data_5js5_qFit
_cell.length_a                    53.207
_cell.length_b                    53.207
_cell.length_c                    181.390
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      444714.744
_space_group.crystal_system       hexagonal
_space_group.IT_number            179
_space_group.name_H-M_alt         'P 65 2 2'
_space_group.name_Hall            ' P 65 2 (x,y,z+1/12)'
_symmetry.space_group_name_H-M    'P 65 2 2'
_symmetry.space_group_name_Hall   ' P 65 2 (x,y,z+1/12)'
_symmetry.Int_Tables_number       179
_reflns.B_iso_Wilson_estimate     31.56
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              46.08
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.90
_refine.ls_number_reflns_obs      17659
_refine.ls_number_reflns_R_work   15893
_refine.ls_number_reflns_R_free   1766
_refine.ls_R_factor_obs           0.2327
_refine.ls_R_factor_R_work        0.2272
_refine.ls_R_factor_R_free        0.2819
_refine.ls_percent_reflns_R_free  10.00
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.2794
_refine.pdbx_overall_phase_error  28.7458
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                29.40
_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+5/6
   3 y,-x+y,z+1/6
   4 -y,x-y,z+2/3
   5 -x+y,-x,z+1/3
   6 x-y,-y,-z
   7 -x,-x+y,-z+1/3
   8 -x,-y,z+1/2
   9 y,x,-z+2/3
   10 -y,-x,-z+1/6
   11 -x+y,y,-z+1/2
   12 x,x-y,-z+5/6

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 2939 0.0259 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4002 1.3520 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 421 0.0616 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 527 0.0112 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1061 15.8765 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.00 46.08 1386 0.2320 99.94 0.2899 154
   'X-RAY DIFFRACTION' 3.17 4.00 1276 0.1785 100.00 0.2109 142
   'X-RAY DIFFRACTION' 2.77 3.17 1245 0.2146 100.00 0.2682 138
   'X-RAY DIFFRACTION' 2.52 2.77 1218 0.2138 99.85 0.2416 135
   'X-RAY DIFFRACTION' 2.34 2.52 1223 0.2263 100.00 0.3152 137
   'X-RAY DIFFRACTION' 2.20 2.34 1203 0.2474 100.00 0.3076 133
   'X-RAY DIFFRACTION' 2.09 2.20 1211 0.2446 100.00 0.3108 135
   'X-RAY DIFFRACTION' 2.00 2.09 1196 0.2498 100.00 0.3086 133
   'X-RAY DIFFRACTION' 1.92 2.00 1190 0.2886 99.92 0.3970 132
   'X-RAY DIFFRACTION' 1.86 1.92 1197 0.3476 99.85 0.4026 132
   'X-RAY DIFFRACTION' 1.80 1.86 1181 0.3467 99.62 0.4529 131
   'X-RAY DIFFRACTION' 1.75 1.80 1193 0.3016 99.77 0.3898 133
   'X-RAY DIFFRACTION' 1.70 1.75 1174 0.3076 99.77 0.3345 131

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

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 PHE A 2 N PHE A 1 N . PCA A 1 C PCA A 125 C . 'Bond created based on atom type and distance.'
   C00002 covale ARG A 12 NE ARG A 11 NE . HEC A 201 O2D HEC B . O2D . 'Bond created based on atom type and distance.'
   C00003 covale PHE A 16 CE2 PHE A 15 CE2 . HEC A 201 NC HEC B . NC . 'Bond created based on atom type and distance.'
   C00004 covale ASP A 103 CG ASP A 102 CG . ARG A 106 NH1 ARG A 105 NH1 . 'Bond created based on atom type and distance.'
   C00005 covale CYS A 116 SG CYS A 115 SG . HEC A 201 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00006 covale CYS A 116 SG CYS A 115 SG . HEC A 201 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00007 covale CYS A 116 SG CYS A 115 SG . HEC A 201 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00008 covale CYS A 119 SG CYS A 118 SG . HEC A 201 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00009 covale CYS A 119 SG CYS A 118 SG . HEC A 201 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00010 covale HEC A 201 FE HEC B . FE . NO A 203 N NO D . N . 'Bond created based on atom type and distance.'
   C00011 covale HEC A 201 FE HEC B . FE . NO A 203 N NO D . N . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASC
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HEC
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NO
   PCA
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . PHE A 2 ? -3.63967 22.71410 27.38575 1.000 32.35319 N ? A ? 1 N 1
   ATOM 2 CA . PHE A 2 ? -2.22746 22.47387 27.08552 1.000 31.77197 C ? A ? 1 CA 1
   ATOM 3 C . PHE A 2 ? -1.89001 21.30466 27.95052 1.000 32.66014 C ? A ? 1 C 1
   ATOM 4 O . PHE A 2 ? -1.68924 21.47617 29.18647 1.000 31.34498 O ? A ? 1 O 1
   ATOM 5 HA . PHE A 2 ? -2.05192 22.31826 26.14431 1.000 38.18832 H ? A ? 1 HA 1
   ATOM 6 CB A PHE A 2 ? -1.35152 23.67343 27.34916 0.504 31.69865 C ? A ? 1 CB 1
   ATOM 7 CG A PHE A 2 ? -1.58067 24.80045 26.38132 0.504 30.79816 C ? A ? 1 CG 1
   ATOM 8 CD1 A PHE A 2 ? -1.58981 24.59771 24.99170 0.504 29.34327 C ? A ? 1 CD1 1
   ATOM 9 CD2 A PHE A 2 ? -1.82064 26.06314 26.86289 0.504 30.11961 C ? A ? 1 CD2 1
   ATOM 10 CE1 A PHE A 2 ? -1.81779 25.65978 24.10796 0.504 28.24036 C ? A ? 1 CE1 1
   ATOM 11 CE2 A PHE A 2 ? -2.03505 27.12535 25.99721 0.504 28.92051 C ? A ? 1 CE2 1
   ATOM 12 CZ A PHE A 2 ? -2.06034 26.93605 24.65996 0.504 28.63058 C ? A ? 1 CZ 1
   ATOM 13 HB2 A PHE A 2 ? -1.53453 24.00540 28.24202 0.504 38.10033 H ? A ? 1 HB2 1
   ATOM 14 HB3 A PHE A 2 ? -0.42212 23.40471 27.27915 0.504 38.10033 H ? A ? 1 HB3 1
   ATOM 15 HD1 A PHE A 2 ? -1.44207 23.74431 24.65290 0.504 35.27387 H ? A ? 1 HD1 1
   ATOM 16 HD2 A PHE A 2 ? -1.83970 26.20830 27.78129 0.504 36.20548 H ? A ? 1 HD2 1
   ATOM 17 HE1 A PHE A 2 ? -1.80966 25.52851 23.18730 0.504 33.95038 H ? A ? 1 HE1 1
   ATOM 18 HE2 A PHE A 2 ? -2.16313 27.97950 26.34208 0.504 34.76656 H ? A ? 1 HE2 1
   ATOM 19 HZ A PHE A 2 ? -2.23948 27.65428 24.09698 0.504 34.41864 H ? A ? 1 HZ 1
   ATOM 20 CB B PHE A 2 ? -1.37804 23.65603 27.43414 0.496 31.70660 C ? A ? 1 CB 1
   ATOM 21 CG B PHE A 2 ? -1.73168 24.85425 26.66762 0.496 31.04271 C ? A ? 1 CG 1
   ATOM 22 CD1 B PHE A 2 ? -1.89143 24.77433 25.28894 0.496 29.36470 C ? A ? 1 CD1 1
   ATOM 23 CD2 B PHE A 2 ? -1.95156 26.04688 27.29817 0.496 30.44033 C ? A ? 1 CD2 1
   ATOM 24 CE1 B PHE A 2 ? -2.21023 25.86670 24.54942 0.496 29.72025 C ? A ? 1 CE1 1
   ATOM 25 CE2 B PHE A 2 ? -2.28939 27.17034 26.56159 0.496 29.53441 C ? A ? 1 CE2 1
   ATOM 26 CZ B PHE A 2 ? -2.44096 27.06921 25.18878 0.496 28.39583 C ? A ? 1 CZ 1
   ATOM 27 HB2 B PHE A 2 ? -1.48989 23.85835 28.37619 0.496 38.10988 H ? A ? 1 HB2 1
   ATOM 28 HB3 B PHE A 2 ? -0.44998 23.44375 27.24831 0.496 38.10988 H ? A ? 1 HB3 1
   ATOM 29 HD1 B PHE A 2 ? -1.77739 23.95480 24.86436 0.496 35.29959 H ? A ? 1 HD1 1
   ATOM 30 HD2 B PHE A 2 ? -1.87423 26.10416 28.22318 0.496 36.59035 H ? A ? 1 HD2 1
   ATOM 31 HE1 B PHE A 2 ? -2.27259 25.80639 23.62347 0.496 35.72625 H ? A ? 1 HE1 1
   ATOM 32 HE2 B PHE A 2 ? -2.41374 27.98810 26.98669 0.496 35.50325 H ? A ? 1 HE2 1
   ATOM 33 HZ B PHE A 2 ? -2.69916 27.81398 24.69528 0.496 34.13694 H ? A ? 1 HZ 1
   ATOM 34 N . ALA A 3 ? -1.81551 20.11886 27.31712 1.000 35.87904 N ? A ? 2 N 1
   ATOM 35 CA . ALA A 3 ? -1.54848 18.86354 28.04680 1.000 37.83679 C ? A ? 2 CA 1
   ATOM 36 C . ALA A 3 ? -0.28712 18.94588 28.89311 1.000 35.26158 C ? A ? 2 C 1
   ATOM 37 O . ALA A 3 ? -0.28979 18.59439 30.09123 1.000 40.19863 O ? A ? 2 O 1
   ATOM 38 CB . ALA A 3 ? -1.45642 17.70323 27.05440 1.000 51.55278 C ? A ? 2 CB 1
   ATOM 39 H . ALA A 3 ? -1.91521 20.01331 26.46947 1.000 43.11680 H ? A ? 2 H 1
   ATOM 40 HA . ALA A 3 ? -2.28796 18.69751 28.65220 1.000 45.46610 H ? A ? 2 HA 1
   ATOM 41 HB1 . ALA A 3 ? -1.30613 16.87972 27.54443 1.000 61.92528 H ? A ? 2 HB1 1
   ATOM 42 HB2 . ALA A 3 ? -2.28770 17.64567 26.55784 1.000 61.92528 H ? A ? 2 HB2 1
   ATOM 43 HB3 . ALA A 3 ? -0.71841 17.86564 26.44623 1.000 61.92528 H ? A ? 2 HB3 1
   ATOM 44 N . LYS A 4 ? 0.76279 19.48688 28.32492 1.000 34.51425 N ? A ? 3 N 1
   ATOM 45 CA . LYS A 4 ? 2.04939 19.66828 28.95604 1.000 34.26309 C ? A ? 3 CA 1
   ATOM 46 C . LYS A 4 ? 2.54900 21.07703 28.75258 1.000 33.90422 C ? A ? 3 C 1
   ATOM 47 O . LYS A 4 ? 2.09280 21.80539 27.86443 1.000 33.94021 O ? A ? 3 O 1
   ATOM 48 H . LYS A 4 ? 0.75538 19.77808 27.51576 1.000 41.47905 H ? A ? 3 H 1
   ATOM 49 HA . LYS A 4 ? 1.95314 19.53382 29.91184 1.000 41.17766 H ? A ? 3 HA 1
   ATOM 50 CB A LYS A 4 ? 3.08038 18.64940 28.42367 0.430 35.55831 C ? A ? 3 CB 1
   ATOM 51 CG A LYS A 4 ? 2.87156 17.22761 28.98344 0.430 36.49507 C ? A ? 3 CG 1
   ATOM 52 CD A LYS A 4 ? 3.77341 16.21225 28.34251 0.430 37.46194 C ? A ? 3 CD 1
   ATOM 53 CE A LYS A 4 ? 3.30745 14.79835 28.63738 0.430 43.62252 C ? A ? 3 CE 1
   ATOM 54 NZ A LYS A 4 ? 4.04423 13.75063 27.93669 0.430 42.36291 N ? A ? 3 NZ 1
   ATOM 55 HB2 A LYS A 4 ? 3.00716 18.60390 27.45750 0.430 42.73192 H ? A ? 3 HB2 1
   ATOM 56 HB3 A LYS A 4 ? 3.97024 18.94200 28.67553 0.430 42.73192 H ? A ? 3 HB3 1
   ATOM 57 HG2 A LYS A 4 ? 3.05521 17.23239 29.93589 0.430 43.85603 H ? A ? 3 HG2 1
   ATOM 58 HG3 A LYS A 4 ? 1.95406 16.95629 28.82385 0.430 43.85603 H ? A ? 3 HG3 1
   ATOM 59 HD2 A LYS A 4 ? 3.77130 16.34073 27.38106 0.430 45.01628 H ? A ? 3 HD2 1
   ATOM 60 HD3 A LYS A 4 ? 4.67337 16.31625 28.68914 0.430 45.01628 H ? A ? 3 HD3 1
   ATOM 61 HE2 A LYS A 4 ? 3.40297 14.63445 29.58865 0.430 52.40898 H ? A ? 3 HE2 1
   ATOM 62 HE3 A LYS A 4 ? 2.37564 14.72080 28.37930 0.430 52.40898 H ? A ? 3 HE3 1
   ATOM 63 HZ1 A LYS A 4 ? 3.61855 12.97320 28.01732 0.430 50.89745 H ? A ? 3 HZ1 1
   ATOM 64 HZ2 A LYS A 4 ? 4.11425 13.95337 27.07293 0.430 50.89745 H ? A ? 3 HZ2 1
   ATOM 65 HZ3 A LYS A 4 ? 4.86072 13.66999 28.28157 0.430 50.89745 H ? A ? 3 HZ3 1
   ATOM 66 CB B LYS A 4 ? 3.08268 18.66198 28.41885 0.282 35.57030 C ? A ? 3 CB 1
   ATOM 67 CG B LYS A 4 ? 3.31802 18.80459 26.94915 0.282 34.30635 C ? A ? 3 CG 1
   ATOM 68 CD B LYS A 4 ? 4.69957 18.30047 26.63077 0.282 34.05958 C ? A ? 3 CD 1
   ATOM 69 CE B LYS A 4 ? 4.65411 17.21185 25.57157 0.282 45.98796 C ? A ? 3 CE 1
   ATOM 70 NZ B LYS A 4 ? 6.04441 16.94213 25.14072 0.282 38.49946 N ? A ? 3 NZ 1
   ATOM 71 HB2 B LYS A 4 ? 3.92763 18.80385 28.87364 0.282 42.74632 H ? A ? 3 HB2 1
   ATOM 72 HB3 B LYS A 4 ? 2.76302 17.76155 28.58602 0.282 42.74632 H ? A ? 3 HB3 1
   ATOM 73 HG2 B LYS A 4 ? 2.66808 18.27951 26.45644 0.282 41.22957 H ? A ? 3 HG2 1
   ATOM 74 HG3 B LYS A 4 ? 3.25440 19.73767 26.69182 0.282 41.22957 H ? A ? 3 HG3 1
   ATOM 75 HD2 B LYS A 4 ? 5.24084 19.03216 26.29528 0.282 40.93345 H ? A ? 3 HD2 1
   ATOM 76 HD3 B LYS A 4 ? 5.10126 17.93124 27.43277 0.282 40.93345 H ? A ? 3 HD3 1
   ATOM 77 HE2 B LYS A 4 ? 4.26987 16.40115 25.94040 0.282 55.24750 H ? A ? 3 HE2 1
   ATOM 78 HE3 B LYS A 4 ? 4.13384 17.50820 24.80843 0.282 55.24750 H ? A ? 3 HE3 1
   ATOM 79 HZ1 B LYS A 4 ? 6.06985 16.21003 24.63527 0.282 46.26131 H ? A ? 3 HZ1 1
   ATOM 80 HZ2 B LYS A 4 ? 6.35575 17.62970 24.66910 0.282 46.26131 H ? A ? 3 HZ2 1
   ATOM 81 HZ3 B LYS A 4 ? 6.56531 16.82028 25.85200 0.282 46.26131 H ? A ? 3 HZ3 1
   ATOM 82 CB C LYS A 4 ? 3.08306 18.67015 28.39057 0.288 35.56978 C ? A ? 3 CB 1
   ATOM 83 CG C LYS A 4 ? 2.64735 17.20027 28.39695 0.288 36.21757 C ? A ? 3 CG 1
   ATOM 84 CD C LYS A 4 ? 3.56176 16.35159 27.56705 0.288 35.96343 C ? A ? 3 CD 1
   ATOM 85 CE C LYS A 4 ? 2.95507 14.93503 27.30559 0.288 36.38372 C ? A ? 3 CE 1
   ATOM 86 NZ C LYS A 4 ? 3.31463 14.36973 25.93326 0.288 48.42608 N ? A ? 3 NZ 1
   ATOM 87 HB2 C LYS A 4 ? 3.27018 18.91251 27.47016 0.288 42.74569 H ? A ? 3 HB2 1
   ATOM 88 HB3 C LYS A 4 ? 3.89223 18.73441 28.92162 0.288 42.74569 H ? A ? 3 HB3 1
   ATOM 89 HG2 C LYS A 4 ? 2.66265 16.86476 29.30694 0.288 43.52303 H ? A ? 3 HG2 1
   ATOM 90 HG3 C LYS A 4 ? 1.75133 17.12936 28.03222 0.288 43.52303 H ? A ? 3 HG3 1
   ATOM 91 HD2 C LYS A 4 ? 3.70939 16.78210 26.71045 0.288 43.21807 H ? A ? 3 HD2 1
   ATOM 92 HD3 C LYS A 4 ? 4.40568 16.23995 28.03206 0.288 43.21807 H ? A ? 3 HD3 1
   ATOM 93 HE2 C LYS A 4 ? 3.28962 14.32070 27.97759 0.288 43.72242 H ? A ? 3 HE2 1
   ATOM 94 HE3 C LYS A 4 ? 1.98828 14.99201 27.36011 0.288 43.72242 H ? A ? 3 HE3 1
   ATOM 95 HZ1 C LYS A 4 ? 2.87080 13.61161 25.79053 0.288 58.17325 H ? A ? 3 HZ1 1
   ATOM 96 HZ2 C LYS A 4 ? 3.09980 14.95427 25.29745 0.288 58.17325 H ? A ? 3 HZ2 1
   ATOM 97 HZ3 C LYS A 4 ? 4.18828 14.20526 25.89117 0.288 58.17325 H ? A ? 3 HZ3 1
   ATOM 98 N . PRO A 5 ? 3.41374 21.53471 29.64126 1.000 36.14018 N ? A ? 4 N 1
   ATOM 99 CA . PRO A 5 ? 3.96766 22.86390 29.48857 1.000 32.28644 C ? A ? 4 CA 1
   ATOM 100 C . PRO A 5 ? 4.32553 23.17682 28.04969 1.000 31.75704 C ? A ? 4 C 1
   ATOM 101 O . PRO A 5 ? 4.04279 24.27460 27.51428 1.000 29.94481 O ? A ? 4 O 1
   ATOM 102 CB . PRO A 5 ? 5.21207 22.82613 30.40479 1.000 34.72237 C ? A ? 4 CB 1
   ATOM 103 CG . PRO A 5 ? 4.84495 21.81784 31.43619 1.000 41.07926 C ? A ? 4 CG 1
   ATOM 104 CD . PRO A 5 ? 4.05132 20.76309 30.72925 1.000 37.21706 C ? A ? 4 CD 1
   ATOM 105 HA . PRO A 5 ? 3.35104 23.53769 29.81518 1.000 38.80569 H ? A ? 4 HA 1
   ATOM 106 HB2 . PRO A 5 ? 5.99334 22.54858 29.90132 1.000 41.72880 H ? A ? 4 HB2 1
   ATOM 107 HB3 . PRO A 5 ? 5.36548 23.69793 30.80144 1.000 41.72880 H ? A ? 4 HB3 1
   ATOM 108 HG2 . PRO A 5 ? 5.65030 21.43880 31.82172 1.000 49.35706 H ? A ? 4 HG2 1
   ATOM 109 HG3 . PRO A 5 ? 4.31249 22.23976 32.12855 1.000 49.35706 H ? A ? 4 HG3 1
   ATOM 110 HD2 . PRO A 5 ? 4.62900 20.06937 30.37436 1.000 44.72243 H ? A ? 4 HD2 1
   ATOM 111 HD3 . PRO A 5 ? 3.38632 20.37231 31.31744 1.000 44.72243 H ? A ? 4 HD3 1
   ATOM 112 N . GLU A 6 ? 4.98612 22.23888 27.38529 1.000 32.03182 N ? A ? 5 N 1
   ATOM 113 CA . GLU A 6 ? 5.51448 22.51324 26.06006 1.000 29.39899 C ? A ? 5 CA 1
   ATOM 114 C . GLU A 6 ? 4.43862 22.83901 25.05700 1.000 29.41390 C ? A ? 5 C 1
   ATOM 115 O . GLU A 6 ? 4.71955 23.50397 24.06518 1.000 32.39825 O ? A ? 5 O 1
   ATOM 116 H . GLU A 6 ? 5.14001 21.44451 27.67666 1.000 38.50014 H ? A ? 5 H 1
   ATOM 117 HA . GLU A 6 ? 6.07980 23.30132 26.07565 1.000 35.34074 H ? A ? 5 HA 1
   ATOM 118 CB A GLU A 6 ? 6.26239 21.28976 25.53536 0.369 31.67428 C ? A ? 5 CB 1
   ATOM 119 CG A GLU A 6 ? 7.11605 20.51366 26.52615 0.369 32.98298 C ? A ? 5 CG 1
   ATOM 120 CD A GLU A 6 ? 6.36424 19.46703 27.38427 0.369 33.35029 C ? A ? 5 CD 1
   ATOM 121 OE1 A GLU A 6 ? 6.16886 18.31934 26.93686 0.369 35.24220 O ? A ? 5 OE1 1
   ATOM 122 OE2 A GLU A 6 ? 6.05207 19.79233 28.55935 0.369 33.32663 O ? A ? 5 OE2 1
   ATOM 123 HB2 A GLU A 6 ? 5.60619 20.66817 25.18332 0.369 38.07108 H ? A ? 5 HB2 1
   ATOM 124 HB3 A GLU A 6 ? 6.85433 21.58451 24.82570 0.369 38.07108 H ? A ? 5 HB3 1
   ATOM 125 HG2 A GLU A 6 ? 7.80259 20.03978 26.03118 0.369 39.64153 H ? A ? 5 HG2 1
   ATOM 126 HG3 A GLU A 6 ? 7.52471 21.14635 27.13739 0.369 39.64153 H ? A ? 5 HG3 1
   ATOM 127 CB B GLU A 6 ? 6.39317 21.31878 25.63243 0.631 31.79726 C ? A ? 5 CB 1
   ATOM 128 CG B GLU A 6 ? 7.71104 21.29358 26.42565 0.631 32.47594 C ? A ? 5 CG 1
   ATOM 129 CD B GLU A 6 ? 7.86388 20.13666 27.44167 0.631 32.67767 C ? A ? 5 CD 1
   ATOM 130 OE1 B GLU A 6 ? 6.90264 19.77444 28.16477 0.631 30.69327 O ? A ? 5 OE1 1
   ATOM 131 OE2 B GLU A 6 ? 8.97195 19.59988 27.47904 0.631 30.84529 O ? A ? 5 OE2 1
   ATOM 132 HB2 B GLU A 6 ? 5.91644 20.49098 25.80086 0.631 38.21867 H ? A ? 5 HB2 1
   ATOM 133 HB3 B GLU A 6 ? 6.60326 21.39448 24.68848 0.631 38.21867 H ? A ? 5 HB3 1
   ATOM 134 HG2 B GLU A 6 ? 8.44439 21.22025 25.79501 0.631 39.03308 H ? A ? 5 HG2 1
   ATOM 135 HG3 B GLU A 6 ? 7.78279 22.12334 26.92289 0.631 39.03308 H ? A ? 5 HG3 1
   ATOM 136 N A ASP A 7 ? 3.21903 22.34123 25.27115 0.088 31.21026 N ? A ? 6 N 1
   ATOM 137 CA A ASP A 7 ? 2.12386 22.69514 24.38096 0.088 30.17695 C ? A ? 6 CA 1
   ATOM 138 C A ASP A 7 ? 1.85408 24.19434 24.43303 0.088 29.19049 C ? A ? 6 C 1
   ATOM 139 O A ASP A 7 ? 1.54114 24.81247 23.40753 0.088 28.02828 O ? A ? 6 O 1
   ATOM 140 CB A ASP A 7 ? 0.87806 21.89931 24.76097 0.088 31.07137 C ? A ? 6 CB 1
   ATOM 141 CG A ASP A 7 ? 1.12731 20.38681 24.78781 0.088 32.16342 C ? A ? 6 CG 1
   ATOM 142 OD1 A ASP A 7 ? 1.97160 19.89257 24.01728 0.088 32.24631 O ? A ? 6 OD1 1
   ATOM 143 OD2 A ASP A 7 ? 0.46304 19.69306 25.57805 0.088 33.03812 O ? A ? 6 OD2 1
   ATOM 144 H A ASP A 7 ? 3.00734 21.80820 25.91198 0.088 37.51427 H ? A ? 6 H 1
   ATOM 145 HA A ASP A 7 ? 2.35601 22.46442 23.46784 0.088 36.27429 H ? A ? 6 HA 1
   ATOM 146 HB2 A ASP A 7 ? 0.58661 22.17121 25.64529 0.088 37.34760 H ? A ? 6 HB2 1
   ATOM 147 HB3 A ASP A 7 ? 0.17921 22.07687 24.11215 0.088 37.34760 H ? A ? 6 HB3 1
   ATOM 148 N B ASP A 7 ? 3.18923 22.45570 25.31611 0.306 30.05564 N ? A ? 6 N 1
   ATOM 149 CA B ASP A 7 ? 2.11976 22.80876 24.40169 0.306 30.18046 C ? A ? 6 CA 1
   ATOM 150 C B ASP A 7 ? 1.55696 24.20701 24.65251 0.306 29.40949 C ? A ? 6 C 1
   ATOM 151 O B ASP A 7 ? 0.80327 24.71169 23.81378 0.306 27.86411 O ? A ? 6 O 1
   ATOM 152 CB B ASP A 7 ? 0.99871 21.78423 24.50129 0.306 31.05058 C ? A ? 6 CB 1
   ATOM 153 CG B ASP A 7 ? 1.45524 20.38263 24.13751 0.306 32.29652 C ? A ? 6 CG 1
   ATOM 154 OD1 B ASP A 7 ? 1.98232 20.16746 23.01644 0.306 31.17075 O ? A ? 6 OD1 1
   ATOM 155 OD2 B ASP A 7 ? 1.29814 19.51889 24.99673 0.306 32.11973 O ? A ? 6 OD2 1
   ATOM 156 H B ASP A 7 ? 2.94476 21.99938 26.00285 0.306 36.12872 H ? A ? 6 H 1
   ATOM 157 HA B ASP A 7 ? 2.46873 22.79254 23.49679 0.306 36.27850 H ? A ? 6 HA 1
   ATOM 158 HB2 B ASP A 7 ? 0.66702 21.76529 25.41262 0.306 37.32265 H ? A ? 6 HB2 1
   ATOM 159 HB3 B ASP A 7 ? 0.28540 22.03521 23.89377 0.306 37.32265 H ? A ? 6 HB3 1
   ATOM 160 N C ASP A 7 ? 3.20933 22.38889 25.24663 0.233 30.92072 N ? A ? 6 N 1
   ATOM 161 CA C ASP A 7 ? 2.22242 22.73908 24.23808 0.233 30.16601 C ? A ? 6 CA 1
   ATOM 162 C C ASP A 7 ? 1.86935 24.21937 24.30872 0.233 29.08456 C ? A ? 6 C 1
   ATOM 163 O C ASP A 7 ? 1.52763 24.81245 23.28101 0.233 27.93005 O ? A ? 6 O 1
   ATOM 164 CB C ASP A 7 ? 1.00428 21.84774 24.38466 0.233 31.06457 C ? A ? 6 CB 1
   ATOM 165 CG C ASP A 7 ? 1.16804 20.51917 23.64641 0.233 32.06759 C ? A ? 6 CG 1
   ATOM 166 OD1 C ASP A 7 ? 2.19201 20.31043 22.96228 0.233 31.25455 O ? A ? 6 OD1 1
   ATOM 167 OD2 C ASP A 7 ? 0.24808 19.68850 23.74075 0.233 33.12703 O ? A ? 6 OD2 1
   ATOM 168 H C ASP A 7 ? 2.93682 21.91008 25.90700 0.233 37.16682 H ? A ? 6 H 1
   ATOM 169 HA C ASP A 7 ? 2.57925 22.57761 23.35067 0.233 36.26117 H ? A ? 6 HA 1
   ATOM 170 HB2 C ASP A 7 ? 0.86187 21.65559 25.32472 0.233 37.33943 H ? A ? 6 HB2 1
   ATOM 171 HB3 C ASP A 7 ? 0.23045 22.30369 24.01831 0.233 37.33943 H ? A ? 6 HB3 1
   ATOM 172 N D ASP A 7 ? 3.24272 22.27888 25.27863 0.373 31.90871 N ? A ? 6 N 1
   ATOM 173 CA D ASP A 7 ? 2.07385 22.61417 24.49735 0.373 30.17292 C ? A ? 6 CA 1
   ATOM 174 C D ASP A 7 ? 1.73119 24.08610 24.68262 0.373 29.47447 C ? A ? 6 C 1
   ATOM 175 O D ASP A 7 ? 1.67897 24.84068 23.70735 0.373 28.06035 O ? A ? 6 O 1
   ATOM 176 CB D ASP A 7 ? 0.90072 21.72927 24.90813 0.373 31.07427 C ? A ? 6 CB 1
   ATOM 177 CG D ASP A 7 ? 1.14974 20.24357 24.62034 0.373 32.05547 C ? A ? 6 CG 1
   ATOM 178 OD1 D ASP A 7 ? 1.30341 19.84384 23.44915 0.373 31.53279 O ? A ? 6 OD1 1
   ATOM 179 OD2 D ASP A 7 ? 1.17789 19.47472 25.57809 0.373 32.71781 O ? A ? 6 OD2 1
   ATOM 180 H D ASP A 7 ? 3.09006 21.69252 25.88893 0.373 38.35241 H ? A ? 6 H 1
   ATOM 181 HA D ASP A 7 ? 2.25293 22.44952 23.55835 0.373 36.26945 H ? A ? 6 HA 1
   ATOM 182 HB2 D ASP A 7 ? 0.74799 21.82884 25.86084 0.373 37.35107 H ? A ? 6 HB2 1
   ATOM 183 HB3 D ASP A 7 ? 0.11109 22.00211 24.41524 0.373 37.35107 H ? A ? 6 HB3 1
   ATOM 184 N A ALA A 8 ? 1.99093 24.79425 25.62058 0.088 28.86746 N ? A ? 7 N 1
   ATOM 185 CA A ALA A 8 ? 1.70475 26.21467 25.77100 0.088 28.41914 C ? A ? 7 CA 1
   ATOM 186 C A ALA A 8 ? 2.77035 27.07403 25.10202 0.088 27.95587 C ? A ? 7 C 1
   ATOM 187 O A ALA A 8 ? 2.44784 28.10070 24.50654 0.088 27.50752 O ? A ? 7 O 1
   ATOM 188 CB A ALA A 8 ? 1.57862 26.57741 27.25150 0.088 28.88131 C ? A ? 7 CB 1
   ATOM 189 H A ALA A 8 ? 2.24492 24.40285 26.34300 0.088 34.70291 H ? A ? 7 H 1
   ATOM 190 HA A ALA A 8 ? 0.85510 26.40194 25.34214 0.088 34.16492 H ? A ? 7 HA 1
   ATOM 191 HB1 A ALA A 8 ? 1.37681 27.52303 27.32887 0.088 34.71953 H ? A ? 7 HB1 1
   ATOM 192 HB2 A ALA A 8 ? 0.86366 26.05330 27.64526 0.088 34.71953 H ? A ? 7 HB2 1
   ATOM 193 HB3 A ALA A 8 ? 2.41726 26.38060 27.69743 0.088 34.71953 H ? A ? 7 HB3 1
   ATOM 194 N B ALA A 8 ? 1.84905 24.81276 25.80163 0.306 28.82871 N ? A ? 7 N 1
   ATOM 195 CA B ALA A 8 ? 1.61524 26.24508 25.91193 0.306 28.33790 C ? A ? 7 CA 1
   ATOM 196 C B ALA A 8 ? 2.71969 27.03097 25.20995 0.306 27.95371 C ? A ? 7 C 1
   ATOM 197 O B ALA A 8 ? 2.45315 28.07390 24.63160 0.306 27.18264 O ? A ? 7 O 1
   ATOM 198 CB B ALA A 8 ? 1.49938 26.65889 27.37414 0.306 28.90171 C ? A ? 7 CB 1
   ATOM 199 H B ALA A 8 ? 2.17021 24.43102 26.50216 0.306 34.65640 H ? A ? 7 H 1
   ATOM 200 HA B ALA A 8 ? 0.76864 26.46759 25.49401 0.306 34.06744 H ? A ? 7 HA 1
   ATOM 201 HB1 B ALA A 8 ? 1.33058 27.61299 27.41991 0.306 34.74400 H ? A ? 7 HB1 1
   ATOM 202 HB2 B ALA A 8 ? 0.76578 26.17322 27.78261 0.306 34.74400 H ? A ? 7 HB2 1
   ATOM 203 HB3 B ALA A 8 ? 2.32976 26.44770 27.82886 0.306 34.74400 H ? A ? 7 HB3 1
   ATOM 204 N C ALA A 8 ? 1.96200 24.82689 25.49810 0.233 28.82997 N ? A ? 7 N 1
   ATOM 205 CA C ALA A 8 ? 1.70423 26.25622 25.61823 0.233 28.42184 C ? A ? 7 CA 1
   ATOM 206 C C ALA A 8 ? 2.83698 27.07711 25.01389 0.233 27.88060 C ? A ? 7 C 1
   ATOM 207 O C ALA A 8 ? 2.60642 28.19259 24.55661 0.233 27.36534 O ? A ? 7 O 1
   ATOM 208 CB C ALA A 8 ? 1.48875 26.63800 27.08195 0.233 28.83290 C ? A ? 7 CB 1
   ATOM 209 H C ALA A 8 ? 2.16926 24.43668 26.23592 0.233 34.65792 H ? A ? 7 H 1
   ATOM 210 HA C ALA A 8 ? 0.88825 26.46732 25.13811 0.233 34.16816 H ? A ? 7 HA 1
   ATOM 211 HB1 C ALA A 8 ? 1.33481 27.59397 27.13960 0.233 34.66143 H ? A ? 7 HB1 1
   ATOM 212 HB2 C ALA A 8 ? 0.71830 26.15771 27.42347 0.233 34.66143 H ? A ? 7 HB2 1
   ATOM 213 HB3 C ALA A 8 ? 2.27952 26.39905 27.59035 0.233 34.66143 H ? A ? 7 HB3 1
   ATOM 214 N D ALA A 8 ? 1.46570 24.49545 25.94085 0.373 28.75947 N ? A ? 7 N 1
   ATOM 215 CA D ALA A 8 ? 1.18268 25.90502 26.20253 0.373 28.44873 C ? A ? 7 CA 1
   ATOM 216 C D ALA A 8 ? 2.29162 26.77613 25.64657 0.373 28.27866 C ? A ? 7 C 1
   ATOM 217 O D ALA A 8 ? 2.04068 27.87402 25.12737 0.373 27.49623 O ? A ? 7 O 1
   ATOM 218 CB D ALA A 8 ? 1.00062 26.13370 27.69252 0.373 28.89807 C ? A ? 7 CB 1
   ATOM 219 H D ALA A 8 ? 1.44586 23.98630 26.63365 0.373 34.57331 H ? A ? 7 H 1
   ATOM 220 HA D ALA A 8 ? 0.35022 26.16097 25.77546 0.373 34.20042 H ? A ? 7 HA 1
   ATOM 221 HB1 D ALA A 8 ? 0.83531 27.07654 27.84943 0.373 34.73963 H ? A ? 7 HB1 1
   ATOM 222 HB2 D ALA A 8 ? 0.24569 25.60943 28.00255 0.373 34.73963 H ? A ? 7 HB2 1
   ATOM 223 HB3 D ALA A 8 ? 1.80726 25.85782 28.15524 0.373 34.73963 H ? A ? 7 HB3 1
   ATOM 224 N A VAL A 9 ? 4.04291 26.68163 25.17906 0.088 27.75211 N ? A ? 8 N 1
   ATOM 225 CA A VAL A 9 ? 5.07827 27.51502 24.57664 0.088 27.80571 C ? A ? 8 CA 1
   ATOM 226 C A VAL A 9 ? 4.98151 27.47423 23.05316 0.088 26.79836 C ? A ? 8 C 1
   ATOM 227 O A VAL A 9 ? 5.17924 28.48884 22.37486 0.088 26.15427 O ? A ? 8 O 1
   ATOM 228 CB A VAL A 9 ? 6.47404 27.07672 25.06060 0.088 28.74594 C ? A ? 8 CB 1
   ATOM 229 CG1 A VAL A 9 ? 6.72252 25.61408 24.72215 0.088 28.84524 C ? A ? 8 CG1 1
   ATOM 230 CG2 A VAL A 9 ? 7.53697 27.95369 24.42872 0.088 28.90376 C ? A ? 8 CG2 1
   ATOM 231 H A VAL A 9 ? 4.32177 25.96324 25.56086 0.088 33.36448 H ? A ? 8 H 1
   ATOM 232 HA A VAL A 9 ? 4.93398 28.43018 24.86399 0.088 33.42881 H ? A ? 8 HA 1
   ATOM 233 HB A VAL A 9 ? 6.52198 27.17389 26.02452 0.088 34.55707 H ? A ? 8 HB 1
   ATOM 234 HG11 A VAL A 9 ? 7.58343 25.34859 25.08166 0.088 34.67624 H ? A ? 8 HG11 1
   ATOM 235 HG12 A VAL A 9 ? 6.01902 25.07484 25.11612 0.088 34.67624 H ? A ? 8 HG12 1
   ATOM 236 HG13 A VAL A 9 ? 6.71982 25.50817 23.75795 0.088 34.67624 H ? A ? 8 HG13 1
   ATOM 237 HG21 A VAL A 9 ? 8.28125 28.04124 25.04458 0.088 34.74647 H ? A ? 8 HG21 1
   ATOM 238 HG22 A VAL A 9 ? 7.83711 27.54133 23.60363 0.088 34.74647 H ? A ? 8 HG22 1
   ATOM 239 HG23 A VAL A 9 ? 7.15683 28.82658 24.24306 0.088 34.74647 H ? A ? 8 HG23 1
   ATOM 240 N B VAL A 9 ? 3.94449 26.51645 25.20057 0.306 27.67926 N ? A ? 8 N 1
   ATOM 241 CA B VAL A 9 ? 5.05012 27.21056 24.55585 0.306 27.81821 C ? A ? 8 CA 1
   ATOM 242 C B VAL A 9 ? 4.84772 27.28825 23.04257 0.306 26.82985 C ? A ? 8 C 1
   ATOM 243 O B VAL A 9 ? 5.02088 28.34475 22.42216 0.306 25.85704 O ? A ? 8 O 1
   ATOM 244 CB B VAL A 9 ? 6.36997 26.49546 24.90541 0.306 28.73476 C ? A ? 8 CB 1
   ATOM 245 CG1 B VAL A 9 ? 7.47466 27.02347 24.08368 0.306 28.13042 C ? A ? 8 CG1 1
   ATOM 246 CG2 B VAL A 9 ? 6.65681 26.61801 26.41548 0.306 29.38738 C ? A ? 8 CG2 1
   ATOM 247 H B VAL A 9 ? 4.16188 25.76635 25.56070 0.306 33.27707 H ? A ? 8 H 1
   ATOM 248 HA B VAL A 9 ? 5.07993 28.12165 24.88739 0.306 33.44381 H ? A ? 8 HA 1
   ATOM 249 HB B VAL A 9 ? 6.29368 25.54989 24.70294 0.306 34.54367 H ? A ? 8 HB 1
   ATOM 250 HG11 B VAL A 9 ? 8.31874 26.76996 24.48883 0.306 33.81845 H ? A ? 8 HG11 1
   ATOM 251 HG12 B VAL A 9 ? 7.41078 26.64964 23.19090 0.306 33.81845 H ? A ? 8 HG12 1
   ATOM 252 HG13 B VAL A 9 ? 7.40419 27.99007 24.04337 0.306 33.81845 H ? A ? 8 HG13 1
   ATOM 253 HG21 B VAL A 9 ? 7.49102 26.16558 26.61621 0.306 35.32681 H ? A ? 8 HG21 1
   ATOM 254 HG22 B VAL A 9 ? 6.72535 27.55705 26.64872 0.306 35.32681 H ? A ? 8 HG22 1
   ATOM 255 HG23 B VAL A 9 ? 5.93029 26.20670 26.90933 0.306 35.32681 H ? A ? 8 HG23 1
   ATOM 256 N C VAL A 9 ? 4.05792 26.54744 24.99652 0.233 27.69527 N ? A ? 8 N 1
   ATOM 257 CA C VAL A 9 ? 5.16160 27.23834 24.34174 0.233 27.83861 C ? A ? 8 CA 1
   ATOM 258 C C VAL A 9 ? 4.94564 27.30046 22.82884 0.233 26.63725 C ? A ? 8 C 1
   ATOM 259 O C VAL A 9 ? 5.09391 28.35611 22.20438 0.233 25.72906 O ? A ? 8 O 1
   ATOM 260 CB C VAL A 9 ? 6.48480 26.53202 24.68852 0.233 28.61097 C ? A ? 8 CB 1
   ATOM 261 CG1 C VAL A 9 ? 7.57199 27.00253 23.77825 0.233 28.17453 C ? A ? 8 CG1 1
   ATOM 262 CG2 C VAL A 9 ? 6.84727 26.76111 26.16341 0.233 29.54789 C ? A ? 8 CG2 1
   ATOM 263 H C VAL A 9 ? 4.27135 25.79496 25.35402 0.233 33.29628 H ? A ? 8 H 1
   ATOM 264 HA C VAL A 9 ? 5.19564 28.15121 24.66796 0.233 33.46829 H ? A ? 8 HA 1
   ATOM 265 HB C VAL A 9 ? 6.38327 25.57591 24.56033 0.233 34.39511 H ? A ? 8 HB 1
   ATOM 266 HG11 C VAL A 9 ? 8.43086 26.79238 24.17712 0.233 33.87139 H ? A ? 8 HG11 1
   ATOM 267 HG12 C VAL A 9 ? 7.48518 26.55223 22.92351 0.233 33.87139 H ? A ? 8 HG12 1
   ATOM 268 HG13 C VAL A 9 ? 7.48939 27.96136 23.65689 0.233 33.87139 H ? A ? 8 HG13 1
   ATOM 269 HG21 C VAL A 9 ? 7.68392 26.30996 26.35674 0.233 35.51941 H ? A ? 8 HG21 1
   ATOM 270 HG22 C VAL A 9 ? 6.94088 27.71358 26.32134 0.233 35.51941 H ? A ? 8 HG22 1
   ATOM 271 HG23 C VAL A 9 ? 6.14059 26.40109 26.72188 0.233 35.51941 H ? A ? 8 HG23 1
   ATOM 272 N D VAL A 9 ? 3.52891 26.29698 25.71200 0.373 27.84580 N ? A ? 8 N 1
   ATOM 273 CA D VAL A 9 ? 4.59470 27.01204 25.02547 0.373 27.59545 C ? A ? 8 CA 1
   ATOM 274 C D VAL A 9 ? 4.33120 27.05010 23.52788 0.373 27.28971 C ? A ? 8 C 1
   ATOM 275 O D VAL A 9 ? 4.54789 28.08445 22.87012 0.373 26.30340 O ? A ? 8 O 1
   ATOM 276 CB D VAL A 9 ? 5.96465 26.37560 25.33646 0.373 28.93421 C ? A ? 8 CB 1
   ATOM 277 CG1 D VAL A 9 ? 6.99176 26.83446 24.30405 0.373 28.01658 C ? A ? 8 CG1 1
   ATOM 278 CG2 D VAL A 9 ? 6.38908 26.69810 26.75330 0.373 29.28867 C ? A ? 8 CG2 1
   ATOM 279 H D VAL A 9 ? 3.76863 25.58582 26.13198 0.373 33.47691 H ? A ? 8 H 1
   ATOM 280 HA D VAL A 9 ? 4.60667 27.92431 25.35489 0.373 33.17649 H ? A ? 8 HA 1
   ATOM 281 HB D VAL A 9 ? 5.90358 25.40932 25.27742 0.373 34.78301 H ? A ? 8 HB 1
   ATOM 282 HG11 D VAL A 9 ? 7.88282 26.67443 24.65236 0.373 33.68185 H ? A ? 8 HG11 1
   ATOM 283 HG12 D VAL A 9 ? 6.86183 26.33215 23.48448 0.373 33.68185 H ? A ? 8 HG12 1
   ATOM 284 HG13 D VAL A 9 ? 6.86795 27.78151 24.13474 0.373 33.68185 H ? A ? 8 HG13 1
   ATOM 285 HG21 D VAL A 9 ? 7.23589 26.26186 26.93633 0.373 35.20835 H ? A ? 8 HG21 1
   ATOM 286 HG22 D VAL A 9 ? 6.48585 27.65909 26.84298 0.373 35.20835 H ? A ? 8 HG22 1
   ATOM 287 HG23 D VAL A 9 ? 5.71112 26.37519 27.36730 0.373 35.20835 H ? A ? 8 HG23 1
   ATOM 288 N A LYS A 10 ? 4.69158 26.30509 22.48422 0.088 26.94951 N ? A ? 9 N 1
   ATOM 289 CA A LYS A 10 ? 4.51140 26.23922 21.04061 0.088 25.61309 C ? A ? 9 CA 1
   ATOM 290 C A LYS A 10 ? 3.29148 27.05222 20.62158 0.088 25.79429 C ? A ? 9 C 1
   ATOM 291 O A LYS A 10 ? 3.30891 27.72624 19.58722 0.088 24.62497 O ? A ? 9 O 1
   ATOM 292 CB A LYS A 10 ? 4.37112 24.79253 20.58604 0.088 26.19668 C ? A ? 9 CB 1
   ATOM 293 CG A LYS A 10 ? 4.76259 24.59817 19.12501 0.088 24.73114 C ? A ? 9 CG 1
   ATOM 294 CD A LYS A 10 ? 4.43550 23.22711 18.58396 0.088 24.58960 C ? A ? 9 CD 1
   ATOM 295 CE A LYS A 10 ? 4.90712 23.11450 17.12106 0.088 24.09166 C ? A ? 9 CE 1
   ATOM 296 NZ A LYS A 10 ? 4.71101 24.38373 16.37341 0.088 23.62616 N ? A ? 9 NZ 1
   ATOM 297 H A LYS A 10 ? 4.59695 25.55855 22.90054 0.088 32.40137 H ? A ? 9 H 1
   ATOM 298 HA A LYS A 10 ? 5.29710 26.60565 20.60552 0.088 30.79766 H ? A ? 9 HA 1
   ATOM 299 HB2 A LYS A 10 ? 4.94754 24.23275 21.12943 0.088 31.49797 H ? A ? 9 HB2 1
   ATOM 300 HB3 A LYS A 10 ? 3.44703 24.51644 20.68964 0.088 31.49797 H ? A ? 9 HB3 1
   ATOM 301 HG2 A LYS A 10 ? 4.28806 25.24943 18.58503 0.088 29.73931 H ? A ? 9 HG2 1
   ATOM 302 HG3 A LYS A 10 ? 5.71974 24.72919 19.03785 0.088 29.73931 H ? A ? 9 HG3 1
   ATOM 303 HD2 A LYS A 10 ? 4.88917 22.55053 19.11057 0.088 29.56947 H ? A ? 9 HD2 1
   ATOM 304 HD3 A LYS A 10 ? 3.47669 23.08338 18.61419 0.088 29.56947 H ? A ? 9 HD3 1
   ATOM 305 HE2 A LYS A 10 ? 5.85235 22.89721 17.10627 0.088 28.97195 H ? A ? 9 HE2 1
   ATOM 306 HE3 A LYS A 10 ? 4.39970 22.41860 16.67480 0.088 28.97195 H ? A ? 9 HE3 1
   ATOM 307 HZ1 A LYS A 10 ? 4.81565 24.24237 15.50096 0.088 28.41334 H ? A ? 9 HZ1 1
   ATOM 308 HZ2 A LYS A 10 ? 3.89153 24.69908 16.51867 0.088 28.41334 H ? A ? 9 HZ2 1
   ATOM 309 HZ3 A LYS A 10 ? 5.30535 24.98968 16.64116 0.088 28.41334 H ? A ? 9 HZ3 1
   ATOM 310 N B LYS A 10 ? 4.52493 26.16094 22.41026 0.306 27.09212 N ? A ? 9 N 1
   ATOM 311 CA B LYS A 10 ? 4.36049 26.19085 20.96518 0.306 25.40930 C ? A ? 9 CA 1
   ATOM 312 C B LYS A 10 ? 3.19502 27.10386 20.58618 0.306 25.80185 C ? A ? 9 C 1
   ATOM 313 O B LYS A 10 ? 3.26910 27.85703 19.61799 0.306 24.46173 O ? A ? 9 O 1
   ATOM 314 CB B LYS A 10 ? 4.09003 24.80352 20.40771 0.306 26.33937 C ? A ? 9 CB 1
   ATOM 315 CG B LYS A 10 ? 4.39702 24.71484 18.93008 0.306 24.92905 C ? A ? 9 CG 1
   ATOM 316 CD B LYS A 10 ? 4.23759 23.37434 18.27081 0.306 25.17648 C ? A ? 9 CD 1
   ATOM 317 CE B LYS A 10 ? 4.75358 23.42878 16.80033 0.306 24.14132 C ? A ? 9 CE 1
   ATOM 318 NZ B LYS A 10 ? 4.35902 24.62514 15.99470 0.306 24.23663 N ? A ? 9 NZ 1
   ATOM 319 H B LYS A 10 ? 4.40072 25.39582 22.78278 0.306 32.57250 H ? A ? 9 H 1
   ATOM 320 HA B LYS A 10 ? 5.18826 26.51549 20.57749 0.306 30.55311 H ? A ? 9 HA 1
   ATOM 321 HB2 B LYS A 10 ? 4.64723 24.15966 20.87234 0.306 31.66920 H ? A ? 9 HB2 1
   ATOM 322 HB3 B LYS A 10 ? 3.15358 24.58582 20.53645 0.306 31.66920 H ? A ? 9 HB3 1
   ATOM 323 HG2 B LYS A 10 ? 3.80582 25.32726 18.46496 0.306 29.97681 H ? A ? 9 HG2 1
   ATOM 324 HG3 B LYS A 10 ? 5.32037 24.98219 18.80033 0.306 29.97681 H ? A ? 9 HG3 1
   ATOM 325 HD2 B LYS A 10 ? 4.75212 22.70987 18.75520 0.306 30.27373 H ? A ? 9 HD2 1
   ATOM 326 HD3 B LYS A 10 ? 3.30008 23.12558 18.26107 0.306 30.27373 H ? A ? 9 HD3 1
   ATOM 327 HE2 B LYS A 10 ? 5.72316 23.40844 16.82040 0.306 29.03154 H ? A ? 9 HE2 1
   ATOM 328 HE3 B LYS A 10 ? 4.41499 22.64897 16.33325 0.306 29.03154 H ? A ? 9 HE3 1
   ATOM 329 HZ1 B LYS A 10 ? 4.40304 24.43535 15.12629 0.306 29.14591 H ? A ? 9 HZ1 1
   ATOM 330 HZ2 B LYS A 10 ? 3.52626 24.86637 16.19578 0.306 29.14591 H ? A ? 9 HZ2 1
   ATOM 331 HZ3 B LYS A 10 ? 4.90679 25.30434 16.17005 0.306 29.14591 H ? A ? 9 HZ3 1
   ATOM 332 N C LYS A 10 ? 4.62958 26.16023 22.21728 0.233 26.89986 N ? A ? 9 N 1
   ATOM 333 CA C LYS A 10 ? 4.23364 26.13218 20.81490 0.233 25.56849 C ? A ? 9 CA 1
