11872 41.95045 58.87092 0.295 54.31217 H ? A ? 164 H 1
   ATOM 5255 HA B ALA A 168 ? 21.69207 43.71730 57.00165 0.295 56.25253 H ? A ? 164 HA 1
   ATOM 5256 HB1 B ALA A 168 ? 23.07046 45.13527 58.26048 0.295 64.15163 H ? A ? 164 HB1 1
   ATOM 5257 HB2 B ALA A 168 ? 22.01411 44.40564 59.19603 0.295 64.15163 H ? A ? 164 HB2 1
   ATOM 5258 HB3 B ALA A 168 ? 23.51843 43.89736 59.14952 0.295 64.15163 H ? A ? 164 HB3 1
   ATOM 5259 N C ALA A 168 ? 21.86481 42.04893 57.99587 0.127 45.42937 N ? A ? 164 N 1
   ATOM 5260 CA C ALA A 168 ? 22.20281 43.35903 57.44835 0.127 47.20560 C ? A ? 164 CA 1
   ATOM 5261 C C ALA A 168 ? 23.44815 43.28899 56.57366 0.127 44.37716 C ? A ? 164 C 1
   ATOM 5262 O C ALA A 168 ? 23.54241 43.99100 55.55981 0.127 46.93460 O ? A ? 164 O 1
   ATOM 5263 CB C ALA A 168 ? 22.39986 44.36725 58.58018 0.127 53.19101 C ? A ? 164 CB 1
   ATOM 5264 H C ALA A 168 ? 21.92584 41.98996 58.85168 0.127 54.48663 H ? A ? 164 H 1
   ATOM 5265 HA C ALA A 168 ? 21.46514 43.66516 56.89786 0.127 56.61810 H ? A ? 164 HA 1
   ATOM 5266 HB1 C ALA A 168 ? 22.62905 45.22923 58.19892 0.127 63.80059 H ? A ? 164 HB1 1
   ATOM 5267 HB2 C ALA A 168 ? 21.57579 44.43824 59.08689 0.127 63.80059 H ? A ? 164 HB2 1
   ATOM 5268 HB3 C ALA A 168 ? 23.11689 44.05917 59.15625 0.127 63.80059 H ? A ? 164 HB3 1
   ATOM 5269 N D ALA A 168 ? 21.91275 42.05033 57.99112 0.327 45.27492 N ? A ? 164 N 1
   ATOM 5270 CA D ALA A 168 ? 22.34027 43.33220 57.43662 0.327 47.04205 C ? A ? 164 CA 1
   ATOM 5271 C D ALA A 168 ? 23.57227 43.16441 56.55711 0.327 44.32165 C ? A ? 164 C 1
   ATOM 5272 O D ALA A 168 ? 23.70771 43.83503 55.52650 0.327 47.16132 O ? A ? 164 O 1
   ATOM 5273 CB D ALA A 168 ? 22.61677 44.32957 58.56185 0.327 53.50641 C ? A ? 164 CB 1
   ATOM 5274 H D ALA A 168 ? 21.92483 42.00654 58.84991 0.327 54.30128 H ? A ? 164 H 1
   ATOM 5275 HA D ALA A 168 ? 21.62344 43.69064 56.89019 0.327 56.42184 H ? A ? 164 HA 1
   ATOM 5276 HB1 D ALA A 168 ? 22.90946 45.16938 58.17462 0.327 64.17907 H ? A ? 164 HB1 1
   ATOM 5277 HB2 D ALA A 168 ? 21.80202 44.46590 59.07029 0.327 64.17907 H ? A ? 164 HB2 1
   ATOM 5278 HB3 D ALA A 168 ? 23.31016 43.97148 59.13794 0.327 64.17907 H ? A ? 164 HB3 1
   ATOM 5279 N A SER A 169 ? 24.61308 42.35078 56.91940 0.251 44.68492 N ? A ? 165 N 1
   ATOM 5280 CA A SER A 169 ? 25.78740 42.16661 56.07535 0.251 45.80717 C ? A ? 165 CA 1
   ATOM 5281 C A SER A 169 ? 25.42780 41.46383 54.77504 0.251 43.21518 C ? A ? 165 C 1
   ATOM 5282 O A SER A 169 ? 25.90747 41.84618 53.70163 0.251 42.72366 O ? A ? 165 O 1
   ATOM 5283 CB A SER A 169 ? 26.85110 41.36811 56.82731 0.251 49.73798 C ? A ? 165 CB 1
   ATOM 5284 OG A SER A 169 ? 27.26594 42.05161 57.99464 0.251 58.08652 O ? A ? 165 OG 1
   ATOM 5285 H A SER A 169 ? 24.62905 41.91030 57.65787 0.251 53.59329 H ? A ? 165 H 1
   ATOM 5286 HA A SER A 169 ? 26.15407 43.03831 55.85951 0.251 54.93998 H ? A ? 165 HA 1
   ATOM 5287 HB2 A SER A 169 ? 26.47976 40.50850 57.08043 0.251 59.65695 H ? A ? 165 HB2 1
   ATOM 5288 HB3 A SER A 169 ? 27.61808 41.24038 56.24738 0.251 59.65695 H ? A ? 165 HB3 1
   ATOM 5289 HG A SER A 169 ? 26.59994 42.23307 58.47330 0.251 69.67520 H ? A ? 165 HG 1
   ATOM 5290 N B SER A 169 ? 24.61379 42.39267 56.89759 0.295 44.68495 N ? A ? 165 N 1
   ATOM 5291 CA B SER A 169 ? 25.80088 42.26897 56.06044 0.295 45.85526 C ? A ? 165 CA 1
   ATOM 5292 C B SER A 169 ? 25.48993 41.53967 54.76108 0.295 43.19193 C ? A ? 165 C 1
   ATOM 5293 O B SER A 169 ? 25.97986 41.92447 53.69251 0.295 42.62051 O ? A ? 165 O 1
   ATOM 5294 CB B SER A 169 ? 26.90516 41.54020 56.82496 0.295 50.13210 C ? A ? 165 CB 1
   ATOM 5295 OG B SER A 169 ? 27.26824 42.25636 57.99122 0.295 58.11108 O ? A ? 165 OG 1
   ATOM 5296 H B SER A 169 ? 24.62972 41.92114 57.61662 0.295 53.59333 H ? A ? 165 H 1
   ATOM 5297 HA B SER A 169 ? 26.11825 43.15845 55.83909 0.295 54.99770 H ? A ? 165 HA 1
   ATOM 5298 HB2 B SER A 169 ? 26.58455 40.66131 57.08122 0.295 60.12990 H ? A ? 165 HB2 1
   ATOM 5299 HB3 B SER A 169 ? 27.68298 41.45543 56.25162 0.295 60.12990 H ? A ? 165 HB3 1
   ATOM 5300 HG B SER A 169 ? 26.60420 42.33247 58.50001 0.295 69.70468 H ? A ? 165 HG 1
   ATOM 5301 N C SER A 169 ? 24.41599 42.45136 56.94849 0.127 44.90533 N ? A ? 165 N 1
   ATOM 5302 CA C SER A 169 ? 25.64828 42.35637 56.17441 0.127 45.77864 C ? A ? 165 CA 1
   ATOM 5303 C C SER A 169 ? 25.40474 41.65952 54.84245 0.127 43.13590 C ? A ? 165 C 1
   ATOM 5304 O C SER A 169 ? 25.86080 42.12636 53.79225 0.127 42.57608 O ? A ? 165 O 1
   ATOM 5305 CB C SER A 169 ? 26.71530 41.61586 56.98054 0.127 50.16823 C ? A ? 165 CB 1
   ATOM 5306 OG C SER A 169 ? 27.94665 41.57751 56.28176 0.127 53.01809 O ? A ? 165 OG 1
   ATOM 5307 H C SER A 169 ? 24.38301 41.93604 57.63621 0.127 53.85778 H ? A ? 165 H 1
   ATOM 5308 HA C SER A 169 ? 25.97388 43.25175 55.99224 0.127 54.90575 H ? A ? 165 HA 1
   ATOM 5309 HB2 C SER A 169 ? 26.84673 42.07470 57.82498 0.127 60.17326 H ? A ? 165 HB2 1
   ATOM 5310 HB3 C SER A 169 ? 26.41534 40.70726 57.13985 0.127 60.17326 H ? A ? 165 HB3 1
   ATOM 5311 HG C SER A 169 ? 27.86802 41.11288 55.58639 0.127 63.59308 H ? A ? 165 HG 1
   ATOM 5312 N D SER A 169 ? 24.48475 42.27508 56.95167 0.327 44.71011 N ? A ? 165 N 1
   ATOM 5313 CA D SER A 169 ? 25.70507 42.06342 56.18304 0.327 45.61437 C ? A ? 165 CA 1
   ATOM 5314 C D SER A 169 ? 25.39642 41.47940 54.81127 0.327 43.19215 C ? A ? 165 C 1
   ATOM 5315 O D SER A 169 ? 25.79975 42.03278 53.78175 0.327 42.53988 O ? A ? 165 O 1
   ATOM 5316 CB D SER A 169 ? 26.64572 41.13785 56.95900 0.327 48.03403 C ? A ? 165 CB 1
   ATOM 5317 OG D SER A 169 ? 27.84147 40.89589 56.24370 0.327 52.95746 O ? A ? 165 OG 1
   ATOM 5318 H D SER A 169 ? 24.41994 41.78588 57.65600 0.327 53.62352 H ? A ? 165 H 1
   ATOM 5319 HA D SER A 169 ? 26.14842 42.91635 56.05323 0.327 54.70862 H ? A ? 165 HA 1
   ATOM 5320 HB2 D SER A 169 ? 26.86672 41.55498 57.80638 0.327 57.61221 H ? A ? 165 HB2 1
   ATOM 5321 HB3 D SER A 169 ? 26.19627 40.29212 57.11277 0.327 57.61221 H ? A ? 165 HB3 1
   ATOM 5322 HG D SER A 169 ? 27.66624 40.54089 55.50285 0.327 63.52033 H ? A ? 165 HG 1
   ATOM 5323 N A THR A 170 ? 24.58957 40.42861 54.85380 0.251 42.40904 N ? A ? 166 N 1
   ATOM 5324 CA A THR A 170 ? 24.21153 39.69165 53.65567 0.251 42.33117 C ? A ? 166 CA 1
   ATOM 5325 C A THR A 170 ? 23.35369 40.53936 52.72855 0.251 35.79841 C ? A ? 166 C 1
   ATOM 5326 O A THR A 170 ? 23.46835 40.42592 51.50234 0.251 37.96035 O ? A ? 166 O 1
   ATOM 5327 CB A THR A 170 ? 23.46461 38.41461 54.04025 0.251 39.31334 C ? A ? 166 CB 1
   ATOM 5328 OG1 A THR A 170 ? 24.27387 37.64096 54.93417 0.251 41.01569 O ? A ? 166 OG1 1
   ATOM 5329 CG2 A THR A 170 ? 23.14210 37.59505 52.80124 0.251 38.72120 C ? A ? 166 CG2 1
   ATOM 5330 H A THR A 170 ? 24.23199 40.13866 55.58020 0.251 50.86222 H ? A ? 166 H 1
   ATOM 5331 HA A THR A 170 ? 25.01655 39.43826 53.17751 0.251 50.76879 H ? A ? 166 HA 1
   ATOM 5332 HB A THR A 170 ? 22.62948 38.64158 54.47837 0.251 47.14738 H ? A ? 166 HB 1
   ATOM 5333 HG1 A THR A 170 ? 24.98087 37.40257 54.54827 0.251 49.19020 H ? A ? 166 HG1 1
   ATOM 5334 HG21 A THR A 170 ? 22.83089 36.71310 53.05859 0.251 46.43682 H ? A ? 166 HG21 1
   ATOM 5335 HG22 A THR A 170 ? 22.44944 38.03468 52.28370 0.251 46.43682 H ? A ? 166 HG22 1
   ATOM 5336 HG23 A THR A 170 ? 23.93481 37.50077 52.25023 0.251 46.43682 H ? A ? 166 HG23 1
   ATOM 5337 N B THR A 170 ? 24.68452 40.47903 54.83153 0.295 42.43608 N ? A ? 166 N 1
   ATOM 5338 CA B THR A 170 ? 24.34316 39.74379 53.62099 0.295 42.11296 C ? A ? 166 CA 1
   ATOM 5339 C B THR A 170 ? 23.49697 40.59735 52.68714 0.295 36.36153 C ? A ? 166 C 1
   ATOM 5340 O B THR A 170 ? 23.70460 40.58619 51.46741 0.295 37.49827 O ? A ? 166 O 1
   ATOM 5341 CB B THR A 170 ? 23.60737 38.45271 53.97745 0.295 39.56529 C ? A ? 166 CB 1
   ATOM 5342 OG1 B THR A 170 ? 24.44095 37.64970 54.82186 0.295 41.25566 O ? A ? 166 OG1 1
   ATOM 5343 CG2 B THR A 170 ? 23.25789 37.67653 52.71588 0.295 38.93332 C ? A ? 166 CG2 1
   ATOM 5344 H B THR A 170 ? 24.33115 40.17280 55.55330 0.295 50.89468 H ? A ? 166 H 1
   ATOM 5345 HA B THR A 170 ? 25.16139 39.50310 53.15898 0.295 50.50694 H ? A ? 166 HA 1
   ATOM 5346 HB B THR A 170 ? 22.78255 38.66113 54.44344 0.295 47.44972 H ? A ? 166 HB 1
   ATOM 5347 HG1 B THR A 170 ? 25.15512 37.45893 54.42289 0.295 49.47817 H ? A ? 166 HG1 1
   ATOM 5348 HG21 B THR A 170 ? 23.00645 36.76796 52.94431 0.295 46.69136 H ? A ? 166 HG21 1
   ATOM 5349 HG22 B THR A 170 ? 22.51620 38.10295 52.25877 0.295 46.69136 H ? A ? 166 HG22 1
   ATOM 5350 HG23 B THR A 170 ? 24.02249 37.65107 52.11952 0.295 46.69136 H ? A ? 166 HG23 1
   ATOM 5351 N C THR A 170 ? 24.68851 40.53422 54.86571 0.127 42.49377 N ? A ? 166 N 1
   ATOM 5352 CA C THR A 170 ? 24.41171 39.81948 53.62547 0.127 42.03201 C ? A ? 166 CA 1
   ATOM 5353 C C THR A 170 ? 23.52508 40.64690 52.70413 0.127 36.87245 C ? A ? 166 C 1
   ATOM 5354 O C THR A 170 ? 23.69210 40.61471 51.47875 0.127 37.57510 O ? A ? 166 O 1
   ATOM 5355 CB C THR A 170 ? 23.75683 38.47175 53.92811 0.127 39.79893 C ? A ? 166 CB 1
   ATOM 5356 OG1 C THR A 170 ? 24.62925 37.69212 54.75627 0.127 41.19467 O ? A ? 166 OG1 1
   ATOM 5357 CG2 C THR A 170 ? 23.47059 37.71663 52.63700 0.127 38.95756 C ? A ? 166 CG2 1
   ATOM 5358 H C THR A 170 ? 24.35888 40.17232 55.57280 0.127 50.96390 H ? A ? 166 H 1
   ATOM 5359 HA C THR A 170 ? 25.25047 39.64864 53.16918 0.127 50.40980 H ? A ? 166 HA 1
   ATOM 5360 HB C THR A 170 ? 22.91574 38.61377 54.38996 0.127 47.73010 H ? A ? 166 HB 1
   ATOM 5361 HG1 C THR A 170 ? 25.36962 37.58619 54.37388 0.127 49.40498 H ? A ? 166 HG1 1
   ATOM 5362 HG21 C THR A 170 ? 23.24428 36.79446 52.83521 0.127 46.72045 H ? A ? 166 HG21 1
   ATOM 5363 HG22 C THR A 170 ? 22.72800 38.12938 52.16892 0.127 46.72045 H ? A ? 166 HG22 1
   ATOM 5364 HG23 C THR A 170 ? 24.25240 37.73253 52.06306 0.127 46.72045 H ? A ? 166 HG23 1
   ATOM 5365 N D THR A 170 ? 24.68626 40.35133 54.77862 0.327 42.47119 N ? A ? 166 N 1
   ATOM 5366 CA D THR A 170 ? 24.39319 39.70806 53.50479 0.327 41.94441 C ? A ? 166 CA 1
   ATOM 5367 C D THR A 170 ? 23.50203 40.58782 52.63746 0.327 36.37067 C ? A ? 166 C 1
   ATOM 5368 O D THR A 170 ? 23.66828 40.62874 51.41220 0.327 37.44933 O ? A ? 166 O 1
   ATOM 5369 CB D THR A 170 ? 23.74085 38.34831 53.74642 0.327 39.35095 C ? A ? 166 CB 1
   ATOM 5370 OG1 D THR A 170 ? 24.63680 37.52529 54.50722 0.327 39.69360 O ? A ? 166 OG1 1
   ATOM 5371 CG2 D THR A 170 ? 23.42448 37.66737 52.42557 0.327 38.78378 C ? A ? 166 CG2 1
   ATOM 5372 H D THR A 170 ? 24.36920 39.94699 55.46824 0.327 50.93681 H ? A ? 166 H 1
   ATOM 5373 HA D THR A 170 ? 25.22407 39.56055 53.02649 0.327 50.30467 H ? A ? 166 HA 1
   ATOM 5374 HB D THR A 170 ? 22.91009 38.46345 54.23374 0.327 47.19252 H ? A ? 166 HB 1
   ATOM 5375 HG1 D THR A 170 ? 25.36868 37.44698 54.10247 0.327 47.60370 H ? A ? 166 HG1 1
   ATOM 5376 HG21 D THR A 170 ? 23.17738 36.74219 52.58010 0.327 46.51192 H ? A ? 166 HG21 1
   ATOM 5377 HG22 D THR A 170 ? 22.68788 38.12084 51.98661 0.327 46.51192 H ? A ? 166 HG22 1
   ATOM 5378 HG23 D THR A 170 ? 24.20094 37.69303 51.84475 0.327 46.51192 H ? A ? 166 HG23 1
   ATOM 5379 N A PHE A 171 ? 22.49403 41.39188 53.28409 0.251 39.76247 N ? A ? 167 N 1
   ATOM 5380 CA A PHE A 171 ? 21.67314 42.22686 52.41803 0.251 41.27867 C ? A ? 167 CA 1
   ATOM 5381 C A PHE A 171 ? 22.51711 43.26663 51.69640 0.251 39.69221 C ? A ? 167 C 1
   ATOM 5382 O A PHE A 171 ? 22.29315 43.53542 50.51395 0.251 39.65648 O ? A ? 167 O 1
   ATOM 5383 CB A PHE A 171 ? 20.56477 42.92248 53.19647 0.251 41.96428 C ? A ? 167 CB 1
   ATOM 5384 CG A PHE A 171 ? 19.87127 43.98528 52.39567 0.251 41.54097 C ? A ? 167 CG 1
   ATOM 5385 CD1 A PHE A 171 ? 18.97990 43.63903 51.39398 0.251 39.40066 C ? A ? 167 CD1 1
   ATOM 5386 CD2 A PHE A 171 ? 20.13598 45.32563 52.61858 0.251 43.45918 C ? A ? 167 CD2 1
   ATOM 5387 CE1 A PHE A 171 ? 18.35135 44.60966 50.64190 0.251 46.66491 C ? A ? 167 CE1 1
   ATOM 5388 CE2 A PHE A 171 ? 19.50862 46.30161 51.87133 0.251 48.41623 C ? A ? 167 CE2 1
   ATOM 5389 CZ A PHE A 171 ? 18.61919 45.94184 50.87869 0.251 45.34708 C ? A ? 167 CZ 1
   ATOM 5390 H A PHE A 171 ? 22.37253 41.50090 54.12846 0.251 47.68635 H ? A ? 167 H 1
   ATOM 5391 HA A PHE A 171 ? 21.25368 41.64404 51.76591 0.251 49.50578 H ? A ? 167 HA 1
   ATOM 5392 HB2 A PHE A 171 ? 19.90243 42.26425 53.45904 0.251 50.32852 H ? A ? 167 HB2 1
   ATOM 5393 HB3 A PHE A 171 ? 20.94675 43.34105 53.98374 0.251 50.32852 H ? A ? 167 HB3 1
   ATOM 5394 HD1 A PHE A 171 ? 18.80297 42.74154 51.22636 0.251 47.25217 H ? A ? 167 HD1 1
   ATOM 5395 HD2 A PHE A 171 ? 20.74308 45.57102 53.27896 0.251 52.12240 H ? A ? 167 HD2 1
   ATOM 5396 HE1 A PHE A 171 ? 17.74850 44.36644 49.97684 0.251 55.96927 H ? A ? 167 HE1 1
   ATOM 5397 HE2 A PHE A 171 ? 19.68464 47.19981 52.03611 0.251 58.07086 H ? A ? 167 HE2 1
   ATOM 5398 HZ A PHE A 171 ? 18.20051 46.59786 50.36953 0.251 54.38788 H ? A ? 167 HZ 1
   ATOM 5399 N B PHE A 171 ? 22.54647 41.35257 53.23887 0.295 39.65276 N ? A ? 167 N 1
   ATOM 5400 CA B PHE A 171 ? 21.70953 42.18590 52.38516 0.295 41.38088 C ? A ? 167 CA 1
   ATOM 5401 C B PHE A 171 ? 22.53200 43.25602 51.68305 0.295 39.68322 C ? A ? 167 C 1
   ATOM 5402 O B PHE A 171 ? 22.30298 43.54361 50.50551 0.295 39.65333 O ? A ? 167 O 1
   ATOM 5403 CB B PHE A 171 ? 20.58642 42.84228 53.17898 0.295 41.88915 C ? A ? 167 CB 1
   ATOM 5404 CG B PHE A 171 ? 19.87184 43.91061 52.40424 0.295 41.58297 C ? A ? 167 CG 1
   ATOM 5405 CD1 B PHE A 171 ? 19.00017 43.57243 51.38205 0.295 39.34564 C ? A ? 167 CD1 1
   ATOM 5406 CD2 B PHE A 171 ? 20.09738 45.24971 52.67267 0.295 43.33752 C ? A ? 167 CD2 1
   ATOM 5407 CE1 B PHE A 171 ? 18.35343 44.55044 50.65372 0.295 46.68370 C ? A ? 167 CE1 1
   ATOM 5408 CE2 B PHE A 171 ? 19.45227 46.23224 51.94935 0.295 48.37886 C ? A ? 167 CE2 1
   ATOM 5409 CZ B PHE A 171 ? 18.58321 45.88102 50.93592 0.295 45.38312 C ? A ? 167 CZ 1
   ATOM 5410 H B PHE A 171 ? 22.37239 41.39792 54.07985 0.295 47.55470 H ? A ? 167 H 1
   ATOM 5411 HA B PHE A 171 ? 21.30382 41.60858 51.71958 0.295 49.62844 H ? A ? 167 HA 1
   ATOM 5412 HB2 B PHE A 171 ? 19.93691 42.16522 53.42520 0.295 50.23836 H ? A ? 167 HB2 1
   ATOM 5413 HB3 B PHE A 171 ? 20.95997 43.24920 53.97634 0.295 50.23836 H ? A ? 167 HB3 1
   ATOM 5414 HD1 B PHE A 171 ? 18.84903 42.67635 51.18431 0.295 47.18614 H ? A ? 167 HD1 1
   ATOM 5415 HD2 B PHE A 171 ? 20.69012 45.48994 53.34784 0.295 51.97640 H ? A ? 167 HD2 1
   ATOM 5416 HE1 B PHE A 171 ? 17.76427 44.31294 49.97446 0.295 55.99181 H ? A ? 167 HE1 1
   ATOM 5417 HE2 B PHE A 171 ? 19.60272 47.12905 52.14426 0.295 58.02601 H ? A ? 167 HE2 1
   ATOM 5418 HZ B PHE A 171 ? 18.15245 46.54176 50.44321 0.295 54.43112 H ? A ? 167 HZ 1
   ATOM 5419 N C PHE A 171 ? 22.57850 41.39651 53.27369 0.127 39.84548 N ? A ? 167 N 1
   ATOM 5420 CA C PHE A 171 ? 21.70068 42.21236 52.44263 0.127 41.28074 C ? A ? 167 CA 1
   ATOM 5421 C C PHE A 171 ? 22.47823 43.30910 51.73176 0.127 39.75151 C ? A ? 167 C 1
   ATOM 5422 O C PHE A 171 ? 22.16162 43.66046 50.59053 0.127 39.71995 O ? A ? 167 O 1
   ATOM 5423 CB C PHE A 171 ? 20.58135 42.83229 53.27459 0.127 41.96823 C ? A ? 167 CB 1
   ATOM 5424 CG C PHE A 171 ? 19.69136 43.74528 52.48136 0.127 42.20515 C ? A ? 167 CG 1
   ATOM 5425 CD1 C PHE A 171 ? 18.66225 43.22581 51.71691 0.127 42.29026 C ? A ? 167 CD1 1
   ATOM 5426 CD2 C PHE A 171 ? 19.89354 45.11703 52.48394 0.127 43.05115 C ? A ? 167 CD2 1
   ATOM 5427 CE1 C PHE A 171 ? 17.84577 44.05227 50.97679 0.127 45.15108 C ? A ? 167 CE1 1
   ATOM 5428 CE2 C PHE A 171 ? 19.07723 45.94909 51.74515 0.127 46.64397 C ? A ? 167 CE2 1
   ATOM 5429 CZ C PHE A 171 ? 18.05730 45.41158 50.98612 0.127 47.46317 C ? A ? 167 CZ 1
   ATOM 5430 H C PHE A 171 ? 22.42898 41.44782 54.11904 0.127 47.78596 H ? A ? 167 H 1
   ATOM 5431 HA C PHE A 171 ? 21.29522 41.63218 51.77938 0.127 49.50827 H ? A ? 167 HA 1
   ATOM 5432 HB2 C PHE A 171 ? 20.03090 42.12187 53.63957 0.127 50.33326 H ? A ? 167 HB2 1
   ATOM 5433 HB3 C PHE A 171 ? 20.97479 43.35015 53.99426 0.127 50.33326 H ? A ? 167 HB3 1
   ATOM 5434 HD1 C PHE A 171 ? 18.51978 42.30691 51.70244 0.127 50.71970 H ? A ? 167 HD1 1
   ATOM 5435 HD2 C PHE A 171 ? 20.58568 45.47973 52.98822 0.127 51.63276 H ? A ? 167 HD2 1
   ATOM 5436 HE1 C PHE A 171 ? 17.15288 43.69203 50.47179 0.127 54.15267 H ? A ? 167 HE1 1
   ATOM 5437 HE2 C PHE A 171 ? 19.21385 46.86890 51.75864 0.127 55.94414 H ? A ? 167 HE2 1
   ATOM 5438 HZ C PHE A 171 ? 17.51197 45.96953 50.47996 0.127 56.92718 H ? A ? 167 HZ 1
   ATOM 5439 N D PHE A 171 ? 22.55636 41.30354 53.24808 0.327 39.54641 N ? A ? 167 N 1
   ATOM 5440 CA D PHE A 171 ? 21.70947 42.19299 52.46085 0.327 41.36656 C ? A ? 167 CA 1
   ATOM 5441 C D PHE A 171 ? 22.55178 43.21339 51.70506 0.327 39.64741 C ? A ? 167 C 1
   ATOM 5442 O D PHE A 171 ? 22.37584 43.40038 50.49934 0.327 39.55653 O ? A ? 167 O 1
   ATOM 5443 CB D PHE A 171 ? 20.68014 42.90132 53.34097 0.327 41.92914 C ? A ? 167 CB 1
   ATOM 5444 CG D PHE A 171 ? 20.00332 44.05210 52.64692 0.327 41.37106 C ? A ? 167 CG 1
   ATOM 5445 CD1 D PHE A 171 ? 18.96448 43.83335 51.75459 0.327 38.36132 C ? A ? 167 CD1 1
   ATOM 5446 CD2 D PHE A 171 ? 20.43203 45.34975 52.86320 0.327 44.76393 C ? A ? 167 CD2 1
   ATOM 5447 CE1 D PHE A 171 ? 18.36104 44.89226 51.10321 0.327 48.22386 C ? A ? 167 CE1 1
   ATOM 5448 CE2 D PHE A 171 ? 19.82992 46.41041 52.21840 0.327 49.58901 C ? A ? 167 CE2 1
   ATOM 5449 CZ D PHE A 171 ? 18.79936 46.18062 51.33484 0.327 45.07748 C ? A ? 167 CZ 1
   ATOM 5450 H D PHE A 171 ? 22.39077 41.29160 54.09191 0.327 47.42708 H ? A ? 167 H 1
   ATOM 5451 HA D PHE A 171 ? 21.21988 41.65266 51.82113 0.327 49.61126 H ? A ? 167 HA 1
   ATOM 5452 HB2 D PHE A 171 ? 19.99608 42.26422 53.59992 0.327 50.28634 H ? A ? 167 HB2 1
   ATOM 5453 HB3 D PHE A 171 ? 21.12601 43.24819 54.12950 0.327 50.28634 H ? A ? 167 HB3 1
   ATOM 5454 HD1 D PHE A 171 ? 18.67113 42.96574 51.59301 0.327 46.00496 H ? A ? 167 HD1 1
   ATOM 5455 HD2 D PHE A 171 ? 21.13510 45.50899 53.45077 0.327 53.68810 H ? A ? 167 HD2 1
   ATOM 5456 HE1 D PHE A 171 ? 17.66146 44.73733 50.51034 0.327 57.84001 H ? A ? 167 HE1 1
   ATOM 5457 HE2 D PHE A 171 ? 20.11967 47.27917 52.38029 0.327 59.47820 H ? A ? 167 HE2 1
   ATOM 5458 HZ D PHE A 171 ? 18.39808 46.89416 50.89355 0.327 54.06436 H ? A ? 167 HZ 1
   ATOM 5459 N . LYS A 172 ? 23.47576 43.88144 52.39259 1.000 38.83179 N ? A ? 168 N 1
   ATOM 5460 CA . LYS A 172 ? 24.27429 44.93870 51.77052 1.000 39.06244 C ? A ? 168 CA 1
   ATOM 5461 C . LYS A 172 ? 25.03135 44.41586 50.55180 1.000 34.69715 C ? A ? 168 C 1
   ATOM 5462 O . LYS A 172 ? 25.08734 45.08928 49.51413 1.000 39.91200 O ? A ? 168 O 1
   ATOM 5463 HA . LYS A 172 ? 23.67270 45.64307 51.48267 1.000 46.84631 H ? A ? 168 HA 1
   ATOM 5464 CB A LYS A 172 ? 25.25692 45.53730 52.78013 0.614 40.15908 C ? A ? 168 CB 1
   ATOM 5465 CG A LYS A 172 ? 24.62483 46.35332 53.89093 0.614 53.37077 C ? A ? 168 CG 1
   ATOM 5466 CD A LYS A 172 ? 25.68867 46.90178 54.84143 0.614 66.98726 C ? A ? 168 CD 1
   ATOM 5467 CE A LYS A 172 ? 26.48147 45.77798 55.51065 0.614 60.50881 C ? A ? 168 CE 1
   ATOM 5468 NZ A LYS A 172 ? 27.49075 46.25601 56.50431 0.614 70.76226 N ? A ? 168 NZ 1
   ATOM 5469 H A LYS A 172 ? 23.68023 43.70920 53.20997 0.251 46.56953 H ? A ? 168 H 1
   ATOM 5470 HB2 A LYS A 172 ? 25.74779 44.81176 53.19671 0.614 48.16227 H ? A ? 168 HB2 1
   ATOM 5471 HB3 A LYS A 172 ? 25.86805 46.12068 52.30358 0.614 48.16227 H ? A ? 168 HB3 1
   ATOM 5472 HG2 A LYS A 172 ? 24.14104 47.10140 53.50724 0.614 64.01631 H ? A ? 168 HG2 1
   ATOM 5473 HG3 A LYS A 172 ? 24.01882 45.79209 54.39953 0.614 64.01631 H ? A ? 168 HG3 1
   ATOM 5474 HD2 A LYS A 172 ? 26.30893 47.45637 54.34282 0.614 80.35609 H ? A ? 168 HD2 1
   ATOM 5475 HD3 A LYS A 172 ? 25.25908 47.42592 55.53542 0.614 80.35609 H ? A ? 168 HD3 1
   ATOM 5476 HE2 A LYS A 172 ? 25.86241 45.19459 55.97683 0.614 72.58195 H ? A ? 168 HE2 1
   ATOM 5477 HE3 A LYS A 172 ? 26.95497 45.28004 54.82599 0.614 72.58195 H ? A ? 168 HE3 1
   ATOM 5478 HZ1 A LYS A 172 ? 27.92923 45.56306 56.85022 0.614 84.88609 H ? A ? 168 HZ1 1
   ATOM 5479 HZ2 A LYS A 172 ? 28.07450 46.79866 56.10825 0.614 84.88609 H ? A ? 168 HZ2 1
   ATOM 5480 HZ3 A LYS A 172 ? 27.08508 46.69834 57.16148 0.614 84.88609 H ? A ? 168 HZ3 1
   ATOM 5481 CB B LYS A 172 ? 25.23019 45.55831 52.79057 0.386 40.16277 C ? A ? 168 CB 1
   ATOM 5482 CG B LYS A 172 ? 24.55095 46.58463 53.69069 0.386 53.58269 C ? A ? 168 CG 1
   ATOM 5483 CD B LYS A 172 ? 25.55319 47.38079 54.50399 0.386 63.79405 C ? A ? 168 CD 1
   ATOM 5484 CE B LYS A 172 ? 25.42428 47.09017 55.99204 0.386 62.66524 C ? A ? 168 CE 1
   ATOM 5485 NZ B LYS A 172 ? 24.10781 47.51442 56.54885 0.386 55.07752 N ? A ? 168 NZ 1
   ATOM 5486 H B LYS A 172 ? 23.66854 43.71679 53.21437 0.295 46.56953 H ? A ? 168 H 1
   ATOM 5487 HB2 B LYS A 172 ? 25.58866 44.85518 53.35449 0.386 48.16671 H ? A ? 168 HB2 1
   ATOM 5488 HB3 B LYS A 172 ? 25.95042 46.00392 52.31769 0.386 48.16671 H ? A ? 168 HB3 1
   ATOM 5489 HG2 B LYS A 172 ? 24.04532 47.20492 53.14254 0.386 64.27061 H ? A ? 168 HG2 1
   ATOM 5490 HG3 B LYS A 172 ? 23.95777 46.12631 54.30631 0.386 64.27061 H ? A ? 168 HG3 1
   ATOM 5491 HD2 B LYS A 172 ? 26.45194 47.14596 54.22471 0.386 76.52424 H ? A ? 168 HD2 1
   ATOM 5492 HD3 B LYS A 172 ? 25.39933 48.32829 54.36443 0.386 76.52424 H ? A ? 168 HD3 1
   ATOM 5493 HE2 B LYS A 172 ? 25.51802 46.13573 56.13750 0.386 75.16966 H ? A ? 168 HE2 1
   ATOM 5494 HE3 B LYS A 172 ? 26.12014 47.56844 56.46947 0.386 75.16966 H ? A ? 168 HE3 1
   ATOM 5495 HZ1 B LYS A 172 ? 24.08821 47.37089 57.42698 0.386 66.06441 H ? A ? 168 HZ1 1
   ATOM 5496 HZ2 B LYS A 172 ? 23.97728 48.38123 56.39488 0.386 66.06441 H ? A ? 168 HZ2 1
   ATOM 5497 HZ3 B LYS A 172 ? 23.45166 47.05099 56.16572 0.386 66.06441 H ? A ? 168 HZ3 1
   ATOM 5498 H C LYS A 172 ? 23.71096 43.67992 53.19488 0.127 46.56953 H ? A ? 168 H 1
   ATOM 5499 H D LYS A 172 ? 23.66029 43.74218 53.22093 0.327 46.56953 H ? A ? 168 H 1
   ATOM 5500 N A VAL A 173 ? 25.59184 43.20778 50.63993 0.305 36.02232 N ? A ? 169 N 1
   ATOM 5501 CA A VAL A 173 ? 26.36576 42.68700 49.51485 0.305 36.52265 C ? A ? 169 CA 1
   ATOM 5502 C A VAL A 173 ? 25.45466 42.33221 48.34680 0.305 35.05357 C ? A ? 169 C 1
   ATOM 5503 O A VAL A 173 ? 25.81271 42.54167 47.17997 0.305 31.21709 O ? A ? 169 O 1
   ATOM 5504 CB A VAL A 173 ? 27.21063 41.47062 49.93035 0.305 39.25243 C ? A ? 169 CB 1
   ATOM 5505 CG1 A VAL A 173 ? 26.38658 40.50756 50.75668 0.305 33.08195 C ? A ? 169 CG1 1
   ATOM 5506 CG2 A VAL A 173 ? 27.74988 40.75985 48.68549 0.305 40.75107 C ? A ? 169 CG2 1
   ATOM 5507 H A VAL A 173 ? 25.54023 42.68498 51.32082 0.305 43.19817 H ? A ? 169 H 1
   ATOM 5508 HA A VAL A 173 ? 26.97054 43.39201 49.23539 0.305 43.79856 H ? A ? 169 HA 1
   ATOM 5509 HB A VAL A 173 ? 27.95708 41.77539 50.46964 0.305 47.07429 H ? A ? 169 HB 1
   ATOM 5510 HG11 A VAL A 173 ? 26.84155 39.65156 50.79101 0.305 39.66973 H ? A ? 169 HG11 1
   ATOM 5511 HG12 A VAL A 173 ? 26.28705 40.86541 51.65275 0.305 39.66973 H ? A ? 169 HG12 1
   ATOM 5512 HG13 A VAL A 173 ? 25.51518 40.40268 50.34370 0.305 39.66973 H ? A ? 169 HG13 1
   ATOM 5513 HG21 A VAL A 173 ? 28.49412 40.19343 48.94275 0.305 48.87266 H ? A ? 169 HG21 1
   ATOM 5514 HG22 A VAL A 173 ? 27.04244 40.22089 48.29824 0.305 48.87266 H ? A ? 169 HG22 1
   ATOM 5515 HG23 A VAL A 173 ? 28.04665 41.42554 48.04542 0.305 48.87266 H ? A ? 169 HG23 1
   ATOM 5516 N B VAL A 173 ? 25.62309 43.22294 50.66985 0.695 35.55111 N ? A ? 169 N 1
   ATOM 5517 CA B VAL A 173 ? 26.35829 42.63888 49.55444 0.695 36.38496 C ? A ? 169 CA 1
   ATOM 5518 C B VAL A 173 ? 25.42589 42.39713 48.37468 0.695 34.83481 C ? A ? 169 C 1
   ATOM 5519 O B VAL A 173 ? 25.71764 42.78698 47.23680 0.695 33.59640 O ? A ? 169 O 1
   ATOM 5520 CB B VAL A 173 ? 27.04426 41.33333 49.99196 0.695 37.75698 C ? A ? 169 CB 1
   ATOM 5521 CG1 B VAL A 173 ? 27.54272 40.56296 48.77442 0.695 38.86564 C ? A ? 169 CG1 1
   ATOM 5522 CG2 B VAL A 173 ? 28.17947 41.61645 50.96357 0.695 39.75528 C ? A ? 169 CG2 1
   ATOM 5523 H B VAL A 173 ? 25.61190 42.73840 51.38026 0.695 42.63272 H ? A ? 169 H 1
   ATOM 5524 HA B VAL A 173 ? 27.04346 43.26684 49.27673 0.695 43.63333 H ? A ? 169 HA 1
   ATOM 5525 HB B VAL A 173 ? 26.39692 40.77835 50.45441 0.695 45.27975 H ? A ? 169 HB 1
   ATOM 5526 HG11 B VAL A 173 ? 28.21743 39.92637 49.05799 0.695 46.61015 H ? A ? 169 HG11 1
   ATOM 5527 HG12 B VAL A 173 ? 26.79587 40.09496 48.36934 0.695 46.61015 H ? A ? 169 HG12 1
   ATOM 5528 HG13 B VAL A 173 ? 27.92461 41.18883 48.13932 0.695 46.61015 H ? A ? 169 HG13 1
   ATOM 5529 HG21 B VAL A 173 ? 28.59669 40.77759 51.21485 0.695 47.67772 H ? A ? 169 HG21 1
   ATOM 5530 HG22 B VAL A 173 ? 28.82910 42.19247 50.53102 0.695 47.67772 H ? A ? 169 HG22 1
   ATOM 5531 HG23 B VAL A 173 ? 27.81982 42.05567 51.75011 0.695 47.67772 H ? A ? 169 HG23 1
   ATOM 5532 N . LEU A 174 ? 24.28941 41.74412 48.63005 1.000 37.77366 N ? A ? 170 N 1
   ATOM 5533 CA . LEU A 174 ? 23.38070 41.37978 47.54634 1.000 33.64871 C ? A ? 170 CA 1
   ATOM 5534 C . LEU A 174 ? 22.72951 42.60758 46.92937 1.000 35.55942 C ? A ? 170 C 1
   ATOM 5535 O . LEU A 174 ? 22.48972 42.63251 45.72090 1.000 33.71676 O ? A ? 170 O 1
   ATOM 5536 HA . LEU A 174 ? 23.88992 40.92097 46.85998 1.000 40.34983 H ? A ? 170 HA 1
   ATOM 5537 CB A LEU A 174 ? 22.32305 40.39306 48.04422 0.474 32.22731 C ? A ? 170 CB 1
   ATOM 5538 CG A LEU A 174 ? 22.93962 39.03143 48.39011 0.474 36.31370 C ? A ? 170 CG 1
   ATOM 5539 CD1 A LEU A 174 ? 21.86379 37.99086 48.62433 0.474 37.76606 C ? A ? 170 CD1 1
   ATOM 5540 CD2 A LEU A 174 ? 23.90538 38.54960 47.30102 0.474 36.31895 C ? A ? 170 CD2 1
   ATOM 5541 H A LEU A 174 ? 24.01015 41.55100 49.42019 0.305 45.29977 H ? A ? 170 H 1
   ATOM 5542 HB2 A LEU A 174 ? 21.90322 40.75038 48.84232 0.474 38.64415 H ? A ? 170 HB2 1
   ATOM 5543 HB3 A LEU A 174 ? 21.65808 40.26044 47.35058 0.474 38.64415 H ? A ? 170 HB3 1
   ATOM 5544 HG A LEU A 174 ? 23.44790 39.14073 49.20901 0.474 43.54782 H ? A ? 170 HG 1
   ATOM 5545 HD11 A LEU A 174 ? 22.26683 37.20440 49.02425 0.474 45.29065 H ? A ? 170 HD11 1
   ATOM 5546 HD12 A LEU A 174 ? 21.19327 38.35864 49.22103 0.474 45.29065 H ? A ? 170 HD12 1
   ATOM 5547 HD13 A LEU A 174 ? 21.45845 37.75880 47.77418 0.474 45.29065 H ? A ? 170 HD13 1
   ATOM 5548 HD21 A LEU A 174 ? 23.96673 37.58227 47.33877 0.474 43.55412 H ? A ? 170 HD21 1
   ATOM 5549 HD22 A LEU A 174 ? 23.56777 38.82607 46.43472 0.474 43.55412 H ? A ? 170 HD22 1
   ATOM 5550 HD23 A LEU A 174 ? 24.77839 38.94272 47.45664 0.474 43.55412 H ? A ? 170 HD23 1
   ATOM 5551 CB B LEU A 174 ? 22.29761 40.42633 48.05926 0.526 32.14268 C ? A ? 170 CB 1
   ATOM 5552 CG B LEU A 174 ? 22.71835 39.02043 48.49523 0.526 34.64328 C ? A ? 170 CG 1
   ATOM 5553 CD1 B LEU A 174 ? 21.60726 38.36091 49.28915 0.526 40.32521 C ? A ? 170 CD1 1
   ATOM 5554 CD2 B LEU A 174 ? 23.05697 38.19077 47.27396 0.526 30.52554 C ? A ? 170 CD2 1
   ATOM 5555 H B LEU A 174 ? 24.02560 41.50394 49.41255 0.695 45.29977 H ? A ? 170 H 1
   ATOM 5556 HB2 B LEU A 174 ? 21.88070 40.84277 48.82976 0.526 38.54260 H ? A ? 170 HB2 1
   ATOM 5557 HB3 B LEU A 174 ? 21.64575 40.31353 47.34985 0.526 38.54260 H ? A ? 170 HB3 1
   ATOM 5558 HG B LEU A 174 ? 23.50242 39.07516 49.06369 0.526 41.54331 H ? A ? 170 HG 1
   ATOM 5559 HD11 B LEU A 174 ? 21.93109 37.51924 49.64639 0.526 48.36163 H ? A ? 170 HD11 1
   ATOM 5560 HD12 B LEU A 174 ? 21.34533 38.94923 50.01453 0.526 48.36163 H ? A ? 170 HD12 1
   ATOM 5561 HD13 B LEU A 174 ? 20.85123 38.20225 48.70251 0.526 48.36163 H ? A ? 170 HD13 1
   ATOM 5562 HD21 B LEU A 174 ? 23.53527 37.39518 47.55536 0.526 36.60203 H ? A ? 170 HD21 1
   ATOM 5563 HD22 B LEU A 174 ? 22.23475 37.94067 46.82419 0.526 36.60203 H ? A ? 170 HD22 1
   ATOM 5564 HD23 B LEU A 174 ? 23.61270 38.71754 46.67849 0.526 36.60203 H ? A ? 170 HD23 1
   ATOM 5565 N . ARG A 175 ? 22.43684 43.62474 47.74034 1.000 33.62284 N ? A ? 171 N 1
   ATOM 5566 CA . ARG A 175 ? 21.95534 44.90196 47.20873 1.000 34.02872 C ? A ? 171 CA 1
   ATOM 5567 C . ARG A 175 ? 22.96399 45.48183 46.22787 1.000 33.34138 C ? A ? 171 C 1
   ATOM 5568 O . ARG A 175 ? 22.61302 45.93717 45.13991 1.000 34.54686 O ? A ? 171 O 1
   ATOM 5569 CB . ARG A 175 ? 21.70604 45.88876 48.35596 1.000 44.98755 C ? A ? 171 CB 1
   ATOM 5570 CG . ARG A 175 ? 21.35504 47.31433 47.92524 1.000 53.92914 C ? A ? 171 CG 1
   ATOM 5571 CD . ARG A 175 ? 21.71337 48.33118 49.01662 1.000 47.67161 C ? A ? 171 CD 1
   ATOM 5572 NE . ARG A 175 ? 23.15276 48.42667 49.24203 1.000 56.34822 N ? A ? 171 NE 1
   ATOM 5573 CZ . ARG A 175 ? 23.72309 49.17832 50.17603 1.000 65.37567 C ? A ? 171 CZ 1
   ATOM 5574 NH1 . ARG A 175 ? 23.00379 49.88993 51.03000 1.000 69.83627 N ? A ? 171 NH1 1
   ATOM 5575 NH2 . ARG A 175 ? 25.04949 49.21641 50.25517 1.000 71.79769 N ? A ? 171 NH2 1
   ATOM 5576 H . ARG A 175 ? 22.50734 43.60317 48.59717 1.000 40.31879 H ? A ? 171 H 1
   ATOM 5577 HA . ARG A 175 ? 21.11497 44.75635 46.74669 1.000 40.80584 H ? A ? 171 HA 1
   ATOM 5578 HB2 . ARG A 175 ? 20.96725 45.55709 48.88988 1.000 53.95644 H ? A ? 171 HB2 1
   ATOM 5579 HB3 . ARG A 175 ? 22.50983 45.93894 48.89662 1.000 53.95644 H ? A ? 171 HB3 1
   ATOM 5580 HG2 . ARG A 175 ? 21.85132 47.53964 47.12284 1.000 64.68635 H ? A ? 171 HG2 1
   ATOM 5581 HG3 . ARG A 175 ? 20.40218 47.37339 47.75354 1.000 64.68635 H ? A ? 171 HG3 1
   ATOM 5582 HD2 . ARG A 175 ? 21.39178 49.20716 48.75177 1.000 57.17731 H ? A ? 171 HD2 1
   ATOM 5583 HD3 . ARG A 175 ? 21.29577 48.06242 49.84985 1.000 57.17731 H ? A ? 171 HD3 1
   ATOM 5584 HE . ARG A 175 ? 23.66810 47.96275 48.73330 1.000 67.58924 H ? A ? 171 HE 1
   ATOM 5585 HH11 . ARG A 175 ? 22.14500 49.87242 50.98792 1.000 83.77490 H ? A ? 171 HH11 1
   ATOM 5586 HH12 . ARG A 175 ? 23.39537 50.36965 51.62677 1.000 83.77490 H ? A ? 171 HH12 1
   ATOM 5587 HH21 . ARG A 175 ? 25.52639 48.75792 49.70567 1.000 86.12860 H ? A ? 171 HH21 1
   ATOM 5588 HH22 . ARG A 175 ? 25.43071 49.69955 50.85588 1.000 86.12860 H ? A ? 171 HH22 1
   ATOM 5589 N . ASN A 176 ? 24.24044 45.50627 46.61860 1.000 34.64569 N ? A ? 172 N 1
   ATOM 5590 CA . ASN A 176 ? 25.26852 46.09251 45.76613 1.000 35.88915 C ? A ? 172 CA 1
   ATOM 5591 C . ASN A 176 ? 25.42081 45.30239 44.47008 1.000 34.11327 C ? A ? 172 C 1
   ATOM 5592 O . ASN A 176 ? 25.55728 45.89524 43.38957 1.000 35.33977 O ? A ? 172 O 1
   ATOM 5593 H . ASN A 176 ? 24.53215 45.19312 47.36455 1.000 41.54621 H ? A ? 172 H 1
   ATOM 5594 HA . ASN A 176 ? 25.01264 47.00155 45.54462 1.000 43.03835 H ? A ? 172 HA 1
   ATOM 5595 CB A ASN A 176 ? 26.59456 46.16883 46.52767 0.406 41.88991 C ? A ? 172 CB 1
   ATOM 5596 CG A ASN A 176 ? 26.59011 47.26385 47.58610 0.406 42.46499 C ? A ? 172 CG 1
   ATOM 5597 OD1 A ASN A 176 ? 25.79968 48.20370 47.51849 0.406 46.88125 O ? A ? 172 OD1 1
   ATOM 5598 ND2 A ASN A 176 ? 27.48305 47.14835 48.56133 0.406 46.34017 N ? A ? 172 ND2 1
   ATOM 5599 HB2 A ASN A 176 ? 26.75600 45.32118 46.97078 0.406 50.23928 H ? A ? 172 HB2 1
   ATOM 5600 HB3 A ASN A 176 ? 27.31067 46.35733 45.90112 0.406 50.23928 H ? A ? 172 HB3 1
   ATOM 5601 HD21 A ASN A 176 ? 27.52015 47.74158 49.18286 0.406 55.57958 H ? A ? 172 HD21 1
   ATOM 5602 HD22 A ASN A 176 ? 28.02450 46.48027 48.57168 0.406 55.57958 H ? A ? 172 HD22 1
   ATOM 5603 CB B ASN A 176 ? 26.60461 46.12849 46.51576 0.594 41.81873 C ? A ? 172 CB 1
   ATOM 5604 CG B ASN A 176 ? 26.68834 47.27314 47.51028 0.594 42.82109 C ? A ? 172 CG 1
   ATOM 5605 OD1 B ASN A 176 ? 25.73210 48.02172 47.70357 0.594 48.68931 O ? A ? 172 OD1 1
   ATOM 5606 ND2 B ASN A 176 ? 27.84987 47.41069 48.14583 0.594 44.96778 N ? A ? 172 ND2 1
   ATOM 5607 HB2 B ASN A 176 ? 26.71569 45.29782 47.00418 0.594 50.15385 H ? A ? 172 HB2 1
   ATOM 5608 HB3 B ASN A 176 ? 27.32439 46.23498 45.87430 0.594 50.15385 H ? A ? 172 HB3 1
   ATOM 5609 HD21 B ASN A 176 ? 27.95356 48.04222 48.72030 0.594 53.93271 H ? A ? 172 HD21 1
   ATOM 5610 HD22 B ASN A 176 ? 28.49660 46.86801 47.98196 0.594 53.93271 H ? A ? 172 HD22 1
   ATOM 5611 N . VAL A 177 ? 25.39569 43.95819 44.55395 1.000 32.57990 N ? A ? 173 N 1
   ATOM 5612 CA . VAL A 177 ? 25.46277 43.13739 43.35004 1.000 30.16207 C ? A ? 173 CA 1
   ATOM 5613 C . VAL A 177 ? 24.28096 43.45777 42.43417 1.000 29.98061 C ? A ? 173 C 1
   ATOM 5614 O . VAL A 177 ? 24.43714 43.61434 41.21738 1.000 31.57606 O ? A ? 173 O 1
   ATOM 5615 CB . VAL A 177 ? 25.49125 41.64887 43.73357 1.000 35.46685 C ? A ? 173 CB 1
   ATOM 5616 CG1 . VAL A 177 ? 25.16136 40.76627 42.52461 1.000 39.56217 C ? A ? 173 CG1 1
   ATOM 5617 CG2 . VAL A 177 ? 26.85825 41.26740 44.31889 1.000 41.80282 C ? A ? 173 CG2 1
   ATOM 5618 H . VAL A 177 ? 25.34103 43.51239 45.28735 1.000 39.06727 H ? A ? 173 H 1
   ATOM 5619 HA . VAL A 177 ? 26.28105 43.34208 42.87106 1.000 36.16586 H ? A ? 173 HA 1
   ATOM 5620 HB . VAL A 177 ? 24.81524 41.49391 44.41172 1.000 42.53160 H ? A ? 173 HB 1
   ATOM 5621 HG11 . VAL A 177 ? 25.47074 39.86359 42.69880 1.000 47.44599 H ? A ? 173 HG11 1
   ATOM 5622 HG12 . VAL A 177 ? 24.20125 40.76598 42.38641 1.000 47.44599 H ? A ? 173 HG12 1
   ATOM 5623 HG13 . VAL A 177 ? 25.60818 41.12371 41.74135 1.000 47.44599 H ? A ? 173 HG13 1
   ATOM 5624 HG21 . VAL A 177 ? 26.84774 40.32772 44.55928 1.000 50.13476 H ? A ? 173 HG21 1
   ATOM 5625 HG22 . VAL A 177 ? 27.54384 41.43069 43.65241 1.000 50.13476 H ? A ? 173 HG22 1
   ATOM 5626 HG23 . VAL A 177 ? 27.02676 41.80837 45.10619 1.000 50.13476 H ? A ? 173 HG23 1
   ATOM 5627 N . THR A 178 ? 23.09239 43.56477 43.01502 1.000 32.98333 N ? A ? 174 N 1
   ATOM 5628 CA . THR A 178 ? 21.87831 43.78756 42.23280 1.000 31.86734 C ? A ? 174 CA 1
   ATOM 5629 C . THR A 178 ? 21.90277 45.14728 41.53942 1.000 30.52221 C ? A ? 174 C 1
   ATOM 5630 O . THR A 178 ? 21.61150 45.24870 40.34209 1.000 33.35863 O ? A ? 174 O 1
   ATOM 5631 CB . THR A 178 ? 20.66193 43.60915 43.15351 1.000 31.11695 C ? A ? 174 CB 1
   ATOM 5632 OG1 . THR A 178 ? 20.63790 42.25919 43.64767 1.000 35.49620 O ? A ? 174 OG1 1
   ATOM 5633 CG2 . THR A 178 ? 19.37923 43.90670 42.42742 1.000 38.92358 C ? A ? 174 CG2 1
   ATOM 5634 H . THR A 178 ? 22.95771 43.51237 43.86279 1.000 39.55138 H ? A ? 174 H 1
   ATOM 5635 HA . THR A 178 ? 21.80942 43.12999 41.52304 1.000 38.21219 H ? A ? 174 HA 1
   ATOM 5636 HB . THR A 178 ? 20.72659 44.22941 43.89647 1.000 37.31172 H ? A ? 174 HB 1
   ATOM 5637 HG1 . THR A 178 ? 20.05303 42.18253 44.24571 1.000 42.56682 H ? A ? 174 HG1 1
   ATOM 5638 HG21 . THR A 178 ? 18.62084 43.70609 42.99794 1.000 46.67968 H ? A ? 174 HG21 1
   ATOM 5639 HG22 . THR A 178 ? 19.34780 44.84409 42.18003 1.000 46.67968 H ? A ? 174 HG22 1
   ATOM 5640 HG23 . THR A 178 ? 19.32005 43.36685 41.62370 1.000 46.67968 H ? A ? 174 HG23 1
   ATOM 5641 N . VAL A 179 ? 22.30817 46.21096 42.24646 1.000 30.86478 N ? A ? 175 N 1
   ATOM 5642 CA . VAL A 179 ? 22.25641 47.53104 41.62026 1.000 30.58148 C ? A ? 175 CA 1
   ATOM 5643 C . VAL A 179 ? 23.22711 47.60010 40.44113 1.000 29.53814 C ? A ? 175 C 1
   ATOM 5644 O . VAL A 179 ? 22.89618 48.14551 39.38384 1.000 32.88204 O ? A ? 175 O 1
   ATOM 5645 H . VAL A 179 ? 22.60364 46.19274 43.05391 1.000 37.00912 H ? A ? 175 H 1
   ATOM 5646 HA . VAL A 179 ? 21.36258 47.67755 41.27312 1.000 36.66915 H ? A ? 175 HA 1
   ATOM 5647 CB A VAL A 179 ? 22.54081 48.62523 42.66665 0.482 37.23703 C ? A ? 175 CB 1
   ATOM 5648 CG1 A VAL A 179 ? 22.90631 49.93283 41.98831 0.482 40.57719 C ? A ? 175 CG1 1
   ATOM 5649 CG2 A VAL A 179 ? 21.31911 48.79981 43.56867 0.482 41.14332 C ? A ? 175 CG2 1
   ATOM 5650 HB A VAL A 179 ? 23.29585 48.36086 43.21521 0.482 44.65582 H ? A ? 175 HB 1
   ATOM 5651 HG11 A VAL A 179 ? 22.81231 50.65692 42.62687 0.482 48.66401 H ? A ? 175 HG11 1
   ATOM 5652 HG12 A VAL A 179 ? 23.82409 49.88211 41.67847 0.482 48.66401 H ? A ? 175 HG12 1
   ATOM 5653 HG13 A VAL A 179 ? 22.31068 50.07569 41.23617 0.482 48.66401 H ? A ? 175 HG13 1
   ATOM 5654 HG21 A VAL A 179 ? 21.61757 48.94132 44.48070 0.482 49.34336 H ? A ? 175 HG21 1
   ATOM 5655 HG22 A VAL A 179 ? 20.80917 49.56693 43.26472 0.482 49.34336 H ? A ? 175 HG22 1
   ATOM 5656 HG23 A VAL A 179 ? 20.77340 47.99937 43.51965 0.482 49.34336 H ? A ? 175 HG23 1
   ATOM 5657 CB B VAL A 179 ? 22.53289 48.62820 42.66654 0.283 37.26712 C ? A ? 175 CB 1
   ATOM 5658 CG1 B VAL A 179 ? 22.44636 50.00981 42.03425 0.283 39.11318 C ? A ? 175 CG1 1
   ATOM 5659 CG2 B VAL A 179 ? 21.53932 48.50544 43.81983 0.283 37.53451 C ? A ? 175 CG2 1
   ATOM 5660 HB B VAL A 179 ? 23.43140 48.51625 43.01446 0.283 44.69193 H ? A ? 175 HB 1
   ATOM 5661 HG11 B VAL A 179 ? 22.77886 50.66725 42.66521 0.283 46.90720 H ? A ? 175 HG11 1
   ATOM 5662 HG12 B VAL A 179 ? 22.98580 50.02255 41.22818 0.283 46.90720 H ? A ? 175 HG12 1
   ATOM 5663 HG13 B VAL A 179 ? 21.52057 50.19969 41.81573 0.283 46.90720 H ? A ? 175 HG13 1
   ATOM 5664 HG21 B VAL A 179 ? 21.91004 48.94025 44.60368 0.283 45.01279 H ? A ? 175 HG21 1
   ATOM 5665 HG22 B VAL A 179 ? 20.70685 48.93405 43.56647 0.283 45.01279 H ? A ? 175 HG22 1
   ATOM 5666 HG23 B VAL A 179 ? 21.38470 47.56588 44.00481 0.283 45.01279 H ? A ? 175 HG23 1
   ATOM 5667 CB C VAL A 179 ? 22.52799 48.63527 42.66126 0.235 37.28573 C ? A ? 175 CB 1
   ATOM 5668 CG1 C VAL A 179 ? 21.42542 48.63286 43.72150 0.235 38.48718 C ? A ? 175 CG1 1
   ATOM 5669 CG2 C VAL A 179 ? 23.89600 48.47065 43.29736 0.235 38.04037 C ? A ? 175 CG2 1
   ATOM 5670 HB C VAL A 179 ? 22.52463 49.49577 42.21357 0.235 44.71426 H ? A ? 175 HB 1
   ATOM 5671 HG11 C VAL A 179 ? 21.61603 49.32208 44.37690 0.235 46.15600 H ? A ? 175 HG11 1
   ATOM 5672 HG12 C VAL A 179 ? 20.57406 48.81105 43.29217 0.235 46.15600 H ? A ? 175 HG12 1
   ATOM 5673 HG13 C VAL A 179 ? 21.40328 47.76396 44.15212 0.235 46.15600 H ? A ? 175 HG13 1
   ATOM 5674 HG21 C VAL A 179 ? 24.01032 49.14957 43.98066 0.235 45.61983 H ? A ? 175 HG21 1
   ATOM 5675 HG22 C VAL A 179 ? 23.95522 47.58788 43.69501 0.235 45.61983 H ? A ? 175 HG22 1
   ATOM 5676 HG23 C VAL A 179 ? 24.57648 48.57172 42.61352 0.235 45.61983 H ? A ? 175 HG23 1
   ATOM 5677 N . VAL A 180 ? 24.43328 47.05255 40.59141 1.000 29.35296 N ? A ? 176 N 1
   ATOM 5678 CA . VAL A 180 ? 25.41443 47.12664 39.51660 1.000 30.99838 C ? A ? 176 CA 1
   ATOM 5679 C . VAL A 180 ? 24.98861 46.29135 38.31378 1.000 29.19960 C ? A ? 176 C 1
   ATOM 5680 O . VAL A 180 ? 25.09157 46.74355 37.16320 1.000 31.13626 O ? A ? 176 O 1
   ATOM 5681 H . VAL A 180 ? 24.70246 46.63919 41.29588 1.000 35.19494 H ? A ? 176 H 1
   ATOM 5682 HA . VAL A 180 ? 25.46788 48.05219 39.23129 1.000 37.16944 H ? A ? 176 HA 1
   ATOM 5683 CB A VAL A 180 ? 26.79680 46.66977 40.02883 0.806 33.26600 C ? A ? 176 CB 1
   ATOM 5684 CG1 A VAL A 180 ? 27.76813 46.46890 38.86530 0.806 36.52046 C ? A ? 176 CG1 1
   ATOM 5685 CG2 A VAL A 180 ? 27.33286 47.64761 41.05471 0.806 39.25367 C ? A ? 176 CG2 1
   ATOM 5686 HB A VAL A 180 ? 26.70450 45.81130 40.47087 0.806 39.89058 H ? A ? 176 HB 1
   ATOM 5687 HG11 A VAL A 180 ? 28.67619 46.48203 39.20612 0.806 43.79593 H ? A ? 176 HG11 1
   ATOM 5688 HG12 A VAL A 180 ? 27.58492 45.61414 38.44494 0.806 43.79593 H ? A ? 176 HG12 1
   ATOM 5689 HG13 A VAL A 180 ? 27.64518 47.18608 38.22386 0.806 43.79593 H ? A ? 176 HG13 1
   ATOM 5690 HG21 A VAL A 180 ? 28.20564 47.34646 41.35213 0.806 47.07578 H ? A ? 176 HG21 1
   ATOM 5691 HG22 A VAL A 180 ? 27.40685 48.52450 40.64667 0.806 47.07578 H ? A ? 176 HG22 1
   ATOM 5692 HG23 A VAL A 180 ? 26.72126 47.68326 41.80676 0.806 47.07578 H ? A ? 176 HG23 1
   ATOM 5693 CB B VAL A 180 ? 26.82017 46.74299 40.01311 0.194 33.38216 C ? A ? 176 CB 1
   ATOM 5694 CG1 B VAL A 180 ? 26.86632 45.31654 40.49880 0.194 32.06304 C ? A ? 176 CG1 1
   ATOM 5695 CG2 B VAL A 180 ? 27.83730 46.97154 38.89000 0.194 34.44086 C ? A ? 176 CG2 1
   ATOM 5696 HB B VAL A 180 ? 27.05156 47.30457 40.76941 0.194 40.02998 H ? A ? 176 HB 1
   ATOM 5697 HG11 B VAL A 180 ? 27.71958 45.15789 40.93202 0.194 38.44703 H ? A ? 176 HG11 1
   ATOM 5698 HG12 B VAL A 180 ? 26.14346 45.17422 41.12977 0.194 38.44703 H ? A ? 176 HG12 1
   ATOM 5699 HG13 B VAL A 180 ? 26.76492 44.72108 39.73982 0.194 38.44703 H ? A ? 176 HG13 1
   ATOM 5700 HG21 B VAL A 180 ? 28.73283 46.90960 39.25754 0.194 41.30041 H ? A ? 176 HG21 1
   ATOM 5701 HG22 B VAL A 180 ? 27.71211 46.29347 38.20776 0.194 41.30041 H ? A ? 176 HG22 1
   ATOM 5702 HG23 B VAL A 180 ? 27.69580 47.85286 38.51032 0.194 41.30041 H ? A ? 176 HG23 1
   ATOM 5703 N . LEU A 181 ? 24.55936 45.04014 38.53757 1.000 28.92099 N ? A ? 177 N 1
   ATOM 5704 CA . LEU A 181 ? 24.27137 44.18764 37.38960 1.000 27.76052 C ? A ? 177 CA 1
   ATOM 5705 C . LEU A 181 ? 22.96715 44.59526 36.68616 1.000 23.86640 C ? A ? 177 C 1
   ATOM 5706 O . LEU A 181 ? 22.92121 44.61858 35.44869 1.000 27.95242 O ? A ? 177 O 1
   ATOM 5707 H . LEU A 181 ? 24.43432 44.68273 39.30972 1.000 34.67656 H ? A ? 177 H 1
   ATOM 5708 HA . LEU A 181 ? 25.00128 44.28539 36.75827 1.000 33.28401 H ? A ? 177 HA 1
   ATOM 5709 CB A LEU A 181 ? 24.19319 42.72250 37.81634 0.606 28.16360 C ? A ? 177 CB 1
   ATOM 5710 CG A LEU A 181 ? 25.47605 42.01298 38.23494 0.606 30.37010 C ? A ? 177 CG 1
   ATOM 5711 CD1 A LEU A 181 ? 25.11696 40.71405 38.93427 0.606 32.37298 C ? A ? 177 CD1 1
   ATOM 5712 CD2 A LEU A 181 ? 26.36698 41.74448 37.04582 0.606 30.15279 C ? A ? 177 CD2 1
   ATOM 5713 HB2 A LEU A 181 ? 23.58997 42.67109 38.57422 0.606 33.76770 H ? A ? 177 HB2 1
   ATOM 5714 HB3 A LEU A 181 ? 23.83141 42.21999 37.06968 0.606 33.76770 H ? A ? 177 HB3 1
   ATOM 5715 HG A LEU A 181 ? 25.97572 42.57983 38.84314 0.606 36.41550 H ? A ? 177 HG 1
   ATOM 5716 HD11 A LEU A 181 ? 25.93293 40.26712 39.20876 0.606 38.81895 H ? A ? 177 HD11 1
   ATOM 5717 HD12 A LEU A 181 ? 24.57185 40.91397 39.71131 0.606 38.81895 H ? A ? 177 HD12 1
   ATOM 5718 HD13 A LEU A 181 ? 24.62202 40.15055 38.31913 0.606 38.81895 H ? A ? 177 HD13 1
   ATOM 5719 HD21 A LEU A 181 ? 27.10234 41.17638 37.32405 0.606 36.15472 H ? A ? 177 HD21 1
   ATOM 5720 HD22 A LEU A 181 ? 25.84850 41.30058 36.35659 0.606 36.15472 H ? A ? 177 HD22 1
   ATOM 5721 HD23 A LEU A 181 ? 26.70912 42.58800 36.71070 0.606 36.15472 H ? A ? 177 HD23 1
   ATOM 5722 CB B LEU A 181 ? 24.18870 42.72926 37.83110 0.394 28.22529 C ? A ? 177 CB 1
   ATOM 5723 CG B LEU A 181 ? 25.42926 42.17112 38.51829 0.394 28.44587 C ? A ? 177 CG 1
   ATOM 5724 CD1 B LEU A 181 ? 25.22634 40.70693 38.84855 0.394 32.24043 C ? A ? 177 CD1 1
   ATOM 5725 CD2 B LEU A 181 ? 26.64543 42.36741 37.63664 0.394 32.72352 C ? A ? 177 CD2 1
   ATOM 5726 HB2 B LEU A 181 ? 23.45087 42.64297 38.45485 0.394 33.84173 H ? A ? 177 HB2 1
   ATOM 5727 HB3 B LEU A 181 ? 24.02480 42.18389 37.04586 0.394 33.84173 H ? A ? 177 HB3 1
   ATOM 5728 HG B LEU A 181 ? 25.58500 42.64533 39.35002 0.394 34.10642 H ? A ? 177 HG 1
   ATOM 5729 HD11 B LEU A 181 ? 26.04038 40.35633 39.24266 0.394 38.65990 H ? A ? 177 HD11 1
   ATOM 5730 HD12 B LEU A 181 ? 24.49212 40.62375 39.47697 0.394 38.65990 H ? A ? 177 HD12 1
   ATOM 5731 HD13 B LEU A 181 ? 25.01959 40.22486 38.03261 0.394 38.65990 H ? A ? 177 HD13 1
   ATOM 5732 HD21 B LEU A 181 ? 27.38539 41.85699 38.00110 0.394 39.23961 H ? A ? 177 HD21 1
   ATOM 5733 HD22 B LEU A 181 ? 26.43939 42.05765 36.74082 0.394 39.23961 H ? A ? 177 HD22 1
   ATOM 5734 HD23 B LEU A 181 ? 26.87211 43.31034 37.61662 0.394 39.23961 H ? A ? 177 HD23 1
   ATOM 5735 N . TRP A 182 ? 21.93746 44.95043 37.45079 1.000 26.15737 N ? A ? 178 N 1
   ATOM 5736 CA . TRP A 182 ? 20.65939 45.31826 36.83427 1.000 26.13403 C ? A ? 178 CA 1
   ATOM 5737 C . TRP A 182 ? 20.79031 46.57752 35.98949 1.000 28.46158 C ? A ? 178 C 1
   ATOM 5738 O . TRP A 182 ? 20.17319 46.68472 34.92325 1.000 25.79153 O ? A ? 178 O 1
   ATOM 5739 CB . TRP A 182 ? 19.57178 45.47266 37.89719 1.000 26.54326 C ? A ? 178 CB 1
   ATOM 5740 CG . TRP A 182 ? 19.02909 44.17913 38.49353 1.000 28.08508 C ? A ? 178 CG 1
   ATOM 5741 CD1 . TRP A 182 ? 19.73675 43.04404 38.78002 1.000 28.37496 C ? A ? 178 CD1 1
   ATOM 5742 CD2 . TRP A 182 ? 17.66522 43.91080 38.86553 1.000 28.22688 C ? A ? 178 CD2 1
   ATOM 5743 NE1 . TRP A 182 ? 18.87467 42.06787 39.31133 1.000 29.61525 N ? A ? 178 NE1 1
   ATOM 5744 CE2 . TRP A 182 ? 17.61889 42.59578 39.37730 1.000 25.71700 C ? A ? 178 CE2 1
   ATOM 5745 CE3 . TRP A 182 ? 16.48078 44.65316 38.81680 1.000 32.52212 C ? A ? 178 CE3 1
   ATOM 5746 CZ2 . TRP A 182 ? 16.42390 42.00829 39.82278 1.000 27.63240 C ? A ? 178 CZ2 1
   ATOM 5747 CZ3 . TRP A 182 ? 15.29312 44.03765 39.27239 1.000 30.15026 C ? A ? 178 CZ3 1
   ATOM 5748 CH2 . TRP A 182 ? 15.30904 42.76759 39.77698 1.000 29.36682 C ? A ? 178 CH2 1
   ATOM 5749 H . TRP A 182 ? 21.94861 44.98705 38.30994 1.000 31.36023 H ? A ? 178 H 1
   ATOM 5750 HA . TRP A 182 ? 20.38350 44.59812 36.24589 1.000 31.33222 H ? A ? 178 HA 1
   ATOM 5751 HB2 . TRP A 182 ? 19.93573 45.99453 38.62937 1.000 31.82329 H ? A ? 178 HB2 1
   ATOM 5752 HB3 . TRP A 182 ? 18.82170 45.94004 37.49738 1.000 31.82329 H ? A ? 178 HB3 1
   ATOM 5753 HD1 . TRP A 182 ? 20.65018 42.93433 38.64400 1.000 34.02134 H ? A ? 178 HD1 1
   ATOM 5754 HE1 . TRP A 182 ? 19.10071 41.27413 39.55315 1.000 35.50968 H ? A ? 178 HE1 1
   ATOM 5755 HE3 . TRP A 182 ? 16.47503 45.52544 38.49433 1.000 38.99793 H ? A ? 178 HE3 1
   ATOM 5756 HZ2 . TRP A 182 ? 16.40159 41.13296 40.13614 1.000 33.13026 H ? A ? 178 HZ2 1
   ATOM 5757 HZ3 . TRP A 182 ? 14.48934 44.50337 39.22824 1.000 36.15169 H ? A ? 178 HZ3 1
   ATOM 5758 HH2 . TRP A 182 ? 14.51513 42.41013 40.10382 1.000 35.21156 H ? A ? 178 HH2 1
   ATOM 5759 N . SER A 183 ? 21.61772 47.54751 36.43678 1.000 26.92630 N ? A ? 179 N 1
   ATOM 5760 CA . SER A 183 ? 21.77990 48.79645 35.70386 1.000 28.10231 C ? A ? 179 CA 1
   ATOM 5761 C . SER A 183 ? 22.41258 48.57597 34.34121 1.000 26.66155 C ? A ? 179 C 1
   ATOM 5762 O . SER A 183 ? 22.25182 49.40416 33.44792 1.000 28.26491 O ? A ? 179 O 1
   ATOM 5763 H . SER A 183 ? 22.08669 47.49660 37.15586 1.000 32.28294 H ? A ? 179 H 1
   ATOM 5764 HA . SER A 183 ? 20.90863 49.20268 35.57437 1.000 33.69415 H ? A ? 179 HA 1
   ATOM 5765 CB A SER A 183 ? 22.65133 49.75626 36.51513 0.721 28.61068 C ? A ? 179 CB 1
   ATOM 5766 OG A SER A 183 ? 21.97103 50.13611 37.69003 0.721 33.88792 O ? A ? 179 OG 1
   ATOM 5767 HB2 A SER A 183 ? 23.48020 49.31258 36.75391 0.721 34.30420 H ? A ? 179 HB2 1
   ATOM 5768 HB3 A SER A 183 ? 22.83879 50.54584 35.98380 0.721 34.30420 H ? A ? 179 HB3 1
   ATOM 5769 HG A SER A 183 ? 21.58813 49.46950 38.02858 0.721 40.63688 H ? A ? 179 HG 1
   ATOM 5770 CB B SER A 183 ? 22.64287 49.76789 36.51363 0.279 28.83289 C ? A ? 179 CB 1
   ATOM 5771 OG B SER A 183 ? 21.97229 50.15410 37.70036 0.279 33.92602 O ? A ? 179 OG 1
   ATOM 5772 HB2 B SER A 183 ? 23.47698 49.33175 36.74802 0.279 34.57084 H ? A ? 179 HB2 1
   ATOM 5773 HB3 B SER A 183 ? 22.82016 50.55700 35.97812 0.279 34.57084 H ? A ? 179 HB3 1
   ATOM 5774 HG B SER A 183 ? 22.45177 50.68400 38.14183 0.279 40.68260 H ? A ? 179 HG 1
   ATOM 5775 N . ALA A 184 ? 23.16346 47.48804 34.15529 1.000 24.39970 N ? A ? 180 N 1
   ATOM 5776 CA . ALA A 184 ? 23.75417 47.23061 32.85974 1.000 26.04676 C ? A ? 180 CA 1
   ATOM 5777 C . ALA A 184 ? 22.74699 46.80397 31.80001 1.000 26.26813 C ? A ? 180 C 1
   ATOM 5778 O . ALA A 184 ? 22.98689 47.05660 30.61159 1.000 27.58816 O ? A ? 180 O 1
   ATOM 5779 CB . ALA A 184 ? 24.83511 46.15216 32.99036 1.000 29.04081 C ? A ? 180 CB 1
   ATOM 5780 H . ALA A 184 ? 23.33847 46.89875 34.75671 1.000 29.25102 H ? A ? 180 H 1
   ATOM 5781 HA . ALA A 184 ? 24.15269 48.06158 32.55714 1.000 31.22750 H ? A ? 180 HA 1
   ATOM 5782 HB1 . ALA A 184 ? 25.22895 45.99254 32.11840 1.000 34.82035 H ? A ? 180 HB1 1
   ATOM 5783 HB2 . ALA A 184 ? 25.51550 46.46031 33.60923 1.000 34.82035 H ? A ? 180 HB2 1
   ATOM 5784 HB3 . ALA A 184 ? 24.42912 45.33691 33.32419 1.000 34.82035 H ? A ? 180 HB3 1
   ATOM 5785 N A TYR A 185 ? 21.62229 46.19803 32.19379 0.278 25.38355 N ? A ? 181 N 1
   ATOM 5786 CA A TYR A 185 ? 20.67813 45.69221 31.19739 0.278 24.85515 C ? A ? 181 CA 1
   ATOM 5787 C A TYR A 185 ? 20.12115 46.79312 30.30273 0.278 23.38538 C ? A ? 181 C 1
   ATOM 5788 O A TYR A 185 ? 20.12132 46.61231 29.07238 0.278 25.37951 O ? A ? 181 O 1
   ATOM 5789 CB A TYR A 185 ? 19.54146 44.92165 31.88839 0.278 24.64453 C ? A ? 181 CB 1
   ATOM 5790 CG A TYR A 185 ? 19.94608 43.52200 32.30177 0.278 24.11296 C ? A ? 181 CG 1
   ATOM 5791 CD1 A TYR A 185 ? 20.65446 43.31171 33.46986 0.278 24.54230 C ? A ? 181 CD1 1
   ATOM 5792 CD2 A TYR A 185 ? 19.64587 42.42322 31.50679 0.278 24.32525 C ? A ? 181 CD2 1
   ATOM 5793 CE1 A TYR A 185 ? 21.05171 42.05513 33.85577 0.278 24.05718 C ? A ? 181 CE1 1
   ATOM 5794 CE2 A TYR A 185 ? 20.03271 41.15373 31.88631 0.278 24.85140 C ? A ? 181 CE2 1
   ATOM 5795 CZ A TYR A 185 ? 20.73577 40.97058 33.04870 0.278 25.17260 C ? A ? 181 CZ 1
   ATOM 5796 OH A TYR A 185 ? 21.12003 39.70130 33.42080 0.278 30.75699 O ? A ? 181 OH 1
   ATOM 5797 H A TYR A 185 ? 21.38878 46.07065 33.01162 0.278 30.43165 H ? A ? 181 H 1
   ATOM 5798 HA A TYR A 185 ? 21.16673 45.06988 30.63625 0.278 29.79756 H ? A ? 181 HA 1
   ATOM 5799 HB2 A TYR A 185 ? 19.27277 45.40404 32.68589 0.278 29.54481 H ? A ? 181 HB2 1
   ATOM 5800 HB3 A TYR A 185 ? 18.79233 44.84888 31.27649 0.278 29.54481 H ? A ? 181 HB3 1
   ATOM 5801 HD1 A TYR A 185 ? 20.86744 44.03964 34.00805 0.278 29.42214 H ? A ? 181 HD1 1
   ATOM 5802 HD2 A TYR A 185 ? 19.17974 42.54405 30.71116 0.278 29.16168 H ? A ? 181 HD2 1
   ATOM 5803 HE1 A TYR A 185 ? 21.52562 41.93239 34.64649 0.278 28.84000 H ? A ? 181 HE1 1
   ATOM 5804 HE2 A TYR A 185 ? 19.81641 40.42282 31.35351 0.278 29.79306 H ? A ? 181 HE2 1
   ATOM 5805 HH A TYR A 185 ? 21.36120 39.69843 34.22543 0.278 36.87977 H ? A ? 181 HH 1
   ATOM 5806 N B TYR A 185 ? 21.62329 46.18355 32.19552 0.519 25.29403 N ? A ? 181 N 1
   ATOM 5807 CA B TYR A 185 ? 20.67515 45.68524 31.19881 0.519 24.84457 C ? A ? 181 CA 1
   ATOM 5808 C B TYR A 185 ? 20.12236 46.79166 30.30166 0.519 23.31252 C ? A ? 181 C 1
   ATOM 5809 O B TYR A 185 ? 20.10996 46.60815 29.07179 0.519 25.30164 O ? A ? 181 O 1
   ATOM 5810 CB B TYR A 185 ? 19.51575 44.93978 31.89055 0.519 24.47879 C ? A ? 181 CB 1
   ATOM 5811 CG B TYR A 185 ? 19.84811 43.54761 32.42022 0.519 24.28825 C ? A ? 181 CG 1
   ATOM 5812 CD1 B TYR A 185 ? 20.51974 43.38873 33.61553 0.519 24.06250 C ? A ? 181 CD1 1
   ATOM 5813 CD2 B TYR A 185 ? 19.47140 42.39905 31.72030 0.519 24.59784 C ? A ? 181 CD2 1
   ATOM 5814 CE1 B TYR A 185 ? 20.82684 42.14150 34.10804 0.519 25.63752 C ? A ? 181 CE1 1
   ATOM 5815 CE2 B TYR A 185 ? 19.77866 41.14590 32.20909 0.519 23.85327 C ? A ? 181 CE2 1
   ATOM 5816 CZ B TYR A 185 ? 20.43087 41.01496 33.39403 0.519 19.75557 C ? A ? 181 CZ 1
   ATOM 5817 OH B TYR A 185 ? 20.72002 39.74701 33.86751 0.519 22.41348 O ? A ? 181 OH 1
   ATOM 5818 H B TYR A 185 ? 21.39619 46.04419 33.01320 0.519 30.32422 H ? A ? 181 H 1
   ATOM 5819 HA B TYR A 185 ? 21.16376 45.05575 30.64574 0.519 29.78487 H ? A ? 181 HA 1
   ATOM 5820 HB2 B TYR A 185 ? 19.21903 45.47181 32.64540 0.519 29.34592 H ? A ? 181 HB2 1
   ATOM 5821 HB3 B TYR A 185 ? 18.79346 44.83965 31.25088 0.519 29.34592 H ? A ? 181 HB3 1
   ATOM 5822 HD1 B TYR A 185 ? 20.77052 44.14242 34.09923 0.519 28.84638 H ? A ? 181 HD1 1
   ATOM 5823 HD2 B TYR A 185 ? 19.00917 42.47974 30.91734 0.519 29.48879 H ? A ? 181 HD2 1
   ATOM 5824 HE1 B TYR A 185 ? 21.29303 42.05252 34.90781 0.519 30.73641 H ? A ? 181 HE1 1
   ATOM 5825 HE2 B TYR A 185 ? 19.53861 40.38834 31.72601 0.519 28.59531 H ? A ? 181 HE2 1
   ATOM 5826 HH B TYR A 185 ? 21.13221 39.80001 34.59751 0.519 26.86756 H ? A ? 181 HH 1
   ATOM 5827 N C TYR A 185 ? 21.62783 46.19481 32.19716 0.203 25.40137 N ? A ? 181 N 1
   ATOM 5828 CA C TYR A 185 ? 20.67264 45.69155 31.21070 0.203 24.87405 C ? A ? 181 CA 1
   ATOM 5829 C C TYR A 185 ? 20.12629 46.79195 30.30779 0.203 23.40368 C ? A ? 181 C 1
   ATOM 5830 O C TYR A 185 ? 20.13617 46.60808 29.07767 0.203 25.41804 O ? A ? 181 O 1
   ATOM 5831 CB C TYR A 185 ? 19.52684 44.95230 31.92017 0.203 24.69575 C ? A ? 181 CB 1
   ATOM 5832 CG C TYR A 185 ? 19.88247 43.55493 32.39491 0.203 24.33827 C ? A ? 181 CG 1
   ATOM 5833 CD1 C TYR A 185 ? 20.55749 43.36177 33.58781 0.203 24.23203 C ? A ? 181 CD1 1
   ATOM 5834 CD2 C TYR A 185 ? 19.54189 42.43369 31.64460 0.203 24.41802 C ? A ? 181 CD2 1
   ATOM 5835 CE1 C TYR A 185 ? 20.88910 42.09696 34.03091 0.203 25.28048 C ? A ? 181 CE1 1
   ATOM 5836 CE2 C TYR A 185 ? 19.86946 41.16253 32.08111 0.203 24.08394 C ? A ? 181 CE2 1
   ATOM 5837 CZ C TYR A 185 ? 20.54347 40.99795 33.26430 0.203 21.99768 C ? A ? 181 CZ 1
   ATOM 5838 OH C TYR A 185 ? 20.86341 39.72974 33.69376 0.203 25.67632 O ? A ? 181 OH 1
   ATOM 5839 H C TYR A 185 ? 21.40200 46.06259 33.01638 0.203 30.45303 H ? A ? 181 H 1
   ATOM 5840 HA C TYR A 185 ? 21.14791 45.05526 30.65380 0.203 29.82024 H ? A ? 181 HA 1
   ATOM 5841 HB2 C TYR A 185 ? 19.26060 45.46756 32.69768 0.203 29.60627 H ? A ? 181 HB2 1
   ATOM 5842 HB3 C TYR A 185 ? 18.78182 44.87228 31.30418 0.203 29.60627 H ? A ? 181 HB3 1
   ATOM 5843 HD1 C TYR A 185 ? 20.79277 44.10010 34.10203 0.203 29.04982 H ? A ? 181 HD1 1
   ATOM 5844 HD2 C TYR A 185 ? 19.08841 42.54018 30.83966 0.203 29.27300 H ? A ? 181 HD2 1
   ATOM 5845 HE1 C TYR A 185 ? 21.34018 41.98468 34.83641 0.203 30.30796 H ? A ? 181 HE1 1
   ATOM 5846 HE2 C TYR A 185 ? 19.63296 40.42043 31.57292 0.203 28.87211 H ? A ? 181 HE2 1
   ATOM 5847 HH C TYR A 185 ? 21.16740 39.75954 34.47625 0.203 30.78297 H ? A ? 181 HH 1
   ATOM 5848 N . PRO A 186 ? 19.62774 47.92213 30.81958 1.000 23.98029 N ? A ? 182 N 1
   ATOM 5849 CA . PRO A 186 ? 19.14761 48.97040 29.90854 1.000 26.20079 C ? A ? 182 CA 1
   ATOM 5850 C . PRO A 186 ? 20.21047 49.49118 28.97232 1.000 25.46421 C ? A ? 182 C 1
   ATOM 5851 O . PRO A 186 ? 19.89371 49.89009 27.84877 1.000 26.16533 O ? A ? 182 O 1
   ATOM 5852 CB . PRO A 186 ? 18.61011 50.06011 30.84938 1.000 26.75866 C ? A ? 182 CB 1
   ATOM 5853 CG . PRO A 186 ? 19.15424 49.76628 32.21460 1.000 26.08932 C ? A ? 182 CG 1
   ATOM 5854 CD . PRO A 186 ? 19.30259 48.22990 32.22666 1.000 25.08283 C ? A ? 182 CD 1
   ATOM 5855 HA . PRO A 186 ? 18.40667 48.62955 29.38344 1.000 31.41233 H ? A ? 182 HA 1
   ATOM 5856 HB2 . PRO A 186 ? 18.91317 50.92891 30.54238 1.000 32.08177 H ? A ? 182 HB2 1
   ATOM 5857 HB3 . PRO A 186 ? 17.64059 50.03029 30.85617 1.000 32.08177 H ? A ? 182 HB3 1
   ATOM 5858 HG2 . PRO A 186 ? 20.01189 50.20302 32.33541 1.000 31.27856 H ? A ? 182 HG2 1
   ATOM 5859 HG3 . PRO A 186 ? 18.53125 50.06444 32.89570 1.000 31.27856 H ? A ? 182 HG3 1
   ATOM 5860 HD2 . PRO A 186 ? 20.02139 47.95513 32.81720 1.000 30.07078 H ? A ? 182 HD2 1
   ATOM 5861 HD3 . PRO A 186 ? 18.47317 47.80308 32.49269 1.000 30.07078 H ? A ? 182 HD3 1
   ATOM 5862 N . VAL A 187 ? 21.48612 49.45050 29.39128 1.000 24.63002 N ? A ? 183 N 1
   ATOM 5863 CA . VAL A 187 ? 22.57156 49.92985 28.52629 1.000 26.30664 C ? A ? 183 CA 1
   ATOM 5864 C . VAL A 187 ? 22.80454 48.98342 27.36535 1.000 24.65827 C ? A ? 183 C 1
   ATOM 5865 O . VAL A 187 ? 22.88907 49.40036 26.20808 1.000 26.14623 O ? A ? 183 O 1
   ATOM 5866 CB . VAL A 187 ? 23.84368 50.14160 29.35031 1.000 27.96820 C ? A ? 183 CB 1
   ATOM 5867 CG1 . VAL A 187 ? 24.97290 50.63114 28.43940 1.000 32.71226 C ? A ? 183 CG1 1
   ATOM 5868 CG2 . VAL A 187 ? 23.60585 51.14714 30.46697 1.000 29.16794 C ? A ? 183 CG2 1
   ATOM 5869 H . VAL A 187 ? 21.74315 49.15556 30.15714 1.000 29.52740 H ? A ? 183 H 1
   ATOM 5870 HA . VAL A 187 ? 22.30625 50.78426 28.15146 1.000 31.53935 H ? A ? 183 HA 1
   ATOM 5871 HB . VAL A 187 ? 24.10014 49.29792 29.75446 1.000 33.53322 H ? A ? 183 HB 1
   ATOM 5872 HG11 . VAL A 187 ? 25.72825 50.89602 28.98728 1.000 39.22609 H ? A ? 183 HG11 1
   ATOM 5873 HG12 . VAL A 187 ? 25.23273 49.91106 27.84368 1.000 39.22609 H ? A ? 183 HG12 1
   ATOM 5874 HG13 . VAL A 187 ? 24.65640 51.38922 27.92361 1.000 39.22609 H ? A ? 183 HG13 1
   ATOM 5875 HG21 . VAL A 187 ? 24.45225 51.34922 30.89553 1.000 34.97291 H ? A ? 183 HG21 1
   ATOM 5876 HG22 . VAL A 187 ? 23.22545 51.95522 30.08855 1.000 34.97291 H ? A ? 183 HG22 1
   ATOM 5877 HG23 . VAL A 187 ? 22.99174 50.76316 31.11221 1.000 34.97291 H ? A ? 183 HG23 1
   ATOM 5878 N . VAL A 188 ? 22.80804 47.67634 27.64049 1.000 24.55442 N ? A ? 184 N 1
   ATOM 5879 CA . VAL A 188 ? 23.01134 46.68516 26.58398 1.000 25.95768 C ? A ? 184 CA 1
   ATOM 5880 C . VAL A 188 ? 21.87309 46.73780 25.56466 1.000 26.68996 C ? A ? 184 C 1
   ATOM 5881 O . VAL A 188 ? 22.09478 46.64503 24.35473 1.000 28.85998 O ? A ? 184 O 1
   ATOM 5882 CB . VAL A 188 ? 23.16458 45.27523 27.19594 1.000 28.05769 C ? A ? 184 CB 1
   ATOM 5883 CG1 . VAL A 188 ? 23.19040 44.20651 26.10781 1.000 27.62381 C ? A ? 184 CG1 1
   ATOM 5884 CG2 . VAL A 188 ? 24.43701 45.18742 28.04938 1.000 29.46337 C ? A ? 184 CG2 1
   ATOM 5885 H . VAL A 188 ? 22.69585 47.34049 28.42421 1.000 29.43669 H ? A ? 184 H 1
   ATOM 5886 HA . VAL A 188 ? 23.83353 46.90146 26.11695 1.000 31.12060 H ? A ? 184 HA 1
   ATOM 5887 HB . VAL A 188 ? 22.39824 45.10968 27.76708 1.000 33.64061 H ? A ? 184 HB 1
   ATOM 5888 HG11 . VAL A 188 ? 23.35949 43.34338 26.51684 1.000 33.11996 H ? A ? 184 HG11 1
   ATOM 5889 HG12 . VAL A 188 ? 22.33247 44.19574 25.65532 1.000 33.11996 H ? A ? 184 HG12 1
   ATOM 5890 HG13 . VAL A 188 ? 23.89527 44.41665 25.47543 1.000 33.11996 H ? A ? 184 HG13 1
   ATOM 5891 HG21 . VAL A 188 ? 24.49557 44.30092 28.43872 1.000 35.32743 H ? A ? 184 HG21 1
   ATOM 5892 HG22 . VAL A 188 ? 25.20815 45.35220 27.48450 1.000 35.32743 H ? A ? 184 HG22 1
   ATOM 5893 HG23 . VAL A 188 ? 24.39283 45.85493 28.75179 1.000 35.32743 H ? A ? 184 HG23 1
   ATOM 5894 N A TRP A 189 ? 20.63929 46.91438 26.03422 0.330 26.04371 N ? A ? 185 N 1
   ATOM 5895 CA A TRP A 189 ? 19.50132 46.98691 25.12519 0.330 26.50143 C ? A ? 185 CA 1
   ATOM 5896 C A TRP A 189 ? 19.55381 48.25167 24.28251 0.330 25.54108 C ? A ? 185 C 1
   ATOM 5897 O A TRP A 189 ? 19.20685 48.22333 23.09462 0.330 28.21948 O ? A ? 185 O 1
   ATOM 5898 CB A TRP A 189 ? 18.20982 46.91550 25.94402 0.330 27.34437 C ? A ? 185 CB 1
   ATOM 5899 CG A TRP A 189 ? 16.89725 46.74713 25.22801 0.330 26.88898 C ? A ? 185 CG 1
   ATOM 5900 CD1 A TRP A 189 ? 16.17195 45.59239 25.12929 0.330 26.07317 C ? A ? 185 CD1 1
   ATOM 5901 CD2 A TRP A 189 ? 16.11514 47.76722 24.59923 0.330 26.11650 C ? A ? 185 CD2 1
   ATOM 5902 NE1 A TRP A 189 ? 15.00367 45.82815 24.45599 0.330 27.27187 N ? A ? 185 NE1 1
   ATOM 5903 CE2 A TRP A 189 ? 14.93759 47.15482 24.12465 0.330 26.83192 C ? A ? 185 CE2 1
   ATOM 5904 CE3 A TRP A 189 ? 16.29190 49.13724 24.38562 0.330 29.15680 C ? A ? 185 CE3 1
   ATOM 5905 CZ2 A TRP A 189 ? 13.94685 47.86668 23.43802 0.330 28.84143 C ? A ? 185 CZ2 1
   ATOM 5906 CZ3 A TRP A 189 ? 15.30508 49.83742 23.69576 0.330 29.63314 C ? A ? 185 CZ3 1
   ATOM 5907 CH2 A TRP A 189 ? 14.15368 49.19862 23.23427 0.330 28.06255 C ? A ? 185 CH2 1
   ATOM 5908 H A TRP A 189 ? 20.43665 46.99419 26.86618 0.330 31.22383 H ? A ? 185 H 1
   ATOM 5909 HA A TRP A 189 ? 19.51636 46.23413 24.51364 0.330 31.77309 H ? A ? 185 HA 1
   ATOM 5910 HB2 A TRP A 189 ? 18.28970 46.16080 26.54813 0.330 32.78462 H ? A ? 185 HB2 1
   ATOM 5911 HB3 A TRP A 189 ? 18.14044 47.73991 26.45042 0.330 32.78462 H ? A ? 185 HB3 1
   ATOM 5912 HD1 A TRP A 189 ? 16.43394 44.76754 25.46972 0.330 31.25918 H ? A ? 185 HD1 1
   ATOM 5913 HE1 A TRP A 189 ? 14.40674 45.23741 24.27077 0.330 32.69763 H ? A ? 185 HE1 1
   ATOM 5914 HE3 A TRP A 189 ? 17.05246 49.57213 24.69758 0.330 34.95954 H ? A ? 185 HE3 1
   ATOM 5915 HZ2 A TRP A 189 ? 13.17577 47.44629 23.13207 0.330 34.58110 H ? A ? 185 HZ2 1
   ATOM 5916 HZ3 A TRP A 189 ? 15.41567 50.74757 23.53985 0.330 35.53115 H ? A ? 185 HZ3 1
   ATOM 5917 HH2 A TRP A 189 ? 13.51233 49.69305 22.77699 0.330 33.64644 H ? A ? 185 HH2 1
   ATOM 5918 N B TRP A 189 ? 20.63602 46.85003 26.03827 0.670 26.01286 N ? A ? 185 N 1
   ATOM 5919 CA B TRP A 189 ? 19.48908 46.94211 25.14326 0.670 26.52004 C ? A ? 185 CA 1
   ATOM 5920 C B TRP A 189 ? 19.61498 48.13843 24.22840 0.670 25.70458 C ? A ? 185 C 1
   ATOM 5921 O B TRP A 189 ? 19.42191 48.02484 23.00952 0.670 25.58111 O ? A ? 185 O 1
   ATOM 5922 CB B TRP A 189 ? 18.23444 47.05070 26.01003 0.670 27.68260 C ? A ? 185 CB 1
   ATOM 5923 CG B TRP A 189 ? 16.86718 46.82546 25.45964 0.670 26.51846 C ? A ? 185 CG 1
   ATOM 5924 CD1 B TRP A 189 ? 16.10591 45.71677 25.67771 0.670 28.72274 C ? A ? 185 CD1 1
   ATOM 5925 CD2 B TRP A 189 ? 16.04926 47.74426 24.73839 0.670 26.28652 C ? A ? 185 CD2 1
   ATOM 5926 NE1 B TRP A 189 ? 14.87238 45.88165 25.12243 0.670 26.83488 N ? A ? 185 NE1 1
   ATOM 5927 CE2 B TRP A 189 ? 14.80179 47.10974 24.52866 0.670 25.18569 C ? A ? 185 CE2 1
   ATOM 5928 CE3 B TRP A 189 ? 16.23573 49.03758 24.23935 0.670 29.19421 C ? A ? 185 CE3 1
   ATOM 5929 CZ2 B TRP A 189 ? 13.74756 47.72855 23.83112 0.670 26.13457 C ? A ? 185 CZ2 1
   ATOM 5930 CZ3 B TRP A 189 ? 15.18130 49.63705 23.52598 0.670 29.66000 C ? A ? 185 CZ3 1
   ATOM 5931 CH2 B TRP A 189 ? 13.96442 48.96884 23.33831 0.670 26.68164 C ? A ? 185 CH2 1
   ATOM 5932 H B TRP A 189 ? 20.43320 46.87523 26.87364 0.670 31.18681 H ? A ? 185 H 1
   ATOM 5933 HA B TRP A 189 ? 19.42960 46.15344 24.58169 0.670 31.79543 H ? A ? 185 HA 1
   ATOM 5934 HB2 B TRP A 189 ? 18.33448 46.40547 26.72737 0.670 33.19050 H ? A ? 185 HB2 1
   ATOM 5935 HB3 B TRP A 189 ? 18.22290 47.95043 26.37231 0.670 33.19050 H ? A ? 185 HB3 1
   ATOM 5936 HD1 B TRP A 189 ? 16.38676 44.95894 26.13783 0.670 34.43867 H ? A ? 185 HD1 1
   ATOM 5937 HE1 B TRP A 189 ? 14.23702 45.30242 25.14270 0.670 32.17323 H ? A ? 185 HE1 1
   ATOM 5938 HE3 B TRP A 189 ? 17.03672 49.49006 24.37564 0.670 35.00443 H ? A ? 185 HE3 1
   ATOM 5939 HZ2 B TRP A 189 ? 12.93084 47.29961 23.71335 0.670 31.33286 H ? A ? 185 HZ2 1
   ATOM 5940 HZ3 B TRP A 189 ? 15.29402 50.49027 23.17355 0.670 35.56338 H ? A ? 185 HZ3 1
   ATOM 5941 HH2 B TRP A 189 ? 13.28646 49.39032 22.86120 0.670 31.98935 H ? A ? 185 HH2 1
   ATOM 5942 N A LEU A 190 ? 19.99274 49.36655 24.86794 0.330 26.54152 N ? A ? 186 N 1
   ATOM 5943 CA A LEU A 190 ? 20.01400 50.60748 24.10428 0.330 28.96528 C ? A ? 186 CA 1
   ATOM 5944 C A LEU A 190 ? 21.05071 50.54785 22.99518 0.330 29.86933 C ? A ? 186 C 1
   ATOM 5945 O A LEU A 190 ? 20.79922 51.02537 21.88888 0.330 31.25070 O ? A ? 186 O 1
   ATOM 5946 CB A LEU A 190 ? 20.26879 51.80670 25.01170 0.330 27.43603 C ? A ? 186 CB 1
   ATOM 5947 CG A LEU A 190 ? 20.01600 53.15767 24.33893 0.330 31.58548 C ? A ? 186 CG 1
   ATOM 5948 CD1 A LEU A 190 ? 18.62744 53.30918 23.80909 0.330 34.51714 C ? A ? 186 CD1 1
   ATOM 5949 CD2 A LEU A 190 ? 20.33977 54.22280 25.38803 0.330 36.33714 C ? A ? 186 CD2 1
   ATOM 5950 H A LEU A 190 ? 20.27374 49.42722 25.67847 0.330 31.82120 H ? A ? 186 H 1
   ATOM 5951 HA A LEU A 190 ? 19.13949 50.73145 23.70332 0.330 34.72971 H ? A ? 186 HA 1
   ATOM 5952 HB2 A LEU A 190 ? 19.68139 51.74442 25.78110 0.330 32.89462 H ? A ? 186 HB2 1
   ATOM 5953 HB3 A LEU A 190 ? 21.19505 51.78759 25.29905 0.330 32.89462 H ? A ? 186 HB3 1
   ATOM 5954 HG A LEU A 190 ? 20.57516 53.25318 23.55209 0.330 37.87396 H ? A ? 186 HG 1
   ATOM 5955 HD11 A LEU A 190 ? 18.46764 54.24384 23.60472 0.330 41.39195 H ? A ? 186 HD11 1
   ATOM 5956 HD12 A LEU A 190 ? 18.53618 52.77447 23.00494 0.330 41.39195 H ? A ? 186 HD12 1
   ATOM 5957 HD13 A LEU A 190 ? 17.99791 53.00531 24.48158 0.330 41.39195 H ? A ? 186 HD13 1
   ATOM 5958 HD21 A LEU A 190 ? 20.35798 55.09284 24.95954 0.330 43.57595 H ? A ? 186 HD21 1
   ATOM 5959 HD22 A LEU A 190 ? 19.65579 54.20697 26.07565 0.330 43.57595 H ? A ? 186 HD22 1
   ATOM 5960 HD23 A LEU A 190 ? 21.20607 54.02826 25.77865 0.330 43.57595 H ? A ? 186 HD23 1
   ATOM 5961 N B LEU A 190 ? 19.95245 49.28779 24.81604 0.670 25.91992 N ? A ? 186 N 1
   ATOM 5962 CA B LEU A 190 ? 20.01001 50.55007 24.08766 0.670 28.82263 C ? A ? 186 CA 1
   ATOM 5963 C B LEU A 190 ? 21.03825 50.50693 22.97926 0.670 29.97127 C ? A ? 186 C 1
   ATOM 5964 O B LEU A 190 ? 20.78384 50.98907 21.87482 0.670 31.06121 O ? A ? 186 O 1