   ATOM 334 C C LYS A 10 ? 3.05414 27.06127 20.56931 0.233 25.77263 C ? A ? 9 C 1
   ATOM 335 O C LYS A 10 ? 3.05076 27.83178 19.60373 0.233 24.57753 O ? A ? 9 O 1
   ATOM 336 CB C LYS A 10 ? 3.87292 24.70139 20.42719 0.233 26.19798 C ? A ? 9 CB 1
   ATOM 337 CG C LYS A 10 ? 3.06937 24.52594 19.16844 0.233 24.17984 C ? A ? 9 CG 1
   ATOM 338 CD C LYS A 10 ? 3.01968 23.05256 18.73285 0.233 24.83356 C ? A ? 9 CD 1
   ATOM 339 CE C LYS A 10 ? 2.14935 22.22542 19.63712 0.233 26.80714 C ? A ? 9 CE 1
   ATOM 340 NZ C LYS A 10 ? 0.71817 22.44118 19.40065 0.233 28.73588 N ? A ? 9 NZ 1
   ATOM 341 H C LYS A 10 ? 4.63668 25.38715 22.59397 0.233 32.34178 H ? A ? 9 H 1
   ATOM 342 HA C LYS A 10 ? 4.97351 26.42929 20.26242 0.233 30.74413 H ? A ? 9 HA 1
   ATOM 343 HB2 C LYS A 10 ? 4.69786 24.20510 20.30864 0.233 31.49953 H ? A ? 9 HB2 1
   ATOM 344 HB3 C LYS A 10 ? 3.35467 24.31556 21.15069 0.233 31.49953 H ? A ? 9 HB3 1
   ATOM 345 HG2 C LYS A 10 ? 2.16092 24.82922 19.32222 0.233 29.07776 H ? A ? 9 HG2 1
   ATOM 346 HG3 C LYS A 10 ? 3.47480 25.04162 18.45388 0.233 29.07776 H ? A ? 9 HG3 1
   ATOM 347 HD2 C LYS A 10 ? 2.66005 22.99755 17.83366 0.233 29.86222 H ? A ? 9 HD2 1
   ATOM 348 HD3 C LYS A 10 ? 3.91619 22.68286 18.75480 0.233 29.86222 H ? A ? 9 HD3 1
   ATOM 349 HE2 C LYS A 10 ? 2.33964 21.28622 19.48686 0.233 32.23052 H ? A ? 9 HE2 1
   ATOM 350 HE3 C LYS A 10 ? 2.33926 22.45901 20.55923 0.233 32.23052 H ? A ? 9 HE3 1
   ATOM 351 HZ1 C LYS A 10 ? 0.23939 21.99702 20.00530 0.233 34.54501 H ? A ? 9 HZ1 1
   ATOM 352 HZ2 C LYS A 10 ? 0.52699 23.30830 19.46108 0.233 34.54501 H ? A ? 9 HZ2 1
   ATOM 353 HZ3 C LYS A 10 ? 0.49696 22.15255 18.58833 0.233 34.54501 H ? A ? 9 HZ3 1
   ATOM 354 N D LYS A 10 ? 3.91935 25.90519 22.95587 0.373 26.60904 N ? A ? 9 N 1
   ATOM 355 CA D LYS A 10 ? 3.66828 25.85736 21.50677 0.373 26.50592 C ? A ? 9 CA 1
   ATOM 356 C D LYS A 10 ? 2.56114 26.83023 21.10447 0.373 25.65147 C ? A ? 9 C 1
   ATOM 357 O D LYS A 10 ? 2.65112 27.50087 20.06380 0.373 24.95653 O ? A ? 9 O 1
   ATOM 358 CB D LYS A 10 ? 3.30822 24.41875 21.09131 0.373 26.10613 C ? A ? 9 CB 1
   ATOM 359 CG D LYS A 10 ? 4.57995 23.54706 20.68323 0.373 24.77927 C ? A ? 9 CG 1
   ATOM 360 CD D LYS A 10 ? 4.24231 22.10533 20.23085 0.373 25.25013 C ? A ? 9 CD 1
   ATOM 361 CE D LYS A 10 ? 4.88029 21.10369 21.14464 0.373 26.80964 C ? A ? 9 CE 1
   ATOM 362 NZ D LYS A 10 ? 5.12751 19.74884 20.54898 0.373 28.14829 N ? A ? 9 NZ 1
   ATOM 363 H D LYS A 10 ? 3.78213 25.16521 23.37205 0.373 31.99280 H ? A ? 9 H 1
   ATOM 364 HA D LYS A 10 ? 4.47539 26.11638 21.03519 0.373 31.86905 H ? A ? 9 HA 1
   ATOM 365 HB2 D LYS A 10 ? 2.86979 23.97728 21.83548 0.373 31.38931 H ? A ? 9 HB2 1
   ATOM 366 HB3 D LYS A 10 ? 2.71152 24.45243 20.32730 0.373 31.38931 H ? A ? 9 HB3 1
   ATOM 367 HG2 D LYS A 10 ? 5.03504 23.98632 19.94781 0.373 29.79708 H ? A ? 9 HG2 1
   ATOM 368 HG3 D LYS A 10 ? 5.17192 23.48322 21.44900 0.373 29.79708 H ? A ? 9 HG3 1
   ATOM 369 HD2 D LYS A 10 ? 3.28137 21.97478 20.25237 0.373 30.36210 H ? A ? 9 HD2 1
   ATOM 370 HD3 D LYS A 10 ? 4.57678 21.96020 19.33198 0.373 30.36210 H ? A ? 9 HD3 1
   ATOM 371 HE2 D LYS A 10 ? 5.73890 21.45364 21.42963 0.373 32.23352 H ? A ? 9 HE2 1
   ATOM 372 HE3 D LYS A 10 ? 4.30137 20.97888 21.91287 0.373 32.23352 H ? A ? 9 HE3 1
   ATOM 373 HZ1 D LYS A 10 ? 5.57424 19.23949 21.12612 0.373 33.83990 H ? A ? 9 HZ1 1
   ATOM 374 HZ2 D LYS A 10 ? 4.35296 19.35531 20.35581 0.373 33.83990 H ? A ? 9 HZ2 1
   ATOM 375 HZ3 D LYS A 10 ? 5.60577 19.82717 19.80250 0.373 33.83990 H ? A ? 9 HZ3 1
   ATOM 376 N A TYR A 11 ? 2.22618 27.00594 21.42107 0.088 25.98257 N ? A ? 10 N 1
   ATOM 377 CA A TYR A 11 ? 1.05630 27.83199 21.14472 0.088 26.33473 C ? A ? 10 CA 1
   ATOM 378 C A TYR A 11 ? 1.41207 29.31162 21.19750 0.088 25.58168 C ? A ? 10 C 1
   ATOM 379 O A TYR A 11 ? 1.29641 30.02138 20.19186 0.088 24.55582 O ? A ? 10 O 1
   ATOM 380 CB A TYR A 11 ? -0.07085 27.51401 22.13048 0.088 26.61866 C ? A ? 10 CB 1
   ATOM 381 CG A TYR A 11 ? -1.31287 28.36321 21.95788 0.088 26.75795 C ? A ? 10 CG 1
   ATOM 382 CD1 A TYR A 11 ? -1.33684 29.68768 22.39646 0.088 26.31666 C ? A ? 10 CD1 1
   ATOM 383 CD2 A TYR A 11 ? -2.46920 27.84245 21.38176 0.088 26.17471 C ? A ? 10 CD2 1
   ATOM 384 CE1 A TYR A 11 ? -2.46417 30.47049 22.24637 0.088 26.42637 C ? A ? 10 CE1 1
   ATOM 385 CE2 A TYR A 11 ? -3.61105 28.61579 21.23993 0.088 26.26105 C ? A ? 10 CE2 1
   ATOM 386 CZ A TYR A 11 ? -3.59877 29.93009 21.67703 0.088 26.05929 C ? A ? 10 CZ 1
   ATOM 387 OH A TYR A 11 ? -4.71571 30.71208 21.53358 0.088 25.33346 O ? A ? 10 OH 1
   ATOM 388 H A TYR A 11 ? 2.15756 26.51059 22.12073 0.088 31.24104 H ? A ? 10 H 1
   ATOM 389 HA A TYR A 11 ? 0.73731 27.62317 20.25279 0.088 31.66363 H ? A ? 10 HA 1
   ATOM 390 HB2 A TYR A 11 ? -0.33116 26.58690 22.01384 0.088 32.00434 H ? A ? 10 HB2 1
   ATOM 391 HB3 A TYR A 11 ? 0.25790 27.65539 23.03205 0.088 32.00434 H ? A ? 10 HB3 1
   ATOM 392 HD1 A TYR A 11 ? -0.57968 30.04970 22.79714 0.088 31.64194 H ? A ? 10 HD1 1
   ATOM 393 HD2 A TYR A 11 ? -2.47538 26.96041 21.08703 0.088 31.47160 H ? A ? 10 HD2 1
   ATOM 394 HE1 A TYR A 11 ? -2.45877 31.35698 22.52744 0.088 31.77359 H ? A ? 10 HE1 1
   ATOM 395 HE2 A TYR A 11 ? -4.37743 28.25580 20.85526 0.088 31.57521 H ? A ? 10 HE2 1
   ATOM 396 HH A TYR A 11 ? -5.40723 30.24875 21.64639 0.088 30.46211 H ? A ? 10 HH 1
   ATOM 397 N B TYR A 11 ? 2.09309 26.99663 21.30676 0.306 25.88606 N ? A ? 10 N 1
   ATOM 398 CA B TYR A 11 ? 0.95431 27.88411 21.10622 0.306 25.77215 C ? A ? 10 CA 1
   ATOM 399 C B TYR A 11 ? 1.38573 29.33637 21.19808 0.306 25.77406 C ? A ? 10 C 1
   ATOM 400 O B TYR A 11 ? 1.28180 30.05920 20.20515 0.306 24.31049 O ? A ? 10 O 1
   ATOM 401 CB B TYR A 11 ? -0.14703 27.59201 22.11955 0.306 26.61442 C ? A ? 10 CB 1
   ATOM 402 CG B TYR A 11 ? -1.40433 28.40241 21.96335 0.306 26.94951 C ? A ? 10 CG 1
   ATOM 403 CD1 B TYR A 11 ? -1.41766 29.76414 22.30826 0.306 26.21427 C ? A ? 10 CD1 1
   ATOM 404 CD2 B TYR A 11 ? -2.58935 27.82719 21.48478 0.306 26.06920 C ? A ? 10 CD2 1
   ATOM 405 CE1 B TYR A 11 ? -2.56411 30.52087 22.17515 0.306 26.48651 C ? A ? 10 CE1 1
   ATOM 406 CE2 B TYR A 11 ? -3.76515 28.57443 21.37022 0.306 26.19007 C ? A ? 10 CE2 1
   ATOM 407 CZ B TYR A 11 ? -3.72753 29.93061 21.71830 0.306 25.96352 C ? A ? 10 CZ 1
   ATOM 408 OH B TYR A 11 ? -4.84370 30.69500 21.59487 0.306 24.97554 O ? A ? 10 OH 1
   ATOM 409 H B TYR A 11 ? 1.97472 26.41227 21.92653 0.306 31.12522 H ? A ? 10 H 1
   ATOM 410 HA B TYR A 11 ? 0.58937 27.73002 20.22080 0.306 30.98853 H ? A ? 10 HA 1
   ATOM 411 HB2 B TYR A 11 ? -0.39457 26.65752 22.03980 0.306 31.99926 H ? A ? 10 HB2 1
   ATOM 412 HB3 B TYR A 11 ? 0.20120 27.76835 23.00754 0.306 31.99926 H ? A ? 10 HB3 1
   ATOM 413 HD1 B TYR A 11 ? -0.64166 30.16200 22.63140 0.306 31.51907 H ? A ? 10 HD1 1
   ATOM 414 HD2 B TYR A 11 ? -2.59352 26.93040 21.23849 0.306 31.34499 H ? A ? 10 HD2 1
   ATOM 415 HE1 B TYR A 11 ? -2.55394 31.42514 22.39215 0.306 31.84577 H ? A ? 10 HE1 1
   ATOM 416 HE2 B TYR A 11 ? -4.55267 28.18095 21.07040 0.306 31.49003 H ? A ? 10 HE2 1
   ATOM 417 HH B TYR A 11 ? -4.63065 31.48823 21.41881 0.306 30.03260 H ? A ? 10 HH 1
   ATOM 418 N C TYR A 11 ? 2.03880 26.98861 21.42982 0.233 25.99906 N ? A ? 10 N 1
   ATOM 419 CA C TYR A 11 ? 0.86031 27.83482 21.26357 0.233 26.22890 C ? A ? 10 CA 1
   ATOM 420 C C TYR A 11 ? 1.24804 29.30939 21.26807 0.233 25.43409 C ? A ? 10 C 1
   ATOM 421 O C TYR A 11 ? 1.02251 30.00872 20.28326 0.233 24.53491 O ? A ? 10 O 1
   ATOM 422 CB C TYR A 11 ? -0.18862 27.53588 22.34071 0.233 26.68744 C ? A ? 10 CB 1
   ATOM 423 CG C TYR A 11 ? -1.44591 28.36611 22.17431 0.233 26.80067 C ? A ? 10 CG 1
   ATOM 424 CD1 C TYR A 11 ? -2.10390 28.42918 20.94298 0.233 25.89052 C ? A ? 10 CD1 1
   ATOM 425 CD2 C TYR A 11 ? -1.97418 29.10634 23.23863 0.233 26.61574 C ? A ? 10 CD2 1
   ATOM 426 CE1 C TYR A 11 ? -3.23655 29.19595 20.77709 0.233 26.22676 C ? A ? 10 CE1 1
   ATOM 427 CE2 C TYR A 11 ? -3.10837 29.88291 23.07520 0.233 26.71149 C ? A ? 10 CE2 1
   ATOM 428 CZ C TYR A 11 ? -3.73214 29.91892 21.84171 0.233 25.88426 C ? A ? 10 CZ 1
   ATOM 429 OH C TYR A 11 ? -4.85779 30.67482 21.67038 0.233 25.81663 O ? A ? 10 OH 1
   ATOM 430 H C TYR A 11 ? 2.00827 26.46359 22.11027 0.233 31.26082 H ? A ? 10 H 1
   ATOM 431 HA C TYR A 11 ? 0.45419 27.62761 20.40740 0.233 31.53663 H ? A ? 10 HA 1
   ATOM 432 HB2 C TYR A 11 ? -0.43698 26.59962 22.28942 0.233 32.08688 H ? A ? 10 HB2 1
   ATOM 433 HB3 C TYR A 11 ? 0.18845 27.73180 23.21268 0.233 32.08688 H ? A ? 10 HB3 1
   ATOM 434 HD1 C TYR A 11 ? -1.77111 27.94468 20.22228 0.233 31.13057 H ? A ? 10 HD1 1
   ATOM 435 HD2 C TYR A 11 ? -1.55636 29.07587 24.06893 0.233 32.00084 H ? A ? 10 HD2 1
   ATOM 436 HE1 C TYR A 11 ? -3.66440 29.22576 19.95189 0.233 31.53406 H ? A ? 10 HE1 1
   ATOM 437 HE2 C TYR A 11 ? -3.44731 30.37530 23.78763 0.233 32.11574 H ? A ? 10 HE2 1
   ATOM 438 HH C TYR A 11 ? -4.75321 31.42996 22.02313 0.233 31.04191 H ? A ? 10 HH 1
   ATOM 439 N D TYR A 11 ? 1.50913 26.91401 21.89787 0.373 26.70245 N ? A ? 10 N 1
   ATOM 440 CA D TYR A 11 ? 0.44789 27.87427 21.59998 0.373 25.88379 C ? A ? 10 CA 1
   ATOM 441 C D TYR A 11 ? 0.93666 29.32478 21.47367 0.373 25.90934 C ? A ? 10 C 1
   ATOM 442 O D TYR A 11 ? 0.54993 30.00970 20.51124 0.373 24.44902 O ? A ? 10 O 1
   ATOM 443 CB D TYR A 11 ? -0.61088 27.65291 22.65280 0.373 26.76702 C ? A ? 10 CB 1
   ATOM 444 CG D TYR A 11 ? -1.81935 28.41677 22.38943 0.373 26.73952 C ? A ? 10 CG 1
   ATOM 445 CD1 D TYR A 11 ? -1.84197 29.77573 22.68426 0.373 26.46253 C ? A ? 10 CD1 1
   ATOM 446 CD2 D TYR A 11 ? -2.92969 27.83018 21.79103 0.373 26.24085 C ? A ? 10 CD2 1
   ATOM 447 CE1 D TYR A 11 ? -2.94219 30.51828 22.43810 0.373 26.61322 C ? A ? 10 CE1 1
   ATOM 448 CE2 D TYR A 11 ? -4.06438 28.56483 21.53856 0.373 26.08268 C ? A ? 10 CE2 1
   ATOM 449 CZ D TYR A 11 ? -4.03995 29.92042 21.86383 0.373 25.87973 C ? A ? 10 CZ 1
   ATOM 450 OH D TYR A 11 ? -5.13627 30.69385 21.64017 0.373 25.17315 O ? A ? 10 OH 1
   ATOM 451 H D TYR A 11 ? 1.38161 26.43855 22.60305 0.373 32.10489 H ? A ? 10 H 1
   ATOM 452 HA D TYR A 11 ? 0.06506 27.71951 20.72226 0.373 31.12250 H ? A ? 10 HA 1
   ATOM 453 HB2 D TYR A 11 ? -0.84644 26.71217 22.67320 0.373 32.18238 H ? A ? 10 HB2 1
   ATOM 454 HB3 D TYR A 11 ? -0.26250 27.92647 23.51575 0.373 32.18238 H ? A ? 10 HB3 1
   ATOM 455 HD1 D TYR A 11 ? -1.09003 30.17780 23.05550 0.373 31.81699 H ? A ? 10 HD1 1
   ATOM 456 HD2 D TYR A 11 ? -2.90431 26.92999 21.55883 0.373 31.55097 H ? A ? 10 HD2 1
   ATOM 457 HE1 D TYR A 11 ? -2.95777 31.42272 22.65408 0.373 31.99782 H ? A ? 10 HE1 1
   ATOM 458 HE2 D TYR A 11 ? -4.81997 28.17209 21.16475 0.373 31.36117 H ? A ? 10 HE2 1
   ATOM 459 HH D TYR A 11 ? -5.01837 31.45989 21.96402 0.373 30.26973 H ? A ? 10 HH 1
   ATOM 460 N . ARG A 12 ? 1.82584 29.80731 22.37266 1.000 27.58070 N ? A ? 11 N 1
   ATOM 461 CA . ARG A 12 ? 2.14757 31.25916 22.41618 1.000 27.02263 C ? A ? 11 CA 1
   ATOM 462 C . ARG A 12 ? 3.09448 31.69766 21.32455 1.000 25.96559 C ? A ? 11 C 1
   ATOM 463 O . ARG A 12 ? 2.95555 32.80228 20.71087 1.000 25.95319 O ? A ? 11 O 1
   ATOM 464 HA . ARG A 12 ? 1.32320 31.73963 22.24165 1.000 32.48910 H ? A ? 11 HA 1
   ATOM 465 CB A ARG A 12 ? 2.74976 31.61507 23.79372 0.118 28.11807 C ? A ? 11 CB 1
   ATOM 466 CG A ARG A 12 ? 4.08546 30.84878 24.14509 0.118 27.71588 C ? A ? 11 CG 1
   ATOM 467 CD A ARG A 12 ? 5.02967 31.65261 25.11910 0.118 30.00547 C ? A ? 11 CD 1
   ATOM 468 NE A ARG A 12 ? 6.28804 31.02182 25.52028 0.118 30.89511 N ? A ? 11 NE 1
   ATOM 469 CZ A ARG A 12 ? 6.45603 30.39914 26.67609 0.118 32.11046 C ? A ? 11 CZ 1
   ATOM 470 NH1 A ARG A 12 ? 5.45090 30.23458 27.51866 0.118 31.53562 N ? A ? 11 NH1 1
   ATOM 471 NH2 A ARG A 12 ? 7.65990 29.94676 26.99069 0.118 32.47318 N ? A ? 11 NH2 1
   ATOM 472 H A ARG A 12 ? 1.92371 29.36749 23.10518 0.088 33.15879 H ? A ? 11 H 1
   ATOM 473 HB2 A ARG A 12 ? 2.94483 32.56513 23.80902 0.118 33.80363 H ? A ? 11 HB2 1
   ATOM 474 HB3 A ARG A 12 ? 2.09924 31.39885 24.47999 0.118 33.80363 H ? A ? 11 HB3 1
   ATOM 475 HG2 A ARG A 12 ? 3.86183 30.00835 24.57471 0.118 33.32101 H ? A ? 11 HG2 1
   ATOM 476 HG3 A ARG A 12 ? 4.57689 30.68199 23.32559 0.118 33.32101 H ? A ? 11 HG3 1
   ATOM 477 HD2 A ARG A 12 ? 5.26293 32.48795 24.68471 0.118 36.06852 H ? A ? 11 HD2 1
   ATOM 478 HD3 A ARG A 12 ? 4.53452 31.82952 25.93423 0.118 36.06852 H ? A ? 11 HD3 1
   ATOM 479 HE A ARG A 12 ? 6.95325 31.05767 24.97639 0.118 37.13608 H ? A ? 11 HE 1
   ATOM 480 HH11 A ARG A 12 ? 4.66979 30.53461 27.32005 0.118 37.90469 H ? A ? 11 HH11 1
   ATOM 481 HH12 A ARG A 12 ? 5.57806 29.82747 28.26545 0.118 37.90469 H ? A ? 11 HH12 1
   ATOM 482 HH21 A ARG A 12 ? 8.31711 30.05954 26.44758 0.118 39.02976 H ? A ? 11 HH21 1
   ATOM 483 HH22 A ARG A 12 ? 7.78468 29.54014 27.73814 0.118 39.02976 H ? A ? 11 HH22 1
   ATOM 484 CB C ARG A 12 ? 2.59245 31.70722 23.83213 0.882 28.26381 C ? A ? 11 CB 1
   ATOM 485 CG C ARG A 12 ? 3.91030 31.17863 24.37516 0.882 27.15563 C ? A ? 11 CG 1
   ATOM 486 CD C ARG A 12 ? 3.77922 30.85431 25.88114 0.882 28.55096 C ? A ? 11 CD 1
   ATOM 487 NE C ARG A 12 ? 5.08697 30.54249 26.43689 0.882 29.06473 N ? A ? 11 NE 1
   ATOM 488 CZ C ARG A 12 ? 5.31629 30.04628 27.64528 0.882 31.48628 C ? A ? 11 CZ 1
   ATOM 489 NH1 C ARG A 12 ? 4.33149 29.73277 28.45822 0.882 29.90633 N ? A ? 11 NH1 1
   ATOM 490 NH2 C ARG A 12 ? 6.58980 29.87594 28.04049 0.882 31.13931 N ? A ? 11 NH2 1
   ATOM 491 H C ARG A 12 ? 2.03372 29.35799 23.07586 0.233 33.15879 H ? A ? 11 H 1
   ATOM 492 HB2 C ARG A 12 ? 2.66447 32.67452 23.82522 0.882 33.97853 H ? A ? 11 HB2 1
   ATOM 493 HB3 C ARG A 12 ? 1.90478 31.43021 24.45765 0.882 33.97853 H ? A ? 11 HB3 1
   ATOM 494 HG2 C ARG A 12 ? 4.15482 30.36699 23.90363 0.882 32.64871 H ? A ? 11 HG2 1
   ATOM 495 HG3 C ARG A 12 ? 4.60182 31.84934 24.26177 0.882 32.64871 H ? A ? 11 HG3 1
   ATOM 496 HD2 C ARG A 12 ? 3.41602 31.62155 26.35052 0.882 34.32311 H ? A ? 11 HD2 1
   ATOM 497 HD3 C ARG A 12 ? 3.19854 30.08663 26.00104 0.882 34.32311 H ? A ? 11 HD3 1
   ATOM 498 HE C ARG A 12 ? 5.77126 30.69308 25.93823 0.882 34.93962 H ? A ? 11 HE 1
   ATOM 499 HH11 C ARG A 12 ? 3.51608 29.84820 28.21047 0.882 35.94954 H ? A ? 11 HH11 1
   ATOM 500 HH12 C ARG A 12 ? 4.50281 29.41229 29.23767 0.882 35.94954 H ? A ? 11 HH12 1
   ATOM 501 HH21 C ARG A 12 ? 7.23557 30.08738 27.51335 0.882 37.42912 H ? A ? 11 HH21 1
   ATOM 502 HH22 C ARG A 12 ? 6.75878 29.55551 28.82048 0.882 37.42912 H ? A ? 11 HH22 1
   ATOM 503 H B ARG A 12 ? 1.93948 29.35726 23.09664 0.306 33.15879 H ? A ? 11 H 1
   ATOM 504 H D ARG A 12 ? 2.24581 29.33098 22.95261 0.373 33.15879 H ? A ? 11 H 1
   ATOM 505 N A GLN A 13 ? 4.10487 30.85988 20.99360 0.234 24.60884 N ? A ? 12 N 1
   ATOM 506 CA A GLN A 13 ? 5.00405 31.14724 19.88971 0.234 24.83371 C ? A ? 12 CA 1
   ATOM 507 C A GLN A 13 ? 4.26873 31.20314 18.55267 0.234 24.14961 C ? A ? 12 C 1
   ATOM 508 O A GLN A 13 ? 4.63158 31.99287 17.68127 0.234 23.81972 O ? A ? 12 O 1
   ATOM 509 CB A GLN A 13 ? 6.13159 30.11174 19.85038 0.234 25.06979 C ? A ? 12 CB 1
   ATOM 510 CG A GLN A 13 ? 7.19117 30.27918 20.93649 0.234 25.49850 C ? A ? 12 CG 1
   ATOM 511 CD A GLN A 13 ? 8.32186 29.27893 20.82593 0.234 25.38357 C ? A ? 12 CD 1
   ATOM 512 OE1 A GLN A 13 ? 8.28456 28.35394 19.99604 0.234 24.66666 O ? A ? 12 OE1 1
   ATOM 513 NE2 A GLN A 13 ? 9.34360 29.46272 21.66286 0.234 26.08062 N ? A ? 12 NE2 1
   ATOM 514 H A GLN A 13 ? 4.27892 30.12280 21.40104 0.234 29.59256 H ? A ? 12 H 1
   ATOM 515 HA A GLN A 13 ? 5.40063 32.02028 20.03610 0.234 29.86240 H ? A ? 12 HA 1
   ATOM 516 HB2 A GLN A 13 ? 5.74299 29.22919 19.95527 0.234 30.14570 H ? A ? 12 HB2 1
   ATOM 517 HB3 A GLN A 13 ? 6.57989 30.17704 18.99268 0.234 30.14570 H ? A ? 12 HB3 1
   ATOM 518 HG2 A GLN A 13 ? 7.57242 31.16858 20.86929 0.234 30.66015 H ? A ? 12 HG2 1
   ATOM 519 HG3 A GLN A 13 ? 6.77336 30.16200 21.80402 0.234 30.66015 H ? A ? 12 HG3 1
   ATOM 520 HE21 A GLN A 13 ? 9.33110 30.11836 22.21927 0.234 31.35870 H ? A ? 12 HE21 1
   ATOM 521 HE22 A GLN A 13 ? 10.01506 28.92563 21.64622 0.234 31.35870 H ? A ? 12 HE22 1
   ATOM 522 N B GLN A 13 ? 4.16736 30.92470 21.08671 0.351 24.94369 N ? A ? 12 N 1
   ATOM 523 CA B GLN A 13 ? 5.02260 31.12914 19.93769 0.351 24.86671 C ? A ? 12 CA 1
   ATOM 524 C B GLN A 13 ? 4.20744 31.30107 18.66019 0.351 24.03157 C ? A ? 12 C 1
   ATOM 525 O B GLN A 13 ? 4.42834 32.24873 17.91587 0.351 23.75365 O ? A ? 12 O 1
   ATOM 526 CB B GLN A 13 ? 6.03807 29.98517 19.88181 0.351 24.95875 C ? A ? 12 CB 1
   ATOM 527 CG B GLN A 13 ? 7.03007 30.07061 21.08058 0.351 25.66839 C ? A ? 12 CG 1
   ATOM 528 CD B GLN A 13 ? 8.03930 28.95746 21.16111 0.351 25.40465 C ? A ? 12 CD 1
   ATOM 529 OE1 B GLN A 13 ? 7.94756 27.91476 20.47667 0.351 24.42969 O ? A ? 12 OE1 1
   ATOM 530 NE2 B GLN A 13 ? 9.05768 29.18871 21.99945 0.351 26.41495 N ? A ? 12 NE2 1
   ATOM 531 H B GLN A 13 ? 4.41411 30.27115 21.58830 0.351 29.99438 H ? A ? 12 H 1
   ATOM 532 HA B GLN A 13 ? 5.52959 31.95171 20.02273 0.351 29.90201 H ? A ? 12 HA 1
   ATOM 533 HB2 B GLN A 13 ? 5.57157 29.13590 19.92657 0.351 30.01245 H ? A ? 12 HB2 1
   ATOM 534 HB3 B GLN A 13 ? 6.54476 30.04227 19.05664 0.351 30.01245 H ? A ? 12 HB3 1
   ATOM 535 HG2 B GLN A 13 ? 7.52300 30.90316 21.01140 0.351 30.86402 H ? A ? 12 HG2 1
   ATOM 536 HG3 B GLN A 13 ? 6.51741 30.05602 21.90391 0.351 30.86402 H ? A ? 12 HG3 1
   ATOM 537 HE21 B GLN A 13 ? 9.09435 29.92759 22.43798 0.351 31.75990 H ? A ? 12 HE21 1
   ATOM 538 HE22 B GLN A 13 ? 9.67499 28.59833 22.09930 0.351 31.75990 H ? A ? 12 HE22 1
   ATOM 539 N C GLN A 13 ? 4.14806 30.89605 21.04295 0.228 25.26199 N ? A ? 12 N 1
   ATOM 540 CA C GLN A 13 ? 5.07327 31.20860 19.96901 0.228 24.84398 C ? A ? 12 CA 1
   ATOM 541 C C GLN A 13 ? 4.35645 31.31655 18.63122 0.228 23.97796 C ? A ? 12 C 1
   ATOM 542 O C GLN A 13 ? 4.62713 32.23440 17.85785 0.228 23.85184 O ? A ? 12 O 1
   ATOM 543 CB C GLN A 13 ? 6.18946 30.16721 19.92844 0.228 24.91869 C ? A ? 12 CB 1
   ATOM 544 CG C GLN A 13 ? 7.17380 30.30233 21.09238 0.228 25.51537 C ? A ? 12 CG 1
   ATOM 545 CD C GLN A 13 ? 8.34564 29.36971 20.97206 0.228 25.42988 C ? A ? 12 CD 1
   ATOM 546 OE1 C GLN A 13 ? 8.62932 28.83796 19.89093 0.228 24.54640 O ? A ? 12 OE1 1
   ATOM 547 NE2 C GLN A 13 ? 9.04284 29.16163 22.09062 0.228 26.27248 N ? A ? 12 NE2 1
   ATOM 548 H C GLN A 13 ? 4.33586 30.17124 21.46601 0.228 30.37634 H ? A ? 12 H 1
   ATOM 549 HA C GLN A 13 ? 5.48394 32.07029 20.14147 0.228 29.87473 H ? A ? 12 HA 1
   ATOM 550 HB2 C GLN A 13 ? 5.79572 29.28170 19.97027 0.228 29.96438 H ? A ? 12 HB2 1
   ATOM 551 HB3 C GLN A 13 ? 6.68669 30.27049 19.10200 0.228 29.96438 H ? A ? 12 HB3 1
   ATOM 552 HG2 C GLN A 13 ? 7.51400 31.21043 21.11513 0.228 30.68039 H ? A ? 12 HG2 1
   ATOM 553 HG3 C GLN A 13 ? 6.71292 30.09985 21.92153 0.228 30.68039 H ? A ? 12 HG3 1
   ATOM 554 HE21 C GLN A 13 ? 8.81081 29.55215 22.82087 0.228 31.58893 H ? A ? 12 HE21 1
   ATOM 555 HE22 C GLN A 13 ? 9.72423 28.63701 22.08129 0.228 31.58893 H ? A ? 12 HE22 1
   ATOM 556 N D GLN A 13 ? 4.10703 30.90536 20.91855 0.187 25.23097 N ? A ? 12 N 1
   ATOM 557 CA D GLN A 13 ? 5.03440 31.46305 19.93627 0.187 24.82103 C ? A ? 12 CA 1
   ATOM 558 C D GLN A 13 ? 4.38853 31.62385 18.55603 0.187 24.00219 C ? A ? 12 C 1
   ATOM 559 O D GLN A 13 ? 4.65509 32.60760 17.86957 0.187 23.83522 O ? A ? 12 O 1
   ATOM 560 CB D GLN A 13 ? 6.31889 30.64135 19.80122 0.187 24.80220 C ? A ? 12 CB 1
   ATOM 561 CG D GLN A 13 ? 6.77057 29.96357 21.04828 0.187 25.67268 C ? A ? 12 CG 1
   ATOM 562 CD D GLN A 13 ? 6.48863 28.51260 20.93715 0.187 25.66341 C ? A ? 12 CD 1
   ATOM 563 OE1 D GLN A 13 ? 5.37215 28.12652 20.54550 0.187 25.84107 O ? A ? 12 OE1 1
   ATOM 564 NE2 D GLN A 13 ? 7.49638 27.68786 21.17659 0.187 25.52622 N ? A ? 12 NE2 1
   ATOM 565 H D GLN A 13 ? 4.26141 30.10129 21.18167 0.188 30.33911 H ? A ? 12 H 1
   ATOM 566 HA D GLN A 13 ? 5.28411 32.33652 20.27629 0.188 29.84719 H ? A ? 12 HA 1
   ATOM 567 HB2 D GLN A 13 ? 6.17361 29.95322 19.13319 0.188 29.82459 H ? A ? 12 HB2 1
   ATOM 568 HB3 D GLN A 13 ? 7.03301 31.23344 19.51774 0.188 29.82459 H ? A ? 12 HB3 1
   ATOM 569 HG2 D GLN A 13 ? 7.72469 30.09171 21.16714 0.188 30.86916 H ? A ? 12 HG2 1
   ATOM 570 HG3 D GLN A 13 ? 6.29021 30.32110 21.81138 0.188 30.86916 H ? A ? 12 HG3 1
   ATOM 571 HE21 D GLN A 13 ? 8.26918 28.00235 21.38506 0.188 30.69342 H ? A ? 12 HE21 1
   ATOM 572 HE22 D GLN A 13 ? 7.37813 26.83768 21.12364 0.188 30.69342 H ? A ? 12 HE22 1
   ATOM 573 N A SER A 14 ? 3.23518 30.37333 18.36661 0.234 24.49978 N ? A ? 13 N 1
   ATOM 574 CA A SER A 14 ? 2.45688 30.45183 17.13405 0.234 23.69661 C ? A ? 13 CA 1
   ATOM 575 C A SER A 14 ? 1.67651 31.77212 17.06572 0.234 23.51889 C ? A ? 13 C 1
   ATOM 576 O A SER A 14 ? 1.67991 32.46468 16.03191 0.234 23.55544 O ? A ? 13 O 1
   ATOM 577 CB A SER A 14 ? 1.50012 29.25343 17.03599 0.234 23.81601 C ? A ? 13 CB 1
   ATOM 578 OG A SER A 14 ? 2.17173 27.98260 17.03217 0.234 23.46315 O ? A ? 13 OG 1
   ATOM 579 H A SER A 14 ? 2.97366 29.77365 18.92482 0.234 29.46169 H ? A ? 13 H 1
   ATOM 580 HA A SER A 14 ? 3.06011 30.41333 16.37541 0.234 28.49788 H ? A ? 13 HA 1
   ATOM 581 HB2 A SER A 14 ? 0.90005 29.27905 17.79768 0.234 28.64116 H ? A ? 13 HB2 1
   ATOM 582 HB3 A SER A 14 ? 0.99422 29.33358 16.21226 0.234 28.64116 H ? A ? 13 HB3 1
   ATOM 583 HG A SER A 14 ? 2.90471 28.04380 17.43787 0.234 28.21773 H ? A ? 13 HG 1
   ATOM 584 N B SER A 14 ? 3.19779 30.45513 18.42588 0.351 24.77002 N ? A ? 13 N 1
   ATOM 585 CA B SER A 14 ? 2.49092 30.56396 17.15048 0.351 23.71638 C ? A ? 13 CA 1
   ATOM 586 C B SER A 14 ? 1.62829 31.83788 17.08268 0.351 23.52476 C ? A ? 13 C 1
   ATOM 587 O B SER A 14 ? 1.57901 32.51793 16.03847 0.351 23.14900 O ? A ? 13 O 1
   ATOM 588 CB B SER A 14 ? 1.66552 29.30076 16.91996 0.351 23.78553 C ? A ? 13 CB 1
   ATOM 589 OG B SER A 14 ? 2.51581 28.18224 16.62775 0.351 23.58540 O ? A ? 13 OG 1
   ATOM 590 H B SER A 14 ? 2.91861 29.84267 18.96117 0.351 29.78597 H ? A ? 13 H 1
   ATOM 591 HA B SER A 14 ? 3.13546 30.63062 16.42865 0.351 28.52160 H ? A ? 13 HA 1
   ATOM 592 HB2 B SER A 14 ? 1.15344 29.10752 17.72080 0.351 28.60459 H ? A ? 13 HB2 1
   ATOM 593 HB3 B SER A 14 ? 1.06706 29.44683 16.17069 0.351 28.60459 H ? A ? 13 HB3 1
   ATOM 594 HG B SER A 14 ? 2.97102 27.98276 17.30494 0.351 28.36443 H ? A ? 13 HG 1
   ATOM 595 N C SER A 14 ? 3.43692 30.39910 18.33842 0.228 24.52996 N ? A ? 13 N 1
   ATOM 596 CA C SER A 14 ? 2.63302 30.57665 17.13891 0.228 23.73522 C ? A ? 13 CA 1
   ATOM 597 C C SER A 14 ? 1.47811 31.56065 17.34977 0.228 23.50733 C ? A ? 13 C 1
   ATOM 598 O C SER A 14 ? 0.93855 32.05738 16.36867 0.228 23.29180 O ? A ? 13 O 1
   ATOM 599 CB C SER A 14 ? 2.11257 29.23055 16.63092 0.228 23.68874 C ? A ? 13 CB 1
   ATOM 600 OG C SER A 14 ? 1.02523 28.76152 17.40290 0.228 24.01278 O ? A ? 13 OG 1
   ATOM 601 H C SER A 14 ? 3.26804 29.69422 18.80127 0.228 29.49790 H ? A ? 13 H 1
   ATOM 602 HA C SER A 14 ? 3.19642 30.93685 16.43624 0.228 28.54421 H ? A ? 13 HA 1
   ATOM 603 HB2 C SER A 14 ? 1.81996 29.33611 15.71215 0.228 28.48844 H ? A ? 13 HB2 1
   ATOM 604 HB3 C SER A 14 ? 2.83125 28.58076 16.67763 0.228 28.48844 H ? A ? 13 HB3 1
   ATOM 605 HG C SER A 14 ? 1.26923 28.63696 18.19697 0.228 28.87729 H ? A ? 13 HG 1
   ATOM 606 N D SER A 14 ? 3.58368 30.65367 18.11005 0.187 24.23539 N ? A ? 13 N 1
   ATOM 607 CA D SER A 14 ? 2.88454 30.78403 16.83165 0.187 23.64641 C ? A ? 13 CA 1
   ATOM 608 C D SER A 14 ? 1.96703 32.00453 16.80698 0.187 23.61849 C ? A ? 13 C 1
   ATOM 609 O D SER A 14 ? 1.85015 32.68615 15.78008 0.187 23.15431 O ? A ? 13 O 1
   ATOM 610 CB D SER A 14 ? 2.06698 29.52075 16.55979 0.187 23.62029 C ? A ? 13 CB 1
   ATOM 611 OG D SER A 14 ? 2.81409 28.52258 15.90525 0.187 22.99265 O ? A ? 13 OG 1
   ATOM 612 H D SER A 14 ? 3.42735 29.91701 18.52537 0.188 29.14442 H ? A ? 13 H 1
   ATOM 613 HA D SER A 14 ? 3.54761 30.89103 16.13180 0.188 28.43764 H ? A ? 13 HA 1
   ATOM 614 HB2 D SER A 14 ? 1.75486 29.16680 17.40726 0.188 28.40630 H ? A ? 13 HB2 1
   ATOM 615 HB3 D SER A 14 ? 1.31071 29.75703 16.00022 0.188 28.40630 H ? A ? 13 HB3 1
   ATOM 616 HG D SER A 14 ? 2.35273 27.82536 15.82382 0.188 27.65313 H ? A ? 13 HG 1
   ATOM 617 N A ALA A 15 ? 1.03547 32.15252 18.17476 0.234 23.92961 N ? A ? 14 N 1
   ATOM 618 CA A ALA A 15 ? 0.29989 33.40829 18.22479 0.234 23.90642 C ? A ? 14 CA 1
   ATOM 619 C A ALA A 15 ? 1.23109 34.61245 18.09668 0.234 23.55899 C ? A ? 14 C 1
   ATOM 620 O A ALA A 15 ? 0.80425 35.66160 17.61367 0.234 23.81738 O ? A ? 14 O 1
   ATOM 621 CB A ALA A 15 ? -0.51390 33.51928 19.52185 0.234 23.84982 C ? A ? 14 CB 1
   ATOM 622 H A ALA A 15 ? 1.01325 31.70114 18.90645 0.234 28.77749 H ? A ? 14 H 1
   ATOM 623 HA A ALA A 15 ? -0.32426 33.41675 17.48232 0.234 28.74965 H ? A ? 14 HA 1
   ATOM 624 HB1 A ALA A 15 ? -0.99398 34.36215 19.52231 0.234 28.68174 H ? A ? 14 HB1 1
   ATOM 625 HB2 A ALA A 15 ? -1.14163 32.78105 19.56496 0.234 28.68174 H ? A ? 14 HB2 1
   ATOM 626 HB3 A ALA A 15 ? 0.09171 33.48315 20.27870 0.234 28.68174 H ? A ? 14 HB3 1
   ATOM 627 N B ALA A 15 ? 1.00631 32.22350 18.19009 0.351 23.82315 N ? A ? 14 N 1
   ATOM 628 CA B ALA A 15 ? 0.29815 33.49746 18.21209 0.351 23.85634 C ? A ? 14 CA 1
   ATOM 629 C B ALA A 15 ? 1.24732 34.64854 17.84980 0.351 23.37733 C ? A ? 14 C 1
   ATOM 630 O B ALA A 15 ? 0.93874 35.43549 16.95873 0.351 23.90623 O ? A ? 14 O 1
   ATOM 631 CB B ALA A 15 ? -0.38506 33.71127 19.56722 0.351 23.90496 C ? A ? 14 CB 1
   ATOM 632 H B ALA A 15 ? 0.97907 31.77778 18.92507 0.351 28.64973 H ? A ? 14 H 1
   ATOM 633 HA B ALA A 15 ? -0.40985 33.48340 17.54919 0.351 28.68956 H ? A ? 14 HA 1
   ATOM 634 HB1 B ALA A 15 ? -0.82386 34.57634 19.56666 0.351 28.74791 H ? A ? 14 HB1 1
   ATOM 635 HB2 B ALA A 15 ? -1.03932 33.00859 19.70539 0.351 28.74791 H ? A ? 14 HB2 1
   ATOM 636 HB3 B ALA A 15 ? 0.28566 33.68104 20.26731 0.351 28.74791 H ? A ? 14 HB3 1
   ATOM 637 N C ALA A 15 ? 1.08763 31.86731 18.58406 0.228 23.94600 N ? A ? 14 N 1
   ATOM 638 CA C ALA A 15 ? 0.16205 32.98800 18.78098 0.228 23.89898 C ? A ? 14 CA 1
   ATOM 639 C C ALA A 15 ? 0.93036 34.27436 18.43189 0.228 23.70425 C ? A ? 14 C 1
   ATOM 640 O C ALA A 15 ? 0.61569 34.94230 17.44566 0.228 23.41835 O ? A ? 14 O 1
   ATOM 641 CB C ALA A 15 ? -0.36636 33.08035 20.20154 0.228 24.30715 C ? A ? 14 CB 1
   ATOM 642 H C ALA A 15 ? 1.33344 31.45884 19.29983 0.228 28.79715 H ? A ? 14 H 1
   ATOM 643 HA C ALA A 15 ? -0.61908 32.86591 18.21899 0.228 28.74072 H ? A ? 14 HA 1
   ATOM 644 HB1 C ALA A 15 ? -0.95846 33.84570 20.26911 0.228 29.23054 H ? A ? 14 HB1 1
   ATOM 645 HB2 C ALA A 15 ? -0.85167 32.26714 20.41145 0.228 29.23054 H ? A ? 14 HB2 1
   ATOM 646 HB3 C ALA A 15 ? 0.38136 33.18583 20.81038 0.228 29.23054 H ? A ? 14 HB3 1
   ATOM 647 N D ALA A 15 ? 1.31007 32.29728 17.92767 0.187 23.63761 N ? A ? 14 N 1
   ATOM 648 CA D ALA A 15 ? 0.50269 33.50658 18.01765 0.187 23.85303 C ? A ? 14 CA 1
   ATOM 649 C D ALA A 15 ? 1.37639 34.74174 17.83428 0.187 23.46256 C ? A ? 14 C 1
   ATOM 650 O D ALA A 15 ? 1.01362 35.66004 17.10111 0.187 23.87772 O ? A ? 14 O 1
   ATOM 651 CB D ALA A 15 ? -0.24396 33.56454 19.35554 0.187 23.94259 C ? A ? 14 CB 1
   ATOM 652 H D ALA A 15 ? 1.31596 31.81718 18.64115 0.188 28.42708 H ? A ? 14 H 1
   ATOM 653 HA D ALA A 15 ? -0.16614 33.48861 17.31534 0.188 28.68559 H ? A ? 14 HA 1
   ATOM 654 HB1 D ALA A 15 ? -0.76498 34.38195 19.39126 0.188 28.79306 H ? A ? 14 HB1 1
   ATOM 655 HB2 D ALA A 15 ? -0.83068 32.79508 19.42335 0.188 28.79306 H ? A ? 14 HB2 1
   ATOM 656 HB3 D ALA A 15 ? 0.40240 33.55240 20.07870 0.188 28.79306 H ? A ? 14 HB3 1
   ATOM 657 N A PHE A 16 ? 2.46731 34.52359 18.60320 0.234 24.00217 N ? A ? 15 N 1
   ATOM 658 CA A PHE A 16 ? 3.40257 35.61312 18.36497 0.234 23.90025 C ? A ? 15 CA 1
   ATOM 659 C A PHE A 16 ? 3.84453 35.60103 16.89816 0.234 23.78820 C ? A ? 15 C 1
   ATOM 660 O A PHE A 16 ? 3.94111 36.64807 16.25190 0.234 23.92946 O ? A ? 15 O 1
   ATOM 661 CB A PHE A 16 ? 4.61422 35.51867 19.31358 0.234 24.49832 C ? A ? 15 CB 1
   ATOM 662 CG A PHE A 16 ? 4.28188 35.73316 20.79314 0.234 25.57003 C ? A ? 15 CG 1
   ATOM 663 CD1 A PHE A 16 ? 3.41488 36.75259 21.21846 0.234 25.92227 C ? A ? 15 CD1 1
   ATOM 664 CD2 A PHE A 16 ? 4.86067 34.92684 21.74979 0.234 26.27662 C ? A ? 15 CD2 1
   ATOM 665 CE1 A PHE A 16 ? 3.16605 36.94693 22.58868 0.234 26.53460 C ? A ? 15 CE1 1
   ATOM 666 CE2 A PHE A 16 ? 4.57250 35.08234 23.11005 0.234 26.59170 C ? A ? 15 CE2 1
   ATOM 667 CZ A PHE A 16 ? 3.73154 36.08676 23.52512 0.234 26.73242 C ? A ? 15 CZ 1
   ATOM 668 H A PHE A 16 ? 2.77170 33.86758 19.06859 0.234 28.86456 H ? A ? 15 H 1
   ATOM 669 HA A PHE A 16 ? 2.96952 36.45929 18.55828 0.234 28.74225 H ? A ? 15 HA 1
   ATOM 670 HB2 A PHE A 16 ? 5.00642 34.63576 19.22668 0.234 29.45993 H ? A ? 15 HB2 1
   ATOM 671 HB3 A PHE A 16 ? 5.26034 36.19536 19.05762 0.234 29.45993 H ? A ? 15 HB3 1
   ATOM 672 HD1 A PHE A 16 ? 3.00329 37.30184 20.59090 0.234 31.16867 H ? A ? 15 HD1 1
   ATOM 673 HD2 A PHE A 16 ? 5.45668 34.26394 21.48479 0.234 31.59389 H ? A ? 15 HD2 1
   ATOM 674 HE1 A PHE A 16 ? 2.62443 37.64918 22.86867 0.234 31.90347 H ? A ? 15 HE1 1
   ATOM 675 HE2 A PHE A 16 ? 4.95044 34.50539 23.73390 0.234 31.97200 H ? A ? 15 HE2 1
   ATOM 676 HZ A PHE A 16 ? 3.54085 36.19140 24.42932 0.234 32.14085 H ? A ? 15 HZ 1
   ATOM 677 N B PHE A 16 ? 2.43870 34.71834 18.47554 0.351 23.93954 N ? A ? 15 N 1
   ATOM 678 CA B PHE A 16 ? 3.27780 35.90183 18.32547 0.351 23.69447 C ? A ? 15 CA 1
   ATOM 679 C B PHE A 16 ? 3.72455 36.07826 16.86903 0.351 23.80525 C ? A ? 15 C 1
   ATOM 680 O B PHE A 16 ? 3.76910 37.19816 16.35992 0.351 24.24653 O ? A ? 15 O 1
   ATOM 681 CB B PHE A 16 ? 4.49957 35.85840 19.28155 0.351 24.56535 C ? A ? 15 CB 1
   ATOM 682 CG B PHE A 16 ? 4.15627 36.21165 20.73453 0.351 25.84386 C ? A ? 15 CG 1
   ATOM 683 CD1 B PHE A 16 ? 3.53604 37.42062 21.04704 0.351 25.99545 C ? A ? 15 CD1 1
   ATOM 684 CD2 B PHE A 16 ? 4.48696 35.36645 21.76722 0.351 25.85879 C ? A ? 15 CD2 1
   ATOM 685 CE1 B PHE A 16 ? 3.25412 37.73764 22.38100 0.351 26.03633 C ? A ? 15 CE1 1
   ATOM 686 CE2 B PHE A 16 ? 4.18175 35.65867 23.09158 0.351 26.37600 C ? A ? 15 CE2 1
   ATOM 687 CZ B PHE A 16 ? 3.57394 36.86415 23.39051 0.351 26.67478 C ? A ? 15 CZ 1
   ATOM 688 H B PHE A 16 ? 2.76885 34.10415 18.97889 0.351 28.78940 H ? A ? 15 H 1
   ATOM 689 HA B PHE A 16 ? 2.75389 36.67723 18.58080 0.351 28.49531 H ? A ? 15 HA 1
   ATOM 690 HB2 B PHE A 16 ? 4.87049 34.96215 19.27391 0.351 29.54038 H ? A ? 15 HB2 1
   ATOM 691 HB3 B PHE A 16 ? 5.16250 36.49447 18.97037 0.351 29.54038 H ? A ? 15 HB3 1
   ATOM 692 HD1 B PHE A 16 ? 3.30973 38.01614 20.36952 0.351 31.25649 H ? A ? 15 HD1 1
   ATOM 693 HD2 B PHE A 16 ? 4.92996 34.57211 21.57315 0.351 31.09250 H ? A ? 15 HD2 1
   ATOM 694 HE1 B PHE A 16 ? 2.84612 38.54800 22.58535 0.351 31.30554 H ? A ? 15 HE1 1
   ATOM 695 HE2 B PHE A 16 ? 4.38350 35.05198 23.76696 0.351 31.71315 H ? A ? 15 HE2 1
   ATOM 696 HZ B PHE A 16 ? 3.38218 37.08276 24.27387 0.351 32.07169 H ? A ? 15 HZ 1
   ATOM 697 N C PHE A 16 ? 1.96977 34.58511 19.21789 0.228 24.36784 N ? A ? 15 N 1
   ATOM 698 CA C PHE A 16 ? 2.76198 35.76713 18.90142 0.228 23.67171 C ? A ? 15 CA 1
   ATOM 699 C C PHE A 16 ? 3.28501 35.74995 17.45987 0.228 23.87129 C ? A ? 15 C 1
   ATOM 700 O C PHE A 16 ? 3.45352 36.81867 16.86723 0.228 24.08887 O ? A ? 15 O 1
   ATOM 701 CB C PHE A 16 ? 3.94269 35.90240 19.86432 0.228 25.13865 C ? A ? 15 CB 1
   ATOM 702 CG C PHE A 16 ? 3.70763 36.81296 21.07290 0.228 26.01689 C ? A ? 15 CG 1
   ATOM 703 CD1 C PHE A 16 ? 2.71548 36.53272 21.99887 0.228 26.29312 C ? A ? 15 CD1 1
   ATOM 704 CD2 C PHE A 16 ? 4.59263 37.92447 21.33582 0.228 27.07423 C ? A ? 15 CD2 1
   ATOM 705 CE1 C PHE A 16 ? 2.55863 37.33137 23.14794 0.228 26.49903 C ? A ? 15 CE1 1
   ATOM 706 CE2 C PHE A 16 ? 4.47650 38.77393 22.54288 0.228 28.19170 C ? A ? 15 CE2 1
   ATOM 707 CZ C PHE A 16 ? 3.42359 38.46225 23.40570 0.228 27.80698 C ? A ? 15 CZ 1
   ATOM 708 H C PHE A 16 ? 2.22281 34.14300 19.91079 0.228 29.30335 H ? A ? 15 H 1
   ATOM 709 HA C PHE A 16 ? 2.18693 36.54068 19.01024 0.228 28.46801 H ? A ? 15 HA 1
   ATOM 710 HB2 C PHE A 16 ? 4.16067 35.02088 20.20536 0.228 30.22833 H ? A ? 15 HB2 1
   ATOM 711 HB3 C PHE A 16 ? 4.69696 36.26395 19.37314 0.228 30.22833 H ? A ? 15 HB3 1
   ATOM 712 HD1 C PHE A 16 ? 2.14732 35.80967 21.85995 0.228 31.61369 H ? A ? 15 HD1 1
   ATOM 713 HD2 C PHE A 16 ? 5.26375 38.11438 20.72065 0.228 32.55102 H ? A ? 15 HD2 1
   ATOM 714 HE1 C PHE A 16 ? 1.88401 37.12740 23.75473 0.228 31.86079 H ? A ? 15 HE1 1
   ATOM 715 HE2 C PHE A 16 ? 5.06739 39.47102 22.71557 0.228 33.89199 H ? A ? 15 HE2 1
   ATOM 716 HZ C PHE A 16 ? 3.27612 38.98960 24.15740 0.228 33.43033 H ? A ? 15 HZ 1
   ATOM 717 N D PHE A 16 ? 2.52601 34.79263 18.52319 0.187 23.88743 N ? A ? 15 N 1
   ATOM 718 CA D PHE A 16 ? 3.46250 35.88031 18.29222 0.187 23.96336 C ? A ? 15 CA 1
   ATOM 719 C D PHE A 16 ? 4.01567 35.81266 16.86889 0.187 23.79423 C ? A ? 15 C 1
   ATOM 720 O D PHE A 16 ? 4.39815 36.84111 16.31026 0.187 24.06298 O ? A ? 15 O 1
   ATOM 721 CB D PHE A 16 ? 4.61290 35.84960 19.32271 0.187 24.44195 C ? A ? 15 CB 1
   ATOM 722 CG D PHE A 16 ? 4.17893 36.17349 20.74729 0.187 25.84012 C ? A ? 15 CG 1
   ATOM 723 CD1 D PHE A 16 ? 3.58302 37.39297 21.05422 0.187 26.06702 C ? A ? 15 CD1 1
   ATOM 724 CD2 D PHE A 16 ? 4.40031 35.27683 21.77500 0.187 25.92669 C ? A ? 15 CD2 1
   ATOM 725 CE1 D PHE A 16 ? 3.21410 37.68706 22.36865 0.187 26.02486 C ? A ? 15 CE1 1
   ATOM 726 CE2 D PHE A 16 ? 4.02354 35.55299 23.08503 0.187 26.42001 C ? A ? 15 CE2 1
   ATOM 727 CZ D PHE A 16 ? 3.43146 36.76993 23.37876 0.187 26.65867 C ? A ? 15 CZ 1
   ATOM 728 H D PHE A 16 ? 2.77468 34.21967 19.11437 0.188 28.72687 H ? A ? 15 H 1
   ATOM 729 HA D PHE A 16 ? 3.00194 36.72540 18.41306 0.188 28.81799 H ? A ? 15 HA 1
   ATOM 730 HB2 D PHE A 16 ? 5.00198 34.96107 19.32779 0.188 29.39229 H ? A ? 15 HB2 1
   ATOM 731 HB3 D PHE A 16 ? 5.28099 36.50284 19.06226 0.188 29.39229 H ? A ? 15 HB3 1
   ATOM 732 HD1 D PHE A 16 ? 3.42963 38.01541 20.38047 0.188 31.34237 H ? A ? 15 HD1 1
   ATOM 733 HD2 D PHE A 16 ? 4.81310 34.46534 21.58529 0.188 31.17398 H ? A ? 15 HD2 1
   ATOM 734 HE1 D PHE A 16 ? 2.81942 38.50585 22.56535 0.188 31.29178 H ? A ? 15 HE1 1
   ATOM 735 HE2 D PHE A 16 ? 4.16780 34.92659 23.75712 0.188 31.76596 H ? A ? 15 HE2 1
   ATOM 736 HZ D PHE A 16 ? 3.18128 36.96893 24.25209 0.188 32.05235 H ? A ? 15 HZ 1
   ATOM 737 N A THR A 17 ? 4.07634 34.41365 16.33457 0.234 23.97441 N ? A ? 16 N 1
   ATOM 738 CA A THR A 17 ? 4.47324 34.36036 14.92268 0.234 23.20161 C ? A ? 16 CA 1
   ATOM 739 C A THR A 17 ? 3.41618 35.00269 14.04654 0.234 23.69888 C ? A ? 16 C 1
   ATOM 740 O A THR A 17 ? 3.72726 35.83692 13.18464 0.234 24.03527 O ? A ? 16 O 1
   ATOM 741 CB A THR A 17 ? 4.74777 32.91331 14.52504 0.234 23.69922 C ? A ? 16 CB 1
   ATOM 742 OG1 A THR A 17 ? 5.85065 32.44997 15.32191 0.234 23.02784 O ? A ? 16 OG1 1
   ATOM 743 CG2 A THR A 17 ? 5.09351 32.77013 13.05068 0.234 22.81654 C ? A ? 16 CG2 1
   ATOM 744 H A THR A 17 ? 4.01404 33.65247 16.72994 0.234 28.83124 H ? A ? 16 H 1
   ATOM 745 HA A THR A 17 ? 5.29674 34.85487 14.78775 0.234 27.90389 H ? A ? 16 HA 1
   ATOM 746 HB A THR A 17 ? 3.95216 32.37800 14.67118 0.234 28.50102 H ? A ? 16 HB 1
   ATOM 747 HG1 A THR A 17 ? 6.41052 33.06773 15.42446 0.234 27.69536 H ? A ? 16 HG1 1
   ATOM 748 HG21 A THR A 17 ? 5.45863 31.88789 12.87970 0.234 27.44180 H ? A ? 16 HG21 1
   ATOM 749 HG22 A THR A 17 ? 4.29744 32.89159 12.50993 0.234 27.44180 H ? A ? 16 HG22 1
   ATOM 750 HG23 A THR A 17 ? 5.75069 33.43724 12.79773 0.234 27.44180 H ? A ? 16 HG23 1
   ATOM 751 N B THR A 17 ? 4.05538 34.99449 16.18367 0.351 24.05483 N ? A ? 16 N 1
   ATOM 752 CA B THR A 17 ? 4.48924 35.11780 14.79196 0.351 23.66480 C ? A ? 16 CA 1
   ATOM 753 C B THR A 17 ? 3.36214 35.64391 13.90541 0.351 23.90320 C ? A ? 16 C 1
   ATOM 754 O B THR A 17 ? 3.60906 36.43990 12.99537 0.351 24.02643 O ? A ? 16 O 1
   ATOM 755 CB B THR A 17 ? 5.04042 33.80012 14.25868 0.351 23.58953 C ? A ? 16 CB 1
   ATOM 756 OG1 B THR A 17 ? 5.08009 33.85906 12.82249 0.351 24.08304 O ? A ? 16 OG1 1
   ATOM 757 CG2 B THR A 17 ? 4.22431 32.57509 14.70499 0.351 23.42534 C ? A ? 16 CG2 1
   ATOM 758 H B THR A 17 ? 4.03959 34.19080 16.48935 0.351 28.92774 H ? A ? 16 H 1
   ATOM 759 HA B THR A 17 ? 5.22005 35.75488 14.76136 0.351 28.45971 H ? A ? 16 HA 1
   ATOM 760 HB B THR A 17 ? 5.93116 33.67446 14.62157 0.351 28.36939 H ? A ? 16 HB 1
   ATOM 761 HG1 B THR A 17 ? 5.78688 34.23617 12.56983 0.351 28.96160 H ? A ? 16 HG1 1
   ATOM 762 HG21 B THR A 17 ? 4.38446 31.83222 14.10217 0.351 28.17237 H ? A ? 16 HG21 1
   ATOM 763 HG22 B THR A 17 ? 4.48265 32.31344 15.60260 0.351 28.17237 H ? A ? 16 HG22 1
   ATOM 764 HG23 B THR A 17 ? 3.27775 32.78694 14.69898 0.351 28.17237 H ? A ? 16 HG23 1
   ATOM 765 N C THR A 17 ? 3.56135 34.57023 16.86513 0.228 23.81973 N ? A ? 16 N 1
   ATOM 766 CA C THR A 17 ? 4.00587 34.59246 15.46006 0.228 23.72226 C ? A ? 16 CA 1
   ATOM 767 C C THR A 17 ? 2.87410 35.07387 14.54565 0.228 23.70071 C ? A ? 16 C 1
   ATOM 768 O C THR A 17 ? 3.07364 35.93947 13.68230 0.228 23.73313 O ? A ? 16 O 1
   ATOM 769 CB C THR A 17 ? 4.50224 33.22278 15.00215 0.228 23.55656 C ? A ? 16 CB 1
   ATOM 770 OG1 C THR A 17 ? 5.91949 33.08681 15.18991 0.228 23.16230 O ? A ? 16 OG1 1
   ATOM 771 CG2 C THR A 17 ? 4.22622 33.05550 13.48599 0.228 23.27312 C ? A ? 16 CG2 1
   ATOM 772 H C THR A 17 ? 3.50261 33.79430 17.23131 0.228 28.64563 H ? A ? 16 H 1
   ATOM 773 HA C THR A 17 ? 4.75718 35.20243 15.39392 0.228 28.52866 H ? A ? 16 HA 1
   ATOM 774 HB C THR A 17 ? 4.04285 32.54443 15.52148 0.228 28.32982 H ? A ? 16 HB 1
   ATOM 775 HG1 C THR A 17 ? 6.09434 33.00372 16.00730 0.228 27.85671 H ? A ? 16 HG1 1
   ATOM 776 HG21 C THR A 17 ? 4.72047 32.29566 13.14065 0.228 27.98970 H ? A ? 16 HG21 1
   ATOM 777 HG22 C THR A 17 ? 3.27913 32.90981 13.33529 0.228 27.98970 H ? A ? 16 HG22 1
   ATOM 778 HG23 C THR A 17 ? 4.50182 33.85362 13.00856 0.228 27.98970 H ? A ? 16 HG23 1
   ATOM 779 N D THR A 17 ? 4.08244 34.61677 16.27896 0.187 23.99485 N ? A ? 16 N 1
   ATOM 780 CA D THR A 17 ? 4.51954 34.50121 14.88284 0.187 23.66458 C ? A ? 16 CA 1
   ATOM 781 C D THR A 17 ? 3.49211 35.11994 13.95566 0.187 23.63987 C ? A ? 16 C 1
   ATOM 782 O D THR A 17 ? 3.83749 35.91240 13.07150 0.187 24.05281 O ? A ? 16 O 1
   ATOM 783 CB D THR A 17 ? 4.78164 33.03255 14.55059 0.187 23.48961 C ? A ? 16 CB 1
   ATOM 784 OG1 D THR A 17 ? 5.94246 32.59630 15.27917 0.187 23.30047 O ? A ? 16 OG1 1
   ATOM 785 CG2 D THR A 17 ? 5.03773 32.80671 13.06220 0.187 23.38572 C ? A ? 16 CG2 1
   ATOM 786 H D THR A 17 ? 3.88442 33.86953 16.65582 0.188 28.85577 H ? A ? 16 H 1
   ATOM 787 HA D THR A 17 ? 5.35451 34.97688 14.75069 0.188 28.45945 H ? A ? 16 HA 1
   ATOM 788 HB D THR A 17 ? 3.99567 32.51804 14.79233 0.188 28.24948 H ? A ? 16 HB 1
   ATOM 789 HG1 D THR A 17 ? 5.87648 32.82088 16.08590 0.188 28.02252 H ? A ? 16 HG1 1
   ATOM 790 HG21 D THR A 17 ? 5.33293 31.89519 12.91092 0.188 28.12481 H ? A ? 16 HG21 1
   ATOM 791 HG22 D THR A 17 ? 4.22355 32.96167 12.55822 0.188 28.12481 H ? A ? 16 HG22 1
   ATOM 792 HG23 D THR A 17 ? 5.72363 33.41608 12.74738 0.188 28.12481 H ? A ? 16 HG23 1
   ATOM 793 N A LEU A 18 ? 2.14941 34.73226 14.35342 0.234 23.40123 N ? A ? 17 N 1
   ATOM 794 CA A LEU A 18 ? 1.06301 35.27782 13.54623 0.234 23.85539 C ? A ? 17 CA 1
   ATOM 795 C A LEU A 18 ? 0.89212 36.76735 13.79695 0.234 24.13930 C ? A ? 17 C 1
   ATOM 796 O A LEU A 18 ? 0.74953 37.54524 12.84615 0.234 24.63110 O ? A ? 17 O 1
   ATOM 797 CB A LEU A 18 ? -0.21734 34.49870 13.83510 0.234 23.83983 C ? A ? 17 CB 1
   ATOM 798 CG A LEU A 18 ? -0.17796 33.01870 13.45286 0.234 23.50304 C ? A ? 17 CG 1
   ATOM 799 CD1 A LEU A 18 ? -1.44564 32.32035 13.94759 0.234 23.90544 C ? A ? 17 CD1 1
   ATOM 800 CD2 A LEU A 18 ? 0.02779 32.78299 11.94108 0.234 24.36063 C ? A ? 17 CD2 1
   ATOM 801 H A LEU A 18 ? 1.89557 34.24316 15.01368 0.234 28.14343 H ? A ? 17 H 1
   ATOM 802 HA A LEU A 18 ? 1.26376 35.17155 12.60320 0.234 28.68841 H ? A ? 17 HA 1
   ATOM 803 HB2 A LEU A 18 ? -0.39732 34.54852 14.78695 0.234 28.66975 H ? A ? 17 HB2 1
   ATOM 804 HB3 A LEU A 18 ? -0.94297 34.90812 13.33838 0.234 28.66975 H ? A ? 17 HB3 1
   ATOM 805 HG A LEU A 18 ? 0.59540 32.62373 13.88509 0.234 28.26560 H ? A ? 17 HG 1
   ATOM 806 HD11 A LEU A 18 ? -1.40150 31.38075 13.71073 0.234 28.74848 H ? A ? 17 HD11 1
   ATOM 807 HD12 A LEU A 18 ? -1.50347 32.41623 14.91110 0.234 28.74848 H ? A ? 17 HD12 1
   ATOM 808 HD13 A LEU A 18 ? -2.21717 32.73152 13.52737 0.234 28.74848 H ? A ? 17 HD13 1
   ATOM 809 HD21 A LEU A 18 ? -0.08679 31.83889 11.75019 0.234 29.29471 H ? A ? 17 HD21 1
   ATOM 810 HD22 A LEU A 18 ? -0.62719 33.30193 11.44854 0.234 29.29471 H ? A ? 17 HD22 1
   ATOM 811 HD23 A LEU A 18 ? 0.92363 33.06351 11.69677 0.234 29.29471 H ? A ? 17 HD23 1
   ATOM 812 N B LEU A 18 ? 2.12096 35.26077 14.20342 0.351 23.39344 N ? A ? 17 N 1
   ATOM 813 CA B LEU A 18 ? 0.99136 35.75814 13.43077 0.351 23.78093 C ? A ? 17 CA 1
   ATOM 814 C B LEU A 18 ? 0.73439 37.21966 13.71901 0.351 24.42289 C ? A ? 17 C 1
   ATOM 815 O B LEU A 18 ? 0.44031 37.99128 12.79575 0.351 24.94136 O ? A ? 17 O 1
   ATOM 816 CB B LEU A 18 ? -0.24797 34.92416 13.72879 0.351 24.05874 C ? A ? 17 CB 1
   ATOM 817 CG B LEU A 18 ? -0.21791 33.48791 13.24185 0.351 23.44076 C ? A ? 17 CG 1
   ATOM 818 CD1 B LEU A 18 ? -1.65897 33.01190 13.19506 0.351 24.03345 C ? A ? 17 CD1 1
   ATOM 819 CD2 B LEU A 18 ? 0.39319 33.19045 11.87235 0.351 24.60869 C ? A ? 17 CD2 1
   ATOM 820 H B LEU A 18 ? 1.91090 34.72132 14.83940 0.351 28.13407 H ? A ? 17 H 1
   ATOM 821 HA B LEU A 18 ? 1.19190 35.67052 12.48578 0.351 28.59906 H ? A ? 17 HA 1
   ATOM 822 HB2 B LEU A 18 ? -0.37072 34.89847 14.69065 0.351 28.93243 H ? A ? 17 HB2 1
   ATOM 823 HB3 B LEU A 18 ? -1.00940 35.35370 13.30852 0.351 28.93243 H ? A ? 17 HB3 1
   ATOM 824 HG B LEU A 18 ? 0.36818 33.02632 13.86178 0.351 28.19086 H ? A ? 17 HG 1
   ATOM 825 HD11 B LEU A 18 ? -1.67572 32.08253 12.91776 0.351 28.90209 H ? A ? 17 HD11 1
   ATOM 826 HD12 B LEU A 18 ? -2.04970 33.10060 14.07844 0.351 28.90209 H ? A ? 17 HD12 1
   ATOM 827 HD13 B LEU A 18 ? -2.15067 33.55555 12.55978 0.351 28.90209 H ? A ? 17 HD13 1
   ATOM 828 HD21 B LEU A 18 ? 0.28688 32.24620 11.67745 0.351 29.59238 H ? A ? 17 HD21 1
   ATOM 829 HD22 B LEU A 18 ? -0.06397 33.72035 11.20070 0.351 29.59238 H ? A ? 17 HD22 1
   ATOM 830 HD23 B LEU A 18 ? 1.33535 33.42048 11.89025 0.351 29.59238 H ? A ? 17 HD23 1
   ATOM 831 N C LEU A 18 ? 1.65946 34.58213 14.76900 0.228 23.30375 N ? A ? 17 N 1
   ATOM 832 CA C LEU A 18 ? 0.54248 35.06076 13.96274 0.228 23.84181 C ? A ? 17 CA 1
   ATOM 833 C C LEU A 18 ? 0.34482 36.55439 14.17293 0.228 24.08857 C ? A ? 17 C 1
   ATOM 834 O C LEU A 18 ? 0.10472 37.30603 13.22033 0.228 24.48681 O ? A ? 17 O 1
   ATOM 835 CB C LEU A 18 ? -0.72367 34.28562 14.31774 0.228 23.41877 C ? A ? 17 CB 1
   ATOM 836 CG C LEU A 18 ? -0.71895 32.80599 13.93697 0.228 23.40172 C ? A ? 17 CG 1
   ATOM 837 CD1 C LEU A 18 ? -2.09741 32.19821 14.38146 0.228 23.39522 C ? A ? 17 CD1 1
   ATOM 838 CD2 C LEU A 18 ? -0.51293 32.56496 12.46320 0.228 24.06573 C ? A ? 17 CD2 1
   ATOM 839 H C LEU A 18 ? 1.46121 33.99068 15.36102 0.228 28.02645 H ? A ? 17 H 1
   ATOM 840 HA C LEU A 18 ? 0.72580 34.90573 13.02292 0.228 28.67213 H ? A ? 17 HA 1
   ATOM 841 HB2 C LEU A 18 ? -0.85246 34.33670 15.27780 0.228 28.16447 H ? A ? 17 HB2 1
   ATOM 842 HB3 C LEU A 18 ? -1.47209 34.69955 13.86012 0.228 28.16447 H ? A ? 17 HB3 1
   ATOM 843 HG C LEU A 18 ? 0.02708 32.37337 14.38103 0.228 28.14401 H ? A ? 17 HG 1
   ATOM 844 HD11 C LEU A 18 ? -2.11042 31.25288 14.16446 0.228 28.13621 H ? A ? 17 HD11 1
   ATOM 845 HD12 C LEU A 18 ? -2.20224 32.31946 15.33812 0.228 28.13621 H ? A ? 17 HD12 1
   ATOM 846 HD13 C LEU A 18 ? -2.81102 32.65569 13.90989 0.228 28.13621 H ? A ? 17 HD13 1
   ATOM 847 HD21 C LEU A 18 ? -0.62121 31.61863 12.27980 0.228 28.94082 H ? A ? 17 HD21 1
   ATOM 848 HD22 C LEU A 18 ? -1.16987 33.07577 11.96480 0.228 28.94082 H ? A ? 17 HD22 1
   ATOM 849 HD23 C LEU A 18 ? 0.38176 32.84901 12.21879 0.228 28.94082 H ? A ? 17 HD23 1
   ATOM 850 N D LEU A 18 ? 2.21541 34.84769 14.21060 0.187 23.44564 N ? A ? 17 N 1
   ATOM 851 CA D LEU A 18 ? 1.14774 35.45953 13.42858 0.187 23.88164 C ? A ? 17 CA 1
   ATOM 852 C D LEU A 18 ? 0.96183 36.92382 13.77151 0.187 24.16772 C ? A ? 17 C 1
   ATOM 853 O D LEU A 18 ? 0.49641 37.69649 12.92486 0.187 24.74206 O ? A ? 17 O 1
   ATOM 854 CB D LEU A 18 ? -0.15144 34.69288 13.64829 0.187 23.94954 C ? A ? 17 CB 1
   ATOM 855 CG D LEU A 18 ? -0.16461 33.29465 13.05564 0.187 23.63623 C ? A ? 17 CG 1
   ATOM 856 CD1 D LEU A 18 ? -1.33467 32.51397 13.57611 0.187 23.88700 C ? A ? 17 CD1 1
   ATOM 857 CD2 D LEU A 18 ? -0.17269 33.34155 11.51547 0.187 24.55434 C ? A ? 17 CD2 1
   ATOM 858 H D LEU A 18 ? 1.94218 34.31479 14.82782 0.188 28.19672 H ? A ? 17 H 1
   ATOM 859 HA D LEU A 18 ? 1.37163 35.40591 12.48630 0.188 28.71992 H ? A ? 17 HA 1
   ATOM 860 HB2 D LEU A 18 ? -0.30228 34.60880 14.60279 0.188 28.80140 H ? A ? 17 HB2 1
   ATOM 861 HB3 D LEU A 18 ? -0.87659 35.19163 13.24048 0.188 28.80140 H ? A ? 17 HB3 1
   ATOM 862 HG D LEU A 18 ? 0.64611 32.83537 13.32526 0.188 28.42543 H ? A ? 17 HG 1
   ATOM 863 HD11 D LEU A 18 ? -1.30319 31.61617 13.21024 0.188 28.72636 H ? A ? 17 HD11 1
   ATOM 864 HD12 D LEU A 18 ? -1.28522 32.47858 14.54420 0.188 28.72636 H ? A ? 17 HD12 1
   ATOM 865 HD13 D LEU A 18 ? -2.15472 32.95403 13.30265 0.188 28.72636 H ? A ? 17 HD13 1
   ATOM 866 HD21 D LEU A 18 ? -0.37705 32.45708 11.17365 0.188 29.52716 H ? A ? 17 HD21 1
   ATOM 867 HD22 D LEU A 18 ? -0.84762 33.97356 11.22231 0.188 29.52716 H ? A ? 17 HD22 1
   ATOM 868 HD23 D LEU A 18 ? 0.70163 33.62287 11.20350 0.188 29.52716 H ? A ? 17 HD23 1
   ATOM 869 N A MET A 19 ? 0.90614 37.18839 15.07387 0.234 23.77050 N ? A ? 18 N 1
   ATOM 870 CA A MET A 19 ? 0.81872 38.60017 15.43482 0.234 24.17902 C ? A ? 18 CA 1
   ATOM 871 C A MET A 19 ? 1.88673 39.42979 14.72257 0.234 24.92007 C ? A ? 18 C 1
   ATOM 872 O A MET A 19 ? 1.62159 40.52525 14.20986 0.234 24.90734 O ? A ? 18 O 1
   ATOM 873 CB A MET A 19 ? 0.96442 38.77344 16.96233 0.234 23.71488 C ? A ? 18 CB 1
   ATOM 874 CG A MET A 19 ? -0.19563 38.35947 17.79994 0.234 23.91628 C ? A ? 18 CG 1
   ATOM 875 SD A MET A 19 ? 0.16372 38.18614 19.57697 0.234 22.65763 S ? A ? 18 SD 1
   ATOM 876 CE A MET A 19 ? 0.80665 39.81369 19.97808 0.234 25.30764 C ? A ? 18 CE 1
   ATOM 877 H A MET A 19 ? 0.96643 36.66512 15.75369 0.234 28.58655 H ? A ? 18 H 1
   ATOM 878 HA A MET A 19 ? -0.06014 38.91549 15.17199 0.234 29.07678 H ? A ? 18 HA 1
   ATOM 879 HB2 A MET A 19 ? 1.72525 38.24637 17.25257 0.234 28.51981 H ? A ? 18 HB2 1
   ATOM 880 HB3 A MET A 19 ? 1.12321 39.71303 17.14362 0.234 28.51981 H ? A ? 18 HB3 1
   ATOM 881 HG2 A MET A 19 ? -0.89461 39.02577 17.70835 0.234 28.76148 H ? A ? 18 HG2 1
   ATOM 882 HG3 A MET A 19 ? -0.51319 37.49971 17.48237 0.234 28.76148 H ? A ? 18 HG3 1
   ATOM 883 HE1 A MET A 19 ? 0.99558 39.85313 20.92869 0.234 30.43112 H ? A ? 18 HE1 1
   ATOM 884 HE2 A MET A 19 ? 1.62051 39.96514 19.47252 0.234 30.43112 H ? A ? 18 HE2 1
   ATOM 885 HE3 A MET A 19 ? 0.14314 40.48166 19.74471 0.234 30.43112 H ? A ? 18 HE3 1
   ATOM 886 N B MET A 19 ? 0.80505 37.60733 14.99617 0.351 23.53614 N ? A ? 18 N 1
   ATOM 887 CA B MET A 19 ? 0.80168 39.01255 15.38390 0.351 24.36067 C ? A ? 18 CA 1
   ATOM 888 C B MET A 19 ? 1.87871 39.79556 14.63092 0.351 24.97515 C ? A ? 18 C 1
   ATOM 889 O B MET A 19 ? 1.63885 40.90047 14.12190 0.351 24.67961 O ? A ? 18 O 1
   ATOM 890 CB B MET A 19 ? 1.01304 39.09821 16.91283 0.351 23.76475 C ? A ? 18 CB 1
   ATOM 891 CG B MET A 19 ? -0.00485 38.42228 17.73449 0.351 23.79395 C ? A ? 18 CG 1
   ATOM 892 SD B MET A 19 ? 0.37563 38.16004 19.50076 0.351 22.73217 S ? A ? 18 SD 1
   ATOM 893 CE B MET A 19 ? 1.05296 39.76366 19.97014 0.351 25.34186 C ? A ? 18 CE 1
   ATOM 894 H B MET A 19 ? 0.85629 37.06703 15.66330 0.351 28.30532 H ? A ? 18 H 1
   ATOM 895 HA B MET A 19 ? -0.05707 39.40956 15.16983 0.351 29.29476 H ? A ? 18 HA 1
   ATOM 896 HB2 B MET A 19 ? 1.86926 38.69482 17.12509 0.351 28.57965 H ? A ? 18 HB2 1
   ATOM 897 HB3 B MET A 19 ? 1.01476 40.03400 17.16818 0.351 28.57965 H ? A ? 18 HB3 1
   ATOM 898 HG2 B MET A 19 ? -0.81621 38.95270 17.69908 0.351 28.61469 H ? A ? 18 HG2 1
   ATOM 899 HG3 B MET A 19 ? -0.16417 37.54619 17.34980 0.351 28.61469 H ? A ? 18 HG3 1
   ATOM 900 HE1 B MET A 19 ? 1.24821 39.75815 20.92027 0.351 30.47218 H ? A ? 18 HE1 1
   ATOM 901 HE2 B MET A 19 ? 1.86640 39.92264 19.46620 0.351 30.47218 H ? A ? 18 HE2 1
   ATOM 902 HE3 B MET A 19 ? 0.40020 40.45284 19.77058 0.351 30.47218 H ? A ? 18 HE3 1
   ATOM 903 N C MET A 19 ? 0.43137 36.99927 15.43300 0.228 23.56390 N ? A ? 18 N 1
   ATOM 904 CA C MET A 19 ? 0.38725 38.42792 15.72192 0.228 24.05465 C ? A ? 18 CA 1
   ATOM 905 C C MET A 19 ? 1.52447 39.14837 15.01594 0.228 24.66897 C ? A ? 18 C 1
   ATOM 906 O C MET A 19 ? 1.34323 40.26016 14.49150 0.228 24.89865 O ? A ? 18 O 1
   ATOM 907 CB C MET A 19 ? 0.48286 38.65992 17.23061 0.228 23.39329 C ? A ? 18 CB 1
   ATOM 908 CG C MET A 19 ? -0.75244 38.25847 18.05328 0.228 23.88646 C ? A ? 18 CG 1
   ATOM 909 SD C MET A 19 ? -0.28377 37.98391 19.78574 0.228 22.68197 S ? A ? 18 SD 1
   ATOM 910 CE C MET A 19 ? 0.28589 39.62140 20.26268 0.228 24.98199 C ? A ? 18 CE 1
   ATOM 911 H C MET A 19 ? 0.51499 36.49784 16.12666 0.228 28.33863 H ? A ? 18 H 1
   ATOM 912 HA C MET A 19 ? -0.46248 38.78240 15.41662 0.228 28.92753 H ? A ? 18 HA 1
   ATOM 913 HB2 C MET A 19 ? 1.23236 38.14581 17.56949 0.228 28.13390 H ? A ? 18 HB2 1
   ATOM 914 HB3 C MET A 19 ? 0.63357 39.60596 17.38290 0.228 28.13390 H ? A ? 18 HB3 1
   ATOM 915 HG2 C MET A 19 ? -1.41283 38.96808 18.01804 0.228 28.72570 H ? A ? 18 HG2 1
   ATOM 916 HG3 C MET A 19 ? -1.12825 37.43761 17.69851 0.228 28.72570 H ? A ? 18 HG3 1
   ATOM 917 HE1 C MET A 19 ? 0.62263 39.58628 21.17167 0.228 30.04034 H ? A ? 18 HE1 1
   ATOM 918 HE2 C MET A 19 ? 0.99253 39.89830 19.65862 0.228 30.04034 H ? A ? 18 HE2 1
   ATOM 919 HE3 C MET A 19 ? -0.45736 40.24237 20.20903 0.228 30.04034 H ? A ? 18 HE3 1
   ATOM 920 N D MET A 19 ? 1.26903 37.30268 15.02351 0.187 23.87582 N ? A ? 18 N 1
   ATOM 921 CA D MET A 19 ? 1.26891 38.70301 15.42749 0.187 24.22272 C ? A ? 18 CA 1
   ATOM 922 C D MET A 19 ? 2.31992 39.50040 14.66516 0.187 24.87604 C ? A ? 18 C 1
   ATOM 923 O D MET A 19 ? 2.03949 40.59972 14.16399 0.187 24.91070 O ? A ? 18 O 1
   ATOM 924 CB D MET A 19 ? 1.52120 38.80576 16.93980 0.187 24.05568 C ? A ? 18 CB 1
   ATOM 925 CG D MET A 19 ? 0.31610 39.13975 17.76823 0.187 23.80689 C ? A ? 18 CG 1
   ATOM 926 SD D MET A 19 ? 0.53886 39.09076 19.56890 0.187 24.75117 S ? A ? 18 SD 1
   ATOM 927 CE D MET A 19 ? -0.54385 37.73434 19.96077 0.187 23.51631 C ? A ? 18 CE 1
   ATOM 928 H D MET A 19 ? 1.48126 36.76020 15.65617 0.188 28.71293 H ? A ? 18 H 1
   ATOM 929 HA D MET A 19 ? 0.39437 39.07619 15.23563 0.188 29.12921 H ? A ? 18 HA 1
   ATOM 930 HB2 D MET A 19 ? 1.86008 37.95226 17.25218 0.188 28.92877 H ? A ? 18 HB2 1
   ATOM 931 HB3 D MET A 19 ? 2.18019 39.50073 17.09357 0.188 28.92877 H ? A ? 18 HB3 1
   ATOM 932 HG2 D MET A 19 ? 0.03274 40.03912 17.54078 0.188 28.63022 H ? A ? 18 HG2 1
   ATOM 933 HG3 D MET A 19 ? -0.38528 38.50597 17.55079 0.188 28.63022 H ? A ? 18 HG3 1
   ATOM 934 HE1 D MET A 19 ? -0.74936 37.75792 20.90846 0.188 28.28153 H ? A ? 18 HE1 1
   ATOM 935 HE2 D MET A 19 ? -1.35954 37.82164 19.44315 0.188 28.28153 H ? A ? 18 HE2 1
   ATOM 936 HE3 D MET A 19 ? -0.09917 36.90118 19.73937 0.188 28.28153 H ? A ? 18 HE3 1
   ATOM 937 N A ALA A 20 ? 3.12739 38.93147 14.71991 0.234 24.45150 N ? A ? 19 N 1
   ATOM 938 CA A ALA A 20 ? 4.17096 39.69527 14.04461 0.234 25.51106 C ? A ? 19 CA 1
   ATOM 939 C A ALA A 20 ? 3.89415 39.81659 12.55312 0.234 25.28090 C ? A ? 19 C 1
   ATOM 940 O A ALA A 20 ? 4.23507 40.82979 11.93438 0.234 26.30011 O ? A ? 19 O 1
   ATOM 941 CB A ALA A 20 ? 5.53667 39.06718 14.29525 0.234 25.91475 C ? A ? 19 CB 1
   ATOM 942 H A ALA A 20 ? 3.37501 38.19240 15.08330 0.234 29.40375 H ? A ? 19 H 1
   ATOM 943 HA A ALA A 20 ? 4.19329 40.59103 14.41611 0.234 30.67523 H ? A ? 19 HA 1
   ATOM 944 HB1 A ALA A 20 ? 6.21064 39.57590 13.81788 0.234 31.15965 H ? A ? 19 HB1 1
   ATOM 945 HB2 A ALA A 20 ? 5.72213 39.08406 15.24720 0.234 31.15965 H ? A ? 19 HB2 1
   ATOM 946 HB3 A ALA A 20 ? 5.52628 38.15111 13.97647 0.234 31.15965 H ? A ? 19 HB3 1
   ATOM 947 N B ALA A 20 ? 3.08787 39.24584 14.57088 0.351 24.56594 N ? A ? 19 N 1
   ATOM 948 CA B ALA A 20 ? 4.13080 39.97526 13.86639 0.351 25.66922 C ? A ? 19 CA 1
   ATOM 949 C B ALA A 20 ? 3.81382 40.10150 12.38747 0.351 25.24879 C ? A ? 19 C 1
   ATOM 950 O B ALA A 20 ? 4.03736 41.16302 11.78293 0.351 26.46264 O ? A ? 19 O 1
   ATOM 951 CB B ALA A 20 ? 5.49105 39.31894 14.09077 0.351 25.95808 C ? A ? 19 CB 1
   ATOM 952 H B ALA A 20 ? 3.31731 38.49068 14.91246 0.351 29.54108 H ? A ? 19 H 1
   ATOM 953 HA B ALA A 20 ? 4.18349 40.87200 14.23243 0.351 30.86502 H ? A ? 19 HA 1
   ATOM 954 HB1 B ALA A 20 ? 6.16560 39.81477 13.60083 0.351 31.21165 H ? A ? 19 HB1 1
   ATOM 955 HB2 B ALA A 20 ? 5.69507 39.33125 15.03899 0.351 31.21165 H ? A ? 19 HB2 1
   ATOM 956 HB3 B ALA A 20 ? 5.45650 38.40357 13.77172 0.351 31.21165 H ? A ? 19 HB3 1
   ATOM 957 N C ALA A 20 ? 2.71368 38.52924 15.00283 0.228 23.84229 N ? A ? 19 N 1
   ATOM 958 CA C ALA A 20 ? 3.86172 39.17941 14.38101 0.228 24.91770 C ? A ? 19 CA 1
   ATOM 959 C C ALA A 20 ? 3.63986 39.42372 12.89275 0.228 25.30533 C ? A ? 19 C 1
   ATOM 960 O C ALA A 20 ? 3.79732 40.54249 12.41275 0.228 25.49185 O ? A ? 19 O 1
   ATOM 961 CB C ALA A 20 ? 5.11180 38.34575 14.61650 0.228 25.26798 C ? A ? 19 CB 1
   ATOM 962 H C ALA A 20 ? 2.87261 37.75388 15.33920 0.228 28.67270 H ? A ? 19 H 1
   ATOM 963 HA C ALA A 20 ? 3.98914 40.04628 14.79719 0.228 29.96319 H ? A ? 19 HA 1
   ATOM 964 HB1 C ALA A 20 ? 5.87246 38.79804 14.21934 0.228 30.38353 H ? A ? 19 HB1 1
   ATOM 965 HB2 C ALA A 20 ? 5.24871 38.24466 15.57145 0.228 30.38353 H ? A ? 19 HB2 1
   ATOM 966 HB3 C ALA A 20 ? 4.99294 37.47525 14.20539 0.228 30.38353 H ? A ? 19 HB3 1
   ATOM 967 N D ALA A 20 ? 3.53987 38.96628 14.58825 0.187 24.62519 N ? A ? 19 N 1
   ATOM 968 CA D ALA A 20 ? 4.57255 39.63661 13.80900 0.187 25.62206 C ? A ? 19 CA 1
   ATOM 969 C D ALA A 20 ? 4.14264 39.81282 12.36614 0.187 25.34237 C ? A ? 19 C 1
   ATOM 970 O D ALA A 20 ? 4.60819 40.73534 11.68049 0.187 26.29209 O ? A ? 19 O 1
   ATOM 971 CB D ALA A 20 ? 5.88950 38.85676 13.86707 0.187 25.78137 C ? A ? 19 CB 1
   ATOM 972 H D ALA A 20 ? 3.78681 38.23563 14.96874 0.188 29.61217 H ? A ? 19 H 1
   ATOM 973 HA D ALA A 20 ? 4.72961 40.51105 14.19834 0.188 30.80843 H ? A ? 19 HA 1
   ATOM 974 HB1 D ALA A 20 ? 6.54373 39.29943 13.30410 0.188 30.99960 H ? A ? 19 HB1 1
   ATOM 975 HB2 D ALA A 20 ? 6.20339 38.83492 14.78461 0.188 30.99960 H ? A ? 19 HB2 1
   ATOM 976 HB3 D ALA A 20 ? 5.73598 37.95356 13.54840 0.188 30.99960 H ? A ? 19 HB3 1
   ATOM 977 N A SER A 21 ? 3.27314 38.80012 11.95560 0.234 25.49321 N ? A ? 20 N 1
   ATOM 978 CA A SER A 21 ? 2.93869 38.88227 10.54224 0.234 26.08396 C ? A ? 20 CA 1
   ATOM 979 C A SER A 21 ? 1.86623 39.92875 10.28939 0.234 26.41241 C ? A ? 20 C 1
   ATOM 980 O A SER A 21 ? 1.96036 40.71331 9.33858 0.234 26.52553 O ? A ? 20 O 1
   ATOM 981 CB A SER A 21 ? 2.47759 37.51007 10.04454 0.234 25.97356 C ? A ? 20 CB 1
   ATOM 982 OG A SER A 21 ? 2.17563 37.56905 8.66511 0.234 26.07315 O ? A ? 20 OG 1
   ATOM 983 H A SER A 21 ? 3.04022 38.06740 12.34092 0.234 30.65380 H ? A ? 20 H 1
   ATOM 984 HA A SER A 21 ? 3.73053 39.14115 10.04538 0.234 31.36271 H ? A ? 20 HA 1
   ATOM 985 HB2 A SER A 21 ? 3.18698 36.86425 10.18804 0.234 31.23022 H ? A ? 20 HB2 1
   ATOM 986 HB3 A SER A 21 ? 1.68310 37.24431 10.53349 0.234 31.23022 H ? A ? 20 HB3 1
   ATOM 987 HG A SER A 21 ? 2.87564 37.46330 8.21300 0.234 31.34973 H ? A ? 20 HG 1
   ATOM 988 N B SER A 21 ? 3.28811 39.04244 11.77576 0.351 25.71162 N ? A ? 20 N 1
   ATOM 989 CA B SER A 21 ? 2.97789 39.14348 10.36091 0.351 25.91590 C ? A ? 20 CA 1
   ATOM 990 C B SER A 21 ? 1.85406 40.14249 10.12554 0.351 26.66981 C ? A ? 20 C 1
   ATOM 991 O B SER A 21 ? 1.88449 40.90504 9.15129 0.351 26.46704 O ? A ? 20 O 1
   ATOM 992 CB B SER A 21 ? 2.60944 37.76248 9.82012 0.351 26.09610 C ? A ? 20 CB 1
   ATOM 993 OG B SER A 21 ? 2.24475 37.89977 8.46549 0.351 26.00218 O ? A ? 20 OG 1
   ATOM 994 H B SER A 21 ? 3.10994 38.28641 12.14490 0.351 30.91590 H ? A ? 20 H 1
   ATOM 995 HA B SER A 21 ? 3.75822 39.45483 9.87608 0.351 31.16103 H ? A ? 20 HA 1
   ATOM 996 HB2 B SER A 21 ? 3.37361 37.16952 9.89325 0.351 31.37727 H ? A ? 20 HB2 1
   ATOM 997 HB3 B SER A 21 ? 1.86203 37.40413 10.32397 0.351 31.37727 H ? A ? 20 HB3 1
   ATOM 998 HG B SER A 21 ? 2.43691 38.67074 8.19294 0.351 31.26457 H ? A ? 20 HG 1
   ATOM 999 N C SER A 21 ? 3.24955 38.38442 12.14632 0.228 25.23619 N ? A ? 20 N 1
   ATOM 1000 CA C SER A 21 ? 3.01733 38.57919 10.72328 0.228 26.16394 C ? A ? 20 CA 1
   ATOM 1001 C C SER A 21 ? 1.99982 39.67635 10.46298 0.228 26.36906 C ? A ? 20 C 1
   ATOM 1002 O C SER A 21 ? 2.16281 40.47723 9.53339 0.228 26.70656 O ? A ? 20 O 1
   ATOM 1003 CB C SER A 21 ? 2.54654 37.26826 10.08586 0.228 25.85215 C ? A ? 20 CB 1
   ATOM 1004 OG C SER A 21 ? 2.23650 37.46948 8.72384 0.228 26.04316 O ? A ? 20 OG 1
   ATOM 1005 H C SER A 21 ? 3.11790 37.58505 12.43491 0.228 30.34538 H ? A ? 20 H 1
   ATOM 1006 HA C SER A 21 ? 3.85501 38.84169 10.31062 0.228 31.45868 H ? A ? 20 HA 1
   ATOM 1007 HB2 C SER A 21 ? 3.25390 36.60832 10.15673 0.228 31.08453 H ? A ? 20 HB2 1
   ATOM 1008 HB3 C SER A 21 ? 1.75383 36.95602 10.54956 0.228 31.08453 H ? A ? 20 HB3 1
   ATOM 1009 HG C SER A 21 ? 1.75394 38.15150 8.63676 0.228 31.31374 H ? A ? 20 HG 1
   ATOM 1010 N D SER A 21 ? 3.27931 38.92173 11.87980 0.187 25.53436 N ? A ? 20 N 1
   ATOM 1011 CA D SER A 21 ? 2.84767 38.99399 10.49716 0.187 25.95656 C ? A ? 20 CA 1
   ATOM 1012 C D SER A 21 ? 1.71088 39.98554 10.32614 0.187 26.59344 C ? A ? 20 C 1
   ATOM 1013 O D SER A 21 ? 1.73000 40.79872 9.40284 0.187 26.60513 O ? A ? 20 O 1
   ATOM 1014 CB D SER A 21 ? 2.41964 37.60683 10.00960 0.187 25.94185 C ? A ? 20 CB 1
   ATOM 1015 OG D SER A 21 ? 2.24594 37.62585 8.60741 0.187 26.41699 O ? A ? 20 OG 1
   ATOM 1016 H D SER A 21 ? 2.93523 38.27428 12.32926 0.188 30.70318 H ? A ? 20 H 1
   ATOM 1017 HA D SER A 21 ? 3.59346 39.29078 9.95254 0.188 31.20982 H ? A ? 20 HA 1
   ATOM 1018 HB2 D SER A 21 ? 3.10645 36.96117 10.23831 0.188 31.19218 H ? A ? 20 HB2 1
   ATOM 1019 HB3 D SER A 21 ? 1.58139 37.36344 10.43268 0.188 31.19218 H ? A ? 20 HB3 1
   ATOM 1020 HG D SER A 21 ? 2.03141 38.39775 8.35494 0.188 31.76234 H ? A ? 20 HG 1
   ATOM 1021 N A HIS A 22 ? 0.82383 39.94608 11.11067 0.234 26.03914 N ? A ? 21 N 1
   ATOM 1022 CA A HIS A 22 ? -0.26044 40.88558 10.83589 0.234 26.47444 C ? A ? 21 CA 1
   ATOM 1023 C A HIS A 22 ? 0.10631 42.29226 11.24924 0.234 26.43880 C ? A ? 21 C 1
   ATOM 1024 O A HIS A 22 ? -0.38711 43.25063 10.64665 0.234 26.43827 O ? A ? 21 O 1
   ATOM 1025 CB A HIS A 22 ? -1.54248 40.38656 11.47136 0.234 25.71121 C ? A ? 21 CB 1
   ATOM 1026 CG A HIS A 22 ? -2.06973 39.16625 10.79173 0.234 26.17518 C ? A ? 21 CG 1
   ATOM 1027 ND1 A HIS A 22 ? -2.72598 39.21618 9.58059 0.234 26.22380 N ? A ? 21 ND1 1
   ATOM 1028 CD2 A HIS A 22 ? -1.98130 37.85904 11.12428 0.234 25.68289 C ? A ? 21 CD2 1
   ATOM 1029 CE1 A HIS A 22 ? -3.04366 37.98771 9.21197 0.234 26.19747 C ? A ? 21 CE1 1
   ATOM 1030 NE2 A HIS A 22 ? -2.61519 37.14500 10.13611 0.234 25.79668 N ? A ? 21 NE2 1
   ATOM 1031 H A HIS A 22 ? 0.72217 39.44735 11.80388 0.234 31.30892 H ? A ? 21 H 1
   ATOM 1032 HA A HIS A 22 ? -0.44115 40.92913 9.88386 0.234 31.83128 H ? A ? 21 HA 1
   ATOM 1033 HB2 A HIS A 22 ? -1.37210 40.16604 12.40046 0.234 30.91541 H ? A ? 21 HB2 1
   ATOM 1034 HB3 A HIS A 22 ? -2.21737 41.08089 11.41356 0.234 30.91541 H ? A ? 21 HB3 1
   ATOM 1035 HD2 A HIS A 22 ? -1.56864 37.50852 11.88043 0.234 30.88142 H ? A ? 21 HD2 1
   ATOM 1036 HE1 A HIS A 22 ? -3.49375 37.75468 8.43222 0.234 31.49892 H ? A ? 21 HE1 1
   ATOM 1037 HE2 A HIS A 22 ? -2.71645 36.29111 10.12127 0.234 31.01797 H ? A ? 21 HE2 1
   ATOM 1038 N B HIS A 22 ? 0.85357 40.15228 10.99929 0.351 26.06332 N ? A ? 21 N 1
   ATOM 1039 CA B HIS A 22 ? -0.27092 41.05847 10.79259 0.351 26.58849 C ? A ? 21 CA 1
   ATOM 1040 C B HIS A 22 ? 0.04538 42.45454 11.24189 0.351 26.71181 C ? A ? 21 C 1
   ATOM 1041 O B HIS A 22 ? -0.54430 43.39575 10.70699 0.351 26.60150 O ? A ? 21 O 1
   ATOM 1042 CB B HIS A 22 ? -1.51577 40.46701 11.42188 0.351 25.65719 C ? A ? 21 CB 1
   ATOM 1043 CG B HIS A 22 ? -2.04932 39.30194 10.63464 0.351 26.13643 C ? A ? 21 CG 1
   ATOM 1044 ND1 B HIS A 22 ? -2.86026 39.46561 9.52808 0.351 26.40984 N ? A ? 21 ND1 1
   ATOM 1045 CD2 B HIS A 22 ? -1.83176 37.97333 10.75688 0.351 25.74265 C ? A ? 21 CD2 1
   ATOM 1046 CE1 B HIS A 22 ? -3.14561 38.27616 9.02174 0.351 26.21569 C ? A ? 21 CE1 1
   ATOM 1047 NE2 B HIS A 22 ? -2.53521 37.34762 9.74668 0.351 25.53368 N ? A ? 21 NE2 1
   ATOM 1048 H B HIS A 22 ? 0.80268 39.65778 11.70106 0.351 31.33794 H ? A ? 21 H 1
   ATOM 1049 HA B HIS A 22 ? -0.48936 41.14546 9.85152 0.351 31.96814 H ? A ? 21 HA 1
   ATOM 1050 HB2 B HIS A 22 ? -1.30360 40.15676 12.31610 0.351 30.85058 H ? A ? 21 HB2 1
   ATOM 1051 HB3 B HIS A 22 ? -2.20608 41.14729 11.46181 0.351 30.85058 H ? A ? 21 HB3 1
   ATOM 1052 HD2 B HIS A 22 ? -1.30593 37.55782 11.40167 0.351 30.95313 H ? A ? 21 HD2 1
   ATOM 1053 HE1 B HIS A 22 ? -3.68466 38.11769 8.28065 0.351 31.52077 H ? A ? 21 HE1 1
   ATOM 1054 HE2 B HIS A 22 ? -2.57151 36.49925 9.61043 0.351 30.70237 H ? A ? 21 HE2 1
   ATOM 1055 N C HIS A 22 ? 0.90754 39.70425 11.22218 0.228 25.98127 N ? A ? 21 N 1
   ATOM 1056 CA C HIS A 22 ? -0.10817 40.70747 10.92338 0.228 26.49132 C ? A ? 21 CA 1
   ATOM 1057 C C HIS A 22 ? 0.29822 42.09374 11.35103 0.228 26.57684 C ? A ? 21 C 1
   ATOM 1058 O C HIS A 22 ? -0.24851 43.05979 10.80886 0.228 26.60915 O ? A ? 21 O 1
   ATOM 1059 CB C HIS A 22 ? -1.44890 40.28069 11.49461 0.228 25.74681 C ? A ? 21 CB 1
   ATOM 1060 CG C HIS A 22 ? -2.11755 39.26174 10.62671 0.228 26.23139 C ? A ? 21 CG 1
   ATOM 1061 ND1 C HIS A 22 ? -2.95307 39.60865 9.58196 0.228 24.56136 N ? A ? 21 ND1 1
   ATOM 1062 CD2 C HIS A 22 ? -1.99286 37.91779 10.58609 0.228 25.85427 C ? A ? 21 CD2 1
   ATOM 1063 CE1 C HIS A 22 ? -3.35741 38.50871 8.96757 0.228 26.26485 C ? A ? 21 CE1 1
   ATOM 1064 NE2 C HIS A 22 ? -2.77492 37.46744 9.54840 0.228 25.77008 N ? A ? 21 NE2 1
   ATOM 1065 H C HIS A 22 ? 0.73923 39.17989 11.88272 0.228 31.23948 H ? A ? 21 H 1
   ATOM 1066 HA C HIS A 22 ? -0.23581 40.76220 9.96337 0.228 31.85153 H ? A ? 21 HA 1
   ATOM 1067 HB2 C HIS A 22 ? -1.31369 39.89205 12.37301 0.228 30.95813 H ? A ? 21 HB2 1
   ATOM 1068 HB3 C HIS A 22 ? -2.03008 41.05454 11.56010 0.228 30.95813 H ? A ? 21 HB3 1
   ATOM 1069 HD2 C HIS A 22 ? -1.47475 37.39435 11.15396 0.228 31.08708 H ? A ? 21 HD2 1
   ATOM 1070 HE1 C HIS A 22 ? -3.94895 38.47169 8.25091 0.228 31.57977 H ? A ? 21 HE1 1
   ATOM 1071 HE2 C HIS A 22 ? -2.87078 36.64551 9.31422 0.228 30.98605 H ? A ? 21 HE2 1
   ATOM 1072 N D HIS A 22 ? 0.69339 39.91628 11.17952 0.187 25.77685 N ? A ? 21 N 1
   ATOM 1073 CA D HIS A 22 ? -0.44699 40.80991 10.98999 0.187 26.36295 C ? A ? 21 CA 1
   ATOM 1074 C D HIS A 22 ? -0.14931 42.21442 11.44607 0.187 26.49697 C ? A ? 21 C 1
   ATOM 1075 O D HIS A 22 ? -0.66598 43.16096 10.84609 0.187 26.50775 O ? A ? 21 O 1
   ATOM 1076 CB D HIS A 22 ? -1.68848 40.19902 11.63786 0.187 25.73167 C ? A ? 21 CB 1
   ATOM 1077 CG D HIS A 22 ? -2.38227 39.24863 10.71636 0.187 26.26183 C ? A ? 21 CG 1
   ATOM 1078 ND1 D HIS A 22 ? -3.05706 39.68408 9.59152 0.187 27.40382 N ? A ? 21 ND1 1