   ATOM 5965 CB B LEU A 190 ? 20.32923 51.69407 25.05189 0.670 28.37293 C ? A ? 186 CB 1
   ATOM 5966 CG B LEU A 190 ? 20.28156 53.13578 24.56828 0.670 35.67163 C ? A ? 186 CG 1
   ATOM 5967 CD1 B LEU A 190 ? 18.85336 53.58141 24.42174 0.670 33.00162 C ? A ? 186 CD1 1
   ATOM 5968 CD2 B LEU A 190 ? 21.04396 54.03383 25.53586 0.670 32.86800 C ? A ? 186 CD2 1
   ATOM 5969 H B LEU A 190 ? 20.15553 49.36358 25.64828 0.670 31.07529 H ? A ? 186 H 1
   ATOM 5970 HA B LEU A 190 ? 19.14143 50.71331 23.68788 0.670 34.55854 H ? A ? 186 HA 1
   ATOM 5971 HB2 B LEU A 190 ? 19.69699 51.63502 25.78517 0.670 34.01890 H ? A ? 186 HB2 1
   ATOM 5972 HB3 B LEU A 190 ? 21.23094 51.54945 25.37885 0.670 34.01890 H ? A ? 186 HB3 1
   ATOM 5973 HG B LEU A 190 ? 20.70531 53.20845 23.69877 0.670 42.77734 H ? A ? 186 HG 1
   ATOM 5974 HD11 B LEU A 190 ? 18.83849 54.47548 24.04582 0.670 39.57333 H ? A ? 186 HD11 1
   ATOM 5975 HD12 B LEU A 190 ? 18.38971 52.96675 23.83172 0.670 39.57333 H ? A ? 186 HD12 1
   ATOM 5976 HD13 B LEU A 190 ? 18.43177 53.58284 25.29533 0.670 39.57333 H ? A ? 186 HD13 1
   ATOM 5977 HD21 B LEU A 190 ? 20.97981 54.95253 25.23127 0.670 39.41298 H ? A ? 186 HD21 1
   ATOM 5978 HD22 B LEU A 190 ? 20.65256 53.95020 26.41944 0.670 39.41298 H ? A ? 186 HD22 1
   ATOM 5979 HD23 B LEU A 190 ? 21.97331 53.75688 25.55819 0.670 39.41298 H ? A ? 186 HD23 1
   ATOM 5980 N . ILE A 191 ? 22.20702 49.93658 23.25623 1.000 30.77970 N ? A ? 187 N 1
   ATOM 5981 CA . ILE A 191 ? 23.26245 49.87061 22.25327 1.000 37.20797 C ? A ? 187 CA 1
   ATOM 5982 C . ILE A 191 ? 23.20440 48.64320 21.34295 1.000 32.85378 C ? A ? 187 C 1
   ATOM 5983 O . ILE A 191 ? 23.86992 48.62410 20.30505 1.000 33.98653 O ? A ? 187 O 1
   ATOM 5984 CB . ILE A 191 ? 24.65354 49.95041 22.92087 1.000 32.37981 C ? A ? 187 CB 1
   ATOM 5985 CG1 . ILE A 191 ? 24.95420 48.73968 23.81137 1.000 36.17666 C ? A ? 187 CG1 1
   ATOM 5986 CG2 . ILE A 191 ? 24.76088 51.26643 23.70914 1.000 44.11243 C ? A ? 187 CG2 1
   ATOM 5987 CD1 . ILE A 191 ? 26.34007 48.78139 24.47752 1.000 56.07630 C ? A ? 187 CD1 1
   ATOM 5988 HA . ILE A 191 ? 23.14205 50.64044 21.67554 1.000 44.62095 H ? A ? 187 HA 1
   ATOM 5989 HB . ILE A 191 ? 25.32270 49.93413 22.21884 1.000 38.82716 H ? A ? 187 HB 1
   ATOM 5990 HG12 . ILE A 191 ? 24.28916 48.69946 24.51635 1.000 43.38338 H ? A ? 187 HG12 1
   ATOM 5991 HG13 . ILE A 191 ? 24.91169 47.93662 23.26898 1.000 43.38338 H ? A ? 187 HG13 1
   ATOM 5992 HG21 . ILE A 191 ? 25.69342 51.43578 23.91550 1.000 52.90630 H ? A ? 187 HG21 1
   ATOM 5993 HG22 . ILE A 191 ? 24.40542 51.98864 23.16789 1.000 52.90630 H ? A ? 187 HG22 1
   ATOM 5994 HG23 . ILE A 191 ? 24.24992 51.18563 24.52969 1.000 52.90630 H ? A ? 187 HG23 1
   ATOM 5995 HD11 . ILE A 191 ? 26.50211 47.93491 24.92262 1.000 67.26294 H ? A ? 187 HD11 1
   ATOM 5996 HD12 . ILE A 191 ? 27.01375 48.93095 23.79584 1.000 67.26294 H ? A ? 187 HD12 1
   ATOM 5997 HD13 . ILE A 191 ? 26.35792 49.50399 25.12437 1.000 67.26294 H ? A ? 187 HD13 1
   ATOM 5998 H A ILE A 191 ? 22.40154 49.55547 24.00223 0.330 36.90702 H ? A ? 187 H 1
   ATOM 5999 H B ILE A 191 ? 22.41225 49.58275 24.01273 0.670 36.90702 H ? A ? 187 H 1
   ATOM 6000 N A GLY A 192 ? 22.42358 47.62620 21.69857 0.521 28.55518 N ? A ? 188 N 1
   ATOM 6001 CA A GLY A 192 ? 22.34468 46.40424 20.92401 0.521 31.28477 C ? A ? 188 CA 1
   ATOM 6002 C A GLY A 192 ? 21.24305 46.39552 19.88010 0.521 33.15409 C ? A ? 188 C 1
   ATOM 6003 O A GLY A 192 ? 20.73771 47.43662 19.44562 0.521 30.56227 O ? A ? 188 O 1
   ATOM 6004 H A GLY A 192 ? 21.92328 47.62587 22.39808 0.521 34.23759 H ? A ? 188 H 1
   ATOM 6005 HA2 A GLY A 192 ? 23.18903 46.26819 20.46635 0.521 37.51311 H ? A ? 188 HA2 1
   ATOM 6006 HA3 A GLY A 192 ? 22.18884 45.66051 21.52691 0.521 37.51311 H ? A ? 188 HA3 1
   ATOM 6007 N B GLY A 192 ? 22.41747 47.63062 21.69532 0.479 28.62621 N ? A ? 188 N 1
   ATOM 6008 CA B GLY A 192 ? 22.34100 46.40654 20.92431 0.479 31.26254 C ? A ? 188 CA 1
   ATOM 6009 C B GLY A 192 ? 21.24285 46.39579 19.87737 0.479 33.16365 C ? A ? 188 C 1
   ATOM 6010 O B GLY A 192 ? 20.74045 47.43553 19.43711 0.479 30.59120 O ? A ? 188 O 1
   ATOM 6011 H B GLY A 192 ? 21.91130 47.63439 22.39058 0.479 34.32283 H ? A ? 188 H 1
   ATOM 6012 HA2 B GLY A 192 ? 23.18676 46.26893 20.46972 0.479 37.48643 H ? A ? 188 HA2 1
   ATOM 6013 HA3 B GLY A 192 ? 22.18299 45.66456 21.52879 0.479 37.48643 H ? A ? 188 HA3 1
   ATOM 6014 N . SER A 193 ? 20.86369 45.17457 19.49230 1.000 32.16167 N ? A ? 189 N 1
   ATOM 6015 CA . SER A 193 ? 19.97632 44.96703 18.34774 1.000 31.90660 C ? A ? 189 CA 1
   ATOM 6016 C . SER A 193 ? 18.58453 45.52822 18.57286 1.000 32.40805 C ? A ? 189 C 1
   ATOM 6017 O . SER A 193 ? 17.89270 45.86505 17.60484 1.000 37.05104 O ? A ? 189 O 1
   ATOM 6018 HA . SER A 193 ? 20.36426 45.43044 17.58902 1.000 38.25930 H ? A ? 189 HA 1
   ATOM 6019 CB A SER A 193 ? 19.87940 43.46884 18.04114 0.291 34.91224 C ? A ? 189 CB 1
   ATOM 6020 OG A SER A 193 ? 19.33893 42.76156 19.14913 0.291 31.60879 O ? A ? 189 OG 1
   ATOM 6021 H A SER A 193 ? 21.10761 44.44534 19.87742 0.521 38.56538 H ? A ? 189 H 1
   ATOM 6022 HB2 A SER A 193 ? 19.30228 43.34030 17.27217 0.291 41.86607 H ? A ? 189 HB2 1
   ATOM 6023 HB3 A SER A 193 ? 20.76700 43.12717 17.85059 0.291 41.86607 H ? A ? 189 HB3 1
   ATOM 6024 HG A SER A 193 ? 19.30697 41.93989 18.97756 0.291 37.90193 H ? A ? 189 HG 1
   ATOM 6025 CB B SER A 193 ? 19.87400 43.47294 18.02673 0.388 34.90163 C ? A ? 189 CB 1
   ATOM 6026 OG B SER A 193 ? 20.98925 43.05539 17.26922 0.388 34.32684 O ? A ? 189 OG 1
   ATOM 6027 H B SER A 193 ? 21.10727 44.44586 19.87862 0.479 38.56538 H ? A ? 189 H 1
   ATOM 6028 HB2 B SER A 193 ? 19.84761 42.97094 18.85631 0.388 41.85334 H ? A ? 189 HB2 1
   ATOM 6029 HB3 B SER A 193 ? 19.06510 43.31249 17.51600 0.388 41.85334 H ? A ? 189 HB3 1
   ATOM 6030 HG B SER A 193 ? 20.85421 42.28658 16.95890 0.388 41.16359 H ? A ? 189 HG 1
   ATOM 6031 CB C SER A 193 ? 19.87114 43.46612 18.03056 0.321 34.90586 C ? A ? 189 CB 1
   ATOM 6032 OG C SER A 193 ? 19.24542 42.76629 19.09678 0.321 31.28136 O ? A ? 189 OG 1
   ATOM 6033 HB2 C SER A 193 ? 19.34419 43.34999 17.22450 0.321 41.85842 H ? A ? 189 HB2 1
   ATOM 6034 HB3 C SER A 193 ? 20.76293 43.10816 17.89837 0.321 41.85842 H ? A ? 189 HB3 1
   ATOM 6035 HG C SER A 193 ? 19.48666 43.08981 19.83349 0.321 37.50901 H ? A ? 189 HG 1
   ATOM 6036 N . GLU A 194 ? 18.14025 45.57595 19.82115 1.000 29.39234 N ? A ? 190 N 1
   ATOM 6037 CA . GLU A 194 ? 16.82035 46.12454 20.11667 1.000 31.85298 C ? A ? 190 CA 1
   ATOM 6038 C . GLU A 194 ? 16.75542 47.63407 20.00773 1.000 29.39949 C ? A ? 190 C 1
   ATOM 6039 O . GLU A 194 ? 15.66016 48.19481 19.88550 1.000 31.38532 O ? A ? 190 O 1
   ATOM 6040 H . GLU A 194 ? 18.57700 45.30078 20.50900 1.000 35.24218 H ? A ? 190 H 1
   ATOM 6041 HA . GLU A 194 ? 16.19364 45.75433 19.47551 1.000 38.19495 H ? A ? 190 HA 1
   ATOM 6042 CB A GLU A 194 ? 16.39072 45.71548 21.52618 0.559 30.48688 C ? A ? 190 CB 1
   ATOM 6043 CG A GLU A 194 ? 16.24271 44.21151 21.73975 0.559 31.57613 C ? A ? 190 CG 1
   ATOM 6044 CD A GLU A 194 ? 17.49986 43.55668 22.28038 0.559 34.94206 C ? A ? 190 CD 1
   ATOM 6045 OE1 A GLU A 194 ? 18.55581 44.22946 22.34302 0.559 33.43490 O ? A ? 190 OE1 1
   ATOM 6046 OE2 A GLU A 194 ? 17.43708 42.36559 22.64933 0.559 34.70219 O ? A ? 190 OE2 1
   ATOM 6047 HB2 A GLU A 194 ? 17.05594 46.03530 22.15555 0.559 36.55564 H ? A ? 190 HB2 1
   ATOM 6048 HB3 A GLU A 194 ? 15.53123 46.12296 21.71625 0.559 36.55564 H ? A ? 190 HB3 1
   ATOM 6049 HG2 A GLU A 194 ? 15.52749 44.05337 22.37564 0.559 37.86274 H ? A ? 190 HG2 1
   ATOM 6050 HG3 A GLU A 194 ? 16.03041 43.79302 20.89081 0.559 37.86274 H ? A ? 190 HG3 1
   ATOM 6051 CB B GLU A 194 ? 16.37625 45.77085 21.52834 0.441 30.67973 C ? A ? 190 CB 1
   ATOM 6052 CG B GLU A 194 ? 15.96940 44.35567 21.68060 0.441 31.23937 C ? A ? 190 CG 1
   ATOM 6053 CD B GLU A 194 ? 17.15038 43.44185 21.68527 0.441 25.83588 C ? A ? 190 CD 1
   ATOM 6054 OE1 B GLU A 194 ? 18.28121 43.93233 21.88591 0.441 32.92633 O ? A ? 190 OE1 1
   ATOM 6055 OE2 B GLU A 194 ? 16.95640 42.22903 21.51015 0.441 33.32305 O ? A ? 190 OE2 1
   ATOM 6056 HB2 B GLU A 194 ? 17.11191 45.93617 22.13856 0.441 36.78705 H ? A ? 190 HB2 1
   ATOM 6057 HB3 B GLU A 194 ? 15.61702 46.32585 21.76592 0.441 36.78705 H ? A ? 190 HB3 1
   ATOM 6058 HG2 B GLU A 194 ? 15.49629 44.24671 22.52036 0.441 37.45862 H ? A ? 190 HG2 1
   ATOM 6059 HG3 B GLU A 194 ? 15.39383 44.10622 20.94075 0.441 37.45862 H ? A ? 190 HG3 1
   ATOM 6060 N . GLY A 195 ? 17.88547 48.32414 20.11310 1.000 26.96406 N ? A ? 191 N 1
   ATOM 6061 CA . GLY A 195 ? 17.92954 49.77170 20.13251 1.000 28.23267 C ? A ? 191 CA 1
   ATOM 6062 C . GLY A 195 ? 18.67936 50.35300 18.96730 1.000 32.84269 C ? A ? 191 C 1
   ATOM 6063 O . GLY A 195 ? 18.25433 50.22203 17.81834 1.000 35.65236 O ? A ? 191 O 1
   ATOM 6064 H . GLY A 195 ? 18.66284 47.96182 20.17658 1.000 32.32826 H ? A ? 191 H 1
   ATOM 6065 HA2 . GLY A 195 ? 17.02368 50.11801 20.11316 1.000 33.85058 H ? A ? 191 HA2 1
   ATOM 6066 HA3 . GLY A 195 ? 18.36279 50.06603 20.94895 1.000 33.85058 H ? A ? 191 HA3 1
   ATOM 6067 N . ALA A 196 ? 19.82083 50.98029 19.27356 1.000 32.50064 N ? A ? 192 N 1
   ATOM 6068 CA . ALA A 196 ? 20.61036 51.70691 18.28424 1.000 37.13051 C ? A ? 192 CA 1
   ATOM 6069 C . ALA A 196 ? 21.37052 50.79294 17.32512 1.000 36.18510 C ? A ? 192 C 1
   ATOM 6070 O . ALA A 196 ? 21.78550 51.24815 16.25444 1.000 42.12815 O ? A ? 192 O 1
   ATOM 6071 CB . ALA A 196 ? 21.58788 52.64404 18.99654 1.000 38.98742 C ? A ? 192 CB 1
   ATOM 6072 H . ALA A 196 ? 20.16323 50.99861 20.06225 1.000 38.97214 H ? A ? 192 H 1
   ATOM 6073 HA . ALA A 196 ? 20.00556 52.24028 17.74514 1.000 44.52800 H ? A ? 192 HA 1
   ATOM 6074 HB1 . ALA A 196 ? 22.09411 53.13682 18.33187 1.000 46.75628 H ? A ? 192 HB1 1
   ATOM 6075 HB2 . ALA A 196 ? 21.08617 53.25962 19.55355 1.000 46.75628 H ? A ? 192 HB2 1
   ATOM 6076 HB3 . ALA A 196 ? 22.18863 52.11593 19.54527 1.000 46.75628 H ? A ? 192 HB3 1
   ATOM 6077 N A GLY A 197 ? 21.55414 49.52312 17.67515 0.174 32.44739 N ? A ? 193 N 1
   ATOM 6078 CA A GLY A 197 ? 22.13477 48.56650 16.75520 0.174 33.59447 C ? A ? 193 CA 1
   ATOM 6079 C A GLY A 197 ? 23.63425 48.64930 16.58384 0.174 37.74482 C ? A ? 193 C 1
   ATOM 6080 O A GLY A 197 ? 24.16495 48.05031 15.64158 0.174 37.85933 O ? A ? 193 O 1
   ATOM 6081 H A GLY A 197 ? 21.34847 49.19492 18.44299 0.174 38.90825 H ? A ? 193 H 1
   ATOM 6082 HA2 A GLY A 197 ? 21.92533 47.67273 17.06856 0.174 40.28474 H ? A ? 193 HA2 1
   ATOM 6083 HA3 A GLY A 197 ? 21.73315 48.69719 15.88197 0.174 40.28474 H ? A ? 193 HA3 1
   ATOM 6084 N B GLY A 197 ? 21.61886 49.54341 17.70809 0.385 32.44724 N ? A ? 193 N 1
   ATOM 6085 CA B GLY A 197 ? 22.27314 48.60224 16.82042 0.385 33.81531 C ? A ? 193 CA 1
   ATOM 6086 C B GLY A 197 ? 23.76986 48.77736 16.66183 0.385 37.07423 C ? A ? 193 C 1
   ATOM 6087 O B GLY A 197 ? 24.31653 48.41750 15.61474 0.385 38.62806 O ? A ? 193 O 1
   ATOM 6088 H B GLY A 197 ? 21.41651 49.21963 18.47869 0.385 38.90806 H ? A ? 193 H 1
   ATOM 6089 HA2 B GLY A 197 ? 22.11829 47.70531 17.15575 0.385 40.54975 H ? A ? 193 HA2 1
   ATOM 6090 HA3 B GLY A 197 ? 21.87501 48.68320 15.93961 0.385 40.54975 H ? A ? 193 HA3 1
   ATOM 6091 N C GLY A 197 ? 21.56039 49.52793 17.67391 0.441 32.38395 N ? A ? 193 N 1
   ATOM 6092 CA C GLY A 197 ? 22.19179 48.60260 16.75170 0.441 33.47293 C ? A ? 193 CA 1
   ATOM 6093 C C GLY A 197 ? 23.64481 48.91395 16.46269 0.441 37.92014 C ? A ? 193 C 1
   ATOM 6094 O C GLY A 197 ? 24.09364 48.76443 15.32053 0.441 40.84791 O ? A ? 193 O 1
   ATOM 6095 H C GLY A 197 ? 21.33472 49.18625 18.43017 0.441 38.83213 H ? A ? 193 H 1
   ATOM 6096 HA2 C GLY A 197 ? 22.14607 47.70804 17.12396 0.441 40.13890 H ? A ? 193 HA2 1
   ATOM 6097 HA3 C GLY A 197 ? 21.70936 48.61956 15.91035 0.441 40.13890 H ? A ? 193 HA3 1
   ATOM 6098 N A ILE A 198 ? 24.33427 49.36867 17.46060 0.174 32.23218 N ? A ? 194 N 1
   ATOM 6099 CA A ILE A 198 ? 25.78946 49.45291 17.36511 0.174 35.49330 C ? A ? 194 CA 1
   ATOM 6100 C A ILE A 198 ? 26.40420 48.07621 17.57457 0.174 36.07432 C ? A ? 194 C 1
   ATOM 6101 O A ILE A 198 ? 27.04846 47.51331 16.68044 0.174 39.25941 O ? A ? 194 O 1
   ATOM 6102 CB A ILE A 198 ? 26.33400 50.46630 18.38583 0.174 34.20849 C ? A ? 194 CB 1
   ATOM 6103 CG1 A ILE A 198 ? 25.73804 51.85231 18.13189 0.174 39.13694 C ? A ? 194 CG1 1
   ATOM 6104 CG2 A ILE A 198 ? 27.85327 50.49980 18.33142 0.174 34.31025 C ? A ? 194 CG2 1
   ATOM 6105 CD1 A ILE A 198 ? 26.11209 52.87966 19.18371 0.174 42.91155 C ? A ? 194 CD1 1
   ATOM 6106 H A ILE A 198 ? 23.99385 49.81292 18.11356 0.174 38.65000 H ? A ? 194 H 1
   ATOM 6107 HA A ILE A 198 ? 26.02782 49.76016 16.47647 0.174 42.56334 H ? A ? 194 HA 1
   ATOM 6108 HB A ILE A 198 ? 26.06855 50.18735 19.27612 0.174 41.02157 H ? A ? 194 HB 1
   ATOM 6109 HG12 A ILE A 198 ? 26.05626 52.17651 17.27484 0.174 46.93571 H ? A ? 194 HG12 1
   ATOM 6110 HG13 A ILE A 198 ? 24.77090 51.77875 18.12045 0.174 46.93571 H ? A ? 194 HG13 1
   ATOM 6111 HG21 A ILE A 198 ? 28.17474 51.20428 18.91559 0.174 41.14368 H ? A ? 194 HG21 1
   ATOM 6112 HG22 A ILE A 198 ? 28.19880 49.64257 18.62581 0.174 41.14368 H ? A ? 194 HG22 1
   ATOM 6113 HG23 A ILE A 198 ? 28.13284 50.67342 17.41895 0.174 41.14368 H ? A ? 194 HG23 1
   ATOM 6114 HD11 A ILE A 198 ? 25.51242 53.63863 19.11117 0.174 51.46524 H ? A ? 194 HD11 1
   ATOM 6115 HD12 A ILE A 198 ? 26.03049 52.47639 20.06213 0.174 51.46524 H ? A ? 194 HD12 1
   ATOM 6116 HD13 A ILE A 198 ? 27.02696 53.16552 19.03467 0.174 51.46524 H ? A ? 194 HD13 1
   ATOM 6117 N B ILE A 198 ? 24.44996 49.29069 17.68603 0.385 32.91591 N ? A ? 194 N 1
   ATOM 6118 CA B ILE A 198 ? 25.88833 49.52471 17.59380 0.385 34.65053 C ? A ? 194 CA 1
   ATOM 6119 C B ILE A 198 ? 26.64683 48.22886 17.81683 0.385 38.21092 C ? A ? 194 C 1
   ATOM 6120 O B ILE A 198 ? 27.61068 47.91649 17.10536 0.385 32.92137 O ? A ? 194 O 1
   ATOM 6121 CB B ILE A 198 ? 26.30920 50.60209 18.60787 0.385 34.24052 C ? A ? 194 CB 1
   ATOM 6122 CG1 B ILE A 198 ? 25.68555 51.95017 18.25023 0.385 39.00554 C ? A ? 194 CG1 1
   ATOM 6123 CG2 B ILE A 198 ? 27.82517 50.69292 18.69129 0.385 34.59553 C ? A ? 194 CG2 1
   ATOM 6124 CD1 B ILE A 198 ? 25.93044 53.02646 19.29295 0.385 42.84190 C ? A ? 194 CD1 1
   ATOM 6125 H B ILE A 198 ? 24.10356 49.51093 18.44174 0.385 39.47048 H ? A ? 194 H 1
   ATOM 6126 HA B ILE A 198 ? 26.09878 49.84799 16.70379 0.385 41.55201 H ? A ? 194 HA 1
   ATOM 6127 HB B ILE A 198 ? 25.97784 50.34741 19.48322 0.385 41.06000 H ? A ? 194 HB 1
   ATOM 6128 HG12 B ILE A 198 ? 26.06405 52.25734 17.41161 0.385 46.77803 H ? A ? 194 HG12 1
   ATOM 6129 HG13 B ILE A 198 ? 24.72645 51.83699 18.15963 0.385 46.77803 H ? A ? 194 HG13 1
   ATOM 6130 HG21 B ILE A 198 ? 28.06614 51.45689 19.23826 0.385 41.48602 H ? A ? 194 HG21 1
   ATOM 6131 HG22 B ILE A 198 ? 28.16883 49.87853 19.09077 0.385 41.48602 H ? A ? 194 HG22 1
   ATOM 6132 HG23 B ILE A 198 ? 28.18483 50.79990 17.79681 0.385 41.48602 H ? A ? 194 HG23 1
   ATOM 6133 HD11 B ILE A 198 ? 25.28498 53.73971 19.16820 0.385 51.38166 H ? A ? 194 HD11 1
   ATOM 6134 HD12 B ILE A 198 ? 25.82880 52.63916 20.17645 0.385 51.38166 H ? A ? 194 HD12 1
   ATOM 6135 HD13 B ILE A 198 ? 26.83031 53.37203 19.18479 0.385 51.38166 H ? A ? 194 HD13 1
   ATOM 6136 N C ILE A 198 ? 24.38778 49.35569 17.47498 0.441 31.95932 N ? A ? 194 N 1
   ATOM 6137 CA C ILE A 198 ? 25.81674 49.62129 17.33082 0.441 35.62079 C ? A ? 194 CA 1
   ATOM 6138 C C ILE A 198 ? 26.66170 48.46054 17.81743 0.441 37.31886 C ? A ? 194 C 1
   ATOM 6139 O C ILE A 198 ? 27.87957 48.44989 17.57953 0.441 33.79014 O ? A ? 194 O 1
   ATOM 6140 CB C ILE A 198 ? 26.23702 50.88700 18.10234 0.441 35.49260 C ? A ? 194 CB 1
   ATOM 6141 CG1 C ILE A 198 ? 25.17453 51.97850 18.00819 0.441 39.04144 C ? A ? 194 CG1 1
   ATOM 6142 CG2 C ILE A 198 ? 27.56194 51.42975 17.57395 0.441 40.70816 C ? A ? 194 CG2 1
   ATOM 6143 CD1 C ILE A 198 ? 25.29258 53.01579 19.11741 0.441 41.28839 C ? A ? 194 CD1 1
   ATOM 6144 H C ILE A 198 ? 24.08426 49.51121 18.26447 0.441 38.32257 H ? A ? 194 H 1
   ATOM 6145 HA C ILE A 198 ? 25.99516 49.76688 16.38856 0.441 42.71633 H ? A ? 194 HA 1
   ATOM 6146 HB C ILE A 198 ? 26.33852 50.62921 19.03193 0.441 42.56250 H ? A ? 194 HB 1
   ATOM 6147 HG12 C ILE A 198 ? 25.26726 52.43647 17.15815 0.441 46.82110 H ? A ? 194 HG12 1
   ATOM 6148 HG13 C ILE A 198 ? 24.29676 51.57053 18.07122 0.441 46.82110 H ? A ? 194 HG13 1
   ATOM 6149 HG21 C ILE A 198 ? 27.78431 52.24258 18.05431 0.441 48.82117 H ? A ? 194 HG21 1
   ATOM 6150 HG22 C ILE A 198 ? 28.25365 50.76396 17.71238 0.441 48.82117 H ? A ? 194 HG22 1
   ATOM 6151 HG23 C ILE A 198 ? 27.47032 51.61962 16.62713 0.441 48.82117 H ? A ? 194 HG23 1
   ATOM 6152 HD11 C ILE A 198 ? 24.52557 53.60833 19.07861 0.441 49.51745 H ? A ? 194 HD11 1
   ATOM 6153 HD12 C ILE A 198 ? 25.31624 52.56101 19.97386 0.441 49.51745 H ? A ? 194 HD12 1
   ATOM 6154 HD13 C ILE A 198 ? 26.10935 53.52320 18.98966 0.441 49.51745 H ? A ? 194 HD13 1
   ATOM 6155 N A VAL A 199 ? 26.21128 47.52185 18.76368 0.174 31.32233 N ? A ? 195 N 1
   ATOM 6156 CA A VAL A 199 ? 26.76776 46.21021 19.11185 0.174 31.29364 C ? A ? 195 CA 1
   ATOM 6157 C A VAL A 199 ? 26.01729 45.12784 18.34181 0.174 34.39644 C ? A ? 195 C 1
   ATOM 6158 O A VAL A 199 ? 24.77217 45.14581 18.31697 0.174 33.42434 O ? A ? 195 O 1
   ATOM 6159 CB A VAL A 199 ? 26.66205 45.98137 20.62253 0.174 33.84005 C ? A ? 195 CB 1
   ATOM 6160 CG1 A VAL A 199 ? 27.01701 44.54513 20.97526 0.174 35.68908 C ? A ? 195 CG1 1
   ATOM 6161 CG2 A VAL A 199 ? 27.54659 46.96482 21.37826 0.174 34.25708 C ? A ? 195 CG2 1
   ATOM 6162 H A VAL A 199 ? 25.75756 47.88357 19.39842 0.174 37.55817 H ? A ? 195 H 1
   ATOM 6163 HA A VAL A 199 ? 27.70286 46.17548 18.85635 0.174 37.52375 H ? A ? 195 HA 1
   ATOM 6164 HB A VAL A 199 ? 25.74475 46.13536 20.89776 0.174 40.57944 H ? A ? 195 HB 1
   ATOM 6165 HG11 A VAL A 199 ? 27.17896 44.48515 21.92976 0.174 42.79828 H ? A ? 195 HG11 1
   ATOM 6166 HG12 A VAL A 199 ? 26.27804 43.96739 20.72818 0.174 42.79828 H ? A ? 195 HG12 1
   ATOM 6167 HG13 A VAL A 199 ? 27.81515 44.28819 20.48754 0.174 42.79828 H ? A ? 195 HG13 1
   ATOM 6168 HG21 A VAL A 199 ? 27.48352 46.78053 22.32850 0.174 41.07988 H ? A ? 195 HG21 1
   ATOM 6169 HG22 A VAL A 199 ? 28.46362 46.85786 21.08073 0.174 41.07988 H ? A ? 195 HG22 1
   ATOM 6170 HG23 A VAL A 199 ? 27.24274 47.86770 21.19555 0.174 41.07988 H ? A ? 195 HG23 1
   ATOM 6171 N B VAL A 199 ? 26.22422 47.46794 18.81986 0.385 30.39794 N ? A ? 195 N 1
   ATOM 6172 CA B VAL A 199 ? 26.78823 46.16876 19.17360 0.385 31.16170 C ? A ? 195 CA 1
   ATOM 6173 C B VAL A 199 ? 26.02678 45.07759 18.42105 0.385 34.35541 C ? A ? 195 C 1
   ATOM 6174 O B VAL A 199 ? 24.78352 45.04432 18.48049 0.385 33.46589 O ? A ? 195 O 1
   ATOM 6175 CB B VAL A 199 ? 26.71707 45.96181 20.69839 0.385 33.70492 C ? A ? 195 CB 1
   ATOM 6176 CG1 B VAL A 199 ? 26.81503 44.49243 21.05869 0.385 34.35822 C ? A ? 195 CG1 1
   ATOM 6177 CG2 B VAL A 199 ? 27.79544 46.78767 21.41007 0.385 35.00879 C ? A ? 195 CG2 1
   ATOM 6178 H B VAL A 199 ? 25.57691 47.69328 19.33930 0.385 36.44890 H ? A ? 195 H 1
   ATOM 6179 HA B VAL A 199 ? 27.71621 46.12267 18.89498 0.385 37.36543 H ? A ? 195 HA 1
   ATOM 6180 HB B VAL A 199 ? 25.85383 46.27490 21.01095 0.385 40.41729 H ? A ? 195 HB 1
   ATOM 6181 HG11 B VAL A 199 ? 27.04266 44.41213 21.99818 0.385 41.20125 H ? A ? 195 HG11 1
   ATOM 6182 HG12 B VAL A 199 ? 25.95979 44.06774 20.88809 0.385 41.20125 H ? A ? 195 HG12 1
   ATOM 6183 HG13 B VAL A 199 ? 27.50386 44.07919 20.51496 0.385 41.20125 H ? A ? 195 HG13 1
   ATOM 6184 HG21 B VAL A 199 ? 27.73758 46.62681 22.36488 0.385 41.98193 H ? A ? 195 HG21 1
   ATOM 6185 HG22 B VAL A 199 ? 28.66750 46.51846 21.08153 0.385 41.98193 H ? A ? 195 HG22 1
   ATOM 6186 HG23 B VAL A 199 ? 27.64751 47.72799 21.22349 0.385 41.98193 H ? A ? 195 HG23 1
   ATOM 6187 N C VAL A 199 ? 26.07176 47.51265 18.53696 0.441 33.49882 N ? A ? 195 N 1
   ATOM 6188 CA C VAL A 199 ? 26.74635 46.30236 18.98898 0.441 30.69618 C ? A ? 195 CA 1
   ATOM 6189 C C VAL A 199 ? 26.01247 45.12634 18.36129 0.441 34.55474 C ? A ? 195 C 1
   ATOM 6190 O C VAL A 199 ? 24.78185 45.06665 18.44482 0.441 33.40324 O ? A ? 195 O 1
   ATOM 6191 CB C VAL A 199 ? 26.75562 46.17055 20.52262 0.441 34.14485 C ? A ? 195 CB 1
   ATOM 6192 CG1 C VAL A 199 ? 27.39134 44.85655 20.93430 0.441 38.36527 C ? A ? 195 CG1 1
   ATOM 6193 CG2 C VAL A 199 ? 27.49808 47.34116 21.15682 0.441 31.67590 C ? A ? 195 CG2 1
   ATOM 6194 H C VAL A 199 ? 25.24912 47.55054 18.78479 0.441 40.16996 H ? A ? 195 H 1
   ATOM 6195 HA C VAL A 199 ? 27.66613 46.30072 18.68093 0.441 36.80679 H ? A ? 195 HA 1
   ATOM 6196 HB C VAL A 199 ? 25.84034 46.18300 20.84357 0.441 40.94520 H ? A ? 195 HB 1
   ATOM 6197 HG11 C VAL A 199 ? 27.50362 44.84821 21.89774 0.441 46.00971 H ? A ? 195 HG11 1
   ATOM 6198 HG12 C VAL A 199 ? 26.81285 44.12696 20.66237 0.441 46.00971 H ? A ? 195 HG12 1
   ATOM 6199 HG13 C VAL A 199 ? 28.25469 44.77366 20.49994 0.441 46.00971 H ? A ? 195 HG13 1
   ATOM 6200 HG21 C VAL A 199 ? 27.53349 47.20963 22.11721 0.441 37.98246 H ? A ? 195 HG21 1
   ATOM 6201 HG22 C VAL A 199 ? 28.39717 47.37835 20.79467 0.441 37.98246 H ? A ? 195 HG22 1
   ATOM 6202 HG23 C VAL A 199 ? 27.02500 48.16301 20.95273 0.441 37.98246 H ? A ? 195 HG23 1
   ATOM 6203 N . PRO A 200 ? 26.70649 44.18013 17.70520 1.000 30.60099 N ? A ? 196 N 1
   ATOM 6204 CA . PRO A 200 ? 26.00436 43.10688 16.99881 1.000 31.26550 C ? A ? 196 CA 1
   ATOM 6205 C . PRO A 200 ? 25.35393 42.11906 17.94862 1.000 33.64414 C ? A ? 196 C 1
   ATOM 6206 O . PRO A 200 ? 25.71992 41.98949 19.11472 1.000 33.17861 O ? A ? 196 O 1
   ATOM 6207 CB . PRO A 200 ? 27.10779 42.43940 16.17383 1.000 42.37721 C ? A ? 196 CB 1
   ATOM 6208 CG . PRO A 200 ? 28.36481 42.75381 16.88298 1.000 50.58282 C ? A ? 196 CG 1
   ATOM 6209 CD . PRO A 200 ? 28.16921 44.12324 17.46998 1.000 35.26974 C ? A ? 196 CD 1
   ATOM 6210 HA . PRO A 200 ? 25.32794 43.47644 16.40992 1.000 37.48998 H ? A ? 196 HA 1
   ATOM 6211 HB2 . PRO A 200 ? 26.95964 41.48140 16.13950 1.000 50.82403 H ? A ? 196 HB2 1
   ATOM 6212 HB3 . PRO A 200 ? 27.11544 42.80630 15.27593 1.000 50.82403 H ? A ? 196 HB3 1
   ATOM 6213 HG2 . PRO A 200 ? 28.51963 42.09891 17.58158 1.000 60.67077 H ? A ? 196 HG2 1
   ATOM 6214 HG3 . PRO A 200 ? 29.10461 42.75085 16.25561 1.000 60.67077 H ? A ? 196 HG3 1
   ATOM 6215 HD2 . PRO A 200 ? 28.65771 44.21596 18.30285 1.000 42.29507 H ? A ? 196 HD2 1
   ATOM 6216 HD3 . PRO A 200 ? 28.44634 44.81089 16.84450 1.000 42.29507 H ? A ? 196 HD3 1
   ATOM 6217 N A LEU A 201 ? 24.37882 41.39842 17.39386 0.424 35.10039 N ? A ? 197 N 1
   ATOM 6218 CA A LEU A 201 ? 23.56279 40.48422 18.18225 0.424 33.45406 C ? A ? 197 CA 1
   ATOM 6219 C A LEU A 201 ? 24.40606 39.41755 18.86864 0.424 30.55874 C ? A ? 197 C 1
   ATOM 6220 O A LEU A 201 ? 24.11741 39.04346 20.00900 0.424 31.18043 O ? A ? 197 O 1
   ATOM 6221 CB A LEU A 201 ? 22.52397 39.83080 17.27726 0.424 38.21965 C ? A ? 197 CB 1
   ATOM 6222 CG A LEU A 201 ? 21.59216 38.78235 17.87667 0.424 35.26515 C ? A ? 197 CG 1
   ATOM 6223 CD1 A LEU A 201 ? 20.66884 39.40734 18.88775 0.424 33.76313 C ? A ? 197 CD1 1
   ATOM 6224 CD2 A LEU A 201 ? 20.81722 38.15219 16.72537 0.424 27.60009 C ? A ? 197 CD2 1
   ATOM 6225 H A LEU A 201 ? 24.16996 41.42168 16.55993 0.424 42.09185 H ? A ? 197 H 1
   ATOM 6226 HA A LEU A 201 ? 23.10910 40.98938 18.87498 0.424 40.11626 H ? A ? 197 HA 1
   ATOM 6227 HB2 A LEU A 201 ? 21.95740 40.53548 16.92610 0.424 45.83496 H ? A ? 197 HB2 1
   ATOM 6228 HB3 A LEU A 201 ? 22.99976 39.39556 16.55263 0.424 45.83496 H ? A ? 197 HB3 1
   ATOM 6229 HG A LEU A 201 ? 22.08924 38.09687 18.34987 0.424 42.28956 H ? A ? 197 HG 1
   ATOM 6230 HD11 A LEU A 201 ? 20.16063 38.70726 19.32651 0.424 40.48714 H ? A ? 197 HD11 1
   ATOM 6231 HD12 A LEU A 201 ? 21.19741 39.89153 19.54127 0.424 40.48714 H ? A ? 197 HD12 1
   ATOM 6232 HD13 A LEU A 201 ? 20.06729 40.01664 18.43190 0.424 40.48714 H ? A ? 197 HD13 1
   ATOM 6233 HD21 A LEU A 201 ? 20.13269 37.56820 17.08769 0.424 33.09148 H ? A ? 197 HD21 1
   ATOM 6234 HD22 A LEU A 201 ? 20.40688 38.85566 16.19844 0.424 33.09148 H ? A ? 197 HD22 1
   ATOM 6235 HD23 A LEU A 201 ? 21.43038 37.64102 16.17435 0.424 33.09148 H ? A ? 197 HD23 1
   ATOM 6236 N B LEU A 201 ? 24.37426 41.38798 17.40933 0.576 35.20996 N ? A ? 197 N 1
   ATOM 6237 CA B LEU A 201 ? 23.56509 40.50208 18.24363 0.576 33.32805 C ? A ? 197 CA 1
   ATOM 6238 C B LEU A 201 ? 24.40174 39.39658 18.88077 0.576 30.62474 C ? A ? 197 C 1
   ATOM 6239 O B LEU A 201 ? 24.10753 38.97098 20.00086 0.576 30.94432 O ? A ? 197 O 1
   ATOM 6240 CB B LEU A 201 ? 22.43485 39.89099 17.41811 0.576 39.18537 C ? A ? 197 CB 1
   ATOM 6241 CG B LEU A 201 ? 21.47553 38.91778 18.11312 0.576 33.70647 C ? A ? 197 CG 1
   ATOM 6242 CD1 B LEU A 201 ? 20.93868 39.47109 19.40359 0.576 26.94896 C ? A ? 197 CD1 1
   ATOM 6243 CD2 B LEU A 201 ? 20.34313 38.61291 17.11621 0.576 34.18000 C ? A ? 197 CD2 1
   ATOM 6244 H B LEU A 201 ? 24.16189 41.38741 16.57596 0.576 42.22333 H ? A ? 197 H 1
   ATOM 6245 HA B LEU A 201 ? 23.17727 41.03245 18.95721 0.576 39.96504 H ? A ? 197 HA 1
   ATOM 6246 HB2 B LEU A 201 ? 21.89275 40.61963 17.07735 0.576 46.99382 H ? A ? 197 HB2 1
   ATOM 6247 HB3 B LEU A 201 ? 22.83827 39.40514 16.68183 0.576 46.99382 H ? A ? 197 HB3 1
   ATOM 6248 HG B LEU A 201 ? 21.93858 38.10244 18.36152 0.576 40.41914 H ? A ? 197 HG 1
   ATOM 6249 HD11 B LEU A 201 ? 20.23908 38.88480 19.73180 0.576 32.31013 H ? A ? 197 HD11 1
   ATOM 6250 HD12 B LEU A 201 ? 21.65981 39.51999 20.05049 0.576 32.31013 H ? A ? 197 HD12 1
   ATOM 6251 HD13 B LEU A 201 ? 20.57879 40.35721 19.24180 0.576 32.31013 H ? A ? 197 HD13 1
   ATOM 6252 HD21 B LEU A 201 ? 19.71843 37.99505 17.52718 0.576 40.98738 H ? A ? 197 HD21 1
   ATOM 6253 HD22 B LEU A 201 ? 19.88991 39.44026 16.89042 0.576 40.98738 H ? A ? 197 HD22 1
   ATOM 6254 HD23 B LEU A 201 ? 20.72404 38.21576 16.31741 0.576 40.98738 H ? A ? 197 HD23 1
   ATOM 6255 N . ASN A 202 ? 25.44236 38.89444 18.19702 1.000 29.94423 N ? A ? 198 N 1
   ATOM 6256 CA . ASN A 202 ? 26.20817 37.82678 18.82335 1.000 31.69719 C ? A ? 198 CA 1
   ATOM 6257 C . ASN A 202 ? 26.91502 38.34223 20.07645 1.000 32.34396 C ? A ? 198 C 1
   ATOM 6258 O . ASN A 202 ? 26.93338 37.65350 21.10443 1.000 31.01200 O ? A ? 198 O 1
   ATOM 6259 HA . ASN A 202 ? 25.61005 37.11735 19.10595 1.000 38.00801 H ? A ? 198 HA 1
   ATOM 6260 CB A ASN A 202 ? 27.19704 37.22745 17.83004 0.357 40.15751 C ? A ? 198 CB 1
   ATOM 6261 CG A ASN A 202 ? 28.55711 37.85916 17.92939 0.357 46.56083 C ? A ? 198 CG 1
   ATOM 6262 OD1 A ASN A 202 ? 28.71872 39.04383 17.64867 0.357 32.53630 O ? A ? 198 OD1 1
   ATOM 6263 ND2 A ASN A 202 ? 29.54861 37.07745 18.34171 0.357 44.13684 N ? A ? 198 ND2 1
   ATOM 6264 H A ASN A 202 ? 25.70526 39.13349 17.41386 0.424 35.90446 H ? A ? 198 H 1
   ATOM 6265 HB2 A ASN A 202 ? 27.29097 36.27856 18.00803 0.357 48.16040 H ? A ? 198 HB2 1
   ATOM 6266 HB3 A ASN A 202 ? 26.86532 37.36473 16.92892 0.357 48.16040 H ? A ? 198 HB3 1
   ATOM 6267 HD21 A ASN A 202 ? 30.34464 37.39474 18.41421 0.357 52.93559 H ? A ? 198 HD21 1
   ATOM 6268 HD22 A ASN A 202 ? 29.39455 36.25402 18.53619 0.357 52.93559 H ? A ? 198 HD22 1
   ATOM 6269 CB B ASN A 202 ? 27.16203 37.16367 17.81432 0.643 40.59571 C ? A ? 198 CB 1
   ATOM 6270 CG B ASN A 202 ? 28.23775 38.08737 17.28635 0.643 34.73196 C ? A ? 198 CG 1
   ATOM 6271 OD1 B ASN A 202 ? 27.99636 39.25249 16.99177 0.643 38.84946 O ? A ? 198 OD1 1
   ATOM 6272 ND2 B ASN A 202 ? 29.44973 37.54302 17.12807 0.643 45.29440 N ? A ? 198 ND2 1
   ATOM 6273 H B ASN A 202 ? 25.70387 39.14430 17.41678 0.576 35.90446 H ? A ? 198 H 1
   ATOM 6274 HB2 B ASN A 202 ? 27.60234 36.41565 18.24731 0.643 48.68623 H ? A ? 198 HB2 1
   ATOM 6275 HB3 B ASN A 202 ? 26.64446 36.85034 17.05613 0.643 48.68623 H ? A ? 198 HB3 1
   ATOM 6276 HD21 B ASN A 202 ? 30.10023 38.02077 16.83107 0.643 54.32466 H ? A ? 198 HD21 1
   ATOM 6277 HD22 B ASN A 202 ? 29.57823 36.71540 17.32334 0.643 54.32466 H ? A ? 198 HD22 1
   ATOM 6278 N . ILE A 203 ? 27.43924 39.58419 20.04765 1.000 31.90553 N ? A ? 199 N 1
   ATOM 6279 CA . ILE A 203 ? 28.09080 40.13283 21.23344 1.000 28.47475 C ? A ? 199 CA 1
   ATOM 6280 C . ILE A 203 ? 27.07038 40.50799 22.30548 1.000 28.03703 C ? A ? 199 C 1
   ATOM 6281 O . ILE A 203 ? 27.29726 40.28051 23.50033 1.000 31.86277 O ? A ? 199 O 1
   ATOM 6282 H . ILE A 203 ? 27.42688 40.10979 19.36706 1.000 38.25801 H ? A ? 199 H 1
   ATOM 6283 HA . ILE A 203 ? 28.66039 39.44328 21.60892 1.000 34.14108 H ? A ? 199 HA 1
   ATOM 6284 CB A ILE A 203 ? 28.97341 41.33418 20.84351 0.646 35.70795 C ? A ? 199 CB 1
   ATOM 6285 CG1 A ILE A 203 ? 30.03888 40.89225 19.83404 0.646 37.02630 C ? A ? 199 CG1 1
   ATOM 6286 CG2 A ILE A 203 ? 29.60171 41.94805 22.08425 0.646 38.04838 C ? A ? 199 CG2 1
   ATOM 6287 CD1 A ILE A 203 ? 30.86660 39.70571 20.28209 0.646 47.02240 C ? A ? 199 CD1 1
   ATOM 6288 HB A ILE A 203 ? 28.42255 42.01242 20.42227 0.646 42.82092 H ? A ? 199 HB 1
   ATOM 6289 HG12 A ILE A 203 ? 29.59806 40.64700 19.00554 0.646 44.40294 H ? A ? 199 HG12 1
   ATOM 6290 HG13 A ILE A 203 ? 30.64611 41.63285 19.68014 0.646 44.40294 H ? A ? 199 HG13 1
   ATOM 6291 HG21 A ILE A 203 ? 30.31600 42.54594 21.81366 0.646 45.62944 H ? A ? 199 HG21 1
   ATOM 6292 HG22 A ILE A 203 ? 28.92312 42.44211 22.57038 0.646 45.62944 H ? A ? 199 HG22 1
   ATOM 6293 HG23 A ILE A 203 ? 29.95758 41.23866 22.64195 0.646 45.62944 H ? A ? 199 HG23 1
   ATOM 6294 HD11 A ILE A 203 ? 31.62410 39.60540 19.68456 0.646 56.39826 H ? A ? 199 HD11 1
   ATOM 6295 HD12 A ILE A 203 ? 31.17786 39.86163 21.18747 0.646 56.39826 H ? A ? 199 HD12 1
   ATOM 6296 HD13 A ILE A 203 ? 30.31563 38.90785 20.25452 0.646 56.39826 H ? A ? 199 HD13 1
   ATOM 6297 CB B ILE A 203 ? 28.96701 41.33582 20.84034 0.354 35.61109 C ? A ? 199 CB 1
   ATOM 6298 CG1 B ILE A 203 ? 30.04462 40.89997 19.84124 0.354 37.03911 C ? A ? 199 CG1 1
   ATOM 6299 CG2 B ILE A 203 ? 29.58089 41.97811 22.07745 0.354 37.96888 C ? A ? 199 CG2 1
   ATOM 6300 CD1 B ILE A 203 ? 30.96324 39.80771 20.35658 0.354 46.93875 C ? A ? 199 CD1 1
   ATOM 6301 HB B ILE A 203 ? 28.40845 42.00122 20.40888 0.354 42.70469 H ? A ? 199 HB 1
   ATOM 6302 HG12 B ILE A 203 ? 29.60938 40.56560 19.04146 0.354 44.41832 H ? A ? 199 HG12 1
   ATOM 6303 HG13 B ILE A 203 ? 30.59463 41.66857 19.62296 0.354 44.41832 H ? A ? 199 HG13 1
   ATOM 6304 HG21 B ILE A 203 ? 30.29583 42.57323 21.80251 0.354 45.53403 H ? A ? 199 HG21 1
   ATOM 6305 HG22 B ILE A 203 ? 28.89532 42.47917 22.54630 0.354 45.53403 H ? A ? 199 HG22 1
   ATOM 6306 HG23 B ILE A 203 ? 29.93337 41.28144 22.65304 0.354 45.53403 H ? A ? 199 HG23 1
   ATOM 6307 HD11 B ILE A 203 ? 31.68473 39.67624 19.72170 0.354 56.29788 H ? A ? 199 HD11 1
   ATOM 6308 HD12 B ILE A 203 ? 31.32371 40.07752 21.21574 0.354 56.29788 H ? A ? 199 HD12 1
   ATOM 6309 HD13 B ILE A 203 ? 30.45483 38.98739 20.45405 0.354 56.29788 H ? A ? 199 HD13 1
   ATOM 6310 N A GLU A 204 ? 25.93389 41.08740 21.90268 0.000 28.67155 N ? A ? 200 N 1
   ATOM 6311 CA A GLU A 204 ? 24.87433 41.37001 22.86825 0.000 28.43666 C ? A ? 200 CA 1
   ATOM 6312 C A GLU A 204 ? 24.44074 40.10294 23.59486 0.000 26.91699 C ? A ? 200 C 1
   ATOM 6313 O A GLU A 204 ? 24.19282 40.12592 24.80667 0.000 25.60515 O ? A ? 200 O 1
   ATOM 6314 CB A GLU A 204 ? 23.67487 42.01172 22.16882 0.000 30.40427 C ? A ? 200 CB 1
   ATOM 6315 CG A GLU A 204 ? 22.45069 42.16877 23.05978 0.000 31.95863 C ? A ? 200 CG 1
   ATOM 6316 CD A GLU A 204 ? 21.18722 42.44798 22.26684 0.000 32.96717 C ? A ? 200 CD 1
   ATOM 6317 OE1 A GLU A 204 ? 21.30214 42.88586 21.10766 0.000 32.79243 O ? A ? 200 OE1 1
   ATOM 6318 OE2 A GLU A 204 ? 20.07914 42.21997 22.79374 0.000 31.63456 O ? A ? 200 OE2 1
   ATOM 6319 H A GLU A 204 ? 25.75741 41.32069 21.09396 0.000 34.37724 H ? A ? 200 H 1