   ATOM 1079 CD2 D HIS A 22 ? -2.43025 37.89739 10.69169 0.187 25.95314 C ? A ? 21 CD2 1
   ATOM 1080 CE1 D HIS A 22 ? -3.53935 38.63783 8.94260 0.187 26.22967 C ? A ? 21 CE1 1
   ATOM 1081 NE2 D HIS A 22 ? -3.15723 37.54032 9.58065 0.187 26.07491 N ? A ? 21 NE2 1
   ATOM 1082 H D HIS A 22 ? 0.63951 39.38176 11.85107 0.188 30.99418 H ? A ? 21 H 1
   ATOM 1083 HA D HIS A 22 ? -0.66026 40.89370 10.04744 0.188 31.69749 H ? A ? 21 HA 1
   ATOM 1084 HB2 D HIS A 22 ? -1.42667 39.71344 12.43571 0.188 30.93996 H ? A ? 21 HB2 1
   ATOM 1085 HB3 D HIS A 22 ? -2.30964 40.90718 11.86933 0.188 30.93996 H ? A ? 21 HB3 1
   ATOM 1086 HD2 D HIS A 22 ? -2.04448 37.31903 11.30941 0.188 31.20572 H ? A ? 21 HD2 1
   ATOM 1087 HE1 D HIS A 22 ? -4.05769 38.66685 8.17099 0.188 31.53755 H ? A ? 21 HE1 1
   ATOM 1088 HE2 D HIS A 22 ? -3.33542 36.73458 9.33852 0.188 31.35185 H ? A ? 21 HE2 1
   ATOM 1089 N A PHE A 23 ? 0.99282 42.45060 12.24196 0.234 26.46049 N ? A ? 22 N 1
   ATOM 1090 CA A PHE A 23 ? 1.45879 43.79013 12.58108 0.234 27.14373 C ? A ? 22 CA 1
   ATOM 1091 C A PHE A 23 ? 2.45424 44.29326 11.54038 0.234 27.50045 C ? A ? 22 C 1
   ATOM 1092 O A PHE A 23 ? 2.24403 45.35247 10.93252 0.234 27.19118 O ? A ? 22 O 1
   ATOM 1093 CB A PHE A 23 ? 2.07248 43.80737 13.98666 0.234 26.92597 C ? A ? 22 CB 1
   ATOM 1094 CG A PHE A 23 ? 2.63109 45.15930 14.37237 0.234 27.58277 C ? A ? 22 CG 1
   ATOM 1095 CD1 A PHE A 23 ? 1.79232 46.20006 14.71759 0.234 27.78219 C ? A ? 22 CD1 1
   ATOM 1096 CD2 A PHE A 23 ? 3.99229 45.39227 14.33967 0.234 28.04561 C ? A ? 22 CD2 1
   ATOM 1097 CE1 A PHE A 23 ? 2.31051 47.45039 15.04545 0.234 28.20667 C ? A ? 22 CE1 1
   ATOM 1098 CE2 A PHE A 23 ? 4.49857 46.62911 14.65467 0.234 28.19527 C ? A ? 22 CE2 1
   ATOM 1099 CZ A PHE A 23 ? 3.65495 47.65433 15.00528 0.234 28.06537 C ? A ? 22 CZ 1
   ATOM 1100 H A PHE A 23 ? 1.32620 41.81541 12.71628 0.234 31.81454 H ? A ? 22 H 1
   ATOM 1101 HA A PHE A 23 ? 0.70110 44.39562 12.59471 0.234 32.63443 H ? A ? 22 HA 1
   ATOM 1102 HB2 A PHE A 23 ? 1.38766 43.57157 14.63189 0.234 32.37312 H ? A ? 22 HB2 1
   ATOM 1103 HB3 A PHE A 23 ? 2.79701 43.16337 14.02155 0.234 32.37312 H ? A ? 22 HB3 1
   ATOM 1104 HD1 A PHE A 23 ? 0.87230 46.06486 14.73135 0.234 33.40058 H ? A ? 22 HD1 1
   ATOM 1105 HD2 A PHE A 23 ? 4.57152 44.70459 14.10196 0.234 33.71668 H ? A ? 22 HD2 1
   ATOM 1106 HE1 A PHE A 23 ? 1.74012 48.14277 15.29072 0.234 33.90995 H ? A ? 22 HE1 1
   ATOM 1107 HE2 A PHE A 23 ? 5.41703 46.77317 14.63046 0.234 33.89627 H ? A ? 22 HE2 1
   ATOM 1108 HZ A PHE A 23 ? 4.00365 48.49037 15.21585 0.234 33.74039 H ? A ? 22 HZ 1
   ATOM 1109 N B PHE A 23 ? 1.01512 42.62230 12.14849 0.351 26.53849 N ? A ? 22 N 1
   ATOM 1110 CA B PHE A 23 ? 1.39615 43.96156 12.56913 0.351 27.22915 C ? A ? 22 CA 1
   ATOM 1111 C B PHE A 23 ? 2.31624 44.60926 11.53548 0.351 27.50028 C ? A ? 22 C 1
   ATOM 1112 O B PHE A 23 ? 1.98685 45.66127 10.97122 0.351 26.71669 O ? A ? 22 O 1
   ATOM 1113 CB B PHE A 23 ? 2.02449 43.90216 13.97557 0.351 27.08043 C ? A ? 22 CB 1
   ATOM 1114 CG B PHE A 23 ? 2.49830 45.25576 14.46998 0.351 27.47971 C ? A ? 22 CG 1
   ATOM 1115 CD1 B PHE A 23 ? 1.59856 46.21932 14.87955 0.351 27.77722 C ? A ? 22 CD1 1
   ATOM 1116 CD2 B PHE A 23 ? 3.83473 45.56369 14.46446 0.351 28.03828 C ? A ? 22 CD2 1
   ATOM 1117 CE1 B PHE A 23 ? 2.04910 47.47290 15.29694 0.351 28.21776 C ? A ? 22 CE1 1
   ATOM 1118 CE2 B PHE A 23 ? 4.26232 46.80104 14.85589 0.351 28.09389 C ? A ? 22 CE2 1
   ATOM 1119 CZ B PHE A 23 ? 3.37312 47.74231 15.27407 0.351 28.14460 C ? A ? 22 CZ 1
   ATOM 1120 H B PHE A 23 ? 1.45529 41.98599 12.52395 0.351 31.90814 H ? A ? 22 H 1
   ATOM 1121 HA B PHE A 23 ? 0.61201 44.52817 12.63952 0.351 32.73693 H ? A ? 22 HA 1
   ATOM 1122 HB2 B PHE A 23 ? 1.36308 43.56928 14.60217 0.351 32.55846 H ? A ? 22 HB2 1
   ATOM 1123 HB3 B PHE A 23 ? 2.78992 43.30672 13.95363 0.351 32.55846 H ? A ? 22 HB3 1
   ATOM 1124 HD1 B PHE A 23 ? 0.68755 46.03233 14.87738 0.351 33.39461 H ? A ? 22 HD1 1
   ATOM 1125 HD2 B PHE A 23 ? 4.45437 44.92579 14.19236 0.351 33.70789 H ? A ? 22 HD2 1
   ATOM 1126 HE1 B PHE A 23 ? 1.44396 48.11637 15.58791 0.351 33.92326 H ? A ? 22 HE1 1
   ATOM 1127 HE2 B PHE A 23 ? 5.17017 47.00188 14.83630 0.351 33.77462 H ? A ? 22 HE2 1
   ATOM 1128 HZ B PHE A 23 ? 3.67889 48.57738 15.54620 0.351 33.83547 H ? A ? 22 HZ 1
   ATOM 1129 N C PHE A 23 ? 1.26651 42.21572 12.26373 0.228 26.43226 N ? A ? 22 N 1
   ATOM 1130 CA C PHE A 23 ? 1.86595 43.51394 12.54121 0.228 27.04739 C ? A ? 22 CA 1
   ATOM 1131 C C PHE A 23 ? 2.83073 43.91141 11.43317 0.228 27.60140 C ? A ? 22 C 1
   ATOM 1132 O C PHE A 23 ? 2.61289 44.90902 10.73604 0.228 27.54240 O ? A ? 22 O 1
   ATOM 1133 CB C PHE A 23 ? 2.60601 43.51322 13.88695 0.228 26.99436 C ? A ? 22 CB 1
   ATOM 1134 CG C PHE A 23 ? 3.15488 44.87106 14.25066 0.228 27.77689 C ? A ? 22 CG 1
   ATOM 1135 CD1 C PHE A 23 ? 2.38147 45.77727 14.93023 0.228 27.69501 C ? A ? 22 CD1 1
   ATOM 1136 CD2 C PHE A 23 ? 4.43449 45.25511 13.85266 0.228 28.04784 C ? A ? 22 CD2 1
   ATOM 1137 CE1 C PHE A 23 ? 2.87764 47.04297 15.24474 0.228 28.20988 C ? A ? 22 CE1 1
   ATOM 1138 CE2 C PHE A 23 ? 4.91711 46.50352 14.16082 0.228 28.22285 C ? A ? 22 CE2 1
   ATOM 1139 CZ C PHE A 23 ? 4.12630 47.39811 14.84784 0.228 28.12166 C ? A ? 22 CZ 1
   ATOM 1140 H C PHE A 23 ? 1.58759 41.56719 12.72840 0.228 31.78066 H ? A ? 22 H 1
   ATOM 1141 HA C PHE A 23 ? 1.14848 44.16428 12.59769 0.228 32.51882 H ? A ? 22 HA 1
   ATOM 1142 HB2 C PHE A 23 ? 1.99082 43.24077 14.58567 0.228 32.45519 H ? A ? 22 HB2 1
   ATOM 1143 HB3 C PHE A 23 ? 3.34924 42.89181 13.83845 0.228 32.45519 H ? A ? 22 HB3 1
   ATOM 1144 HD1 C PHE A 23 ? 1.51726 45.54573 15.18408 0.228 33.29597 H ? A ? 22 HD1 1
   ATOM 1145 HD2 C PHE A 23 ? 4.96613 44.66069 13.37421 0.228 33.71936 H ? A ? 22 HD2 1
   ATOM 1146 HE1 C PHE A 23 ? 2.35370 47.64232 15.72554 0.228 33.91381 H ? A ? 22 HE1 1
   ATOM 1147 HE2 C PHE A 23 ? 5.77817 46.74500 13.90554 0.228 33.92937 H ? A ? 22 HE2 1
   ATOM 1148 HZ C PHE A 23 ? 4.44914 48.24873 15.04051 0.228 33.80795 H ? A ? 22 HZ 1
   ATOM 1149 N D PHE A 23 ? 0.71666 42.38044 12.44786 0.187 26.44500 N ? A ? 22 N 1
   ATOM 1150 CA D PHE A 23 ? 1.22082 43.71287 12.74586 0.187 27.14902 C ? A ? 22 CA 1
   ATOM 1151 C D PHE A 23 ? 2.28445 44.12888 11.73163 0.187 27.46131 C ? A ? 22 C 1
   ATOM 1152 O D PHE A 23 ? 2.16040 45.17907 11.08457 0.187 27.29691 O ? A ? 22 O 1
   ATOM 1153 CB D PHE A 23 ? 1.76512 43.75354 14.17821 0.187 26.90019 C ? A ? 22 CB 1
   ATOM 1154 CG D PHE A 23 ? 2.30120 45.10224 14.57721 0.187 27.57522 C ? A ? 22 CG 1
   ATOM 1155 CD1 D PHE A 23 ? 1.45674 46.19643 14.67134 0.187 27.80828 C ? A ? 22 CD1 1
   ATOM 1156 CD2 D PHE A 23 ? 3.63946 45.27929 14.83525 0.187 27.86421 C ? A ? 22 CD2 1
   ATOM 1157 CE1 D PHE A 23 ? 1.95310 47.44493 15.02280 0.187 28.25426 C ? A ? 22 CE1 1
   ATOM 1158 CE2 D PHE A 23 ? 4.12887 46.52161 15.18025 0.187 28.18042 C ? A ? 22 CE2 1
   ATOM 1159 CZ D PHE A 23 ? 3.28452 47.59919 15.27018 0.187 28.10175 C ? A ? 22 CZ 1
   ATOM 1160 H D PHE A 23 ? 1.01724 41.75321 12.95365 0.188 31.79596 H ? A ? 22 H 1
   ATOM 1161 HA D PHE A 23 ? 0.49612 44.35547 12.69318 0.188 32.64077 H ? A ? 22 HA 1
   ATOM 1162 HB2 D PHE A 23 ? 1.04947 43.52464 14.79169 0.188 32.34218 H ? A ? 22 HB2 1
   ATOM 1163 HB3 D PHE A 23 ? 2.48769 43.11119 14.25690 0.188 32.34218 H ? A ? 22 HB3 1
   ATOM 1164 HD1 D PHE A 23 ? 0.54890 46.09393 14.49753 0.188 33.43189 H ? A ? 22 HD1 1
   ATOM 1165 HD2 D PHE A 23 ? 4.21999 44.55510 14.77670 0.188 33.49901 H ? A ? 22 HD2 1
   ATOM 1166 HE1 D PHE A 23 ? 1.37884 48.17343 15.08915 0.188 33.96707 H ? A ? 22 HE1 1
   ATOM 1167 HE2 D PHE A 23 ? 5.03631 46.62951 15.35291 0.188 33.87846 H ? A ? 22 HE2 1
   ATOM 1168 HZ D PHE A 23 ? 3.62076 48.43526 15.50003 0.188 33.78405 H ? A ? 22 HZ 1
   ATOM 1169 N A GLY A 24 ? 3.51869 43.51106 11.28863 0.234 27.62261 N ? A ? 23 N 1
   ATOM 1170 CA A GLY A 24 ? 4.61762 43.94558 10.44158 0.234 28.46565 C ? A ? 23 CA 1
   ATOM 1171 C A GLY A 24 ? 4.31543 43.96697 8.96853 0.234 28.44331 C ? A ? 23 C 1
   ATOM 1172 O A GLY A 24 ? 5.00843 44.66081 8.21984 0.234 28.60928 O ? A ? 23 O 1
   ATOM 1173 H A GLY A 24 ? 3.62063 42.71757 11.60419 0.234 33.20908 H ? A ? 23 H 1
   ATOM 1174 HA2 A GLY A 24 ? 4.87436 44.84374 10.70293 0.234 34.22073 H ? A ? 23 HA2 1
   ATOM 1175 HA3 A GLY A 24 ? 5.37015 43.34928 10.57952 0.234 34.22073 H ? A ? 23 HA3 1
   ATOM 1176 N B GLY A 24 ? 3.45827 43.97210 11.25215 0.351 27.75195 N ? A ? 23 N 1
   ATOM 1177 CA B GLY A 24 ? 4.49582 44.59511 10.44517 0.351 28.38551 C ? A ? 23 CA 1
   ATOM 1178 C B GLY A 24 ? 4.09739 44.86303 9.02012 0.351 29.03287 C ? A ? 23 C 1
   ATOM 1179 O B GLY A 24 ? 4.63774 45.78549 8.39377 0.351 29.03166 O ? A ? 23 O 1
   ATOM 1180 H B GLY A 24 ? 3.65148 43.17747 11.51829 0.351 33.36429 H ? A ? 23 H 1
   ATOM 1181 HA2 B GLY A 24 ? 4.74050 45.44201 10.84987 0.351 34.12457 H ? A ? 23 HA2 1
   ATOM 1182 HA3 B GLY A 24 ? 5.27300 44.01483 10.43268 0.351 34.12457 H ? A ? 23 HA3 1
   ATOM 1183 N C GLY A 24 ? 3.89598 43.11030 11.25078 0.228 27.31051 N ? A ? 23 N 1
   ATOM 1184 CA C GLY A 24 ? 4.95538 43.49795 10.33510 0.228 28.48546 C ? A ? 23 CA 1
   ATOM 1185 C C GLY A 24 ? 4.46454 43.74894 8.92522 0.228 28.48195 C ? A ? 23 C 1
   ATOM 1186 O C GLY A 24 ? 4.96044 44.63528 8.23513 0.228 28.75325 O ? A ? 23 O 1
   ATOM 1187 H C GLY A 24 ? 4.01798 42.35413 11.64183 0.228 32.83456 H ? A ? 23 H 1
   ATOM 1188 HA2 C GLY A 24 ? 5.37311 44.31135 10.65878 0.228 34.24450 H ? A ? 23 HA2 1
   ATOM 1189 HA3 C GLY A 24 ? 5.62063 42.79277 10.30226 0.228 34.24450 H ? A ? 23 HA3 1
   ATOM 1190 N D GLY A 24 ? 3.31698 43.29328 11.55245 0.187 27.53030 N ? A ? 23 N 1
   ATOM 1191 CA D GLY A 24 ? 4.45733 43.64258 10.72311 0.187 28.25481 C ? A ? 23 CA 1
   ATOM 1192 C D GLY A 24 ? 4.16962 43.75237 9.24333 0.187 28.44154 C ? A ? 23 C 1
   ATOM 1193 O D GLY A 24 ? 4.92573 44.41222 8.52517 0.187 28.61735 O ? A ? 23 O 1
   ATOM 1194 H D GLY A 24 ? 3.37447 42.51196 11.90719 0.188 33.09832 H ? A ? 23 H 1
   ATOM 1195 HA2 D GLY A 24 ? 4.80432 44.49865 11.01916 0.188 33.96772 H ? A ? 23 HA2 1
   ATOM 1196 HA3 D GLY A 24 ? 5.14307 42.96650 10.83962 0.188 33.96772 H ? A ? 23 HA3 1
   ATOM 1197 N A ARG A 25 ? 3.31750 43.20902 8.52481 0.234 28.50632 N ? A ? 24 N 1
   ATOM 1198 CA A ARG A 25 ? 2.90176 43.32991 7.13530 0.234 28.82611 C ? A ? 24 CA 1
   ATOM 1199 C A ARG A 25 ? 2.33929 44.71007 6.82310 0.234 28.80200 C ? A ? 24 C 1
   ATOM 1200 O A ARG A 25 ? 2.15620 45.03908 5.64578 0.234 28.63388 O ? A ? 24 O 1
   ATOM 1201 CB A ARG A 25 ? 1.85811 42.27149 6.79054 0.234 28.49884 C ? A ? 24 CB 1
   ATOM 1202 CG A ARG A 25 ? 0.50411 42.47882 7.42324 0.234 28.09267 C ? A ? 24 CG 1
   ATOM 1203 CD A ARG A 25 ? -0.50448 41.40785 6.91839 0.234 27.42961 C ? A ? 24 CD 1
   ATOM 1204 NE A ARG A 25 ? -0.10345 40.04840 7.26734 0.234 26.87485 N ? A ? 24 NE 1
   ATOM 1205 CZ A ARG A 25 ? -0.65639 38.95489 6.75907 0.234 27.37143 C ? A ? 24 CZ 1
   ATOM 1206 NH1 A ARG A 25 ? -1.63483 39.02116 5.87582 0.234 27.38822 N ? A ? 24 NH1 1
   ATOM 1207 NH2 A ARG A 25 ? -0.23069 37.75915 7.16003 0.234 26.75146 N ? A ? 24 NH2 1
   ATOM 1208 H A ARG A 25 ? 2.87999 42.63617 8.99389 0.234 34.26954 H ? A ? 24 H 1
   ATOM 1209 HA A ARG A 25 ? 3.67551 43.17343 6.57162 0.234 34.65329 H ? A ? 24 HA 1
   ATOM 1210 HB2 A ARG A 25 ? 1.73179 42.26715 5.82881 0.234 34.26057 H ? A ? 24 HB2 1
   ATOM 1211 HB3 A ARG A 25 ? 2.18762 41.40826 7.08577 0.234 34.26057 H ? A ? 24 HB3 1
   ATOM 1212 HG2 A ARG A 25 ? 0.58054 42.40096 8.38708 0.234 33.77316 H ? A ? 24 HG2 1
   ATOM 1213 HG3 A ARG A 25 ? 0.16618 43.35685 7.18709 0.234 33.77316 H ? A ? 24 HG3 1
   ATOM 1214 HD2 A ARG A 25 ? -1.37205 41.57672 7.31802 0.234 32.97749 H ? A ? 24 HD2 1
   ATOM 1215 HD3 A ARG A 25 ? -0.56789 41.46332 5.95205 0.234 32.97749 H ? A ? 24 HD3 1
   ATOM 1216 HE A ARG A 25 ? 0.53168 39.95011 7.83878 0.234 32.31177 H ? A ? 24 HE 1
   ATOM 1217 HH11 A ARG A 25 ? -1.92884 39.78658 5.61643 0.234 32.92782 H ? A ? 24 HH11 1
   ATOM 1218 HH12 A ARG A 25 ? -1.97838 38.29893 5.55968 0.234 32.92782 H ? A ? 24 HH12 1
   ATOM 1219 HH21 A ARG A 25 ? 0.39788 37.70007 7.74399 0.234 32.16371 H ? A ? 24 HH21 1
   ATOM 1220 HH22 A ARG A 25 ? -0.58422 37.04567 6.83513 0.234 32.16371 H ? A ? 24 HH22 1
   ATOM 1221 N B ARG A 25 ? 3.12037 44.12652 8.50353 0.351 28.60166 N ? A ? 24 N 1
   ATOM 1222 CA B ARG A 25 ? 2.68744 44.31004 7.13080 0.351 28.70654 C ? A ? 24 CA 1
   ATOM 1223 C B ARG A 25 ? 2.00777 45.64981 6.92371 0.351 29.19270 C ? A ? 24 C 1
   ATOM 1224 O B ARG A 25 ? 1.92641 46.12475 5.77850 0.351 28.82705 O ? A ? 24 O 1
   ATOM 1225 CB B ARG A 25 ? 1.75333 43.15941 6.73046 0.351 28.57191 C ? A ? 24 CB 1
   ATOM 1226 CG B ARG A 25 ? 0.36290 43.18089 7.30925 0.351 27.97557 C ? A ? 24 CG 1
   ATOM 1227 CD B ARG A 25 ? -0.52545 42.02234 6.72510 0.351 27.93805 C ? A ? 24 CD 1
   ATOM 1228 NE B ARG A 25 ? -0.06977 40.68213 7.06856 0.351 26.97073 N ? A ? 24 NE 1
   ATOM 1229 CZ B ARG A 25 ? -0.63935 39.55749 6.66233 0.351 27.57011 C ? A ? 24 CZ 1
   ATOM 1230 NH1 B ARG A 25 ? -1.75083 39.56499 5.93278 0.351 27.64810 N ? A ? 24 NH1 1
   ATOM 1231 NH2 B ARG A 25 ? -0.09997 38.38891 7.00851 0.351 26.89084 N ? A ? 24 NH2 1
   ATOM 1232 H B ARG A 25 ? 2.69295 43.51374 8.92945 0.351 34.38394 H ? A ? 24 H 1
   ATOM 1233 HA B ARG A 25 ? 3.45731 44.28323 6.54132 0.351 34.50980 H ? A ? 24 HA 1
   ATOM 1234 HB2 B ARG A 25 ? 1.65837 43.17216 5.76520 0.351 34.34824 H ? A ? 24 HB2 1
   ATOM 1235 HB3 B ARG A 25 ? 2.16449 42.32734 7.01241 0.351 34.34824 H ? A ? 24 HB3 1
   ATOM 1236 HG2 B ARG A 25 ? 0.41411 43.06961 8.27148 0.351 33.63264 H ? A ? 24 HG2 1
   ATOM 1237 HG3 B ARG A 25 ? -0.06075 44.02682 7.09519 0.351 33.63264 H ? A ? 24 HG3 1
   ATOM 1238 HD2 B ARG A 25 ? -1.42775 42.12123 7.06712 0.351 33.58761 H ? A ? 24 HD2 1
   ATOM 1239 HD3 B ARG A 25 ? -0.52796 42.09156 5.75758 0.351 33.58761 H ? A ? 24 HD3 1
   ATOM 1240 HE B ARG A 25 ? 0.62269 40.61598 7.57424 0.351 32.42683 H ? A ? 24 HE 1
   ATOM 1241 HH11 B ARG A 25 ? -2.11659 40.31197 5.71406 0.351 33.23967 H ? A ? 24 HH11 1
   ATOM 1242 HH12 B ARG A 25 ? -2.10402 38.82286 5.67960 0.351 33.23967 H ? A ? 24 HH12 1
   ATOM 1243 HH21 B ARG A 25 ? 0.61144 38.36988 7.49135 0.351 32.33096 H ? A ? 24 HH21 1
   ATOM 1244 HH22 B ARG A 25 ? -0.46334 37.65390 6.74905 0.351 32.33096 H ? A ? 24 HH22 1
   ATOM 1245 N C ARG A 25 ? 3.50719 42.94826 8.46327 0.228 28.49098 N ? A ? 24 N 1
   ATOM 1246 CA C ARG A 25 ? 3.03792 43.10731 7.09133 0.228 28.87056 C ? A ? 24 CA 1
   ATOM 1247 C C ARG A 25 ? 2.43080 44.48113 6.83578 0.228 28.87257 C ? A ? 24 C 1
   ATOM 1248 O C ARG A 25 ? 2.12775 44.80064 5.67907 0.228 28.70012 O ? A ? 24 O 1
   ATOM 1249 CB C ARG A 25 ? 2.01635 42.01620 6.76041 0.228 28.51208 C ? A ? 24 CB 1
   ATOM 1250 CG C ARG A 25 ? 0.71421 42.13319 7.51510 0.228 28.02022 C ? A ? 24 CG 1
   ATOM 1251 CD C ARG A 25 ? -0.33326 41.11670 6.97925 0.228 27.26539 C ? A ? 24 CD 1
   ATOM 1252 NE C ARG A 25 ? -0.00483 39.74186 7.34583 0.228 26.85253 N ? A ? 24 NE 1
   ATOM 1253 CZ C ARG A 25 ? -0.57319 38.67220 6.80659 0.228 27.16524 C ? A ? 24 CZ 1
   ATOM 1254 NH1 C ARG A 25 ? -1.48355 38.77643 5.85956 0.228 27.21571 N ? A ? 24 NH1 1
   ATOM 1255 NH2 C ARG A 25 ? -0.22926 37.46495 7.23780 0.228 26.73007 N ? A ? 24 NH2 1
   ATOM 1256 H C ARG A 25 ? 3.12393 42.32265 8.91197 0.228 34.25113 H ? A ? 24 H 1
   ATOM 1257 HA C ARG A 25 ? 3.79183 43.00163 6.49021 0.228 34.70663 H ? A ? 24 HA 1
   ATOM 1258 HB2 C ARG A 25 ? 1.81179 42.06074 5.81327 0.228 34.27645 H ? A ? 24 HB2 1
   ATOM 1259 HB3 C ARG A 25 ? 2.40410 41.15357 6.97586 0.228 34.27645 H ? A ? 24 HB3 1
   ATOM 1260 HG2 C ARG A 25 ? 0.86769 41.94916 8.45504 0.228 33.68621 H ? A ? 24 HG2 1
   ATOM 1261 HG3 C ARG A 25 ? 0.35686 43.02838 7.40636 0.228 33.68621 H ? A ? 24 HG3 1
   ATOM 1262 HD2 C ARG A 25 ? -1.20312 41.32931 7.35212 0.228 32.78042 H ? A ? 24 HD2 1
   ATOM 1263 HD3 C ARG A 25 ? -0.36466 41.17211 6.01134 0.228 32.78042 H ? A ? 24 HD3 1
   ATOM 1264 HE C ARG A 25 ? 0.59505 39.61818 7.94953 0.228 32.28499 H ? A ? 24 HE 1
   ATOM 1265 HH11 C ARG A 25 ? -1.72266 39.55251 5.57650 0.228 32.72080 H ? A ? 24 HH11 1
   ATOM 1266 HH12 C ARG A 25 ? -1.83856 38.06837 5.52457 0.228 32.72080 H ? A ? 24 HH12 1
   ATOM 1267 HH21 C ARG A 25 ? 0.35719 37.38198 7.86133 0.228 32.13804 H ? A ? 24 HH21 1
   ATOM 1268 HH22 C ARG A 25 ? -0.59287 36.76569 6.89367 0.228 32.13804 H ? A ? 24 HH22 1
   ATOM 1269 N D ARG A 25 ? 3.12841 43.08149 8.75563 0.187 28.37817 N ? A ? 24 N 1
   ATOM 1270 CA D ARG A 25 ? 2.82883 43.20311 7.33471 0.187 28.84896 C ? A ? 24 CA 1
   ATOM 1271 C D ARG A 25 ? 2.39952 44.60984 6.94561 0.187 28.74946 C ? A ? 24 C 1
   ATOM 1272 O D ARG A 25 ? 2.34573 44.91785 5.74947 0.187 28.68984 O ? A ? 24 O 1
   ATOM 1273 CB D ARG A 25 ? 1.74133 42.21385 6.93198 0.187 28.44282 C ? A ? 24 CB 1
   ATOM 1274 CG D ARG A 25 ? 0.36944 42.50282 7.49289 0.187 28.07340 C ? A ? 24 CG 1
   ATOM 1275 CD D ARG A 25 ? -0.63360 41.43498 6.99952 0.187 27.33622 C ? A ? 24 CD 1
   ATOM 1276 NE D ARG A 25 ? -0.16167 40.07946 7.26346 0.187 27.00922 N ? A ? 24 NE 1
   ATOM 1277 CZ D ARG A 25 ? -0.66683 38.99156 6.69659 0.187 27.17770 C ? A ? 24 CZ 1
   ATOM 1278 NH1 D ARG A 25 ? -1.66591 39.06089 5.83548 0.187 27.35166 N ? A ? 24 NH1 1
   ATOM 1279 NH2 D ARG A 25 ? -0.16815 37.79944 7.01222 0.187 26.80920 N ? A ? 24 NH2 1
   ATOM 1280 H D ARG A 25 ? 2.60379 42.57191 9.20808 0.188 34.11576 H ? A ? 24 H 1
   ATOM 1281 HA D ARG A 25 ? 3.63063 42.98091 6.83606 0.188 34.68070 H ? A ? 24 HA 1
   ATOM 1282 HB2 D ARG A 25 ? 1.66606 42.21853 5.96491 0.188 34.19334 H ? A ? 24 HB2 1
   ATOM 1283 HB3 D ARG A 25 ? 2.00067 41.33148 7.24029 0.188 34.19334 H ? A ? 24 HB3 1
   ATOM 1284 HG2 D ARG A 25 ? 0.39977 42.47818 8.46210 0.188 33.75003 H ? A ? 24 HG2 1
   ATOM 1285 HG3 D ARG A 25 ? 0.06954 43.37499 7.19242 0.188 33.75003 H ? A ? 24 HG3 1
   ATOM 1286 HD2 D ARG A 25 ? -1.47990 41.55590 7.45784 0.188 32.86542 H ? A ? 24 HD2 1
   ATOM 1287 HD3 D ARG A 25 ? -0.75788 41.53167 6.04239 0.188 32.86542 H ? A ? 24 HD3 1
   ATOM 1288 HE D ARG A 25 ? 0.48479 39.97957 7.82177 0.188 32.47301 H ? A ? 24 HE 1
   ATOM 1289 HH11 D ARG A 25 ? -2.00451 39.82433 5.63027 0.188 32.88394 H ? A ? 24 HH11 1
   ATOM 1290 HH12 D ARG A 25 ? -1.97783 38.34260 5.48001 0.188 32.88394 H ? A ? 24 HH12 1
   ATOM 1291 HH21 D ARG A 25 ? 0.47580 37.73908 7.57903 0.188 32.23299 H ? A ? 24 HH21 1
   ATOM 1292 HH22 D ARG A 25 ? -0.48970 37.08908 6.64946 0.188 32.23299 H ? A ? 24 HH22 1
   ATOM 1293 N A MET A 26 ? 2.02048 45.50505 7.84244 0.234 28.20859 N ? A ? 25 N 1
   ATOM 1294 CA A MET A 26 ? 1.54963 46.86554 7.62313 0.234 28.41668 C ? A ? 25 CA 1
   ATOM 1295 C A MET A 26 ? 2.68387 47.88022 7.62305 0.234 29.31813 C ? A ? 25 C 1
   ATOM 1296 O A MET A 26 ? 2.47652 49.02665 7.19861 0.234 29.17125 O ? A ? 25 O 1
   ATOM 1297 CB A MET A 26 ? 0.51281 47.23803 8.68485 0.234 28.44910 C ? A ? 25 CB 1
   ATOM 1298 CG A MET A 26 ? -0.73514 46.38271 8.62009 0.234 27.54274 C ? A ? 25 CG 1
   ATOM 1299 SD A MET A 26 ? -1.95098 46.83068 9.85731 0.234 25.78213 S ? A ? 25 SD 1
   ATOM 1300 CE A MET A 26 ? -1.07034 46.35712 11.34862 0.234 26.16958 C ? A ? 25 CE 1
   ATOM 1301 H A MET A 26 ? 2.06926 45.27711 8.67024 0.234 33.91227 H ? A ? 25 H 1
   ATOM 1302 HA A MET A 26 ? 1.10253 46.91051 6.76349 0.234 34.16196 H ? A ? 25 HA 1
   ATOM 1303 HB2 A MET A 26 ? 0.90777 47.12498 9.56356 0.234 34.20087 H ? A ? 25 HB2 1
   ATOM 1304 HB3 A MET A 26 ? 0.24893 48.16253 8.55617 0.234 34.20087 H ? A ? 25 HB3 1
   ATOM 1305 HG2 A MET A 26 ? -1.14417 46.48676 7.74673 0.234 33.11324 H ? A ? 25 HG2 1
   ATOM 1306 HG3 A MET A 26 ? -0.48991 45.45519 8.76321 0.234 33.11324 H ? A ? 25 HG3 1
   ATOM 1307 HE1 A MET A 26 ? -1.69981 45.97224 11.97833 0.234 31.46545 H ? A ? 25 HE1 1
   ATOM 1308 HE2 A MET A 26 ? -0.39025 45.70436 11.11996 0.234 31.46545 H ? A ? 25 HE2 1
   ATOM 1309 HE3 A MET A 26 ? -0.65628 47.14488 11.73448 0.234 31.46545 H ? A ? 25 HE3 1
   ATOM 1310 N B MET A 26 ? 1.51109 46.26442 7.98835 0.351 27.82598 N ? A ? 25 N 1
   ATOM 1311 CA B MET A 26 ? 1.00589 47.62375 7.91972 0.351 28.74702 C ? A ? 25 CA 1
   ATOM 1312 C B MET A 26 ? 2.13219 48.62607 7.98469 0.351 29.18101 C ? A ? 25 C 1
   ATOM 1313 O B MET A 26 ? 1.89551 49.81333 7.75566 0.351 29.67113 O ? A ? 25 O 1
   ATOM 1314 CB B MET A 26 ? 0.01348 47.86854 9.04505 0.351 28.23148 C ? A ? 25 CB 1
   ATOM 1315 CG B MET A 26 ? -1.18414 46.94823 8.93531 0.351 27.63999 C ? A ? 25 CG 1
   ATOM 1316 SD B MET A 26 ? -2.47247 47.36259 10.10347 0.351 25.14450 S ? A ? 25 SD 1
   ATOM 1317 CE B MET A 26 ? -1.62520 46.63777 11.52889 0.351 26.01232 C ? A ? 25 CE 1
   ATOM 1318 H B MET A 26 ? 1.45561 45.91044 8.77016 0.351 33.45313 H ? A ? 25 H 1
   ATOM 1319 HA B MET A 26 ? 0.51674 47.75125 7.09184 0.351 34.55837 H ? A ? 25 HA 1
   ATOM 1320 HB2 B MET A 26 ? 0.44773 47.70559 9.89697 0.351 33.93972 H ? A ? 25 HB2 1
   ATOM 1321 HB3 B MET A 26 ? -0.30014 48.78546 9.00254 0.351 33.93972 H ? A ? 25 HB3 1
   ATOM 1322 HG2 B MET A 26 ? -1.55492 47.01522 8.04148 0.351 33.22994 H ? A ? 25 HG2 1
   ATOM 1323 HG3 B MET A 26 ? -0.90106 46.03697 9.10961 0.351 33.22994 H ? A ? 25 HG3 1
   ATOM 1324 HE1 B MET A 26 ? -2.21219 46.67956 12.29999 0.351 31.27673 H ? A ? 25 HE1 1
   ATOM 1325 HE2 B MET A 26 ? -1.40589 45.71410 11.32979 0.351 31.27673 H ? A ? 25 HE2 1
   ATOM 1326 HE3 B MET A 26 ? -0.81396 47.14020 11.70311 0.351 31.27673 H ? A ? 25 HE3 1
   ATOM 1327 N C MET A 26 ? 2.23514 45.29486 7.87454 0.228 28.10677 N ? A ? 25 N 1
   ATOM 1328 CA C MET A 26 ? 1.65072 46.61542 7.68906 0.228 28.32570 C ? A ? 25 CA 1
   ATOM 1329 C C MET A 26 ? 2.68428 47.73426 7.62996 0.228 29.31419 C ? A ? 25 C 1
   ATOM 1330 O C MET A 26 ? 2.32318 48.88130 7.30968 0.228 29.21771 O ? A ? 25 O 1
   ATOM 1331 CB C MET A 26 ? 0.64872 46.91874 8.80873 0.228 28.32108 C ? A ? 25 CB 1
   ATOM 1332 CG C MET A 26 ? -0.63405 46.12313 8.70846 0.228 27.51768 C ? A ? 25 CG 1
   ATOM 1333 SD C MET A 26 ? -1.94137 46.72735 9.77380 0.228 26.17991 S ? A ? 25 SD 1
   ATOM 1334 CE C MET A 26 ? -3.13465 45.40376 9.59466 0.228 27.02091 C ? A ? 25 CE 1
   ATOM 1335 H C MET A 26 ? 2.43262 45.10250 8.68916 0.228 33.79007 H ? A ? 25 H 1
   ATOM 1336 HA C MET A 26 ? 1.16225 46.60791 6.85106 0.228 34.05279 H ? A ? 25 HA 1
   ATOM 1337 HB2 C MET A 26 ? 1.06110 46.71000 9.66153 0.228 34.04724 H ? A ? 25 HB2 1
   ATOM 1338 HB3 C MET A 26 ? 0.41720 47.86006 8.77374 0.228 34.04724 H ? A ? 25 HB3 1
   ATOM 1339 HG2 C MET A 26 ? -0.95545 46.16252 7.79410 0.228 33.08317 H ? A ? 25 HG2 1
   ATOM 1340 HG3 C MET A 26 ? -0.45143 45.20336 8.95660 0.228 33.08317 H ? A ? 25 HG3 1
   ATOM 1341 HE1 C MET A 26 ? -3.91822 45.61071 10.12766 0.228 32.48704 H ? A ? 25 HE1 1
   ATOM 1342 HE2 C MET A 26 ? -3.38165 45.32562 8.65989 0.228 32.48704 H ? A ? 25 HE2 1
   ATOM 1343 HE3 C MET A 26 ? -2.73528 44.57482 9.90166 0.228 32.48704 H ? A ? 25 HE3 1
   ATOM 1344 N D MET A 26 ? 2.06229 45.45144 7.91483 0.187 28.28056 N ? A ? 25 N 1
   ATOM 1345 CA D MET A 26 ? 1.66375 46.82147 7.63153 0.187 28.43427 C ? A ? 25 CA 1
   ATOM 1346 C D MET A 26 ? 2.84942 47.77820 7.60898 0.187 29.31598 C ? A ? 25 C 1
   ATOM 1347 O D MET A 26 ? 2.67408 48.95643 7.26770 0.187 29.19830 O ? A ? 25 O 1
   ATOM 1348 CB D MET A 26 ? 0.63391 47.29263 8.66414 0.187 28.44195 C ? A ? 25 CB 1
   ATOM 1349 CG D MET A 26 ? -0.55661 46.36596 8.81148 0.187 27.58274 C ? A ? 25 CG 1
   ATOM 1350 SD D MET A 26 ? -1.88760 47.13299 9.74457 0.187 26.13236 S ? A ? 25 SD 1
   ATOM 1351 CE D MET A 26 ? -2.13965 48.61998 8.77664 0.187 28.04898 C ? A ? 25 CE 1
   ATOM 1352 H D MET A 26 ? 2.05676 45.24976 8.75083 0.188 33.99862 H ? A ? 25 H 1
   ATOM 1353 HA D MET A 26 ? 1.23222 46.84697 6.76318 0.188 34.18307 H ? A ? 25 HA 1
   ATOM 1354 HB2 D MET A 26 ? 1.06760 47.35640 9.52944 0.188 34.19229 H ? A ? 25 HB2 1
   ATOM 1355 HB3 D MET A 26 ? 0.29965 48.16273 8.39565 0.188 34.19229 H ? A ? 25 HB3 1
   ATOM 1356 HG2 D MET A 26 ? -0.89468 46.13727 7.93153 0.188 33.16124 H ? A ? 25 HG2 1
   ATOM 1357 HG3 D MET A 26 ? -0.28054 45.56267 9.27990 0.188 33.16124 H ? A ? 25 HG3 1
   ATOM 1358 HE1 D MET A 26 ? -3.02350 48.97286 8.96422 0.188 33.72073 H ? A ? 25 HE1 1
   ATOM 1359 HE2 D MET A 26 ? -1.46450 49.27287 9.01913 0.188 33.72073 H ? A ? 25 HE2 1
   ATOM 1360 HE3 D MET A 26 ? -2.06421 48.40032 7.83485 0.188 33.72073 H ? A ? 25 HE3 1
   ATOM 1361 N A THR A 27 ? 3.88494 47.47149 8.02331 0.234 29.01655 N ? A ? 26 N 1
   ATOM 1362 CA A THR A 27 ? 5.02536 48.38453 8.01530 0.234 29.49132 C ? A ? 26 CA 1
   ATOM 1363 C A THR A 27 ? 5.18262 49.14525 6.70405 0.234 30.12552 C ? A ? 26 C 1
   ATOM 1364 O A THR A 27 ? 5.33902 50.37573 6.75049 0.234 29.99408 O ? A ? 26 O 1
   ATOM 1365 CB A THR A 27 ? 6.31568 47.60917 8.32171 0.234 29.50001 C ? A ? 26 CB 1
   ATOM 1366 OG1 A THR A 27 ? 6.21299 47.00899 9.62112 0.234 29.20504 O ? A ? 26 OG1 1
   ATOM 1367 CG2 A THR A 27 ? 7.53298 48.53391 8.27907 0.234 30.11191 C ? A ? 26 CG2 1
   ATOM 1368 H A THR A 27 ? 4.06520 46.67803 8.30173 0.234 34.88181 H ? A ? 26 H 1
   ATOM 1369 HA A THR A 27 ? 4.87027 49.02800 8.72438 0.234 35.45154 H ? A ? 26 HA 1
   ATOM 1370 HB A THR A 27 ? 6.44336 46.91819 7.65302 0.234 35.46196 H ? A ? 26 HB 1
   ATOM 1371 HG1 A THR A 27 ? 5.46180 46.64380 9.71036 0.234 35.10800 H ? A ? 26 HG1 1
   ATOM 1372 HG21 A THR A 27 ? 8.26773 48.13815 8.77345 0.234 36.19624 H ? A ? 26 HG21 1
   ATOM 1373 HG22 A THR A 27 ? 7.81105 48.67417 7.36043 0.234 36.19624 H ? A ? 26 HG22 1
   ATOM 1374 HG23 A THR A 27 ? 7.31237 49.39124 8.67558 0.234 36.19624 H ? A ? 26 HG23 1
   ATOM 1375 N B THR A 27 ? 3.35668 48.17071 8.24407 0.351 28.95826 N ? A ? 26 N 1
   ATOM 1376 CA B THR A 27 ? 4.49148 49.07535 8.09985 0.351 29.42593 C ? A ? 26 CA 1
   ATOM 1377 C B THR A 27 ? 4.60778 49.55808 6.65880 0.351 30.32754 C ? A ? 26 C 1
   ATOM 1378 O B THR A 27 ? 4.50132 50.76436 6.44185 0.351 30.21922 O ? A ? 26 O 1
   ATOM 1379 CB B THR A 27 ? 5.76839 48.42241 8.60692 0.351 29.67183 C ? A ? 26 CB 1
   ATOM 1380 OG1 B THR A 27 ? 5.50402 47.83418 9.89009 0.351 28.26224 O ? A ? 26 OG1 1
   ATOM 1381 CG2 B THR A 27 ? 6.84952 49.49810 8.76395 0.351 29.97483 C ? A ? 26 CG2 1
   ATOM 1382 H B THR A 27 ? 3.54963 47.37136 8.49588 0.351 34.81186 H ? A ? 26 H 1
   ATOM 1383 HA B THR A 27 ? 4.34112 49.84281 8.67369 0.351 35.37307 H ? A ? 26 HA 1
   ATOM 1384 HB B THR A 27 ? 6.07935 47.74113 7.99043 0.351 35.66815 H ? A ? 26 HB 1
   ATOM 1385 HG1 B THR A 27 ? 5.62350 48.40266 10.49685 0.351 33.97664 H ? A ? 26 HG1 1
   ATOM 1386 HG21 B THR A 27 ? 7.62944 49.12312 9.20215 0.351 36.03175 H ? A ? 26 HG21 1
   ATOM 1387 HG22 B THR A 27 ? 7.11000 49.83631 7.89294 0.351 36.03175 H ? A ? 26 HG22 1
   ATOM 1388 HG23 B THR A 27 ? 6.51096 50.23316 9.29870 0.351 36.03175 H ? A ? 26 HG23 1
   ATOM 1389 N C THR A 27 ? 3.96197 47.44507 7.86744 0.228 29.05760 N ? A ? 26 N 1
   ATOM 1390 CA C THR A 27 ? 4.92212 48.54382 7.83477 0.228 29.49475 C ? A ? 26 CA 1
   ATOM 1391 C C THR A 27 ? 4.98277 49.23843 6.47401 0.228 30.15736 C ? A ? 26 C 1
   ATOM 1392 O C THR A 27 ? 4.98189 50.47763 6.45240 0.228 30.08769 O ? A ? 26 O 1
   ATOM 1393 CB C THR A 27 ? 6.32809 48.09687 8.25570 0.228 29.70345 C ? A ? 26 CB 1
   ATOM 1394 OG1 C THR A 27 ? 7.24277 49.20653 8.08911 0.228 30.17941 O ? A ? 26 OG1 1
   ATOM 1395 CG2 C THR A 27 ? 6.83793 46.92675 7.46069 0.228 29.75926 C ? A ? 26 CG2 1
   ATOM 1396 H C THR A 27 ? 4.28101 46.66535 8.04024 0.228 34.93107 H ? A ? 26 H 1
   ATOM 1397 HA C THR A 27 ? 4.60596 49.17309 8.50183 0.228 35.45565 H ? A ? 26 HA 1
   ATOM 1398 HB C THR A 27 ? 6.28739 47.81048 9.18156 0.228 35.70610 H ? A ? 26 HB 1
   ATOM 1399 HG1 C THR A 27 ? 7.98474 49.02195 8.43697 0.228 36.27725 H ? A ? 26 HG1 1
   ATOM 1400 HG21 C THR A 27 ? 7.62667 46.55521 7.88585 0.228 35.77306 H ? A ? 26 HG21 1
   ATOM 1401 HG22 C THR A 27 ? 6.15567 46.23930 7.40746 0.228 35.77306 H ? A ? 26 HG22 1
   ATOM 1402 HG23 C THR A 27 ? 7.06891 47.21124 6.56258 0.228 35.77306 H ? A ? 26 HG23 1
   ATOM 1403 N D THR A 27 ? 4.05003 47.29613 7.92268 0.187 29.09145 N ? A ? 26 N 1
   ATOM 1404 CA D THR A 27 ? 5.22933 48.16145 7.90394 0.187 29.50502 C ? A ? 26 CA 1
   ATOM 1405 C D THR A 27 ? 5.38011 48.94543 6.60443 0.187 30.04168 C ? A ? 26 C 1
   ATOM 1406 O D THR A 27 ? 5.61102 50.16357 6.66993 0.187 29.89756 O ? A ? 26 O 1
   ATOM 1407 CB D THR A 27 ? 6.49151 47.32608 8.16375 0.187 29.46336 C ? A ? 26 CB 1
   ATOM 1408 OG1 D THR A 27 ? 6.56316 46.96831 9.55107 0.187 29.28047 O ? A ? 26 OG1 1
   ATOM 1409 CG2 D THR A 27 ? 7.74507 48.09853 7.78006 0.187 29.98686 C ? A ? 26 CG2 1
   ATOM 1410 H D THR A 27 ? 4.20820 46.48124 8.14746 0.188 34.97169 H ? A ? 26 H 1
   ATOM 1411 HA D THR A 27 ? 5.12400 48.79618 8.62983 0.188 35.46797 H ? A ? 26 HA 1
   ATOM 1412 HB D THR A 27 ? 6.45304 46.52144 7.62341 0.188 35.41799 H ? A ? 26 HB 1
   ATOM 1413 HG1 D THR A 27 ? 6.49797 47.65610 10.02887 0.188 35.19852 H ? A ? 26 HG1 1
   ATOM 1414 HG21 D THR A 27 ? 8.52172 47.70329 8.20609 0.188 36.04619 H ? A ? 26 HG21 1
   ATOM 1415 HG22 D THR A 27 ? 7.86770 48.07522 6.81812 0.188 36.04619 H ? A ? 26 HG22 1
   ATOM 1416 HG23 D THR A 27 ? 7.66573 49.02234 8.06499 0.188 36.04619 H ? A ? 26 HG23 1
   ATOM 1417 N A PRO A 28 ? 5.15682 48.51145 5.52550 0.234 29.51214 N ? A ? 27 N 1
   ATOM 1418 CA A PRO A 28 ? 5.31131 49.29875 4.29364 0.234 30.33083 C ? A ? 27 CA 1
   ATOM 1419 C A PRO A 28 ? 4.11602 50.18583 4.03409 0.234 30.32547 C ? A ? 27 C 1
   ATOM 1420 O A PRO A 28 ? 4.24971 51.16861 3.30210 0.234 31.24402 O ? A ? 27 O 1
   ATOM 1421 CB A PRO A 28 ? 5.49723 48.23992 3.19536 0.234 30.24441 C ? A ? 27 CB 1
   ATOM 1422 CG A PRO A 28 ? 4.85920 47.00515 3.75265 0.234 30.25591 C ? A ? 27 CG 1
   ATOM 1423 CD A PRO A 28 ? 5.03730 47.06350 5.26340 0.234 30.02158 C ? A ? 27 CD 1
   ATOM 1424 HA A PRO A 28 ? 6.11948 49.83437 4.32323 0.234 36.45895 H ? A ? 27 HA 1
   ATOM 1425 HB2 A PRO A 28 ? 5.05375 48.52467 2.38103 0.234 36.35524 H ? A ? 27 HB2 1
   ATOM 1426 HB3 A PRO A 28 ? 6.44196 48.09873 3.02667 0.234 36.35524 H ? A ? 27 HB3 1
   ATOM 1427 HG2 A PRO A 28 ? 3.91727 46.99500 3.52117 0.234 36.36904 H ? A ? 27 HG2 1
   ATOM 1428 HG3 A PRO A 28 ? 5.29886 46.22108 3.38819 0.234 36.36904 H ? A ? 27 HG3 1
   ATOM 1429 HD2 A PRO A 28 ? 4.26553 46.69136 5.71814 0.234 36.08785 H ? A ? 27 HD2 1
   ATOM 1430 HD3 A PRO A 28 ? 5.84124 46.59425 5.53613 0.234 36.08785 H ? A ? 27 HD3 1
   ATOM 1431 N B PRO A 28 ? 4.74748 48.70126 5.62709 0.351 29.15864 N ? A ? 27 N 1
   ATOM 1432 CA B PRO A 28 ? 4.78575 49.26278 4.25930 0.351 30.28815 C ? A ? 27 CA 1
   ATOM 1433 C B PRO A 28 ? 3.70023 50.30399 4.02772 0.351 30.51588 C ? A ? 27 C 1
   ATOM 1434 O B PRO A 28 ? 3.93301 51.31930 3.37080 0.351 31.32572 O ? A ? 27 O 1
   ATOM 1435 CB B PRO A 28 ? 4.60860 48.03991 3.34879 0.351 30.37479 C ? A ? 27 CB 1
   ATOM 1436 CG B PRO A 28 ? 5.17210 46.90760 4.17051 0.351 30.24789 C ? A ? 27 CG 1
   ATOM 1437 CD B PRO A 28 ? 4.85477 47.23153 5.63935 0.351 29.96245 C ? A ? 27 CD 1
   ATOM 1438 HA B PRO A 28 ? 5.65988 49.64604 4.08636 0.351 36.40773 H ? A ? 27 HA 1
   ATOM 1439 HB2 B PRO A 28 ? 3.66909 47.89987 3.15230 0.351 36.51170 H ? A ? 27 HB2 1
   ATOM 1440 HB3 B PRO A 28 ? 5.10575 48.15920 2.52447 0.351 36.51170 H ? A ? 27 HB3 1
   ATOM 1441 HG2 B PRO A 28 ? 4.75102 46.07460 3.90649 0.351 36.35941 H ? A ? 27 HG2 1
   ATOM 1442 HG3 B PRO A 28 ? 6.13073 46.85295 4.03291 0.351 36.35941 H ? A ? 27 HG3 1
   ATOM 1443 HD2 B PRO A 28 ? 4.01823 46.82374 5.91283 0.351 36.01690 H ? A ? 27 HD2 1
   ATOM 1444 HD3 B PRO A 28 ? 5.57249 46.93979 6.22302 0.351 36.01690 H ? A ? 27 HD3 1
   ATOM 1445 N C PRO A 28 ? 5.01855 48.55031 5.32612 0.228 29.27265 N ? A ? 27 N 1
   ATOM 1446 CA C PRO A 28 ? 5.21319 49.29521 4.07030 0.228 30.31141 C ? A ? 27 CA 1
   ATOM 1447 C C PRO A 28 ? 4.05495 50.21730 3.77220 0.228 30.37745 C ? A ? 27 C 1
   ATOM 1448 O C PRO A 28 ? 4.18404 51.10582 2.92399 0.228 31.26667 O ? A ? 27 O 1
   ATOM 1449 CB C PRO A 28 ? 5.36052 48.20023 3.00080 0.228 30.19489 C ? A ? 27 CB 1
   ATOM 1450 CG C PRO A 28 ? 5.56324 46.92526 3.76557 0.228 30.25039 C ? A ? 27 CG 1
   ATOM 1451 CD C PRO A 28 ? 4.78701 47.12016 5.06308 0.228 30.00633 C ? A ? 27 CD 1
   ATOM 1452 HA C PRO A 28 ? 6.04288 49.79701 4.09706 0.228 36.43564 H ? A ? 27 HA 1
   ATOM 1453 HB2 C PRO A 28 ? 4.55522 48.15626 2.46186 0.228 36.29582 H ? A ? 27 HB2 1
   ATOM 1454 HB3 C PRO A 28 ? 6.12667 48.39150 2.43749 0.228 36.29582 H ? A ? 27 HB3 1
   ATOM 1455 HG2 C PRO A 28 ? 5.21143 46.17610 3.25971 0.228 36.36242 H ? A ? 27 HG2 1
   ATOM 1456 HG3 C PRO A 28 ? 6.50756 46.79181 3.94262 0.228 36.36242 H ? A ? 27 HG3 1
   ATOM 1457 HD2 C PRO A 28 ? 3.84324 46.93222 4.94114 0.228 36.06954 H ? A ? 27 HD2 1
   ATOM 1458 HD3 C PRO A 28 ? 5.14595 46.56792 5.77519 0.228 36.06954 H ? A ? 27 HD3 1
   ATOM 1459 N D PRO A 28 ? 5.27749 48.34682 5.41476 0.187 29.39224 N ? A ? 27 N 1
   ATOM 1460 CA D PRO A 28 ? 5.41398 49.17463 4.21058 0.187 30.27609 C ? A ? 27 CA 1
   ATOM 1461 C D PRO A 28 ? 4.25244 50.12511 4.03595 0.187 30.31118 C ? A ? 27 C 1
   ATOM 1462 O D PRO A 28 ? 4.44385 51.19518 3.45589 0.187 31.21018 O ? A ? 27 O 1
   ATOM 1463 CB D PRO A 28 ? 5.50563 48.15154 3.06704 0.187 30.02872 C ? A ? 27 CB 1
   ATOM 1464 CG D PRO A 28 ? 6.01087 46.90346 3.72707 0.187 30.22914 C ? A ? 27 CG 1
   ATOM 1465 CD D PRO A 28 ? 5.34360 46.90479 5.10166 0.187 30.07187 C ? A ? 27 CD 1
   ATOM 1466 HA D PRO A 28 ? 6.24512 49.67422 4.23330 0.188 36.39325 H ? A ? 27 HA 1
   ATOM 1467 HB2 D PRO A 28 ? 4.62944 48.01010 2.67566 0.188 36.09642 H ? A ? 27 HB2 1
   ATOM 1468 HB3 D PRO A 28 ? 6.12518 48.46416 2.38930 0.188 36.09642 H ? A ? 27 HB3 1
   ATOM 1469 HG2 D PRO A 28 ? 5.74797 46.12449 3.21229 0.188 36.33693 H ? A ? 27 HG2 1
   ATOM 1470 HG3 D PRO A 28 ? 6.97690 46.93703 3.80806 0.188 36.33693 H ? A ? 27 HG3 1
   ATOM 1471 HD2 D PRO A 28 ? 4.45623 46.51528 5.05971 0.188 36.14820 H ? A ? 27 HD2 1
   ATOM 1472 HD3 D PRO A 28 ? 5.88377 46.43025 5.75276 0.188 36.14820 H ? A ? 27 HD3 1
   ATOM 1473 N A VAL A 29 ? 2.94870 49.87184 4.61031 0.234 30.25081 N ? A ? 28 N 1
   ATOM 1474 CA A VAL A 29 ? 1.78229 50.72451 4.42869 0.234 30.13215 C ? A ? 28 CA 1
   ATOM 1475 C A VAL A 29 ? 1.86630 51.95977 5.31660 0.234 29.98412 C ? A ? 28 C 1
   ATOM 1476 O A VAL A 29 ? 1.51156 53.06238 4.89222 0.234 29.98730 O ? A ? 28 O 1
   ATOM 1477 CB A VAL A 29 ? 0.48895 49.92452 4.69930 0.234 29.87116 C ? A ? 28 CB 1
   ATOM 1478 CG1 A VAL A 29 ? -0.71615 50.83076 4.65127 0.234 29.85316 C ? A ? 28 CG1 1
   ATOM 1479 CG2 A VAL A 29 ? 0.36590 48.77849 3.69728 0.234 29.74978 C ? A ? 28 CG2 1
   ATOM 1480 H A VAL A 29 ? 2.81342 49.17990 5.10277 0.234 36.36293 H ? A ? 28 H 1
   ATOM 1481 HA A VAL A 29 ? 1.76641 51.02237 3.50569 0.234 36.22053 H ? A ? 28 HA 1
   ATOM 1482 HB A VAL A 29 ? 0.52642 49.54151 5.58969 0.234 35.90734 H ? A ? 28 HB 1
   ATOM 1483 HG11 A VAL A 29 ? -1.52011 50.28836 4.66992 0.234 35.88574 H ? A ? 28 HG11 1
   ATOM 1484 HG12 A VAL A 29 ? -0.69783 51.42159 5.42035 0.234 35.88574 H ? A ? 28 HG12 1
   ATOM 1485 HG13 A VAL A 29 ? -0.68732 51.35146 3.83338 0.234 35.88574 H ? A ? 28 HG13 1
   ATOM 1486 HG21 A VAL A 29 ? -0.45667 48.29447 3.87053 0.234 35.76169 H ? A ? 28 HG21 1
   ATOM 1487 HG22 A VAL A 29 ? 0.35142 49.14450 2.79910 0.234 35.76169 H ? A ? 28 HG22 1
   ATOM 1488 HG23 A VAL A 29 ? 1.12661 48.18558 3.80064 0.234 35.76169 H ? A ? 28 HG23 1
   ATOM 1489 N B VAL A 29 ? 2.49374 50.06971 4.54820 0.351 30.06987 N ? A ? 28 N 1
   ATOM 1490 CA B VAL A 29 ? 1.40932 51.02939 4.36524 0.351 30.19349 C ? A ? 28 CA 1
   ATOM 1491 C B VAL A 29 ? 1.58204 52.21808 5.29234 0.351 29.91772 C ? A ? 28 C 1
   ATOM 1492 O B VAL A 29 ? 1.20103 53.33640 4.93990 0.351 30.03140 O ? A ? 28 O 1
   ATOM 1493 CB B VAL A 29 ? 0.05924 50.30892 4.58412 0.351 29.66381 C ? A ? 28 CB 1
   ATOM 1494 CG1 B VAL A 29 ? -1.09837 51.22076 4.32899 0.351 30.08077 C ? A ? 28 CG1 1
   ATOM 1495 CG2 B VAL A 29 ? -0.01176 49.08017 3.66471 0.351 29.76921 C ? A ? 28 CG2 1
   ATOM 1496 H B VAL A 29 ? 2.28132 49.37246 5.00463 0.351 36.14579 H ? A ? 28 H 1
   ATOM 1497 HA B VAL A 29 ? 1.42481 51.37511 3.45908 0.351 36.29414 H ? A ? 28 HA 1
   ATOM 1498 HB B VAL A 29 ? -0.00073 50.02546 5.50984 0.351 35.65853 H ? A ? 28 HB 1
   ATOM 1499 HG11 B VAL A 29 ? -1.91834 50.70286 4.34730 0.351 36.15887 H ? A ? 28 HG11 1
   ATOM 1500 HG12 B VAL A 29 ? -1.12190 51.90194 5.01916 0.351 36.15887 H ? A ? 28 HG12 1
   ATOM 1501 HG13 B VAL A 29 ? -0.98820 51.63511 3.45889 0.351 36.15887 H ? A ? 28 HG13 1
   ATOM 1502 HG21 B VAL A 29 ? -0.90789 48.71057 3.70017 0.351 35.78500 H ? A ? 28 HG21 1
   ATOM 1503 HG22 B VAL A 29 ? 0.19829 49.35196 2.75757 0.351 35.78500 H ? A ? 28 HG22 1
   ATOM 1504 HG23 B VAL A 29 ? 0.63053 48.42023 3.96940 0.351 35.78500 H ? A ? 28 HG23 1
   ATOM 1505 N C VAL A 29 ? 2.90400 50.02324 4.41251 0.228 30.28566 N ? A ? 28 N 1
   ATOM 1506 CA C VAL A 29 ? 1.78976 50.95384 4.30130 0.228 30.13916 C ? A ? 28 CA 1
   ATOM 1507 C C VAL A 29 ? 2.10836 52.15422 5.18989 0.228 29.97209 C ? A ? 28 C 1
   ATOM 1508 O C VAL A 29 ? 2.32773 53.25271 4.67214 0.228 30.39956 O ? A ? 28 O 1
   ATOM 1509 CB C VAL A 29 ? 0.45598 50.26801 4.66480 0.228 29.89782 C ? A ? 28 CB 1
   ATOM 1510 CG1 C VAL A 29 ? -0.61928 51.28980 4.88965 0.228 29.91570 C ? A ? 28 CG1 1
   ATOM 1511 CG2 C VAL A 29 ? 0.08769 49.27508 3.54659 0.228 29.73787 C ? A ? 28 CG2 1
   ATOM 1512 H C VAL A 29 ? 2.74405 49.35040 4.92369 0.228 36.40475 H ? A ? 28 H 1
   ATOM 1513 HA C VAL A 29 ? 1.69081 51.27203 3.39033 0.228 36.22894 H ? A ? 28 HA 1
   ATOM 1514 HB C VAL A 29 ? 0.54340 49.77412 5.49507 0.228 35.93933 H ? A ? 28 HB 1
   ATOM 1515 HG11 C VAL A 29 ? -1.48375 50.85106 4.85657 0.228 35.96079 H ? A ? 28 HG11 1
   ATOM 1516 HG12 C VAL A 29 ? -0.48912 51.69906 5.75940 0.228 35.96079 H ? A ? 28 HG12 1
   ATOM 1517 HG13 C VAL A 29 ? -0.56398 51.96454 4.19498 0.228 35.96079 H ? A ? 28 HG13 1
   ATOM 1518 HG21 C VAL A 29 ? -0.74393 48.83278 3.77828 0.228 35.74739 H ? A ? 28 HG21 1
   ATOM 1519 HG22 C VAL A 29 ? -0.01724 49.76172 2.71408 0.228 35.74739 H ? A ? 28 HG22 1
   ATOM 1520 HG23 C VAL A 29 ? 0.79770 48.61993 3.45954 0.228 35.74739 H ? A ? 28 HG23 1
   ATOM 1521 N D VAL A 29 ? 3.05333 49.78009 4.52271 0.187 30.30386 N ? A ? 28 N 1
   ATOM 1522 CA D VAL A 29 ? 1.90588 50.64103 4.25956 0.187 30.14532 C ? A ? 28 CA 1
   ATOM 1523 C D VAL A 29 ? 1.80151 51.80507 5.24107 0.187 29.90574 C ? A ? 28 C 1
   ATOM 1524 O D VAL A 29 ? 1.17025 52.81583 4.91055 0.187 29.92577 O ? A ? 28 O 1
   ATOM 1525 CB D VAL A 29 ? 0.58204 49.84591 4.25527 0.187 29.99275 C ? A ? 28 CB 1
   ATOM 1526 CG1 D VAL A 29 ? 0.80288 48.47297 3.59710 0.187 29.70119 C ? A ? 28 CG1 1
   ATOM 1527 CG2 D VAL A 29 ? 0.01748 49.69993 5.64741 0.187 30.01063 C ? A ? 28 CG2 1
   ATOM 1528 H D VAL A 29 ? 2.88849 49.07755 4.99054 0.188 36.42658 H ? A ? 28 H 1
   ATOM 1529 HA D VAL A 29 ? 2.03515 51.01081 3.37218 0.188 36.23633 H ? A ? 28 HA 1
   ATOM 1530 HB D VAL A 29 ? -0.07618 50.33568 3.73780 0.188 36.05325 H ? A ? 28 HB 1
   ATOM 1531 HG11 D VAL A 29 ? -0.04925 48.01453 3.52930 0.188 35.70338 H ? A ? 28 HG11 1
   ATOM 1532 HG12 D VAL A 29 ? 1.17950 48.60360 2.71279 0.188 35.70338 H ? A ? 28 HG12 1
   ATOM 1533 HG13 D VAL A 29 ? 1.41440 47.95533 4.14390 0.188 35.70338 H ? A ? 28 HG13 1
   ATOM 1534 HG21 D VAL A 29 ? -0.54808 48.91246 5.67787 0.188 36.07471 H ? A ? 28 HG21 1
   ATOM 1535 HG22 D VAL A 29 ? 0.74955 49.60596 6.27681 0.188 36.07471 H ? A ? 28 HG22 1
   ATOM 1536 HG23 D VAL A 29 ? -0.50339 50.48974 5.86138 0.188 36.07471 H ? A ? 28 HG23 1
   ATOM 1537 N A VAL A 30 ? 2.28293 51.79320 6.57727 0.234 30.64415 N ? A ? 29 N 1
   ATOM 1538 CA A VAL A 30 ? 2.45045 52.95409 7.46154 0.234 30.26702 C ? A ? 29 CA 1
   ATOM 1539 C A VAL A 30 ? 3.57978 53.84720 6.94456 0.234 30.50916 C ? A ? 29 C 1
   ATOM 1540 O A VAL A 30 ? 3.51856 55.08218 7.03940 0.234 30.19073 O ? A ? 29 O 1
   ATOM 1541 CB A VAL A 30 ? 2.71976 52.48786 8.90882 0.234 29.94289 C ? A ? 29 CB 1
   ATOM 1542 CG1 A VAL A 30 ? 3.07772 53.68189 9.79358 0.234 30.01043 C ? A ? 29 CG1 1
   ATOM 1543 CG2 A VAL A 30 ? 1.52324 51.74002 9.48791 0.234 29.61361 C ? A ? 29 CG2 1
   ATOM 1544 H A VAL A 30 ? 2.47153 51.03579 6.93833 0.234 36.83493 H ? A ? 29 H 1
   ATOM 1545 HA A VAL A 30 ? 1.62856 53.46924 7.45966 0.234 36.38238 H ? A ? 29 HA 1
   ATOM 1546 HB A VAL A 30 ? 3.46997 51.87316 8.89350 0.234 35.99342 H ? A ? 29 HB 1
   ATOM 1547 HG11 A VAL A 30 ? 3.00753 53.41762 10.72424 0.234 36.07447 H ? A ? 29 HG11 1
   ATOM 1548 HG12 A VAL A 30 ? 3.98577 53.96013 9.59631 0.234 36.07447 H ? A ? 29 HG12 1
   ATOM 1549 HG13 A VAL A 30 ? 2.46170 54.40797 9.60854 0.234 36.07447 H ? A ? 29 HG13 1
   ATOM 1550 HG21 A VAL A 30 ? 1.73845 51.44829 10.38762 0.234 35.59828 H ? A ? 29 HG21 1
   ATOM 1551 HG22 A VAL A 30 ? 0.75789 52.33563 9.50748 0.234 35.59828 H ? A ? 29 HG22 1
   ATOM 1552 HG23 A VAL A 30 ? 1.33014 50.97159 8.92832 0.234 35.59828 H ? A ? 29 HG23 1
   ATOM 1553 N B VAL A 30 ? 2.12093 51.99682 6.49762 0.351 30.67996 N ? A ? 29 N 1
   ATOM 1554 CA B VAL A 30 ? 2.41357 53.09919 7.42687 0.351 30.23804 C ? A ? 29 CA 1
   ATOM 1555 C B VAL A 30 ? 3.63008 53.90612 6.95606 0.351 30.58431 C ? A ? 29 C 1
   ATOM 1556 O B VAL A 30 ? 3.68120 55.13308 7.10295 0.351 30.40129 O ? A ? 29 O 1
   ATOM 1557 CB B VAL A 30 ? 2.63726 52.51580 8.83628 0.351 29.78493 C ? A ? 29 CB 1
   ATOM 1558 CG1 B VAL A 30 ? 3.72559 53.28871 9.60123 0.351 30.09639 C ? A ? 29 CG1 1
   ATOM 1559 CG2 B VAL A 30 ? 1.33511 52.51186 9.63535 0.351 29.85573 C ? A ? 29 CG2 1
   ATOM 1560 H B VAL A 30 ? 2.32710 51.21980 6.80313 0.351 36.87791 H ? A ? 29 H 1
   ATOM 1561 HA B VAL A 30 ? 1.65686 53.70572 7.44718 0.351 36.34759 H ? A ? 29 HA 1
   ATOM 1562 HB B VAL A 30 ? 2.93981 51.60005 8.73252 0.351 35.80386 H ? A ? 29 HB 1
   ATOM 1563 HG11 B VAL A 30 ? 3.72688 52.99924 10.52703 0.351 36.17762 H ? A ? 29 HG11 1
   ATOM 1564 HG12 B VAL A 30 ? 4.58747 53.10482 9.19596 0.351 36.17762 H ? A ? 29 HG12 1
   ATOM 1565 HG13 B VAL A 30 ? 3.53261 54.23803 9.55176 0.351 36.17762 H ? A ? 29 HG13 1
   ATOM 1566 HG21 B VAL A 30 ? 1.50428 52.13495 10.51297 0.351 35.88883 H ? A ? 29 HG21 1
   ATOM 1567 HG22 B VAL A 30 ? 1.01554 53.42352 9.72288 0.351 35.88883 H ? A ? 29 HG22 1
   ATOM 1568 HG23 B VAL A 30 ? 0.67802 51.97467 9.16571 0.351 35.88883 H ? A ? 29 HG23 1
   ATOM 1569 N C VAL A 30 ? 2.13580 51.96840 6.51008 0.228 30.73907 N ? A ? 29 N 1
   ATOM 1570 CA C VAL A 30 ? 2.37718 53.11131 7.40118 0.228 30.27641 C ? A ? 29 CA 1
   ATOM 1571 C C VAL A 30 ? 3.63690 53.89393 6.99655 0.228 30.69050 C ? A ? 29 C 1
   ATOM 1572 O C VAL A 30 ? 3.72423 55.10644 7.23427 0.228 30.16292 O ? A ? 29 O 1
   ATOM 1573 CB C VAL A 30 ? 2.45831 52.63218 8.87233 0.228 29.92780 C ? A ? 29 CB 1
   ATOM 1574 CG1 C VAL A 30 ? 1.14366 51.96623 9.31516 0.228 29.66542 C ? A ? 29 CG1 1
   ATOM 1575 CG2 C VAL A 30 ? 3.65250 51.69885 9.06779 0.228 29.96547 C ? A ? 29 CG2 1
   ATOM 1576 H C VAL A 30 ? 2.02135 51.21416 6.90710 0.228 36.94883 H ? A ? 29 H 1
   ATOM 1577 HA C VAL A 30 ? 1.62395 53.71691 7.31871 0.228 36.39365 H ? A ? 29 HA 1
   ATOM 1578 HB C VAL A 30 ? 2.59097 53.40532 9.44291 0.228 35.97531 H ? A ? 29 HB 1
   ATOM 1579 HG11 C VAL A 30 ? 1.22689 51.68755 10.24053 0.228 35.66046 H ? A ? 29 HG11 1
   ATOM 1580 HG12 C VAL A 30 ? 0.41997 52.60596 9.22619 0.228 35.66046 H ? A ? 29 HG12 1
   ATOM 1581 HG13 C VAL A 30 ? 0.97471 51.19516 8.75142 0.228 35.66046 H ? A ? 29 HG13 1
   ATOM 1582 HG21 C VAL A 30 ? 3.55545 51.23482 9.91405 0.228 36.02051 H ? A ? 29 HG21 1
   ATOM 1583 HG22 C VAL A 30 ? 3.67500 51.05811 8.33989 0.228 36.02051 H ? A ? 29 HG22 1
   ATOM 1584 HG23 C VAL A 30 ? 4.46739 52.22501 9.07062 0.228 36.02051 H ? A ? 29 HG23 1
   ATOM 1585 N D VAL A 30 ? 2.36978 51.68522 6.44555 0.187 30.51087 N ? A ? 29 N 1
   ATOM 1586 CA D VAL A 30 ? 2.42432 52.84071 7.35075 0.187 30.25498 C ? A ? 29 CA 1
   ATOM 1587 C D VAL A 30 ? 3.53675 53.79615 6.91073 0.187 30.55751 C ? A ? 29 C 1
   ATOM 1588 O D VAL A 30 ? 3.41627 55.02194 7.05151 0.187 30.26064 O ? A ? 29 O 1
   ATOM 1589 CB D VAL A 30 ? 2.63958 52.38407 8.80745 0.187 29.88902 C ? A ? 29 CB 1
   ATOM 1590 CG1 D VAL A 30 ? 1.43359 51.58886 9.31688 0.187 29.61029 C ? A ? 29 CG1 1
   ATOM 1591 CG2 D VAL A 30 ? 3.93827 51.56767 8.93897 0.187 29.92442 C ? A ? 29 CG2 1
   ATOM 1592 H D VAL A 30 ? 2.72260 50.96524 6.75657 0.188 36.67499 H ? A ? 29 H 1
   ATOM 1593 HA D VAL A 30 ? 1.57414 53.30604 7.31114 0.188 36.36793 H ? A ? 29 HA 1
   ATOM 1594 HB D VAL A 30 ? 2.72807 53.17171 9.36664 0.188 35.92878 H ? A ? 29 HB 1
   ATOM 1595 HG11 D VAL A 30 ? 1.51225 51.47642 10.27713 0.188 35.59430 H ? A ? 29 HG11 1
   ATOM 1596 HG12 D VAL A 30 ? 0.62197 52.07655 9.10633 0.188 35.59430 H ? A ? 29 HG12 1
   ATOM 1597 HG13 D VAL A 30 ? 1.42064 50.72177 8.88227 0.188 35.59430 H ? A ? 29 HG13 1
   ATOM 1598 HG21 D VAL A 30 ? 4.10175 51.38330 9.87715 0.188 35.97126 H ? A ? 29 HG21 1
   ATOM 1599 HG22 D VAL A 30 ? 3.83891 50.73541 8.45074 0.188 35.97126 H ? A ? 29 HG22 1
   ATOM 1600 HG23 D VAL A 30 ? 4.67330 52.08192 8.56995 0.188 35.97126 H ? A ? 29 HG23 1
   ATOM 1601 N . LYS A 31 ? 4.61690 53.24238 6.36995 1.000 31.48429 N ? A ? 30 N 1
   ATOM 1602 CA . LYS A 31 ? 5.72617 53.98576 5.77507 1.000 32.64697 C ? A ? 30 CA 1
   ATOM 1603 C . LYS A 31 ? 5.41424 54.56166 4.38157 1.000 31.89764 C ? A ? 30 C 1
   ATOM 1604 O . LYS A 31 ? 6.18631 55.37633 3.88979 1.000 34.75794 O ? A ? 30 O 1
   ATOM 1605 HA . LYS A 31 ? 5.93303 54.71512 6.38017 1.000 39.23831 H ? A ? 30 HA 1
   ATOM 1606 CB A LYS A 31 ? 6.97839 53.13034 5.69872 0.440 32.70602 C ? A ? 30 CB 1
   ATOM 1607 CG A LYS A 31 ? 8.08779 53.59702 6.70763 0.440 31.55987 C ? A ? 30 CG 1
   ATOM 1608 CD A LYS A 31 ? 7.52373 53.95180 8.00980 0.440 33.23970 C ? A ? 30 CD 1
   ATOM 1609 CE A LYS A 31 ? 8.55856 53.89936 9.13290 0.440 40.33707 C ? A ? 30 CE 1
   ATOM 1610 NZ A LYS A 31 ? 7.89908 54.30587 10.42384 0.440 33.20279 N ? A ? 30 NZ 1
   ATOM 1611 H A LYS A 31 ? 4.70391 52.38887 6.31037 0.234 37.84311 H ? A ? 30 H 1
   ATOM 1612 HB2 A LYS A 31 ? 6.74758 52.21178 5.90818 0.440 39.30918 H ? A ? 30 HB2 1
   ATOM 1613 HB3 A LYS A 31 ? 7.34444 53.18423 4.80206 0.440 39.30918 H ? A ? 30 HB3 1
   ATOM 1614 HG2 A LYS A 31 ? 8.72462 52.87717 6.83865 0.440 37.93379 H ? A ? 30 HG2 1
   ATOM 1615 HG3 A LYS A 31 ? 8.53853 54.37759 6.34924 0.440 37.93379 H ? A ? 30 HG3 1
   ATOM 1616 HD2 A LYS A 31 ? 7.17226 54.85489 7.96757 0.440 39.94960 H ? A ? 30 HD2 1
   ATOM 1617 HD3 A LYS A 31 ? 6.81274 53.32894 8.22759 0.440 39.94960 H ? A ? 30 HD3 1
   ATOM 1618 HE2 A LYS A 31 ? 8.90220 52.99689 9.22433 0.440 48.46643 H ? A ? 30 HE2 1
   ATOM 1619 HE3 A LYS A 31 ? 9.28502 54.51326 8.94241 0.440 48.46643 H ? A ? 30 HE3 1
   ATOM 1620 HZ1 A LYS A 31 ? 8.38793 54.03132 11.11503 0.440 39.90530 H ? A ? 30 HZ1 1
   ATOM 1621 HZ2 A LYS A 31 ? 7.82013 55.19164 10.45960 0.440 39.90530 H ? A ? 30 HZ2 1
   ATOM 1622 HZ3 A LYS A 31 ? 7.08915 53.94121 10.47992 0.440 39.90530 H ? A ? 30 HZ3 1
   ATOM 1623 CB B LYS A 31 ? 6.92913 53.08273 5.61104 0.560 32.66595 C ? A ? 30 CB 1
   ATOM 1624 CG B LYS A 31 ? 7.57320 52.62165 6.90911 0.560 31.68545 C ? A ? 30 CG 1
   ATOM 1625 CD B LYS A 31 ? 8.80769 51.81617 6.55734 0.560 33.51715 C ? A ? 30 CD 1
   ATOM 1626 CE B LYS A 31 ? 9.63207 51.58959 7.78841 0.560 38.52331 C ? A ? 30 CE 1
   ATOM 1627 NZ B LYS A 31 ? 11.05641 51.33770 7.47102 0.560 34.67522 N ? A ? 30 NZ 1
   ATOM 1628 H B LYS A 31 ? 4.66884 52.38650 6.30385 0.351 37.84311 H ? A ? 30 H 1
   ATOM 1629 HB2 B LYS A 31 ? 6.65271 52.28921 5.12645 0.560 39.26109 H ? A ? 30 HB2 1
   ATOM 1630 HB3 B LYS A 31 ? 7.60487 53.56137 5.10588 0.560 39.26109 H ? A ? 30 HB3 1
   ATOM 1631 HG2 B LYS A 31 ? 7.83313 53.38769 7.44438 0.560 38.08450 H ? A ? 30 HG2 1
   ATOM 1632 HG3 B LYS A 31 ? 6.95768 52.06192 7.40784 0.560 38.08450 H ? A ? 30 HG3 1
   ATOM 1633 HD2 B LYS A 31 ? 8.54545 50.95569 6.19443 0.560 40.28253 H ? A ? 30 HD2 1
   ATOM 1634 HD3 B LYS A 31 ? 9.34179 52.30092 5.90876 0.560 40.28253 H ? A ? 30 HD3 1
   ATOM 1635 HE2 B LYS A 31 ? 9.58331 52.37657 8.35337 0.560 46.28992 H ? A ? 30 HE2 1
   ATOM 1636 HE3 B LYS A 31 ? 9.28779 50.81767 8.26435 0.560 46.28992 H ? A ? 30 HE3 1
   ATOM 1637 HZ1 B LYS A 31 ? 11.52355 51.24263 8.22258 0.560 41.67221 H ? A ? 30 HZ1 1
   ATOM 1638 HZ2 B LYS A 31 ? 11.13365 50.59482 6.98700 0.560 41.67221 H ? A ? 30 HZ2 1
   ATOM 1639 HZ3 B LYS A 31 ? 11.39037 52.02030 7.00775 0.560 41.67221 H ? A ? 30 HZ3 1
   ATOM 1640 H C LYS A 31 ? 4.66090 52.38843 6.27813 0.228 37.84311 H ? A ? 30 H 1
   ATOM 1641 H D LYS A 31 ? 4.74055 52.39217 6.33175 0.188 37.84311 H ? A ? 30 H 1
   ATOM 1642 N A GLY A 32 ? 4.31589 54.15682 3.73307 0.335 32.02845 N ? A ? 31 N 1
   ATOM 1643 CA A GLY A 32 ? 3.98293 54.65479 2.40418 0.335 31.25372 C ? A ? 31 CA 1
   ATOM 1644 C A GLY A 32 ? 4.62250 53.89217 1.27225 0.335 31.64800 C ? A ? 31 C 1
   ATOM 1645 O A GLY A 32 ? 4.28242 54.12894 0.09778 0.335 32.72874 O ? A ? 31 O 1
   ATOM 1646 H A GLY A 32 ? 3.74889 53.59188 4.04765 0.335 38.49609 H ? A ? 31 H 1
   ATOM 1647 HA2 A GLY A 32 ? 3.02112 54.61061 2.28643 0.335 37.56641 H ? A ? 31 HA2 1
   ATOM 1648 HA3 A GLY A 32 ? 4.26710 55.57983 2.33744 0.335 37.56641 H ? A ? 31 HA3 1
   ATOM 1649 N B GLY A 32 ? 4.32412 54.14358 3.74089 0.299 32.01794 N ? A ? 31 N 1
   ATOM 1650 CA B GLY A 32 ? 3.85498 54.80500 2.53692 0.299 31.22368 C ? A ? 31 CA 1
   ATOM 1651 C B GLY A 32 ? 4.41114 54.27837 1.24078 0.299 31.65350 C ? A ? 31 C 1
   ATOM 1652 O B GLY A 32 ? 4.11222 54.84979 0.17618 0.299 32.33895 O ? A ? 31 O 1
   ATOM 1653 H B GLY A 32 ? 3.84096 53.47658 3.98839 0.299 38.48348 H ? A ? 31 H 1
   ATOM 1654 HA2 B GLY A 32 ? 2.88960 54.71959 2.49629 0.299 37.53037 H ? A ? 31 HA2 1
   ATOM 1655 HA3 B GLY A 32 ? 4.08674 55.74522 2.59325 0.299 37.53037 H ? A ? 31 HA3 1
   ATOM 1656 N D GLY A 32 ? 4.31146 54.15753 3.74037 0.366 32.00658 N ? A ? 31 N 1
   ATOM 1657 CA D GLY A 32 ? 3.94816 54.69845 2.43369 0.366 31.23186 C ? A ? 31 CA 1
   ATOM 1658 C D GLY A 32 ? 4.58867 53.99664 1.26437 0.366 31.63912 C ? A ? 31 C 1
   ATOM 1659 O D GLY A 32 ? 4.28587 54.33182 0.10236 0.366 32.74848 O ? A ? 31 O 1
   ATOM 1660 H D GLY A 32 ? 3.76053 53.57138 4.04450 0.366 38.46985 H ? A ? 31 H 1
   ATOM 1661 HA2 D GLY A 32 ? 2.98609 54.63573 2.32703 0.366 37.54019 H ? A ? 31 HA2 1
   ATOM 1662 HA3 D GLY A 32 ? 4.20952 55.63194 2.39927 0.366 37.54019 H ? A ? 31 HA3 1
   ATOM 1663 N A GLN A 33 ? 5.52606 52.96531 1.58553 0.335 31.39871 N ? A ? 32 N 1
   ATOM 1664 CA A GLN A 33 ? 6.10372 52.08947 0.58575 0.335 32.02150 C ? A ? 32 CA 1
   ATOM 1665 C A GLN A 33 ? 5.09471 51.10575 -0.00411 0.335 31.28814 C ? A ? 32 C 1
   ATOM 1666 O A GLN A 33 ? 5.43597 50.40469 -0.95182 0.335 31.97636 O ? A ? 32 O 1
   ATOM 1667 CB A GLN A 33 ? 7.32640 51.34763 1.19457 0.335 32.85020 C ? A ? 32 CB 1
   ATOM 1668 CG A GLN A 33 ? 8.50926 52.29914 1.61865 0.335 33.22809 C ? A ? 32 CG 1
   ATOM 1669 CD A GLN A 33 ? 9.85968 51.59457 1.85378 0.335 33.33217 C ? A ? 32 CD 1
   ATOM 1670 OE1 A GLN A 33 ? 9.90850 50.46596 2.32242 0.335 36.31775 O ? A ? 32 OE1 1
   ATOM 1671 NE2 A GLN A 33 ? 10.96201 52.28815 1.52794 0.335 34.06293 N ? A ? 32 NE2 1
   ATOM 1672 H A GLN A 33 ? 5.82122 52.82620 2.38123 0.335 37.74041 H ? A ? 32 H 1
   ATOM 1673 HA A GLN A 33 ? 6.42903 52.62082 -0.15771 0.335 38.48776 H ? A ? 32 HA 1
   ATOM 1674 HB2 A GLN A 33 ? 7.03600 50.86751 1.98581 0.335 39.48219 H ? A ? 32 HB2 1
   ATOM 1675 HB3 A GLN A 33 ? 7.67098 50.72428 0.53608 0.335 39.48219 H ? A ? 32 HB3 1
   ATOM 1676 HG2 A GLN A 33 ? 8.64252 52.95548 0.91697 0.335 39.93566 H ? A ? 32 HG2 1
   ATOM 1677 HG3 A GLN A 33 ? 8.26536 52.74286 2.44601 0.335 39.93566 H ? A ? 32 HG3 1
   ATOM 1678 HE21 A GLN A 33 ? 10.89081 53.08262 1.20648 0.335 40.93747 H ? A ? 32 HE21 1
   ATOM 1679 HE22 A GLN A 33 ? 11.73936 51.93797 1.64068 0.335 40.93747 H ? A ? 32 HE22 1
   ATOM 1680 N B GLN A 33 ? 5.21470 53.21058 1.28652 0.299 31.40795 N ? A ? 32 N 1
   ATOM 1681 CA B GLN A 33 ? 5.65224 52.54999 0.07244 0.299 32.18936 C ? A ? 32 CA 1
   ATOM 1682 C B GLN A 33 ? 4.64331 51.52469 -0.45182 0.299 31.51657 C ? A ? 32 C 1
   ATOM 1683 O B GLN A 33 ? 4.82717 51.09400 -1.58726 0.299 31.66677 O ? A ? 32 O 1
   ATOM 1684 CB B GLN A 33 ? 7.02254 51.88502 0.29752 0.299 32.81558 C ? A ? 32 CB 1
   ATOM 1685 CG B GLN A 33 ? 7.14296 50.48465 -0.26529 0.299 31.97086 C ? A ? 32 CG 1
   ATOM 1686 CD B GLN A 33 ? 6.40185 49.46479 0.58514 0.299 31.96695 C ? A ? 32 CD 1
   ATOM 1687 OE1 B GLN A 33 ? 6.09344 49.74676 1.75555 0.299 31.57685 O ? A ? 32 OE1 1
   ATOM 1688 NE2 B GLN A 33 ? 6.06200 48.30926 -0.01584 0.299 30.68809 N ? A ? 32 NE2 1
   ATOM 1689 H B GLN A 33 ? 5.51494 52.85681 2.01060 0.299 37.75149 H ? A ? 32 H 1
   ATOM 1690 HA B GLN A 33 ? 5.76519 53.21802 -0.62174 0.299 38.68919 H ? A ? 32 HA 1
   ATOM 1691 HB2 B GLN A 33 ? 7.70356 52.43035 -0.12643 0.299 39.44065 H ? A ? 32 HB2 1
   ATOM 1692 HB3 B GLN A 33 ? 7.18674 51.83191 1.25204 0.299 39.44065 H ? A ? 32 HB3 1
   ATOM 1693 HG2 B GLN A 33 ? 6.76571 50.46615 -1.15873 0.299 38.42699 H ? A ? 32 HG2 1
   ATOM 1694 HG3 B GLN A 33 ? 8.07899 50.23198 -0.29510 0.299 38.42699 H ? A ? 32 HG3 1
   ATOM 1695 HE21 B GLN A 33 ? 6.26515 48.17782 -0.84110 0.299 36.88766 H ? A ? 32 HE21 1
   ATOM 1696 HE22 B GLN A 33 ? 5.64172 47.70245 0.42545 0.299 36.88766 H ? A ? 32 HE22 1
   ATOM 1697 N D GLN A 33 ? 5.45674 53.02151 1.52759 0.366 31.38368 N ? A ? 32 N 1
   ATOM 1698 CA D GLN A 33 ? 6.05667 52.22988 0.47029 0.366 32.01352 C ? A ? 32 CA 1
   ATOM 1699 C D GLN A 33 ? 5.02612 51.40649 -0.28806 0.366 31.47595 C ? A ? 32 C 1
   ATOM 1700 O D GLN A 33 ? 5.19298 51.18522 -1.48708 0.366 31.34643 O ? A ? 32 O 1
   ATOM 1701 CB D GLN A 33 ? 7.13680 51.30920 1.05151 0.366 32.81931 C ? A ? 32 CB 1
   ATOM 1702 CG D GLN A 33 ? 8.40571 52.07959 1.44712 0.366 33.38808 C ? A ? 32 CG 1
   ATOM 1703 CD D GLN A 33 ? 9.04868 51.49607 2.67049 0.366 33.79131 C ? A ? 32 CD 1
   ATOM 1704 OE1 D GLN A 33 ? 8.70846 50.42073 3.11545 0.366 35.14753 O ? A ? 32 OE1 1
   ATOM 1705 NE2 D GLN A 33 ? 9.98154 52.24143 3.24213 0.366 33.23371 N ? A ? 32 NE2 1
   ATOM 1706 H D GLN A 33 ? 5.71451 52.79956 2.31746 0.366 37.72237 H ? A ? 32 H 1
   ATOM 1707 HA D GLN A 33 ? 6.47484 52.83574 -0.16135 0.366 38.47817 H ? A ? 32 HA 1
   ATOM 1708 HB2 D GLN A 33 ? 6.78864 50.87202 1.84433 0.366 39.44513 H ? A ? 32 HB2 1
   ATOM 1709 HB3 D GLN A 33 ? 7.38027 50.64600 0.38683 0.366 39.44513 H ? A ? 32 HB3 1
   ATOM 1710 HG2 D GLN A 33 ? 9.04490 52.03968 0.71860 0.366 40.12764 H ? A ? 32 HG2 1
   ATOM 1711 HG3 D GLN A 33 ? 8.17445 53.00261 1.63538 0.366 40.12764 H ? A ? 32 HG3 1
   ATOM 1712 HE21 D GLN A 33 ? 10.18365 53.00795 2.90867 0.366 39.94241 H ? A ? 32 HE21 1
   ATOM 1713 HE22 D GLN A 33 ? 10.38544 51.95912 3.94695 0.366 39.94241 H ? A ? 32 HE22 1
   ATOM 1714 N A ALA A 34 ? 3.86419 51.05834 0.49950 0.335 30.91494 N ? A ? 33 N 1
   ATOM 1715 CA A ALA A 34 ? 2.75434 50.34008 -0.12022 0.335 30.41512 C ? A ? 33 CA 1
   ATOM 1716 C A ALA A 34 ? 1.54676 51.26714 -0.13402 0.335 30.31908 C ? A ? 33 C 1
   ATOM 1717 O A ALA A 34 ? 1.54010 52.28410 0.57330 0.335 29.98587 O ? A ? 33 O 1
   ATOM 1718 CB A ALA A 34 ? 2.39505 49.04978 0.63180 0.335 30.35540 C ? A ? 33 CB 1
   ATOM 1719 H A ALA A 34 ? 3.63952 51.45166 1.23054 0.335 37.15988 H ? A ? 33 H 1
   ATOM 1720 HA A ALA A 34 ? 2.99674 50.08720 -1.02476 0.335 36.56009 H ? A ? 33 HA 1
   ATOM 1721 HB1 A ALA A 34 ? 1.63859 48.62922 0.19385 0.335 36.48843 H ? A ? 33 HB1 1
   ATOM 1722 HB2 A ALA A 34 ? 3.15938 48.45271 0.61759 0.335 36.48843 H ? A ? 33 HB2 1
   ATOM 1723 HB3 A ALA A 34 ? 2.16556 49.27159 1.54779 0.335 36.48843 H ? A ? 33 HB3 1
   ATOM 1724 N B ALA A 34 ? 3.64714 51.12513 0.30911 0.299 30.94949 N ? A ? 33 N 1
   ATOM 1725 CA B ALA A 34 ? 2.51715 50.30899 -0.14645 0.299 30.37777 C ? A ? 33 CA 1
   ATOM 1726 C B ALA A 34 ? 1.20727 51.09190 -0.01360 0.299 30.29954 C ? A ? 33 C 1
   ATOM 1727 O B ALA A 34 ? 1.06289 51.90438 0.91355 0.299 30.01529 O ? A ? 33 O 1
   ATOM 1728 CB B ALA A 34 ? 2.38086 48.99842 0.65014 0.299 30.35467 C ? A ? 33 CB 1
   ATOM 1729 H B ALA A 34 ? 3.58943 51.31982 1.14479 0.299 37.20134 H ? A ? 33 H 1
   ATOM 1730 HA B ALA A 34 ? 2.66423 50.07930 -1.07731 0.299 36.51528 H ? A ? 33 HA 1
   ATOM 1731 HB1 B ALA A 34 ? 1.62283 48.49870 0.30871 0.299 36.48755 H ? A ? 33 HB1 1
   ATOM 1732 HB2 B ALA A 34 ? 3.19353 48.47927 0.54547 0.299 36.48755 H ? A ? 33 HB2 1
   ATOM 1733 HB3 B ALA A 34 ? 2.24237 49.21088 1.58640 0.299 36.48755 H ? A ? 33 HB3 1
   ATOM 1734 N D ALA A 34 ? 3.95076 50.97989 0.37954 0.366 30.93651 N ? A ? 33 N 1
   ATOM 1735 CA D ALA A 34 ? 2.81281 50.27887 -0.21303 0.366 30.40694 C ? A ? 33 CA 1
   ATOM 1736 C D ALA A 34 ? 1.53654 51.05946 0.06983 0.366 30.28806 C ? A ? 33 C 1
   ATOM 1737 O D ALA A 34 ? 1.42187 51.65621 1.15021 0.366 30.17097 O ? A ? 33 O 1
   ATOM 1738 CB D ALA A 34 ? 2.69485 48.85997 0.37395 0.366 30.51370 C ? A ? 33 CB 1
   ATOM 1739 H D ALA A 34 ? 3.85253 51.09195 1.22653 0.366 37.18577 H ? A ? 33 H 1
   ATOM 1740 HA D ALA A 34 ? 2.92193 50.19910 -1.17356 0.366 36.55028 H ? A ? 33 HA 1
   ATOM 1741 HB1 D ALA A 34 ? 1.83767 48.48348 0.12015 0.366 36.67839 H ? A ? 33 HB1 1
   ATOM 1742 HB2 D ALA A 34 ? 3.41392 48.31201 0.02243 0.366 36.67839 H ? A ? 33 HB2 1
   ATOM 1743 HB3 D ALA A 34 ? 2.76037 48.91155 1.34036 0.366 36.67839 H ? A ? 33 HB3 1
   ATOM 1744 N A PRO A 35 ? 0.50780 50.96361 -0.92787 0.335 29.48109 N ? A ? 34 N 1
   ATOM 1745 CA A PRO A 35 ? -0.69318 51.80044 -0.87724 0.335 29.87638 C ? A ? 34 CA 1
   ATOM 1746 C A PRO A 35 ? -1.56034 51.49642 0.33511 0.335 28.98442 C ? A ? 34 C 1
   ATOM 1747 O A PRO A 35 ? -1.63066 50.36915 0.83901 0.335 28.12558 O ? A ? 34 O 1
   ATOM 1748 CB A PRO A 35 ? -1.43575 51.46923 -2.17796 0.335 29.09572 C ? A ? 34 CB 1
   ATOM 1749 CG A PRO A 35 ? -1.01538 50.08018 -2.49901 0.335 29.63686 C ? A ? 34 CG 1
   ATOM 1750 CD A PRO A 35 ? 0.42243 49.92949 -1.99292 0.335 29.40902 C ? A ? 34 CD 1
   ATOM 1751 HA A PRO A 35 ? -0.44597 52.73841 -0.87684 0.335 35.91361 H ? A ? 34 HA 1
   ATOM 1752 HB2 A PRO A 35 ? -2.39399 51.52044 -2.03634 0.335 34.97682 H ? A ? 34 HB2 1
   ATOM 1753 HB3 A PRO A 35 ? -1.17055 52.08537 -2.87863 0.335 34.97682 H ? A ? 34 HB3 1
   ATOM 1754 HG2 A PRO A 35 ? -1.60230 49.45202 -2.04976 0.335 35.62618 H ? A ? 34 HG2 1
   ATOM 1755 HG3 A PRO A 35 ? -1.05496 49.94326 -3.45848 0.335 35.62618 H ? A ? 34 HG3 1
   ATOM 1756 HD2 A PRO A 35 ? 0.57084 49.04292 -1.62842 0.335 35.35278 H ? A ? 34 HD2 1
   ATOM 1757 HD3 A PRO A 35 ? 1.06022 50.10785 -2.70165 0.335 35.35278 H ? A ? 34 HD3 1
   ATOM 1758 N B PRO A 35 ? 0.22968 50.87688 -0.90922 0.299 29.35373 N ? A ? 34 N 1
   ATOM 1759 CA B PRO A 35 ? -0.97301 51.72143 -0.87061 0.299 29.79219 C ? A ? 34 CA 1
   ATOM 1760 C B PRO A 35 ? -1.82263 51.49222 0.36958 0.299 28.98908 C ? A ? 34 C 1
   ATOM 1761 O B PRO A 35 ? -1.83159 50.41899 0.98828 0.299 28.07788 O ? A ? 34 O 1
   ATOM 1762 CB B PRO A 35 ? -1.75152 51.35170 -2.14203 0.299 28.92199 C ? A ? 34 CB 1
   ATOM 1763 CG B PRO A 35 ? -1.26309 49.98580 -2.50092 0.299 29.56924 C ? A ? 34 CG 1
   ATOM 1764 CD B PRO A 35 ? 0.19487 49.92002 -2.04342 0.299 29.31097 C ? A ? 34 CD 1
   ATOM 1765 HA B PRO A 35 ? -0.70515 52.65284 -0.91092 0.299 35.81258 H ? A ? 34 HA 1
   ATOM 1766 HB2 B PRO A 35 ? -2.70370 51.34374 -1.95716 0.299 34.76834 H ? A ? 34 HB2 1
   ATOM 1767 HB3 B PRO A 35 ? -1.55582 51.98812 -2.84741 0.299 34.76834 H ? A ? 34 HB3 1
   ATOM 1768 HG2 B PRO A 35 ? -1.79632 49.31814 -2.04179 0.299 35.54503 H ? A ? 34 HG2 1
   ATOM 1769 HG3 B PRO A 35 ? -1.32676 49.85880 -3.46046 0.299 35.54503 H ? A ? 34 HG3 1
   ATOM 1770 HD2 B PRO A 35 ? 0.42593 49.02505 -1.74925 0.299 35.23511 H ? A ? 34 HD2 1
   ATOM 1771 HD3 B PRO A 35 ? 0.79387 50.20110 -2.75271 0.299 35.23511 H ? A ? 34 HD3 1
   ATOM 1772 N D PRO A 35 ? 0.56823 51.09442 -0.85452 0.366 29.47387 N ? A ? 34 N 1
   ATOM 1773 CA D PRO A 35 ? -0.54850 52.02797 -0.66646 0.366 29.96672 C ? A ? 34 CA 1
   ATOM 1774 C D PRO A 35 ? -1.48861 51.57021 0.44518 0.366 28.93237 C ? A ? 34 C 1
   ATOM 1775 O D PRO A 35 ? -1.55943 50.39362 0.83161 0.366 28.05647 O ? A ? 34 O 1
   ATOM 1776 CB D PRO A 35 ? -1.24455 52.05613 -2.03026 0.366 29.11294 C ? A ? 34 CB 1
   ATOM 1777 CG D PRO A 35 ? -0.92876 50.72342 -2.64812 0.366 29.38005 C ? A ? 34 CG 1
   ATOM 1778 CD D PRO A 35 ? 0.42218 50.25913 -2.07393 0.366 29.54318 C ? A ? 34 CD 1
   ATOM 1779 HA D PRO A 35 ? -0.22012 52.91775 -0.46308 0.366 36.02202 H ? A ? 34 HA 1
   ATOM 1780 HB2 D PRO A 35 ? -2.20088 52.16704 -1.91180 0.366 34.99748 H ? A ? 34 HB2 1
   ATOM 1781 HB3 D PRO A 35 ? -0.89049 52.78173 -2.56790 0.366 34.99748 H ? A ? 34 HB3 1
   ATOM 1782 HG2 D PRO A 35 ? -1.62793 50.09060 -2.42095 0.366 35.31801 H ? A ? 34 HG2 1
   ATOM 1783 HG3 D PRO A 35 ? -0.87062 50.82194 -3.61135 0.366 35.31801 H ? A ? 34 HG3 1
   ATOM 1784 HD2 D PRO A 35 ? 0.39712 49.31626 -1.84749 0.366 35.51377 H ? A ? 34 HD2 1
   ATOM 1785 HD3 D PRO A 35 ? 1.14265 50.43087 -2.70029 0.366 35.51377 H ? A ? 34 HD3 1
   ATOM 1786 N A TYR A 36 ? -2.24296 52.54352 0.78116 0.335 28.99417 N ? A ? 35 N 1
   ATOM 1787 CA A TYR A 36 ? -3.19882 52.45798 1.86807 0.335 29.77658 C ? A ? 35 CA 1
   ATOM 1788 C A TYR A 36 ? -4.59541 52.20558 1.30623 0.335 29.65615 C ? A ? 35 C 1
   ATOM 1789 O A TYR A 36 ? -5.17146 53.07400 0.64351 0.335 29.30748 O ? A ? 35 O 1
   ATOM 1790 CB A TYR A 36 ? -3.16444 53.75364 2.68407 0.335 31.40171 C ? A ? 35 CB 1
   ATOM 1791 CG A TYR A 36 ? -4.12991 53.75707 3.82672 0.335 31.91398 C ? A ? 35 CG 1
   ATOM 1792 CD1 A TYR A 36 ? -4.17667 52.69782 4.71887 0.335 31.39944 C ? A ? 35 CD1 1
   ATOM 1793 CD2 A TYR A 36 ? -4.98039 54.82527 4.04799 0.335 32.84236 C ? A ? 35 CD2 1
   ATOM 1794 CE1 A TYR A 36 ? -5.07534 52.69988 5.80146 0.335 31.87031 C ? A ? 35 CE1 1
   ATOM 1795 CE2 A TYR A 36 ? -5.86813 54.82060 5.09071 0.335 33.12088 C ? A ? 35 CE2 1
   ATOM 1796 CZ A TYR A 36 ? -5.92632 53.75498 5.96930 0.335 32.31543 C ? A ? 35 CZ 1
   ATOM 1797 OH A TYR A 36 ? -6.83071 53.75965 7.01701 0.335 29.62746 O ? A ? 35 OH 1
   ATOM 1798 H A TYR A 36 ? -2.16511 53.33683 0.45837 0.335 34.85496 H ? A ? 35 H 1
   ATOM 1799 HA A TYR A 36 ? -2.97147 51.70734 2.43882 0.335 35.79385 H ? A ? 35 HA 1
   ATOM 1800 HB2 A TYR A 36 ? -2.27266 53.87268 3.04665 0.335 37.74401 H ? A ? 35 HB2 1
   ATOM 1801 HB3 A TYR A 36 ? -3.38802 54.49697 2.10237 0.335 37.74401 H ? A ? 35 HB3 1
   ATOM 1802 HD1 A TYR A 36 ? -3.60493 51.97400 4.60016 0.335 37.74128 H ? A ? 35 HD1 1
   ATOM 1803 HD2 A TYR A 36 ? -4.94876 55.55978 3.47844 0.335 39.47278 H ? A ? 35 HD2 1
   ATOM 1804 HE1 A TYR A 36 ? -5.08982 51.98736 6.39896 0.335 38.30632 H ? A ? 35 HE1 1
   ATOM 1805 HE2 A TYR A 36 ? -6.43983 55.54446 5.20939 0.335 39.80701 H ? A ? 35 HE2 1
   ATOM 1806 HH A TYR A 36 ? -6.71502 53.08179 7.49943 0.335 35.61491 H ? A ? 35 HH 1
   ATOM 1807 N B TYR A 36 ? -2.60359 52.53567 0.66764 0.299 28.98577 N ? A ? 35 N 1
   ATOM 1808 CA B TYR A 36 ? -3.42368 52.61742 1.86204 0.299 29.98314 C ? A ? 35 CA 1
   ATOM 1809 C B TYR A 36 ? -4.87669 52.31560 1.52475 0.299 29.78009 C ? A ? 35 C 1
   ATOM 1810 O B TYR A 36 ? -5.70650 53.21031 1.37396 0.299 29.97544 O ? A ? 35 O 1
   ATOM 1811 CB B TYR A 36 ? -3.28670 54.01031 2.46457 0.299 31.19803 C ? A ? 35 CB 1
   ATOM 1812 CG B TYR A 36 ? -4.30518 54.33959 3.52363 0.299 32.14648 C ? A ? 35 CG 1
   ATOM 1813 CD1 B TYR A 36 ? -4.51064 53.49886 4.61404 0.299 32.47718 C ? A ? 35 CD1 1
   ATOM 1814 CD2 B TYR A 36 ? -5.05722 55.49701 3.44098 0.299 33.82481 C ? A ? 35 CD2 1
   ATOM 1815 CE1 B TYR A 36 ? -5.44520 53.82648 5.59013 0.299 32.45973 C ? A ? 35 CE1 1
   ATOM 1816 CE2 B TYR A 36 ? -5.98952 55.81468 4.39232 0.299 34.50954 C ? A ? 35 CE2 1
   ATOM 1817 CZ B TYR A 36 ? -6.18010 54.99785 5.46002 0.299 33.54903 C ? A ? 35 CZ 1
   ATOM 1818 OH B TYR A 36 ? -7.13119 55.40676 6.37414 0.299 33.46010 O ? A ? 35 OH 1