   ATOM 6320 HA A GLU A 204 ? 25.21448 41.99954 23.52315 0.000 34.09538 H ? A ? 200 HA 1
   ATOM 6321 HB2 A GLU A 204 ? 23.93077 42.89504 21.86033 0.000 36.45650 H ? A ? 200 HB2 1
   ATOM 6322 HB3 A GLU A 204 ? 23.42167 41.45724 21.41427 0.000 36.45650 H ? A ? 200 HB3 1
   ATOM 6323 HG2 A GLU A 204 ? 22.31638 41.34947 23.56139 0.000 38.32173 H ? A ? 200 HG2 1
   ATOM 6324 HG3 A GLU A 204 ? 22.59435 42.91048 23.66816 0.000 38.32173 H ? A ? 200 HG3 1
   ATOM 6325 N B GLU A 204 ? 25.94271 41.11494 21.90908 0.490 28.56639 N ? A ? 200 N 1
   ATOM 6326 CA B GLU A 204 ? 24.84151 41.36484 22.84997 0.490 28.27722 C ? A ? 200 CA 1
   ATOM 6327 C B GLU A 204 ? 24.49713 40.08423 23.60448 0.490 26.89458 C ? A ? 200 C 1
   ATOM 6328 O B GLU A 204 ? 24.41279 40.07053 24.83999 0.490 24.92859 O ? A ? 200 O 1
   ATOM 6329 CB B GLU A 204 ? 23.61665 41.89656 22.09860 0.490 30.75780 C ? A ? 200 CB 1
   ATOM 6330 CG B GLU A 204 ? 22.26744 41.97627 22.87249 0.490 30.94923 C ? A ? 200 CG 1
   ATOM 6331 CD B GLU A 204 ? 21.09093 42.35771 21.97027 0.490 36.79487 C ? A ? 200 CD 1
   ATOM 6332 OE1 B GLU A 204 ? 21.32072 42.76240 20.81847 0.490 31.97743 O ? A ? 200 OE1 1
   ATOM 6333 OE2 B GLU A 204 ? 19.92155 42.23749 22.41050 0.490 30.39555 O ? A ? 200 OE2 1
   ATOM 6334 H B GLU A 204 ? 25.79110 41.38950 21.10832 0.490 34.25105 H ? A ? 200 H 1
   ATOM 6335 HA B GLU A 204 ? 25.11009 42.04290 23.48949 0.490 33.90405 H ? A ? 200 HA 1
   ATOM 6336 HB2 B GLU A 204 ? 23.82031 42.79679 21.80023 0.490 36.88074 H ? A ? 200 HB2 1
   ATOM 6337 HB3 B GLU A 204 ? 23.46537 41.31974 21.33355 0.490 36.88074 H ? A ? 200 HB3 1
   ATOM 6338 HG2 B GLU A 204 ? 22.07624 41.11011 23.26507 0.490 37.11045 H ? A ? 200 HG2 1
   ATOM 6339 HG3 B GLU A 204 ? 22.34144 42.64720 23.56910 0.490 37.11045 H ? A ? 200 HG3 1
   ATOM 6340 N C GLU A 204 ? 25.92938 41.04525 21.88760 0.510 28.60221 N ? A ? 200 N 1
   ATOM 6341 CA C GLU A 204 ? 24.86321 41.36774 22.82834 0.510 28.33855 C ? A ? 200 CA 1
   ATOM 6342 C C GLU A 204 ? 24.35921 40.12548 23.55717 0.510 26.48290 C ? A ? 200 C 1
   ATOM 6343 O C GLU A 204 ? 23.93920 40.21413 24.71813 0.510 24.49905 O ? A ? 200 O 1
   ATOM 6344 CB C GLU A 204 ? 23.72595 42.04383 22.09341 0.510 30.45975 C ? A ? 200 CB 1
   ATOM 6345 CG C GLU A 204 ? 22.56140 42.28102 23.00446 0.510 33.49556 C ? A ? 200 CG 1
   ATOM 6346 CD C GLU A 204 ? 21.38993 42.89912 22.31183 0.510 28.72921 C ? A ? 200 CD 1
   ATOM 6347 OE1 C GLU A 204 ? 21.30940 42.81001 21.06898 0.510 32.89857 O ? A ? 200 OE1 1
   ATOM 6348 OE2 C GLU A 204 ? 20.54575 43.47307 23.02689 0.510 34.31968 O ? A ? 200 OE2 1
   ATOM 6349 H C GLU A 204 ? 25.74702 41.23259 21.06830 0.510 34.29403 H ? A ? 200 H 1
   ATOM 6350 HA C GLU A 204 ? 25.21094 41.98038 23.49517 0.510 33.97764 H ? A ? 200 HA 1
   ATOM 6351 HB2 C GLU A 204 ? 24.02755 42.89971 21.75077 0.510 36.52309 H ? A ? 200 HB2 1
   ATOM 6352 HB3 C GLU A 204 ? 23.43368 41.47793 21.36181 0.510 36.52309 H ? A ? 200 HB3 1
   ATOM 6353 HG2 C GLU A 204 ? 22.27449 41.43210 23.37584 0.510 40.16605 H ? A ? 200 HG2 1
   ATOM 6354 HG3 C GLU A 204 ? 22.83615 42.87899 23.71709 0.510 40.16605 H ? A ? 200 HG3 1
   ATOM 6355 N . THR A 205 ? 24.32440 38.98810 22.86601 1.000 28.80480 N ? A ? 201 N 1
   ATOM 6356 CA . THR A 205 ? 23.88536 37.74273 23.48454 1.000 26.01692 C ? A ? 201 CA 1
   ATOM 6357 C . THR A 205 ? 24.91033 37.27041 24.50390 1.000 26.60948 C ? A ? 201 C 1
   ATOM 6358 O . THR A 205 ? 24.56493 36.81593 25.59310 1.000 28.65693 O ? A ? 201 O 1
   ATOM 6359 HA . THR A 205 ? 23.03837 37.88208 23.93630 1.000 31.19169 H ? A ? 201 HA 1
   ATOM 6360 CB A THR A 205 ? 23.68662 36.67823 22.40091 0.512 26.81856 C ? A ? 201 CB 1
   ATOM 6361 OG1 A THR A 205 ? 22.79312 37.18456 21.40033 0.512 28.85974 O ? A ? 201 OG1 1
   ATOM 6362 CG2 A THR A 205 ? 23.13309 35.39214 22.98930 0.512 27.43439 C ? A ? 201 CG2 1
   ATOM 6363 H A THR A 205 ? 24.49175 38.93023 22.02443 0.000 34.53714 H ? A ? 201 H 1
   ATOM 6364 HB A THR A 205 ? 24.54136 36.46587 21.99443 0.512 32.15366 H ? A ? 201 HB 1
   ATOM 6365 HG1 A THR A 205 ? 22.60003 36.57684 20.85353 0.512 34.60306 H ? A ? 201 HG1 1
   ATOM 6366 HG21 A THR A 205 ? 22.88501 34.78153 22.27760 0.512 32.89265 H ? A ? 201 HG21 1
   ATOM 6367 HG22 A THR A 205 ? 23.80255 34.96817 23.54874 0.512 32.89265 H ? A ? 201 HG22 1
   ATOM 6368 HG23 A THR A 205 ? 22.34896 35.58392 23.52714 0.512 32.89265 H ? A ? 201 HG23 1
   ATOM 6369 CB B THR A 205 ? 23.62655 36.68291 22.41209 0.488 26.73262 C ? A ? 201 CB 1
   ATOM 6370 OG1 B THR A 205 ? 22.52823 37.11314 21.59811 0.488 29.71001 O ? A ? 201 OG1 1
   ATOM 6371 CG2 B THR A 205 ? 23.29715 35.34338 23.06046 0.488 26.11920 C ? A ? 201 CG2 1
   ATOM 6372 H B THR A 205 ? 24.45303 38.94066 22.01700 0.490 34.53714 H ? A ? 201 H 1
   ATOM 6373 HB B THR A 205 ? 24.41450 36.56088 21.85970 0.488 32.05053 H ? A ? 201 HB 1
   ATOM 6374 HG1 B THR A 205 ? 22.44911 36.60769 20.93187 0.488 35.62339 H ? A ? 201 HG1 1
   ATOM 6375 HG21 B THR A 205 ? 23.15539 34.66989 22.37692 0.488 31.31442 H ? A ? 201 HG21 1
   ATOM 6376 HG22 B THR A 205 ? 24.02882 35.06263 23.63207 0.488 31.31442 H ? A ? 201 HG22 1
   ATOM 6377 HG23 B THR A 205 ? 22.49215 35.42293 23.59575 0.488 31.31442 H ? A ? 201 HG23 1
   ATOM 6378 H C THR A 205 ? 24.54929 38.91087 22.03953 0.510 34.53714 H ? A ? 201 H 1
   ATOM 6379 N . LEU A 206 ? 26.21010 37.45182 24.20237 1.000 27.11974 N ? A ? 202 N 1
   ATOM 6380 CA . LEU A 206 ? 27.23693 37.14753 25.18273 1.000 27.72746 C ? A ? 202 CA 1
   ATOM 6381 C . LEU A 206 ? 27.08328 38.01045 26.42442 1.000 25.76496 C ? A ? 202 C 1
   ATOM 6382 O . LEU A 206 ? 27.16961 37.51789 27.54744 1.000 26.60703 O ? A ? 202 O 1
   ATOM 6383 H . LEU A 206 ? 26.50596 37.74437 23.44972 1.000 32.51507 H ? A ? 202 H 1
   ATOM 6384 HA . LEU A 206 ? 27.15679 36.22163 25.46055 1.000 33.24433 H ? A ? 202 HA 1
   ATOM 6385 CB A LEU A 206 ? 28.61794 37.34929 24.55174 0.192 28.80761 C ? A ? 202 CB 1
   ATOM 6386 CG A LEU A 206 ? 29.83566 37.25189 25.47227 0.192 32.69305 C ? A ? 202 CG 1
   ATOM 6387 CD1 A LEU A 206 ? 29.94426 35.88008 26.09994 0.192 35.00996 C ? A ? 202 CD1 1
   ATOM 6388 CD2 A LEU A 206 ? 31.09676 37.59302 24.67844 0.192 35.11188 C ? A ? 202 CD2 1
   ATOM 6389 HB2 A LEU A 206 ? 28.73118 36.67467 23.86402 0.192 34.54051 H ? A ? 202 HB2 1
   ATOM 6390 HB3 A LEU A 206 ? 28.63616 38.23412 24.15470 0.192 34.54051 H ? A ? 202 HB3 1
   ATOM 6391 HG A LEU A 206 ? 29.74102 37.88546 26.20065 0.192 39.20304 H ? A ? 202 HG 1
   ATOM 6392 HD11 A LEU A 206 ? 30.76004 35.83573 26.62285 0.192 41.98333 H ? A ? 202 HD11 1
   ATOM 6393 HD12 A LEU A 206 ? 29.17559 35.73329 26.67308 0.192 41.98333 H ? A ? 202 HD12 1
   ATOM 6394 HD13 A LEU A 206 ? 29.96518 35.21194 25.39705 0.192 41.98333 H ? A ? 202 HD13 1
   ATOM 6395 HD21 A LEU A 206 ? 31.86710 37.52225 25.26366 0.192 42.10564 H ? A ? 202 HD21 1
   ATOM 6396 HD22 A LEU A 206 ? 31.18365 36.96959 23.94042 0.192 42.10564 H ? A ? 202 HD22 1
   ATOM 6397 HD23 A LEU A 206 ? 31.02111 38.49864 24.33928 0.192 42.10564 H ? A ? 202 HD23 1
   ATOM 6398 CB B LEU A 206 ? 28.61480 37.34833 24.54036 0.808 28.72927 C ? A ? 202 CB 1
   ATOM 6399 CG B LEU A 206 ? 29.80575 37.37379 25.47280 0.808 32.80116 C ? A ? 202 CG 1
   ATOM 6400 CD1 B LEU A 206 ? 30.00105 36.07339 26.19819 0.808 34.55322 C ? A ? 202 CD1 1
   ATOM 6401 CD2 B LEU A 206 ? 31.03776 37.74268 24.64032 0.808 35.76412 C ? A ? 202 CD2 1
   ATOM 6402 HB2 B LEU A 206 ? 28.76105 36.62290 23.91326 0.808 34.44650 H ? A ? 202 HB2 1
   ATOM 6403 HB3 B LEU A 206 ? 28.60475 38.19657 24.06993 0.808 34.44650 H ? A ? 202 HB3 1
   ATOM 6404 HG B LEU A 206 ? 29.66353 38.03099 26.17190 0.808 39.33277 H ? A ? 202 HG 1
   ATOM 6405 HD11 B LEU A 206 ? 30.77939 36.14594 26.77250 0.808 41.43524 H ? A ? 202 HD11 1
   ATOM 6406 HD12 B LEU A 206 ? 29.21247 35.88785 26.73169 0.808 41.43524 H ? A ? 202 HD12 1
   ATOM 6407 HD13 B LEU A 206 ? 30.13449 35.36603 25.54801 0.808 41.43524 H ? A ? 202 HD13 1
   ATOM 6408 HD21 B LEU A 206 ? 31.82343 37.71215 25.20838 0.808 42.88832 H ? A ? 202 HD21 1
   ATOM 6409 HD22 B LEU A 206 ? 31.12997 37.10665 23.91378 0.808 42.88832 H ? A ? 202 HD22 1
   ATOM 6410 HD23 B LEU A 206 ? 30.92178 38.63737 24.28399 0.808 42.88832 H ? A ? 202 HD23 1
   ATOM 6411 N . LEU A 207 ? 26.88389 39.31297 26.23732 1.000 26.59573 N ? A ? 203 N 1
   ATOM 6412 CA . LEU A 207 ? 26.75220 40.21820 27.37303 1.000 27.35462 C ? A ? 203 CA 1
   ATOM 6413 C . LEU A 207 ? 25.57515 39.83046 28.27088 1.000 25.81280 C ? A ? 203 C 1
   ATOM 6414 O . LEU A 207 ? 25.71070 39.77811 29.50314 1.000 25.71472 O ? A ? 203 O 1
   ATOM 6415 H . LEU A 207 ? 26.82158 39.69461 25.46916 1.000 31.88626 H ? A ? 203 H 1
   ATOM 6416 HA . LEU A 207 ? 27.56455 40.16165 27.90008 1.000 32.79693 H ? A ? 203 HA 1
   ATOM 6417 CB A LEU A 207 ? 26.58829 41.65477 26.88316 0.579 27.39357 C ? A ? 203 CB 1
   ATOM 6418 CG A LEU A 207 ? 27.73841 42.31366 26.11171 0.579 26.92223 C ? A ? 203 CG 1
   ATOM 6419 CD1 A LEU A 207 ? 27.37255 43.58480 25.39301 0.579 29.60747 C ? A ? 203 CD1 1
   ATOM 6420 CD2 A LEU A 207 ? 28.86241 42.59003 27.11076 0.579 36.68881 C ? A ? 203 CD2 1
   ATOM 6421 HB2 A LEU A 207 ? 25.81699 41.67494 26.29529 0.579 32.84367 H ? A ? 203 HB2 1
   ATOM 6422 HB3 A LEU A 207 ? 26.42670 42.21044 27.66164 0.579 32.84367 H ? A ? 203 HB3 1
   ATOM 6423 HG A LEU A 207 ? 28.01168 41.70514 25.40749 0.579 32.27805 H ? A ? 203 HG 1
   ATOM 6424 HD11 A LEU A 207 ? 28.15962 43.93186 24.94472 0.579 35.50034 H ? A ? 203 HD11 1
   ATOM 6425 HD12 A LEU A 207 ? 26.67956 43.39148 24.74239 0.579 35.50034 H ? A ? 203 HD12 1
   ATOM 6426 HD13 A LEU A 207 ? 27.04821 44.23103 26.03961 0.579 35.50034 H ? A ? 203 HD13 1
   ATOM 6427 HD21 A LEU A 207 ? 29.59236 43.03284 26.65033 0.579 43.99795 H ? A ? 203 HD21 1
   ATOM 6428 HD22 A LEU A 207 ? 28.52302 43.16041 27.81813 0.579 43.99795 H ? A ? 203 HD22 1
   ATOM 6429 HD23 A LEU A 207 ? 29.16830 41.74808 27.48284 0.579 43.99795 H ? A ? 203 HD23 1
   ATOM 6430 CB B LEU A 207 ? 26.63019 41.64748 26.88476 0.421 27.31277 C ? A ? 203 CB 1
   ATOM 6431 CG B LEU A 207 ? 27.91020 42.17217 26.23246 0.421 31.55658 C ? A ? 203 CG 1
   ATOM 6432 CD1 B LEU A 207 ? 27.74783 43.67207 26.09059 0.421 26.23864 C ? A ? 203 CD1 1
   ATOM 6433 CD2 B LEU A 207 ? 29.16087 41.81922 27.00056 0.421 31.53027 C ? A ? 203 CD2 1
   ATOM 6434 HB2 B LEU A 207 ? 25.91842 41.69442 26.22743 0.421 32.74670 H ? A ? 203 HB2 1
   ATOM 6435 HB3 B LEU A 207 ? 26.42275 42.21997 27.63982 0.421 32.74670 H ? A ? 203 HB3 1
   ATOM 6436 HG B LEU A 207 ? 28.03715 41.75324 25.36685 0.421 37.83927 H ? A ? 203 HG 1
   ATOM 6437 HD11 B LEU A 207 ? 28.57085 44.04705 25.73997 0.421 31.45775 H ? A ? 203 HD11 1
   ATOM 6438 HD12 B LEU A 207 ? 27.01541 43.85420 25.48126 0.421 31.45775 H ? A ? 203 HD12 1
   ATOM 6439 HD13 B LEU A 207 ? 27.55573 44.05273 26.96185 0.421 31.45775 H ? A ? 203 HD13 1
   ATOM 6440 HD21 B LEU A 207 ? 29.89088 42.37664 26.68870 0.421 37.80771 H ? A ? 203 HD21 1
   ATOM 6441 HD22 B LEU A 207 ? 29.00585 41.97520 27.94530 0.421 37.80771 H ? A ? 203 HD22 1
   ATOM 6442 HD23 B LEU A 207 ? 29.37081 40.88429 26.84975 0.421 37.80771 H ? A ? 203 HD23 1
   ATOM 6443 N . PHE A 208 ? 24.40474 39.56406 27.67514 1.000 27.61651 N ? A ? 204 N 1
   ATOM 6444 CA . PHE A 208 ? 23.26603 39.17761 28.49620 1.000 26.63372 C ? A ? 204 CA 1
   ATOM 6445 C . PHE A 208 ? 23.47766 37.82940 29.19905 1.000 24.29979 C ? A ? 204 C 1
   ATOM 6446 O . PHE A 208 ? 22.98930 37.64932 30.31872 1.000 27.64634 O ? A ? 204 O 1
   ATOM 6447 H . PHE A 208 ? 24.25533 39.60002 26.82899 1.000 33.11120 H ? A ? 204 H 1
   ATOM 6448 HA . PHE A 208 ? 23.14897 39.86214 29.17342 1.000 31.93184 H ? A ? 204 HA 1
   ATOM 6449 CB A PHE A 208 ? 21.98458 39.08936 27.62523 0.640 25.82850 C ? A ? 204 CB 1
   ATOM 6450 CG A PHE A 208 ? 21.27537 40.41272 27.33157 0.640 23.64394 C ? A ? 204 CG 1
   ATOM 6451 CD1 A PHE A 208 ? 21.01082 41.35747 28.31618 0.640 25.12505 C ? A ? 204 CD1 1
   ATOM 6452 CD2 A PHE A 208 ? 20.79416 40.65429 26.05299 0.640 27.25654 C ? A ? 204 CD2 1
   ATOM 6453 CE1 A PHE A 208 ? 20.32473 42.54085 28.01316 0.640 29.24861 C ? A ? 204 CE1 1
   ATOM 6454 CE2 A PHE A 208 ? 20.10687 41.81171 25.74499 0.640 26.99777 C ? A ? 204 CE2 1
   ATOM 6455 CZ A PHE A 208 ? 19.87554 42.76233 26.72256 0.640 24.30725 C ? A ? 204 CZ 1
   ATOM 6456 HB2 A PHE A 208 ? 22.22601 38.69895 26.77072 0.640 30.96558 H ? A ? 204 HB2 1
   ATOM 6457 HB3 A PHE A 208 ? 21.34695 38.51890 28.08230 0.640 30.96558 H ? A ? 204 HB3 1
   ATOM 6458 HD1 A PHE A 208 ? 21.29324 41.20186 29.18849 0.640 30.12145 H ? A ? 204 HD1 1
   ATOM 6459 HD2 A PHE A 208 ? 20.93797 40.02125 25.38704 0.640 32.67923 H ? A ? 204 HD2 1
   ATOM 6460 HE1 A PHE A 208 ? 20.17173 43.17483 28.67616 0.640 35.06971 H ? A ? 204 HE1 1
   ATOM 6461 HE2 A PHE A 208 ? 19.79903 41.95223 24.87874 0.640 32.36870 H ? A ? 204 HE2 1
   ATOM 6462 HZ A PHE A 208 ? 19.42064 43.54621 26.51399 0.640 29.14008 H ? A ? 204 HZ 1
   ATOM 6463 CB B PHE A 208 ? 21.98740 39.12005 27.64580 0.360 25.86254 C ? A ? 204 CB 1
   ATOM 6464 CG B PHE A 208 ? 21.26504 40.43752 27.49532 0.360 23.51963 C ? A ? 204 CG 1
   ATOM 6465 CD1 B PHE A 208 ? 21.10736 41.31836 28.55985 0.360 27.20981 C ? A ? 204 CD1 1
   ATOM 6466 CD2 B PHE A 208 ? 20.70504 40.76780 26.27822 0.360 27.94419 C ? A ? 204 CD2 1
   ATOM 6467 CE1 B PHE A 208 ? 20.42300 42.51534 28.39426 0.360 28.02707 C ? A ? 204 CE1 1
   ATOM 6468 CE2 B PHE A 208 ? 20.01890 41.94948 26.10385 0.360 26.13127 C ? A ? 204 CE2 1
   ATOM 6469 CZ B PHE A 208 ? 19.87699 42.82737 27.15855 0.360 28.21471 C ? A ? 204 CZ 1
   ATOM 6470 HB2 B PHE A 208 ? 22.22325 38.81388 26.75612 0.360 31.00643 H ? A ? 204 HB2 1
   ATOM 6471 HB3 B PHE A 208 ? 21.37101 38.49542 28.05907 0.360 31.00643 H ? A ? 204 HB3 1
   ATOM 6472 HD1 B PHE A 208 ? 21.46400 41.10354 29.39145 0.360 32.62316 H ? A ? 204 HD1 1
   ATOM 6473 HD2 B PHE A 208 ? 20.79254 40.18129 25.56180 0.360 33.50441 H ? A ? 204 HD2 1
   ATOM 6474 HE1 B PHE A 208 ? 20.33144 43.10430 29.10816 0.360 33.60387 H ? A ? 204 HE1 1
   ATOM 6475 HE2 B PHE A 208 ? 19.65121 42.15553 25.27485 0.360 31.32890 H ? A ? 204 HE2 1
   ATOM 6476 HZ B PHE A 208 ? 19.41619 43.62659 27.04098 0.360 33.82903 H ? A ? 204 HZ 1
   ATOM 6477 N . MET A 209 ? 24.19619 36.88713 28.57242 1.000 25.27915 N ? A ? 205 N 1
   ATOM 6478 CA . MET A 209 ? 24.51184 35.60784 29.21259 1.000 25.88012 C ? A ? 205 CA 1
   ATOM 6479 C . MET A 209 ? 25.36417 35.83121 30.46284 1.000 25.68208 C ? A ? 205 C 1
   ATOM 6480 O . MET A 209 ? 25.07201 35.27807 31.53214 1.000 26.14890 O ? A ? 205 O 1
   ATOM 6481 H . MET A 209 ? 24.51192 36.96537 27.77631 1.000 30.30636 H ? A ? 205 H 1
   ATOM 6482 HA . MET A 209 ? 23.68290 35.17415 29.46888 1.000 31.02752 H ? A ? 205 HA 1
   ATOM 6483 CB A MET A 209 ? 25.24960 34.70258 28.20483 0.112 28.65659 C ? A ? 205 CB 1
   ATOM 6484 CG A MET A 209 ? 25.60265 33.30003 28.71036 0.112 30.05484 C ? A ? 205 CG 1
   ATOM 6485 SD A MET A 209 ? 27.01731 32.45279 27.95719 0.112 19.80311 S ? A ? 205 SD 1
   ATOM 6486 CE A MET A 209 ? 27.50546 31.47585 29.37352 0.112 35.57385 C ? A ? 205 CE 1
   ATOM 6487 HB2 A MET A 209 ? 24.68551 34.59380 27.42325 0.112 34.35929 H ? A ? 205 HB2 1
   ATOM 6488 HB3 A MET A 209 ? 26.08048 35.13712 27.95642 0.112 34.35929 H ? A ? 205 HB3 1
   ATOM 6489 HG2 A MET A 209 ? 25.79305 33.36725 29.65911 0.112 36.03719 H ? A ? 205 HG2 1
   ATOM 6490 HG3 A MET A 209 ? 24.83032 32.73108 28.56647 0.112 36.03719 H ? A ? 205 HG3 1
   ATOM 6491 HE1 A MET A 209 ? 28.38673 31.10407 29.21212 0.112 42.66001 H ? A ? 205 HE1 1
   ATOM 6492 HE2 A MET A 209 ? 27.52543 32.04551 30.15836 0.112 42.66001 H ? A ? 205 HE2 1
   ATOM 6493 HE3 A MET A 209 ? 26.86280 30.76044 29.50033 0.112 42.66001 H ? A ? 205 HE3 1
   ATOM 6494 CB B MET A 209 ? 25.21982 34.67772 28.21994 0.456 28.70679 C ? A ? 205 CB 1
   ATOM 6495 CG B MET A 209 ? 25.42009 33.24458 28.73064 0.456 30.61758 C ? A ? 205 CG 1
   ATOM 6496 SD B MET A 209 ? 26.86250 33.08080 29.78814 0.456 31.04621 S ? A ? 205 SD 1
   ATOM 6497 CE B MET A 209 ? 28.18059 33.27988 28.59156 0.456 28.28839 C ? A ? 205 CE 1
   ATOM 6498 HB2 B MET A 209 ? 24.68999 34.62934 27.40887 0.455 34.41953 H ? A ? 205 HB2 1
   ATOM 6499 HB3 B MET A 209 ? 26.09585 35.04448 28.02256 0.455 34.41953 H ? A ? 205 HB3 1
   ATOM 6500 HG2 B MET A 209 ? 24.64039 32.97963 29.24325 0.455 36.71248 H ? A ? 205 HG2 1
   ATOM 6501 HG3 B MET A 209 ? 25.53537 32.65158 27.97171 0.455 36.71248 H ? A ? 205 HG3 1
   ATOM 6502 HE1 B MET A 209 ? 29.00889 32.95387 28.97697 0.455 33.91745 H ? A ? 205 HE1 1
   ATOM 6503 HE2 B MET A 209 ? 27.96350 32.77077 27.79496 0.455 33.91745 H ? A ? 205 HE2 1
   ATOM 6504 HE3 B MET A 209 ? 28.26651 34.22030 28.36991 0.455 33.91745 H ? A ? 205 HE3 1
   ATOM 6505 CB C MET A 209 ? 25.21765 34.67635 28.22492 0.432 28.70313 C ? A ? 205 CB 1
   ATOM 6506 CG C MET A 209 ? 25.30013 33.22696 28.70399 0.432 30.94493 C ? A ? 205 CG 1
   ATOM 6507 SD C MET A 209 ? 26.99890 32.62824 28.69955 0.432 35.13897 S ? A ? 205 SD 1
   ATOM 6508 CE C MET A 209 ? 27.44520 32.94036 26.98377 0.432 36.61747 C ? A ? 205 CE 1
   ATOM 6509 HB2 C MET A 209 ? 24.73145 34.68448 27.38560 0.432 34.41514 H ? A ? 205 HB2 1
   ATOM 6510 HB3 C MET A 209 ? 26.12319 34.99547 28.08687 0.432 34.41514 H ? A ? 205 HB3 1
   ATOM 6511 HG2 C MET A 209 ? 24.95771 33.16805 29.60963 0.432 37.10530 H ? A ? 205 HG2 1
   ATOM 6512 HG3 C MET A 209 ? 24.77589 32.66328 28.11378 0.432 37.10530 H ? A ? 205 HG3 1
   ATOM 6513 HE1 C MET A 209 ? 28.23281 32.41918 26.76251 0.432 43.91234 H ? A ? 205 HE1 1
   ATOM 6514 HE2 C MET A 209 ? 26.70542 32.68046 26.41274 0.432 43.91234 H ? A ? 205 HE2 1
   ATOM 6515 HE3 C MET A 209 ? 27.63227 33.88569 26.87307 0.432 43.91234 H ? A ? 205 HE3 1
   ATOM 6516 N . VAL A 210 ? 26.42345 36.65765 30.35807 1.000 26.19106 N ? A ? 206 N 1
   ATOM 6517 CA . VAL A 210 ? 27.24714 36.93718 31.53133 1.000 26.65618 C ? A ? 206 CA 1
   ATOM 6518 C . VAL A 210 ? 26.45103 37.61038 32.64195 1.000 24.62806 C ? A ? 206 C 1
   ATOM 6519 O . VAL A 210 ? 26.53622 37.22565 33.81391 1.000 26.01618 O ? A ? 206 O 1
   ATOM 6520 CB . VAL A 210 ? 28.44486 37.81522 31.11873 1.000 30.44828 C ? A ? 206 CB 1
   ATOM 6521 CG1 . VAL A 210 ? 29.16943 38.32913 32.34969 1.000 39.17682 C ? A ? 206 CG1 1
   ATOM 6522 CG2 . VAL A 210 ? 29.38043 37.01995 30.23053 1.000 33.10457 C ? A ? 206 CG2 1
   ATOM 6523 H . VAL A 210 ? 26.67286 37.05387 29.63668 1.000 31.40065 H ? A ? 206 H 1
   ATOM 6524 HA . VAL A 210 ? 27.56278 36.08770 31.87724 1.000 31.95879 H ? A ? 206 HA 1
   ATOM 6525 HB . VAL A 210 ? 28.12890 38.58393 30.61859 1.000 36.50932 H ? A ? 206 HB 1
   ATOM 6526 HG11 . VAL A 210 ? 30.05341 38.63386 32.09159 1.000 46.98357 H ? A ? 206 HG11 1
   ATOM 6527 HG12 . VAL A 210 ? 28.66387 39.06461 32.72966 1.000 46.98357 H ? A ? 206 HG12 1
   ATOM 6528 HG13 . VAL A 210 ? 29.24321 37.60965 32.99608 1.000 46.98357 H ? A ? 206 HG13 1
   ATOM 6529 HG21 . VAL A 210 ? 30.15806 37.56222 30.02527 1.000 39.69686 H ? A ? 206 HG21 1
   ATOM 6530 HG22 . VAL A 210 ? 29.65257 36.21527 30.69885 1.000 39.69686 H ? A ? 206 HG22 1
   ATOM 6531 HG23 . VAL A 210 ? 28.91552 36.78519 29.41221 1.000 39.69686 H ? A ? 206 HG23 1
   ATOM 6532 N . LEU A 211 ? 25.63142 38.60671 32.29310 1.000 24.01991 N ? A ? 207 N 1
   ATOM 6533 CA . LEU A 211 ? 24.80735 39.28489 33.28262 1.000 23.85283 C ? A ? 207 CA 1
   ATOM 6534 C . LEU A 211 ? 23.82078 38.33204 33.92399 1.000 24.64054 C ? A ? 207 C 1
   ATOM 6535 O . LEU A 211 ? 23.66081 38.33290 35.14742 1.000 27.02767 O ? A ? 207 O 1
   ATOM 6536 H . LEU A 211 ? 25.53723 38.90494 31.49198 1.000 28.79528 H ? A ? 207 H 1
   ATOM 6537 HA . LEU A 211 ? 25.37548 39.63518 33.98648 1.000 28.59478 H ? A ? 207 HA 1
   ATOM 6538 CB A LEU A 211 ? 24.07927 40.46124 32.62057 0.673 25.73276 C ? A ? 207 CB 1
   ATOM 6539 CG A LEU A 211 ? 25.01584 41.59395 32.14545 0.673 24.81449 C ? A ? 207 CG 1
   ATOM 6540 CD1 A LEU A 211 ? 24.30141 42.54431 31.25283 0.673 26.40677 C ? A ? 207 CD1 1
   ATOM 6541 CD2 A LEU A 211 ? 25.57523 42.27594 33.38563 0.673 26.50275 C ? A ? 207 CD2 1
   ATOM 6542 HB2 A LEU A 211 ? 23.59768 40.13141 31.84586 0.673 30.85069 H ? A ? 207 HB2 1
   ATOM 6543 HB3 A LEU A 211 ? 23.45739 40.84095 33.26088 0.673 30.85069 H ? A ? 207 HB3 1
   ATOM 6544 HG A LEU A 211 ? 25.74860 41.24391 31.61493 0.673 29.74877 H ? A ? 207 HG 1
   ATOM 6545 HD11 A LEU A 211 ? 24.90029 43.27152 31.02175 0.673 31.65950 H ? A ? 207 HD11 1
   ATOM 6546 HD12 A LEU A 211 ? 24.02452 42.07595 30.44980 0.673 31.65950 H ? A ? 207 HD12 1
   ATOM 6547 HD13 A LEU A 211 ? 23.52414 42.89107 31.71814 0.673 31.65950 H ? A ? 207 HD13 1
   ATOM 6548 HD21 A LEU A 211 ? 26.11509 43.03419 33.11269 0.673 31.77468 H ? A ? 207 HD21 1
   ATOM 6549 HD22 A LEU A 211 ? 24.83837 42.57696 33.93999 0.673 31.77468 H ? A ? 207 HD22 1
   ATOM 6550 HD23 A LEU A 211 ? 26.12047 41.64120 33.87627 0.673 31.77468 H ? A ? 207 HD23 1
   ATOM 6551 CB B LEU A 211 ? 24.04639 40.45825 32.64004 0.327 25.58445 C ? A ? 207 CB 1
   ATOM 6552 CG B LEU A 211 ? 24.58842 41.89634 32.55504 0.327 27.05606 C ? A ? 207 CG 1
   ATOM 6553 CD1 B LEU A 211 ? 23.59046 42.79084 31.80588 0.327 22.59579 C ? A ? 207 CD1 1
   ATOM 6554 CD2 B LEU A 211 ? 24.86009 42.44022 33.94193 0.327 34.37492 C ? A ? 207 CD2 1
   ATOM 6555 HB2 B LEU A 211 ? 23.87690 40.19893 31.72084 0.327 30.67272 H ? A ? 207 HB2 1
   ATOM 6556 HB3 B LEU A 211 ? 23.20873 40.53366 33.12331 0.327 30.67272 H ? A ? 207 HB3 1
   ATOM 6557 HG B LEU A 211 ? 25.42553 41.89843 32.06501 0.327 32.43865 H ? A ? 207 HG 1
   ATOM 6558 HD11 B LEU A 211 ? 23.96586 43.68129 31.72178 0.327 27.08633 H ? A ? 207 HD11 1
   ATOM 6559 HD12 B LEU A 211 ? 23.42870 42.41562 30.92613 0.327 27.08633 H ? A ? 207 HD12 1
   ATOM 6560 HD13 B LEU A 211 ? 22.76100 42.82756 32.30743 0.327 27.08633 H ? A ? 207 HD13 1
   ATOM 6561 HD21 B LEU A 211 ? 25.20126 43.34498 33.86510 0.327 41.22128 H ? A ? 207 HD21 1
   ATOM 6562 HD22 B LEU A 211 ? 24.03297 42.44050 34.44865 0.327 41.22128 H ? A ? 207 HD22 1
   ATOM 6563 HD23 B LEU A 211 ? 25.51602 41.87543 34.37973 0.327 41.22128 H ? A ? 207 HD23 1
   ATOM 6564 N . ASP A 212 ? 23.17663 37.49051 33.11319 1.000 25.49908 N ? A ? 208 N 1
   ATOM 6565 CA . ASP A 212 ? 22.11628 36.63157 33.63295 1.000 26.34379 C ? A ? 208 CA 1
   ATOM 6566 C . ASP A 212 ? 22.69243 35.58478 34.59376 1.000 23.48588 C ? A ? 208 C 1
   ATOM 6567 O . ASP A 212 ? 22.12936 35.32028 35.67104 1.000 25.72615 O ? A ? 208 O 1
   ATOM 6568 CB . ASP A 212 ? 21.40776 35.91095 32.48262 1.000 21.44598 C ? A ? 208 CB 1
   ATOM 6569 CG . ASP A 212 ? 20.37035 36.71335 31.74714 1.000 25.03700 C ? A ? 208 CG 1
   ATOM 6570 OD1 . ASP A 212 ? 19.95415 37.78751 32.19869 1.000 25.97167 O ? A ? 208 OD1 1
   ATOM 6571 OD2 . ASP A 212 ? 19.94926 36.20967 30.68204 1.000 24.39651 O ? A ? 208 OD2 1
   ATOM 6572 H . ASP A 212 ? 23.33237 37.39967 32.27230 1.000 30.57027 H ? A ? 208 H 1
   ATOM 6573 HA . ASP A 212 ? 21.47209 37.18552 34.10098 1.000 31.58393 H ? A ? 208 HA 1
   ATOM 6574 HB2 . ASP A 212 ? 22.07679 35.64329 31.83326 1.000 25.70656 H ? A ? 208 HB2 1
   ATOM 6575 HB3 . ASP A 212 ? 20.96265 35.12780 32.84241 1.000 25.70656 H ? A ? 208 HB3 1
   ATOM 6576 N . VAL A 213 ? 23.81252 34.96138 34.22007 1.000 24.53679 N ? A ? 209 N 1
   ATOM 6577 CA . VAL A 213 ? 24.37203 33.94253 35.09332 1.000 25.32470 C ? A ? 209 CA 1
   ATOM 6578 C . VAL A 213 ? 24.85370 34.56475 36.39708 1.000 24.99856 C ? A ? 209 C 1
   ATOM 6579 O . VAL A 213 ? 24.67024 34.00402 37.48044 1.000 26.97049 O ? A ? 209 O 1
   ATOM 6580 H . VAL A 213 ? 24.24780 35.10756 33.49291 1.000 29.41552 H ? A ? 209 H 1
   ATOM 6581 HA . VAL A 213 ? 23.68053 33.29844 35.31208 1.000 30.36102 H ? A ? 209 HA 1
   ATOM 6582 CB A VAL A 213 ? 25.51201 33.21000 34.36138 0.611 28.74549 C ? A ? 209 CB 1
   ATOM 6583 CG1 A VAL A 213 ? 26.16228 32.19642 35.28314 0.611 32.24865 C ? A ? 209 CG1 1
   ATOM 6584 CG2 A VAL A 213 ? 25.01270 32.53106 33.09454 0.611 29.11269 C ? A ? 209 CG2 1
   ATOM 6585 HB A VAL A 213 ? 26.17706 33.86582 34.09962 0.611 34.46597 H ? A ? 209 HB 1
   ATOM 6586 HG11 A VAL A 213 ? 26.72891 31.60986 34.75799 0.611 38.66976 H ? A ? 209 HG11 1
   ATOM 6587 HG12 A VAL A 213 ? 26.69481 32.66638 35.94379 0.611 38.66976 H ? A ? 209 HG12 1
   ATOM 6588 HG13 A VAL A 213 ? 25.46937 31.67983 35.72349 0.611 38.66976 H ? A ? 209 HG13 1
   ATOM 6589 HG21 A VAL A 213 ? 25.76805 32.14393 32.62500 0.611 34.90661 H ? A ? 209 HG21 1
   ATOM 6590 HG22 A VAL A 213 ? 24.38187 31.83517 33.33683 0.611 34.90661 H ? A ? 209 HG22 1
   ATOM 6591 HG23 A VAL A 213 ? 24.57726 33.19134 32.53300 0.611 34.90661 H ? A ? 209 HG23 1
   ATOM 6592 CB B VAL A 213 ? 25.50418 33.19752 34.36481 0.389 28.87070 C ? A ? 209 CB 1
   ATOM 6593 CG1 B VAL A 213 ? 26.24599 32.29993 35.33847 0.389 32.75680 C ? A ? 209 CG1 1
   ATOM 6594 CG2 B VAL A 213 ? 24.95555 32.38417 33.20246 0.389 27.06220 C ? A ? 209 CG2 1
   ATOM 6595 HB B VAL A 213 ? 26.12778 33.84734 34.00459 0.389 34.61622 H ? A ? 209 HB 1
   ATOM 6596 HG11 B VAL A 213 ? 26.78662 31.66930 34.83755 0.389 39.27954 H ? A ? 209 HG11 1
   ATOM 6597 HG12 B VAL A 213 ? 26.81404 32.84747 35.90276 0.389 39.27954 H ? A ? 209 HG12 1
   ATOM 6598 HG13 B VAL A 213 ? 25.60032 31.82278 35.88284 0.389 39.27954 H ? A ? 209 HG13 1
   ATOM 6599 HG21 B VAL A 213 ? 25.68934 31.92666 32.76299 0.389 32.44603 H ? A ? 209 HG21 1
   ATOM 6600 HG22 B VAL A 213 ? 24.31853 31.73673 33.54292 0.389 32.44603 H ? A ? 209 HG22 1
   ATOM 6601 HG23 B VAL A 213 ? 24.51706 32.98252 32.57748 0.389 32.44603 H ? A ? 209 HG23 1
   ATOM 6602 N . SER A 214 ? 25.47699 35.74177 36.30088 1.000 26.78287 N ? A ? 210 N 1
   ATOM 6603 CA . SER A 214 ? 25.91721 36.47621 37.48331 1.000 25.78316 C ? A ? 210 CA 1
   ATOM 6604 C . SER A 214 ? 24.76607 36.87227 38.38712 1.000 28.15108 C ? A ? 210 C 1
   ATOM 6605 O . SER A 214 ? 24.83918 36.71490 39.61359 1.000 28.08427 O ? A ? 210 O 1
   ATOM 6606 H . SER A 214 ? 25.65712 36.13729 35.55878 1.000 32.11083 H ? A ? 210 H 1
   ATOM 6607 HA . SER A 214 ? 26.49497 35.89285 37.99983 1.000 30.91118 H ? A ? 210 HA 1
   ATOM 6608 CB A SER A 214 ? 26.70435 37.71839 37.05429 0.280 29.09596 C ? A ? 210 CB 1
   ATOM 6609 OG A SER A 214 ? 27.87414 37.35284 36.33199 0.280 30.88446 O ? A ? 210 OG 1
   ATOM 6610 HB2 A SER A 214 ? 26.14177 38.26805 36.48660 0.280 34.88654 H ? A ? 210 HB2 1
   ATOM 6611 HB3 A SER A 214 ? 26.96441 38.21601 37.84526 0.280 34.88654 H ? A ? 210 HB3 1
   ATOM 6612 HG A SER A 214 ? 28.27609 38.04175 36.06849 0.280 37.03273 H ? A ? 210 HG 1
   ATOM 6613 CB B SER A 214 ? 26.70818 37.71359 37.05199 0.401 29.25172 C ? A ? 210 CB 1
   ATOM 6614 OG B SER A 214 ? 27.87904 37.32966 36.33567 0.401 30.93963 O ? A ? 210 OG 1
   ATOM 6615 HB2 B SER A 214 ? 26.15092 38.26279 36.47864 0.401 35.07344 H ? A ? 210 HB2 1
   ATOM 6616 HB3 B SER A 214 ? 26.96843 38.21493 37.84055 0.401 35.07344 H ? A ? 210 HB3 1
   ATOM 6617 HG B SER A 214 ? 28.26393 38.01014 36.02842 0.401 37.09894 H ? A ? 210 HG 1
   ATOM 6618 CB C SER A 214 ? 26.70528 37.71712 37.05362 0.319 29.14294 C ? A ? 210 CB 1
   ATOM 6619 OG C SER A 214 ? 27.87525 37.34646 36.33258 0.319 30.90852 O ? A ? 210 OG 1
   ATOM 6620 HB2 C SER A 214 ? 26.14403 38.26674 36.48457 0.319 34.94291 H ? A ? 210 HB2 1
   ATOM 6621 HB3 C SER A 214 ? 26.96560 38.21568 37.84392 0.319 34.94291 H ? A ? 210 HB3 1
   ATOM 6622 HG C SER A 214 ? 28.27062 38.03322 36.05391 0.319 37.06160 H ? A ? 210 HG 1
   ATOM 6623 N . ALA A 215 ? 23.68734 37.41237 37.80452 1.000 27.38938 N ? A ? 211 N 1
   ATOM 6624 CA . ALA A 215 ? 22.58704 37.94435 38.58956 1.000 28.98857 C ? A ? 211 CA 1
   ATOM 6625 C . ALA A 215 ? 21.68702 36.86521 39.16524 1.000 24.85793 C ? A ? 211 C 1
   ATOM 6626 O . ALA A 215 ? 20.90059 37.17232 40.07669 1.000 28.83808 O ? A ? 211 O 1
   ATOM 6627 CB . ALA A 215 ? 21.71328 38.88130 37.71718 1.000 28.60520 C ? A ? 211 CB 1
   ATOM 6628 H . ALA A 215 ? 23.57649 37.47872 36.95428 1.000 32.83864 H ? A ? 211 H 1
   ATOM 6629 HA . ALA A 215 ? 22.96521 38.45603 39.32173 1.000 34.75767 H ? A ? 211 HA 1
   ATOM 6630 HB1 . ALA A 215 ? 20.98388 39.22534 38.25617 1.000 34.29762 H ? A ? 211 HB1 1
   ATOM 6631 HB2 . ALA A 215 ? 22.26081 39.61430 37.39496 1.000 34.29762 H ? A ? 211 HB2 1
   ATOM 6632 HB3 . ALA A 215 ? 21.36108 38.37695 36.96719 1.000 34.29762 H ? A ? 211 HB3 1
   ATOM 6633 N . LYS A 216 ? 21.79271 35.63074 38.66155 1.000 25.97571 N ? A ? 212 N 1
   ATOM 6634 CA . LYS A 216 ? 20.96441 34.51353 39.09657 1.000 26.45772 C ? A ? 212 CA 1
   ATOM 6635 C . LYS A 216 ? 21.77657 33.48811 39.87053 1.000 27.62374 C ? A ? 212 C 1
   ATOM 6636 O . LYS A 216 ? 21.51902 33.25848 41.05829 1.000 30.15493 O ? A ? 212 O 1
   ATOM 6637 H . LYS A 216 ? 22.35554 35.41422 38.04841 1.000 31.14224 H ? A ? 212 H 1
   ATOM 6638 HA . LYS A 216 ? 20.26981 34.83512 39.69240 1.000 31.72064 H ? A ? 212 HA 1
   ATOM 6639 CB A LYS A 216 ? 20.27647 33.87376 37.88190 0.185 26.42413 C ? A ? 212 CB 1
   ATOM 6640 CG A LYS A 216 ? 19.16867 34.74416 37.29521 0.185 25.66532 C ? A ? 212 CG 1
   ATOM 6641 CD A LYS A 216 ? 18.43222 34.05150 36.16522 0.185 26.18198 C ? A ? 212 CD 1
   ATOM 6642 CE A LYS A 216 ? 17.20338 34.83641 35.74296 0.185 28.76292 C ? A ? 212 CE 1
   ATOM 6643 NZ A LYS A 216 ? 17.58021 36.12055 35.09077 0.185 22.59043 N ? A ? 212 NZ 1
   ATOM 6644 HB2 A LYS A 216 ? 20.93806 33.72397 37.18852 0.185 31.68033 H ? A ? 212 HB2 1
   ATOM 6645 HB3 A LYS A 216 ? 19.88222 33.02971 38.15217 0.185 31.68033 H ? A ? 212 HB3 1
   ATOM 6646 HG2 A LYS A 216 ? 18.52582 34.95325 37.99086 0.185 30.76977 H ? A ? 212 HG2 1
   ATOM 6647 HG3 A LYS A 216 ? 19.55710 35.56148 36.94591 0.185 30.76977 H ? A ? 212 HG3 1
   ATOM 6648 HD2 A LYS A 216 ? 19.02136 33.97086 35.39886 0.185 31.38975 H ? A ? 212 HD2 1
   ATOM 6649 HD3 A LYS A 216 ? 18.14698 33.17197 36.45841 0.185 31.38975 H ? A ? 212 HD3 1
   ATOM 6650 HE2 A LYS A 216 ? 16.68787 34.31180 35.11057 0.185 34.48688 H ? A ? 212 HE2 1
   ATOM 6651 HE3 A LYS A 216 ? 16.66499 35.03668 36.52458 0.185 34.48688 H ? A ? 212 HE3 1
   ATOM 6652 HZ3 A LYS A 216 ? 16.86599 36.64676 35.01935 0.185 27.07990 H ? A ? 212 HZ3 1
   ATOM 6653 CB C LYS A 216 ? 20.26230 33.88307 37.88137 0.815 26.43437 C ? A ? 212 CB 1
   ATOM 6654 CG C LYS A 216 ? 19.26640 34.85335 37.21103 0.815 25.62397 C ? A ? 212 CG 1
   ATOM 6655 CD C LYS A 216 ? 18.41383 34.20409 36.15063 0.815 25.05665 C ? A ? 212 CD 1
   ATOM 6656 CE C LYS A 216 ? 17.22695 35.08438 35.79568 0.815 24.94099 C ? A ? 212 CE 1
   ATOM 6657 NZ C LYS A 216 ? 17.61710 36.19363 34.93371 0.815 25.00077 N ? A ? 212 NZ 1
   ATOM 6658 HB2 C LYS A 216 ? 20.92992 33.63309 37.22357 0.815 31.69263 H ? A ? 212 HB2 1
   ATOM 6659 HB3 C LYS A 216 ? 19.77129 33.09811 38.17055 0.815 31.69263 H ? A ? 212 HB3 1
   ATOM 6660 HG2 C LYS A 216 ? 18.67311 35.21182 37.88957 0.815 30.72015 H ? A ? 212 HG2 1
   ATOM 6661 HG3 C LYS A 216 ? 19.76381 35.57278 36.79162 0.815 30.72015 H ? A ? 212 HG3 1
   ATOM 6662 HD2 C LYS A 216 ? 18.94347 34.06462 35.35005 0.815 30.03936 H ? A ? 212 HD2 1
   ATOM 6663 HD3 C LYS A 216 ? 18.07940 33.35495 36.47929 0.815 30.03936 H ? A ? 212 HD3 1
   ATOM 6664 HE2 C LYS A 216 ? 16.56345 34.55400 35.32733 0.815 29.90056 H ? A ? 212 HE2 1
   ATOM 6665 HE3 C LYS A 216 ? 16.84526 35.45065 36.60874 0.815 29.90056 H ? A ? 212 HE3 1
   ATOM 6666 HZ3 C LYS A 216 ? 17.02047 36.85119 34.99498 0.815 29.97231 H ? A ? 212 HZ3 1
   ATOM 6667 N . VAL A 217 ? 22.77577 32.87700 39.22943 1.000 26.72291 N ? A ? 213 N 1
   ATOM 6668 CA . VAL A 217 ? 23.56647 31.83692 39.88969 1.000 26.98178 C ? A ? 213 CA 1
   ATOM 6669 C . VAL A 217 ? 24.58662 32.45302 40.83985 1.000 28.70197 C ? A ? 213 C 1
   ATOM 6670 O . VAL A 217 ? 24.73823 31.98958 41.97136 1.000 29.83076 O ? A ? 213 O 1
   ATOM 6671 CB . VAL A 217 ? 24.22538 30.94570 38.82296 1.000 28.35562 C ? A ? 213 CB 1
   ATOM 6672 CG1 . VAL A 217 ? 25.17171 29.93446 39.47527 1.000 32.35368 C ? A ? 213 CG1 1
   ATOM 6673 CG2 . VAL A 217 ? 23.20314 30.25023 37.95485 1.000 29.88260 C ? A ? 213 CG2 1
   ATOM 6674 H . VAL A 217 ? 23.01395 33.04421 38.42016 1.000 32.03887 H ? A ? 213 H 1