   ATOM 1819 H B TYR A 36 ? -2.67269 53.23258 0.16850 0.299 34.84487 H ? A ? 35 H 1
   ATOM 1820 HA B TYR A 36 ? -3.12460 51.93955 2.48810 0.299 36.04172 H ? A ? 35 HA 1
   ATOM 1821 HB2 B TYR A 36 ? -2.40871 54.08597 2.86992 0.299 37.49959 H ? A ? 35 HB2 1
   ATOM 1822 HB3 B TYR A 36 ? -3.38171 54.66419 1.75442 0.299 37.49959 H ? A ? 35 HB3 1
   ATOM 1823 HD1 B TYR A 36 ? -4.01952 52.71278 4.69015 0.299 39.03457 H ? A ? 35 HD1 1
   ATOM 1824 HD2 B TYR A 36 ? -4.92682 56.07307 2.72261 0.299 40.65172 H ? A ? 35 HD2 1
   ATOM 1825 HE1 B TYR A 36 ? -5.57668 53.26763 6.32177 0.299 39.01363 H ? A ? 35 HE1 1
   ATOM 1826 HE2 B TYR A 36 ? -6.49332 56.59172 4.30690 0.299 41.47340 H ? A ? 35 HE2 1
   ATOM 1827 HH B TYR A 36 ? -7.41641 56.17003 6.17001 0.299 40.21407 H ? A ? 35 HH 1
   ATOM 1828 N D TYR A 36 ? -2.25683 52.53452 0.92599 0.366 28.77581 N ? A ? 35 N 1
   ATOM 1829 CA D TYR A 36 ? -3.18841 52.38417 2.02401 0.366 29.69784 C ? A ? 35 CA 1
   ATOM 1830 C D TYR A 36 ? -4.63179 52.35918 1.52470 0.366 29.80017 C ? A ? 35 C 1
   ATOM 1831 O D TYR A 36 ? -5.00094 53.06252 0.58820 0.366 29.27306 O ? A ? 35 O 1
   ATOM 1832 CB D TYR A 36 ? -2.99446 53.55146 3.00217 0.366 31.40848 C ? A ? 35 CB 1
   ATOM 1833 CG D TYR A 36 ? -4.06117 53.65623 4.04053 0.366 31.98573 C ? A ? 35 CG 1
   ATOM 1834 CD1 D TYR A 36 ? -4.24573 52.63618 4.93870 0.366 31.47636 C ? A ? 35 CD1 1
   ATOM 1835 CD2 D TYR A 36 ? -4.86215 54.78676 4.16197 0.366 32.74834 C ? A ? 35 CD2 1
   ATOM 1836 CE1 D TYR A 36 ? -5.22527 52.70233 5.94443 0.366 31.82905 C ? A ? 35 CE1 1
   ATOM 1837 CE2 D TYR A 36 ? -5.83648 54.85654 5.12728 0.366 33.10678 C ? A ? 35 CE2 1
   ATOM 1838 CZ D TYR A 36 ? -6.02709 53.80166 6.02414 0.366 32.30016 C ? A ? 35 CZ 1
   ATOM 1839 OH D TYR A 36 ? -6.99855 53.82578 7.01213 0.366 29.57062 O ? A ? 35 OH 1
   ATOM 1840 H D TYR A 36 ? -2.25442 53.33477 0.61104 0.366 34.59293 H ? A ? 35 H 1
   ATOM 1841 HA D TYR A 36 ? -3.03289 51.54261 2.48062 0.366 35.69936 H ? A ? 35 HA 1
   ATOM 1842 HB2 D TYR A 36 ? -2.14717 53.43599 3.46007 0.366 37.75213 H ? A ? 35 HB2 1
   ATOM 1843 HB3 D TYR A 36 ? -2.98950 54.38098 2.49939 0.366 37.75213 H ? A ? 35 HB3 1
   ATOM 1844 HD1 D TYR A 36 ? -3.70778 51.87979 4.88060 0.366 37.83358 H ? A ? 35 HD1 1
   ATOM 1845 HD2 D TYR A 36 ? -4.73650 55.50357 3.58291 0.366 39.35996 H ? A ? 35 HD2 1
   ATOM 1846 HE1 D TYR A 36 ? -5.32533 52.00311 6.54939 0.366 38.25682 H ? A ? 35 HE1 1
   ATOM 1847 HE2 D TYR A 36 ? -6.37456 55.61289 5.18476 0.366 39.79008 H ? A ? 35 HE2 1
   ATOM 1848 HH D TYR A 36 ? -6.92420 53.14944 7.50471 0.366 35.54670 H ? A ? 35 HH 1
   ATOM 1849 N A ASP A 37 ? -5.13749 51.00624 1.59876 0.335 28.15567 N ? A ? 36 N 1
   ATOM 1850 CA A ASP A 37 ? -6.54426 50.62234 1.35242 0.335 28.53164 C ? A ? 36 CA 1
   ATOM 1851 C A ASP A 37 ? -7.16034 50.49242 2.73979 0.335 28.67177 C ? A ? 36 C 1
   ATOM 1852 O A ASP A 37 ? -6.89754 49.51908 3.43878 0.335 27.36001 O ? A ? 36 O 1
   ATOM 1853 CB A ASP A 37 ? -6.54563 49.32817 0.54967 0.335 27.91024 C ? A ? 36 CB 1
   ATOM 1854 CG A ASP A 37 ? -7.91869 48.71968 0.32827 0.335 28.34054 C ? A ? 36 CG 1
   ATOM 1855 OD1 A ASP A 37 ? -8.87815 48.98069 1.07501 0.335 27.86907 O ? A ? 36 OD1 1
   ATOM 1856 OD2 A ASP A 37 ? -8.00815 47.90473 -0.60614 0.335 27.23142 O ? A ? 36 OD2 1
   ATOM 1857 H A ASP A 37 ? -4.68761 50.36748 1.95818 0.335 33.84876 H ? A ? 36 H 1
   ATOM 1858 HA A ASP A 37 ? -7.05619 51.27954 0.85553 0.335 34.29992 H ? A ? 36 HA 1
   ATOM 1859 HB2 A ASP A 37 ? -6.16145 49.50608 -0.32306 0.335 33.55425 H ? A ? 36 HB2 1
   ATOM 1860 HB3 A ASP A 37 ? -6.00863 48.67218 1.02106 0.335 33.55425 H ? A ? 36 HB3 1
   ATOM 1861 N B ASP A 37 ? -5.18140 51.01599 1.44555 0.299 28.16389 N ? A ? 36 N 1
   ATOM 1862 CA B ASP A 37 ? -6.55598 50.53290 1.26907 0.299 28.51503 C ? A ? 36 CA 1
   ATOM 1863 C B ASP A 37 ? -7.16201 50.43505 2.66223 0.299 28.66938 C ? A ? 36 C 1
   ATOM 1864 O B ASP A 37 ? -6.77369 49.57075 3.44827 0.299 27.40616 O ? A ? 36 O 1
   ATOM 1865 CB B ASP A 37 ? -6.53856 49.18494 0.55874 0.299 27.99715 C ? A ? 36 CB 1
   ATOM 1866 CG B ASP A 37 ? -7.91832 48.63395 0.25607 0.299 28.36258 C ? A ? 36 CG 1
   ATOM 1867 OD1 B ASP A 37 ? -8.82348 48.67583 1.12325 0.299 27.79212 O ? A ? 36 OD1 1
   ATOM 1868 OD2 B ASP A 37 ? -8.07742 48.10890 -0.86641 0.299 27.27878 O ? A ? 36 OD2 1
   ATOM 1869 H B ASP A 37 ? -4.59976 50.38422 1.49212 0.299 33.85862 H ? A ? 36 H 1
   ATOM 1870 HA B ASP A 37 ? -7.08674 51.14318 0.73358 0.299 34.27998 H ? A ? 36 HA 1
   ATOM 1871 HB2 B ASP A 37 ? -6.06810 49.28245 -0.28391 0.299 33.65853 H ? A ? 36 HB2 1
   ATOM 1872 HB3 B ASP A 37 ? -6.08058 48.54149 1.12187 0.299 33.65853 H ? A ? 36 HB3 1
   ATOM 1873 N D ASP A 37 ? -5.45288 51.55581 2.22116 0.366 29.51594 N ? A ? 36 N 1
   ATOM 1874 CA D ASP A 37 ? -6.84695 51.26728 1.85260 0.366 29.30850 C ? A ? 36 CA 1
   ATOM 1875 C D ASP A 37 ? -7.57652 50.97420 3.15835 0.366 28.97393 C ? A ? 36 C 1
   ATOM 1876 O D ASP A 37 ? -7.32376 49.94152 3.78173 0.366 27.69108 O ? A ? 36 O 1
   ATOM 1877 CB D ASP A 37 ? -6.89065 50.08914 0.88720 0.366 28.10300 C ? A ? 36 CB 1
   ATOM 1878 CG D ASP A 37 ? -8.30506 49.62615 0.56369 0.366 28.25192 C ? A ? 36 CG 1
   ATOM 1879 OD1 D ASP A 37 ? -9.20951 49.73693 1.41526 0.366 29.25490 O ? A ? 36 OD1 1
   ATOM 1880 OD2 D ASP A 37 ? -8.48411 49.10239 -0.55157 0.366 28.81042 O ? A ? 36 OD2 1
   ATOM 1881 H D ASP A 37 ? -5.21512 51.14954 2.94090 0.366 35.48108 H ? A ? 36 H 1
   ATOM 1882 HA D ASP A 37 ? -7.27505 52.02409 1.42264 0.366 35.23215 H ? A ? 36 HA 1
   ATOM 1883 HB2 D ASP A 37 ? -6.46521 50.34922 0.05518 0.366 33.78555 H ? A ? 36 HB2 1
   ATOM 1884 HB3 D ASP A 37 ? -6.41611 49.34138 1.28289 0.366 33.78555 H ? A ? 36 HB3 1
   ATOM 1885 N A ALA A 38 ? -7.93165 51.50344 3.16411 0.335 28.94729 N ? A ? 37 N 1
   ATOM 1886 CA A ALA A 38 ? -8.44664 51.51654 4.52693 0.335 29.33770 C ? A ? 37 CA 1
   ATOM 1887 C A ALA A 38 ? -9.29558 50.28704 4.83167 0.335 28.40802 C ? A ? 37 C 1
   ATOM 1888 O A ALA A 38 ? -9.30775 49.79946 5.97398 0.335 27.33955 O ? A ? 37 O 1
   ATOM 1889 CB A ALA A 38 ? -9.27704 52.78292 4.76349 0.335 29.59079 C ? A ? 37 CB 1
   ATOM 1890 H A ALA A 38 ? -8.16432 52.17974 2.68653 0.335 34.79870 H ? A ? 37 H 1
   ATOM 1891 HA A ALA A 38 ? -7.69053 51.52068 5.13453 0.335 35.26719 H ? A ? 37 HA 1
   ATOM 1892 HB1 A ALA A 38 ? -9.63150 52.76408 5.66620 0.335 35.57090 H ? A ? 37 HB1 1
   ATOM 1893 HB2 A ALA A 38 ? -8.70800 53.55989 4.64771 0.335 35.57090 H ? A ? 37 HB2 1
   ATOM 1894 HB3 A ALA A 38 ? -10.00489 52.80756 4.12276 0.335 35.57090 H ? A ? 37 HB3 1
   ATOM 1895 N B ALA A 38 ? -8.08779 51.34243 2.98541 0.299 29.01189 N ? A ? 37 N 1
   ATOM 1896 CA B ALA A 38 ? -8.55348 51.46599 4.35819 0.299 29.32196 C ? A ? 37 CA 1
   ATOM 1897 C B ALA A 38 ? -9.19116 50.16963 4.85322 0.299 28.35346 C ? A ? 37 C 1
   ATOM 1898 O B ALA A 38 ? -8.90805 49.70737 5.96452 0.299 27.34177 O ? A ? 37 O 1
   ATOM 1899 CB B ALA A 38 ? -9.53022 52.63873 4.46994 0.299 29.65994 C ? A ? 37 CB 1
   ATOM 1900 H B ALA A 38 ? -8.45476 51.88942 2.43249 0.299 34.87622 H ? A ? 37 H 1
   ATOM 1901 HA B ALA A 38 ? -7.79284 51.65136 4.93087 0.299 35.24831 H ? A ? 37 HA 1
   ATOM 1902 HB1 B ALA A 38 ? -9.81458 52.72601 5.39320 0.299 35.65388 H ? A ? 37 HB1 1
   ATOM 1903 HB2 B ALA A 38 ? -9.08317 53.45047 4.18337 0.299 35.65388 H ? A ? 37 HB2 1
   ATOM 1904 HB3 B ALA A 38 ? -10.29762 52.46575 3.90242 0.299 35.65388 H ? A ? 37 HB3 1
   ATOM 1905 N D ALA A 38 ? -8.49030 51.86815 3.54946 0.366 28.98708 N ? A ? 37 N 1
   ATOM 1906 CA D ALA A 38 ? -9.03719 51.86327 4.90602 0.366 29.31808 C ? A ? 37 CA 1
   ATOM 1907 C D ALA A 38 ? -9.83105 50.59161 5.19049 0.366 28.31994 C ? A ? 37 C 1
   ATOM 1908 O D ALA A 38 ? -9.80706 50.06517 6.31880 0.366 27.10186 O ? A ? 37 O 1
   ATOM 1909 CB D ALA A 38 ? -9.92904 53.09144 5.10612 0.366 29.66338 C ? A ? 37 CB 1
   ATOM 1910 H D ALA A 38 ? -8.81031 52.48864 3.04728 0.366 34.84644 H ? A ? 37 H 1
   ATOM 1911 HA D ALA A 38 ? -8.30018 51.90329 5.53540 0.366 35.24364 H ? A ? 37 HA 1
   ATOM 1912 HB1 D ALA A 38 ? -10.25307 53.10084 6.02035 0.366 35.65800 H ? A ? 37 HB1 1
   ATOM 1913 HB2 D ALA A 38 ? -9.40889 53.89130 4.93130 0.366 35.65800 H ? A ? 37 HB2 1
   ATOM 1914 HB3 D ALA A 38 ? -10.67707 53.04220 4.49055 0.366 35.65800 H ? A ? 37 HB3 1
   ATOM 1915 N A ALA A 39 ? -10.02116 49.78756 3.83743 0.335 27.70182 N ? A ? 38 N 1
   ATOM 1916 CA A ALA A 39 ? -10.79378 48.57908 4.03603 0.335 27.88257 C ? A ? 38 CA 1
   ATOM 1917 C A ALA A 39 ? -9.88028 47.42226 4.38237 0.335 27.28604 C ? A ? 38 C 1
   ATOM 1918 O A ALA A 39 ? -10.14329 46.69021 5.34200 0.335 27.77426 O ? A ? 38 O 1
   ATOM 1919 CB A ALA A 39 ? -11.61893 48.27734 2.78817 0.335 28.27975 C ? A ? 38 CB 1
   ATOM 1920 H A ALA A 39 ? -10.07987 50.12774 3.04975 0.335 33.30413 H ? A ? 38 H 1
   ATOM 1921 HA A ALA A 39 ? -11.41352 48.70678 4.77123 0.335 33.52103 H ? A ? 38 HA 1
   ATOM 1922 HB1 A ALA A 39 ? -12.14125 47.47448 2.94147 0.335 33.99766 H ? A ? 38 HB1 1
   ATOM 1923 HB2 A ALA A 39 ? -12.20866 49.02675 2.61070 0.335 33.99766 H ? A ? 38 HB2 1
   ATOM 1924 HB3 A ALA A 39 ? -11.01913 48.14347 2.03770 0.335 33.99766 H ? A ? 38 HB3 1
   ATOM 1925 N B ALA A 39 ? -10.05227 49.55622 4.03935 0.299 27.62485 N ? A ? 38 N 1
   ATOM 1926 CA B ALA A 39 ? -10.72469 48.34939 4.51431 0.299 27.61195 C ? A ? 38 CA 1
   ATOM 1927 C B ALA A 39 ? -9.77882 47.15728 4.52511 0.299 27.28856 C ? A ? 38 C 1
   ATOM 1928 O B ALA A 39 ? -9.99694 46.20568 5.29127 0.299 27.65836 O ? A ? 38 O 1
   ATOM 1929 CB B ALA A 39 ? -11.96456 48.06672 3.66460 0.299 28.48552 C ? A ? 38 CB 1
   ATOM 1930 H B ALA A 39 ? -10.25555 49.80779 3.24249 0.299 33.21178 H ? A ? 38 H 1
   ATOM 1931 HA B ALA A 39 ? -11.02870 48.49025 5.42460 0.299 33.19629 H ? A ? 38 HA 1
   ATOM 1932 HB1 B ALA A 39 ? -12.34097 47.21287 3.92946 0.299 34.24458 H ? A ? 38 HB1 1
   ATOM 1933 HB2 B ALA A 39 ? -12.61358 48.77316 3.80819 0.299 34.24458 H ? A ? 38 HB2 1
   ATOM 1934 HB3 B ALA A 39 ? -11.70715 48.03904 2.72978 0.299 34.24458 H ? A ? 38 HB3 1
   ATOM 1935 N D ALA A 39 ? -10.57305 50.10997 4.19668 0.366 27.66824 N ? A ? 38 N 1
   ATOM 1936 CA D ALA A 39 ? -11.28918 48.85141 4.37929 0.366 28.40425 C ? A ? 38 CA 1
   ATOM 1937 C D ALA A 39 ? -10.32173 47.70894 4.64937 0.366 27.23916 C ? A ? 38 C 1
   ATOM 1938 O D ALA A 39 ? -10.57746 46.88861 5.54533 0.366 27.33835 O ? A ? 38 O 1
   ATOM 1939 CB D ALA A 39 ? -12.16600 48.56740 3.16023 0.366 27.93331 C ? A ? 38 CB 1
   ATOM 1940 H D ALA A 39 ? -10.67601 50.48165 3.42801 0.366 33.26384 H ? A ? 38 H 1
   ATOM 1941 HA D ALA A 39 ? -11.87550 48.92655 5.14837 0.366 34.14705 H ? A ? 38 HA 1
   ATOM 1942 HB1 D ALA A 39 ? -12.65650 47.74388 3.30899 0.366 33.58193 H ? A ? 38 HB1 1
   ATOM 1943 HB2 D ALA A 39 ? -12.78536 49.30388 3.03823 0.366 33.58193 H ? A ? 38 HB2 1
   ATOM 1944 HB3 D ALA A 39 ? -11.59969 48.47836 2.37775 0.366 33.58193 H ? A ? 38 HB3 1
   ATOM 1945 N A GLN A 40 ? -8.86140 47.18182 3.54416 0.335 26.65532 N ? A ? 39 N 1
   ATOM 1946 CA A GLN A 40 ? -7.88087 46.13781 3.84350 0.335 26.96448 C ? A ? 39 CA 1
   ATOM 1947 C A GLN A 40 ? -7.38161 46.30961 5.27053 0.335 27.46351 C ? A ? 39 C 1
   ATOM 1948 O A GLN A 40 ? -7.36242 45.35620 6.05037 0.335 26.81443 O ? A ? 39 O 1
   ATOM 1949 CB A GLN A 40 ? -6.73069 46.18384 2.83831 0.335 27.82717 C ? A ? 39 CB 1
   ATOM 1950 CG A GLN A 40 ? -5.59643 45.16158 3.05136 0.335 27.00799 C ? A ? 39 CG 1
   ATOM 1951 CD A GLN A 40 ? -4.39929 45.36912 2.08998 0.335 26.75481 C ? A ? 39 CD 1
   ATOM 1952 OE1 A GLN A 40 ? -4.01783 46.49872 1.81274 0.335 26.36734 O ? A ? 39 OE1 1
   ATOM 1953 NE2 A GLN A 40 ? -3.80798 44.26651 1.59447 0.335 26.17397 N ? A ? 39 NE2 1
   ATOM 1954 H A GLN A 40 ? -8.72029 47.60392 2.80828 0.335 32.04833 H ? A ? 39 H 1
   ATOM 1955 HA A GLN A 40 ? -8.28947 45.26234 3.75689 0.335 32.41933 H ? A ? 39 HA 1
   ATOM 1956 HB2 A GLN A 40 ? -7.09599 46.02445 1.95398 0.335 33.45455 H ? A ? 39 HB2 1
   ATOM 1957 HB3 A GLN A 40 ? -6.33036 47.06649 2.87776 0.335 33.45455 H ? A ? 39 HB3 1
   ATOM 1958 HG2 A GLN A 40 ? -5.26660 45.24273 3.95995 0.335 32.47154 H ? A ? 39 HG2 1
   ATOM 1959 HG3 A GLN A 40 ? -5.94593 44.26885 2.90379 0.335 32.47154 H ? A ? 39 HG3 1
   ATOM 1960 HE21 A GLN A 40 ? -4.09776 43.48733 1.81470 0.335 31.47072 H ? A ? 39 HE21 1
   ATOM 1961 HE22 A GLN A 40 ? -3.14030 44.34105 1.05758 0.335 31.47072 H ? A ? 39 HE22 1
   ATOM 1962 N B GLN A 40 ? -8.77163 47.15285 3.64464 0.299 26.86365 N ? A ? 39 N 1
   ATOM 1963 CA B GLN A 40 ? -7.70544 46.15886 3.76385 0.299 26.86564 C ? A ? 39 CA 1
   ATOM 1964 C B GLN A 40 ? -7.05589 46.25258 5.14140 0.299 27.50456 C ? A ? 39 C 1
   ATOM 1965 O B GLN A 40 ? -6.83360 45.23545 5.80884 0.299 27.09182 O ? A ? 39 O 1
   ATOM 1966 CB B GLN A 40 ? -6.66702 46.35703 2.65461 0.299 27.82139 C ? A ? 39 CB 1
   ATOM 1967 CG B GLN A 40 ? -5.50168 45.37727 2.70976 0.299 26.95561 C ? A ? 39 CG 1
   ATOM 1968 CD B GLN A 40 ? -4.37127 45.68688 1.71391 0.299 26.62610 C ? A ? 39 CD 1
   ATOM 1969 OE1 B GLN A 40 ? -4.17214 46.85468 1.31019 0.299 26.67741 O ? A ? 39 OE1 1
   ATOM 1970 NE2 B GLN A 40 ? -3.63302 44.63764 1.29566 0.299 26.11138 N ? A ? 39 NE2 1
   ATOM 1971 H B GLN A 40 ? -8.68594 47.70062 2.98722 0.299 32.29833 H ? A ? 39 H 1
   ATOM 1972 HA B GLN A 40 ? -8.07905 45.27036 3.65487 0.299 32.30072 H ? A ? 39 HA 1
   ATOM 1973 HB2 B GLN A 40 ? -7.10486 46.24586 1.79621 0.299 33.44762 H ? A ? 39 HB2 1
   ATOM 1974 HB3 B GLN A 40 ? -6.30228 47.25288 2.72745 0.299 33.44762 H ? A ? 39 HB3 1
   ATOM 1975 HG2 B GLN A 40 ? -5.12116 45.39698 3.60179 0.299 32.40869 H ? A ? 39 HG2 1
   ATOM 1976 HG3 B GLN A 40 ? -5.83375 44.48797 2.51031 0.299 32.40869 H ? A ? 39 HG3 1
   ATOM 1977 HE21 B GLN A 40 ? -3.80627 43.84694 1.58614 0.299 31.39561 H ? A ? 39 HE21 1
   ATOM 1978 HE22 B GLN A 40 ? -2.98927 44.75964 0.73861 0.299 31.39561 H ? A ? 39 HE22 1
   ATOM 1979 N D GLN A 40 ? -9.24956 47.59818 3.83589 0.366 26.98141 N ? A ? 39 N 1
   ATOM 1980 CA D GLN A 40 ? -8.33689 46.46799 3.94941 0.366 27.53347 C ? A ? 39 CA 1
   ATOM 1981 C D GLN A 40 ? -7.71188 46.44570 5.33365 0.366 27.43220 C ? A ? 39 C 1
   ATOM 1982 O D GLN A 40 ? -7.73085 45.42356 6.02582 0.366 26.72725 O ? A ? 39 O 1
   ATOM 1983 CB D GLN A 40 ? -7.23077 46.52475 2.90337 0.366 27.65370 C ? A ? 39 CB 1
   ATOM 1984 CG D GLN A 40 ? -6.32636 45.26804 2.87285 0.366 27.42810 C ? A ? 39 CG 1
   ATOM 1985 CD D GLN A 40 ? -4.92951 45.48659 2.28420 0.366 26.75152 C ? A ? 39 CD 1
   ATOM 1986 OE1 D GLN A 40 ? -4.01603 44.67737 2.51727 0.366 27.87944 O ? A ? 39 OE1 1
   ATOM 1987 NE2 D GLN A 40 ? -4.74650 46.57136 1.52948 0.366 27.33927 N ? A ? 39 NE2 1
   ATOM 1988 H D GLN A 40 ? -9.04032 48.16229 3.22140 0.366 32.43964 H ? A ? 39 H 1
   ATOM 1989 HA D GLN A 40 ? -8.84623 45.65771 3.79152 0.366 33.10212 H ? A ? 39 HA 1
   ATOM 1990 HB2 D GLN A 40 ? -7.63627 46.61766 2.02710 0.366 33.24639 H ? A ? 39 HB2 1
   ATOM 1991 HB3 D GLN A 40 ? -6.66544 47.29052 3.09020 0.366 33.24639 H ? A ? 39 HB3 1
   ATOM 1992 HG2 D GLN A 40 ? -6.21127 44.95050 3.78215 0.366 32.97567 H ? A ? 39 HG2 1
   ATOM 1993 HG3 D GLN A 40 ? -6.76364 44.58807 2.33683 0.366 32.97567 H ? A ? 39 HG3 1
   ATOM 1994 HE21 D GLN A 40 ? -5.39922 47.11391 1.39092 0.366 32.86908 H ? A ? 39 HE21 1
   ATOM 1995 HE22 D GLN A 40 ? -3.97581 46.72808 1.18152 0.366 32.86908 H ? A ? 39 HE22 1
   ATOM 1996 N A ILE A 41 ? -7.02658 47.54674 5.64515 0.335 26.56583 N ? A ? 40 N 1
   ATOM 1997 CA A ILE A 41 ? -6.43798 47.74252 6.97335 0.335 27.24492 C ? A ? 40 CA 1
   ATOM 1998 C A ILE A 41 ? -7.46590 47.46414 8.06708 0.335 26.40968 C ? A ? 40 C 1
   ATOM 1999 O A ILE A 41 ? -7.14260 46.83876 9.09150 0.335 26.45934 O ? A ? 40 O 1
   ATOM 2000 CB A ILE A 41 ? -5.85696 49.15676 7.09668 0.335 27.90827 C ? A ? 40 CB 1
   ATOM 2001 CG1 A ILE A 41 ? -4.65359 49.35319 6.18285 0.335 28.73925 C ? A ? 40 CG1 1
   ATOM 2002 CG2 A ILE A 41 ? -5.39672 49.41342 8.56412 0.335 27.27263 C ? A ? 40 CG2 1
   ATOM 2003 CD1 A ILE A 41 ? -3.53261 48.32371 6.35837 0.335 28.26949 C ? A ? 40 CD1 1
   ATOM 2004 H A ILE A 41 ? -7.11275 48.25759 5.16885 0.335 31.94095 H ? A ? 40 H 1
   ATOM 2005 HA A ILE A 41 ? -5.71206 47.10785 7.07885 0.335 32.75586 H ? A ? 40 HA 1
   ATOM 2006 HB A ILE A 41 ? -6.55688 49.77615 6.83712 0.335 33.55188 H ? A ? 40 HB 1
   ATOM 2007 HG12 A ILE A 41 ? -4.95515 49.30060 5.26242 0.335 34.54905 H ? A ? 40 HG12 1
   ATOM 2008 HG13 A ILE A 41 ? -4.27446 50.22863 6.35825 0.335 34.54905 H ? A ? 40 HG13 1
   ATOM 2009 HG21 A ILE A 41 ? -4.67894 50.06586 8.56042 0.335 32.78911 H ? A ? 40 HG21 1
   ATOM 2010 HG22 A ILE A 41 ? -6.14808 49.75116 9.07625 0.335 32.78911 H ? A ? 40 HG22 1
   ATOM 2011 HG23 A ILE A 41 ? -5.08348 48.57920 8.94733 0.335 32.78911 H ? A ? 40 HG23 1
   ATOM 2012 HD11 A ILE A 41 ? -2.73327 48.64856 5.91516 0.335 33.98534 H ? A ? 40 HD11 1
   ATOM 2013 HD12 A ILE A 41 ? -3.35999 48.20313 7.30524 0.335 33.98534 H ? A ? 40 HD12 1
   ATOM 2014 HD13 A ILE A 41 ? -3.81136 47.48284 5.96325 0.335 33.98534 H ? A ? 40 HD13 1
   ATOM 2015 N B ILE A 41 ? -6.74330 47.48214 5.57875 0.299 26.71714 N ? A ? 40 N 1
   ATOM 2016 CA B ILE A 41 ? -6.15427 47.65318 6.91183 0.299 27.20025 C ? A ? 40 CA 1
   ATOM 2017 C B ILE A 41 ? -7.17577 47.35441 8.00915 0.299 26.50837 C ? A ? 40 C 1
   ATOM 2018 O B ILE A 41 ? -6.83477 46.73982 9.03486 0.299 26.46874 O ? A ? 40 O 1
   ATOM 2019 CB B ILE A 41 ? -5.59964 49.07638 7.06623 0.299 28.01953 C ? A ? 40 CB 1
   ATOM 2020 CG1 B ILE A 41 ? -4.40254 49.30866 6.15838 0.299 28.73807 C ? A ? 40 CG1 1
   ATOM 2021 CG2 B ILE A 41 ? -5.16754 49.33165 8.54436 0.299 27.25447 C ? A ? 40 CG2 1
   ATOM 2022 CD1 B ILE A 41 ? -3.32971 48.24333 6.24953 0.299 28.31148 C ? A ? 40 CD1 1
   ATOM 2023 H B ILE A 41 ? -6.85916 48.21018 5.13588 0.299 32.12252 H ? A ? 40 H 1
   ATOM 2024 HA B ILE A 41 ? -5.42581 47.01825 6.99611 0.299 32.70225 H ? A ? 40 HA 1
   ATOM 2025 HB B ILE A 41 ? -6.30846 49.68864 6.81403 0.299 33.68538 H ? A ? 40 HB 1
   ATOM 2026 HG12 B ILE A 41 ? -4.71201 49.33494 5.23944 0.299 34.54764 H ? A ? 40 HG12 1
   ATOM 2027 HG13 B ILE A 41 ? -3.99468 50.15622 6.39545 0.299 34.54764 H ? A ? 40 HG13 1
   ATOM 2028 HG21 B ILE A 41 ? -4.57694 50.10061 8.57242 0.299 32.76732 H ? A ? 40 HG21 1
   ATOM 2029 HG22 B ILE A 41 ? -5.95832 49.50223 9.07958 0.299 32.76732 H ? A ? 40 HG22 1
   ATOM 2030 HG23 B ILE A 41 ? -4.70510 48.54704 8.87818 0.299 32.76732 H ? A ? 40 HG23 1
   ATOM 2031 HD11 B ILE A 41 ? -2.48057 48.62631 5.97899 0.299 34.03573 H ? A ? 40 HD11 1
   ATOM 2032 HD12 B ILE A 41 ? -3.27393 47.92887 7.16544 0.299 34.03573 H ? A ? 40 HD12 1
   ATOM 2033 HD13 B ILE A 41 ? -3.56359 47.50847 5.66116 0.299 34.03573 H ? A ? 40 HD13 1
   ATOM 2034 N D ILE A 41 ? -7.08530 47.55783 5.73351 0.366 26.63745 N ? A ? 40 N 1
   ATOM 2035 CA D ILE A 41 ? -6.41705 47.44767 7.02921 0.366 27.14011 C ? A ? 40 CA 1
   ATOM 2036 C D ILE A 41 ? -7.47473 47.41235 8.15125 0.366 26.59948 C ? A ? 40 C 1
   ATOM 2037 O D ILE A 41 ? -7.18532 46.94041 9.26493 0.366 26.57241 O ? A ? 40 O 1
   ATOM 2038 CB D ILE A 41 ? -5.37266 48.54496 7.30783 0.366 28.14783 C ? A ? 40 CB 1
   ATOM 2039 CG1 D ILE A 41 ? -6.07657 49.85494 7.68307 0.366 28.09740 C ? A ? 40 CG1 1
   ATOM 2040 CG2 D ILE A 41 ? -4.35784 48.70076 6.19430 0.366 28.37841 C ? A ? 40 CG2 1
   ATOM 2041 CD1 D ILE A 41 ? -5.96619 50.09509 9.16565 0.366 27.47660 C ? A ? 40 CD1 1
   ATOM 2042 H D ILE A 41 ? -7.03857 48.30812 5.31580 0.366 32.02689 H ? A ? 40 H 1
   ATOM 2043 HA D ILE A 41 ? -5.90279 46.62548 7.00849 0.366 32.63008 H ? A ? 40 HA 1
   ATOM 2044 HB D ILE A 41 ? -4.84451 48.26479 8.07168 0.366 33.83934 H ? A ? 40 HB 1
   ATOM 2045 HG12 D ILE A 41 ? -5.65865 50.59505 7.21565 0.366 33.77883 H ? A ? 40 HG12 1
   ATOM 2046 HG13 D ILE A 41 ? -7.01541 49.80018 7.44542 0.366 33.77883 H ? A ? 40 HG13 1
   ATOM 2047 HG21 D ILE A 41 ? -3.63955 49.27657 6.49993 0.366 34.11605 H ? A ? 40 HG21 1
   ATOM 2048 HG22 D ILE A 41 ? -4.00576 47.82691 5.96336 0.366 34.11605 H ? A ? 40 HG22 1
   ATOM 2049 HG23 D ILE A 41 ? -4.79343 49.09624 5.42310 0.366 34.11605 H ? A ? 40 HG23 1
   ATOM 2050 HD11 D ILE A 41 ? -6.43707 50.91319 9.38897 0.366 33.03387 H ? A ? 40 HD11 1
   ATOM 2051 HD12 D ILE A 41 ? -6.36269 49.34593 9.63730 0.366 33.03387 H ? A ? 40 HD12 1
   ATOM 2052 HD13 D ILE A 41 ? -5.02937 50.17722 9.40338 0.366 33.03387 H ? A ? 40 HD13 1
   ATOM 2053 N A LYS A 42 ? -8.71781 47.93427 7.89613 0.335 25.89763 N ? A ? 41 N 1
   ATOM 2054 CA A LYS A 42 ? -9.70924 47.64208 8.93058 0.335 26.43230 C ? A ? 41 CA 1
   ATOM 2055 C A LYS A 42 ? -9.89334 46.13421 9.10496 0.335 26.31286 C ? A ? 41 C 1
   ATOM 2056 O A LYS A 42 ? -10.09589 45.63977 10.22842 0.335 25.98987 O ? A ? 41 O 1
   ATOM 2057 CB A LYS A 42 ? -11.05730 48.30896 8.61752 0.335 27.10557 C ? A ? 41 CB 1
   ATOM 2058 CG A LYS A 42 ? -12.11428 47.92583 9.61584 0.335 26.65581 C ? A ? 41 CG 1
   ATOM 2059 CD A LYS A 42 ? -13.40806 48.73845 9.51592 0.335 27.38253 C ? A ? 41 CD 1
   ATOM 2060 CE A LYS A 42 ? -14.48549 48.12949 10.38728 0.335 28.22504 C ? A ? 41 CE 1
   ATOM 2061 NZ A LYS A 42 ? -15.81532 48.75054 10.10782 0.335 31.87193 N ? A ? 41 NZ 1
   ATOM 2062 H A LYS A 42 ? -8.99562 48.39727 7.22676 0.335 31.13911 H ? A ? 41 H 1
   ATOM 2063 HA A LYS A 42 ? -9.39421 48.01867 9.76715 0.335 31.78071 H ? A ? 41 HA 1
   ATOM 2064 HB2 A LYS A 42 ? -10.95026 49.27272 8.64207 0.335 32.58863 H ? A ? 41 HB2 1
   ATOM 2065 HB3 A LYS A 42 ? -11.35463 48.03050 7.73720 0.335 32.58863 H ? A ? 41 HB3 1
   ATOM 2066 HG2 A LYS A 42 ? -12.34423 46.99321 9.48074 0.335 32.04892 H ? A ? 41 HG2 1
   ATOM 2067 HG3 A LYS A 42 ? -11.75760 48.05359 10.50879 0.335 32.04892 H ? A ? 41 HG3 1
   ATOM 2068 HD2 A LYS A 42 ? -13.24537 49.64671 9.81509 0.335 32.92099 H ? A ? 41 HD2 1
   ATOM 2069 HD3 A LYS A 42 ? -13.71925 48.74250 8.59721 0.335 32.92099 H ? A ? 41 HD3 1
   ATOM 2070 HE2 A LYS A 42 ? -14.54695 47.17828 10.20750 0.335 33.93200 H ? A ? 41 HE2 1
   ATOM 2071 HE3 A LYS A 42 ? -14.26768 48.27728 11.32088 0.335 33.93200 H ? A ? 41 HE3 1
   ATOM 2072 HZ1 A LYS A 42 ? -16.46178 48.14929 10.22047 0.335 38.30827 H ? A ? 41 HZ1 1
   ATOM 2073 HZ2 A LYS A 42 ? -15.95534 49.43251 10.66226 0.335 38.30827 H ? A ? 41 HZ2 1
   ATOM 2074 HZ3 A LYS A 42 ? -15.84166 49.04941 9.26992 0.335 38.30827 H ? A ? 41 HZ3 1
   ATOM 2075 N B LYS A 42 ? -8.42735 47.81359 7.84448 0.299 26.09940 N ? A ? 41 N 1
   ATOM 2076 CA B LYS A 42 ? -9.42989 47.58789 8.88829 0.299 26.39781 C ? A ? 41 CA 1
   ATOM 2077 C B LYS A 42 ? -9.61019 46.09279 9.15032 0.299 26.47626 C ? A ? 41 C 1
   ATOM 2078 O B LYS A 42 ? -9.50503 45.60931 10.29517 0.299 25.76140 O ? A ? 41 O 1
   ATOM 2079 CB B LYS A 42 ? -10.75264 48.24426 8.49173 0.299 27.15768 C ? A ? 41 CB 1
   ATOM 2080 CG B LYS A 42 ? -11.79044 48.19742 9.58494 0.299 26.48967 C ? A ? 41 CG 1
   ATOM 2081 CD B LYS A 42 ? -13.11394 48.80863 9.14976 0.299 27.41267 C ? A ? 41 CD 1
   ATOM 2082 CE B LYS A 42 ? -14.12218 48.73454 10.27456 0.299 27.49539 C ? A ? 41 CE 1
   ATOM 2083 NZ B LYS A 42 ? -15.48317 49.20955 9.88069 0.299 30.81782 N ? A ? 41 NZ 1
   ATOM 2084 H B LYS A 42 ? -8.70994 48.24569 7.15670 0.299 31.38123 H ? A ? 41 H 1
   ATOM 2085 HA B LYS A 42 ? -9.13256 48.00196 9.71354 0.299 31.73933 H ? A ? 41 HA 1
   ATOM 2086 HB2 B LYS A 42 ? -10.58860 49.17554 8.27558 0.299 32.65117 H ? A ? 41 HB2 1
   ATOM 2087 HB3 B LYS A 42 ? -11.11272 47.78263 7.71833 0.299 32.65117 H ? A ? 41 HB3 1
   ATOM 2088 HG2 B LYS A 42 ? -11.95161 47.27324 9.83158 0.299 31.84956 H ? A ? 41 HG2 1
   ATOM 2089 HG3 B LYS A 42 ? -11.46679 48.69409 10.35271 0.299 31.84956 H ? A ? 41 HG3 1
   ATOM 2090 HD2 B LYS A 42 ? -12.98072 49.74008 8.91407 0.299 32.95716 H ? A ? 41 HD2 1
   ATOM 2091 HD3 B LYS A 42 ? -13.46337 48.32036 8.38792 0.299 32.95716 H ? A ? 41 HD3 1
   ATOM 2092 HE2 B LYS A 42 ? -14.20155 47.81250 10.56517 0.299 33.05642 H ? A ? 41 HE2 1
   ATOM 2093 HE3 B LYS A 42 ? -13.81483 49.28859 11.00904 0.299 33.05642 H ? A ? 41 HE3 1
   ATOM 2094 HZ1 B LYS A 42 ? -16.10101 48.63986 10.17365 0.299 37.04334 H ? A ? 41 HZ1 1
   ATOM 2095 HZ2 B LYS A 42 ? -15.63949 50.01164 10.23327 0.299 37.04334 H ? A ? 41 HZ2 1
   ATOM 2096 HZ3 B LYS A 42 ? -15.54071 49.26743 8.99444 0.299 37.04334 H ? A ? 41 HZ3 1
   ATOM 2097 N D LYS A 42 ? -8.70957 47.89995 7.91406 0.366 25.89152 N ? A ? 41 N 1
   ATOM 2098 CA D LYS A 42 ? -9.74837 47.67807 8.92131 0.366 26.36034 C ? A ? 41 CA 1
   ATOM 2099 C D LYS A 42 ? -9.86291 46.18546 9.22792 0.366 26.62817 C ? A ? 41 C 1
   ATOM 2100 O D LYS A 42 ? -9.84113 45.75633 10.39608 0.366 25.91902 O ? A ? 41 O 1
   ATOM 2101 CB D LYS A 42 ? -11.10401 48.25277 8.47892 0.366 27.04406 C ? A ? 41 CB 1
   ATOM 2102 CG D LYS A 42 ? -12.21129 48.02190 9.51262 0.366 26.63231 C ? A ? 41 CG 1
   ATOM 2103 CD D LYS A 42 ? -13.56151 48.70123 9.16045 0.366 27.56808 C ? A ? 41 CD 1
   ATOM 2104 CE D LYS A 42 ? -14.75107 48.13849 9.95988 0.366 29.09205 C ? A ? 41 CE 1
   ATOM 2105 NZ D LYS A 42 ? -16.06644 48.42763 9.22263 0.366 33.33332 N ? A ? 41 NZ 1
   ATOM 2106 H D LYS A 42 ? -8.95165 48.33762 7.21446 0.366 31.13177 H ? A ? 41 H 1
   ATOM 2107 HA D LYS A 42 ? -9.50189 48.15541 9.72895 0.366 31.69436 H ? A ? 41 HA 1
   ATOM 2108 HB2 D LYS A 42 ? -11.01285 49.20912 8.34487 0.366 32.51482 H ? A ? 41 HB2 1
   ATOM 2109 HB3 D LYS A 42 ? -11.37269 47.82576 7.65044 0.366 32.51482 H ? A ? 41 HB3 1
   ATOM 2110 HG2 D LYS A 42 ? -12.37320 47.06842 9.58725 0.366 32.02072 H ? A ? 41 HG2 1
   ATOM 2111 HG3 D LYS A 42 ? -11.91835 48.37651 10.36663 0.366 32.02072 H ? A ? 41 HG3 1
   ATOM 2112 HD2 D LYS A 42 ? -13.49607 49.64978 9.35247 0.366 33.14365 H ? A ? 41 HD2 1
   ATOM 2113 HD3 D LYS A 42 ? -13.74566 48.56549 8.21782 0.366 33.14365 H ? A ? 41 HD3 1
   ATOM 2114 HE2 D LYS A 42 ? -14.65387 47.17830 10.05733 0.366 34.97241 H ? A ? 41 HE2 1
   ATOM 2115 HE3 D LYS A 42 ? -14.78539 48.55881 10.83341 0.366 34.97241 H ? A ? 41 HE3 1
   ATOM 2116 HZ1 D LYS A 42 ? -16.74419 48.03263 9.64300 0.366 40.06194 H ? A ? 41 HZ1 1
   ATOM 2117 HZ2 D LYS A 42 ? -16.21443 49.30486 9.19680 0.366 40.06194 H ? A ? 41 HZ2 1
   ATOM 2118 HZ3 D LYS A 42 ? -16.02303 48.11739 8.38958 0.366 40.06194 H ? A ? 41 HZ3 1
   ATOM 2119 N A ALA A 43 ? -9.77638 45.39468 8.02358 0.335 25.73455 N ? A ? 42 N 1
   ATOM 2120 CA A ALA A 43 ? -9.87874 43.94370 8.07714 0.335 26.02959 C ? A ? 42 CA 1
   ATOM 2121 C A ALA A 43 ? -8.70299 43.33471 8.81889 0.335 26.03394 C ? A ? 42 C 1
   ATOM 2122 O A ALA A 43 ? -8.88005 42.47086 9.69090 0.335 25.49809 O ? A ? 42 O 1
   ATOM 2123 CB A ALA A 43 ? -9.90539 43.38416 6.65784 0.335 26.69440 C ? A ? 42 CB 1
   ATOM 2124 H A ALA A 43 ? -9.63576 45.70553 7.23415 0.335 30.94341 H ? A ? 42 H 1
   ATOM 2125 HA A ALA A 43 ? -10.69930 43.71134 8.53931 0.335 31.29746 H ? A ? 42 HA 1
   ATOM 2126 HB1 A ALA A 43 ? -9.96977 42.41725 6.70073 0.335 32.09523 H ? A ? 42 HB1 1
   ATOM 2127 HB2 A ALA A 43 ? -10.67400 43.74641 6.18995 0.335 32.09523 H ? A ? 42 HB2 1
   ATOM 2128 HB3 A ALA A 43 ? -9.08896 43.64140 6.20159 0.335 32.09523 H ? A ? 42 HB3 1
   ATOM 2129 N B ALA A 43 ? -9.86226 45.34375 8.09258 0.299 25.71474 N ? A ? 42 N 1
   ATOM 2130 CA B ALA A 43 ? -9.97615 43.89540 8.19007 0.299 26.14623 C ? A ? 42 CA 1
   ATOM 2131 C B ALA A 43 ? -8.75829 43.27913 8.86316 0.299 26.04447 C ? A ? 42 C 1
   ATOM 2132 O B ALA A 43 ? -8.88484 42.38383 9.71205 0.299 25.48784 O ? A ? 42 O 1
   ATOM 2133 CB B ALA A 43 ? -10.11270 43.30985 6.78280 0.299 26.85820 C ? A ? 42 CB 1
   ATOM 2134 H B ALA A 43 ? -9.97349 45.64881 7.29624 0.299 30.91964 H ? A ? 42 H 1
   ATOM 2135 HA B ALA A 43 ? -10.76183 43.68377 8.71811 0.299 31.43743 H ? A ? 42 HA 1
   ATOM 2136 HB1 B ALA A 43 ? -10.20272 42.34631 6.84904 0.299 32.29180 H ? A ? 42 HB1 1
   ATOM 2137 HB2 B ALA A 43 ? -10.89926 43.68718 6.35871 0.299 32.29180 H ? A ? 42 HB2 1
   ATOM 2138 HB3 B ALA A 43 ? -9.32067 43.53356 6.26945 0.299 32.29180 H ? A ? 42 HB3 1
   ATOM 2139 N D ALA A 43 ? -9.89785 45.37103 8.19862 0.366 25.63751 N ? A ? 42 N 1
   ATOM 2140 CA D ALA A 43 ? -10.03848 43.93531 8.38787 0.366 25.93397 C ? A ? 42 CA 1
   ATOM 2141 C D ALA A 43 ? -8.74233 43.27390 8.84885 0.366 26.04176 C ? A ? 42 C 1
   ATOM 2142 O D ALA A 43 ? -8.78622 42.24353 9.53621 0.366 25.44303 O ? A ? 42 O 1
   ATOM 2143 CB D ALA A 43 ? -10.48188 43.28491 7.08181 0.366 27.14549 C ? A ? 42 CB 1
   ATOM 2144 H D ALA A 43 ? -9.84257 45.61743 7.37653 0.366 30.82696 H ? A ? 42 H 1
   ATOM 2145 HA D ALA A 43 ? -10.71476 43.78620 9.06707 0.366 31.18272 H ? A ? 42 HA 1
   ATOM 2146 HB1 D ALA A 43 ? -10.58469 42.33079 7.22313 0.366 32.63654 H ? A ? 42 HB1 1
   ATOM 2147 HB2 D ALA A 43 ? -11.32811 43.67178 6.80772 0.366 32.63654 H ? A ? 42 HB2 1
   ATOM 2148 HB3 D ALA A 43 ? -9.80831 43.44810 6.40315 0.366 32.63654 H ? A ? 42 HB3 1
   ATOM 2149 N A ASN A 44 ? -7.49275 43.76035 8.45824 0.335 26.45432 N ? A ? 43 N 1
   ATOM 2150 CA A ASN A 44 ? -6.29341 43.12159 9.00147 0.335 25.84948 C ? A ? 43 CA 1
   ATOM 2151 C A ASN A 44 ? -6.12464 43.41845 10.48135 0.335 25.49122 C ? A ? 43 C 1
   ATOM 2152 O A ASN A 44 ? -5.59979 42.58282 11.23086 0.335 24.09668 O ? A ? 43 O 1
   ATOM 2153 CB A ASN A 44 ? -5.07032 43.57485 8.23245 0.335 26.71576 C ? A ? 43 CB 1
   ATOM 2154 CG A ASN A 44 ? -3.82873 42.91979 8.72061 0.335 26.88874 C ? A ? 43 CG 1
   ATOM 2155 OD1 A ASN A 44 ? -3.62422 41.72187 8.52780 0.335 26.56879 O ? A ? 43 OD1 1
   ATOM 2156 ND2 A ASN A 44 ? -2.97017 43.70551 9.38187 0.335 26.33406 N ? A ? 43 ND2 1
   ATOM 2157 H A ASN A 44 ? -7.33966 44.40546 7.91051 0.335 31.80714 H ? A ? 43 H 1
   ATOM 2158 HA A ASN A 44 ? -6.37574 42.16095 8.89523 0.335 31.08133 H ? A ? 43 HA 1
   ATOM 2159 HB2 A ASN A 44 ? -5.18223 43.35126 7.29523 0.335 32.12086 H ? A ? 43 HB2 1
   ATOM 2160 HB3 A ASN A 44 ? -4.96695 44.53389 8.33468 0.335 32.12086 H ? A ? 43 HB3 1
   ATOM 2161 HD21 A ASN A 44 ? -2.23540 43.37867 9.68665 0.335 31.66282 H ? A ? 43 HD21 1
   ATOM 2162 HD22 A ASN A 44 ? -3.15333 44.53716 9.50194 0.335 31.66282 H ? A ? 43 HD22 1
   ATOM 2163 N B ASN A 44 ? -7.56735 43.73780 8.47557 0.299 26.34688 N ? A ? 43 N 1
   ATOM 2164 CA B ASN A 44 ? -6.34463 43.12526 8.99450 0.299 25.53286 C ? A ? 43 CA 1
   ATOM 2165 C B ASN A 44 ? -6.16568 43.42038 10.47561 0.299 25.48585 C ? A ? 43 C 1
   ATOM 2166 O B ASN A 44 ? -5.65087 42.58293 11.22735 0.299 24.10378 O ? A ? 43 O 1
   ATOM 2167 CB B ASN A 44 ? -5.13854 43.61831 8.22072 0.299 26.72259 C ? A ? 43 CB 1
   ATOM 2168 CG B ASN A 44 ? -3.87445 42.97614 8.68470 0.299 26.90289 C ? A ? 43 CG 1
   ATOM 2169 OD1 B ASN A 44 ? -3.64903 41.79107 8.45784 0.299 26.56916 O ? A ? 43 OD1 1
   ATOM 2170 ND2 B ASN A 44 ? -3.02888 43.75710 9.36790 0.299 26.21674 N ? A ? 43 ND2 1
   ATOM 2171 H B ASN A 44 ? -7.44202 44.38730 7.92598 0.299 31.67821 H ? A ? 43 H 1
   ATOM 2172 HA B ASN A 44 ? -6.41054 42.16476 8.87622 0.299 30.70138 H ? A ? 43 HA 1
   ATOM 2173 HB2 B ASN A 44 ? -5.25635 43.41078 7.28053 0.299 32.12906 H ? A ? 43 HB2 1
   ATOM 2174 HB3 B ASN A 44 ? -5.05299 44.57706 8.34065 0.299 32.12906 H ? A ? 43 HB3 1
   ATOM 2175 HD21 B ASN A 44 ? -2.28577 43.43576 9.65796 0.299 31.52204 H ? A ? 43 HD21 1
   ATOM 2176 HD22 B ASN A 44 ? -3.22870 44.58020 9.51680 0.299 31.52204 H ? A ? 43 HD22 1
   ATOM 2177 N D ASN A 44 ? -7.59581 43.85419 8.49520 0.366 25.53870 N ? A ? 43 N 1
   ATOM 2178 CA D ASN A 44 ? -6.31829 43.29761 8.95133 0.366 25.95763 C ? A ? 43 CA 1
   ATOM 2179 C D ASN A 44 ? -6.13831 43.50604 10.44822 0.366 25.48292 C ? A ? 43 C 1
   ATOM 2180 O D ASN A 44 ? -5.74865 42.58474 11.17736 0.366 24.57900 O ? A ? 43 O 1
   ATOM 2181 CB D ASN A 44 ? -5.17237 43.94281 8.19598 0.366 26.70547 C ? A ? 43 CB 1
   ATOM 2182 CG D ASN A 44 ? -3.85780 43.27417 8.48787 0.366 26.99833 C ? A ? 43 CG 1
   ATOM 2183 OD1 D ASN A 44 ? -3.73676 42.05970 8.36131 0.366 26.54710 O ? A ? 43 OD1 1
   ATOM 2184 ND2 D ASN A 44 ? -2.86031 44.06581 8.94175 0.366 26.33778 N ? A ? 43 ND2 1
   ATOM 2185 H D ASN A 44 ? -7.52866 44.55595 8.00263 0.366 30.70839 H ? A ? 43 H 1
   ATOM 2186 HA D ASN A 44 ? -6.31028 42.34517 8.76779 0.366 31.21111 H ? A ? 43 HA 1