   ATOM 6675 HA . VAL A 217 ? 22.97992 31.28117 40.42634 1.000 32.34952 H ? A ? 213 HA 1
   ATOM 6676 HB . VAL A 217 ? 24.74652 31.51775 38.23810 1.000 33.99812 H ? A ? 213 HB 1
   ATOM 6677 HG11 . VAL A 217 ? 25.41207 29.25951 38.82138 1.000 38.79580 H ? A ? 213 HG11 1
   ATOM 6678 HG12 . VAL A 217 ? 25.96747 30.39778 39.78023 1.000 38.79580 H ? A ? 213 HG12 1
   ATOM 6679 HG13 . VAL A 217 ? 24.72122 29.52028 40.22788 1.000 38.79580 H ? A ? 213 HG13 1
   ATOM 6680 HG21 . VAL A 217 ? 23.66212 29.65514 37.34157 1.000 35.83051 H ? A ? 213 HG21 1
   ATOM 6681 HG22 . VAL A 217 ? 22.60148 29.74191 38.52099 1.000 35.83051 H ? A ? 213 HG22 1
   ATOM 6682 HG23 . VAL A 217 ? 22.70477 30.91749 37.45757 1.000 35.83051 H ? A ? 213 HG23 1
   ATOM 6683 N . GLY A 218 ? 25.24063 33.53681 40.42324 1.000 27.03947 N ? A ? 214 N 1
   ATOM 6684 CA . GLY A 218 ? 26.15392 34.24115 41.32941 1.000 26.97190 C ? A ? 214 CA 1
   ATOM 6685 C . GLY A 218 ? 25.45076 34.76727 42.57142 1.000 31.73264 C ? A ? 214 C 1
   ATOM 6686 O . GLY A 218 ? 25.86585 34.51943 43.69951 1.000 30.71763 O ? A ? 214 O 1
   ATOM 6687 H . GLY A 218 ? 25.17715 33.88082 39.63760 1.000 32.41875 H ? A ? 214 H 1
   ATOM 6688 HA2 . GLY A 218 ? 26.85724 33.63516 41.61053 1.000 32.33766 H ? A ? 214 HA2 1
   ATOM 6689 HA3 . GLY A 218 ? 26.55225 34.99253 40.86287 1.000 32.33766 H ? A ? 214 HA3 1
   ATOM 6690 N . PHE A 219 ? 24.34793 35.49316 42.37060 1.000 27.63213 N ? A ? 215 N 1
   ATOM 6691 CA . PHE A 219 ? 23.48856 35.95946 43.45861 1.000 28.80435 C ? A ? 215 CA 1
   ATOM 6692 C . PHE A 219 ? 23.11079 34.81275 44.38366 1.000 30.16885 C ? A ? 215 C 1
   ATOM 6693 O . PHE A 219 ? 23.22918 34.91964 45.60648 1.000 31.08498 O ? A ? 215 O 1
   ATOM 6694 H . PHE A 219 ? 24.06828 35.73514 41.59417 1.000 33.12994 H ? A ? 215 H 1
   ATOM 6695 HA . PHE A 219 ? 23.93913 36.61108 44.01832 1.000 34.53660 H ? A ? 215 HA 1
   ATOM 6696 CB A PHE A 219 ? 22.25674 36.63674 42.80505 0.624 30.11079 C ? A ? 215 CB 1
   ATOM 6697 CG A PHE A 219 ? 21.22261 37.18998 43.75647 0.624 32.53785 C ? A ? 215 CG 1
   ATOM 6698 CD1 A PHE A 219 ? 21.07331 38.56063 43.91510 0.624 34.46819 C ? A ? 215 CD1 1
   ATOM 6699 CD2 A PHE A 219 ? 20.35200 36.34891 44.43070 0.624 29.59425 C ? A ? 215 CD2 1
   ATOM 6700 CE1 A PHE A 219 ? 20.09948 39.07287 44.75955 0.624 32.41718 C ? A ? 215 CE1 1
   ATOM 6701 CE2 A PHE A 219 ? 19.37772 36.85850 45.27784 0.624 32.73117 C ? A ? 215 CE2 1
   ATOM 6702 CZ A PHE A 219 ? 19.25442 38.23352 45.44285 0.624 32.73283 C ? A ? 215 CZ 1
   ATOM 6703 HB2 A PHE A 219 ? 22.57037 37.37629 42.26135 0.624 36.10433 H ? A ? 215 HB2 1
   ATOM 6704 HB3 A PHE A 219 ? 21.81057 35.98061 42.24708 0.624 36.10433 H ? A ? 215 HB3 1
   ATOM 6705 HD1 A PHE A 219 ? 21.63174 39.14139 43.45059 0.624 41.33321 H ? A ? 215 HD1 1
   ATOM 6706 HD2 A PHE A 219 ? 20.42153 35.42890 44.31384 0.624 35.48448 H ? A ? 215 HD2 1
   ATOM 6707 HE1 A PHE A 219 ? 20.01811 39.99340 44.86394 0.624 38.87199 H ? A ? 215 HE1 1
   ATOM 6708 HE2 A PHE A 219 ? 18.80867 36.28148 45.73406 0.624 39.24878 H ? A ? 215 HE2 1
   ATOM 6709 HZ A PHE A 219 ? 18.60549 38.58163 46.01085 0.624 39.25078 H ? A ? 215 HZ 1
   ATOM 6710 CB B PHE A 219 ? 22.24747 36.64662 42.84519 0.376 30.00139 C ? A ? 215 CB 1
   ATOM 6711 CG B PHE A 219 ? 21.22665 37.14951 43.84356 0.376 32.57130 C ? A ? 215 CG 1
   ATOM 6712 CD1 B PHE A 219 ? 21.21086 38.48093 44.23471 0.376 34.88068 C ? A ? 215 CD1 1
   ATOM 6713 CD2 B PHE A 219 ? 20.25383 36.30020 44.35271 0.376 29.95187 C ? A ? 215 CD2 1
   ATOM 6714 CE1 B PHE A 219 ? 20.25847 38.94645 45.13012 0.376 34.78110 C ? A ? 215 CE1 1
   ATOM 6715 CE2 B PHE A 219 ? 19.30138 36.76121 45.24882 0.376 32.55887 C ? A ? 215 CE2 1
   ATOM 6716 CZ B PHE A 219 ? 19.30448 38.08901 45.63754 0.376 35.24030 C ? A ? 215 CZ 1
   ATOM 6717 HB2 B PHE A 219 ? 22.54566 37.41020 42.32660 0.376 35.97305 H ? A ? 215 HB2 1
   ATOM 6718 HB3 B PHE A 219 ? 21.79849 36.00886 42.26850 0.376 35.97305 H ? A ? 215 HB3 1
   ATOM 6719 HD1 B PHE A 219 ? 21.84594 39.06798 43.89276 0.376 41.82820 H ? A ? 215 HD1 1
   ATOM 6720 HD2 B PHE A 219 ? 20.24068 35.40852 44.08881 0.376 35.91362 H ? A ? 215 HD2 1
   ATOM 6721 HE1 B PHE A 219 ? 20.26337 39.83966 45.38904 0.376 41.70870 H ? A ? 215 HE1 1
   ATOM 6722 HE2 B PHE A 219 ? 18.66106 36.17839 45.58825 0.376 39.04203 H ? A ? 215 HE2 1
   ATOM 6723 HZ B PHE A 219 ? 18.66672 38.40183 46.23780 0.376 42.25974 H ? A ? 215 HZ 1
   ATOM 6724 N . GLY A 220 ? 22.66280 33.69244 43.81244 1.000 27.94200 N ? A ? 216 N 1
   ATOM 6725 CA . GLY A 220 ? 22.19186 32.59780 44.63102 1.000 29.98434 C ? A ? 216 CA 1
   ATOM 6726 C . GLY A 220 ? 23.28392 31.93072 45.42507 1.000 31.74892 C ? A ? 216 C 1
   ATOM 6727 O . GLY A 220 ? 23.04062 31.47892 46.54044 1.000 32.98962 O ? A ? 216 O 1
   ATOM 6728 H . GLY A 220 ? 22.62493 33.55098 42.96500 1.000 33.50178 H ? A ? 216 H 1
   ATOM 6729 HA2 . GLY A 220 ? 21.52704 32.93121 45.25372 1.000 35.95259 H ? A ? 216 HA2 1
   ATOM 6730 HA3 . GLY A 220 ? 21.78252 31.92881 44.06025 1.000 35.95259 H ? A ? 216 HA3 1
   ATOM 6731 N . LEU A 221 ? 24.48229 31.83935 44.85425 1.000 29.64774 N ? A ? 217 N 1
   ATOM 6732 CA . LEU A 221 ? 25.61812 31.27457 45.58461 1.000 32.20144 C ? A ? 217 CA 1
   ATOM 6733 C . LEU A 221 ? 25.92445 32.09364 46.82858 1.000 35.46696 C ? A ? 217 C 1
   ATOM 6734 O . LEU A 221 ? 26.15161 31.54319 47.91247 1.000 40.96529 O ? A ? 217 O 1
   ATOM 6735 CB . LEU A 221 ? 26.83693 31.19865 44.66946 1.000 33.07035 C ? A ? 217 CB 1
   ATOM 6736 CG . LEU A 221 ? 26.76153 30.02834 43.68348 1.000 33.53572 C ? A ? 217 CG 1
   ATOM 6737 CD1 . LEU A 221 ? 27.79644 30.17115 42.57571 1.000 36.64693 C ? A ? 217 CD1 1
   ATOM 6738 CD2 . LEU A 221 ? 26.90738 28.67747 44.40175 1.000 35.02768 C ? A ? 217 CD2 1
   ATOM 6739 H . LEU A 221 ? 24.66524 32.09383 44.05339 1.000 35.54867 H ? A ? 217 H 1
   ATOM 6740 HA . LEU A 221 ? 25.40002 30.37236 45.86631 1.000 38.61311 H ? A ? 217 HA 1
   ATOM 6741 HB2 . LEU A 221 ? 26.89914 32.02045 44.15792 1.000 39.65580 H ? A ? 217 HB2 1
   ATOM 6742 HB3 . LEU A 221 ? 27.63263 31.08479 45.21240 1.000 39.65580 H ? A ? 217 HB3 1
   ATOM 6743 HG . LEU A 221 ? 25.88479 30.04277 43.26873 1.000 40.21425 H ? A ? 217 HG 1
   ATOM 6744 HD11 . LEU A 221 ? 27.72954 29.40797 41.98074 1.000 43.94769 H ? A ? 217 HD11 1
   ATOM 6745 HD12 . LEU A 221 ? 27.62270 30.98951 42.08481 1.000 43.94769 H ? A ? 217 HD12 1
   ATOM 6746 HD13 . LEU A 221 ? 28.68100 30.20480 42.97235 1.000 43.94769 H ? A ? 217 HD13 1
   ATOM 6747 HD21 . LEU A 221 ? 26.92951 27.96867 43.73992 1.000 42.00459 H ? A ? 217 HD21 1
   ATOM 6748 HD22 . LEU A 221 ? 27.73194 28.67885 44.91264 1.000 42.00459 H ? A ? 217 HD22 1
   ATOM 6749 HD23 . LEU A 221 ? 26.15061 28.55215 44.99546 1.000 42.00459 H ? A ? 217 HD23 1
   ATOM 6750 N A ILE A 222 ? 25.94899 33.41360 46.68948 0.522 31.39467 N ? A ? 218 N 1
   ATOM 6751 CA A ILE A 222 ? 26.17232 34.27045 47.84726 0.522 34.26282 C ? A ? 218 CA 1
   ATOM 6752 C A ILE A 222 ? 25.07742 34.04191 48.88613 0.522 37.14499 C ? A ? 218 C 1
   ATOM 6753 O A ILE A 222 ? 25.35591 33.79915 50.06650 0.522 35.53774 O ? A ? 218 O 1
   ATOM 6754 CB A ILE A 222 ? 26.24199 35.74741 47.41636 0.522 34.94619 C ? A ? 218 CB 1
   ATOM 6755 CG1 A ILE A 222 ? 27.22775 35.93918 46.26217 0.522 39.81411 C ? A ? 218 CG1 1
   ATOM 6756 CG2 A ILE A 222 ? 26.68963 36.62264 48.57163 0.522 36.78667 C ? A ? 218 CG2 1
   ATOM 6757 CD1 A ILE A 222 ? 27.19596 37.34779 45.64787 0.522 37.87600 C ? A ? 218 CD1 1
   ATOM 6758 H A ILE A 222 ? 25.84070 33.83322 45.94666 0.522 37.64498 H ? A ? 218 H 1
   ATOM 6759 HA A ILE A 222 ? 27.02367 34.03613 48.24876 0.522 41.08677 H ? A ? 218 HA 1
   ATOM 6760 HB A ILE A 222 ? 25.35033 36.00022 47.13011 0.522 41.90681 H ? A ? 218 HB 1
   ATOM 6761 HG12 A ILE A 222 ? 28.12660 35.77943 46.58996 0.522 47.74832 H ? A ? 218 HG12 1
   ATOM 6762 HG13 A ILE A 222 ? 27.01307 35.30518 45.56013 0.522 47.74832 H ? A ? 218 HG13 1
   ATOM 6763 HG21 A ILE A 222 ? 26.74816 37.54179 48.26726 0.522 44.11539 H ? A ? 218 HG21 1
   ATOM 6764 HG22 A ILE A 222 ? 26.04184 36.55277 49.29023 0.522 44.11539 H ? A ? 218 HG22 1
   ATOM 6765 HG23 A ILE A 222 ? 27.55847 36.32000 48.87892 0.522 44.11539 H ? A ? 218 HG23 1
   ATOM 6766 HD11 A ILE A 222 ? 27.67970 37.33668 44.80717 0.522 45.42258 H ? A ? 218 HD11 1
   ATOM 6767 HD12 A ILE A 222 ? 26.27322 37.60497 45.49517 0.522 45.42258 H ? A ? 218 HD12 1
   ATOM 6768 HD13 A ILE A 222 ? 27.61536 37.96995 46.26262 0.522 45.42258 H ? A ? 218 HD13 1
   ATOM 6769 N B ILE A 222 ? 25.89364 33.42282 46.69404 0.478 31.79016 N ? A ? 218 N 1
   ATOM 6770 CA B ILE A 222 ? 26.15458 34.30581 47.82796 0.478 34.11075 C ? A ? 218 CA 1
   ATOM 6771 C B ILE A 222 ? 25.07160 34.14986 48.88765 0.478 37.52750 C ? A ? 218 C 1
   ATOM 6772 O B ILE A 222 ? 25.35351 34.12039 50.09200 0.478 36.71286 O ? A ? 218 O 1
   ATOM 6773 CB B ILE A 222 ? 26.25511 35.76997 47.36155 0.478 34.90093 C ? A ? 218 CB 1
   ATOM 6774 CG1 B ILE A 222 ? 27.55458 35.99877 46.59501 0.478 32.65833 C ? A ? 218 CG1 1
   ATOM 6775 CG2 B ILE A 222 ? 26.12374 36.70398 48.55499 0.478 33.90939 C ? A ? 218 CG2 1
   ATOM 6776 CD1 B ILE A 222 ? 27.55368 37.29130 45.81327 0.478 40.70085 C ? A ? 218 CD1 1
   ATOM 6777 H B ILE A 222 ? 25.72451 33.83532 45.95863 0.478 38.11957 H ? A ? 218 H 1
   ATOM 6778 HA B ILE A 222 ? 27.00416 34.04837 48.21890 0.478 40.90428 H ? A ? 218 HA 1
   ATOM 6779 HB B ILE A 222 ? 25.52563 35.96151 46.75157 0.478 41.85249 H ? A ? 218 HB 1
   ATOM 6780 HG12 B ILE A 222 ? 28.29136 36.02974 47.22517 0.478 39.16138 H ? A ? 218 HG12 1
   ATOM 6781 HG13 B ILE A 222 ? 27.68410 35.26943 45.96876 0.478 39.16138 H ? A ? 218 HG13 1
   ATOM 6782 HG21 B ILE A 222 ? 26.35139 37.60508 48.27734 0.478 40.66265 H ? A ? 218 HG21 1
   ATOM 6783 HG22 B ILE A 222 ? 25.20912 36.67819 48.87701 0.478 40.66265 H ? A ? 218 HG22 1
   ATOM 6784 HG23 B ILE A 222 ? 26.72890 36.41037 49.25390 0.478 40.66265 H ? A ? 218 HG23 1
   ATOM 6785 HD11 B ILE A 222 ? 28.28972 37.27886 45.18162 0.478 48.81240 H ? A ? 218 HD11 1
   ATOM 6786 HD12 B ILE A 222 ? 26.71172 37.37265 45.33853 0.478 48.81240 H ? A ? 218 HD12 1
   ATOM 6787 HD13 B ILE A 222 ? 27.65903 38.03307 46.42938 0.478 48.81240 H ? A ? 218 HD13 1
   ATOM 6788 N . LEU A 223 ? 23.80642 34.09063 48.46047 1.000 31.76017 N ? A ? 219 N 1
   ATOM 6789 CA . LEU A 223 ? 22.71495 34.04867 49.42436 1.000 35.04226 C ? A ? 219 CA 1
   ATOM 6790 C . LEU A 223 ? 22.65563 32.71182 50.16138 1.000 35.26042 C ? A ? 219 C 1
   ATOM 6791 O . LEU A 223 ? 22.50314 32.67023 51.38439 1.000 37.35962 O ? A ? 219 O 1
   ATOM 6792 HA . LEU A 223 ? 22.86561 34.74617 50.08139 1.000 42.02210 H ? A ? 219 HA 1
   ATOM 6793 CB A LEU A 223 ? 21.37815 34.31126 48.70836 0.576 33.20756 C ? A ? 219 CB 1
   ATOM 6794 CG A LEU A 223 ? 20.10689 34.21352 49.55235 0.576 33.84965 C ? A ? 219 CG 1
   ATOM 6795 CD1 A LEU A 223 ? 20.01024 35.42848 50.47781 0.576 40.12839 C ? A ? 219 CD1 1
   ATOM 6796 CD2 A LEU A 223 ? 18.85009 34.08312 48.70181 0.576 28.94709 C ? A ? 219 CD2 1
   ATOM 6797 H A LEU A 223 ? 23.56179 34.14669 47.63791 0.522 38.08358 H ? A ? 219 H 1
   ATOM 6798 HB2 A LEU A 223 ? 21.40671 35.20944 48.34317 0.576 39.82045 H ? A ? 219 HB2 1
   ATOM 6799 HB3 A LEU A 223 ? 21.29175 33.66406 47.99103 0.576 39.82045 H ? A ? 219 HB3 1
   ATOM 6800 HG A LEU A 223 ? 20.15750 33.40561 50.08679 0.576 40.59096 H ? A ? 219 HG 1
   ATOM 6801 HD11 A LEU A 223 ? 19.21606 35.34379 51.02827 0.576 48.12545 H ? A ? 219 HD11 1
   ATOM 6802 HD12 A LEU A 223 ? 20.80024 35.46108 51.03971 0.576 48.12545 H ? A ? 219 HD12 1
   ATOM 6803 HD13 A LEU A 223 ? 19.95459 36.23272 49.93837 0.576 48.12545 H ? A ? 219 HD13 1
   ATOM 6804 HD21 A LEU A 223 ? 18.07620 34.04629 49.28545 0.576 34.70789 H ? A ? 219 HD21 1
   ATOM 6805 HD22 A LEU A 223 ? 18.78508 34.85229 48.11440 0.576 34.70789 H ? A ? 219 HD22 1
   ATOM 6806 HD23 A LEU A 223 ? 18.90725 33.26966 48.17652 0.576 34.70789 H ? A ? 219 HD23 1
   ATOM 6807 CB B LEU A 223 ? 21.38330 34.33363 48.71745 0.424 33.31727 C ? A ? 219 CB 1
   ATOM 6808 CG B LEU A 223 ? 20.12475 34.32997 49.58369 0.424 33.04233 C ? A ? 219 CG 1
   ATOM 6809 CD1 B LEU A 223 ? 20.28738 35.21191 50.81000 0.424 38.16502 C ? A ? 219 CD1 1
   ATOM 6810 CD2 B LEU A 223 ? 18.92042 34.79257 48.76338 0.424 34.85553 C ? A ? 219 CD2 1
   ATOM 6811 H B LEU A 223 ? 23.56277 34.07414 47.63588 0.478 38.08358 H ? A ? 219 H 1
   ATOM 6812 HB2 B LEU A 223 ? 21.44363 35.21162 48.30954 0.424 39.95211 H ? A ? 219 HB2 1
   ATOM 6813 HB3 B LEU A 223 ? 21.25788 33.65776 48.03308 0.424 39.95211 H ? A ? 219 HB3 1
   ATOM 6814 HG B LEU A 223 ? 19.96978 33.42372 49.89288 0.424 39.62218 H ? A ? 219 HG 1
   ATOM 6815 HD11 B LEU A 223 ? 19.44865 35.23370 51.29680 0.424 45.76941 H ? A ? 219 HD11 1
   ATOM 6816 HD12 B LEU A 223 ? 20.98695 34.84459 51.37265 0.424 45.76941 H ? A ? 219 HD12 1
   ATOM 6817 HD13 B LEU A 223 ? 20.52794 36.10744 50.52529 0.424 45.76941 H ? A ? 219 HD13 1
   ATOM 6818 HD21 B LEU A 223 ? 18.12957 34.77269 49.32469 0.424 41.79802 H ? A ? 219 HD21 1
   ATOM 6819 HD22 B LEU A 223 ? 19.08054 35.69626 48.44937 0.424 41.79802 H ? A ? 219 HD22 1
   ATOM 6820 HD23 B LEU A 223 ? 18.80484 34.19543 48.00776 0.424 41.79802 H ? A ? 219 HD23 1
   ATOM 6821 N A LEU A 224 ? 22.74176 31.60584 49.43146 0.426 33.02850 N ? A ? 220 N 1
   ATOM 6822 CA A LEU A 224 ? 22.45530 30.29679 50.01383 0.426 32.34224 C ? A ? 220 CA 1
   ATOM 6823 C A LEU A 224 ? 23.64233 29.68812 50.74920 0.426 38.76991 C ? A ? 220 C 1
   ATOM 6824 O A LEU A 224 ? 23.52307 28.56433 51.25314 0.426 41.58950 O ? A ? 220 O 1
   ATOM 6825 CB A LEU A 224 ? 21.96848 29.34470 48.92772 0.426 33.49090 C ? A ? 220 CB 1
   ATOM 6826 CG A LEU A 224 ? 20.67193 29.78679 48.24956 0.426 30.91888 C ? A ? 220 CG 1
   ATOM 6827 CD1 A LEU A 224 ? 20.36762 28.82053 47.10242 0.426 27.56545 C ? A ? 220 CD1 1
   ATOM 6828 CD2 A LEU A 224 ? 19.50682 29.85345 49.22231 0.426 32.23131 C ? A ? 220 CD2 1
   ATOM 6829 H A LEU A 224 ? 22.96286 31.58550 48.60062 0.426 39.60558 H ? A ? 220 H 1
   ATOM 6830 HA A LEU A 224 ? 21.74201 30.39826 50.66331 0.426 38.78207 H ? A ? 220 HA 1
   ATOM 6831 HB2 A LEU A 224 ? 22.65273 29.27879 48.24336 0.426 40.16046 H ? A ? 220 HB2 1
   ATOM 6832 HB3 A LEU A 224 ? 21.81224 28.47396 49.32560 0.426 40.16046 H ? A ? 220 HB3 1
   ATOM 6833 HG A LEU A 224 ? 20.78320 30.68596 47.90314 0.426 37.07404 H ? A ? 220 HG 1
   ATOM 6834 HD11 A LEU A 224 ? 19.51883 29.06417 46.70106 0.426 33.04992 H ? A ? 220 HD11 1
   ATOM 6835 HD12 A LEU A 224 ? 21.07544 28.88150 46.44199 0.426 33.04992 H ? A ? 220 HD12 1
   ATOM 6836 HD13 A LEU A 224 ? 20.32022 27.91777 47.45410 0.426 33.04992 H ? A ? 220 HD13 1
   ATOM 6837 HD21 A LEU A 224 ? 18.68360 29.96615 48.72180 0.426 38.64896 H ? A ? 220 HD21 1
   ATOM 6838 HD22 A LEU A 224 ? 19.47364 29.02900 49.73229 0.426 38.64896 H ? A ? 220 HD22 1
   ATOM 6839 HD23 A LEU A 224 ? 19.63667 30.60676 49.81943 0.426 38.64896 H ? A ? 220 HD23 1
   ATOM 6840 N B LEU A 224 ? 22.73423 31.60451 49.42318 0.117 33.22486 N ? A ? 220 N 1
   ATOM 6841 CA B LEU A 224 ? 22.50770 30.28995 50.01552 0.117 32.47172 C ? A ? 220 CA 1
   ATOM 6842 C B LEU A 224 ? 23.64820 29.84507 50.92181 0.117 38.37118 C ? A ? 220 C 1
   ATOM 6843 O B LEU A 224 ? 23.44959 28.94673 51.74766 0.117 41.24122 O ? A ? 220 O 1
   ATOM 6844 CB B LEU A 224 ? 22.28625 29.25845 48.90970 0.117 33.39684 C ? A ? 220 CB 1
   ATOM 6845 CG B LEU A 224 ? 20.82984 28.98827 48.52255 0.117 30.10519 C ? A ? 220 CG 1
   ATOM 6846 CD1 B LEU A 224 ? 20.06076 30.27665 48.30179 0.117 33.93348 C ? A ? 220 CD1 1
   ATOM 6847 CD2 B LEU A 224 ? 20.76994 28.10487 47.27619 0.117 30.94311 C ? A ? 220 CD2 1
   ATOM 6848 H B LEU A 224 ? 22.91605 31.58825 48.58277 0.117 39.84121 H ? A ? 220 H 1
   ATOM 6849 HA B LEU A 224 ? 21.70626 30.33058 50.56044 0.117 38.93745 H ? A ? 220 HA 1
   ATOM 6850 HB2 B LEU A 224 ? 22.74231 29.56854 48.11172 0.117 40.04759 H ? A ? 220 HB2 1
   ATOM 6851 HB3 B LEU A 224 ? 22.66626 28.41541 49.20257 0.117 40.04759 H ? A ? 220 HB3 1
   ATOM 6852 HG B LEU A 224 ? 20.39907 28.52085 49.25525 0.117 36.09761 H ? A ? 220 HG 1
   ATOM 6853 HD11 B LEU A 224 ? 19.19651 30.06620 47.91489 0.117 40.69156 H ? A ? 220 HD11 1
   ATOM 6854 HD12 B LEU A 224 ? 19.94149 30.72331 49.15453 0.117 40.69156 H ? A ? 220 HD12 1
   ATOM 6855 HD13 B LEU A 224 ? 20.56383 30.84526 47.69806 0.117 40.69156 H ? A ? 220 HD13 1
   ATOM 6856 HD21 B LEU A 224 ? 19.84122 27.93200 47.05598 0.117 37.10311 H ? A ? 220 HD21 1
   ATOM 6857 HD22 B LEU A 224 ? 21.20389 28.56579 46.54126 0.117 37.10311 H ? A ? 220 HD22 1
   ATOM 6858 HD23 B LEU A 224 ? 21.22759 27.26938 47.45900 0.117 37.10311 H ? A ? 220 HD23 1
   ATOM 6859 N C LEU A 224 ? 22.72974 31.61513 49.40752 0.088 33.23999 N ? A ? 220 N 1
   ATOM 6860 CA C LEU A 224 ? 22.48846 30.29290 49.97550 0.088 32.50424 C ? A ? 220 CA 1
   ATOM 6861 C C LEU A 224 ? 23.63671 29.79541 50.84504 0.088 38.49891 C ? A ? 220 C 1
   ATOM 6862 O C LEU A 224 ? 23.47417 28.77653 51.52679 0.088 41.38268 O ? A ? 220 O 1
   ATOM 6863 CB C LEU A 224 ? 22.20991 29.29328 48.85118 0.088 33.33664 C ? A ? 220 CB 1
   ATOM 6864 CG C LEU A 224 ? 20.93812 29.55448 48.03700 0.088 31.17392 C ? A ? 220 CG 1
   ATOM 6865 CD1 C LEU A 224 ? 20.78673 28.52387 46.92028 0.088 28.68961 C ? A ? 220 CD1 1
   ATOM 6866 CD2 C LEU A 224 ? 19.70237 29.56023 48.92874 0.088 33.60188 C ? A ? 220 CD2 1
   ATOM 6867 H C LEU A 224 ? 22.91729 31.61123 48.56823 0.089 39.85936 H ? A ? 220 H 1
   ATOM 6868 HA C LEU A 224 ? 21.70138 30.33685 50.54071 0.089 38.97647 H ? A ? 220 HA 1
   ATOM 6869 HB2 C LEU A 224 ? 22.95791 29.31311 48.23393 0.089 39.97535 H ? A ? 220 HB2 1
   ATOM 6870 HB3 C LEU A 224 ? 22.12643 28.40987 49.24299 0.089 39.97535 H ? A ? 220 HB3 1
   ATOM 6871 HG C LEU A 224 ? 21.01274 30.43204 47.63052 0.089 37.38008 H ? A ? 220 HG 1
   ATOM 6872 HD11 C LEU A 224 ? 19.88565 28.57364 46.56464 0.089 34.39891 H ? A ? 220 HD11 1
   ATOM 6873 HD12 C LEU A 224 ? 21.42968 28.71941 46.22079 0.089 34.39891 H ? A ? 220 HD12 1
   ATOM 6874 HD13 C LEU A 224 ? 20.95095 27.63920 47.28261 0.089 34.39891 H ? A ? 220 HD13 1
   ATOM 6875 HD21 C LEU A 224 ? 18.90966 29.54177 48.37002 0.089 40.29364 H ? A ? 220 HD21 1
   ATOM 6876 HD22 C LEU A 224 ? 19.72213 28.77716 49.50085 0.089 40.29364 H ? A ? 220 HD22 1
   ATOM 6877 HD23 C LEU A 224 ? 19.70706 30.36534 49.46973 0.089 40.29364 H ? A ? 220 HD23 1
   ATOM 6878 N D LEU A 224 ? 22.76943 31.62800 49.40152 0.369 33.12295 N ? A ? 220 N 1
   ATOM 6879 CA D LEU A 224 ? 22.58994 30.28034 49.92769 0.369 32.23499 C ? A ? 220 CA 1
   ATOM 6880 C D LEU A 224 ? 23.78879 29.78892 50.73560 0.369 38.15211 C ? A ? 220 C 1
   ATOM 6881 O D LEU A 224 ? 23.72381 28.68624 51.29051 0.369 43.44834 O ? A ? 220 O 1
   ATOM 6882 CB D LEU A 224 ? 22.28876 29.31938 48.77436 0.369 33.12485 C ? A ? 220 CB 1
   ATOM 6883 CG D LEU A 224 ? 20.95880 29.54723 48.03856 0.369 31.14893 C ? A ? 220 CG 1
   ATOM 6884 CD1 D LEU A 224 ? 20.78648 28.55717 46.88353 0.369 28.48743 C ? A ? 220 CD1 1
   ATOM 6885 CD2 D LEU A 224 ? 19.77096 29.45437 48.99589 0.369 34.08116 C ? A ? 220 CD2 1
   ATOM 6886 H D LEU A 224 ? 22.95362 31.64721 48.56170 0.369 39.71892 H ? A ? 220 H 1
   ATOM 6887 HA D LEU A 224 ? 21.82655 30.27128 50.52606 0.369 38.65337 H ? A ? 220 HA 1
   ATOM 6888 HB2 D LEU A 224 ? 22.99817 29.40264 48.11809 0.369 39.72120 H ? A ? 220 HB2 1
   ATOM 6889 HB3 D LEU A 224 ? 22.26968 28.41697 49.12960 0.369 39.72120 H ? A ? 220 HB3 1
   ATOM 6890 HG D LEU A 224 ? 20.97507 30.44308 47.66696 0.369 37.35009 H ? A ? 220 HG 1
   ATOM 6891 HD11 D LEU A 224 ? 19.93747 28.72684 46.44616 0.369 34.15630 H ? A ? 220 HD11 1
   ATOM 6892 HD12 D LEU A 224 ? 21.51347 28.67808 46.25284 0.369 34.15630 H ? A ? 220 HD12 1
   ATOM 6893 HD13 D LEU A 224 ? 20.80188 27.65394 47.23686 0.369 34.15630 H ? A ? 220 HD13 1
   ATOM 6894 HD21 D LEU A 224 ? 18.94930 29.45201 48.48036 0.369 40.86877 H ? A ? 220 HD21 1
   ATOM 6895 HD22 D LEU A 224 ? 19.84205 28.63410 49.50872 0.369 40.86877 H ? A ? 220 HD22 1
   ATOM 6896 HD23 D LEU A 224 ? 19.78523 30.21945 49.59201 0.369 40.86877 H ? A ? 220 HD23 1
   ATOM 6897 N A ARG A 225 ? 24.76871 30.38844 50.81074 0.426 40.42558 N ? A ? 221 N 1
   ATOM 6898 CA A ARG A 225 ? 25.85165 30.03466 51.71432 0.426 47.67392 C ? A ? 221 CA 1
   ATOM 6899 C A ARG A 225 ? 25.80020 30.81993 53.02001 0.426 43.12493 C ? A ? 221 C 1
   ATOM 6900 O A ARG A 225 ? 26.47853 30.43800 53.97926 0.426 47.06034 O ? A ? 221 O 1
   ATOM 6901 CB A ARG A 225 ? 27.20858 30.25724 51.03066 0.426 48.45544 C ? A ? 221 CB 1
   ATOM 6902 CG A ARG A 225 ? 27.69812 29.06406 50.21255 0.426 56.43337 C ? A ? 221 CG 1
   ATOM 6903 CD A ARG A 225 ? 29.14240 29.24948 49.76432 0.426 56.89044 C ? A ? 221 CD 1
   ATOM 6904 NE A ARG A 225 ? 29.76985 27.98966 49.37993 0.426 62.29290 N ? A ? 221 NE 1
   ATOM 6905 CZ A ARG A 225 ? 30.38684 27.17436 50.22464 0.426 61.42178 C ? A ? 221 CZ 1
   ATOM 6906 NH1 A ARG A 225 ? 30.47007 27.45124 51.51558 0.426 64.89699 N ? A ? 221 NH1 1
   ATOM 6907 NH2 A ARG A 225 ? 30.92989 26.05102 49.76399 0.426 63.56492 N ? A ? 221 NH2 1
   ATOM 6908 H A ARG A 225 ? 24.93054 31.08351 50.33086 0.426 48.48207 H ? A ? 221 H 1
   ATOM 6909 HA A ARG A 225 ? 25.78970 29.09105 51.93034 0.426 57.18008 H ? A ? 221 HA 1
   ATOM 6910 HB2 A ARG A 225 ? 27.13297 31.01517 50.43006 0.426 58.11790 H ? A ? 221 HB2 1
   ATOM 6911 HB3 A ARG A 225 ? 27.87367 30.43955 51.71281 0.426 58.11790 H ? A ? 221 HB3 1
   ATOM 6912 HG2 A ARG A 225 ? 27.64766 28.26081 50.75398 0.426 67.69142 H ? A ? 221 HG2 1
   ATOM 6913 HG3 A ARG A 225 ? 27.14377 28.96700 49.42251 0.426 67.69142 H ? A ? 221 HG3 1
   ATOM 6914 HD2 A ARG A 225 ? 29.16353 29.84315 48.99750 0.426 68.23991 H ? A ? 221 HD2 1
   ATOM 6915 HD3 A ARG A 225 ? 29.65509 29.63143 50.49382 0.426 68.23991 H ? A ? 221 HD3 1
   ATOM 6916 HE A ARG A 225 ? 29.73752 27.76080 48.55157 0.426 74.72285 H ? A ? 221 HE 1
   ATOM 6917 HH11 A ARG A 225 ? 30.11956 28.17350 51.82392 0.426 77.84777 H ? A ? 221 HH11 1
   ATOM 6918 HH12 A ARG A 225 ? 30.87470 26.90897 52.04644 0.426 77.84777 H ? A ? 221 HH12 1
   ATOM 6919 HH21 A ARG A 225 ? 30.87864 25.86036 48.92696 0.426 76.24929 H ? A ? 221 HH21 1
   ATOM 6920 HH22 A ARG A 225 ? 31.33229 25.51533 50.30317 0.426 76.24929 H ? A ? 221 HH22 1
   ATOM 6921 N B ARG A 225 ? 24.82585 30.44835 50.79307 0.117 40.57975 N ? A ? 221 N 1
   ATOM 6922 CA B ARG A 225 ? 25.94379 30.14221 51.67284 0.117 47.20853 C ? A ? 221 CA 1
   ATOM 6923 C B ARG A 225 ? 25.93037 30.95833 52.95956 0.117 43.52561 C ? A ? 221 C 1
   ATOM 6924 O B ARG A 225 ? 26.77318 30.72153 53.83128 0.117 48.17153 O ? A ? 221 O 1
   ATOM 6925 CB B ARG A 225 ? 27.26904 30.37679 50.93994 0.117 48.73096 C ? A ? 221 CB 1
   ATOM 6926 CG B ARG A 225 ? 27.76920 29.18348 50.13878 0.117 56.14094 C ? A ? 221 CG 1
   ATOM 6927 CD B ARG A 225 ? 29.07007 29.51966 49.42105 0.117 56.61555 C ? A ? 221 CD 1
   ATOM 6928 NE B ARG A 225 ? 29.87379 28.33477 49.14591 0.117 60.71302 N ? A ? 221 NE 1
   ATOM 6929 CZ B ARG A 225 ? 30.82108 27.87282 49.95068 0.117 59.53252 C ? A ? 221 CZ 1
   ATOM 6930 NH1 B ARG A 225 ? 31.10673 28.47029 51.09607 0.117 58.98806 N ? A ? 221 NH1 1
   ATOM 6931 NH2 B ARG A 225 ? 31.49946 26.78479 49.59764 0.117 58.47694 N ? A ? 221 NH2 1
   ATOM 6932 H B ARG A 225 ? 25.00199 31.04367 50.19796 0.117 48.66708 H ? A ? 221 H 1
   ATOM 6933 HA B ARG A 225 ? 25.89818 29.20431 51.91609 0.117 56.62162 H ? A ? 221 HA 1
   ATOM 6934 HB2 B ARG A 225 ? 27.15365 31.11606 50.32264 0.117 58.44853 H ? A ? 221 HB2 1
   ATOM 6935 HB3 B ARG A 225 ? 27.94979 30.59517 51.59553 0.117 58.44853 H ? A ? 221 HB3 1
   ATOM 6936 HG2 B ARG A 225 ? 27.93171 28.43717 50.73670 0.117 67.34050 H ? A ? 221 HG2 1
   ATOM 6937 HG3 B ARG A 225 ? 27.10597 28.93829 49.47478 0.117 67.34050 H ? A ? 221 HG3 1
   ATOM 6938 HD2 B ARG A 225 ? 28.86491 29.94784 48.57520 0.117 67.91004 H ? A ? 221 HD2 1
   ATOM 6939 HD3 B ARG A 225 ? 29.59444 30.11721 49.97681 0.117 67.91004 H ? A ? 221 HD3 1
   ATOM 6940 HE B ARG A 225 ? 29.72385 27.90792 48.41453 0.117 72.82701 H ? A ? 221 HE 1
   ATOM 6941 HH11 B ARG A 225 ? 30.67414 29.17473 51.33320 0.117 70.75705 H ? A ? 221 HH11 1
   ATOM 6942 HH12 B ARG A 225 ? 31.72500 28.15421 51.60346 0.117 70.75705 H ? A ? 221 HH12 1
   ATOM 6943 HH21 B ARG A 225 ? 31.32169 26.38937 48.85491 0.117 70.14371 H ? A ? 221 HH21 1
   ATOM 6944 HH22 B ARG A 225 ? 32.11590 26.47663 50.11206 0.117 70.14371 H ? A ? 221 HH22 1
   ATOM 6945 N C ARG A 225 ? 24.77594 30.48260 50.84693 0.088 40.57707 N ? A ? 221 N 1
   ATOM 6946 CA C ARG A 225 ? 25.87627 30.16661 51.74542 0.088 47.18695 C ? A ? 221 CA 1
   ATOM 6947 C C ARG A 225 ? 25.86099 31.01329 53.01144 0.088 43.51313 C ? A ? 221 C 1
   ATOM 6948 O C ARG A 225 ? 26.68493 30.78591 53.90256 0.088 48.12856 O ? A ? 221 O 1
   ATOM 6949 CB C ARG A 225 ? 27.21648 30.34902 51.02398 0.088 48.69468 C ? A ? 221 CB 1
   ATOM 6950 CG C ARG A 225 ? 27.67176 29.13237 50.23991 0.088 56.14001 C ? A ? 221 CG 1
   ATOM 6951 CD C ARG A 225 ? 29.10687 29.29443 49.76353 0.088 56.90362 C ? A ? 221 CD 1
   ATOM 6952 NE C ARG A 225 ? 29.71334 28.01296 49.42401 0.088 62.16314 N ? A ? 221 NE 1
   ATOM 6953 CZ C ARG A 225 ? 30.32219 27.22111 50.29627 0.088 61.37052 C ? A ? 221 CZ 1
   ATOM 6954 NH1 C ARG A 225 ? 30.42087 27.54772 51.57459 0.088 64.58040 N ? A ? 221 NH1 1
   ATOM 6955 NH2 C ARG A 225 ? 30.84369 26.07203 49.87626 0.088 63.02810 N ? A ? 221 NH2 1
   ATOM 6956 H C ARG A 225 ? 24.93587 31.14819 50.32634 0.089 48.66387 H ? A ? 221 H 1
   ATOM 6957 HA C ARG A 225 ? 25.80449 29.23528 52.00690 0.089 56.59572 H ? A ? 221 HA 1
   ATOM 6958 HB2 C ARG A 225 ? 27.13481 31.08736 50.40021 0.089 58.40500 H ? A ? 221 HB2 1
   ATOM 6959 HB3 C ARG A 225 ? 27.89949 30.54624 51.68391 0.089 58.40500 H ? A ? 221 HB3 1
   ATOM 6960 HG2 C ARG A 225 ? 27.62364 28.34650 50.80648 0.089 67.33939 H ? A ? 221 HG2 1
   ATOM 6961 HG3 C ARG A 225 ? 27.10208 29.01690 49.46337 0.089 67.33939 H ? A ? 221 HG3 1
   ATOM 6962 HD2 C ARG A 225 ? 29.11982 29.85561 48.97245 0.089 68.25573 H ? A ? 221 HD2 1
   ATOM 6963 HD3 C ARG A 225 ? 29.63370 29.70247 50.46840 0.089 68.25573 H ? A ? 221 HD3 1
   ATOM 6964 HE C ARG A 225 ? 29.67370 27.75372 48.60497 0.089 74.56715 H ? A ? 221 HE 1
   ATOM 6965 HH11 C ARG A 225 ? 30.08598 28.28803 51.85635 0.089 77.46786 H ? A ? 221 HH11 1
   ATOM 6966 HH12 C ARG A 225 ? 30.81992 27.01971 52.12374 0.089 77.46786 H ? A ? 221 HH12 1
   ATOM 6967 HH21 C ARG A 225 ? 30.78386 25.85010 49.04755 0.089 75.60510 H ? A ? 221 HH21 1
   ATOM 6968 HH22 C ARG A 225 ? 31.24074 25.55091 50.43339 0.089 75.60510 H ? A ? 221 HH22 1
   ATOM 6969 N D ARG A 225 ? 24.86217 30.57117 50.82250 0.369 40.55704 N ? A ? 221 N 1
   ATOM 6970 CA D ARG A 225 ? 25.95194 30.29150 51.74731 0.369 47.28183 C ? A ? 221 CA 1
   ATOM 6971 C D ARG A 225 ? 25.88148 31.14599 53.00578 0.369 43.36741 C ? A ? 221 C 1
   ATOM 6972 O D ARG A 225 ? 26.74079 31.00712 53.88254 0.369 48.74484 O ? A ? 221 O 1
   ATOM 6973 CB D ARG A 225 ? 27.30661 30.50184 51.06232 0.369 48.96538 C ? A ? 221 CB 1
   ATOM 6974 CG D ARG A 225 ? 28.03232 29.21063 50.73625 0.369 59.62977 C ? A ? 221 CG 1
   ATOM 6975 CD D ARG A 225 ? 29.54076 29.36859 50.86040 0.369 54.03926 C ? A ? 221 CD 1
   ATOM 6976 NE D ARG A 225 ? 30.23490 28.09524 50.71296 0.369 62.37609 N ? A ? 221 NE 1
   ATOM 6977 CZ D ARG A 225 ? 30.37570 27.20256 51.68407 0.369 64.83982 C ? A ? 221 CZ 1
   ATOM 6978 NH1 D ARG A 225 ? 29.86509 27.40411 52.88792 0.369 61.71913 N ? A ? 221 NH1 1
   ATOM 6979 NH2 D ARG A 225 ? 31.04182 26.07690 51.44037 0.369 60.93294 N ? A ? 221 NH2 1
   ATOM 6980 H D ARG A 225 ? 24.98169 31.27886 50.34870 0.369 48.63982 H ? A ? 221 H 1
   ATOM 6981 HA D ARG A 225 ? 25.89974 29.35909 52.00959 0.369 56.70958 H ? A ? 221 HA 1
   ATOM 6982 HB2 D ARG A 225 ? 27.16462 30.98015 50.23048 0.369 58.72983 H ? A ? 221 HB2 1
   ATOM 6983 HB3 D ARG A 225 ? 27.87635 31.02150 51.65074 0.369 58.72983 H ? A ? 221 HB3 1
   ATOM 6984 HG2 D ARG A 225 ? 27.74711 28.51786 51.35238 0.369 71.52711 H ? A ? 221 HG2 1
   ATOM 6985 HG3 D ARG A 225 ? 27.82769 28.94889 49.82492 0.369 71.52711 H ? A ? 221 HG3 1
   ATOM 6986 HD2 D ARG A 225 ? 29.85734 29.96872 50.16720 0.369 64.81849 H ? A ? 221 HD2 1
   ATOM 6987 HD3 D ARG A 225 ? 29.75325 29.73044 51.73494 0.369 64.81849 H ? A ? 221 HD3 1
   ATOM 6988 HE D ARG A 225 ? 30.57581 27.91045 49.94535 0.369 74.82269 H ? A ? 221 HE 1
   ATOM 6989 HH11 D ARG A 225 ? 29.43024 28.12700 53.05505 0.369 74.03434 H ? A ? 221 HH11 1
   ATOM 6990 HH12 D ARG A 225 ? 29.96805 26.81223 53.50328 0.369 74.03434 H ? A ? 221 HH12 1
   ATOM 6991 HH21 D ARG A 225 ? 31.37520 25.93479 50.66045 0.369 73.09091 H ? A ? 221 HH21 1
   ATOM 6992 HH22 D ARG A 225 ? 31.13901 25.49142 52.06275 0.369 73.09091 H ? A ? 221 HH22 1
   ATOM 6993 N A SER A 226 ? 25.00131 31.88261 53.08876 0.426 41.89643 N ? A ? 222 N 1
   ATOM 6994 CA A SER A 226 ? 24.94293 32.73983 54.26235 0.426 44.53226 C ? A ? 222 CA 1
   ATOM 6995 C A SER A 226 ? 24.17486 32.06836 55.39556 0.426 44.13112 C ? A ? 222 C 1
   ATOM 6996 O A SER A 226 ? 23.38307 31.14858 55.18532 0.426 46.84579 O ? A ? 222 O 1
   ATOM 6997 CB A SER A 226 ? 24.28732 34.07632 53.90388 0.426 46.58137 C ? A ? 222 CB 1
   ATOM 6998 OG A SER A 226 ? 24.07197 34.87478 55.05337 0.426 51.12513 O ? A ? 222 OG 1
   ATOM 6999 H A SER A 226 ? 24.47457 32.13087 52.45590 0.426 50.24710 H ? A ? 222 H 1
   ATOM 7000 HA A SER A 226 ? 25.84348 32.91136 54.57934 0.426 53.41009 H ? A ? 222 HA 1
   ATOM 7001 HB2 A SER A 226 ? 24.86881 34.55647 53.29377 0.426 55.86903 H ? A ? 222 HB2 1
   ATOM 7002 HB3 A SER A 226 ? 23.43272 33.90181 53.47948 0.426 55.86903 H ? A ? 222 HB3 1
   ATOM 7003 HG A SER A 226 ? 24.80205 35.02186 55.44190 0.426 61.32154 H ? A ? 222 HG 1
   ATOM 7004 N B SER A 226 ? 25.00004 31.89646 53.10574 0.117 42.07498 N ? A ? 222 N 1
   ATOM 7005 CA B SER A 226 ? 24.95106 32.76810 54.26916 0.117 44.65114 C ? A ? 222 CA 1
   ATOM 7006 C B SER A 226 ? 24.12866 32.13480 55.38297 0.117 44.47381 C ? A ? 222 C 1
   ATOM 7007 O B SER A 226 ? 23.25363 31.30111 55.14015 0.117 46.48770 O ? A ? 222 O 1
   ATOM 7008 CB B SER A 226 ? 24.35682 34.12577 53.89153 0.117 46.55752 C ? A ? 222 CB 1
   ATOM 7009 OG B SER A 226 ? 24.18162 34.95034 55.02973 0.117 50.70756 O ? A ? 222 OG 1
   ATOM 7010 H B SER A 226 ? 24.37623 32.04877 52.53367 0.117 50.46136 H ? A ? 222 H 1
   ATOM 7011 HA B SER A 226 ? 25.85033 32.90885 54.60443 0.117 53.55275 H ? A ? 222 HA 1
   ATOM 7012 HB2 B SER A 226 ? 24.95789 34.56953 53.27290 0.117 55.84040 H ? A ? 222 HB2 1
   ATOM 7013 HB3 B SER A 226 ? 23.49394 33.98407 53.47169 0.117 55.84040 H ? A ? 222 HB3 1
   ATOM 7014 HG B SER A 226 ? 24.91591 35.05594 55.42377 0.117 60.82045 H ? A ? 222 HG 1
   ATOM 7015 N C SER A 226 ? 24.94846 31.97439 53.11460 0.088 42.07370 N ? A ? 222 N 1
   ATOM 7016 CA C SER A 226 ? 24.88011 32.86323 54.26422 0.088 44.66480 C ? A ? 222 CA 1
   ATOM 7017 C C SER A 226 ? 24.04036 32.24699 55.37591 0.088 44.51175 C ? A ? 222 C 1
   ATOM 7018 O C SER A 226 ? 23.07070 31.52731 55.12426 0.088 45.84943 O ? A ? 222 O 1
   ATOM 7019 CB C SER A 226 ? 24.29108 34.21613 53.85740 0.088 46.45965 C ? A ? 222 CB 1
   ATOM 7020 OG C SER A 226 ? 24.08659 35.05065 54.98412 0.088 50.52307 O ? A ? 222 OG 1
   ATOM 7021 H C SER A 226 ? 24.34781 32.13305 52.51991 0.089 50.45983 H ? A ? 222 H 1
   ATOM 7022 HA C SER A 226 ? 25.77429 33.00858 54.61091 0.089 53.56914 H ? A ? 222 HA 1
   ATOM 7023 HB2 C SER A 226 ? 24.90574 34.65559 53.24914 0.089 55.72296 H ? A ? 222 HB2 1
   ATOM 7024 HB3 C SER A 226 ? 23.43898 34.06785 53.41826 0.089 55.72296 H ? A ? 222 HB3 1
   ATOM 7025 HG C SER A 226 ? 24.80742 35.14773 55.40433 0.089 60.59907 H ? A ? 222 HG 1
   ATOM 7026 N D SER A 226 ? 24.88370 32.01924 53.11963 0.369 41.93797 N ? A ? 222 N 1
   ATOM 7027 CA D SER A 226 ? 24.77009 32.91985 54.25683 0.369 44.59744 C ? A ? 222 CA 1
   ATOM 7028 C D SER A 226 ? 24.00840 32.25680 55.39132 0.369 44.42624 C ? A ? 222 C 1
   ATOM 7029 O D SER A 226 ? 23.04928 31.51644 55.16122 0.369 45.81646 O ? A ? 222 O 1