   ATOM 2187 HB2 D ASN A 44 ? -5.34110 43.87663 7.24306 0.366 32.10852 H ? A ? 43 HB2 1
   ATOM 2188 HB3 D ASN A 44 ? -5.10299 44.87454 8.45669 0.366 32.10852 H ? A ? 43 HB3 1
   ATOM 2189 HD21 D ASN A 44 ? -2.09069 43.72702 9.12207 0.366 31.66729 H ? A ? 43 HD21 1
   ATOM 2190 HD22 D ASN A 44 ? -2.99539 44.90819 9.05017 0.366 31.66729 H ? A ? 43 HD22 1
   ATOM 2191 N A VAL A 45 ? -6.54374 44.60542 10.90417 0.335 25.29760 N ? A ? 44 N 1
   ATOM 2192 CA A VAL A 45 ? -6.50171 44.95305 12.32400 0.335 25.54852 C ? A ? 44 CA 1
   ATOM 2193 C A VAL A 45 ? -7.53784 44.17405 13.11239 0.335 25.13250 C ? A ? 44 C 1
   ATOM 2194 O A VAL A 45 ? -7.31932 43.86595 14.29227 0.335 24.48272 O ? A ? 44 O 1
   ATOM 2195 CB A VAL A 45 ? -6.66498 46.48225 12.48514 0.335 25.61213 C ? A ? 44 CB 1
   ATOM 2196 CG1 A VAL A 45 ? -6.97821 46.81329 13.94760 0.335 25.37310 C ? A ? 44 CG1 1
   ATOM 2197 CG2 A VAL A 45 ? -5.41055 47.19518 11.97163 0.335 25.14261 C ? A ? 44 CG2 1
   ATOM 2198 H A VAL A 45 ? -6.85531 45.22535 10.39603 0.335 30.41907 H ? A ? 44 H 1
   ATOM 2199 HA A VAL A 45 ? -5.63642 44.70306 12.68410 0.335 30.72018 H ? A ? 44 HA 1
   ATOM 2200 HB A VAL A 45 ? -7.40912 46.80645 11.95405 0.335 30.79651 H ? A ? 44 HB 1
   ATOM 2201 HG11 A VAL A 45 ? -6.73702 47.73668 14.12103 0.335 30.50967 H ? A ? 44 HG11 1
   ATOM 2202 HG12 A VAL A 45 ? -7.92669 46.68409 14.10448 0.335 30.50967 H ? A ? 44 HG12 1
   ATOM 2203 HG13 A VAL A 45 ? -6.46466 46.22383 14.52180 0.335 30.50967 H ? A ? 44 HG13 1
   ATOM 2204 HG21 A VAL A 45 ? -5.52675 48.15262 12.07518 0.335 30.23309 H ? A ? 44 HG21 1
   ATOM 2205 HG22 A VAL A 45 ? -4.64470 46.89727 12.48702 0.335 30.23309 H ? A ? 44 HG22 1
   ATOM 2206 HG23 A VAL A 45 ? -5.28422 46.97669 11.03504 0.335 30.23309 H ? A ? 44 HG23 1
   ATOM 2207 N B VAL A 45 ? -6.54592 44.62343 10.89466 0.299 25.30848 N ? A ? 44 N 1
   ATOM 2208 CA B VAL A 45 ? -6.48828 44.97091 12.31447 0.299 25.55169 C ? A ? 44 CA 1
   ATOM 2209 C B VAL A 45 ? -7.48190 44.15484 13.11730 0.299 25.14057 C ? A ? 44 C 1
   ATOM 2210 O B VAL A 45 ? -7.23181 43.83853 14.28798 0.299 24.50692 O ? A ? 44 O 1
   ATOM 2211 CB B VAL A 45 ? -6.70755 46.49069 12.48703 0.299 25.61388 C ? A ? 44 CB 1
   ATOM 2212 CG1 B VAL A 45 ? -7.04401 46.79429 13.94637 0.299 25.36724 C ? A ? 44 CG1 1
   ATOM 2213 CG2 B VAL A 45 ? -5.47505 47.24878 11.99908 0.299 25.13340 C ? A ? 44 CG2 1
   ATOM 2214 H B VAL A 45 ? -6.83837 45.25169 10.38538 0.299 30.43213 H ? A ? 44 H 1
   ATOM 2215 HA B VAL A 45 ? -5.60612 44.75369 12.65435 0.299 30.72398 H ? A ? 44 HA 1
   ATOM 2216 HB B VAL A 45 ? -7.45655 46.79361 11.95024 0.299 30.79861 H ? A ? 44 HB 1
   ATOM 2217 HG11 B VAL A 45 ? -6.83742 47.72381 14.13130 0.299 30.50264 H ? A ? 44 HG11 1
   ATOM 2218 HG12 B VAL A 45 ? -7.98856 46.62977 14.09350 0.299 30.50264 H ? A ? 44 HG12 1
   ATOM 2219 HG13 B VAL A 45 ? -6.51465 46.21751 14.51908 0.299 30.50264 H ? A ? 44 HG13 1
   ATOM 2220 HG21 B VAL A 45 ? -5.63690 48.20156 12.08223 0.299 30.22203 H ? A ? 44 HG21 1
   ATOM 2221 HG22 B VAL A 45 ? -4.71238 46.99422 12.54171 0.299 30.22203 H ? A ? 44 HG22 1
   ATOM 2222 HG23 B VAL A 45 ? -5.31120 47.02089 11.07058 0.299 30.22203 H ? A ? 44 HG23 1
   ATOM 2223 N D VAL A 45 ? -6.37876 44.72915 10.90897 0.366 25.26693 N ? A ? 44 N 1
   ATOM 2224 CA D VAL A 45 ? -6.27162 45.01627 12.34527 0.366 25.56047 C ? A ? 44 CA 1
   ATOM 2225 C D VAL A 45 ? -7.32815 44.24357 13.11801 0.366 24.97042 C ? A ? 44 C 1
   ATOM 2226 O D VAL A 45 ? -7.12150 43.92123 14.30060 0.366 24.74571 O ? A ? 44 O 1
   ATOM 2227 CB D VAL A 45 ? -6.35462 46.53792 12.56474 0.366 25.55755 C ? A ? 44 CB 1
   ATOM 2228 CG1 D VAL A 45 ? -6.40205 46.87272 14.07879 0.366 25.43260 C ? A ? 44 CG1 1
   ATOM 2229 CG2 D VAL A 45 ? -5.18022 47.23537 11.87809 0.366 25.05936 C ? A ? 44 CG2 1
   ATOM 2230 H D VAL A 45 ? -6.60230 45.40335 10.42413 0.366 30.38227 H ? A ? 44 H 1
   ATOM 2231 HA D VAL A 45 ? -5.41087 44.72038 12.68061 0.366 30.73452 H ? A ? 44 HA 1
   ATOM 2232 HB D VAL A 45 ? -7.17423 46.87226 12.16806 0.366 30.73102 H ? A ? 44 HB 1
   ATOM 2233 HG11 D VAL A 45 ? -6.29194 47.82951 14.19424 0.366 30.58108 H ? A ? 44 HG11 1
   ATOM 2234 HG12 D VAL A 45 ? -7.25869 46.59268 14.43746 0.366 30.58108 H ? A ? 44 HG12 1
   ATOM 2235 HG13 D VAL A 45 ? -5.68448 46.40044 14.52928 0.366 30.58108 H ? A ? 44 HG13 1
   ATOM 2236 HG21 D VAL A 45 ? -5.21958 48.18494 12.07217 0.366 30.13319 H ? A ? 44 HG21 1
   ATOM 2237 HG22 D VAL A 45 ? -4.35060 46.86289 12.21557 0.366 30.13319 H ? A ? 44 HG22 1
   ATOM 2238 HG23 D VAL A 45 ? -5.24268 47.09050 10.92101 0.366 30.13319 H ? A ? 44 HG23 1
   ATOM 2239 N A GLU A 46 ? -8.67748 43.83544 12.50103 0.335 25.21515 N ? A ? 45 N 1
   ATOM 2240 CA A GLU A 46 ? -9.60595 42.94884 13.18797 0.335 25.03277 C ? A ? 45 CA 1
   ATOM 2241 C A GLU A 46 ? -8.95483 41.59918 13.42887 0.335 24.85735 C ? A ? 45 C 1
   ATOM 2242 O A GLU A 46 ? -9.13210 40.98606 14.49326 0.335 24.05173 O ? A ? 45 O 1
   ATOM 2243 CB A GLU A 46 ? -10.90252 42.79582 12.39135 0.335 25.38822 C ? A ? 45 CB 1
   ATOM 2244 CG A GLU A 46 ? -11.89143 43.95289 12.49490 0.335 26.07868 C ? A ? 45 CG 1
   ATOM 2245 CD A GLU A 46 ? -13.29521 43.58463 12.00622 0.335 27.20287 C ? A ? 45 CD 1
   ATOM 2246 OE1 A GLU A 46 ? -13.97699 42.72902 12.62622 0.335 34.66363 O ? A ? 45 OE1 1
   ATOM 2247 OE2 A GLU A 46 ? -13.75382 44.15280 10.99145 0.335 27.90680 O ? A ? 45 OE2 1
   ATOM 2248 H A GLU A 46 ? -8.92320 44.09724 11.71957 0.335 30.32013 H ? A ? 45 H 1
   ATOM 2249 HA A GLU A 46 ? -9.84612 43.33860 14.04313 0.335 30.10127 H ? A ? 45 HA 1
   ATOM 2250 HB2 A GLU A 46 ? -10.67264 42.69838 11.45404 0.335 30.52781 H ? A ? 45 HB2 1
   ATOM 2251 HB3 A GLU A 46 ? -11.35907 41.99972 12.70547 0.335 30.52781 H ? A ? 45 HB3 1
   ATOM 2252 HG2 A GLU A 46 ? -11.96012 44.22687 13.42287 0.335 31.35636 H ? A ? 45 HG2 1
   ATOM 2253 HG3 A GLU A 46 ? -11.57056 44.69128 11.95386 0.335 31.35636 H ? A ? 45 HG3 1
   ATOM 2254 N B GLU A 46 ? -8.62719 43.81105 12.52681 0.299 25.14274 N ? A ? 45 N 1
   ATOM 2255 CA B GLU A 46 ? -9.55366 42.93314 13.22632 0.299 25.08574 C ? A ? 45 CA 1
   ATOM 2256 C B GLU A 46 ? -8.94697 41.55878 13.42529 0.299 24.80927 C ? A ? 45 C 1
   ATOM 2257 O B GLU A 46 ? -9.21099 40.90664 14.44779 0.299 24.13285 O ? A ? 45 O 1
   ATOM 2258 CB B GLU A 46 ? -10.88088 42.88944 12.46725 0.299 25.36935 C ? A ? 45 CB 1
   ATOM 2259 CG B GLU A 46 ? -11.67754 44.19076 12.59502 0.299 26.09401 C ? A ? 45 CG 1
   ATOM 2260 CD B GLU A 46 ? -12.47167 44.54115 11.34928 0.299 27.03590 C ? A ? 45 CD 1
   ATOM 2261 OE1 B GLU A 46 ? -12.20652 43.93409 10.28110 0.299 26.76021 O ? A ? 45 OE1 1
   ATOM 2262 OE2 B GLU A 46 ? -13.37534 45.41034 11.43914 0.299 27.41197 O ? A ? 45 OE2 1
   ATOM 2263 H B GLU A 46 ? -8.88112 44.06610 11.74574 0.299 30.23323 H ? A ? 45 H 1
   ATOM 2264 HA B GLU A 46 ? -9.75281 43.27905 14.11039 0.299 30.16484 H ? A ? 45 HA 1
   ATOM 2265 HB2 B GLU A 46 ? -10.70169 42.73778 11.52608 0.299 30.50517 H ? A ? 45 HB2 1
   ATOM 2266 HB3 B GLU A 46 ? -11.42407 42.16831 12.82195 0.299 30.50517 H ? A ? 45 HB3 1
   ATOM 2267 HG2 B GLU A 46 ? -12.30348 44.10358 13.33089 0.299 31.37477 H ? A ? 45 HG2 1
   ATOM 2268 HG3 B GLU A 46 ? -11.06112 44.91937 12.76836 0.299 31.37477 H ? A ? 45 HG3 1
   ATOM 2269 N D GLU A 46 ? -8.46603 43.92129 12.48900 0.366 25.18324 N ? A ? 45 N 1
   ATOM 2270 CA D GLU A 46 ? -9.41477 43.01739 13.12597 0.366 25.01379 C ? A ? 45 CA 1
   ATOM 2271 C D GLU A 46 ? -8.74746 41.68826 13.42001 0.366 24.58428 C ? A ? 45 C 1
   ATOM 2272 O D GLU A 46 ? -8.79008 41.18590 14.55008 0.366 24.26174 O ? A ? 45 O 1
   ATOM 2273 CB D GLU A 46 ? -10.65217 42.84022 12.24105 0.366 25.35675 C ? A ? 45 CB 1
   ATOM 2274 CG D GLU A 46 ? -11.65093 43.96336 12.36250 0.366 26.04611 C ? A ? 45 CG 1
   ATOM 2275 CD D GLU A 46 ? -12.78460 43.86175 11.36785 0.366 27.40698 C ? A ? 45 CD 1
   ATOM 2276 OE1 D GLU A 46 ? -12.67783 43.02242 10.42132 0.366 25.85426 O ? A ? 45 OE1 1
   ATOM 2277 OE2 D GLU A 46 ? -13.74974 44.65720 11.51867 0.366 28.09056 O ? A ? 45 OE2 1
   ATOM 2278 H D GLU A 46 ? -8.70153 44.20776 11.71306 0.366 30.28184 H ? A ? 45 H 1
   ATOM 2279 HA D GLU A 46 ? -9.71774 43.39903 13.96469 0.366 30.07850 H ? A ? 45 HA 1
   ATOM 2280 HB2 D GLU A 46 ? -10.36899 42.79450 11.31444 0.366 30.49005 H ? A ? 45 HB2 1
   ATOM 2281 HB3 D GLU A 46 ? -11.09990 42.01718 12.49212 0.366 30.49005 H ? A ? 45 HB3 1
   ATOM 2282 HG2 D GLU A 46 ? -12.03392 43.94860 13.25357 0.366 31.31729 H ? A ? 45 HG2 1
   ATOM 2283 HG3 D GLU A 46 ? -11.19597 44.80652 12.21087 0.366 31.31729 H ? A ? 45 HG3 1
   ATOM 2284 N A VAL A 47 ? -8.20054 41.11013 12.44364 0.335 24.81750 N ? A ? 46 N 1
   ATOM 2285 CA A VAL A 47 ? -7.45795 39.86860 12.64886 0.335 23.72862 C ? A ? 46 CA 1
   ATOM 2286 C A VAL A 47 ? -6.49205 40.02172 13.81670 0.335 24.22975 C ? A ? 46 C 1
   ATOM 2287 O A VAL A 47 ? -6.42441 39.17372 14.71455 0.335 23.26564 O ? A ? 46 O 1
   ATOM 2288 CB A VAL A 47 ? -6.69222 39.46988 11.37188 0.335 24.85516 C ? A ? 46 CB 1
   ATOM 2289 CG1 A VAL A 47 ? -5.81664 38.23969 11.68350 0.335 24.65093 C ? A ? 46 CG1 1
   ATOM 2290 CG2 A VAL A 47 ? -7.66171 39.20368 10.21920 0.335 24.96058 C ? A ? 46 CG2 1
   ATOM 2291 H A VAL A 47 ? -8.10456 41.46860 11.66783 0.335 29.84295 H ? A ? 46 H 1
   ATOM 2292 HA A VAL A 47 ? -8.09751 39.16920 12.85552 0.335 28.53629 H ? A ? 46 HA 1
   ATOM 2293 HB A VAL A 47 ? -6.11550 40.19473 11.08399 0.335 29.88815 H ? A ? 46 HB 1
   ATOM 2294 HG11 A VAL A 47 ? -5.51745 37.84551 10.84922 0.335 29.64307 H ? A ? 46 HG11 1
   ATOM 2295 HG12 A VAL A 47 ? -5.05174 38.52149 12.20925 0.335 29.64307 H ? A ? 46 HG12 1
   ATOM 2296 HG13 A VAL A 47 ? -6.34270 37.59613 12.18350 0.335 29.64307 H ? A ? 46 HG13 1
   ATOM 2297 HG21 A VAL A 47 ? -7.15648 38.92419 9.43976 0.335 30.01465 H ? A ? 46 HG21 1
   ATOM 2298 HG22 A VAL A 47 ? -8.27951 38.50337 10.48150 0.335 30.01465 H ? A ? 46 HG22 1
   ATOM 2299 HG23 A VAL A 47 ? -8.14966 40.01857 10.02236 0.335 30.01465 H ? A ? 46 HG23 1
   ATOM 2300 N B VAL A 47 ? -8.10892 41.11896 12.48712 0.299 24.80599 N ? A ? 46 N 1
   ATOM 2301 CA B VAL A 47 ? -7.38959 39.86839 12.69694 0.299 24.04982 C ? A ? 46 CA 1
   ATOM 2302 C B VAL A 47 ? -6.24971 40.05429 13.69210 0.299 24.17126 C ? A ? 46 C 1
   ATOM 2303 O B VAL A 47 ? -5.87488 39.11537 14.40231 0.299 23.21292 O ? A ? 46 O 1
   ATOM 2304 CB B VAL A 47 ? -6.83691 39.32156 11.36595 0.299 25.13559 C ? A ? 46 CB 1
   ATOM 2305 CG1 B VAL A 47 ? -5.82208 38.20350 11.65381 0.299 24.65247 C ? A ? 46 CG1 1
   ATOM 2306 CG2 B VAL A 47 ? -7.97894 38.82540 10.47072 0.299 24.87260 C ? A ? 46 CG2 1
   ATOM 2307 H B VAL A 47 ? -7.94446 41.51532 11.74183 0.299 29.82914 H ? A ? 46 H 1
   ATOM 2308 HA B VAL A 47 ? -8.02401 39.22962 13.05805 0.299 28.92173 H ? A ? 46 HA 1
   ATOM 2309 HB B VAL A 47 ? -6.38226 40.02956 10.88333 0.299 30.22466 H ? A ? 46 HB 1
   ATOM 2310 HG11 B VAL A 47 ? -5.66045 37.70576 10.83709 0.299 29.64492 H ? A ? 46 HG11 1
   ATOM 2311 HG12 B VAL A 47 ? -4.99496 38.60099 11.96810 0.299 29.64492 H ? A ? 46 HG12 1
   ATOM 2312 HG13 B VAL A 47 ? -6.18534 37.61464 12.33365 0.299 29.64492 H ? A ? 46 HG13 1
   ATOM 2313 HG21 B VAL A 47 ? -7.60735 38.50102 9.63550 0.299 29.90907 H ? A ? 46 HG21 1
   ATOM 2314 HG22 B VAL A 47 ? -8.44746 38.10783 10.92512 0.299 29.90907 H ? A ? 46 HG22 1
   ATOM 2315 HG23 B VAL A 47 ? -8.58752 39.56084 10.29850 0.299 29.90907 H ? A ? 46 HG23 1
   ATOM 2316 N D VAL A 47 ? -8.10973 41.09830 12.41435 0.366 24.83101 N ? A ? 46 N 1
   ATOM 2317 CA D VAL A 47 ? -7.39208 39.85386 12.66740 0.366 24.07941 C ? A ? 46 CA 1
   ATOM 2318 C D VAL A 47 ? -6.39150 40.04521 13.80225 0.366 24.27631 C ? A ? 46 C 1
   ATOM 2319 O D VAL A 47 ? -6.30257 39.22726 14.72571 0.366 23.21788 O ? A ? 46 O 1
   ATOM 2320 CB D VAL A 47 ? -6.67893 39.36032 11.39487 0.366 24.91197 C ? A ? 46 CB 1
   ATOM 2321 CG1 D VAL A 47 ? -5.80510 38.14757 11.77353 0.366 24.64770 C ? A ? 46 CG1 1
   ATOM 2322 CG2 D VAL A 47 ? -7.69711 39.01953 10.30611 0.366 24.96600 C ? A ? 46 CG2 1
   ATOM 2323 H D VAL A 47 ? -8.07779 41.38702 11.60489 0.366 29.85917 H ? A ? 46 H 1
   ATOM 2324 HA D VAL A 47 ? -8.04152 39.18312 12.93054 0.366 28.95724 H ? A ? 46 HA 1
   ATOM 2325 HB D VAL A 47 ? -6.10862 40.05294 11.02617 0.366 29.95632 H ? A ? 46 HB 1
   ATOM 2326 HG11 D VAL A 47 ? -5.52007 37.69819 10.96253 0.366 29.63919 H ? A ? 46 HG11 1
   ATOM 2327 HG12 D VAL A 47 ? -5.03123 38.45833 12.26895 0.366 29.63919 H ? A ? 46 HG12 1
   ATOM 2328 HG13 D VAL A 47 ? -6.32713 37.54107 12.32175 0.366 29.63919 H ? A ? 46 HG13 1
   ATOM 2329 HG21 D VAL A 47 ? -7.22711 38.67340 9.53139 0.366 30.02115 H ? A ? 46 HG21 1
   ATOM 2330 HG22 D VAL A 47 ? -8.31143 38.35047 10.64650 0.366 30.02115 H ? A ? 46 HG22 1
   ATOM 2331 HG23 D VAL A 47 ? -8.18362 39.82358 10.06587 0.366 30.02115 H ? A ? 46 HG23 1
   ATOM 2332 N A LEU A 48 ? -5.68842 41.07533 13.78603 0.335 23.89120 N ? A ? 47 N 1
   ATOM 2333 CA A LEU A 48 ? -4.67269 41.25862 14.81255 0.335 24.09102 C ? A ? 47 CA 1
   ATOM 2334 C A LEU A 48 ? -5.30873 41.43948 16.18581 0.335 23.41230 C ? A ? 47 C 1
   ATOM 2335 O A LEU A 48 ? -4.76632 40.97543 17.18603 0.335 22.80324 O ? A ? 47 O 1
   ATOM 2336 CB A LEU A 48 ? -3.80826 42.44972 14.43223 0.335 23.59710 C ? A ? 47 CB 1
   ATOM 2337 CG A LEU A 48 ? -2.71201 42.77500 15.43415 0.335 24.60636 C ? A ? 47 CG 1
   ATOM 2338 CD1 A LEU A 48 ? -1.88505 41.54147 15.77833 0.335 23.68981 C ? A ? 47 CD1 1
   ATOM 2339 CD2 A LEU A 48 ? -1.80767 43.82130 14.84933 0.335 25.53913 C ? A ? 47 CD2 1
   ATOM 2340 H A LEU A 48 ? -5.70910 41.69337 13.18836 0.335 28.73139 H ? A ? 47 H 1
   ATOM 2341 HA A LEU A 48 ? -4.10315 40.47529 14.86659 0.335 28.97117 H ? A ? 47 HA 1
   ATOM 2342 HB2 A LEU A 48 ? -3.38262 42.26296 13.58084 0.335 28.37847 H ? A ? 47 HB2 1
   ATOM 2343 HB3 A LEU A 48 ? -4.37701 43.23161 14.35436 0.335 28.37847 H ? A ? 47 HB3 1
   ATOM 2344 HG A LEU A 48 ? -3.12223 43.09865 16.25138 0.335 29.58959 H ? A ? 47 HG 1
   ATOM 2345 HD11 A LEU A 48 ? -1.10371 41.81592 16.28340 0.335 28.48973 H ? A ? 47 HD11 1
   ATOM 2346 HD12 A LEU A 48 ? -2.42634 40.93643 16.30921 0.335 28.48973 H ? A ? 47 HD12 1
   ATOM 2347 HD13 A LEU A 48 ? -1.61115 41.10544 14.95628 0.335 28.48973 H ? A ? 47 HD13 1
   ATOM 2348 HD21 A LEU A 48 ? -1.10239 44.02015 15.48490 0.335 30.70891 H ? A ? 47 HD21 1
   ATOM 2349 HD22 A LEU A 48 ? -1.42439 43.48256 14.02516 0.335 30.70891 H ? A ? 47 HD22 1
   ATOM 2350 HD23 A LEU A 48 ? -2.32562 44.62135 14.66895 0.335 30.70891 H ? A ? 47 HD23 1
   ATOM 2351 N B LEU A 48 ? -5.62310 41.22106 13.70431 0.299 23.88560 N ? A ? 47 N 1
   ATOM 2352 CA B LEU A 48 ? -4.56153 41.44589 14.67510 0.299 23.85712 C ? A ? 47 CA 1
   ATOM 2353 C B LEU A 48 ? -5.13213 41.53259 16.08524 0.299 23.74983 C ? A ? 47 C 1
   ATOM 2354 O B LEU A 48 ? -4.50405 41.08121 17.04360 0.299 22.86222 O ? A ? 47 O 1
   ATOM 2355 CB B LEU A 48 ? -3.80749 42.70787 14.30259 0.299 23.67372 C ? A ? 47 CB 1
   ATOM 2356 CG B LEU A 48 ? -2.78348 43.24366 15.30746 0.299 24.54769 C ? A ? 47 CG 1
   ATOM 2357 CD1 B LEU A 48 ? -1.54277 42.35528 15.22653 0.299 24.61971 C ? A ? 47 CD1 1
   ATOM 2358 CD2 B LEU A 48 ? -2.50494 44.71251 15.02634 0.299 25.21166 C ? A ? 47 CD2 1
   ATOM 2359 H B LEU A 48 ? -5.78703 41.88092 13.17771 0.299 28.72467 H ? A ? 47 H 1
   ATOM 2360 HA B LEU A 48 ? -3.93253 40.70763 14.65969 0.299 28.69050 H ? A ? 47 HA 1
   ATOM 2361 HB2 B LEU A 48 ? -3.32687 42.53346 13.47828 0.299 28.47041 H ? A ? 47 HB2 1
   ATOM 2362 HB3 B LEU A 48 ? -4.45947 43.41253 14.16374 0.299 28.47041 H ? A ? 47 HB3 1
   ATOM 2363 HG B LEU A 48 ? -3.10770 43.21241 16.22113 0.299 29.51917 H ? A ? 47 HG 1
   ATOM 2364 HD11 B LEU A 48 ? -0.86792 42.69937 15.83240 0.299 29.60560 H ? A ? 47 HD11 1
   ATOM 2365 HD12 B LEU A 48 ? -1.78484 41.45088 15.48022 0.299 29.60560 H ? A ? 47 HD12 1
   ATOM 2366 HD13 B LEU A 48 ? -1.20633 42.36481 14.31679 0.299 29.60560 H ? A ? 47 HD13 1
   ATOM 2367 HD21 B LEU A 48 ? -1.85362 45.03865 15.66690 0.299 30.31594 H ? A ? 47 HD21 1
   ATOM 2368 HD22 B LEU A 48 ? -2.15603 44.80102 14.12561 0.299 30.31594 H ? A ? 47 HD22 1
   ATOM 2369 HD23 B LEU A 48 ? -3.33170 45.21264 15.11144 0.299 30.31594 H ? A ? 47 HD23 1
   ATOM 2370 N D LEU A 48 ? -5.58522 41.09425 13.71377 0.366 23.89527 N ? A ? 47 N 1
   ATOM 2371 CA D LEU A 48 ? -4.55106 41.31218 14.71450 0.366 23.83229 C ? A ? 47 CA 1
   ATOM 2372 C D LEU A 48 ? -5.14496 41.47600 16.10305 0.366 23.72529 C ? A ? 47 C 1
   ATOM 2373 O D LEU A 48 ? -4.53941 41.03933 17.07774 0.366 22.84030 O ? A ? 47 O 1
   ATOM 2374 CB D LEU A 48 ? -3.74788 42.53552 14.31171 0.366 23.55640 C ? A ? 47 CB 1
   ATOM 2375 CG D LEU A 48 ? -2.61852 42.95827 15.25774 0.366 24.62172 C ? A ? 47 CG 1
   ATOM 2376 CD1 D LEU A 48 ? -1.62625 41.79964 15.45506 0.366 23.88846 C ? A ? 47 CD1 1
   ATOM 2377 CD2 D LEU A 48 ? -1.96494 44.19893 14.68718 0.366 25.77099 C ? A ? 47 CD2 1
   ATOM 2378 H D LEU A 48 ? -5.61470 41.68803 13.09236 0.366 28.73628 H ? A ? 47 H 1
   ATOM 2379 HA D LEU A 48 ? -3.95376 40.54887 14.75315 0.366 28.66070 H ? A ? 47 HA 1
   ATOM 2380 HB2 D LEU A 48 ? -3.34384 42.35790 13.44794 0.366 28.32963 H ? A ? 47 HB2 1
   ATOM 2381 HB3 D LEU A 48 ? -4.35843 43.28624 14.24431 0.366 28.32963 H ? A ? 47 HB3 1
   ATOM 2382 HG D LEU A 48 ? -2.95542 43.17350 16.14153 0.366 29.60802 H ? A ? 47 HG 1
   ATOM 2383 HD11 D LEU A 48 ? -0.87942 42.11109 15.98998 0.366 28.72810 H ? A ? 47 HD11 1
   ATOM 2384 HD12 D LEU A 48 ? -2.07763 41.07122 15.90954 0.366 28.72810 H ? A ? 47 HD12 1
   ATOM 2385 HD13 D LEU A 48 ? -1.31053 41.50298 14.58718 0.366 28.72810 H ? A ? 47 HD13 1
   ATOM 2386 HD21 D LEU A 48 ? -1.18391 44.41753 15.21925 0.366 30.98714 H ? A ? 47 HD21 1
   ATOM 2387 HD22 D LEU A 48 ? -1.70199 44.02398 13.77004 0.366 30.98714 H ? A ? 47 HD22 1
   ATOM 2388 HD23 D LEU A 48 ? -2.59993 44.93167 14.71520 0.366 30.98714 H ? A ? 47 HD23 1
   ATOM 2389 N A LYS A 49 ? -6.45186 42.11936 16.25222 0.335 23.94118 N ? A ? 48 N 1
   ATOM 2390 CA A LYS A 49 ? -7.20620 42.16039 17.49884 0.335 23.81279 C ? A ? 48 CA 1
   ATOM 2391 C A LYS A 49 ? -7.45921 40.74627 18.01907 0.335 24.19811 C ? A ? 48 C 1
   ATOM 2392 O A LYS A 49 ? -7.58655 40.50955 19.23486 0.335 24.03572 O ? A ? 48 O 1
   ATOM 2393 CB A LYS A 49 ? -8.57639 42.83093 17.29265 0.335 25.30236 C ? A ? 48 CB 1
   ATOM 2394 CG A LYS A 49 ? -9.54766 42.58104 18.43662 0.335 25.81977 C ? A ? 48 CG 1
   ATOM 2395 CD A LYS A 49 ? -10.99033 43.05234 18.11187 0.335 27.80293 C ? A ? 48 CD 1
   ATOM 2396 CE A LYS A 49 ? -11.97016 42.67110 19.23817 0.335 29.15687 C ? A ? 48 CE 1
   ATOM 2397 NZ A LYS A 49 ? -13.40587 42.88539 18.84232 0.335 28.99494 N ? A ? 48 NZ 1
   ATOM 2398 H A LYS A 49 ? -6.80517 42.55694 15.60160 0.335 28.79137 H ? A ? 48 H 1
   ATOM 2399 HA A LYS A 49 ? -6.69671 42.67923 18.14080 0.335 28.63730 H ? A ? 48 HA 1
   ATOM 2400 HB2 A LYS A 49 ? -8.44786 43.78923 17.21485 0.335 30.42478 H ? A ? 48 HB2 1
   ATOM 2401 HB3 A LYS A 49 ? -8.97666 42.48287 16.48052 0.335 30.42478 H ? A ? 48 HB3 1
   ATOM 2402 HG2 A LYS A 49 ? -9.57819 41.62980 18.62401 0.335 31.04567 H ? A ? 48 HG2 1
   ATOM 2403 HG3 A LYS A 49 ? -9.24401 43.06412 19.22105 0.335 31.04567 H ? A ? 48 HG3 1
   ATOM 2404 HD2 A LYS A 49 ? -10.99928 44.01719 18.01241 0.335 33.42547 H ? A ? 48 HD2 1
   ATOM 2405 HD3 A LYS A 49 ? -11.28956 42.63139 17.29080 0.335 33.42547 H ? A ? 48 HD3 1
   ATOM 2406 HE2 A LYS A 49 ? -11.85421 41.73318 19.45674 0.335 35.05019 H ? A ? 48 HE2 1
   ATOM 2407 HE3 A LYS A 49 ? -11.78722 43.21849 20.01778 0.335 35.05019 H ? A ? 48 HE3 1
   ATOM 2408 HZ1 A LYS A 49 ? -13.94342 42.66915 19.51788 0.335 34.85588 H ? A ? 48 HZ1 1
   ATOM 2409 HZ2 A LYS A 49 ? -13.53872 43.73927 18.62940 0.335 34.85588 H ? A ? 48 HZ2 1
   ATOM 2410 HZ3 A LYS A 49 ? -13.60683 42.37779 18.13942 0.335 34.85588 H ? A ? 48 HZ3 1
   ATOM 2411 N B LYS A 49 ? -6.31780 42.11794 16.22181 0.299 23.67620 N ? A ? 48 N 1
   ATOM 2412 CA B LYS A 49 ? -6.95625 42.23742 17.52563 0.299 23.57334 C ? A ? 48 CA 1
   ATOM 2413 C B LYS A 49 ? -7.31594 40.86232 18.06690 0.299 24.50748 C ? A ? 48 C 1
   ATOM 2414 O B LYS A 49 ? -7.07024 40.54756 19.24357 0.299 24.44453 O ? A ? 48 O 1
   ATOM 2415 CB B LYS A 49 ? -8.22090 43.09294 17.40415 0.299 25.49364 C ? A ? 48 CB 1
   ATOM 2416 CG B LYS A 49 ? -9.09383 43.13041 18.64362 0.299 25.72515 C ? A ? 48 CG 1
   ATOM 2417 CD B LYS A 49 ? -10.55618 43.39890 18.24927 0.299 27.62989 C ? A ? 48 CD 1
   ATOM 2418 CE B LYS A 49 ? -11.37914 43.92699 19.40551 0.299 28.46164 C ? A ? 48 CE 1
   ATOM 2419 NZ B LYS A 49 ? -11.17793 43.11257 20.62686 0.299 27.73375 N ? A ? 48 NZ 1
   ATOM 2420 H B LYS A 49 ? -6.77381 42.45433 15.57489 0.299 28.47339 H ? A ? 48 H 1
   ATOM 2421 HA B LYS A 49 ? -6.34533 42.67089 18.14189 0.299 28.34995 H ? A ? 48 HA 1
   ATOM 2422 HB2 B LYS A 49 ? -7.95617 44.00521 17.20774 0.299 30.65432 H ? A ? 48 HB2 1
   ATOM 2423 HB3 B LYS A 49 ? -8.76078 42.74079 16.67929 0.299 30.65432 H ? A ? 48 HB3 1
   ATOM 2424 HG2 B LYS A 49 ? -9.04697 42.27711 19.10251 0.299 30.93213 H ? A ? 48 HG2 1
   ATOM 2425 HG3 B LYS A 49 ? -8.79499 43.84075 19.23270 0.299 30.93213 H ? A ? 48 HG3 1
   ATOM 2426 HD2 B LYS A 49 ? -10.57756 44.05878 17.53864 0.299 33.21782 H ? A ? 48 HD2 1
   ATOM 2427 HD3 B LYS A 49 ? -10.96045 42.57110 17.94559 0.299 33.21782 H ? A ? 48 HD3 1
   ATOM 2428 HE2 B LYS A 49 ? -11.11329 44.83950 19.59932 0.299 34.21592 H ? A ? 48 HE2 1
   ATOM 2429 HE3 B LYS A 49 ? -12.31979 43.89830 19.17046 0.299 34.21592 H ? A ? 48 HE3 1
   ATOM 2430 HZ1 B LYS A 49 ? -11.54692 43.51856 21.32766 0.299 33.34245 H ? A ? 48 HZ1 1
   ATOM 2431 HZ2 B LYS A 49 ? -11.55484 42.31279 20.52493 0.299 33.34245 H ? A ? 48 HZ2 1
   ATOM 2432 HZ3 B LYS A 49 ? -10.30803 43.00441 20.78072 0.299 33.34245 H ? A ? 48 HZ3 1
   ATOM 2433 N D LYS A 49 ? -6.31475 42.09095 16.20655 0.366 23.65790 N ? A ? 48 N 1
   ATOM 2434 CA D LYS A 49 ? -6.96015 42.26409 17.49696 0.366 23.81056 C ? A ? 48 CA 1
   ATOM 2435 C D LYS A 49 ? -7.28478 40.90070 18.09671 0.366 24.51349 C ? A ? 48 C 1
   ATOM 2436 O D LYS A 49 ? -6.86782 40.56683 19.21511 0.366 24.46088 O ? A ? 48 O 1
   ATOM 2437 CB D LYS A 49 ? -8.24930 43.08421 17.33821 0.366 25.46728 C ? A ? 48 CB 1
   ATOM 2438 CG D LYS A 49 ? -9.21860 42.99608 18.52349 0.366 25.67807 C ? A ? 48 CG 1
   ATOM 2439 CD D LYS A 49 ? -10.55912 43.74391 18.22553 0.366 27.70620 C ? A ? 48 CD 1
   ATOM 2440 CE D LYS A 49 ? -11.65429 43.43354 19.26229 0.366 28.40168 C ? A ? 48 CE 1
   ATOM 2441 NZ D LYS A 49 ? -12.96953 44.08937 18.91020 0.366 31.68207 N ? A ? 48 NZ 1
   ATOM 2442 H D LYS A 49 ? -6.75584 42.41730 15.54434 0.366 28.45144 H ? A ? 48 H 1
   ATOM 2443 HA D LYS A 49 ? -6.36438 42.74841 18.08974 0.366 28.63462 H ? A ? 48 HA 1
   ATOM 2444 HB2 D LYS A 49 ? -8.00861 44.01728 17.22713 0.366 30.62269 H ? A ? 48 HB2 1
   ATOM 2445 HB3 D LYS A 49 ? -8.72066 42.76730 16.55189 0.366 30.62269 H ? A ? 48 HB3 1
   ATOM 2446 HG2 D LYS A 49 ? -9.42255 42.06491 18.70305 0.366 30.87563 H ? A ? 48 HG2 1
   ATOM 2447 HG3 D LYS A 49 ? -8.80980 43.40256 19.30359 0.366 30.87563 H ? A ? 48 HG3 1
   ATOM 2448 HD2 D LYS A 49 ? -10.39774 44.70032 18.23681 0.366 33.30939 H ? A ? 48 HD2 1
   ATOM 2449 HD3 D LYS A 49 ? -10.88613 43.47290 17.35346 0.366 33.30939 H ? A ? 48 HD3 1
   ATOM 2450 HE2 D LYS A 49 ? -11.79476 42.47454 19.30085 0.366 34.14397 H ? A ? 48 HE2 1
   ATOM 2451 HE3 D LYS A 49 ? -11.37440 43.76303 20.13062 0.366 34.14397 H ? A ? 48 HE3 1
   ATOM 2452 HZ1 D LYS A 49 ? -13.58662 43.87841 19.51583 0.366 38.08043 H ? A ? 48 HZ1 1
   ATOM 2453 HZ2 D LYS A 49 ? -12.87331 44.97397 18.89193 0.366 38.08043 H ? A ? 48 HZ2 1
   ATOM 2454 HZ3 D LYS A 49 ? -13.24340 43.81203 18.11009 0.366 38.08043 H ? A ? 48 HZ3 1
   ATOM 2455 N A THR A 50 ? -7.61315 39.81151 17.10992 0.335 23.95558 N ? A ? 49 N 1
   ATOM 2456 CA A THR A 50 ? -7.91753 38.47690 17.59167 0.335 24.29325 C ? A ? 49 CA 1
   ATOM 2457 C A THR A 50 ? -6.67137 37.81380 18.14946 0.335 23.64521 C ? A ? 49 C 1
   ATOM 2458 O A THR A 50 ? -6.68827 37.31210 19.28016 0.335 23.98822 O ? A ? 49 O 1
   ATOM 2459 CB A THR A 50 ? -8.51038 37.60682 16.48875 0.335 23.51185 C ? A ? 49 CB 1
   ATOM 2460 OG1 A THR A 50 ? -9.74678 38.14367 16.04979 0.335 24.41179 O ? A ? 49 OG1 1
   ATOM 2461 CG2 A THR A 50 ? -8.72535 36.19410 17.06548 0.335 24.15376 C ? A ? 49 CG2 1
   ATOM 2462 H A THR A 50 ? -7.55131 39.91284 16.25816 0.335 28.80865 H ? A ? 49 H 1
   ATOM 2463 HA A THR A 50 ? -8.58597 38.55580 18.29013 0.335 29.21385 H ? A ? 49 HA 1
   ATOM 2464 HB A THR A 50 ? -7.91764 37.56629 15.72199 0.335 28.27618 H ? A ? 49 HB 1
   ATOM 2465 HG1 A THR A 50 ? -9.61738 38.86583 15.64072 0.335 29.35610 H ? A ? 49 HG1 1
   ATOM 2466 HG21 A THR A 50 ? -9.31281 35.68482 16.48545 0.335 29.04646 H ? A ? 49 HG21 1
   ATOM 2467 HG22 A THR A 50 ? -7.87547 35.73204 17.13687 0.335 29.04646 H ? A ? 49 HG22 1
   ATOM 2468 HG23 A THR A 50 ? -9.12664 36.25300 17.94662 0.335 29.04646 H ? A ? 49 HG23 1
   ATOM 2469 N B THR A 50 ? -7.92103 40.03989 17.21831 0.299 24.00493 N ? A ? 49 N 1
   ATOM 2470 CA B THR A 50 ? -8.23721 38.68291 17.63679 0.299 24.42464 C ? A ? 49 CA 1
   ATOM 2471 C B THR A 50 ? -6.97678 37.97309 18.12827 0.299 23.60657 C ? A ? 49 C 1
   ATOM 2472 O B THR A 50 ? -6.97421 37.32377 19.18414 0.299 23.72842 O ? A ? 49 O 1
   ATOM 2473 CB B THR A 50 ? -8.84910 37.88665 16.48385 0.299 23.73257 C ? A ? 49 CB 1
   ATOM 2474 OG1 B THR A 50 ? -10.01954 38.52924 15.96925 0.299 24.34361 O ? A ? 49 OG1 1
   ATOM 2475 CG2 B THR A 50 ? -9.23233 36.52779 17.03731 0.299 24.10425 C ? A ? 49 CG2 1
   ATOM 2476 H B THR A 50 ? -8.15334 40.23844 16.41444 0.299 28.86787 H ? A ? 49 H 1
   ATOM 2477 HA B THR A 50 ? -8.89058 38.72819 18.35230 0.299 29.37152 H ? A ? 49 HA 1
   ATOM 2478 HB B THR A 50 ? -8.21761 37.80808 15.75176 0.299 28.54104 H ? A ? 49 HB 1
   ATOM 2479 HG1 B THR A 50 ? -9.86174 39.34176 15.82602 0.299 29.27429 H ? A ? 49 HG1 1
   ATOM 2480 HG21 B THR A 50 ? -9.90322 36.11593 16.47058 0.299 28.98705 H ? A ? 49 HG21 1
   ATOM 2481 HG22 B THR A 50 ? -8.45268 35.95172 17.07182 0.299 28.98705 H ? A ? 49 HG22 1
   ATOM 2482 HG23 B THR A 50 ? -9.59262 36.62388 17.93277 0.299 28.98705 H ? A ? 49 HG23 1
   ATOM 2483 N D THR A 50 ? -8.03967 40.09719 17.34758 0.366 24.01130 N ? A ? 49 N 1
   ATOM 2484 CA D THR A 50 ? -8.40819 38.76673 17.83811 0.366 24.37799 C ? A ? 49 CA 1
   ATOM 2485 C D THR A 50 ? -7.17493 37.97326 18.26374 0.366 23.65794 C ? A ? 49 C 1
   ATOM 2486 O D THR A 50 ? -7.18418 37.29300 19.30128 0.366 23.55767 O ? A ? 49 O 1
   ATOM 2487 CB D THR A 50 ? -9.16527 37.97647 16.75809 0.366 24.23779 C ? A ? 49 CB 1
   ATOM 2488 OG1 D THR A 50 ? -10.48651 38.51029 16.60812 0.366 24.44170 O ? A ? 49 OG1 1
   ATOM 2489 CG2 D THR A 50 ? -9.28745 36.56397 17.20689 0.366 23.93232 C ? A ? 49 CG2 1
   ATOM 2490 H D THR A 50 ? -8.34592 40.29241 16.56802 0.366 28.87551 H ? A ? 49 H 1
   ATOM 2491 HA D THR A 50 ? -8.99370 38.88697 18.60205 0.366 29.31554 H ? A ? 49 HA 1
   ATOM 2492 HB D THR A 50 ? -8.69539 38.02721 15.91101 0.366 29.14730 H ? A ? 49 HB 1
   ATOM 2493 HG1 D THR A 50 ? -10.84192 38.20582 15.91057 0.366 29.39199 H ? A ? 49 HG1 1
   ATOM 2494 HG21 D THR A 50 ? -9.95394 36.10296 16.67381 0.366 28.78074 H ? A ? 49 HG21 1
   ATOM 2495 HG22 D THR A 50 ? -8.43612 36.10968 17.10817 0.366 28.78074 H ? A ? 49 HG22 1
   ATOM 2496 HG23 D THR A 50 ? -9.55408 36.53392 18.13904 0.366 28.78074 H ? A ? 49 HG23 1
   ATOM 2497 N A LEU A 51 ? -5.61550 37.76634 17.32293 0.335 23.92817 N ? A ? 50 N 1
   ATOM 2498 CA A LEU A 51 ? -4.35877 37.16080 17.69960 0.335 23.02739 C ? A ? 50 CA 1
   ATOM 2499 C A LEU A 51 ? -3.70469 37.85877 18.88169 0.335 24.36729 C ? A ? 50 C 1
   ATOM 2500 O A LEU A 51 ? -2.83584 37.26645 19.53020 0.335 23.55936 O ? A ? 50 O 1
   ATOM 2501 CB A LEU A 51 ? -3.38218 37.22672 16.55114 0.335 23.57368 C ? A ? 50 CB 1
   ATOM 2502 CG A LEU A 51 ? -3.73302 36.55701 15.22073 0.335 22.79252 C ? A ? 50 CG 1
   ATOM 2503 CD1 A LEU A 51 ? -2.65715 37.04439 14.20398 0.335 23.62730 C ? A ? 50 CD1 1
   ATOM 2504 CD2 A LEU A 51 ? -3.82123 35.03800 15.29278 0.335 23.70640 C ? A ? 50 CD2 1
   ATOM 2505 H A LEU A 51 ? -5.61338 38.08754 16.52517 0.335 28.77576 H ? A ? 50 H 1
   ATOM 2506 HA A LEU A 51 ? -4.54131 36.23581 17.92754 0.335 27.69482 H ? A ? 50 HA 1
   ATOM 2507 HB2 A LEU A 51 ? -3.23425 38.16452 16.35225 0.335 28.35037 H ? A ? 50 HB2 1
   ATOM 2508 HB3 A LEU A 51 ? -2.55594 36.81698 16.85171 0.335 28.35037 H ? A ? 50 HB3 1
   ATOM 2509 HG A LEU A 51 ? -4.62649 36.80763 14.93824 0.335 27.41298 H ? A ? 50 HG 1
   ATOM 2510 HD11 A LEU A 51 ? -2.64115 36.43869 13.44651 0.335 28.41471 H ? A ? 50 HD11 1
   ATOM 2511 HD12 A LEU A 51 ? -2.88550 37.93920 13.90722 0.335 28.41471 H ? A ? 50 HD12 1
   ATOM 2512 HD13 A LEU A 51 ? -1.79076 37.05157 14.64013 0.335 28.41471 H ? A ? 50 HD13 1
   ATOM 2513 HD21 A LEU A 51 ? -4.10151 34.69662 14.42918 0.335 28.50963 H ? A ? 50 HD21 1
   ATOM 2514 HD22 A LEU A 51 ? -2.94873 34.68152 15.52206 0.335 28.50963 H ? A ? 50 HD22 1
   ATOM 2515 HD23 A LEU A 51 ? -4.46832 34.79111 15.97192 0.335 28.50963 H ? A ? 50 HD23 1
   ATOM 2516 N B LEU A 51 ? -5.90463 38.06072 17.32629 0.299 24.03833 N ? A ? 50 N 1
   ATOM 2517 CA B LEU A 51 ? -4.66864 37.33320 17.59066 0.299 23.12911 C ? A ? 50 CA 1
   ATOM 2518 C B LEU A 51 ? -3.95074 37.86323 18.82519 0.299 24.44322 C ? A ? 50 C 1
   ATOM 2519 O B LEU A 51 ? -3.38360 37.08819 19.61051 0.299 23.67422 O ? A ? 50 O 1
   ATOM 2520 CB B LEU A 51 ? -3.73032 37.46772 16.39923 0.299 23.39453 C ? A ? 50 CB 1
   ATOM 2521 CG B LEU A 51 ? -4.19255 36.85027 15.08933 0.299 23.07442 C ? A ? 50 CG 1
   ATOM 2522 CD1 B LEU A 51 ? -3.26072 37.31155 13.92931 0.299 23.93451 C ? A ? 50 CD1 1
   ATOM 2523 CD2 B LEU A 51 ? -4.26309 35.30269 15.18088 0.299 23.66592 C ? A ? 50 CD2 1
   ATOM 2524 H B LEU A 51 ? -5.87199 38.54237 16.61456 0.299 28.90794 H ? A ? 50 H 1
   ATOM 2525 HA B LEU A 51 ? -4.89702 36.40122 17.73268 0.299 27.81688 H ? A ? 50 HA 1
   ATOM 2526 HB2 B LEU A 51 ? -3.59078 38.41322 16.23353 0.299 28.13538 H ? A ? 50 HB2 1
   ATOM 2527 HB3 B LEU A 51 ? -2.88926 37.04393 16.63142 0.299 28.13538 H ? A ? 50 HB3 1
   ATOM 2528 HG B LEU A 51 ? -5.09295 37.15477 14.89579 0.299 27.75125 H ? A ? 50 HG 1
   ATOM 2529 HD11 B LEU A 51 ? -3.57619 36.92427 13.09781 0.299 28.78337 H ? A ? 50 HD11 1
   ATOM 2530 HD12 B LEU A 51 ? -3.28261 38.27964 13.87259 0.299 28.78337 H ? A ? 50 HD12 1
   ATOM 2531 HD13 B LEU A 51 ? -2.35665 37.01126 14.11204 0.299 28.78337 H ? A ? 50 HD13 1
   ATOM 2532 HD21 B LEU A 51 ? -4.50305 34.94552 14.31154 0.299 28.46106 H ? A ? 50 HD21 1
   ATOM 2533 HD22 B LEU A 51 ? -3.39562 34.96241 15.45032 0.299 28.46106 H ? A ? 50 HD22 1
   ATOM 2534 HD23 B LEU A 51 ? -4.93367 35.05537 15.83666 0.299 28.46106 H ? A ? 50 HD23 1
   ATOM 2535 N D LEU A 51 ? -6.14529 37.97563 17.41694 0.366 24.03102 N ? A ? 50 N 1
   ATOM 2536 CA D LEU A 51 ? -4.90805 37.29498 17.76519 0.366 23.18076 C ? A ? 50 CA 1
   ATOM 2537 C D LEU A 51 ? -4.35787 37.84348 19.07742 0.366 24.41867 C ? A ? 50 C 1
   ATOM 2538 O D LEU A 51 ? -3.94330 37.08154 19.95821 0.366 23.56190 O ? A ? 50 O 1
   ATOM 2539 CB D LEU A 51 ? -3.87007 37.50006 16.68059 0.366 23.29537 C ? A ? 50 CB 1
   ATOM 2540 CG D LEU A 51 ? -4.17317 36.86867 15.32132 0.366 22.93020 C ? A ? 50 CG 1
   ATOM 2541 CD1 D LEU A 51 ? -3.03011 37.11609 14.32089 0.366 23.71608 C ? A ? 50 CD1 1
   ATOM 2542 CD2 D LEU A 51 ? -4.48776 35.34401 15.49844 0.366 23.64056 C ? A ? 50 CD2 1
   ATOM 2543 H D LEU A 51 ? -6.14067 38.35898 16.64712 0.366 28.89917 H ? A ? 50 H 1
   ATOM 2544 HA D LEU A 51 ? -5.09165 36.34628 17.84976 0.366 27.87886 H ? A ? 50 HA 1
   ATOM 2545 HB2 D LEU A 51 ? -3.77019 38.45405 16.53632 0.366 28.01639 H ? A ? 50 HB2 1
   ATOM 2546 HB3 D LEU A 51 ? -3.03233 37.12190 16.99058 0.366 28.01639 H ? A ? 50 HB3 1
   ATOM 2547 HG D LEU A 51 ? -4.95989 37.28762 14.93864 0.366 27.57819 H ? A ? 50 HG 1
   ATOM 2548 HD11 D LEU A 51 ? -3.25982 36.70763 13.47160 0.366 28.52125 H ? A ? 50 HD11 1