   ATOM 7030 CB D SER A 226 ? 24.05221 34.21112 53.85849 0.369 45.02761 C ? A ? 222 CB 1
   ATOM 7031 OG D SER A 226 ? 23.70466 34.96148 55.01204 0.369 50.76982 O ? A ? 222 OG 1
   ATOM 7032 H D SER A 226 ? 24.25282 32.10845 52.54201 0.369 50.29695 H ? A ? 222 H 1
   ATOM 7033 HA D SER A 226 ? 25.66168 33.14106 54.56832 0.369 53.48831 H ? A ? 222 HA 1
   ATOM 7034 HB2 D SER A 226 ? 24.64116 34.74228 53.30000 0.369 54.00451 H ? A ? 222 HB2 1
   ATOM 7035 HB3 D SER A 226 ? 23.24448 33.98745 53.37019 0.369 54.00451 H ? A ? 222 HB3 1
   ATOM 7036 HG D SER A 226 ? 23.27236 35.64652 54.78968 0.369 60.89516 H ? A ? 222 HG 1
   ATOM 7037 N . ARG A 227 ? 24.43313 32.53254 56.61887 1.000 47.10153 N ? A ? 223 N 1
   ATOM 7038 CA . ARG A 227 ? 23.66608 32.09630 57.77993 1.000 51.69235 C ? A ? 223 CA 1
   ATOM 7039 C . ARG A 227 ? 22.38725 32.90704 57.94250 1.000 48.79197 C ? A ? 223 C 1
   ATOM 7040 O . ARG A 227 ? 21.52801 32.53156 58.74758 1.000 48.45000 O ? A ? 223 O 1
   ATOM 7041 HA . ARG A 227 ? 23.42140 31.16328 57.67749 1.000 62.00221 H ? A ? 223 HA 1
   ATOM 7042 CB A ARG A 227 ? 24.51903 32.18062 59.05206 0.662 65.54442 C ? A ? 223 CB 1
   ATOM 7043 CG A ARG A 227 ? 25.47705 31.00128 59.17732 0.662 80.77926 C ? A ? 223 CG 1
   ATOM 7044 CD A ARG A 227 ? 25.91753 30.73530 60.60925 0.662 90.41458 C ? A ? 223 CD 1
   ATOM 7045 NE A ARG A 227 ? 26.46248 29.38921 60.76046 0.662 96.07862 N ? A ? 223 NE 1
   ATOM 7046 CZ A ARG A 227 ? 25.74949 28.33174 61.12674 0.662 102.16794 C ? A ? 223 CZ 1
   ATOM 7047 NH1 A ARG A 227 ? 24.45950 28.43054 61.40655 0.662 97.04967 N ? A ? 223 NH1 1
   ATOM 7048 NH2 A ARG A 227 ? 26.34472 27.14522 61.21464 0.662 100.63750 N ? A ? 223 NH2 1
   ATOM 7049 H A ARG A 227 ? 25.05055 33.10304 56.80031 0.426 56.49321 H ? A ? 223 H 1
   ATOM 7050 HB2 A ARG A 227 ? 25.04325 32.99648 59.03050 0.662 78.62469 H ? A ? 223 HB2 1
   ATOM 7051 HB3 A ARG A 227 ? 23.93575 32.18144 59.82710 0.662 78.62469 H ? A ? 223 HB3 1
   ATOM 7052 HG2 A ARG A 227 ? 25.03695 30.20201 58.84811 0.662 96.90649 H ? A ? 223 HG2 1
   ATOM 7053 HG3 A ARG A 227 ? 26.27106 31.18356 58.65080 0.662 96.90649 H ? A ? 223 HG3 1
   ATOM 7054 HD2 A ARG A 227 ? 26.60557 31.37254 60.85712 0.662 108.46888 H ? A ? 223 HD2 1
   ATOM 7055 HD3 A ARG A 227 ? 25.15449 30.82378 61.20156 0.662 108.46888 H ? A ? 223 HD3 1
   ATOM 7056 HE A ARG A 227 ? 27.29987 29.27424 60.60184 0.662 115.26573 H ? A ? 223 HE 1
   ATOM 7057 HH11 A ARG A 227 ? 24.06499 29.19282 61.35281 0.662 116.43098 H ? A ? 223 HH11 1
   ATOM 7058 HH12 A ARG A 227 ? 24.01589 27.73244 61.64208 0.662 116.43098 H ? A ? 223 HH12 1
   ATOM 7059 HH21 A ARG A 227 ? 27.18237 27.07001 61.03498 0.662 120.73638 H ? A ? 223 HH21 1
   ATOM 7060 HH22 A ARG A 227 ? 25.89185 26.45343 61.45112 0.662 120.73638 H ? A ? 223 HH22 1
   ATOM 7061 CB B ARG A 227 ? 24.50699 32.21977 59.05479 0.338 65.43390 C ? A ? 223 CB 1
   ATOM 7062 CG B ARG A 227 ? 25.11214 30.91269 59.55129 0.338 76.99577 C ? A ? 223 CG 1
   ATOM 7063 CD B ARG A 227 ? 26.01945 31.15496 60.75513 0.338 85.00916 C ? A ? 223 CD 1
   ATOM 7064 NE B ARG A 227 ? 26.59819 29.92499 61.28537 0.338 87.90023 N ? A ? 223 NE 1
   ATOM 7065 CZ B ARG A 227 ? 26.15063 29.28964 62.36024 0.338 85.66437 C ? A ? 223 CZ 1
   ATOM 7066 NH1 B ARG A 227 ? 25.11065 29.73695 63.04579 0.338 80.76046 N ? A ? 223 NH1 1
   ATOM 7067 NH2 B ARG A 227 ? 26.76328 28.17905 62.75956 0.338 86.16305 N ? A ? 223 NH2 1
   ATOM 7068 H B ARG A 227 ? 25.08521 33.05942 56.81066 0.117 56.49321 H ? A ? 223 H 1
   ATOM 7069 HB2 B ARG A 227 ? 25.23864 32.83287 58.88250 0.338 78.49206 H ? A ? 223 HB2 1
   ATOM 7070 HB3 B ARG A 227 ? 23.94267 32.56735 59.76305 0.338 78.49206 H ? A ? 223 HB3 1
   ATOM 7071 HG2 B ARG A 227 ? 24.40206 30.30822 59.81831 0.338 92.36631 H ? A ? 223 HG2 1
   ATOM 7072 HG3 B ARG A 227 ? 25.64077 30.51155 58.84380 0.338 92.36631 H ? A ? 223 HG3 1
   ATOM 7073 HD2 B ARG A 227 ? 26.74763 31.73817 60.48958 0.338 101.98237 H ? A ? 223 HD2 1
   ATOM 7074 HD3 B ARG A 227 ? 25.50190 31.57125 61.46205 0.338 101.98237 H ? A ? 223 HD3 1
   ATOM 7075 HE B ARG A 227 ? 27.27458 29.58962 60.87352 0.338 105.45165 H ? A ? 223 HE 1
   ATOM 7076 HH11 B ARG A 227 ? 24.70849 30.45531 62.79714 0.338 96.88393 H ? A ? 223 HH11 1
   ATOM 7077 HH12 B ARG A 227 ? 24.83703 29.30925 63.73991 0.338 96.88393 H ? A ? 223 HH12 1
   ATOM 7078 HH21 B ARG A 227 ? 27.44113 27.88090 62.32227 0.338 103.36704 H ? A ? 223 HH21 1
   ATOM 7079 HH22 B ARG A 227 ? 26.48165 27.75893 63.45511 0.338 103.36704 H ? A ? 223 HH22 1
   ATOM 7080 H C ARG A 227 ? 25.14194 32.97858 56.81442 0.089 56.49321 H ? A ? 223 H 1
   ATOM 7081 H D ARG A 227 ? 25.15296 32.96522 56.80391 0.369 56.49321 H ? A ? 223 H 1
   ATOM 7082 N A ALA A 228 ? 22.23133 33.99230 57.18159 0.471 42.84200 N ? A ? 224 N 1
   ATOM 7083 CA A ALA A 228 ? 21.08867 34.87978 57.35946 0.471 40.53149 C ? A ? 224 CA 1
   ATOM 7084 C A ALA A 228 ? 19.77586 34.24788 56.91284 0.471 40.69066 C ? A ? 224 C 1
   ATOM 7085 O A ALA A 228 ? 18.70884 34.74098 57.28748 0.471 44.17328 O ? A ? 224 O 1
   ATOM 7086 CB A ALA A 228 ? 21.31247 36.18433 56.59215 0.471 43.67770 C ? A ? 224 CB 1
   ATOM 7087 H A ALA A 228 ? 22.77240 34.23396 56.55833 0.471 51.38177 H ? A ? 224 H 1
   ATOM 7088 HA A ALA A 228 ? 21.01207 35.08829 58.30368 0.471 48.60917 H ? A ? 224 HA 1
   ATOM 7089 HB1 A ALA A 228 ? 20.54093 36.75926 56.71493 0.471 52.38462 H ? A ? 224 HB1 1
   ATOM 7090 HB2 A ALA A 228 ? 22.10791 36.62034 56.93577 0.471 52.38462 H ? A ? 224 HB2 1
   ATOM 7091 HB3 A ALA A 228 ? 21.42716 35.98123 55.65062 0.471 52.38462 H ? A ? 224 HB3 1
   ATOM 7092 N B ALA A 228 ? 22.23206 33.99375 57.18320 0.429 42.85565 N ? A ? 224 N 1
   ATOM 7093 CA B ALA A 228 ? 21.08826 34.88013 57.35899 0.429 40.57046 C ? A ? 224 CA 1
   ATOM 7094 C B ALA A 228 ? 19.77590 34.24392 56.91817 0.429 40.71146 C ? A ? 224 C 1
   ATOM 7095 O B ALA A 228 ? 18.70890 34.72900 57.30385 0.429 44.14600 O ? A ? 224 O 1
   ATOM 7096 CB B ALA A 228 ? 21.30917 36.18067 56.58405 0.429 43.67861 C ? A ? 224 CB 1
   ATOM 7097 H B ALA A 228 ? 22.77465 34.23708 56.56192 0.429 51.39816 H ? A ? 224 H 1
   ATOM 7098 HA B ALA A 228 ? 21.01264 35.09341 58.30222 0.429 48.65594 H ? A ? 224 HA 1
   ATOM 7099 HB1 B ALA A 228 ? 20.53463 36.75296 56.70022 0.429 52.38572 H ? A ? 224 HB1 1
   ATOM 7100 HB2 B ALA A 228 ? 22.10138 36.62243 56.92778 0.429 52.38572 H ? A ? 224 HB2 1
   ATOM 7101 HB3 B ALA A 228 ? 21.42828 35.97198 55.64428 0.429 52.38572 H ? A ? 224 HB3 1
   ATOM 7102 N C ALA A 228 ? 22.23171 33.99761 57.18635 0.100 42.96630 N ? A ? 224 N 1
   ATOM 7103 CA C ALA A 228 ? 21.08509 34.88097 57.36308 0.100 40.83619 C ? A ? 224 CA 1
   ATOM 7104 C C ALA A 228 ? 19.77504 34.24866 56.91164 0.100 40.83187 C ? A ? 224 C 1
   ATOM 7105 O C ALA A 228 ? 18.70533 34.73923 57.28770 0.100 44.05925 O ? A ? 224 O 1
   ATOM 7106 CB C ALA A 228 ? 21.30757 36.18787 56.59958 0.100 43.75627 C ? A ? 224 CB 1
   ATOM 7107 H C ALA A 228 ? 22.77537 34.24461 56.56746 0.100 51.53094 H ? A ? 224 H 1
   ATOM 7108 HA C ALA A 228 ? 21.00528 35.08530 58.30795 0.100 48.97481 H ? A ? 224 HA 1
   ATOM 7109 HB1 C ALA A 228 ? 20.53171 36.75813 56.71685 0.100 52.47890 H ? A ? 224 HB1 1
   ATOM 7110 HB2 C ALA A 228 ? 22.09761 36.62797 56.95035 0.100 52.47890 H ? A ? 224 HB2 1
   ATOM 7111 HB3 C ALA A 228 ? 21.43116 35.98684 55.65872 0.100 52.47890 H ? A ? 224 HB3 1
   ATOM 7112 N . ILE A 229 ? 19.82578 33.17868 56.11344 1.000 37.57786 N ? A ? 225 N 1
   ATOM 7113 CA . ILE A 229 ? 18.59465 32.55221 55.62948 1.000 34.72945 C ? A ? 225 CA 1
   ATOM 7114 C . ILE A 229 ? 17.98395 31.61420 56.65117 1.000 36.17981 C ? A ? 225 C 1
   ATOM 7115 O . ILE A 229 ? 16.84862 31.15648 56.45919 1.000 40.45746 O ? A ? 225 O 1
   ATOM 7116 CB . ILE A 229 ? 18.84562 31.79004 54.31839 1.000 41.50570 C ? A ? 225 CB 1
   ATOM 7117 CG1 . ILE A 229 ? 19.83926 30.66059 54.55310 1.000 42.27356 C ? A ? 225 CG1 1
   ATOM 7118 CG2 . ILE A 229 ? 19.33712 32.74900 53.24409 1.000 42.88850 C ? A ? 225 CG2 1
   ATOM 7119 CD1 . ILE A 229 ? 19.91170 29.68925 53.38907 1.000 40.21151 C ? A ? 225 CD1 1
   ATOM 7120 HA . ILE A 229 ? 17.94937 33.25357 55.44889 1.000 41.64672 H ? A ? 225 HA 1
   ATOM 7121 HB . ILE A 229 ? 18.01299 31.39705 54.01311 1.000 49.77822 H ? A ? 225 HB 1
   ATOM 7122 HG12 . ILE A 229 ? 20.72268 31.03947 54.68320 1.000 50.69966 H ? A ? 225 HG12 1
   ATOM 7123 HG13 . ILE A 229 ? 19.57179 30.16391 55.34220 1.000 50.69966 H ? A ? 225 HG13 1
   ATOM 7124 HG21 . ILE A 229 ? 19.39969 32.27348 52.40096 1.000 51.43758 H ? A ? 225 HG21 1
   ATOM 7125 HG22 . ILE A 229 ? 18.70792 33.48289 53.16403 1.000 51.43758 H ? A ? 225 HG22 1
   ATOM 7126 HG23 . ILE A 229 ? 20.20976 33.08770 53.49838 1.000 51.43758 H ? A ? 225 HG23 1
   ATOM 7127 HD11 . ILE A 229 ? 20.49316 28.95102 53.62951 1.000 48.22519 H ? A ? 225 HD11 1
   ATOM 7128 HD12 . ILE A 229 ? 19.02001 29.35909 53.19731 1.000 48.22519 H ? A ? 225 HD12 1
   ATOM 7129 HD13 . ILE A 229 ? 20.26715 30.15135 52.61382 1.000 48.22519 H ? A ? 225 HD13 1
   ATOM 7130 H A ILE A 229 ? 20.54977 32.80279 55.84115 0.471 45.06481 H ? A ? 225 H 1
   ATOM 7131 H B ILE A 229 ? 20.54979 32.80548 55.83752 0.429 45.06481 H ? A ? 225 H 1
   ATOM 7132 H C ILE A 229 ? 20.54994 32.80243 55.84209 0.100 45.06481 H ? A ? 225 H 1
   ATOM 7133 N . PHE A 230 ? 18.69304 31.31509 57.73330 1.000 40.58383 N ? A ? 226 N 1
   ATOM 7134 CA . PHE A 230 ? 18.15419 30.48329 58.79688 1.000 41.68116 C ? A ? 226 CA 1
   ATOM 7135 C . PHE A 230 ? 17.63640 31.34273 59.93167 1.000 46.11965 C ? A ? 226 C 1
   ATOM 7136 O . PHE A 230 ? 18.13676 32.44132 60.18417 1.000 48.78849 O ? A ? 226 O 1
   ATOM 7137 H . PHE A 230 ? 19.49704 31.58606 57.87386 1.000 48.67198 H ? A ? 226 H 1
   ATOM 7138 HA . PHE A 230 ? 17.41405 29.96013 58.45134 1.000 49.98877 H ? A ? 226 HA 1
   ATOM 7139 CB A PHE A 230 ? 19.22013 29.51953 59.32348 0.278 44.36114 C ? A ? 226 CB 1
   ATOM 7140 CG A PHE A 230 ? 19.53920 28.40738 58.37699 0.278 42.47740 C ? A ? 226 CG 1
   ATOM 7141 CD1 A PHE A 230 ? 18.84545 27.21303 58.43701 0.278 53.88299 C ? A ? 226 CD1 1
   ATOM 7142 CD2 A PHE A 230 ? 20.52050 28.56455 57.41514 0.278 47.70397 C ? A ? 226 CD2 1
   ATOM 7143 CE1 A PHE A 230 ? 19.13080 26.18864 57.55754 0.278 49.65685 C ? A ? 226 CE1 1
   ATOM 7144 CE2 A PHE A 230 ? 20.80996 27.54561 56.53345 0.278 52.94598 C ? A ? 226 CE2 1
   ATOM 7145 CZ A PHE A 230 ? 20.11507 26.35646 56.60444 0.278 47.24693 C ? A ? 226 CZ 1
   ATOM 7146 HB2 A PHE A 230 ? 20.03781 30.01565 59.48523 0.278 53.20475 H ? A ? 226 HB2 1
   ATOM 7147 HB3 A PHE A 230 ? 18.90299 29.12397 60.15043 0.278 53.20475 H ? A ? 226 HB3 1
   ATOM 7148 HD1 A PHE A 230 ? 18.17987 27.09885 59.07643 0.278 64.63097 H ? A ? 226 HD1 1
   ATOM 7149 HD2 A PHE A 230 ? 20.98971 29.36580 57.36280 0.278 57.21614 H ? A ? 226 HD2 1
   ATOM 7150 HE1 A PHE A 230 ? 18.66124 25.38739 57.60684 0.278 59.55960 H ? A ? 226 HE1 1
   ATOM 7151 HE2 A PHE A 230 ? 21.47303 27.65978 55.89142 0.278 63.50655 H ? A ? 226 HE2 1
   ATOM 7152 HZ A PHE A 230 ? 20.30957 25.66787 56.01038 0.278 56.66770 H ? A ? 226 HZ 1
   ATOM 7153 CB B PHE A 230 ? 19.22158 29.52562 59.32405 0.722 44.36344 C ? A ? 226 CB 1
   ATOM 7154 CG B PHE A 230 ? 19.56726 28.44562 58.36343 0.722 42.20728 C ? A ? 226 CG 1
   ATOM 7155 CD1 B PHE A 230 ? 18.87886 27.25159 58.37650 0.722 54.19363 C ? A ? 226 CD1 1
   ATOM 7156 CD2 B PHE A 230 ? 20.55982 28.64332 57.42415 0.722 47.63311 C ? A ? 226 CD2 1
   ATOM 7157 CE1 B PHE A 230 ? 19.18430 26.25751 57.47075 0.722 49.67203 C ? A ? 226 CE1 1
   ATOM 7158 CE2 B PHE A 230 ? 20.86975 27.65697 56.51814 0.722 53.48125 C ? A ? 226 CE2 1
   ATOM 7159 CZ B PHE A 230 ? 20.18384 26.46290 56.54095 0.722 47.16758 C ? A ? 226 CZ 1
   ATOM 7160 HB2 B PHE A 230 ? 20.02975 30.02853 59.51072 0.722 53.20750 H ? A ? 226 HB2 1
   ATOM 7161 HB3 B PHE A 230 ? 18.89519 29.10858 60.13673 0.722 53.20750 H ? A ? 226 HB3 1
   ATOM 7162 HD1 B PHE A 230 ? 18.20325 27.11526 59.00088 0.722 65.00374 H ? A ? 226 HD1 1
   ATOM 7163 HD2 B PHE A 230 ? 21.02224 29.44997 57.40428 0.722 57.13111 H ? A ? 226 HD2 1
   ATOM 7164 HE1 B PHE A 230 ? 18.71903 25.45242 57.48625 0.722 59.57782 H ? A ? 226 HE1 1
   ATOM 7165 HE2 B PHE A 230 ? 21.54184 27.79585 55.89052 0.722 64.14888 H ? A ? 226 HE2 1
   ATOM 7166 HZ B PHE A 230 ? 20.39418 25.79446 55.92953 0.722 56.57247 H ? A ? 226 HZ 1
   ATOM 7167 N A GLY A 231 ? 16.61292 30.83584 60.60969 0.316 46.91983 N ? A ? 227 N 1
   ATOM 7168 CA A GLY A 231 ? 16.15043 31.48181 61.81791 0.316 54.32960 C ? A ? 227 CA 1
   ATOM 7169 C A GLY A 231 ? 17.17735 31.37193 62.92812 0.316 58.90206 C ? A ? 227 C 1
   ATOM 7170 O A GLY A 231 ? 17.99321 30.45027 62.96534 0.316 56.85506 O ? A ? 227 O 1
   ATOM 7171 H A GLY A 231 ? 16.17749 30.12742 60.39028 0.315 56.27517 H ? A ? 227 H 1
   ATOM 7172 HA2 A GLY A 231 ? 15.98347 32.42090 61.64146 0.315 65.16691 H ? A ? 227 HA2 1
   ATOM 7173 HA3 A GLY A 231 ? 15.32649 31.06493 62.11495 0.315 65.16691 H ? A ? 227 HA3 1
   ATOM 7174 N B GLY A 231 ? 16.59750 30.85065 60.59657 0.514 46.80859 N ? A ? 227 N 1
   ATOM 7175 CA B GLY A 231 ? 16.15892 31.48010 61.82152 0.514 54.32602 C ? A ? 227 CA 1
   ATOM 7176 C B GLY A 231 ? 17.22623 31.40904 62.89461 0.514 58.90035 C ? A ? 227 C 1
   ATOM 7177 O B GLY A 231 ? 18.11634 30.55648 62.87351 0.514 56.67617 O ? A ? 227 O 1
   ATOM 7178 H B GLY A 231 ? 16.13917 30.16284 60.35897 0.514 56.14169 H ? A ? 227 H 1
   ATOM 7179 HA2 B GLY A 231 ? 15.95249 32.41252 61.65155 0.514 65.16261 H ? A ? 227 HA2 1
   ATOM 7180 HA3 B GLY A 231 ? 15.36157 31.03456 62.14806 0.514 65.16261 H ? A ? 227 HA3 1
   ATOM 7181 N C GLY A 231 ? 16.62443 30.82551 60.61993 0.170 46.99885 N ? A ? 227 N 1
   ATOM 7182 CA C GLY A 231 ? 16.15240 31.47590 61.82239 0.170 54.33928 C ? A ? 227 CA 1
   ATOM 7183 C C GLY A 231 ? 17.15236 31.34683 62.95510 0.170 58.87019 C ? A ? 227 C 1
   ATOM 7184 O C GLY A 231 ? 17.92179 30.38783 63.03542 0.170 56.84598 O ? A ? 227 O 1
   ATOM 7185 H C GLY A 231 ? 16.20165 30.10654 60.41033 0.170 56.37000 H ? A ? 227 H 1
   ATOM 7186 HA2 C GLY A 231 ? 16.00591 32.41828 61.64530 0.170 65.17851 H ? A ? 227 HA2 1
   ATOM 7187 HA3 C GLY A 231 ? 15.31530 31.07321 62.10171 0.170 65.17851 H ? A ? 227 HA3 1
   ATOM 7188 N . GLU A 232 ? 17.14753 32.34208 63.83964 1.000 52.91222 N ? A ? 228 N 1
   ATOM 7189 CA . GLU A 232 ? 18.05575 32.34054 64.98333 1.000 58.22304 C ? A ? 228 CA 1
   ATOM 7190 C . GLU A 232 ? 17.57157 31.25449 65.93502 1.000 69.96004 C ? A ? 228 C 1
   ATOM 7191 O . GLU A 232 ? 16.50242 31.37897 66.54060 1.000 67.37488 O ? A ? 228 O 1
   ATOM 7192 CB . GLU A 232 ? 18.11706 33.70402 65.66977 1.000 69.68315 C ? A ? 228 CB 1
   ATOM 7193 CG . GLU A 232 ? 19.47854 33.96491 66.32689 1.000 72.76886 C ? A ? 228 CG 1
   ATOM 7194 CD . GLU A 232 ? 19.57282 35.33697 66.97807 1.000 68.39354 C ? A ? 228 CD 1
   ATOM 7195 OE1 . GLU A 232 ? 18.53413 36.01544 67.08144 1.000 55.98332 O ? A ? 228 OE1 1
   ATOM 7196 OE2 . GLU A 232 ? 20.68195 35.74658 67.38243 1.000 62.76167 O ? A ? 228 OE2 1
   ATOM 7197 HA . GLU A 232 ? 18.95949 32.14991 64.68699 1.000 69.83903 H ? A ? 228 HA 1
   ATOM 7198 HB2 . GLU A 232 ? 17.96162 34.39843 65.01058 1.000 83.59116 H ? A ? 228 HB2 1
   ATOM 7199 HB3 . GLU A 232 ? 17.43615 33.74294 66.35952 1.000 83.59116 H ? A ? 228 HB3 1
   ATOM 7200 HG2 . GLU A 232 ? 19.62971 33.29717 67.01404 1.000 87.29402 H ? A ? 228 HG2 1
   ATOM 7201 HG3 . GLU A 232 ? 20.17109 33.90725 65.65018 1.000 87.29402 H ? A ? 228 HG3 1
   ATOM 7202 H A GLU A 232 ? 16.60966 33.01276 63.81758 0.315 63.46604 H ? A ? 228 H 1
   ATOM 7203 H B GLU A 232 ? 16.57741 32.98595 63.84128 0.514 63.46604 H ? A ? 228 H 1
   ATOM 7204 H C GLU A 232 ? 16.62938 33.02729 63.79955 0.170 63.46604 H ? A ? 228 H 1
   ATOM 7205 N . ALA A 233 ? 18.32419 30.16315 66.01910 1.000 59.39165 N ? A ? 229 N 1
   ATOM 7206 CA . ALA A 233 ? 17.91556 28.99144 66.77880 1.000 68.52056 C ? A ? 229 CA 1
   ATOM 7207 C . ALA A 233 ? 19.10835 28.47168 67.56544 1.000 62.83982 C ? A ? 229 C 1
   ATOM 7208 O . ALA A 233 ? 20.26535 28.74906 67.24181 1.000 65.72268 O ? A ? 229 O 1
   ATOM 7209 CB . ALA A 233 ? 17.35745 27.88120 65.87148 1.000 64.62717 C ? A ? 229 CB 1
   ATOM 7210 H . ALA A 233 ? 19.08990 30.07678 65.63723 1.000 71.24136 H ? A ? 229 H 1
   ATOM 7211 HA . ALA A 233 ? 17.21901 29.24450 67.40464 1.000 82.19605 H ? A ? 229 HA 1
   ATOM 7212 HB1 . ALA A 233 ? 17.08713 27.12963 66.42189 1.000 77.52398 H ? A ? 229 HB1 1
   ATOM 7213 HB2 . ALA A 233 ? 16.59300 28.22613 65.38410 1.000 77.52398 H ? A ? 229 HB2 1
   ATOM 7214 HB3 . ALA A 233 ? 18.04857 27.60422 65.24976 1.000 77.52398 H ? A ? 229 HB3 1
   ATOM 7215 N . GLU A 234 ? 18.80648 27.69016 68.59282 1.000 61.57020 N ? A ? 230 N 1
   ATOM 7216 CA . GLU A 234 ? 19.82449 27.12193 69.45941 1.000 68.24317 C ? A ? 230 CA 1
   ATOM 7217 C . GLU A 234 ? 20.14492 25.68322 69.06943 1.000 77.26292 C ? A ? 230 C 1
   ATOM 7218 O . GLU A 234 ? 20.33090 25.37710 67.89274 1.000 84.16852 O ? A ? 230 O 1
   ATOM 7219 CB . GLU A 234 ? 19.33968 27.18277 70.90501 1.000 50.23560 C ? A ? 230 CB 1
   ATOM 7220 CG . GLU A 234 ? 20.40146 27.00173 71.93690 1.000 46.20211 C ? A ? 230 CG 1
   ATOM 7221 CD . GLU A 234 ? 21.36978 28.17735 71.96682 1.000 34.29847 C ? A ? 230 CD 1
   ATOM 7222 OE1 . GLU A 234 ? 20.88869 29.33932 71.92680 1.000 43.47122 O ? A ? 230 OE1 1
   ATOM 7223 OE2 . GLU A 234 ? 22.56439 27.89832 72.01297 1.000 40.18465 O ? A ? 230 OE2 1
   ATOM 7224 H . GLU A 234 ? 18.00442 27.47059 68.81212 1.000 73.85562 H ? A ? 230 H 1
   ATOM 7225 HA . GLU A 234 ? 20.64613 27.63122 69.37922 1.000 81.86319 H ? A ? 230 HA 1
   ATOM 7226 HB2 . GLU A 234 ? 18.93325 28.05052 71.05575 1.000 60.25410 H ? A ? 230 HB2 1
   ATOM 7227 HB3 . GLU A 234 ? 18.68305 26.48129 71.03788 1.000 60.25410 H ? A ? 230 HB3 1
   ATOM 7228 HG2 . GLU A 234 ? 19.98793 26.92654 72.81111 1.000 55.41391 H ? A ? 230 HG2 1
   ATOM 7229 HG3 . GLU A 234 ? 20.90616 26.19752 71.73837 1.000 55.41391 H ? A ? 230 HG3 1
   HETATM 7230 C1 . RET A 301 ? 15.07899 46.21682 29.81402 1.000 27.57688 C ? B ? . C1 1
   HETATM 7231 C10 . RET A 301 ? 16.69059 42.99153 33.54382 1.000 23.68929 C ? B ? . C10 1
   HETATM 7232 C11 . RET A 301 ? 17.15736 42.08679 34.55084 1.000 24.70064 C ? B ? . C11 1
   HETATM 7233 C12 . RET A 301 ? 17.38461 40.76836 34.29838 1.000 24.33133 C ? B ? . C12 1
   HETATM 7234 C13 . RET A 301 ? 17.75245 39.82502 35.29110 1.000 25.82344 C ? B ? . C13 1
   HETATM 7235 C14 . RET A 301 ? 17.66154 38.55221 34.81281 1.000 27.36696 C ? B ? . C14 1
   HETATM 7236 C15 . RET A 301 ? 17.83078 37.42306 35.62543 1.000 28.25043 C ? B ? . C15 1
   HETATM 7237 C16 . RET A 301 ? 13.86468 45.24913 30.03311 1.000 28.57968 C ? B ? . C16 1
   HETATM 7238 C17 . RET A 301 ? 16.33456 45.45049 29.29114 1.000 25.57028 C ? B ? . C17 1
   HETATM 7239 C18 . RET A 301 ? 15.32147 49.22002 32.47191 1.000 26.30235 C ? B ? . C18 1
   HETATM 7240 C19 . RET A 301 ? 16.68191 45.13425 34.94548 1.000 25.26804 C ? B ? . C19 1
   HETATM 7241 C2 . RET A 301 ? 14.74191 47.08569 28.59253 1.000 42.30367 C ? B ? . C2 1
   HETATM 7242 C20 . RET A 301 ? 18.00216 40.17395 36.74544 1.000 26.08727 C ? B ? . C20 1
   HETATM 7243 C3 . RET A 301 ? 15.03443 48.57185 28.64113 1.000 52.88973 C ? B ? . C3 1
   HETATM 7244 C4 . RET A 301 ? 14.81871 49.22329 29.99843 1.000 28.14761 C ? B ? . C4 1
   HETATM 7245 C5 . RET A 301 ? 15.27148 48.41044 31.18180 1.000 24.93997 C ? B ? . C5 1
   HETATM 7246 C6 . RET A 301 ? 15.35350 47.03207 31.09586 1.000 25.18251 C ? B ? . C6 1
   HETATM 7247 C7 . RET A 301 ? 15.76430 46.31430 32.30196 1.000 25.35694 C ? B ? . C7 1
   HETATM 7248 C8 . RET A 301 ? 16.00333 44.96636 32.45546 1.000 24.87723 C ? B ? . C8 1
   HETATM 7249 C9 . RET A 301 ? 16.44438 44.32177 33.67131 1.000 24.03695 C ? B ? . C9 1
   HETATM 7250 H10 . RET A 301 ? 16.54134 42.61410 32.70706 1.000 28.39853 H ? B ? . H10 1
   HETATM 7251 H11 . RET A 301 ? 17.30912 42.41740 35.40674 1.000 29.61215 H ? B ? . H11 1
   HETATM 7252 H12 . RET A 301 ? 17.29762 40.45167 33.42830 1.000 29.16897 H ? B ? . H12 1
   HETATM 7253 H14 . RET A 301 ? 17.48031 38.40552 33.91251 1.000 32.81174 H ? B ? . H14 1
   HETATM 7254 H15 . RET A 301 ? 17.41162 37.47181 36.44696 1.000 33.87190 H ? B ? . H15 1
   HETATM 7255 H21 . RET A 301 ? 15.21602 46.69289 27.84299 1.000 50.73578 H ? B ? . H21 1
   HETATM 7256 H22 . RET A 301 ? 13.79659 46.95341 28.42001 1.000 50.73578 H ? B ? . H22 1
   HETATM 7257 H31 . RET A 301 ? 15.95294 48.72325 28.36850 1.000 63.43905 H ? B ? . H31 1
   HETATM 7258 H32 . RET A 301 ? 14.47830 49.02592 27.98887 1.000 63.43905 H ? B ? . H32 1
   HETATM 7259 H41 . RET A 301 ? 15.27253 50.07981 30.03476 1.000 33.74851 H ? B ? . H41 1
   HETATM 7260 H42 . RET A 301 ? 13.88009 49.43356 30.12362 1.000 33.74851 H ? B ? . H42 1
   HETATM 7261 H7 . RET A 301 ? 15.87693 46.84184 33.05953 1.000 30.39970 H ? B ? . H7 1
   HETATM 7262 H8 . RET A 301 ? 15.88376 44.38224 31.74173 1.000 29.82405 H ? B ? . H8 1
   HETATM 7263 H161 . RET A 301 ? 14.07356 44.47430 30.57800 1.000 34.26699 H ? B ? . H161 1
   HETATM 7264 H162 . RET A 301 ? 13.10684 45.66390 30.47419 1.000 34.26699 H ? B ? . H162 1
   HETATM 7265 H163 . RET A 301 ? 13.50175 44.88250 29.21167 1.000 34.26699 H ? B ? . H163 1
   HETATM 7266 H171 . RET A 301 ? 16.85847 45.97037 28.66174 1.000 30.65571 H ? B ? . H171 1
   HETATM 7267 H172 . RET A 301 ? 16.10902 44.62656 28.83161 1.000 30.65571 H ? B ? . H172 1
   HETATM 7268 H173 . RET A 301 ? 16.94576 45.19939 30.00126 1.000 30.65571 H ? B ? . H173 1
   HETATM 7269 H181 . RET A 301 ? 16.22333 49.43904 32.75402 1.000 31.53420 H ? B ? . H181 1
   HETATM 7270 H182 . RET A 301 ? 14.92026 48.76393 33.22816 1.000 31.53420 H ? B ? . H182 1
   HETATM 7271 H183 . RET A 301 ? 14.85868 50.07031 32.41076 1.000 31.53420 H ? B ? . H183 1
   HETATM 7272 H191 . RET A 301 ? 15.86044 45.44835 35.35466 1.000 30.29303 H ? B ? . H191 1
   HETATM 7273 H192 . RET A 301 ? 17.14280 44.63243 35.63588 1.000 30.29303 H ? B ? . H192 1
   HETATM 7274 H193 . RET A 301 ? 17.21954 45.92760 34.79570 1.000 30.29303 H ? B ? . H193 1
   HETATM 7275 C52 . LI1 A 302 ? 13.32844 59.48272 25.16413 1.000 53.44631 C ? C ? . C52 1
   HETATM 7276 C53 . LI1 A 302 ? 12.97667 59.60394 23.68465 1.000 42.82977 C ? C ? . C53 1
   HETATM 7277 C55 . LI1 A 302 ? 14.20344 59.60794 22.78576 1.000 53.10638 C ? C ? . C55 1
   HETATM 7278 C56 . LI1 A 302 ? 13.88349 59.49718 21.29919 1.000 50.00436 C ? C ? . C56 1
   HETATM 7279 C57 . LI1 A 302 ? 15.08362 59.79351 20.40799 1.000 64.27237 C ? C ? . C57 1
   HETATM 7280 C58 . LI1 A 302 ? 14.89907 59.45189 18.92722 1.000 53.18449 C ? C ? . C58 1
   HETATM 7281 C46 . LI1 A 303 ? 4.81499 61.25732 19.91772 1.000 68.27704 C ? D ? . C46 1
   HETATM 7282 C47 . LI1 A 303 ? 3.96727 61.09309 21.17534 1.000 62.66003 C ? D ? . C47 1
   HETATM 7283 C48 . LI1 A 303 ? 4.83635 60.84874 22.40791 1.000 60.99418 C ? D ? . C48 1
   HETATM 7284 C49 . LI1 A 303 ? 5.73121 59.64486 22.15724 1.000 58.67596 C ? D ? . C49 1
   HETATM 7285 C50 . LI1 A 303 ? 4.06039 60.64838 23.72017 1.000 56.91105 C ? D ? . C50 1
   HETATM 7286 C51 . LI1 A 303 ? 4.93820 60.40771 24.95189 1.000 48.70671 C ? D ? . C51 1
   HETATM 7287 C52 . LI1 A 303 ? 4.22197 60.52339 26.29229 1.000 53.97305 C ? D ? . C52 1
   HETATM 7288 C53 . LI1 A 303 ? 5.14043 60.97689 27.42231 1.000 66.39222 C ? D ? . C53 1
   HETATM 7289 C55 . LI1 A 303 ? 5.95041 59.82932 28.01306 1.000 48.66575 C ? D ? . C55 1
   HETATM 7290 C56 . LI1 A 303 ? 7.33578 60.21314 28.52065 1.000 77.35148 C ? D ? . C56 1
   HETATM 7291 C57 . LI1 A 303 ? 7.88169 59.24335 29.56466 1.000 71.10483 C ? D ? . C57 1
   HETATM 7292 C58 . LI1 A 303 ? 9.02918 59.79045 30.42093 1.000 64.83464 C ? D ? . C58 1
   HETATM 7293 C59 . LI1 A 303 ? 8.62712 61.06464 31.15542 1.000 77.96906 C ? D ? . C59 1
   HETATM 7294 C60 . LI1 A 303 ? 9.50828 58.75844 31.43563 1.000 60.02552 C ? D ? . C60 1
   HETATM 7295 C51 . LI1 A 304 ? 4.63161 65.92411 25.92803 1.000 72.12827 C ? E ? . C51 1
   HETATM 7296 C52 . LI1 A 304 ? 5.87413 65.93104 26.80702 1.000 71.41275 C ? E ? . C52 1
   HETATM 7297 C53 . LI1 A 304 ? 5.55407 65.93252 28.29393 1.000 67.86117 C ? E ? . C53 1
   HETATM 7298 C55 . LI1 A 304 ? 6.43305 64.95267 29.05462 1.000 69.58868 C ? E ? . C55 1
   HETATM 7299 C56 . LI1 A 304 ? 6.85914 65.45539 30.42470 1.000 72.52591 C ? E ? . C56 1
   HETATM 7300 C57 . LI1 A 304 ? 7.94799 64.58265 31.03035 1.000 70.41768 C ? E ? . C57 1
   HETATM 7301 C58 . LI1 A 304 ? 8.11669 64.72778 32.54220 1.000 74.45526 C ? E ? . C58 1
   HETATM 7302 C50 . LI1 A 305 ? 23.88621 22.03754 24.10686 1.000 59.14580 C ? F ? . C50 1
   HETATM 7303 C51 . LI1 A 305 ? 22.92947 22.53467 25.19110 1.000 64.01272 C ? F ? . C51 1
   HETATM 7304 C52 . LI1 A 305 ? 23.50761 22.52694 26.60428 1.000 62.80077 C ? F ? . C52 1
   HETATM 7305 C53 . LI1 A 305 ? 23.28609 21.21305 27.34821 1.000 64.69017 C ? F ? . C53 1
   HETATM 7306 C55 . LI1 A 305 ? 21.95338 21.13971 28.08591 1.000 56.54163 C ? F ? . C55 1
   HETATM 7307 C56 . LI1 A 305 ? 22.04753 20.58547 29.50669 1.000 55.40899 C ? F ? . C56 1
   HETATM 7308 C57 . LI1 A 305 ? 23.39835 20.77914 30.18545 1.000 65.98664 C ? F ? . C57 1
   HETATM 7309 C58 . LI1 A 305 ? 23.42478 20.38492 31.66501 1.000 64.52182 C ? F ? . C58 1
   HETATM 7310 C45 . LI1 A 306 ? -1.02255 30.73879 18.68204 1.000 60.21302 C ? G ? . C45 1
   HETATM 7311 C46 . LI1 A 306 ? -1.93724 30.46696 19.87103 1.000 52.85137 C ? G ? . C46 1
   HETATM 7312 C47 . LI1 A 306 ? -1.22162 30.70744 21.19251 1.000 53.90711 C ? G ? . C47 1
   HETATM 7313 C48 . LI1 A 306 ? -2.13124 31.07249 22.35969 1.000 58.26977 C ? G ? . C48 1
   HETATM 7314 C50 . LI1 A 306 ? -1.52274 30.63590 23.69476 1.000 45.70651 C ? G ? . C50 1
   HETATM 7315 C51 . LI1 A 306 ? -2.17616 31.31715 24.88931 1.000 48.69331 C ? G ? . C51 1
   HETATM 7316 C52 . LI1 A 306 ? -1.83481 30.77329 26.26921 1.000 56.13643 C ? G ? . C52 1
   HETATM 7317 C53 . LI1 A 306 ? -2.56375 31.59010 27.32831 1.000 53.79782 C ? G ? . C53 1
   HETATM 7318 C55 . LI1 A 306 ? -2.19149 31.26964 28.76917 1.000 60.08059 C ? G ? . C55 1
   HETATM 7319 C56 . LI1 A 306 ? -2.17096 32.48677 29.69133 1.000 59.68525 C ? G ? . C56 1
   HETATM 7320 C57 . LI1 A 306 ? -3.46902 33.28950 29.72428 1.000 63.49118 C ? G ? . C57 1
   HETATM 7321 C58 . LI1 A 306 ? -3.33321 34.77616 30.07190 1.000 64.97072 C ? G ? . C58 1
   HETATM 7322 C45 . LI1 A 307 ? 26.16301 58.94907 54.03051 1.000 65.17681 C ? H ? . C45 1
   HETATM 7323 C46 . LI1 A 307 ? 25.36597 59.54843 52.87930 1.000 64.04011 C ? H ? . C46 1
   HETATM 7324 C47 . LI1 A 307 ? 24.65806 58.48044 52.05693 1.000 56.96270 C ? H ? . C47 1
   HETATM 7325 C48 . LI1 A 307 ? 23.67146 59.03676 51.03186 1.000 61.19070 C ? H ? . C48 1
   HETATM 7326 C50 . LI1 A 307 ? 24.20295 58.86092 49.60740 1.000 71.60998 C ? H ? . C50 1
   HETATM 7327 C51 . LI1 A 307 ? 23.43295 59.57279 48.49723 1.000 55.95741 C ? H ? . C51 1
   HETATM 7328 C52 . LI1 A 307 ? 24.04658 59.37883 47.11473 1.000 69.29404 C ? H ? . C52 1
   HETATM 7329 C53 . LI1 A 307 ? 23.06540 59.60261 45.97186 1.000 63.57679 C ? H ? . C53 1
   HETATM 7330 C55 . LI1 A 307 ? 23.67978 59.46127 44.58256 1.000 67.30498 C ? H ? . C55 1
   HETATM 7331 C56 . LI1 A 307 ? 22.92856 60.29131 43.54741 1.000 60.80242 C ? H ? . C56 1
   HETATM 7332 C57 . LI1 A 307 ? 23.28001 60.00375 42.09124 1.000 56.99256 C ? H ? . C57 1
   HETATM 7333 C58 . LI1 A 307 ? 22.38674 60.72529 41.07680 1.000 61.63244 C ? H ? . C58 1
   HETATM 7334 C59 . LI1 A 307 ? 22.26770 60.00286 39.73634 1.000 64.89427 C ? H ? . C59 1
   HETATM 7335 C46 . LI1 A 308 ? 27.53921 50.91906 46.56159 1.000 74.14119 C ? I ? . C46 1
   HETATM 7336 C47 . LI1 A 308 ? 26.83732 51.42015 45.30421 1.000 73.32855 C ? I ? . C47 1
   HETATM 7337 C48 . LI1 A 308 ? 27.17570 50.66168 44.01756 1.000 74.70479 C ? I ? . C48 1
   HETATM 7338 C50 . LI1 A 308 ? 27.42154 51.62111 42.84305 1.000 84.62168 C ? I ? . C50 1
   HETATM 7339 C51 . LI1 A 308 ? 26.61762 51.37703 41.56384 1.000 84.62178 C ? I ? . C51 1
   HETATM 7340 C52 . LI1 A 308 ? 26.94672 52.31218 40.40169 1.000 89.02027 C ? I ? . C52 1
   HETATM 7341 C53 . LI1 A 308 ? 26.23457 51.95069 39.09980 1.000 91.15444 C ? I ? . C53 1
   HETATM 7342 C55 . LI1 A 308 ? 27.16937 51.81973 37.90120 1.000 92.17209 C ? I ? . C55 1
   HETATM 7343 C56 . LI1 A 308 ? 26.48053 51.38531 36.61088 1.000 84.94350 C ? I ? . C56 1
   HETATM 7344 C57 . LI1 A 308 ? 27.00248 50.05984 36.06584 1.000 74.07137 C ? I ? . C57 1
   HETATM 7345 C58 . LI1 A 308 ? 27.19322 50.03746 34.54752 1.000 73.30873 C ? I ? . C58 1
   HETATM 7346 C59 . LI1 A 308 ? 26.10132 50.83733 33.84313 1.000 72.82938 C ? I ? . C59 1
   HETATM 7347 C60 . LI1 A 308 ? 27.22229 48.60368 34.02203 1.000 73.30304 C ? I ? . C60 1
   HETATM 7348 C1 . OLC A 309 ? 13.01939 24.07369 45.75222 1.000 43.29654 C ? J ? . C1 1
   HETATM 7349 C10 . OLC A 309 ? 12.35126 20.64870 36.03458 1.000 43.92869 C ? J ? . C10 1
   HETATM 7350 C11 . OLC A 309 ? 12.79373 21.82130 35.22825 1.000 56.47214 C ? J ? . C11 1
   HETATM 7351 C12 . OLC A 309 ? 14.32998 21.81920 35.14448 1.000 68.04623 C ? J ? . C12 1
   HETATM 7352 C13 . OLC A 309 ? 14.94352 20.47259 34.75769 1.000 56.47389 C ? J ? . C13 1
   HETATM 7353 C14 . OLC A 309 ? 16.35480 20.26654 35.30509 1.000 63.90059 C ? J ? . C14 1
   HETATM 7354 C15 . OLC A 309 ? 17.30614 21.39507 34.93212 1.000 59.64450 C ? J ? . C15 1
   HETATM 7355 C16 . OLC A 309 ? 18.19381 21.04994 33.73833 1.000 61.00032 C ? J ? . C16 1
   HETATM 7356 C17 . OLC A 309 ? 19.18886 19.94129 34.05085 1.000 62.40658 C ? J ? . C17 1
   HETATM 7357 C18 . OLC A 309 ? 20.50444 20.08386 33.29672 1.000 56.51708 C ? J ? . C18 1
   HETATM 7358 C2 . OLC A 309 ? 12.06883 24.39131 44.63357 1.000 43.09770 C ? J ? . C2 1
   HETATM 7359 C21 . OLC A 309 ? 13.19179 23.83677 48.05812 1.000 51.39798 C ? J ? . C21 1
   HETATM 7360 C22 . OLC A 309 ? 12.22008 24.01751 49.20653 1.000 58.47583 C ? J ? . C22 1
   HETATM 7361 C24 . OLC A 309 ? 11.49753 22.69759 49.43880 1.000 70.45768 C ? J ? . C24 1
   HETATM 7362 C3 . OLC A 309 ? 12.38568 23.61767 43.36606 1.000 44.46174 C ? J ? . C3 1
   HETATM 7363 C4 . OLC A 309 ? 11.56595 24.16609 42.20905 1.000 46.64388 C ? J ? . C4 1
   HETATM 7364 C5 . OLC A 309 ? 11.88833 23.51616 40.87311 1.000 52.68213 C ? J ? . C5 1
   HETATM 7365 C6 . OLC A 309 ? 11.42558 22.07374 40.75641 1.000 59.52727 C ? J ? . C6 1
   HETATM 7366 C7 . OLC A 309 ? 12.18438 21.35628 39.64782 1.000 64.61396 C ? J ? . C7 1
   HETATM 7367 C8 . OLC A 309 ? 11.74702 21.76137 38.24402 1.000 53.62511 C ? J ? . C8 1
   HETATM 7368 C9 . OLC A 309 ? 11.93807 20.62106 37.29640 1.000 50.90130 C ? J ? . C9 1
   HETATM 7369 O19 . OLC A 309 ? 14.21795 24.04398 45.65796 1.000 51.04146 O ? J ? . O19 1
   HETATM 7370 O20 . OLC A 309 ? 12.38989 23.79810 46.88383 1.000 47.50022 O ? J ? . O20 1
   HETATM 7371 O23 . OLC A 309 ? 12.81557 24.50773 50.37865 1.000 66.82474 O ? J ? . O23 1
   HETATM 7372 O25 . OLC A 309 ? 10.40158 22.94833 50.28012 1.000 67.13187 O ? J ? . O25 1
   HETATM 7373 H2 . OLC A 309 ? 12.09600 25.34776 44.47427 1.000 51.68862 H ? J ? . H2 1
   HETATM 7374 H3 . OLC A 309 ? 12.19411 22.67502 43.49098 1.000 53.32547 H ? J ? . H3 1
   HETATM 7375 H10 . OLC A 309 ? 12.37327 19.83766 35.58001 1.000 52.68581 H ? J ? . H10 1
   HETATM 7376 H11 . OLC A 309 ? 12.41172 21.79031 34.33718 1.000 67.73795 H ? J ? . H11 1
   HETATM 7377 H12 . OLC A 309 ? 14.61114 22.49047 34.50320 1.000 81.62686 H ? J ? . H12 1
   HETATM 7378 H13 . OLC A 309 ? 14.96165 20.39441 33.79102 1.000 67.74005 H ? J ? . H13 1
   HETATM 7379 H14 . OLC A 309 ? 16.70651 19.42414 34.97712 1.000 76.65209 H ? J ? . H14 1
   HETATM 7380 H15 . OLC A 309 ? 17.86305 21.61447 35.69541 1.000 71.54478 H ? J ? . H15 1
   HETATM 7381 H16 . OLC A 309 ? 17.63910 20.78577 32.98773 1.000 73.17176 H ? J ? . H16 1
   HETATM 7382 H17 . OLC A 309 ? 18.78716 19.08374 33.84074 1.000 74.85928 H ? J ? . H17 1
   HETATM 7383 H18 . OLC A 309 ? 20.36451 20.03494 32.33811 1.000 67.79188 H ? J ? . H18 1
   HETATM 7384 H21 . OLC A 309 ? 13.69754 23.01451 48.15308 1.000 61.64895 H ? J ? . H21 1
   HETATM 7385 H22 . OLC A 309 ? 11.58137 24.70063 48.94906 1.000 70.14238 H ? J ? . H22 1
   HETATM 7386 H24 . OLC A 309 ? 11.22303 22.33107 48.58369 1.000 84.52060 H ? J ? . H24 1
   HETATM 7387 H2A . OLC A 309 ? 11.16717 24.20559 44.93922 1.000 51.68862 H ? J ? . H2A 1
   HETATM 7388 H3A . OLC A 309 ? 13.33179 23.68062 43.16159 1.000 53.32547 H ? J ? . H3A 1
   HETATM 7389 H4 . OLC A 309 ? 11.71014 25.12305 42.14322 1.000 55.94404 H ? J ? . H4 1
   HETATM 7390 H4A . OLC A 309 ? 10.62307 24.04807 42.40386 1.000 55.94404 H ? J ? . H4A 1
   HETATM 7391 H5 . OLC A 309 ? 12.84614 23.55664 40.72524 1.000 63.18994 H ? J ? . H5 1
   HETATM 7392 H5A . OLC A 309 ? 11.48523 24.03878 40.16227 1.000 63.18994 H ? J ? . H5A 1
   HETATM 7393 H6 . OLC A 309 ? 11.55747 21.61506 41.60087 1.000 71.40411 H ? J ? . H6 1
   HETATM 7394 H6A . OLC A 309 ? 10.47230 22.04585 40.57930 1.000 71.40411 H ? J ? . H6A 1
   HETATM 7395 H7 . OLC A 309 ? 13.13400 21.52836 39.74530 1.000 77.50813 H ? J ? . H7 1
   HETATM 7396 H7A . OLC A 309 ? 12.07224 20.39821 39.74998 1.000 77.50813 H ? J ? . H7A 1
   HETATM 7397 H8 . OLC A 309 ? 12.25830 22.53228 37.95216 1.000 64.32152 H ? J ? . H8 1
   HETATM 7398 H8A . OLC A 309 ? 10.81696 22.03650 38.25815 1.000 64.32152 H ? J ? . H8A 1
   HETATM 7399 H9 . OLC A 309 ? 11.73576 19.78724 37.65517 1.000 61.05295 H ? J ? . H9 1
   HETATM 7400 H11A . OLC A 309 ? 12.48318 22.64966 35.62610 1.000 67.73795 H ? J ? . H11A 1
   HETATM 7401 H12A . OLC A 309 ? 14.69223 22.09743 36.00020 1.000 81.62686 H ? J ? . H12A 1
   HETATM 7402 H13A . OLC A 309 ? 14.37078 19.75660 35.07429 1.000 67.74005 H ? J ? . H13A 1
   HETATM 7403 H14A . OLC A 309 ? 16.31537 20.18133 36.27054 1.000 76.65209 H ? J ? . H14A 1
   HETATM 7404 H15A . OLC A 309 ? 16.79619 22.19607 34.73398 1.000 71.54478 H ? J ? . H15A 1
   HETATM 7405 H16A . OLC A 309 ? 18.67197 21.84313 33.45006 1.000 73.17176 H ? J ? . H16A 1
   HETATM 7406 H17A . OLC A 309 ? 19.36298 19.92875 35.00501 1.000 74.85928 H ? J ? . H17A 1
   HETATM 7407 H18A . OLC A 309 ? 20.92815 20.93442 33.49142 1.000 67.79188 H ? J ? . H18A 1
   HETATM 7408 H18B . OLC A 309 ? 21.12552 19.38028 33.54192 1.000 67.79188 H ? J ? . H18B 1
   HETATM 7409 H21A . OLC A 309 ? 13.82423 24.57100 48.01532 1.000 61.64895 H ? J ? . H21A 1
   HETATM 7410 H24A . OLC A 309 ? 12.11684 22.06085 49.82856 1.000 84.52060 H ? J ? . H24A 1
   HETATM 7411 HO23 . OLC A 309 ? 13.26024 25.20636 50.18711 1.000 80.16107 H ? J ? . HO23 1
   HETATM 7412 HO25 . OLC A 309 ? 9.99966 22.21156 50.41477 1.000 80.52962 H ? J ? . HO25 1
   HETATM 7413 C1 . OLC A 310 ? 2.88568 31.96659 23.41930 1.000 71.56663 C ? K ? . C1 1
   HETATM 7414 C10 . OLC A 310 ? 8.24531 28.93060 32.75797 1.000 62.04218 C ? K ? . C10 1
   HETATM 7415 C11 . OLC A 310 ? 7.17826 28.81681 33.80430 1.000 61.42588 C ? K ? . C11 1
   HETATM 7416 C12 . OLC A 310 ? 7.04709 30.10416 34.60758 1.000 53.94397 C ? K ? . C12 1
   HETATM 7417 C13 . OLC A 310 ? 6.00587 30.03145 35.71291 1.000 50.66147 C ? K ? . C13 1
   HETATM 7418 C14 . OLC A 310 ? 6.65726 30.12532 37.08479 1.000 52.53386 C ? K ? . C14 1
   HETATM 7419 C15 . OLC A 310 ? 6.02122 31.17289 37.98494 1.000 60.07118 C ? K ? . C15 1
   HETATM 7420 C16 . OLC A 310 ? 6.44604 31.01893 39.43893 1.000 65.60120 C ? K ? . C16 1
   HETATM 7421 C17 . OLC A 310 ? 5.82361 32.05213 40.36701 1.000 69.53092 C ? K ? . C17 1
   HETATM 7422 C18 . OLC A 310 ? 6.14512 31.78018 41.82825 1.000 54.80780 C ? K ? . C18 1
   HETATM 7423 C2 . OLC A 310 ? 3.60254 30.92138 24.22379 1.000 78.39798 C ? K ? . C2 1
   HETATM 7424 C21 . OLC A 310 ? 3.65407 33.29923 21.65669 1.000 92.95945 C ? K ? . C21 1
   HETATM 7425 C22 . OLC A 310 ? 3.82238 33.26028 20.14426 1.000 101.85995 C ? K ? . C22 1
   HETATM 7426 C24 . OLC A 310 ? 5.31108 33.30797 19.81869 1.000 95.90493 C ? K ? . C24 1
   HETATM 7427 C3 . OLC A 310 ? 3.97482 31.39958 25.61926 1.000 75.40464 C ? K ? . C3 1
   HETATM 7428 C4 . OLC A 310 ? 5.24182 30.70877 26.10350 1.000 61.90667 C ? K ? . C4 1
   HETATM 7429 C5 . OLC A 310 ? 5.59568 31.01843 27.55345 1.000 72.04563 C ? K ? . C5 1
   HETATM 7430 C6 . OLC A 310 ? 5.91221 29.77048 28.37415 1.000 75.58010 C ? K ? . C6 1
   HETATM 7431 C7 . OLC A 310 ? 6.83243 30.03020 29.56345 1.000 63.13530 C ? K ? . C7 1
   HETATM 7432 C8 . OLC A 310 ? 6.81334 28.93902 30.64393 1.000 76.12779 C ? K ? . C8 1
   HETATM 7433 C9 . OLC A 310 ? 8.09074 28.97553 31.43108 1.000 66.61641 C ? K ? . C9 1
   HETATM 7434 O19 . OLC A 310 ? 2.03609 32.70995 23.84847 1.000 91.77102 O ? K ? . O19 1
   HETATM 7435 O20 . OLC A 310 ? 3.32595 32.00777 22.16425 1.000 74.64342 O ? K ? . O20 1
   HETATM 7436 O23 . OLC A 310 ? 3.17124 32.17563 19.53809 1.000 96.60747 O ? K ? . O23 1
   HETATM 7437 O25 . OLC A 310 ? 5.52309 34.05120 18.64326 1.000 97.00560 O ? K ? . O25 1
   HETATM 7438 H2 . OLC A 310 ? 3.03793 30.13378 24.26609 1.000 94.04896 H ? K ? . H2 1
   HETATM 7439 H3 . OLC A 310 ? 3.24788 31.22229 26.23652 1.000 90.45695 H ? K ? . H3 1
   HETATM 7440 H10 . OLC A 310 ? 9.11367 28.97412 33.08804 1.000 74.42200 H ? K ? . H10 1
   HETATM 7441 H11 . OLC A 310 ? 7.37587 28.08107 34.40475 1.000 73.68244 H ? K ? . H11 1
   HETATM 7442 H12 . OLC A 310 ? 7.90834 30.32752 34.99393 1.000 64.70414 H ? K ? . H12 1
   HETATM 7443 H13 . OLC A 310 ? 5.50527 29.20365 35.64189 1.000 60.76514 H ? K ? . H13 1
   HETATM 7444 H14 . OLC A 310 ? 6.61407 29.25868 37.51835 1.000 63.01202 H ? K ? . H14 1
   HETATM 7445 H15 . OLC A 310 ? 5.05511 31.11421 37.92096 1.000 72.05680 H ? K ? . H15 1
   HETATM 7446 H16 . OLC A 310 ? 7.41254 31.07670 39.49766 1.000 78.69282 H ? K ? . H16 1
   HETATM 7447 H17 . OLC A 310 ? 6.13646 32.93699 40.12196 1.000 83.40848 H ? K ? . H17 1
   HETATM 7448 H18 . OLC A 310 ? 7.10243 31.79569 41.98391 1.000 65.74074 H ? K ? . H18 1
   HETATM 7449 H21 . OLC A 310 ? 4.47535 33.60586 22.07188 1.000 111.52272 H ? K ? . H21 1
   HETATM 7450 H22 . OLC A 310 ? 3.38957 34.04513 19.77334 1.000 122.20332 H ? K ? . H22 1
   HETATM 7451 H24 . OLC A 310 ? 5.77892 33.69613 20.57458 1.000 115.05730 H ? K ? . H24 1
   HETATM 7452 H2A . OLC A 310 ? 4.39079 30.64817 23.72890 1.000 94.04896 H ? K ? . H2A 1
   HETATM 7453 H3A . OLC A 310 ? 4.10515 32.36079 25.61767 1.000 90.45695 H ? K ? . H3A 1
   HETATM 7454 H4 . OLC A 310 ? 5.98156 30.96696 25.53164 1.000 74.25938 H ? K ? . H4 1
   HETATM 7455 H4A . OLC A 310 ? 5.14023 29.75002 25.99686 1.000 74.25938 H ? K ? . H4A 1
   HETATM 7456 H5 . OLC A 310 ? 6.35566 31.62079 27.57564 1.000 86.42614 H ? K ? . H5 1
   HETATM 7457 H5A . OLC A 310 ? 4.86107 31.49871 27.96646 1.000 86.42614 H ? K ? . H5A 1
   HETATM 7458 H6 . OLC A 310 ? 6.31822 29.10601 27.79574 1.000 90.66751 H ? K ? . H6 1
   HETATM 7459 H6A . OLC A 310 ? 5.08221 29.38182 28.69186 1.000 90.66751 H ? K ? . H6A 1
   HETATM 7460 H7 . OLC A 310 ? 7.74186 30.13514 29.24280 1.000 75.73374 H ? K ? . H7 1
   HETATM 7461 H7A . OLC A 310 ? 6.59111 30.87658 29.97126 1.000 75.73374 H ? K ? . H7A 1
   HETATM 7462 H8 . OLC A 310 ? 6.69579 28.06984 30.22968 1.000 91.32473 H ? K ? . H8 1
   HETATM 7463 H8A . OLC A 310 ? 6.05121 29.07092 31.22930 1.000 91.32473 H ? K ? . H8A 1
   HETATM 7464 H9 . OLC A 310 ? 8.86199 29.03730 30.91508 1.000 79.91108 H ? K ? . H9 1
   HETATM 7465 H11A . OLC A 310 ? 6.32613 28.60643 33.39137 1.000 73.68244 H ? K ? . H11A 1
   HETATM 7466 H12A . OLC A 310 ? 6.82541 30.83295 34.00707 1.000 64.70414 H ? K ? . H12A 1
   HETATM 7467 H13A . OLC A 310 ? 5.35913 30.74638 35.60571 1.000 60.76514 H ? K ? . H13A 1
   HETATM 7468 H14A . OLC A 310 ? 7.60078 30.32292 36.97702 1.000 63.01202 H ? K ? . H14A 1
   HETATM 7469 H15A . OLC A 310 ? 6.25684 32.05954 37.66995 1.000 72.05680 H ? K ? . H15A 1
   HETATM 7470 H16A . OLC A 310 ? 6.21308 30.12942 39.74781 1.000 78.69282 H ? K ? . H16A 1
   HETATM 7471 H17A . OLC A 310 ? 4.86205 32.06342 40.23978 1.000 83.40848 H ? K ? . H17A 1
   HETATM 7472 H18A . OLC A 310 ? 5.81423 30.91062 42.10263 1.000 65.74074 H ? K ? . H18A 1
   HETATM 7473 H18B . OLC A 310 ? 5.74020 32.44688 42.40484 1.000 65.74074 H ? K ? . H18B 1
   HETATM 7474 H21A . OLC A 310 ? 2.95048 33.92337 21.89400 1.000 111.52272 H ? K ? . H21A 1
   HETATM 7475 H24A . OLC A 310 ? 5.63536 32.39828 19.72805 1.000 115.05730 H ? K ? . H24A 1
   HETATM 7476 HO23 . OLC A 310 ? 3.19465 32.28001 18.69485 1.000 115.90035 H ? K ? . HO23 1
   HETATM 7477 HO25 . OLC A 310 ? 6.35512 34.03718 18.46994 1.000 116.37811 H ? K ? . HO25 1
   HETATM 7478 C1 . OLC A 311 ? 24.00703 57.25056 18.06129 1.000 71.08669 C ? L ? . C1 1
   HETATM 7479 C10 . OLC A 311 ? 23.58831 55.88454 29.02920 1.000 68.55947 C ? L ? . C10 1
   HETATM 7480 C11 . OLC A 311 ? 22.31451 56.48750 29.53410 1.000 58.75355 C ? L ? . C11 1
   HETATM 7481 C12 . OLC A 311 ? 21.40297 55.44204 30.18658 1.000 61.57837 C ? L ? . C12 1
   HETATM 7482 C13 . OLC A 311 ? 21.70754 55.09248 31.63999 1.000 73.06538 C ? L ? . C13 1
   HETATM 7483 C14 . OLC A 311 ? 20.57223 54.30746 32.29615 1.000 68.03685 C ? L ? . C14 1
   HETATM 7484 C15 . OLC A 311 ? 21.01606 53.35767 33.40327 1.000 54.96482 C ? L ? . C15 1
   HETATM 7485 C16 . OLC A 311 ? 21.12991 54.00267 34.78414 1.000 67.06648 C ? L ? . C16 1
   HETATM 7486 C17 . OLC A 311 ? 22.16704 53.32778 35.67493 1.000 65.34753 C ? L ? . C17 1
   HETATM 7487 C18 . OLC A 311 ? 22.10020 53.74808 37.13746 1.000 55.31587 C ? L ? . C18 1
   HETATM 7488 C2 . OLC A 311 ? 23.38127 57.45029 19.41649 1.000 81.37908 C ? L ? . C2 1
   HETATM 7489 C21 . OLC A 311 ? 25.76133 56.46811 16.80894 1.000 85.85072 C ? L ? . C21 1
   HETATM 7490 C22 . OLC A 311 ? 27.04680 55.66911 16.91283 1.000 88.10430 C ? L ? . C22 1
   HETATM 7491 C24 . OLC A 311 ? 27.96236 56.10714 15.77730 1.000 90.71059 C ? L ? . C24 1
   HETATM 7492 C3 . OLC A 311 ? 24.03867 56.75109 20.60142 1.000 78.89283 C ? L ? . C3 1
   HETATM 7493 C4 . OLC A 311 ? 23.30515 57.05357 21.91242 1.000 75.71159 C ? L ? . C4 1
   HETATM 7494 C5 . OLC A 311 ? 23.95664 56.45840 23.16072 1.000 79.24571 C ? L ? . C5 1
   HETATM 7495 C6 . OLC A 311 ? 24.35809 57.47513 24.23179 1.000 81.14911 C ? L ? . C6 1
   HETATM 7496 C7 . OLC A 311 ? 24.78891 56.84405 25.55558 1.000 89.50817 C ? L ? . C7 1
   HETATM 7497 C8 . OLC A 311 ? 23.77006 56.93894 26.70085 1.000 84.70277 C ? L ? . C8 1
   HETATM 7498 C9 . OLC A 311 ? 24.19129 56.07461 27.85231 1.000 83.64843 C ? L ? . C9 1
   HETATM 7499 O19 . OLC A 311 ? 23.48204 57.56367 17.02025 1.000 72.51167 O ? L ? . O19 1
   HETATM 7500 O20 . OLC A 311 ? 25.20286 56.68205 18.09861 1.000 79.08378 O ? L ? . O20 1
   HETATM 7501 O23 . OLC A 311 ? 27.66877 55.78187 18.16501 1.000 81.31229 O ? L ? . O23 1
   HETATM 7502 O25 . OLC A 311 ? 28.43487 54.99370 15.06128 1.000 94.93564 O ? L ? . O25 1
   HETATM 7503 H2 . OLC A 311 ? 23.35150 58.40720 19.57248 1.000 97.62628 H ? L ? . H2 1
   HETATM 7504 H3 . OLC A 311 ? 24.96450 57.03073 20.67582 1.000 94.64277 H ? L ? . H3 1
   HETATM 7505 H10 . OLC A 311 ? 24.00208 55.30316 29.62561 1.000 82.24274 H ? L ? . H10 1
   HETATM 7506 H11 . OLC A 311 ? 22.51028 57.18682 30.17716 1.000 70.47565 H ? L ? . H11 1
   HETATM 7507 H12 . OLC A 311 ? 20.48668 55.75529 30.13008 1.000 73.86542 H ? L ? . H12 1
   HETATM 7508 H13 . OLC A 311 ? 21.87294 55.90527 32.14288 1.000 87.64983 H ? L ? . H13 1
   HETATM 7509 H14 . OLC A 311 ? 20.10414 53.80220 31.61314 1.000 81.61560 H ? L ? . H14 1
   HETATM 7510 H15 . OLC A 311 ? 20.39295 52.61590 33.45232 1.000 65.92917 H ? L ? . H15 1
   HETATM 7511 H16 . OLC A 311 ? 21.35312 54.94128 34.68370 1.000 80.45115 H ? L ? . H16 1
   HETATM 7512 H17 . OLC A 311 ? 23.05248 53.51862 35.32783 1.000 78.38842 H ? L ? . H17 1
   HETATM 7513 H18 . OLC A 311 ? 21.24245 53.51849 37.52792 1.000 66.35042 H ? L ? . H18 1
   HETATM 7514 H21 . OLC A 311 ? 25.12034 55.99351 16.25687 1.000 102.99224 H ? L ? . H21 1
   HETATM 7515 H22 . OLC A 311 ? 26.83253 54.72741 16.82238 1.000 105.69654 H ? L ? . H22 1
   HETATM 7516 H24 . OLC A 311 ? 28.69340 56.61959 16.15660 1.000 108.82408 H ? L ? . H24 1
   HETATM 7517 H2A . OLC A 311 ? 22.45522 57.17173 19.34071 1.000 97.62628 H ? L ? . H2A 1
   HETATM 7518 H3A . OLC A 311 ? 24.05271 55.79288 20.45126 1.000 94.64277 H ? L ? . H3A 1
   HETATM 7519 H4 . OLC A 311 ? 23.23841 58.01540 22.01880 1.000 90.82529 H ? L ? . H4 1
   HETATM 7520 H4A . OLC A 311 ? 22.39473 56.72584 21.84428 1.000 90.82529 H ? L ? . H4A 1
   HETATM 7521 H5 . OLC A 311 ? 24.74250 55.95685 22.89283 1.000 95.06624 H ? L ? . H5 1
   HETATM 7522 H5A . OLC A 311 ? 23.34755 55.81295 23.55226 1.000 95.06624 H ? L ? . H5A 1
   HETATM 7523 H6 . OLC A 311 ? 25.08070 58.02500 23.89067 1.000 97.35031 H ? L ? . H6 1
   HETATM 7524 H6A . OLC A 311 ? 23.61355 58.07578 24.39236 1.000 97.35031 H ? L ? . H6A 1
   HETATM 7525 H7 . OLC A 311 ? 25.61671 57.25868 25.84495 1.000 107.38119 H ? L ? . H7 1
   HETATM 7526 H7A . OLC A 311 ? 24.99488 55.90843 25.40363 1.000 107.38119 H ? L ? . H7A 1
   HETATM 7527 H8 . OLC A 311 ? 23.68693 57.86222 26.98640 1.000 101.61470 H ? L ? . H8 1
   HETATM 7528 H8A . OLC A 311 ? 22.89499 56.66939 26.38071 1.000 101.61470 H ? L ? . H8A 1
   HETATM 7529 H9 . OLC A 311 ? 24.98616 55.61329 27.70993 1.000 100.34949 H ? L ? . H9 1
   HETATM 7530 H11A . OLC A 311 ? 21.83871 56.91645 28.80573 1.000 70.47565 H ? L ? . H11A 1
   HETATM 7531 H12A . OLC A 311 ? 21.44141 54.62891 29.65910 1.000 73.86542 H ? L ? . H12A 1
   HETATM 7532 H13A . OLC A 311 ? 22.52768 54.57659 31.68612 1.000 87.64983 H ? L ? . H13A 1
   HETATM 7533 H14A . OLC A 311 ? 19.92444 54.93354 32.65574 1.000 81.61560 H ? L ? . H14A 1
   HETATM 7534 H15A . OLC A 311 ? 21.87321 52.97167 33.16410 1.000 65.92917 H ? L ? . H15A 1
   HETATM 7535 H16A . OLC A 311 ? 20.26487 53.97999 35.22243 1.000 80.45115 H ? L ? . H16A 1
   HETATM 7536 H17A . OLC A 311 ? 22.05702 52.36600 35.61357 1.000 78.38842 H ? L ? . H17A 1
   HETATM 7537 H18A . OLC A 311 ? 22.79031 53.30901 37.65886 1.000 66.35042 H ? L ? . H18A 1
   HETATM 7538 H18B . OLC A 311 ? 22.22186 54.70582 37.23147 1.000 66.35042 H ? L ? . H18B 1
   HETATM 7539 H21A . OLC A 311 ? 25.93718 57.32497 16.38971 1.000 102.99224 H ? L ? . H21A 1
   HETATM 7540 H24A . OLC A 311 ? 27.46687 56.71209 15.20335 1.000 108.82408 H ? L ? . H24A 1
   HETATM 7541 HO23 . OLC A 311 ? 28.32566 55.24315 18.19283 1.000 97.54613 H ? L ? . HO23 1
   HETATM 7542 HO25 . OLC A 311 ? 28.97505 55.27307 14.46743 1.000 113.89415 H ? L ? . HO25 1
   HETATM 7543 C1 . OLC A 312 ? 34.45180 41.89753 17.50124 1.000 101.87582 C ? M ? . C1 1
   HETATM 7544 C10 . OLC A 312 ? 32.64645 40.06191 28.35346 1.000 70.39272 C ? M ? . C10 1
   HETATM 7545 C11 . OLC A 312 ? 32.61485 38.81129 29.17197 1.000 68.79963 C ? M ? . C11 1
   HETATM 7546 C12 . OLC A 312 ? 34.04249 38.28205 29.36273 1.000 76.78643 C ? M ? . C12 1
   HETATM 7547 C13 . OLC A 312 ? 34.53104 38.31549 30.80460 1.000 78.77186 C ? M ? . C13 1
   HETATM 7548 C14 . OLC A 312 ? 35.21071 37.01813 31.21768 1.000 73.35866 C ? M ? . C14 1
   HETATM 7549 C15 . OLC A 312 ? 35.64114 37.02053 32.67781 1.000 63.89354 C ? M ? . C15 1
   HETATM 7550 C16 . OLC A 312 ? 35.67028 35.62163 33.27152 1.000 63.18527 C ? M ? . C16 1
   HETATM 7551 C17 . OLC A 312 ? 35.46485 35.58122 34.77982 1.000 76.40320 C ? M ? . C17 1
   HETATM 7552 C18 . OLC A 312 ? 34.25275 36.35933 35.27215 1.000 77.15062 C ? M ? . C18 1
   HETATM 7553 C2 . OLC A 312 ? 33.92063 41.99923 18.90505 1.000 94.95863 C ? M ? . C2 1
   HETATM 7554 C21 . OLC A 312 ? 35.58755 43.66183 16.42036 1.000 91.90490 C ? M ? . C21 1
   HETATM 7555 C22 . OLC A 312 ? 35.47617 43.91905 14.92681 1.000 96.43682 C ? M ? . C22 1
   HETATM 7556 C24 . OLC A 312 ? 35.71147 45.39362 14.63535 1.000 102.69121 C ? M ? . C24 1
   HETATM 7557 C3 . OLC A 312 ? 34.85970 41.44130 19.96486 1.000 70.69669 C ? M ? . C3 1
   HETATM 7558 C4 . OLC A 312 ? 34.57166 41.99904 21.35372 1.000 66.12530 C ? M ? . C4 1
   HETATM 7559 C5 . OLC A 312 ? 34.35088 40.92985 22.41605 1.000 59.80430 C ? M ? . C5 1
   HETATM 7560 C6 . OLC A 312 ? 34.24005 41.54094 23.81092 1.000 63.41793 C ? M ? . C6 1
   HETATM 7561 C7 . OLC A 312 ? 33.65788 40.58246 24.83265 1.000 61.44983 C ? M ? . C7 1
   HETATM 7562 C8 . OLC A 312 ? 33.09238 41.23028 26.10242 1.000 59.72916 C ? M ? . C8 1
   HETATM 7563 C9 . OLC A 312 ? 32.97076 40.10167 27.06938 1.000 72.90261 C ? M ? . C9 1
   HETATM 7564 O19 . OLC A 312 ? 34.90648 40.90293 16.99689 1.000 104.94425 O ? M ? . O19 1
   HETATM 7565 O20 . OLC A 312 ? 34.37310 43.05619 16.85878 1.000 104.61394 O ? M ? . O20 1
   HETATM 7566 O23 . OLC A 312 ? 36.33856 43.10321 14.17247 1.000 87.08913 O ? M ? . O23 1
   HETATM 7567 O25 . OLC A 312 ? 34.88178 46.16668 15.46752 1.000 99.10104 O ? M ? . O25 1
   HETATM 7568 H2 . OLC A 312 ? 33.72241 42.93256 19.07972 1.000 113.92174 H ? M ? . H2 1
   HETATM 7569 H3 . OLC A 312 ? 35.77753 41.64176 19.72338 1.000 84.80741 H ? M ? . H3 1
   HETATM 7570 H10 . OLC A 312 ? 32.42182 40.85317 28.78745 1.000 84.44265 H ? M ? . H10 1
   HETATM 7571 H11 . OLC A 312 ? 32.20716 38.97901 30.03600 1.000 82.53094 H ? M ? . H11 1
   HETATM 7572 H12 . OLC A 312 ? 34.08932 37.37128 29.03227 1.000 92.11510 H ? M ? . H12 1
   HETATM 7573 H13 . OLC A 312 ? 33.78359 38.49215 31.39706 1.000 94.49761 H ? M ? . H13 1
   HETATM 7574 H14 . OLC A 312 ? 34.60948 36.27411 31.05687 1.000 88.00178 H ? M ? . H14 1
   HETATM 7575 H15 . OLC A 312 ? 36.51873 37.42582 32.75819 1.000 76.64362 H ? M ? . H15 1
   HETATM 7576 H16 . OLC A 312 ? 34.98836 35.08076 32.84333 1.000 75.79370 H ? M ? . H16 1
   HETATM 7577 H17 . OLC A 312 ? 36.26126 35.92478 35.21411 1.000 91.65522 H ? M ? . H17 1
   HETATM 7578 H18 . OLC A 312 ? 33.51217 36.28216 34.65046 1.000 92.55212 H ? M ? . H18 1
   HETATM 7579 H21 . OLC A 312 ? 35.73356 44.49295 16.89871 1.000 110.25726 H ? M ? . H21 1
   HETATM 7580 H22 . OLC A 312 ? 34.57203 43.68822 14.66196 1.000 115.69557 H ? M ? . H22 1
   HETATM 7581 H24 . OLC A 312 ? 35.53177 45.55819 13.69646 1.000 123.20083 H ? M ? . H24 1
   HETATM 7582 H2A . OLC A 312 ? 33.06462 41.54376 18.93144 1.000 113.92174 H ? M ? . H2A 1
   HETATM 7583 H3A . OLC A 312 ? 34.78670 40.47430 19.98672 1.000 84.80741 H ? M ? . H3A 1
   HETATM 7584 H4 . OLC A 312 ? 33.78922 42.57058 21.30868 1.000 79.32174 H ? M ? . H4 1
   HETATM 7585 H4A . OLC A 312 ? 35.30775 42.57012 21.62380 1.000 79.32174 H ? M ? . H4A 1
   HETATM 7586 H5 . OLC A 312 ? 35.08007 40.29059 22.39304 1.000 71.73654 H ? M ? . H5 1
   HETATM 7587 H5A . OLC A 312 ? 33.54712 40.42682 22.21155 1.000 71.73654 H ? M ? . H5A 1
   HETATM 7588 H6 . OLC A 312 ? 35.11793 41.83127 24.10406 1.000 76.07289 H ? M ? . H6 1
   HETATM 7589 H6A . OLC A 312 ? 33.69123 42.33960 23.76801 1.000 76.07289 H ? M ? . H6A 1
   HETATM 7590 H7 . OLC A 312 ? 32.95396 40.06510 24.41106 1.000 73.71118 H ? M ? . H7 1
   HETATM 7591 H7A . OLC A 312 ? 34.34277 39.94577 25.09045 1.000 73.71118 H ? M ? . H7A 1
   HETATM 7592 H8 . OLC A 312 ? 32.23578 41.65156 25.93018 1.000 71.64637 H ? M ? . H8 1
   HETATM 7593 H8A . OLC A 312 ? 33.68077 41.92687 26.43326 1.000 71.64637 H ? M ? . H8A 1
   HETATM 7594 H9 . OLC A 312 ? 33.16195 39.27836 26.68142 1.000 87.45451 H ? M ? . H9 1
   HETATM 7595 H11A . OLC A 312 ? 32.06743 38.13569 28.74209 1.000 82.53094 H ? M ? . H11A 1
   HETATM 7596 H12A . OLC A 312 ? 34.64852 38.79951 28.80967 1.000 92.11510 H ? M ? . H12A 1
   HETATM 7597 H13A . OLC A 312 ? 35.14733 39.05531 30.92192 1.000 94.49761 H ? M ? . H13A 1
   HETATM 7598 H14A . OLC A 312 ? 35.98284 36.86438 30.65105 1.000 88.00178 H ? M ? . H14A 1
   HETATM 7599 H15A . OLC A 312 ? 35.03981 37.57995 33.19390 1.000 76.64362 H ? M ? . H15A 1
   HETATM 7600 H16A . OLC A 312 ? 36.51775 35.20241 33.05488 1.000 75.79370 H ? M ? . H16A 1
   HETATM 7601 H17A . OLC A 312 ? 35.38464 34.65626 35.06074 1.000 91.65522 H ? M ? . H17A 1
   HETATM 7602 H18A . OLC A 312 ? 33.95234 36.02951 36.13347 1.000 92.55212 H ? M ? . H18A 1
   HETATM 7603 H18B . OLC A 312 ? 34.45954 37.30182 35.37133 1.000 92.55212 H ? M ? . H18B 1
   HETATM 7604 H21A . OLC A 312 ? 36.33633 43.07494 16.60955 1.000 110.25726 H ? M ? . H21A 1
   HETATM 7605 H24A . OLC A 312 ? 36.64981 45.59361 14.77828 1.000 123.20083 H ? M ? . H24A 1
   HETATM 7606 HO23 . OLC A 312 ? 36.38922 43.41580 13.38366 1.000 104.47834 H ? M ? . HO23 1
   HETATM 7607 HO25 . OLC A 312 ? 35.10077 46.98244 15.37225 1.000 118.89262 H ? M ? . HO25 1
   HETATM 7608 O . HOH A 401 ? 22.95011 34.89851 67.28100 0.592 39.46357 O ? N ? . O 1
   HETATM 7633 O . HOH A 452 ? 17.53853 23.03888 58.29979 0.666 46.63237 O ? N ? . O 1
   HETATM 8064 O . HOH S 453 ? 17.90164 35.16196 32.42494 1.000 29.34539 O ? O ? . O 1
   HETATM 8065 O . HOH S 454 ? 22.06257 35.62391 26.27473 0.943 29.58619 O ? O ? . O 1
   HETATM 8066 O . HOH S 455 ? 17.97790 36.68294 29.04649 1.000 30.08768 O ? O ? . O 1
   HETATM 8067 O . HOH S 456 ? 4.46880 51.32179 20.61693 0.893 30.14591 O ? O ? . O 1
   HETATM 8068 O . HOH S 457 ? 17.25840 40.11110 20.25328 1.000 33.81887 O ? O ? . O 1
   HETATM 8069 O . HOH S 458 ? 20.22261 39.91306 40.85125 0.748 27.39281 O ? O ? . O 1
   HETATM 8070 O . HOH S 459 ? 16.42536 34.28580 29.20458 0.635 23.65571 O ? O ? . O 1
   HETATM 8071 O . HOH S 460 ? 8.71369 27.79250 54.53302 0.897 47.20910 O ? O ? . O 1
   HETATM 8073 O . HOH S 462 ? 18.78587 37.45205 69.26471 0.646 38.67275 O ? O ? . O 1
   HETATM 8074 O . HOH S 463 ? 9.51812 47.87268 54.61264 1.000 54.48710 O ? O ? . O 1
   HETATM 8075 O . HOH S 464 ? 16.67155 23.74868 46.71777 0.705 36.04111 O ? O ? . O 1
   HETATM 8076 O . HOH S 465 ? 18.83433 39.77627 22.46083 0.825 35.81072 O ? O ? . O 1
   HETATM 8078 O . HOH S 467 ? 19.06200 29.13629 73.77587 0.694 38.80848 O ? O ? . O 1
   HETATM 8079 O . HOH S 468 ? 27.36157 34.78487 51.83553 0.805 47.47384 O ? O ? . O 1
   HETATM 8080 O . HOH S 469 ? 25.70691 39.01267 15.20110 0.685 36.65644 O ? O ? . O 1
   HETATM 8081 O . HOH S 470 ? 22.91433 45.18460 16.63893 0.488 35.60250 O ? O ? . O 1
   HETATM 8082 O . HOH S 471 ? 23.42459 37.08227 14.73673 0.604 40.97850 O ? O ? . O 1
   HETATM 8084 O . HOH S 473 ? 15.98632 21.04159 47.33354 0.629 43.02066 O ? O ? . O 1
   HETATM 8085 O . HOH S 474 ? 18.60508 47.92325 15.89521 0.618 47.68572 O ? O ? . O 1
   HETATM 8088 O . HOH S 477 ? 8.46174 49.07578 10.68174 0.715 53.60749 O ? O ? . O 1
   HETATM 8091 O . HOH S 480 ? 19.90188 35.47033 14.26462 0.757 53.62787 O ? O ? . O 1
   HETATM 8092 O . HOH S 481 ? 23.55360 41.87659 14.57142 0.569 43.25577 O ? O ? . O 1
   HETATM 8121 O . HOH S 487 ? 19.70967 23.70031 17.48190 1.000 61.85778 O ? P ? . O 1
   HETATM 8125 O . HOH S 491 ? 3.92165 29.41375 18.67731 0.889 49.68831 O ? P ? . O 1
   HETATM 8128 O . HOH S 494 ? 5.04052 43.95246 16.86500 0.669 42.93561 O ? P ? . O 1
   HETATM 8131 O . HOH S 497 ? 7.85431 30.78300 18.35947 0.616 41.48742 O ? P ? . O 1
   HETATM 8133 O . HOH S 498 ? 15.12614 41.10464 23.63280 0.318 22.40676 O ? Q ? . O 1
   HETATM 8140 O . HOH S 505 ? 18.28470 41.87859 16.12116 0.216 36.35180 O ? Q ? . O 1

data_comp_RET
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   RET C1 C CT 0 -0.175 -5.5986 13.1546 53.0554
   RET C2 C CH2 0 -0.415 -4.9341 11.8804 53.5998
   RET C3 C CH2 0 -0.448 -3.5568 12.1357 54.1744
   RET C4 C CH2 0 -0.495 -2.6500 12.6418 53.0710
   RET C5 C C 0 0.032 -3.2902 13.6513 52.1627
   RET C6 C C 0 0.168 -4.6174 13.9309 52.1725
   RET C7 C C1 0 -0.281 -5.0798 15.0132 51.3099
   RET C8 C C1 0 -0.301 -6.2443 15.6932 51.3274
   RET C9 C C 0 0.150 -6.5746 16.7816 50.4273
   RET C10 C C1 0 -0.314 -7.7744 17.3964 50.5997
   RET C11 C C1 0 -0.225 -8.3035 18.4864 49.8354
   RET C12 C C1 0 -0.300 -9.5100 19.0402 50.0919
   RET C13 C C 0 0.173 -10.0947 20.1400 49.3576
   RET C14 C C1 0 -0.423 -11.3151 20.5889 49.7523
   RET C15 C C1 0 0.131 -12.0572 21.6728 49.1440
   RET O1 O O 0 -0.420 -13.1523 22.0365 49.5333
   RET C16 C CH3 0 -0.647 -6.8169 12.6787 52.2476
   RET C17 C CH3 0 -0.648 -6.0633 14.0124 54.2428
   RET C18 C CH3 0 -0.757 -2.2950 14.3444 51.2661
   RET C19 C CH3 0 -0.769 -5.5881 17.1681 49.3679
   RET C20 C CH3 0 -0.763 -9.3166 20.7104 48.2095
   RET H21 H HCH2 0 0.227 -5.5970 11.4356 54.3471
   RET H22 H HCH2 0 0.221 -4.8436 11.1480 52.7893
   RET H31 H HCH2 0 0.223 -3.6085 12.8683 54.9839
   RET H32 H HCH2 0 0.233 -3.1455 11.2238 54.6120
   RET H41 H HCH2 0 0.247 -1.7393 13.0826 53.4900
   RET H42 H HCH2 0 0.242 -2.2991 11.8035 52.4546
   RET H7 H H 0 0.246 -4.3603 15.3363 50.5679
   RET H8 H H 0 0.233 -7.0109 15.4646 52.0558
   RET H10 H H 0 0.243 -8.4096 17.0310 51.4022
   RET H11 H H 0 0.266 -7.7074 18.8784 49.0201
   RET H12 H H 0 0.248 -10.1002 18.6427 50.9124
   RET H14 H H 0 0.254 -11.7972 20.1065 50.5973
   RET H15 H H 0 0.185 -11.5891 22.1805 48.2856
   RET H161 H HCH3 0 0.231 -7.4793 13.4828 51.9354
   RET H162 H HCH3 0 0.224 -6.5027 12.1400 51.3519
   RET H163 H HCH3 0 0.225 -7.4097 11.9923 52.8561
   RET H171 H HCH3 0 0.233 -6.5643 14.9278 53.9331
   RET H172 H HCH3 0 0.223 -6.7683 13.4508 54.8604
   RET H173 H HCH3 0 0.229 -5.2261 14.3054 54.8775
   RET H181 H HCH3 0 0.246 -2.6164 14.4014 50.2260
   RET H182 H HCH3 0 0.250 -2.0939 15.3653 51.5989
   RET H183 H HCH3 0 0.253 -1.3435 13.8134 51.2777
   RET H191 H HCH3 0 0.260 -5.9196 18.0074 48.7635
   RET H192 H HCH3 0 0.250 -4.6295 17.4424 49.8120
   RET H193 H HCH3 0 0.251 -5.3958 16.3314 48.6937
   RET H201 H HCH3 0 0.262 -9.8189 21.5289 47.7040
   RET H202 H HCH3 0 0.259 -8.3494 21.0807 48.5526
   RET H203 H HCH3 0 0.259 -9.1163 19.9375 47.4664

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   RET C1 C2 single 1.537 0.020 1.537
   RET C1 C6 single 1.531 0.020 1.531
   RET C1 C16 single 1.537 0.020 1.537
   RET C1 C17 single 1.537 0.020 1.537
   RET C2 C3 single 1.514 0.020 1.514
   RET C2 H21 single 0.970 0.020 1.090
   RET C2 H22 single 0.970 0.020 1.090
   RET C3 C4 single 1.515 0.020 1.515
   RET C3 H31 single 0.970 0.020 1.090
   RET C3 H32 single 0.970 0.020 1.090
   RET C4 C5 single 1.501 0.020 1.501
   RET C4 H41 single 0.970 0.020 1.090
   RET C4 H42 single 0.970 0.020 1.090
   RET C5 C6 double 1.356 0.020 1.356
   RET C5 C18 single 1.508 0.020 1.508
   RET C6 C7 single 1.459 0.020 1.459
   RET C7 C8 double 1.349 0.020 1.349
   RET C7 H7 single 0.930 0.020 1.080
   RET C8 C9 single 1.450 0.020 1.450
   RET C8 H8 single 0.930 0.020 1.080
   RET C9 C10 double 1.359 0.020 1.359
   RET C9 C19 single 1.498 0.020 1.498
   RET C10 C11 single 1.433 0.020 1.433
   RET C10 H10 single 0.930 0.020 1.080
   RET C11 C12 double 1.352 0.020 1.352
   RET C11 H11 single 0.930 0.020 1.080
   RET C12 C13 single 1.446 0.020 1.446
   RET C12 H12 single 0.930 0.020 1.080
   RET C13 C14 double 1.359 0.020 1.359
   RET C13 C20 single 1.500 0.020 1.500
   RET C14 C15 single 1.448 0.020 1.448
   RET C14 H14 single 0.930 0.020 1.080
   RET C15 O1 double 1.218 0.020 1.218
   RET C15 H15 single 0.930 0.020 1.080
   RET C16 H161 single 0.970 0.020 1.090
   RET C16 H162 single 0.970 0.020 1.090
   RET C16 H163 single 0.970 0.020 1.090
   RET C17 H171 single 0.970 0.020 1.090
   RET C17 H172 single 0.970 0.020 1.090
   RET C17 H173 single 0.970 0.020 1.090
   RET C18 H181 single 0.970 0.020 1.090
   RET C18 H182 single 0.970 0.020 1.090
   RET C18 H183 single 0.970 0.020 1.090
   RET C19 H191 single 0.970 0.020 1.090
   RET C19 H192 single 0.970 0.020 1.090
   RET C19 H193 single 0.970 0.020 1.090
   RET C20 H201 single 0.970 0.020 1.090
   RET C20 H202 single 0.970 0.020 1.090
   RET C20 H203 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   RET C17 C1 C16 109.83 3.000
   RET C17 C1 C6 110.87 3.000
   RET C16 C1 C6 111.21 3.000
   RET C17 C1 C2 108.65 3.000
   RET C16 C1 C2 105.80 3.000
   RET C6 C1 C2 110.34 3.000
   RET H22 C2 H21 106.48 3.000
   RET H22 C2 C3 108.55 3.000
   RET H21 C2 C3 111.14 3.000
   RET H22 C2 C1 109.13 3.000
   RET H21 C2 C1 108.50 3.000
   RET C3 C2 C1 112.83 3.000
   RET H32 C3 H31 106.31 3.000
   RET H32 C3 C4 110.20 3.000
   RET H31 C3 C4 110.10 3.000
   RET H32 C3 C2 110.73 3.000
   RET H31 C3 C2 110.55 3.000
   RET C4 C3 C2 108.93 3.000
   RET H42 C4 H41 104.86 3.000
   RET H42 C4 C5 108.06 3.000
   RET H41 C4 C5 108.39 3.000
   RET H42 C4 C3 110.18 3.000
   RET H41 C4 C3 110.70 3.000
   RET C5 C4 C3 114.20 3.000
   RET C18 C5 C6 123.73 3.000
   RET C18 C5 C4 112.78 3.000
   RET C6 C5 C4 123.47 3.000
   RET C7 C6 C5 117.30 3.000
   RET C7 C6 C1 120.92 3.000
   RET C5 C6 C1 121.78 3.000
   RET H7 C7 C8 115.61 3.000
   RET H7 C7 C6 114.57 3.000
   RET C8 C7 C6 129.79 3.000
   RET H8 C8 C9 114.52 3.000
   RET H8 C8 C7 120.93 3.000
   RET C9 C8 C7 124.53 3.000
   RET C19 C9 C10 123.65 3.000
   RET C19 C9 C8 118.85 3.000
   RET C10 C9 C8 117.50 3.000
   RET H10 C10 C11 115.72 3.000
   RET H10 C10 C9 117.23 3.000
   RET C11 C10 C9 127.06 3.000
   RET H11 C11 C12 119.05 3.000
   RET H11 C11 C10 118.27 3.000
   RET C12 C11 C10 122.68 3.000
   RET H12 C12 C13 116.25 3.000
   RET H12 C12 C11 118.58 3.000
   RET C13 C12 C11 125.17 3.000
   RET C20 C13 C14 124.24 3.000
   RET C20 C13 C12 117.92 3.000
   RET C14 C13 C12 117.84 3.000
   RET H14 C14 C15 115.60 3.000
   RET H14 C14 C13 118.55 3.000
   RET C15 C14 C13 125.85 3.000
   RET H15 C15 O1 119.57 3.000
   RET H15 C15 C14 117.04 3.000
   RET O1 C15 C14 123.39 3.000
   RET H163 C16 H162 107.65 3.000
   RET H163 C16 H161 107.10 3.000
   RET H162 C16 H161 107.74 3.000
   RET H163 C16 C1 109.39 3.000
   RET H162 C16 C1 110.85 3.000
   RET H161 C16 C1 113.87 3.000
   RET H173 C17 H172 107.73 3.000
   RET H173 C17 H171 107.03 3.000
   RET H172 C17 H171 107.23 3.000
   RET H173 C17 C1 111.56 3.000
   RET H172 C17 C1 110.18 3.000
   RET H171 C17 C1 112.87 3.000
   RET H183 C18 H182 106.94 3.000
   RET H183 C18 H181 107.04 3.000
   RET H182 C18 H181 107.22 3.000
   RET H183 C18 C5 110.24 3.000
   RET H182 C18 C5 111.71 3.000
   RET H181 C18 C5 113.37 3.000
   RET H193 C19 H192 106.81 3.000
   RET H193 C19 H191 107.60 3.000
   RET H192 C19 H191 107.48 3.000
   RET H193 C19 C9 110.78 3.000
   RET H192 C19 C9 110.81 3.000
   RET H191 C19 C9 113.07 3.000
   RET H203 C20 H202 106.97 3.000
   RET H203 C20 H201 107.58 3.000
   RET H202 C20 H201 107.51 3.000
   RET H203 C20 C13 110.32 3.000
   RET H202 C20 C13 110.39 3.000
   RET H201 C20 C13 113.79 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   RET Var_01 C4 C3 C2 C1 -62.54 30.0 1
   RET Var_02 C4 C5 C6 C1 -4.54 30.0 1
   RET Var_03 C5 C6 C1 C2 -13.67 30.0 1
   RET Var_04 C5 C4 C3 C2 42.40 30.0 1
   RET Var_05 C6 C1 C2 C3 47.45 30.0 1
   RET Var_06 C6 C5 C4 C3 -10.51 30.0 1
   RET Var_07 C8 C7 C6 C1 15.93 30.0 2
   RET Var_08 H161 C16 C1 C2 170.54 30.0 3
   RET Var_09 H171 C17 C1 C2 -178.85 30.0 3
   RET Var_10 H181 C18 C5 C4 133.68 30.0 3
   RET Var_11 C9 C8 C7 C6 178.39 0.0 2
   RET Var_12 C11 C10 C9 C8 179.88 0.0 2
   RET Var_13 C13 C12 C11 C10 179.95 0.0 2
   RET Var_14 C15 C14 C13 C12 -179.94 0.0 2
   RET Var_15 C10 C9 C8 C7 -177.92 30.0 2
   RET Var_16 C12 C11 C10 C9 -179.46 30.0 2
   RET Var_17 C14 C13 C12 C11 -179.39 30.0 2
   RET Var_18 O1 C15 C14 C13 179.80 30.0 2
   RET Var_19 H191 C19 C9 C8 -178.62 30.0 3
   RET Var_20 H201 C20 C13 C12 179.76 30.0 3

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   RET plan-1 C6 0.020
   RET plan-1 C7 0.020
   RET plan-1 C8 0.020
   RET plan-1 C9 0.020
   RET plan-1 H7 0.020
   RET plan-1 H8 0.020
   RET plan-2 C8 0.020
   RET plan-2 C9 0.020
   RET plan-2 C10 0.020
   RET plan-2 C11 0.020
   RET plan-2 C19 0.020
   RET plan-2 H10 0.020
   RET plan-3 C10 0.020
   RET plan-3 C11 0.020
   RET plan-3 C12 0.020
   RET plan-3 C13 0.020
   RET plan-3 H11 0.020
   RET plan-3 H12 0.020
   RET plan-4 C12 0.020
   RET plan-4 C13 0.020
   RET plan-4 C14 0.020
   RET plan-4 C15 0.020
   RET plan-4 C20 0.020
   RET plan-4 H14 0.020
   RET plan-5 C14 0.020
   RET plan-5 C15 0.020
   RET plan-5 O1 0.020
   RET plan-5 H15 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   RET plan-1
   RET plan-2
   RET plan-3
   RET plan-4
   RET plan-5

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   RET RET 'retinal                  ' ligand 49 21 .

data_comp_LI1
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   LI1 C1 C CH2 0 -0.161 -0.9381 6.1832 7.8990
   LI1 C2 C CH1 0 -0.027 -1.8030 5.8770 6.6857
   LI1 C3 C CH2 0 -0.166 -1.0432 6.0364 5.3767
   LI1 O1 O O2 0 -0.481 0.0918 5.2381 7.9810
   LI1 O2 O O2 0 -0.495 -2.2886 4.5542 6.7050
   LI1 O3 O OH1 0 -0.670 -1.8670 5.8136 4.2560
   LI1 C41 C CH2 0 -0.148 -3.3812 4.3200 7.5633
   LI1 C42 C CH2 0 -0.461 -3.5614 2.8251 7.7309
   LI1 C43 C CH1 0 -0.225 -3.8632 2.0338 6.4558
   LI1 C44 C CH3 0 -0.666 -5.1785 2.4804 5.8238
   LI1 C45 C CH2 0 -0.397 -3.8993 0.5295 6.7431
   LI1 C46 C CH2 0 -0.441 -2.5641 -0.0775 7.1615
   LI1 C47 C CH2 0 -0.408 -2.6483 -1.5859 7.3592
   LI1 C48 C CH1 0 -0.235 -1.3738 -2.2347 7.9032
   LI1 C49 C CH3 0 -0.660 -0.1690 -1.9657 7.0053
   LI1 C50 C CH2 0 -0.406 -1.5504 -3.7471 8.0810
   LI1 C51 C CH2 0 -0.436 -2.6701 -4.1920 9.0186
   LI1 C52 C CH2 0 -0.420 -2.4661 -3.7930 10.4747
   LI1 C53 C CH2 0 -0.411 -3.6266 -4.2076 11.3693
   LI1 C55 C CH2 0 -0.414 -3.4156 -3.8664 12.8382
   LI1 C56 C CH2 0 -0.418 -4.5911 -4.2742 13.7184
   LI1 C57 C CH2 0 -0.410 -4.3455 -4.0102 15.1980
   LI1 C58 C CH1 0 -0.231 -5.4637 -4.4721 16.1348
   LI1 C59 C CH3 0 -0.663 -6.7787 -3.7422 15.8781
   LI1 C60 C CH3 0 -0.656 -5.0363 -4.3002 17.5894
   LI1 C11 C CH2 0 -0.149 0.8373 5.2953 9.1733
   LI1 C12 C CH2 0 -0.449 1.5775 3.9844 9.3546
   LI1 C13 C CH1 0 -0.228 0.6828 2.7428 9.4472
   LI1 C14 C CH3 0 -0.662 1.5542 1.4944 9.5464
   LI1 C15 C CH2 0 -0.408 -0.3067 2.8474 10.6092
   LI1 C16 C CH2 0 -0.449 -1.1780 1.6142 10.8261
   LI1 C17 C CH2 0 -0.407 -2.3790 1.9135 11.7168
   LI1 C18 C CH1 0 -0.226 -3.2086 0.6928 12.1140
   LI1 C19 C CH3 0 -0.674 -3.6698 -0.0924 10.8891
   LI1 C20 C CH2 0 -0.413 -4.4318 1.0826 12.9488
   LI1 C21 C CH2 0 -0.455 -4.1666 1.9302 14.1919
   LI1 C22 C CH2 0 -0.419 -3.2107 1.3152 15.2111
   LI1 C23 C CH1 0 -0.239 -3.6372 -0.0433 15.7715
   LI1 C24 C CH3 0 -0.660 -2.5914 -0.5641 16.7533
   LI1 C25 C CH2 0 -0.433 -5.0412 -0.0307 16.3836
   LI1 C26 C CH2 0 -0.434 -5.2578 0.9313 17.5477
   LI1 C27 C CH2 0 -0.406 -6.6810 0.8354 18.0887
   LI1 C28 C CH1 0 -0.229 -7.0127 1.7492 19.2732
   LI1 C29 C CH3 0 -0.658 -6.1718 1.4321 20.5065
   LI1 C30 C CH3 0 -0.657 -6.9081 3.2281 18.9117
   LI1 H11 H HCH2 0 0.210 -1.5510 6.1648 8.8119
   LI1 H12 H HCH2 0 0.206 -0.5529 7.2102 7.8099
   LI1 H2 H HCH1 0 0.215 -2.6360 6.5977 6.6912
   LI1 H31 H HCH2 0 0.200 -0.1712 5.3704 5.3718
   LI1 H32 H HCH2 0 0.221 -0.6699 7.0600 5.3062
   LI1 HO3 H HOH1 0 0.441 -2.2544 4.9380 4.3589
   LI1 H411 H HCH2 0 0.209 -3.2083 4.7578 8.5543
   LI1 H412 H HCH2 0 0.202 -4.2878 4.7979 7.1677
   LI1 H421 H HCH2 0 0.215 -4.3741 2.6650 8.4489
   LI1 H422 H HCH2 0 0.238 -2.6542 2.4402 8.2044
   LI1 H43 H HCH1 0 0.212 -3.0582 2.2138 5.7336
   LI1 H441 H HCH3 0 0.228 -5.1562 3.5273 5.5182
   LI1 H442 H HCH3 0 0.226 -5.4094 1.8896 4.9355
   LI1 H443 H HCH3 0 0.212 -6.0085 2.3593 6.5250
   LI1 H451 H HCH2 0 0.203 -4.6510 0.3296 7.5176
   LI1 H452 H HCH2 0 0.214 -4.2474 0.0094 5.8439
   LI1 H461 H HCH2 0 0.215 -1.8108 0.1663 6.4067
   LI1 H462 H HCH2 0 0.220 -2.2176 0.3762 8.0945
   LI1 H471 H HCH2 0 0.220 -3.4754 -1.7910 8.0464
   LI1 H472 H HCH2 0 0.204 -2.9147 -2.0675 6.4100
   LI1 H48 H HCH1 0 0.205 -1.1597 -1.7866 8.8827
   LI1 H491 H HCH3 0 0.211 -0.3486 -2.3304 5.9902
   LI1 H492 H HCH3 0 0.227 0.0670 -0.9035 6.9362
   LI1 H493 H HCH3 0 0.224 0.7210 -2.4703 7.3853
   LI1 H501 H HCH2 0 0.211 -0.6047 -4.1716 8.4365
   LI1 H502 H HCH2 0 0.210 -1.7234 -4.1877 7.0921
   LI1 H511 H HCH2 0 0.218 -2.7553 -5.2820 8.9615
   LI1 H512 H HCH2 0 0.211 -3.6321 -3.8058 8.6680
   LI1 H521 H HCH2 0 0.206 -1.5362 -4.2389 10.8459
   LI1 H522 H HCH2 0 0.217 -2.3331 -2.7103 10.5544
   LI1 H531 H HCH2 0 0.205 -4.5430 -3.7231 11.0136
   LI1 H532 H HCH2 0 0.207 -3.7982 -5.2856 11.2712
   LI1 H551 H HCH2 0 0.208 -3.2400 -2.7881 12.9409
   LI1 H552 H HCH2 0 0.206 -2.5030 -4.3555 13.1972
   LI1 H561 H HCH2 0 0.211 -5.4846 -3.7402 13.3803
   LI1 H562 H HCH2 0 0.205 -4.8016 -5.3401 13.5729
   LI1 H571 H HCH2 0 0.210 -3.4164 -4.5106 15.4938
   LI1 H572 H HCH2 0 0.217 -4.1675 -2.9386 15.3501
   LI1 H58 H HCH1 0 0.209 -5.6301 -5.5413 15.9533
   LI1 H591 H HCH3 0 0.213 -6.6636 -2.6665 16.0340
   LI1 H592 H HCH3 0 0.224 -7.5587 -4.0903 16.5576
   LI1 H593 H HCH3 0 0.227 -7.1447 -3.8920 14.8620
   LI1 H601 H HCH3 0 0.212 -4.8067 -3.2530 17.8052
   LI1 H602 H HCH3 0 0.224 -4.1429 -4.8846 17.8169
   LI1 H603 H HCH3 0 0.224 -5.8218 -4.6148 18.2790
   LI1 H111 H HCH2 0 0.210 1.5511 6.1306 9.1487
   LI1 H112 H HCH2 0 0.196 0.1746 5.4762 10.0304
   LI1 H121 H HCH2 0 0.225 2.2878 3.8566 8.5310
   LI1 H122 H HCH2 0 0.218 2.1811 4.0632 10.2656
   LI1 H13 H HCH1 0 0.217 0.0966 2.6771 8.5230
   LI1 H141 H HCH3 0 0.224 2.2594 1.4408 8.7146
   LI1 H142 H HCH3 0 0.211 2.1352 1.4924 10.4725
   LI1 H143 H HCH3 0 0.228 0.9608 0.5796 9.5264
   LI1 H151 H HCH2 0 0.206 0.2364 3.0733 11.5354
   LI1 H152 H HCH2 0 0.218 -0.9693 3.7022 10.4361
   LI1 H161 H HCH2 0 0.216 -0.5895 0.8050 11.2701
   LI1 H162 H HCH2 0 0.225 -1.5207 1.2405 9.8569
   LI1 H171 H HCH2 0 0.202 -3.0306 2.6357 11.2079
   LI1 H172 H HCH2 0 0.221 -2.0203 2.4195 12.6187
   LI1 H18 H HCH1 0 0.209 -2.5707 0.0306 12.7145
   LI1 H191 H HCH3 0 0.217 -4.2424 0.5463 10.2112
   LI1 H192 H HCH3 0 0.230 -2.8332 -0.4990 10.3207
   LI1 H193 H HCH3 0 0.225 -4.3072 -0.9320 11.1754
   LI1 H201 H HCH2 0 0.213 -4.9562 0.1655 13.2383
   LI1 H202 H HCH2 0 0.213 -5.1270 1.6296 12.3011
   LI1 H211 H HCH2 0 0.224 -3.7754 2.9064 13.8931
   LI1 H212 H HCH2 0 0.224 -5.1271 2.1396 14.6731
   LI1 H221 H HCH2 0 0.218 -2.2157 1.2078 14.7650
   LI1 H222 H HCH2 0 0.217 -3.0811 2.0240 16.0358
   LI1 H23 H HCH1 0 0.216 -3.6693 -0.7535 14.9346
   LI1 H241 H HCH3 0 0.225 -1.6203 -0.6732 16.2667
   LI1 H242 H HCH3 0 0.216 -2.4589 0.1130 17.5991
   LI1 H243 H HCH3 0 0.220 -2.8722 -1.5412 17.1531
   LI1 H251 H HCH2 0 0.219 -5.2770 -1.0453 16.7251
   LI1 H252 H HCH2 0 0.217 -5.7765 0.1900 15.6017
   LI1 H261 H HCH2 0 0.218 -4.5419 0.7139 18.3460
   LI1 H262 H HCH2 0 0.217 -5.0508 1.9559 17.2252
   LI1 H271 H HCH2 0 0.211 -7.3829 1.0523 17.2752
   LI1 H272 H HCH2 0 0.209 -6.8766 -0.2026 18.3820
   LI1 H28 H HCH1 0 0.216 -8.0590 1.5493 19.5314
   LI1 H291 H HCH3 0 0.224 -6.5154 2.0041 21.3706
   LI1 H292 H HCH3 0 0.220 -6.2278 0.3734 20.7683
   LI1 H293 H HCH3 0 0.215 -5.1200 1.6806 20.3522
   LI1 H301 H HCH3 0 0.224 -7.2575 3.8566 19.7330
   LI1 H302 H HCH3 0 0.215 -5.8779 3.5196 18.6975
   LI1 H303 H HCH3 0 0.221 -7.5103 3.4685 18.0331

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   LI1 C1 C2 single 1.521 0.020 1.521
   LI1 C1 O1 single 1.400 0.020 1.400
   LI1 C1 H11 single 0.970 0.020 1.090
   LI1 C1 H12 single 0.970 0.020 1.090
   LI1 C2 C3 single 1.522 0.020 1.522
   LI1 C2 O2 single 1.409 0.020 1.409
   LI1 C2 H2 single 0.970 0.020 1.090
   LI1 C3 O3 single 1.409 0.020 1.409
   LI1 C3 H31 single 0.970 0.020 1.090
   LI1 C3 H32 single 0.970 0.020 1.090
   LI1 O1 C11 single 1.407 0.020 1.407
   LI1 O2 C41 single 1.409 0.020 1.409
   LI1 O3 HO3 single 0.850 0.020 0.980
   LI1 C41 C42 single 1.515 0.020 1.515
   LI1 C41 H411 single 0.970 0.020 1.090
   LI1 C41 H412 single 0.970 0.020 1.090
   LI1 C42 C43 single 1.531 0.020 1.531
   LI1 C42 H421 single 0.970 0.020 1.090
   LI1 C42 H422 single 0.970 0.020 1.090
   LI1 C43 C44 single 1.526 0.020 1.526
   LI1 C43 C45 single 1.532 0.020 1.532
   LI1 C43 H43 single 0.970 0.020 1.090
   LI1 C44 H441 single 0.970 0.020 1.090
   LI1 C44 H442 single 0.970 0.020 1.090
   LI1 C44 H443 single 0.970 0.020 1.090
   LI1 C45 C46 single 1.525 0.020 1.525
   LI1 C45 H451 single 0.970 0.020 1.090
   LI1 C45 H452 single 0.970 0.020 1.090
   LI1 C46 C47 single 1.524 0.020 1.524
   LI1 C46 H461 single 0.970 0.020 1.090
   LI1 C46 H462 single 0.970 0.020 1.090
   LI1 C47 C48 single 1.530 0.020 1.530
   LI1 C47 H471 single 0.970 0.020 1.090
   LI1 C47 H472 single 0.970 0.020 1.090
   LI1 C48 C49 single 1.526 0.020 1.526
   LI1 C48 C50 single 1.533 0.020 1.533
   LI1 C48 H48 single 0.970 0.020 1.090
   LI1 C49 H491 single 0.970 0.020 1.090
   LI1 C49 H492 single 0.970 0.020 1.090
   LI1 C49 H493 single 0.970 0.020 1.090
   LI1 C50 C51 single 1.527 0.020 1.527
   LI1 C50 H501 single 0.970 0.020 1.090
   LI1 C50 H502 single 0.970 0.020 1.090
   LI1 C51 C52 single 1.524 0.020 1.524
   LI1 C51 H511 single 0.970 0.020 1.090
   LI1 C51 H512 single 0.970 0.020 1.090
   LI1 C52 C53 single 1.523 0.020 1.523
   LI1 C52 H521 single 0.970 0.020 1.090
   LI1 C52 H522 single 0.970 0.020 1.090
   LI1 C53 C55 single 1.523 0.020 1.523
   LI1 C53 H531 single 0.970 0.020 1.090
   LI1 C53 H532 single 0.970 0.020 1.090
   LI1 C55 C56 single 1.524 0.020 1.524
   LI1 C55 H551 single 0.970 0.020 1.090
   LI1 C55 H552 single 0.970 0.020 1.090
   LI1 C56 C57 single 1.523 0.020 1.523
   LI1 C56 H561 single 0.970 0.020 1.090
   LI1 C56 H562 single 0.970 0.020 1.090
   LI1 C57 C58 single 1.530 0.020 1.530
   LI1 C57 H571 single 0.970 0.020 1.090
   LI1 C57 H572 single 0.970 0.020 1.090
   LI1 C58 C59 single 1.526 0.020 1.526
   LI1 C58 C60 single 1.526 0.020 1.526
   LI1 C58 H58 single 0.970 0.020 1.090
   LI1 C59 H591 single 0.970 0.020 1.090
   LI1 C59 H592 single 0.970 0.020 1.090
   LI1 C59 H593 single 0.970 0.020 1.090
   LI1 C60 H601 single 0.970 0.020 1.090
   LI1 C60 H602 single 0.970 0.020 1.090
   LI1 C60 H603 single 0.970 0.020 1.090
   LI1 C11 C12 single 1.516 0.020 1.516
   LI1 C11 H111 single 0.970 0.020 1.090
   LI1 C11 H112 single 0.970 0.020 1.090
   LI1 C12 C13 single 1.533 0.020 1.533
   LI1 C12 H121 single 0.970 0.020 1.090
   LI1 C12 H122 single 0.970 0.020 1.090
   LI1 C13 C14 single 1.526 0.020 1.526
   LI1 C13 C15 single 1.530 0.020 1.530
   LI1 C13 H13 single 0.970 0.020 1.090
   LI1 C14 H141 single 0.970 0.020 1.090
   LI1 C14 H142 single 0.970 0.020 1.090
   LI1 C14 H143 single 0.970 0.020 1.090
   LI1 C15 C16 single 1.525 0.020 1.525
   LI1 C15 H151 single 0.970 0.020 1.090
   LI1 C15 H152 single 0.970 0.020 1.090
   LI1 C16 C17 single 1.525 0.020 1.525
   LI1 C16 H161 single 0.970 0.020 1.090
   LI1 C16 H162 single 0.970 0.020 1.090
   LI1 C17 C18 single 1.528 0.020 1.528
   LI1 C17 H171 single 0.970 0.020 1.090
   LI1 C17 H172 single 0.970 0.020 1.090
   LI1 C18 C19 single 1.526 0.020 1.526
   LI1 C18 C20 single 1.531 0.020 1.531
   LI1 C18 H18 single 0.970 0.020 1.090
   LI1 C19 H191 single 0.970 0.020 1.090
   LI1 C19 H192 single 0.970 0.020 1.090
   LI1 C19 H193 single 0.970 0.020 1.090
   LI1 C20 C21 single 1.528 0.020 1.528
   LI1 C20 H201 single 0.970 0.020 1.090
   LI1 C20 H202 single 0.970 0.020 1.090
   LI1 C21 C22 single 1.527 0.020 1.527
   LI1 C21 H211 single 0.970 0.020 1.090
   LI1 C21 H212 single 0.970 0.020 1.090
   LI1 C22 C23 single 1.530 0.020 1.530
   LI1 C22 H221 single 0.970 0.020 1.090
   LI1 C22 H222 single 0.970 0.020 1.090
   LI1 C23 C24 single 1.526 0.020 1.526
   LI1 C23 C25 single 1.532 0.020 1.532
   LI1 C23 H23 single 0.970 0.020 1.090
   LI1 C24 H241 single 0.970 0.020 1.090
   LI1 C24 H242 single 0.970 0.020 1.090
   LI1 C24 H243 single 0.970 0.020 1.090
   LI1 C25 C26 single 1.526 0.020 1.526
   LI1 C25 H251 single 0.970 0.020 1.090
   LI1 C25 H252 single 0.970 0.020 1.090
   LI1 C26 C27 single 1.526 0.020 1.526
   LI1 C26 H261 single 0.970 0.020 1.090
   LI1 C26 H262 single 0.970 0.020 1.090
   LI1 C27 C28 single 1.532 0.020 1.532
   LI1 C27 H271 single 0.970 0.020 1.090
   LI1 C27 H272 single 0.970 0.020 1.090
   LI1 C28 C29 single 1.526 0.020 1.526
   LI1 C28 C30 single 1.526 0.020 1.526
   LI1 C28 H28 single 0.970 0.020 1.090
   LI1 C29 H291 single 0.970 0.020 1.090
   LI1 C29 H292 single 0.970 0.020 1.090
   LI1 C29 H293 single 0.970 0.020 1.090
   LI1 C30 H301 single 0.970 0.020 1.090
   LI1 C30 H302 single 0.970 0.020 1.090
   LI1 C30 H303 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   LI1 H12 C1 H11 106.13 3.000
   LI1 H12 C1 O1 112.16 3.000
   LI1 H11 C1 O1 110.49 3.000
   LI1 H12 C1 C2 108.80 3.000
   LI1 H11 C1 C2 109.99 3.000
   LI1 O1 C1 C2 109.22 3.000
   LI1 H2 C2 O2 110.70 3.000
   LI1 H2 C2 C3 108.26 3.000
   LI1 O2 C2 C3 106.39 3.000
   LI1 H2 C2 C1 107.12 3.000
   LI1 O2 C2 C1 111.96 3.000
   LI1 C3 C2 C1 112.40 3.000
   LI1 H32 C3 H31 107.28 3.000
   LI1 H32 C3 O3 107.27 3.000
   LI1 H31 C3 O3 111.41 3.000
   LI1 H32 C3 C2 108.94 3.000
   LI1 H31 C3 C2 109.70 3.000
   LI1 O3 C3 C2 112.07 3.000
   LI1 C11 O1 C1 114.32 3.000
   LI1 C41 O2 C2 115.57 3.000
   LI1 HO3 O3 C3 107.10 3.000
   LI1 H412 C41 H411 106.36 3.000
   LI1 H412 C41 C42 111.77 3.000
   LI1 H411 C41 C42 108.21 3.000
   LI1 H412 C41 O2 110.38 3.000
   LI1 H411 C41 O2 111.21 3.000
   LI1 C42 C41 O2 108.89 3.000
   LI1 H422 C42 H421 106.27 3.000
   LI1 H422 C42 C43 110.02 3.000
   LI1 H421 C42 C43 108.90 3.000
   LI1 H422 C42 C41 107.25 3.000
   LI1 H421 C42 C41 107.75 3.000
   LI1 C43 C42 C41 116.19 3.000
   LI1 H43 C43 C45 107.58 3.000
   LI1 H43 C43 C44 108.18 3.000
   LI1 C45 C43 C44 110.17 3.000
   LI1 H43 C43 C42 108.61 3.000
   LI1 C45 C43 C42 110.85 3.000
   LI1 C44 C43 C42 111.32 3.000
   LI1 H443 C44 H442 107.55 3.000
   LI1 H443 C44 H441 107.55 3.000
   LI1 H442 C44 H441 107.21 3.000
   LI1 H443 C44 C43 110.87 3.000
   LI1 H442 C44 C43 111.15 3.000
   LI1 H441 C44 C43 112.28 3.000
   LI1 H452 C45 H451 105.96 3.000
   LI1 H452 C45 C46 108.32 3.000
   LI1 H451 C45 C46 109.48 3.000
   LI1 H452 C45 C43 108.65 3.000
   LI1 H451 C45 C43 109.10 3.000
   LI1 C46 C45 C43 114.94 3.000
   LI1 H462 C46 H461 106.14 3.000
   LI1 H462 C46 C47 108.51 3.000
   LI1 H461 C46 C47 110.38 3.000
   LI1 H462 C46 C45 110.26 3.000
   LI1 H461 C46 C45 108.96 3.000
   LI1 C47 C46 C45 112.41 3.000
   LI1 H472 C47 H471 106.10 3.000
   LI1 H472 C47 C48 108.89 3.000
   LI1 H471 C47 C48 109.07 3.000
   LI1 H472 C47 C46 109.61 3.000
   LI1 H471 C47 C46 107.98 3.000
   LI1 C48 C47 C46 114.83 3.000
   LI1 H48 C48 C50 108.75 3.000
   LI1 H48 C48 C49 107.39 3.000
   LI1 C50 C48 C49 109.45 3.000
   LI1 H48 C48 C47 107.85 3.000
   LI1 C50 C48 C47 111.32 3.000
   LI1 C49 C48 C47 111.94 3.000
   LI1 H493 C49 H492 107.21 3.000
   LI1 H493 C49 H491 107.64 3.000
   LI1 H492 C49 H491 107.56 3.000
   LI1 H493 C49 C48 110.94 3.000
   LI1 H492 C49 C48 112.32 3.000
   LI1 H491 C49 C48 110.96 3.000
   LI1 H502 C50 H501 105.85 3.000
   LI1 H502 C50 C51 108.73 3.000
   LI1 H501 C50 C51 108.71 3.000
   LI1 H502 C50 C48 108.06 3.000
   LI1 H501 C50 C48 108.68 3.000
   LI1 C51 C50 C48 116.31 3.000
   LI1 H512 C51 H511 105.45 3.000
   LI1 H512 C51 C52 109.36 3.000
   LI1 H511 C51 C52 108.73 3.000
   LI1 H512 C51 C50 110.19 3.000
   LI1 H511 C51 C50 108.37 3.000
   LI1 C52 C51 C50 114.36 3.000
   LI1 H522 C52 H521 105.95 3.000
   LI1 H522 C52 C53 108.63 3.000
   LI1 H521 C52 C53 109.69 3.000
   LI1 H522 C52 C51 110.19 3.000
   LI1 H521 C52 C51 109.31 3.000
   LI1 C53 C52 C51 112.84 3.000
   LI1 H532 C53 H531 105.95 3.000
   LI1 H532 C53 C55 109.17 3.000
   LI1 H531 C53 C55 109.26 3.000
   LI1 H532 C53 C52 109.55 3.000
   LI1 H531 C53 C52 109.04 3.000
   LI1 C55 C53 C52 113.59 3.000
   LI1 H552 C55 H551 105.94 3.000
   LI1 H552 C55 C56 109.49 3.000
   LI1 H551 C55 C56 109.41 3.000
   LI1 H552 C55 C53 109.35 3.000
   LI1 H551 C55 C53 109.43 3.000
   LI1 C56 C55 C53 112.98 3.000
   LI1 H562 C56 H561 106.06 3.000
   LI1 H562 C56 C57 109.18 3.000
   LI1 H561 C56 C57 110.32 3.000
   LI1 H562 C56 C55 109.37 3.000
   LI1 H561 C56 C55 108.70 3.000
   LI1 C57 C56 C55 112.98 3.000
   LI1 H572 C57 H571 105.73 3.000
   LI1 H572 C57 C58 109.19 3.000
   LI1 H571 C57 C58 108.45 3.000
   LI1 H572 C57 C56 109.28 3.000
   LI1 H571 C57 C56 108.65 3.000
   LI1 C58 C57 C56 115.13 3.000
   LI1 H58 C58 C60 108.06 3.000
   LI1 H58 C58 C59 107.91 3.000
   LI1 C60 C58 C59 110.36 3.000
   LI1 H58 C58 C57 107.69 3.000
   LI1 C60 C58 C57 110.18 3.000
   LI1 C59 C58 C57 112.49 3.000
   LI1 H593 C59 H592 107.25 3.000
   LI1 H593 C59 H591 107.67 3.000
   LI1 H592 C59 H591 107.48 3.000
   LI1 H593 C59 C58 112.35 3.000
   LI1 H592 C59 C58 111.01 3.000
   LI1 H591 C59 C58 110.85 3.000
   LI1 H603 C60 H602 107.64 3.000
   LI1 H603 C60 H601 107.60 3.000
   LI1 H602 C60 H601 107.44 3.000
   LI1 H603 C60 C58 111.61 3.000
   LI1 H602 C60 C58 111.57 3.000
   LI1 H601 C60 C58 110.78 3.000
   LI1 H112 C11 H111 106.50 3.000
   LI1 H112 C11 C12 110.10 3.000
   LI1 H111 C11 C12 110.04 3.000
   LI1 H112 C11 O1 110.37 3.000
   LI1 H111 C11 O1 110.85 3.000
   LI1 C12 C11 O1 108.95 3.000
   LI1 H122 C12 H121 106.04 3.000
   LI1 H122 C12 C13 109.24 3.000
   LI1 H121 C12 C13 109.24 3.000
   LI1 H122 C12 C11 107.82 3.000
   LI1 H121 C12 C11 109.13 3.000
   LI1 C13 C12 C11 114.99 3.000
   LI1 H13 C13 C15 107.37 3.000
   LI1 H13 C13 C14 108.13 3.000
   LI1 C15 C13 C14 112.09 3.000
   LI1 H13 C13 C12 108.03 3.000
   LI1 C15 C13 C12 111.59 3.000
   LI1 C14 C13 C12 109.47 3.000
   LI1 H143 C14 H142 107.65 3.000
   LI1 H143 C14 H141 107.24 3.000
   LI1 H142 C14 H141 107.58 3.000
   LI1 H143 C14 C13 111.99 3.000
   LI1 H142 C14 C13 111.11 3.000
   LI1 H141 C14 C13 111.07 3.000
   LI1 H152 C15 H151 105.79 3.000
   LI1 H152 C15 C16 107.94 3.000
   LI1 H151 C15 C16 109.22 3.000
   LI1 H152 C15 C13 108.94 3.000
   LI1 H151 C15 C13 109.57 3.000
   LI1 C16 C15 C13 114.97 3.000
   LI1 H162 C16 H161 105.98 3.000
   LI1 H162 C16 C17 109.74 3.000
   LI1 H161 C16 C17 109.37 3.000
   LI1 H162 C16 C15 109.22 3.000
   LI1 H161 C16 C15 110.38 3.000
   LI1 C17 C16 C15 111.97 3.000
   LI1 H172 C17 H171 105.80 3.000
   LI1 H172 C17 C18 109.45 3.000
   LI1 H171 C17 C18 108.89 3.000
   LI1 H172 C17 C16 108.29 3.000
   LI1 H171 C17 C16 109.02 3.000
   LI1 C18 C17 C16 114.99 3.000
   LI1 H18 C18 C20 108.63 3.000
   LI1 H18 C18 C19 107.71 3.000
   LI1 C20 C18 C19 109.09 3.000
   LI1 H18 C18 C17 107.96 3.000
   LI1 C20 C18 C17 111.83 3.000
   LI1 C19 C18 C17 111.49 3.000
   LI1 H193 C19 H192 107.33 3.000
   LI1 H193 C19 H191 107.82 3.000
   LI1 H192 C19 H191 107.25 3.000
   LI1 H193 C19 C18 111.18 3.000
   LI1 H192 C19 C18 112.23 3.000
   LI1 H191 C19 C18 110.81 3.000
   LI1 H202 C20 H201 105.68 3.000
   LI1 H202 C20 C21 108.30 3.000
   LI1 H201 C20 C21 109.43 3.000
   LI1 H202 C20 C18 108.15 3.000
   LI1 H201 C20 C18 108.26 3.000
   LI1 C21 C20 C18 116.50 3.000
   LI1 H212 C21 H211 105.27 3.000
   LI1 H212 C21 C22 109.45 3.000
   LI1 H211 C21 C22 108.55 3.000
   LI1 H212 C21 C20 108.15 3.000
   LI1 H211 C21 C20 109.58 3.000
   LI1 C22 C21 C20 115.37 3.000
   LI1 H222 C22 H221 105.22 3.000
   LI1 H222 C22 C23 109.38 3.000
   LI1 H221 C22 C23 108.37 3.000
   LI1 H222 C22 C21 108.43 3.000
   LI1 H221 C22 C21 109.65 3.000
   LI1 C23 C22 C21 115.32 3.000
   LI1 H23 C23 C25 106.45 3.000
   LI1 H23 C23 C24 106.83 3.000
   LI1 C25 C23 C24 111.95 3.000
   LI1 H23 C23 C22 107.65 3.000
   LI1 C25 C23 C22 113.24 3.000
   LI1 C24 C23 C22 110.34 3.000
   LI1 H243 C24 H242 107.60 3.000
   LI1 H243 C24 H241 107.61 3.000
   LI1 H242 C24 H241 107.43 3.000
   LI1 H243 C24 C23 111.38 3.000
   LI1 H242 C24 C23 111.71 3.000
   LI1 H241 C24 C23 110.91 3.000
   LI1 H252 C25 H251 105.33 3.000
   LI1 H252 C25 C26 108.79 3.000
   LI1 H251 C25 C26 108.39 3.000
   LI1 H252 C25 C23 109.37 3.000
   LI1 H251 C25 C23 108.31 3.000
   LI1 C26 C25 C23 116.12 3.000
   LI1 H262 C26 H261 106.11 3.000
   LI1 H262 C26 C27 109.87 3.000
   LI1 H261 C26 C27 109.83 3.000
   LI1 H262 C26 C25 109.80 3.000
   LI1 H261 C26 C25 109.79 3.000
   LI1 C27 C26 C25 111.31 3.000
   LI1 H272 C27 H271 105.77 3.000
   LI1 H272 C27 C28 108.62 3.000
   LI1 H271 C27 C28 108.49 3.000
   LI1 H272 C27 C26 108.71 3.000
   LI1 H271 C27 C26 108.77 3.000
   LI1 C28 C27 C26 116.01 3.000
   LI1 H28 C28 C30 107.34 3.000
   LI1 H28 C28 C29 107.32 3.000
   LI1 C30 C28 C29 110.80 3.000
   LI1 H28 C28 C27 106.25 3.000
   LI1 C30 C28 C27 112.33 3.000
   LI1 C29 C28 C27 112.43 3.000
   LI1 H293 C29 H292 107.69 3.000
   LI1 H293 C29 H291 107.21 3.000
   LI1 H292 C29 H291 107.58 3.000
   LI1 H293 C29 C28 111.68 3.000
   LI1 H292 C29 C28 111.53 3.000
   LI1 H291 C29 C28 110.93 3.000
   LI1 H303 C30 H302 107.68 3.000
   LI1 H303 C30 H301 107.59 3.000
   LI1 H302 C30 H301 107.21 3.000
   LI1 H303 C30 C28 111.48 3.000
   LI1 H302 C30 C28 111.71 3.000
   LI1 H301 C30 C28 110.96 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   LI1 Var_01 C12 C11 O1 C1 161.19 30.0 3
   LI1 Var_02 C42 C41 O2 C2 -166.23 30.0 3
   LI1 Var_03 C13 C12 C11 O1 -60.05 30.0 3
   LI1 Var_04 C43 C42 C41 O2 -61.01 30.0 3
   LI1 Var_05 C47 C46 C45 C43 -176.89 30.0 3
   LI1 Var_06 C48 C47 C46 C45 -174.66 30.0 3
   LI1 Var_07 C52 C51 C50 C48 -64.95 30.0 3
   LI1 Var_08 C53 C52 C51 C50 177.84 30.0 3
   LI1 Var_09 C55 C53 C52 C51 177.70 30.0 3
   LI1 Var_10 C56 C55 C53 C52 179.40 30.0 3
   LI1 Var_11 C57 C56 C55 C53 176.51 30.0 3
   LI1 Var_12 C58 C57 C56 C55 -176.79 30.0 3
   LI1 Var_13 C59 C58 C57 C56 -62.84 30.0 3
   LI1 Var_14 C17 C16 C15 C13 -164.11 30.0 3
   LI1 Var_15 C18 C17 C16 C15 -173.15 30.0 3
   LI1 Var_16 C22 C21 C20 C18 -57.89 30.0 3
   LI1 Var_17 C23 C22 C21 C20 -58.55 30.0 3
   LI1 Var_18 C27 C26 C25 C23 -178.93 30.0 3
   LI1 Var_19 C28 C27 C26 C25 179.43 30.0 3
   LI1 Var_20 C29 C28 C27 C26 -62.64 30.0 3
   LI1 Var_21 H591 C59 C58 C57 -60.67 30.0 3
   LI1 Var_22 H601 C60 C58 C57 59.60 30.0 3
   LI1 Var_23 H291 C29 C28 C27 -172.55 30.0 3
   LI1 Var_24 H301 C30 C28 C27 173.53 30.0 3
   LI1 Var_25 O3 C3 C2 C1 -177.17 30.0 3
   LI1 Var_26 C41 O2 C2 C1 78.07 30.0 3
   LI1 Var_27 C11 O1 C1 C2 -170.86 30.0 3
   LI1 Var_28 O1 C1 C2 C3 -64.81 30.0 1
   LI1 Var_29 C41 O2 C2 C3 -158.77 30.0 3
   LI1 Var_30 O2 C2 C1 O1 54.87 30.0 3
   LI1 Var_31 O3 C3 C2 O2 59.96 30.0 3
   LI1 Var_32 C44 C43 C42 C41 -61.99 30.0 3
   LI1 Var_33 C45 C43 C42 C41 175.00 30.0 3
   LI1 Var_34 C46 C45 C43 C42 -65.94 30.0 3
   LI1 Var_35 C46 C45 C43 C44 170.39 30.0 3
   LI1 Var_36 C49 C48 C47 C46 -57.59 30.0 3
   LI1 Var_37 C50 C48 C47 C46 179.56 30.0 3
   LI1 Var_38 C51 C50 C48 C47 -59.00 30.0 3
   LI1 Var_39 C51 C50 C48 C49 176.73 30.0 3
   LI1 Var_40 C14 C13 C12 C11 176.77 30.0 3
   LI1 Var_41 C15 C13 C12 C11 -58.57 30.0 3
   LI1 Var_42 C16 C15 C13 C12 -176.38 30.0 3
   LI1 Var_43 C16 C15 C13 C14 -53.19 30.0 3
   LI1 Var_44 C19 C18 C17 C16 -54.77 30.0 3
   LI1 Var_45 C20 C18 C17 C16 -177.21 30.0 3
   LI1 Var_46 C21 C20 C18 C17 -53.70 30.0 3
   LI1 Var_47 C21 C20 C18 C19 -177.50 30.0 3
   LI1 Var_48 C24 C23 C22 C21 178.85 30.0 3
   LI1 Var_49 C25 C23 C22 C21 -54.77 30.0 3
   LI1 Var_50 C26 C25 C23 C22 -59.84 30.0 3
   LI1 Var_51 C26 C25 C23 C24 65.68 30.0 3
   LI1 Var_52 H31 C3 C2 C1 58.52 30.0 3
   LI1 Var_53 H32 C3 C2 C1 -58.63 30.0 3
   LI1 Var_54 HO3 O3 C3 C2 -55.75 30.0 3
   LI1 Var_55 H11 C1 C2 C3 173.77 30.0 1
   LI1 Var_56 H12 C1 C2 C3 57.91 30.0 1
   LI1 Var_57 H2 C2 C1 O1 176.40 30.0 3
   LI1 Var_58 H43 C43 C42 C41 57.01 30.0 3
   LI1 Var_59 H441 C44 C43 C42 62.00 30.0 3
   LI1 Var_60 H442 C44 C43 C42 -177.91 30.0 3
   LI1 Var_61 H443 C44 C43 C42 -58.34 30.0 3
   LI1 Var_62 H451 C45 C43 C42 57.45 30.0 3
   LI1 Var_63 H452 C45 C43 C42 172.54 30.0 3
   LI1 Var_64 H48 C48 C47 C46 60.33 30.0 3
   LI1 Var_65 H491 C49 C48 C47 -58.00 30.0 3
   LI1 Var_66 H492 C49 C48 C47 62.43 30.0 3
   LI1 Var_67 H493 C49 C48 C47 -177.60 30.0 3
   LI1 Var_68 H501 C50 C48 C47 177.98 30.0 3
   LI1 Var_69 H502 C50 C48 C47 63.55 30.0 3
   LI1 Var_70 H13 C13 C12 C11 59.24 30.0 3
   LI1 Var_71 H141 C14 C13 C12 -55.13 30.0 3
   LI1 Var_72 H142 C14 C13 C12 64.58 30.0 3
   LI1 Var_73 H143 C14 C13 C12 -175.00 30.0 3
   LI1 Var_74 H151 C15 C13 C12 -52.94 30.0 3
   LI1 Var_75 H152 C15 C13 C12 62.36 30.0 3
   LI1 Var_76 H18 C18 C17 C16 63.35 30.0 3
   LI1 Var_77 H191 C19 C18 C17 -57.01 30.0 3
   LI1 Var_78 H192 C19 C18 C17 62.87 30.0 3
   LI1 Var_79 H193 C19 C18 C17 -176.90 30.0 3
   LI1 Var_80 H201 C20 C18 C17 -177.47 30.0 3
   LI1 Var_81 H202 C20 C18 C17 68.47 30.0 3
   LI1 Var_82 H23 C23 C22 C21 62.61 30.0 3
   LI1 Var_83 H241 C24 C23 C22 -59.35 30.0 3
   LI1 Var_84 H242 C24 C23 C22 60.47 30.0 3
   LI1 Var_85 H243 C24 C23 C22 -179.17 30.0 3
   LI1 Var_86 H251 C25 C23 C22 178.01 30.0 3
   LI1 Var_87 H252 C25 C23 C22 63.71 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   LI1 chir_01 C2 C1 C3 O2 negativ
   LI1 chir_02 C43 C42 C44 C45 positiv
   LI1 chir_03 C48 C47 C49 C50 positiv
   LI1 chir_04 C13 C12 C14 C15 negativ
   LI1 chir_05 C18 C17 C19 C20 positiv
   LI1 chir_06 C23 C22 C24 C25 negativ

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   LI1 LI1 (2R)-3-{[(3S,7R,11S)-3,7,11,15-tetramethylhexadecyl]oxy}-2-{[(3R,7R)-3,7,15-trimethylhexadecyl]oxy}propan-1-ol ligand 131 45 .

data_comp_OLC
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   OLC C18 C CH3 0 -0.661 13.1576 -3.0268 -0.0467
   OLC C10 C C1 0 -0.211 4.6868 2.4983 0.1573
   OLC C9 C C1 0 -0.218 3.5233 2.7754 -0.4292
   OLC C17 C CH2 0 -0.420 11.6745 -3.0182 0.2975
   OLC C11 C CH2 0 -0.484 5.2707 1.1554 0.4703
   OLC C8 C CH2 0 -0.485 2.4636 1.8193 -0.8806
   OLC C24 C CH2 0 -0.163 -10.8657 -0.9601 0.5299
   OLC C16 C CH2 0 -0.406 10.9949 -1.6984 -0.0457
   OLC C12 C CH2 0 -0.416 6.7190 1.0422 -0.0047
   OLC C7 C CH2 0 -0.413 1.1436 2.0666 -0.1481
   OLC C15 C CH2 0 -0.412 9.5116 -1.6716 0.3021
   OLC C13 C CH2 0 -0.413 7.3693 -0.2899 0.3458
   OLC C6 C CH2 0 -0.413 0.0075 1.1663 -0.6166
   OLC C14 C CH2 0 -0.411 8.8422 -0.3466 -0.0400
   OLC C5 C CH2 0 -0.412 -1.3173 1.5048 0.0562
   OLC C4 C CH2 0 -0.416 -2.4706 0.6065 -0.3718
   OLC C3 C CH2 0 -0.417 -3.7991 1.0368 0.2391
   OLC C2 C CH2 0 -0.583 -4.9398 0.1169 -0.1645
   OLC C21 C CH2 0 -0.188 -8.5618 -0.0464 0.4854
   OLC C1 C C 0 0.606 -6.2794 0.5454 0.3705
   OLC C22 C CH1 0 -0.050 -9.4407 -1.2112 0.0615
   OLC O19 O O 0 -0.453 -6.4949 1.5686 0.9711
   OLC O23 O OH1 0 -0.655 -9.3623 -1.4599 -1.3206
   OLC O20 O O2 0 -0.459 -7.2245 -0.3455 0.0881
   OLC H18 H HCH3 0 0.215 13.6916 -2.2445 0.4962
   OLC H18A H HCH3 0 0.225 13.6232 -3.9806 0.2045
   OLC H18B H HCH3 0 0.215 13.3156 -2.8519 -1.1126
   OLC H10 H H 0 0.224 5.3103 3.3422 0.4451
   OLC H9 H H 0 0.226 3.2796 3.8247 -0.5784
   OLC H17 H HCH2 0 0.210 11.1703 -3.8334 -0.2305
   OLC H17A H HCH2 0 0.210 11.5454 -3.2242 1.3648
   OLC H11 H HCH2 0 0.228 5.2487 0.9979 1.5553
   OLC H11A H HCH2 0 0.228 4.6745 0.3508 0.0346
   OLC H8 H HCH2 0 0.226 2.2947 1.9505 -1.9555
   OLC H8A H HCH2 0 0.227 2.7753 0.7816 -0.7396
   OLC H24 H HCH2 0 0.203 -10.8503 -0.7312 1.6034
   OLC H24A H HCH2 0 0.199 -11.2587 -0.0669 0.0225
   OLC H16 H HCH2 0 0.205 11.5036 -0.8825 0.4801
   OLC H16A H HCH2 0 0.206 11.1212 -1.4927 -1.1147
   OLC H12 H HCH2 0 0.216 6.7610 1.1966 -1.0879
   OLC H12A H HCH2 0 0.211 7.3023 1.8559 0.4401
   OLC H7 H HCH2 0 0.216 1.2975 1.9316 0.9272
   OLC H7A H HCH2 0 0.212 0.8515 3.1138 -0.2845
   OLC H15 H HCH2 0 0.207 8.9998 -2.4859 -0.2228
   OLC H15A H HCH2 0 0.206 9.3875 -1.8763 1.3714
   OLC H13 H HCH2 0 0.208 7.2703 -0.4702 1.4220
   OLC H13A H HCH2 0 0.209 6.8290 -1.1042 -0.1491
   OLC H6 H HCH2 0 0.209 -0.1051 1.2569 -1.7026
   OLC H6A H HCH2 0 0.210 0.2637 0.1191 -0.4223
   OLC H14 H HCH2 0 0.206 9.3750 0.4676 0.4640
   OLC H14A H HCH2 0 0.207 8.9453 -0.1546 -1.1139
   OLC H5 H HCH2 0 0.210 -1.1988 1.4461 1.1436
   OLC H5A H HCH2 0 0.208 -1.5715 2.5475 -0.1647
   OLC H4 H HCH2 0 0.212 -2.5546 0.6151 -1.4640
   OLC H4A H HCH2 0 0.213 -2.2532 -0.4296 -0.0911
   OLC H3 H HCH2 0 0.224 -3.7088 1.0549 1.3287
   OLC H3A H HCH2 0 0.224 -4.0191 2.0617 -0.0699
   OLC H2 H HCH2 0 0.274 -5.0206 0.0635 -1.2557
   OLC H2A H HCH2 0 0.271 -4.7421 -0.9088 0.1641
   OLC H21 H HCH2 0 0.236 -8.8955 0.8825 0.0113
   OLC H21A H HCH2 0 0.241 -8.6168 0.0921 1.5680
   OLC H22 H HCH1 0 0.241 -9.0727 -2.1196 0.5504
   OLC HO25 H HOH1 0 0.457 -12.5457 -1.9161 0.5151
   OLC HO23 H HOH1 0 0.445 -9.7228 -0.7008 -1.7925
   OLC O25 O OH1 0 -0.667 -11.6400 -2.1001 0.2511

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   OLC C18 C17 single 1.523 0.020 1.523
   OLC C10 C9 double 1.332 0.020 1.332
   OLC C10 C11 single 1.497 0.020 1.497
   OLC C9 C8 single 1.497 0.020 1.497
   OLC C17 C16 single 1.524 0.020 1.524
   OLC C11 C12 single 1.528 0.020 1.528
   OLC C8 C7 single 1.530 0.020 1.530
   OLC C24 C22 single 1.521 0.020 1.521
   OLC C24 O25 single 1.406 0.020 1.406
   OLC C16 C15 single 1.524 0.020 1.524
   OLC C12 C13 single 1.523 0.020 1.523
   OLC C7 C6 single 1.523 0.020 1.523
   OLC C15 C14 single 1.523 0.020 1.523
   OLC C13 C14 single 1.524 0.020 1.524
   OLC C6 C5 single 1.524 0.020 1.524
   OLC C5 C4 single 1.523 0.020 1.523
   OLC C4 C3 single 1.524 0.020 1.524
   OLC C3 C2 single 1.520 0.020 1.520
   OLC C2 C1 single 1.505 0.020 1.505
   OLC C21 C22 single 1.519 0.020 1.519
   OLC C21 O20 single 1.427 0.020 1.427
   OLC C1 O19 double 1.206 0.020 1.206
   OLC C1 O20 single 1.329 0.020 1.329
   OLC C22 O23 single 1.406 0.020 1.406
   OLC C18 H18 single 0.970 0.020 1.090
   OLC C18 H18A single 0.970 0.020 1.090
   OLC C18 H18B single 0.970 0.020 1.090
   OLC C10 H10 single 0.930 0.020 1.080
   OLC C9 H9 single 0.930 0.020 1.080
   OLC C17 H17 single 0.970 0.020 1.090
   OLC C17 H17A single 0.970 0.020 1.090
   OLC C11 H11 single 0.970 0.020 1.090
   OLC C11 H11A single 0.970 0.020 1.090
   OLC C8 H8 single 0.970 0.020 1.090
   OLC C8 H8A single 0.970 0.020 1.090
   OLC C24 H24 single 0.970 0.020 1.090
   OLC C24 H24A single 0.970 0.020 1.090
   OLC C16 H16 single 0.970 0.020 1.090
   OLC C16 H16A single 0.970 0.020 1.090
   OLC C12 H12 single 0.970 0.020 1.090
   OLC C12 H12A single 0.970 0.020 1.090
   OLC C7 H7 single 0.970 0.020 1.090
   OLC C7 H7A single 0.970 0.020 1.090
   OLC C15 H15 single 0.970 0.020 1.090
   OLC C15 H15A single 0.970 0.020 1.090
   OLC C13 H13 single 0.970 0.020 1.090
   OLC C13 H13A single 0.970 0.020 1.090
   OLC C6 H6 single 0.970 0.020 1.090
   OLC C6 H6A single 0.970 0.020 1.090
   OLC C14 H14 single 0.970 0.020 1.090
   OLC C14 H14A single 0.970 0.020 1.090
   OLC C5 H5 single 0.970 0.020 1.090
   OLC C5 H5A single 0.970 0.020 1.090
   OLC C4 H4 single 0.970 0.020 1.090
   OLC C4 H4A single 0.970 0.020 1.090
   OLC C3 H3 single 0.970 0.020 1.090
   OLC C3 H3A single 0.970 0.020 1.090
   OLC C2 H2 single 0.970 0.020 1.090
   OLC C2 H2A single 0.970 0.020 1.090
   OLC C21 H21 single 0.970 0.020 1.090
   OLC C21 H21A single 0.970 0.020 1.090
   OLC C22 H22 single 0.970 0.020 1.090
   OLC O25 HO25 single 0.850 0.020 0.980
   OLC O23 HO23 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   OLC H18B C18 H18A 107.65 3.000
   OLC H18B C18 H18 107.46 3.000
   OLC H18A C18 H18 107.65 3.000
   OLC H18B C18 C17 111.15 3.000
   OLC H18A C18 C17 111.63 3.000
   OLC H18 C18 C17 111.10 3.000
   OLC H10 C10 C11 114.64 3.000
   OLC H10 C10 C9 117.10 3.000
   OLC C11 C10 C9 128.25 3.000
   OLC H9 C9 C8 114.60 3.000
   OLC H9 C9 C10 117.19 3.000
   OLC C8 C9 C10 128.18 3.000
   OLC H17A C17 H17 106.02 3.000
   OLC H17A C17 C16 109.27 3.000
   OLC H17 C17 C16 109.33 3.000
   OLC H17A C17 C18 109.53 3.000
   OLC H17 C17 C18 109.60 3.000
   OLC C16 C17 C18 112.86 3.000
   OLC H11A C11 H11 106.14 3.000
   OLC H11A C11 C12 109.80 3.000
   OLC H11 C11 C12 108.41 3.000
   OLC H11A C11 C10 111.38 3.000
   OLC H11 C11 C10 109.14 3.000
   OLC C12 C11 C10 111.77 3.000
   OLC H8A C8 H8 106.52 3.000
   OLC H8A C8 C7 109.75 3.000
   OLC H8 C8 C7 108.50 3.000
   OLC H8A C8 C9 111.45 3.000
   OLC H8 C8 C9 109.17 3.000
   OLC C7 C8 C9 111.29 3.000
   OLC H24A C24 H24 106.67 3.000
   OLC H24A C24 O25 111.73 3.000
   OLC H24 C24 O25 111.76 3.000
   OLC H24A C24 C22 109.07 3.000
   OLC H24 C24 C22 108.81 3.000
   OLC O25 C24 C22 108.73 3.000
   OLC H16A C16 H16 105.94 3.000
   OLC H16A C16 C15 109.36 3.000
   OLC H16 C16 C15 109.23 3.000
   OLC H16A C16 C17 109.32 3.000
   OLC H16 C16 C17 109.25 3.000
   OLC C15 C16 C17 113.46 3.000
   OLC H12A C12 H12 106.05 3.000
   OLC H12A C12 C13 109.20 3.000
   OLC H12 C12 C13 109.55 3.000
   OLC H12A C12 C11 108.86 3.000
   OLC H12 C12 C11 109.47 3.000
   OLC C13 C12 C11 113.45 3.000
   OLC H7A C7 H7 106.13 3.000
   OLC H7A C7 C6 109.13 3.000
   OLC H7 C7 C6 109.52 3.000
   OLC H7A C7 C8 108.96 3.000
   OLC H7 C7 C8 109.22 3.000
   OLC C6 C7 C8 113.62 3.000
   OLC H15A C15 H15 106.01 3.000
   OLC H15A C15 C14 109.38 3.000
   OLC H15 C15 C14 109.48 3.000
   OLC H15A C15 C16 109.25 3.000
   OLC H15 C15 C16 109.41 3.000
   OLC C14 C15 C16 113.06 3.000
   OLC H13A C13 H13 106.07 3.000
   OLC H13A C13 C14 109.56 3.000
   OLC H13 C13 C14 109.26 3.000
   OLC H13A C13 C12 109.61 3.000
   OLC H13 C13 C12 109.35 3.000
   OLC C14 C13 C12 112.77 3.000
   OLC H6A C6 H6 106.20 3.000
   OLC H6A C6 C5 109.72 3.000
   OLC H6 C6 C5 109.27 3.000
   OLC H6A C6 C7 109.63 3.000
   OLC H6 C6 C7 109.43 3.000
   OLC C5 C6 C7 112.41 3.000
   OLC H14A C14 H14 105.96 3.000
   OLC H14A C14 C13 109.42 3.000
   OLC H14 C14 C13 109.02 3.000
   OLC H14A C14 C15 109.34 3.000
   OLC H14 C14 C15 109.23 3.000
   OLC C13 C14 C15 113.59 3.000
   OLC H5A C5 H5 106.03 3.000
   OLC H5A C5 C4 109.20 3.000
   OLC H5 C5 C4 109.22 3.000
   OLC H5A C5 C6 108.91 3.000
   OLC H5 C5 C6 109.41 3.000
   OLC C4 C5 C6 113.78 3.000
   OLC H4A C4 H4 106.15 3.000
   OLC H4A C4 C3 109.72 3.000
   OLC H4 C4 C3 109.30 3.000
   OLC H4A C4 C5 109.61 3.000
   OLC H4 C4 C5 109.49 3.000
   OLC C3 C4 C5 112.38 3.000
   OLC H3A C3 H3 106.43 3.000
   OLC H3A C3 C2 109.96 3.000
   OLC H3 C3 C2 109.67 3.000
   OLC H3A C3 C4 109.08 3.000
   OLC H3 C3 C4 109.39 3.000
   OLC C2 C3 C4 112.14 3.000
   OLC H2A C2 H2 105.46 3.000
   OLC H2A C2 C1 108.71 3.000
   OLC H2 C2 C1 107.60 3.000
   OLC H2A C2 C3 110.59 3.000
   OLC H2 C2 C3 110.45 3.000
   OLC C1 C2 C3 113.66 3.000
   OLC H21A C21 H21 107.82 3.000
   OLC H21A C21 O20 110.46 3.000
   OLC H21 C21 O20 110.06 3.000
   OLC H21A C21 C22 110.15 3.000
   OLC H21 C21 C22 110.68 3.000
   OLC O20 C21 C22 107.69 3.000
   OLC O20 C1 O19 123.19 3.000
   OLC O20 C1 C2 111.51 3.000
   OLC O19 C1 C2 125.29 3.000
   OLC H22 C22 O23 105.86 3.000
   OLC H22 C22 C21 108.47 3.000
   OLC O23 C22 C21 112.18 3.000
   OLC H22 C22 C24 108.31 3.000
   OLC O23 C22 C24 112.58 3.000
   OLC C21 C22 C24 109.24 3.000
   OLC HO23 O23 C22 108.72 3.000
   OLC C1 O20 C21 117.83 3.000
   OLC HO25 O25 C24 108.01 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   OLC Var_01 C8 C9 C10 C11 2.78 0.0 2
   OLC Var_02 C15 C16 C17 C18 -179.61 30.0 3
   OLC Var_03 C7 C8 C9 C10 118.73 30.0 3
   OLC Var_04 C13 C12 C11 C10 177.63 30.0 3
   OLC Var_05 C12 C11 C10 C9 130.81 30.0 3
   OLC Var_06 C6 C7 C8 C9 177.16 30.0 3
   OLC Var_07 C14 C15 C16 C17 179.79 30.0 3
   OLC Var_08 C14 C13 C12 C11 -175.64 30.0 3
   OLC Var_09 C5 C6 C7 C8 -175.76 30.0 3
   OLC Var_10 C13 C14 C15 C16 -178.06 30.0 3
   OLC Var_11 C15 C14 C13 C12 -179.99 30.0 3
   OLC Var_12 C4 C5 C6 C7 -178.98 30.0 3
   OLC Var_13 C3 C4 C5 C6 -175.73 30.0 3
   OLC Var_14 C2 C3 C4 C5 -178.61 30.0 3
   OLC Var_15 C1 C2 C3 C4 -177.45 30.0 3
   OLC Var_16 O19 C1 C2 C3 5.93 30.0 3
   OLC Var_17 C22 C21 O20 C1 -179.63 30.0 1
   OLC Var_18 H18 C18 C17 C16 59.97 30.0 3
   OLC Var_19 O20 C21 C22 C24 177.22 30.0 1
   OLC Var_20 C21 O20 C1 C2 -177.44 30.0 3
   OLC Var_21 O25 C24 C22 C21 -174.20 30.0 1
   OLC Var_22 O19 C1 O20 C21 1.92 30.0 1
   OLC Var_23 O25 C24 C22 O23 60.48 30.0 1
   OLC Var_24 O20 C21 C22 O23 -57.23 30.0 1
   OLC Var_25 H21 C21 C22 C24 -62.44 30.0 1
   OLC Var_26 H21A C21 C22 C24 56.70 30.0 1
   OLC Var_27 HO23 O23 C22 C24 58.80 30.0 3
   OLC Var_28 H24 C24 C22 C21 -52.26 30.0 1
   OLC Var_29 H24A C24 C22 C21 63.74 30.0 1
   OLC Var_30 HO25 O25 C24 C22 -177.53 30.0 3
   OLC Var_31 H22 C22 C21 O20 59.34 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   OLC chir_01 C22 C24 C21 O23 positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   OLC plan-1 C10 0.020
   OLC plan-1 C9 0.020
   OLC plan-1 C11 0.020
   OLC plan-1 C8 0.020
   OLC plan-1 H10 0.020
   OLC plan-1 H9 0.020
   OLC plan-2 C2 0.020
   OLC plan-2 C1 0.020
   OLC plan-2 O19 0.020
   OLC plan-2 O20 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   OLC plan-1
   OLC plan-2

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   OLC OLC '(2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate' ligand 65 25 .