   ATOM 2549 HD12 D LEU A 51 ? -2.91163 38.07205 14.20686 0.366 28.52125 H ? A ? 50 HD12 1
   ATOM 2550 HD13 D LEU A 51 ? -2.21526 36.72091 14.66836 0.366 28.52125 H ? A ? 50 HD13 1
   ATOM 2551 HD21 D LEU A 51 ? -4.44516 34.91003 14.63198 0.366 28.43062 H ? A ? 50 HD21 1
   ATOM 2552 HD22 D LEU A 51 ? -3.83151 34.95355 16.09658 0.366 28.43062 H ? A ? 50 HD22 1
   ATOM 2553 HD23 D LEU A 51 ? -5.37685 35.24654 15.87385 0.366 28.43062 H ? A ? 50 HD23 1
   ATOM 2554 N A SER A 52 ? -4.06716 39.12171 19.13550 0.335 23.63097 N ? A ? 51 N 1
   ATOM 2555 CA A SER A 52 ? -3.46570 39.84692 20.24665 0.335 24.37154 C ? A ? 51 CA 1
   ATOM 2556 C A SER A 52 ? -4.05314 39.45188 21.59664 0.335 25.06362 C ? A ? 51 C 1
   ATOM 2557 O A SER A 52 ? -3.44077 39.71909 22.63474 0.335 25.45970 O ? A ? 51 O 1
   ATOM 2558 CB A SER A 52 ? -3.61874 41.35074 20.03199 0.335 24.62048 C ? A ? 51 CB 1
   ATOM 2559 OG A SER A 52 ? -2.82066 41.80446 18.95348 0.335 24.63001 O ? A ? 51 OG 1
   ATOM 2560 H A SER A 52 ? -4.64823 39.56771 18.68488 0.335 28.41911 H ? A ? 51 H 1
   ATOM 2561 HA A SER A 52 ? -2.51703 39.64630 20.27252 0.335 29.30780 H ? A ? 51 HA 1
   ATOM 2562 HB2 A SER A 52 ? -4.54868 41.54634 19.83746 0.335 29.60652 H ? A ? 51 HB2 1
   ATOM 2563 HB3 A SER A 52 ? -3.34472 41.81198 20.84012 0.335 29.60652 H ? A ? 51 HB3 1
   ATOM 2564 HG A SER A 52 ? -2.02340 41.56470 19.06528 0.335 29.61797 H ? A ? 51 HG 1
   ATOM 2565 N B SER A 52 ? -3.91565 39.18977 18.97348 0.299 23.37682 N ? A ? 51 N 1
   ATOM 2566 CA B SER A 52 ? -3.07493 39.79196 19.99999 0.299 24.29299 C ? A ? 51 CA 1
   ATOM 2567 C B SER A 52 ? -3.56420 39.46973 21.38915 0.299 25.01542 C ? A ? 51 C 1
   ATOM 2568 O B SER A 52 ? -2.79165 39.59021 22.34104 0.299 25.33584 O ? A ? 51 O 1
   ATOM 2569 CB B SER A 52 ? -3.00919 41.29010 19.76960 0.299 25.04919 C ? A ? 51 CB 1
   ATOM 2570 OG B SER A 52 ? -2.10802 41.53026 18.70498 0.299 23.75049 O ? A ? 51 OG 1
   ATOM 2571 H B SER A 52 ? -4.36265 39.75079 18.49909 0.299 28.11414 H ? A ? 51 H 1
   ATOM 2572 HA B SER A 52 ? -2.17056 39.44713 19.93591 0.299 29.21354 H ? A ? 51 HA 1
   ATOM 2573 HB2 B SER A 52 ? -3.88919 41.62367 19.53460 0.299 30.12098 H ? A ? 51 HB2 1
   ATOM 2574 HB3 B SER A 52 ? -2.69100 41.73078 20.57300 0.299 30.12098 H ? A ? 51 HB3 1
   ATOM 2575 HG B SER A 52 ? -2.38768 41.16263 18.00338 0.299 28.56254 H ? A ? 51 HG 1
   ATOM 2576 N D SER A 52 ? -4.25888 39.17905 19.16976 0.366 23.37200 N ? A ? 51 N 1
   ATOM 2577 CA D SER A 52 ? -3.52651 39.82914 20.24851 0.366 24.37971 C ? A ? 51 CA 1
   ATOM 2578 C D SER A 52 ? -4.05679 39.45630 21.62205 0.366 25.13491 C ? A ? 51 C 1
   ATOM 2579 O D SER A 52 ? -3.39700 39.74335 22.62380 0.366 25.33085 O ? A ? 51 O 1
   ATOM 2580 CB D SER A 52 ? -3.55954 41.35055 20.04706 0.366 24.70357 C ? A ? 51 CB 1
   ATOM 2581 OG D SER A 52 ? -4.86173 41.88632 20.20308 0.366 26.71007 O ? A ? 51 OG 1
   ATOM 2582 H D SER A 52 ? -4.61250 39.72975 18.61183 0.366 28.10835 H ? A ? 51 H 1
   ATOM 2583 HA D SER A 52 ? -2.59791 39.55040 20.21836 0.366 29.31760 H ? A ? 51 HA 1
   ATOM 2584 HB2 D SER A 52 ? -2.97460 41.76249 20.70208 0.366 29.70624 H ? A ? 51 HB2 1
   ATOM 2585 HB3 D SER A 52 ? -3.24739 41.55117 19.15084 0.366 29.70624 H ? A ? 51 HB3 1
   ATOM 2586 HG D SER A 52 ? -4.81935 42.71881 20.30683 0.366 32.11403 H ? A ? 51 HG 1
   ATOM 2587 N A ALA A 53 ? -5.23877 38.85266 21.62693 0.335 24.46920 N ? A ? 52 N 1
   ATOM 2588 CA A ALA A 53 ? -5.85845 38.43065 22.86985 0.335 25.26195 C ? A ? 52 CA 1
   ATOM 2589 C A ALA A 53 ? -5.50543 36.99562 23.26136 0.335 25.62640 C ? A ? 52 C 1
   ATOM 2590 O A ALA A 53 ? -6.00212 36.52120 24.29373 0.335 26.42694 O ? A ? 52 O 1
   ATOM 2591 CB A ALA A 53 ? -7.37833 38.57403 22.76429 0.335 26.20053 C ? A ? 52 CB 1
   ATOM 2592 H A ALA A 53 ? -5.70843 38.67834 20.92791 0.335 29.42499 H ? A ? 52 H 1
   ATOM 2593 HA A ALA A 53 ? -5.54795 39.01080 23.58254 0.335 30.37629 H ? A ? 52 HA 1
   ATOM 2594 HB1 A ALA A 53 ? -7.77925 38.31672 23.60925 0.335 31.50259 H ? A ? 52 HB1 1
   ATOM 2595 HB2 A ALA A 53 ? -7.59516 39.49780 22.56298 0.335 31.50259 H ? A ? 52 HB2 1
   ATOM 2596 HB3 A ALA A 53 ? -7.70154 37.99632 22.05528 0.335 31.50259 H ? A ? 52 HB3 1
   ATOM 2597 N B ALA A 53 ? -4.80514 39.00876 21.50472 0.299 24.50952 N ? A ? 52 N 1
   ATOM 2598 CA B ALA A 53 ? -5.36383 38.56611 22.76856 0.299 25.27519 C ? A ? 52 CA 1
   ATOM 2599 C B ALA A 53 ? -4.95963 37.13392 23.11313 0.299 25.60867 C ? A ? 52 C 1
   ATOM 2600 O B ALA A 53 ? -5.34969 36.63964 24.17405 0.299 25.88209 O ? A ? 52 O 1
   ATOM 2601 CB B ALA A 53 ? -6.88447 38.67903 22.71815 0.299 25.90939 C ? A ? 52 CB 1
   ATOM 2602 H B ALA A 53 ? -5.35476 38.94220 20.84663 0.299 29.47337 H ? A ? 52 H 1
   ATOM 2603 HA B ALA A 53 ? -5.04520 39.14214 23.48100 0.299 30.39218 H ? A ? 52 HA 1
   ATOM 2604 HB1 B ALA A 53 ? -7.25070 38.39427 23.57003 0.299 31.15322 H ? A ? 52 HB1 1
   ATOM 2605 HB2 B ALA A 53 ? -7.12705 39.60226 22.54582 0.299 31.15322 H ? A ? 52 HB2 1
   ATOM 2606 HB3 B ALA A 53 ? -7.21995 38.11066 22.00730 0.299 31.15322 H ? A ? 52 HB3 1
   ATOM 2607 N D ALA A 53 ? -5.22932 38.83007 21.71119 0.366 24.43282 N ? A ? 52 N 1
   ATOM 2608 CA D ALA A 53 ? -5.75698 38.36357 22.98123 0.366 25.32090 C ? A ? 52 CA 1
   ATOM 2609 C D ALA A 53 ? -5.28829 36.95780 23.36169 0.366 25.55607 C ? A ? 52 C 1
   ATOM 2610 O D ALA A 53 ? -5.43368 36.58540 24.52703 0.366 26.22303 O ? A ? 52 O 1
   ATOM 2611 CB D ALA A 53 ? -7.29101 38.38119 22.95136 0.366 26.18432 C ? A ? 52 CB 1
   ATOM 2612 H D ALA A 53 ? -5.74028 38.66384 21.03971 0.366 29.38133 H ? A ? 52 H 1
   ATOM 2613 HA D ALA A 53 ? -5.45451 38.97207 23.67343 0.366 30.44703 H ? A ? 52 HA 1
   ATOM 2614 HB1 D ALA A 53 ? -7.62699 38.09526 23.81522 0.366 31.48314 H ? A ? 52 HB1 1
   ATOM 2615 HB2 D ALA A 53 ? -7.59283 39.28319 22.76109 0.366 31.48314 H ? A ? 52 HB2 1
   ATOM 2616 HB3 D ALA A 53 ? -7.60036 37.77598 22.25931 0.366 31.48314 H ? A ? 52 HB3 1
   ATOM 2617 N A LEU A 54 ? -4.66266 36.30777 22.46803 0.335 25.74825 N ? A ? 53 N 1
   ATOM 2618 CA A LEU A 54 ? -4.48603 34.86882 22.62706 0.335 25.48366 C ? A ? 53 CA 1
   ATOM 2619 C A LEU A 54 ? -3.21143 34.46590 23.38453 0.335 26.61504 C ? A ? 53 C 1
   ATOM 2620 O A LEU A 54 ? -3.24122 33.45312 24.08153 0.335 26.81165 O ? A ? 53 O 1
   ATOM 2621 CB A LEU A 54 ? -4.49869 34.16896 21.25378 0.335 25.25626 C ? A ? 53 CB 1
   ATOM 2622 CG A LEU A 54 ? -5.77326 34.25197 20.42990 0.335 25.02037 C ? A ? 53 CG 1
   ATOM 2623 CD1 A LEU A 54 ? -5.58055 33.39065 19.15282 0.335 24.09896 C ? A ? 53 CD1 1
   ATOM 2624 CD2 A LEU A 54 ? -7.04410 33.82777 21.13044 0.335 25.45565 C ? A ? 53 CD2 1
   ATOM 2625 H A LEU A 54 ? -4.19066 36.65645 21.83934 0.335 30.95985 H ? A ? 53 H 1
   ATOM 2626 HA A LEU A 54 ? -5.22890 34.56981 23.17445 0.335 30.64234 H ? A ? 53 HA 1
   ATOM 2627 HB2 A LEU A 54 ? -3.79215 34.55981 20.71625 0.335 30.36946 H ? A ? 53 HB2 1
   ATOM 2628 HB3 A LEU A 54 ? -4.32128 33.22668 21.40052 0.335 30.36946 H ? A ? 53 HB3 1
   ATOM 2629 HG A LEU A 54 ? -5.91108 35.19137 20.23131 0.335 30.08639 H ? A ? 53 HG 1
   ATOM 2630 HD11 A LEU A 54 ? -6.36607 33.47923 18.59067 0.335 28.98070 H ? A ? 53 HD11 1
   ATOM 2631 HD12 A LEU A 54 ? -4.79578 33.70361 18.67628 0.335 28.98070 H ? A ? 53 HD12 1
   ATOM 2632 HD13 A LEU A 54 ? -5.46221 32.46348 19.41212 0.335 28.98070 H ? A ? 53 HD13 1
   ATOM 2633 HD21 A LEU A 54 ? -7.76638 33.79799 20.48366 0.335 30.60873 H ? A ? 53 HD21 1
   ATOM 2634 HD22 A LEU A 54 ? -6.91203 32.94908 21.51949 0.335 30.60873 H ? A ? 53 HD22 1
   ATOM 2635 HD23 A LEU A 54 ? -7.25026 34.47042 21.82715 0.335 30.60873 H ? A ? 53 HD23 1
   ATOM 2636 N B LEU A 54 ? -4.18449 36.47901 22.26072 0.299 25.40251 N ? A ? 53 N 1
   ATOM 2637 CA B LEU A 54 ? -4.04223 35.04381 22.40012 0.299 25.82819 C ? A ? 53 CA 1
   ATOM 2638 C B LEU A 54 ? -2.86926 34.60471 23.27070 0.299 26.56530 C ? A ? 53 C 1
   ATOM 2639 O B LEU A 54 ? -2.96988 33.57291 23.92412 0.299 26.56707 O ? A ? 53 O 1
   ATOM 2640 CB B LEU A 54 ? -3.90935 34.38896 21.01415 0.299 25.20500 C ? A ? 53 CB 1
   ATOM 2641 CG B LEU A 54 ? -5.13619 34.47454 20.11532 0.299 25.45811 C ? A ? 53 CG 1
   ATOM 2642 CD1 B LEU A 54 ? -4.89275 33.63049 18.87868 0.299 24.58379 C ? A ? 53 CD1 1
   ATOM 2643 CD2 B LEU A 54 ? -6.39330 34.06538 20.79066 0.299 25.33080 C ? A ? 53 CD2 1
   ATOM 2644 H B LEU A 54 ? -3.74461 36.83521 21.61324 0.299 30.54496 H ? A ? 53 H 1
   ATOM 2645 HA B LEU A 54 ? -4.84119 34.73952 22.85836 0.299 31.05578 H ? A ? 53 HA 1
   ATOM 2646 HB2 B LEU A 54 ? -3.17849 34.82049 20.54455 0.299 30.30796 H ? A ? 53 HB2 1
   ATOM 2647 HB3 B LEU A 54 ? -3.71191 33.44790 21.14193 0.299 30.30796 H ? A ? 53 HB3 1
   ATOM 2648 HG B LEU A 54 ? -5.26917 35.40327 19.86898 0.299 30.61169 H ? A ? 53 HG 1
   ATOM 2649 HD11 B LEU A 54 ? -5.64899 33.72420 18.27849 0.299 29.56250 H ? A ? 53 HD11 1
   ATOM 2650 HD12 B LEU A 54 ? -4.08324 33.93739 18.44120 0.299 29.56250 H ? A ? 53 HD12 1
   ATOM 2651 HD13 B LEU A 54 ? -4.79400 32.70272 19.14399 0.299 29.56250 H ? A ? 53 HD13 1
   ATOM 2652 HD21 B LEU A 54 ? -7.07965 33.92202 20.12039 0.299 30.45891 H ? A ? 53 HD21 1
   ATOM 2653 HD22 B LEU A 54 ? -6.23478 33.24454 21.28260 0.299 30.45891 H ? A ? 53 HD22 1
   ATOM 2654 HD23 B LEU A 54 ? -6.66772 34.76845 21.40000 0.299 30.45891 H ? A ? 53 HD23 1
   ATOM 2655 N D LEU A 54 ? -4.73999 36.18625 22.42367 0.366 25.66352 N ? A ? 53 N 1
   ATOM 2656 CA D LEU A 54 ? -4.61825 34.74502 22.63320 0.366 25.39252 C ? A ? 53 CA 1
   ATOM 2657 C D LEU A 54 ? -3.46591 34.27877 23.53096 0.366 26.69587 C ? A ? 53 C 1
   ATOM 2658 O D LEU A 54 ? -3.65819 33.33805 24.31019 0.366 26.73513 O ? A ? 53 O 1
   ATOM 2659 CB D LEU A 54 ? -4.51087 34.06434 21.25808 0.366 25.23991 C ? A ? 53 CB 1
   ATOM 2660 CG D LEU A 54 ? -5.74441 34.19316 20.37609 0.366 25.00061 C ? A ? 53 CG 1
   ATOM 2661 CD1 D LEU A 54 ? -5.50282 33.37766 19.08929 0.366 24.28508 C ? A ? 53 CD1 1
   ATOM 2662 CD2 D LEU A 54 ? -7.03796 33.74329 21.01586 0.366 25.54911 C ? A ? 53 CD2 1
   ATOM 2663 H D LEU A 54 ? -4.43626 36.46904 21.67042 0.366 30.85818 H ? A ? 53 H 1
   ATOM 2664 HA D LEU A 54 ? -5.40899 34.47646 23.12667 0.366 30.53297 H ? A ? 53 HA 1
   ATOM 2665 HB2 D LEU A 54 ? -3.76700 34.46050 20.77785 0.366 30.34985 H ? A ? 53 HB2 1
   ATOM 2666 HB3 D LEU A 54 ? -4.34983 33.11793 21.39690 0.366 30.34985 H ? A ? 53 HB3 1
   ATOM 2667 HG D LEU A 54 ? -5.86844 35.13806 20.19531 0.366 30.06269 H ? A ? 53 HG 1
   ATOM 2668 HD11 D LEU A 54 ? -6.25865 33.49705 18.49317 0.366 29.20405 H ? A ? 53 HD11 1
   ATOM 2669 HD12 D LEU A 54 ? -4.69151 33.69444 18.66230 0.366 29.20405 H ? A ? 53 HD12 1
   ATOM 2670 HD13 D LEU A 54 ? -5.40991 32.44059 19.32205 0.366 29.20405 H ? A ? 53 HD13 1
   ATOM 2671 HD21 D LEU A 54 ? -7.72096 33.67182 20.33080 0.366 30.72088 H ? A ? 53 HD21 1
   ATOM 2672 HD22 D LEU A 54 ? -6.89907 32.88001 21.43580 0.366 30.72088 H ? A ? 53 HD22 1
   ATOM 2673 HD23 D LEU A 54 ? -7.30458 34.39608 21.68195 0.366 30.72088 H ? A ? 53 HD23 1
   ATOM 2674 N A PRO A 55 ? -2.09923 35.20308 23.31814 0.335 26.51338 N ? A ? 54 N 1
   ATOM 2675 CA A PRO A 55 ? -0.88689 34.66302 23.96334 0.335 27.05975 C ? A ? 54 CA 1
   ATOM 2676 C A PRO A 55 ? -0.97837 34.51216 25.47323 0.335 28.37452 C ? A ? 54 C 1
   ATOM 2677 O A PRO A 55 ? -0.28071 33.65347 26.05017 0.335 28.42330 O ? A ? 54 O 1
   ATOM 2678 CB A PRO A 55 ? 0.21097 35.66587 23.57521 0.335 26.77429 C ? A ? 54 CB 1
   ATOM 2679 CG A PRO A 55 ? -0.26771 36.25764 22.30301 0.335 25.86336 C ? A ? 54 CG 1
   ATOM 2680 CD A PRO A 55 ? -1.77047 36.35191 22.45757 0.335 25.95839 C ? A ? 54 CD 1
   ATOM 2681 HA A PRO A 55 ? -0.69491 33.79629 23.57242 0.335 32.53365 H ? A ? 54 HA 1
   ATOM 2682 HB2 A PRO A 55 ? 0.30192 36.34315 24.26362 0.335 32.19110 H ? A ? 54 HB2 1
   ATOM 2683 HB3 A PRO A 55 ? 1.05487 35.20416 23.45050 0.335 32.19110 H ? A ? 54 HB3 1
   ATOM 2684 HG2 A PRO A 55 ? 0.12402 37.13628 22.17877 0.335 31.09798 H ? A ? 54 HG2 1
   ATOM 2685 HG3 A PRO A 55 ? -0.03092 35.68075 21.56002 0.335 31.09798 H ? A ? 54 HG3 1
   ATOM 2686 HD2 A PRO A 55 ? -2.02129 37.18569 22.88513 0.335 31.21202 H ? A ? 54 HD2 1
   ATOM 2687 HD3 A PRO A 55 ? -2.21093 36.27487 21.59678 0.335 31.21202 H ? A ? 54 HD3 1
   ATOM 2688 N B PRO A 55 ? -1.73912 35.30620 23.31184 0.299 26.59181 N ? A ? 54 N 1
   ATOM 2689 CA B PRO A 55 ? -0.57586 34.71081 23.98569 0.299 27.05031 C ? A ? 54 CA 1
   ATOM 2690 C B PRO A 55 ? -0.71345 34.57821 25.49920 0.299 28.50362 C ? A ? 54 C 1
   ATOM 2691 O B PRO A 55 ? -0.04324 33.69916 26.08033 0.299 28.38899 O ? A ? 54 O 1
   ATOM 2692 CB B PRO A 55 ? 0.58433 35.64689 23.60757 0.299 26.67319 C ? A ? 54 CB 1
   ATOM 2693 CG B PRO A 55 ? 0.12091 36.29094 22.30856 0.299 25.81039 C ? A ? 54 CG 1
   ATOM 2694 CD B PRO A 55 ? -1.36211 36.48466 22.51418 0.299 25.97813 C ? A ? 54 CD 1
   ATOM 2695 HA B PRO A 55 ? -0.41085 33.83091 23.61226 0.299 32.52232 H ? A ? 54 HA 1
   ATOM 2696 HB2 B PRO A 55 ? 0.71854 36.31147 24.30127 0.299 32.06977 H ? A ? 54 HB2 1
   ATOM 2697 HB3 B PRO A 55 ? 1.39815 35.13575 23.47591 0.299 32.06977 H ? A ? 54 HB3 1
   ATOM 2698 HG2 B PRO A 55 ? 0.57098 37.13982 22.17540 0.299 31.03442 H ? A ? 54 HG2 1
   ATOM 2699 HG3 B PRO A 55 ? 0.29758 35.70066 21.55939 0.299 31.03442 H ? A ? 54 HG3 1
   ATOM 2700 HD2 B PRO A 55 ? -1.54064 37.30451 23.00089 0.299 31.23570 H ? A ? 54 HD2 1
   ATOM 2701 HD3 B PRO A 55 ? -1.83170 36.49373 21.66547 0.299 31.23570 H ? A ? 54 HD3 1
   ATOM 2702 N D PRO A 55 ? -2.30804 34.93489 23.52365 0.366 26.57616 N ? A ? 54 N 1
   ATOM 2703 CA D PRO A 55 ? -1.17368 34.36793 24.27505 0.366 27.54341 C ? A ? 54 CA 1
   ATOM 2704 C D PRO A 55 ? -1.43164 34.17123 25.76247 0.366 28.11644 C ? A ? 54 C 1
   ATOM 2705 O D PRO A 55 ? -0.92782 33.20417 26.36269 0.366 27.81584 O ? A ? 54 O 1
   ATOM 2706 CB D PRO A 55 ? -0.04867 35.38862 24.03427 0.366 26.83371 C ? A ? 54 CB 1
   ATOM 2707 CG D PRO A 55 ? -0.41985 36.06006 22.76995 0.366 26.30447 C ? A ? 54 CG 1
   ATOM 2708 CD D PRO A 55 ? -1.90677 36.15319 22.80062 0.366 25.93406 C ? A ? 54 CD 1
   ATOM 2709 HA D PRO A 55 ? -0.93999 33.51233 23.88231 0.366 33.11404 H ? A ? 54 HA 1
   ATOM 2710 HB2 D PRO A 55 ? -0.01264 36.02208 24.76798 0.366 32.26240 H ? A ? 54 HB2 1
   ATOM 2711 HB3 D PRO A 55 ? 0.80223 34.93077 23.94918 0.366 32.26240 H ? A ? 54 HB3 1
   ATOM 2712 HG2 D PRO A 55 ? -0.01842 36.94239 22.73462 0.366 31.62732 H ? A ? 54 HG2 1
   ATOM 2713 HG3 D PRO A 55 ? -0.12177 35.52948 22.01461 0.366 31.62732 H ? A ? 54 HG3 1
   ATOM 2714 HD2 D PRO A 55 ? -2.19306 36.94776 23.27769 0.366 31.18283 H ? A ? 54 HD2 1
   ATOM 2715 HD3 D PRO A 55 ? -2.27099 36.15674 21.90160 0.366 31.18283 H ? A ? 54 HD3 1
   ATOM 2716 N A TRP A 56 ? -1.77236 35.35090 26.14453 0.335 27.73283 N ? A ? 55 N 1
   ATOM 2717 CA A TRP A 56 ? -1.55559 35.60070 27.57633 0.335 28.37261 C ? A ? 55 CA 1
   ATOM 2718 C A TRP A 56 ? -2.00766 34.42721 28.39850 0.335 29.01654 C ? A ? 55 C 1
   ATOM 2719 O A TRP A 56 ? -1.39178 34.13689 29.43733 0.335 29.76029 O ? A ? 55 O 1
   ATOM 2720 CB A TRP A 56 ? -2.22356 36.94180 27.96167 0.335 28.30637 C ? A ? 55 CB 1
   ATOM 2721 CG A TRP A 56 ? -1.90584 37.89759 26.86857 0.335 26.63273 C ? A ? 55 CG 1
   ATOM 2722 CD1 A TRP A 56 ? -2.79090 38.46428 25.99779 0.335 26.97914 C ? A ? 55 CD1 1
   ATOM 2723 CD2 A TRP A 56 ? -0.59954 38.26794 26.40993 0.335 27.70292 C ? A ? 55 CD2 1
   ATOM 2724 NE1 A TRP A 56 ? -2.12571 39.18258 25.06811 0.335 26.25622 N ? A ? 55 NE1 1
   ATOM 2725 CE2 A TRP A 56 ? -0.77683 39.08857 25.28640 0.335 26.40599 C ? A ? 55 CE2 1
   ATOM 2726 CE3 A TRP A 56 ? 0.70781 38.00255 26.85851 0.335 27.92572 C ? A ? 55 CE3 1
   ATOM 2727 CZ2 A TRP A 56 ? 0.27949 39.65411 24.59567 0.335 27.07049 C ? A ? 55 CZ2 1
   ATOM 2728 CZ3 A TRP A 56 ? 1.77535 38.55531 26.17451 0.335 28.02379 C ? A ? 55 CZ3 1
   ATOM 2729 CH2 A TRP A 56 ? 1.55763 39.38147 25.04445 0.335 27.80087 C ? A ? 55 CH2 1
   ATOM 2730 H A TRP A 56 ? -2.43321 35.78192 25.80233 0.335 33.34135 H ? A ? 55 H 1
   ATOM 2731 HA A TRP A 56 ? -0.61515 35.71518 27.78454 0.335 34.10909 H ? A ? 55 HA 1
   ATOM 2732 HB2 A TRP A 56 ? -3.18501 36.83467 28.03276 0.335 34.02960 H ? A ? 55 HB2 1
   ATOM 2733 HB3 A TRP A 56 ? -1.86373 37.27243 28.79959 0.335 34.02960 H ? A ? 55 HB3 1
   ATOM 2734 HD1 A TRP A 56 ? -3.71517 38.36966 26.03875 0.335 32.43692 H ? A ? 55 HD1 1
   ATOM 2735 HE1 A TRP A 56 ? -2.49380 39.63186 24.43387 0.335 31.56942 H ? A ? 55 HE1 1
   ATOM 2736 HE3 A TRP A 56 ? 0.85159 37.46408 27.60301 0.335 33.57282 H ? A ? 55 HE3 1
   ATOM 2737 HZ2 A TRP A 56 ? 0.13475 40.19843 23.85563 0.335 32.54654 H ? A ? 55 HZ2 1
   ATOM 2738 HZ3 A TRP A 56 ? 2.64386 38.38309 26.45899 0.335 33.69050 H ? A ? 55 HZ3 1
   ATOM 2739 HH2 A TRP A 56 ? 2.28691 39.74631 24.59730 0.335 33.42300 H ? A ? 55 HH2 1
   ATOM 2740 N B TRP A 56 ? -1.52757 35.41562 26.16177 0.299 27.92597 N ? A ? 55 N 1
   ATOM 2741 CA B TRP A 56 ? -1.36921 35.60893 27.60681 0.299 28.43169 C ? A ? 55 CA 1
   ATOM 2742 C B TRP A 56 ? -1.90675 34.43113 28.37944 0.299 28.82959 C ? A ? 55 C 1
   ATOM 2743 O B TRP A 56 ? -1.32337 34.05649 29.41066 0.299 29.56796 O ? A ? 55 O 1
   ATOM 2744 CB B TRP A 56 ? -2.03799 36.93247 28.02919 0.299 28.40632 C ? A ? 55 CB 1
   ATOM 2745 CG B TRP A 56 ? -1.91237 37.88526 26.92114 0.299 26.67272 C ? A ? 55 CG 1
   ATOM 2746 CD1 B TRP A 56 ? -2.92320 38.36394 26.13747 0.299 27.09297 C ? A ? 55 CD1 1
   ATOM 2747 CD2 B TRP A 56 ? -0.69525 38.37136 26.35198 0.299 27.88368 C ? A ? 55 CD2 1
   ATOM 2748 NE1 B TRP A 56 ? -2.41311 39.13123 25.15529 0.299 26.11224 N ? A ? 55 NE1 1
   ATOM 2749 CE2 B TRP A 56 ? -1.04595 39.15845 25.25107 0.299 26.51716 C ? A ? 55 CE2 1
   ATOM 2750 CE3 B TRP A 56 ? 0.66593 38.23162 26.68447 0.299 27.79745 C ? A ? 55 CE3 1
   ATOM 2751 CZ2 B TRP A 56 ? -0.10771 39.82479 24.47580 0.299 26.80419 C ? A ? 55 CZ2 1
   ATOM 2752 CZ3 B TRP A 56 ? 1.61102 38.87730 25.90810 0.299 28.27706 C ? A ? 55 CZ3 1
   ATOM 2753 CH2 B TRP A 56 ? 1.21796 39.66475 24.80083 0.299 27.73956 C ? A ? 55 CH2 1
   ATOM 2754 H B TRP A 56 ? -2.16321 35.87147 25.80433 0.299 33.57312 H ? A ? 55 H 1
   ATOM 2755 HA B TRP A 56 ? -0.42952 35.68929 27.83358 0.299 34.17998 H ? A ? 55 HA 1
   ATOM 2756 HB2 B TRP A 56 ? -2.97793 36.78505 28.21807 0.299 34.14953 H ? A ? 55 HB2 1
   ATOM 2757 HB3 B TRP A 56 ? -1.59491 37.29414 28.81263 0.299 34.14953 H ? A ? 55 HB3 1
   ATOM 2758 HD1 B TRP A 56 ? -3.82748 38.18676 26.26313 0.299 32.57352 H ? A ? 55 HD1 1
   ATOM 2759 HE1 B TRP A 56 ? -2.87548 39.54226 24.55792 0.299 31.39664 H ? A ? 55 HE1 1
   ATOM 2760 HE3 B TRP A 56 ? 0.92470 37.71455 27.41287 0.299 33.41889 H ? A ? 55 HE3 1
   ATOM 2761 HZ2 B TRP A 56 ? -0.36685 40.36083 23.76138 0.299 32.22698 H ? A ? 55 HZ2 1
   ATOM 2762 HZ3 B TRP A 56 ? 2.51353 38.79291 26.11606 0.299 33.99442 H ? A ? 55 HZ3 1
   ATOM 2763 HH2 B TRP A 56 ? 1.86847 40.08180 24.28332 0.299 33.34943 H ? A ? 55 HH2 1
   ATOM 2764 N D TRP A 56 ? -2.16510 35.08762 26.38740 0.366 27.62304 N ? A ? 55 N 1
   ATOM 2765 CA D TRP A 56 ? -2.04720 35.26442 27.83934 0.366 27.83942 C ? A ? 55 CA 1
   ATOM 2766 C D TRP A 56 ? -2.48664 34.02494 28.59464 0.366 29.72639 C ? A ? 55 C 1
   ATOM 2767 O D TRP A 56 ? -1.82069 33.61479 29.55426 0.366 29.92739 O ? A ? 55 O 1
   ATOM 2768 CB D TRP A 56 ? -2.82413 36.53734 28.25399 0.366 28.41499 C ? A ? 55 CB 1
   ATOM 2769 CG D TRP A 56 ? -2.59276 37.53478 27.20363 0.366 27.01298 C ? A ? 55 CG 1
   ATOM 2770 CD1 D TRP A 56 ? -3.52032 38.07619 26.33655 0.366 27.16707 C ? A ? 55 CD1 1
   ATOM 2771 CD2 D TRP A 56 ? -1.32471 38.00529 26.77810 0.366 26.70006 C ? A ? 55 CD2 1
   ATOM 2772 NE1 D TRP A 56 ? -2.88566 38.86843 25.43272 0.366 25.68772 N ? A ? 55 NE1 1
   ATOM 2773 CE2 D TRP A 56 ? -1.53625 38.82231 25.65920 0.366 26.66518 C ? A ? 55 CE2 1
   ATOM 2774 CE3 D TRP A 56 ? -0.01772 37.80877 27.23803 0.366 28.06640 C ? A ? 55 CE3 1
   ATOM 2775 CZ2 D TRP A 56 ? -0.50214 39.48516 25.02089 0.366 26.21144 C ? A ? 55 CZ2 1
   ATOM 2776 CZ3 D TRP A 56 ? 1.00917 38.44203 26.59045 0.366 27.52254 C ? A ? 55 CZ3 1
   ATOM 2777 CH2 D TRP A 56 ? 0.75971 39.27584 25.49610 0.366 28.19392 C ? A ? 55 CH2 1
   ATOM 2778 H D TRP A 56 ? -2.72934 35.61252 26.00568 0.366 33.20960 H ? A ? 55 H 1
   ATOM 2779 HA D TRP A 56 ? -1.11909 35.40134 28.08587 0.366 33.46925 H ? A ? 55 HA 1
   ATOM 2780 HB2 D TRP A 56 ? -3.77328 36.34837 28.31958 0.366 34.15994 H ? A ? 55 HB2 1
   ATOM 2781 HB3 D TRP A 56 ? -2.49370 36.87473 29.10128 0.366 34.15994 H ? A ? 55 HB3 1
   ATOM 2782 HD1 D TRP A 56 ? -4.43709 37.92273 26.36619 0.366 32.66244 H ? A ? 55 HD1 1
   ATOM 2783 HE1 D TRP A 56 ? -3.27119 39.32669 24.81550 0.366 30.88722 H ? A ? 55 HE1 1
   ATOM 2784 HE3 D TRP A 56 ? 0.15008 37.25894 27.96908 0.366 33.74163 H ? A ? 55 HE3 1
   ATOM 2785 HZ2 D TRP A 56 ? -0.66071 40.04928 24.29873 0.366 31.51568 H ? A ? 55 HZ2 1
   ATOM 2786 HZ3 D TRP A 56 ? 1.88323 38.31600 26.88205 0.366 33.08900 H ? A ? 55 HZ3 1
   ATOM 2787 HH2 D TRP A 56 ? 1.47489 39.70027 25.07984 0.366 33.89465 H ? A ? 55 HH2 1
   ATOM 2788 N A ALA A 57 ? -3.00576 33.69326 27.91059 0.335 29.02004 N ? A ? 56 N 1
   ATOM 2789 CA A ALA A 57 ? -3.44533 32.45770 28.52645 0.335 29.20598 C ? A ? 56 CA 1
   ATOM 2790 C A ALA A 57 ? -2.47306 31.30814 28.30571 0.335 29.11896 C ? A ? 56 C 1
   ATOM 2791 O A ALA A 57 ? -2.64792 30.24539 28.90764 0.335 28.31728 O ? A ? 56 O 1
   ATOM 2792 CB A ALA A 57 ? -4.82739 32.09613 27.98896 0.335 29.67627 C ? A ? 56 CB 1
   ATOM 2793 H A ALA A 57 ? -3.45203 33.90022 27.20517 0.335 34.88600 H ? A ? 56 H 1
   ATOM 2794 HA A ALA A 57 ? -3.52033 32.58352 29.48532 0.335 35.10913 H ? A ? 56 HA 1
   ATOM 2795 HB1 A ALA A 57 ? -5.10523 31.25084 28.37521 0.335 35.67348 H ? A ? 56 HB1 1
   ATOM 2796 HB2 A ALA A 57 ? -5.45442 32.79418 28.23488 0.335 35.67348 H ? A ? 56 HB2 1
   ATOM 2797 HB3 A ALA A 57 ? -4.78038 32.01896 27.02318 0.335 35.67348 H ? A ? 56 HB3 1
   ATOM 2798 N B ALA A 57 ? -2.97546 33.80865 27.87235 0.299 28.98494 N ? A ? 56 N 1
   ATOM 2799 CA B ALA A 57 ? -3.57997 32.64424 28.49084 0.299 29.15549 C ? A ? 56 CA 1
   ATOM 2800 C B ALA A 57 ? -2.71109 31.40285 28.39274 0.299 29.21590 C ? A ? 56 C 1
   ATOM 2801 O B ALA A 57 ? -2.98202 30.41087 29.08243 0.299 28.61257 O ? A ? 56 O 1
   ATOM 2802 CB B ALA A 57 ? -4.93447 32.38801 27.83979 0.299 29.64758 C ? A ? 56 CB 1
   ATOM 2803 H B ALA A 57 ? -3.37460 34.05347 27.15100 0.299 34.84388 H ? A ? 56 H 1
   ATOM 2804 HA B ALA A 57 ? -3.71912 32.81814 29.43492 0.299 35.04855 H ? A ? 56 HA 1
   ATOM 2805 HB1 B ALA A 57 ? -5.31890 31.58151 28.21751 0.299 35.63904 H ? A ? 56 HB1 1
   ATOM 2806 HB2 B ALA A 57 ? -5.51637 33.14445 28.01323 0.299 35.63904 H ? A ? 56 HB2 1
   ATOM 2807 HB3 B ALA A 57 ? -4.80987 32.27884 26.88404 0.299 35.63904 H ? A ? 56 HB3 1
   ATOM 2808 N D ALA A 57 ? -3.58718 33.41113 28.18239 0.366 28.62049 N ? A ? 56 N 1
   ATOM 2809 CA D ALA A 57 ? -4.09030 32.20937 28.81282 0.366 29.65987 C ? A ? 56 CA 1
   ATOM 2810 C D ALA A 57 ? -3.12539 31.04050 28.72945 0.366 29.43942 C ? A ? 56 C 1
   ATOM 2811 O D ALA A 57 ? -3.33838 30.06036 29.45721 0.366 28.40715 O ? A ? 56 O 1
   ATOM 2812 CB D ALA A 57 ? -5.43575 31.81566 28.18111 0.366 29.61074 C ? A ? 56 CB 1
   ATOM 2813 H D ALA A 57 ? -4.07020 33.67949 27.52340 0.366 34.40654 H ? A ? 56 H 1
   ATOM 2814 HA D ALA A 57 ? -4.23695 32.39724 29.75309 0.366 35.65380 H ? A ? 56 HA 1
   ATOM 2815 HB1 D ALA A 57 ? -5.73660 30.98107 28.57336 0.366 35.59484 H ? A ? 56 HB1 1
   ATOM 2816 HB2 D ALA A 57 ? -6.08373 32.51594 28.35609 0.366 35.59484 H ? A ? 56 HB2 1
   ATOM 2817 HB3 D ALA A 57 ? -5.31589 31.70737 27.22465 0.366 35.59484 H ? A ? 56 HB3 1
   ATOM 2818 N A ALA A 58 ? -1.41931 31.51007 27.51921 0.335 29.30481 N ? A ? 57 N 1
   ATOM 2819 CA A ALA A 58 ? -0.41873 30.48795 27.28583 0.335 29.56107 C ? A ? 57 CA 1
   ATOM 2820 C A ALA A 58 ? 0.86374 30.73823 28.06857 0.335 30.54771 C ? A ? 57 C 1
   ATOM 2821 O A ALA A 58 ? 1.91162 30.15991 27.74545 0.335 28.67849 O ? A ? 57 O 1
   ATOM 2822 CB A ALA A 58 ? -0.12754 30.37395 25.80103 0.335 28.75566 C ? A ? 57 CB 1
   ATOM 2823 H A ALA A 58 ? -1.26418 32.24717 27.10422 0.335 35.22772 H ? A ? 57 H 1
   ATOM 2824 HA A ALA A 58 ? -0.77422 29.63556 27.58242 0.335 35.53524 H ? A ? 57 HA 1
   ATOM 2825 HB1 A ALA A 58 ? 0.62737 29.77866 25.67205 0.335 34.56874 H ? A ? 57 HB1 1
   ATOM 2826 HB2 A ALA A 58 ? -0.91017 30.01770 25.35217 0.335 34.56874 H ? A ? 57 HB2 1
   ATOM 2827 HB3 A ALA A 58 ? 0.08199 31.25431 25.45180 0.335 34.56874 H ? A ? 57 HB3 1
   ATOM 2828 N B ALA A 58 ? -1.67242 31.43359 27.58268 0.299 29.25665 N ? A ? 57 N 1
   ATOM 2829 CA B ALA A 58 ? -0.74862 30.32530 27.48940 0.299 29.76466 C ? A ? 57 CA 1
   ATOM 2830 C B ALA A 58 ? 0.39769 30.45446 28.47434 0.299 30.45731 C ? A ? 57 C 1
   ATOM 2831 O B ALA A 58 ? 1.42567 29.79098 28.29959 0.299 29.21159 O ? A ? 57 O 1
   ATOM 2832 CB B ALA A 58 ? -0.21554 30.20826 26.07256 0.299 28.69428 C ? A ? 57 CB 1
   ATOM 2833 H B ALA A 58 ? -1.47918 32.09595 27.06933 0.299 35.16993 H ? A ? 57 H 1
   ATOM 2834 HA B ALA A 58 ? -1.22469 29.50460 27.69116 0.299 35.77954 H ? A ? 57 HA 1
   ATOM 2835 HB1 B ALA A 58 ? 0.36274 29.43155 26.01588 0.299 34.49509 H ? A ? 57 HB1 1
   ATOM 2836 HB2 B ALA A 58 ? -0.96226 30.11001 25.46130 0.299 34.49509 H ? A ? 57 HB2 1
   ATOM 2837 HB3 B ALA A 58 ? 0.28555 31.01019 25.85644 0.299 34.49509 H ? A ? 57 HB3 1
   ATOM 2838 N D ALA A 58 ? -2.10360 31.12478 27.87969 0.366 28.72710 N ? A ? 57 N 1
   ATOM 2839 CA D ALA A 58 ? -1.06852 30.11137 27.73973 0.366 29.89723 C ? A ? 57 CA 1
   ATOM 2840 C D ALA A 58 ? 0.23065 30.47128 28.45330 0.366 30.44717 C ? A ? 57 C 1
   ATOM 2841 O D ALA A 58 ? 1.25818 29.82866 28.19892 0.366 29.12338 O ? A ? 57 O 1
   ATOM 2842 CB D ALA A 58 ? -0.76080 29.88635 26.24901 0.366 28.57196 C ? A ? 57 CB 1
   ATOM 2843 H D ALA A 58 ? -1.98547 31.79201 27.35011 0.366 34.53447 H ? A ? 57 H 1
   ATOM 2844 HA D ALA A 58 ? -1.40677 29.28925 28.12781 0.366 35.93863 H ? A ? 57 HA 1
   ATOM 2845 HB1 D ALA A 58 ? -0.03533 29.24742 26.16924 0.366 34.34831 H ? A ? 57 HB1 1
   ATOM 2846 HB2 D ALA A 58 ? -1.55478 29.54167 25.81118 0.366 34.34831 H ? A ? 57 HB2 1
   ATOM 2847 HB3 D ALA A 58 ? -0.50283 30.73142 25.84874 0.366 34.34831 H ? A ? 57 HB3 1
   ATOM 2848 N A PHE A 59 ? 0.80082 31.62407 29.06818 0.335 29.99469 N ? A ? 58 N 1
   ATOM 2849 CA A PHE A 59 ? 1.85971 31.80937 30.05372 0.335 31.07475 C ? A ? 58 CA 1
   ATOM 2850 C A PHE A 59 ? 1.35824 31.35671 31.42599 0.335 31.42066 C ? A ? 58 C 1
   ATOM 2851 O A PHE A 59 ? 1.57469 32.01416 32.45269 0.335 31.44196 O ? A ? 58 O 1
   ATOM 2852 CB A PHE A 59 ? 2.32166 33.25243 30.07750 0.335 31.54527 C ? A ? 58 CB 1
   ATOM 2853 CG A PHE A 59 ? 3.05637 33.68369 28.84118 0.335 31.83784 C ? A ? 58 CG 1
   ATOM 2854 CD1 A PHE A 59 ? 4.41839 33.48746 28.71580 0.335 31.46354 C ? A ? 58 CD1 1
   ATOM 2855 CD2 A PHE A 59 ? 2.38357 34.31963 27.79492 0.335 30.27622 C ? A ? 58 CD2 1
   ATOM 2856 CE1 A PHE A 59 ? 5.10361 33.90311 27.58968 0.335 32.10430 C ? A ? 58 CE1 1
   ATOM 2857 CE2 A PHE A 59 ? 3.06179 34.74616 26.67502 0.335 30.10553 C ? A ? 58 CE2 1
   ATOM 2858 CZ A PHE A 59 ? 4.42562 34.54329 26.55069 0.335 30.46697 C ? A ? 58 CZ 1
   ATOM 2859 H A PHE A 59 ? 0.12885 32.14524 29.19641 0.335 36.05558 H ? A ? 58 H 1
   ATOM 2860 HA A PHE A 59 ? 2.63506 31.27613 29.81835 0.335 37.35165 H ? A ? 58 HA 1
   ATOM 2861 HB2 A PHE A 59 ? 1.54473 33.82531 30.17291 0.335 37.91628 H ? A ? 58 HB2 1
   ATOM 2862 HB3 A PHE A 59 ? 2.91865 33.37464 30.83219 0.335 37.91628 H ? A ? 58 HB3 1
   ATOM 2863 HD1 A PHE A 59 ? 4.88338 33.06728 29.40292 0.335 37.81820 H ? A ? 58 HD1 1
   ATOM 2864 HD2 A PHE A 59 ? 1.46573 34.45667 27.85559 0.335 36.39341 H ? A ? 58 HD2 1
   ATOM 2865 HE1 A PHE A 59 ? 6.01950 33.75581 27.52388 0.335 38.58711 H ? A ? 58 HE1 1
   ATOM 2866 HE2 A PHE A 59 ? 2.59769 35.17609 25.99335 0.335 36.18858 H ? A ? 58 HE2 1
   ATOM 2867 HZ A PHE A 59 ? 4.88058 34.82750 25.79100 0.335 36.62231 H ? A ? 58 HZ 1
   ATOM 2868 N B PHE A 59 ? 0.24944 31.33078 29.46912 0.299 30.13477 N ? A ? 58 N 1
   ATOM 2869 CA B PHE A 59 ? 1.17444 31.49008 30.58886 0.299 31.51473 C ? A ? 58 CA 1
   ATOM 2870 C B PHE A 59 ? 0.52652 31.10152 31.93120 0.299 31.30334 C ? A ? 58 C 1
   ATOM 2871 O B PHE A 59 ? 0.74995 31.73852 32.96485 0.299 30.60820 O ? A ? 58 O 1
   ATOM 2872 CB B PHE A 59 ? 1.69168 32.93013 30.64430 0.299 31.66815 C ? A ? 58 CB 1
   ATOM 2873 CG B PHE A 59 ? 2.47554 33.36816 29.43060 0.299 31.35760 C ? A ? 58 CG 1
   ATOM 2874 CD1 B PHE A 59 ? 3.83273 33.12206 29.34158 0.299 31.63289 C ? A ? 58 CD1 1
   ATOM 2875 CD2 B PHE A 59 ? 1.85831 34.05334 28.39348 0.299 30.75267 C ? A ? 58 CD2 1
   ATOM 2876 CE1 B PHE A 59 ? 4.56651 33.53770 28.25145 0.299 31.60739 C ? A ? 58 CE1 1
   ATOM 2877 CE2 B PHE A 59 ? 2.58620 34.46478 27.27465 0.299 29.95764 C ? A ? 58 CE2 1
   ATOM 2878 CZ B PHE A 59 ? 3.93798 34.21334 27.20297 0.299 31.57830 C ? A ? 58 CZ 1
   ATOM 2879 H B PHE A 59 ? -0.41636 31.87290 29.51830 0.299 36.22368 H ? A ? 58 H 1
   ATOM 2880 HA B PHE A 59 ? 1.92805 30.89533 30.45011 0.299 37.87963 H ? A ? 58 HA 1
   ATOM 2881 HB2 B PHE A 59 ? 0.93208 33.52697 30.73194 0.299 38.06373 H ? A ? 58 HB2 1
   ATOM 2882 HB3 B PHE A 59 ? 2.27387 33.01872 31.41509 0.299 38.06373 H ? A ? 58 HB3 1
   ATOM 2883 HD1 B PHE A 59 ? 4.25941 32.66681 30.03122 0.299 38.02142 H ? A ? 58 HD1 1
   ATOM 2884 HD2 B PHE A 59 ? 0.94881 34.24084 28.44407 0.299 36.96515 H ? A ? 58 HD2 1
   ATOM 2885 HE1 B PHE A 59 ? 5.48018 33.36828 28.21398 0.299 37.99082 H ? A ? 58 HE1 1
   ATOM 2886 HE2 B PHE A 59 ? 2.15796 34.90838 26.57842 0.299 36.01112 H ? A ? 58 HE2 1
   ATOM 2887 HZ B PHE A 59 ? 4.42820 34.49090 26.46301 0.299 37.95591 H ? A ? 58 HZ 1
   ATOM 2888 N D PHE A 59 ? 0.22633 31.53933 29.25466 0.366 29.86770 N ? A ? 58 N 1
   ATOM 2889 CA D PHE A 59 ? 1.27654 31.84878 30.21500 0.366 31.18353 C ? A ? 58 CA 1
   ATOM 2890 C D PHE A 59 ? 0.87563 31.47529 31.64216 0.366 31.25451 C ? A ? 58 C 1
   ATOM 2891 O D PHE A 59 ? 1.30491 32.12290 32.61317 0.366 31.32026 O ? A ? 58 O 1
   ATOM 2892 CB D PHE A 59 ? 1.62634 33.32801 30.12212 0.366 31.67385 C ? A ? 58 CB 1
   ATOM 2893 CG D PHE A 59 ? 2.55865 33.67285 28.99899 0.366 31.54488 C ? A ? 58 CG 1
   ATOM 2894 CD1 D PHE A 59 ? 3.90689 33.38672 29.09232 0.366 31.40088 C ? A ? 58 CD1 1
   ATOM 2895 CD2 D PHE A 59 ? 2.10239 34.32705 27.85435 0.366 30.22205 C ? A ? 58 CD2 1
   ATOM 2896 CE1 D PHE A 59 ? 4.78217 33.72859 28.08555 0.366 31.70726 C ? A ? 58 CE1 1
   ATOM 2897 CE2 D PHE A 59 ? 2.96819 34.67425 26.83553 0.366 30.04792 C ? A ? 58 CE2 1
   ATOM 2898 CZ D PHE A 59 ? 4.31307 34.38152 26.92922 0.366 31.19666 C ? A ? 58 CZ 1
   ATOM 2899 H D PHE A 59 ? -0.40513 32.12315 29.25703 0.366 35.90320 H ? A ? 58 H 1
   ATOM 2900 HA D PHE A 59 ? 2.07055 31.33579 29.99753 0.366 37.48219 H ? A ? 58 HA 1
   ATOM 2901 HB2 D PHE A 59 ? 0.80818 33.83202 29.98988 0.366 38.07057 H ? A ? 58 HB2 1
   ATOM 2902 HB3 D PHE A 59 ? 2.05217 33.59818 30.95072 0.366 38.07057 H ? A ? 58 HB3 1
   ATOM 2903 HD1 D PHE A 59 ? 4.22983 32.95473 29.84994 0.366 37.74300 H ? A ? 58 HD1 1
   ATOM 2904 HD2 D PHE A 59 ? 1.19892 34.53313 27.77581 0.366 36.32841 H ? A ? 58 HD2 1
   ATOM 2905 HE1 D PHE A 59 ? 5.68629 33.52756 28.16955 0.366 38.11066 H ? A ? 58 HE1 1
   ATOM 2906 HE2 D PHE A 59 ? 2.64198 35.10866 26.08069 0.366 36.11945 H ? A ? 58 HE2 1
   ATOM 2907 HZ D PHE A 59 ? 4.89769 34.61054 26.24317 0.366 37.49795 H ? A ? 58 HZ 1
   ATOM 2908 N A GLY A 60 ? 0.67711 30.20947 31.43996 0.335 30.75437 N ? A ? 59 N 1
   ATOM 2909 CA A GLY A 60 ? 0.07732 29.72064 32.64580 0.335 31.53702 C ? A ? 59 CA 1
   ATOM 2910 C A GLY A 60 ? 1.11498 29.35637 33.69354 0.335 31.01083 C ? A ? 59 C 1
   ATOM 2911 O A GLY A 60 ? 2.33779 29.45191 33.47319 0.335 30.62764 O ? A ? 59 O 1
   ATOM 2912 H A GLY A 60 ? 0.55620 29.70508 30.75398 0.335 36.96720 H ? A ? 59 H 1
   ATOM 2913 HA2 A GLY A 60 ? -0.50536 30.40244 33.01528 0.335 37.90637 H ? A ? 59 HA2 1
   ATOM 2914 HA3 A GLY A 60 ? -0.44825 28.93003 32.44680 0.335 37.90637 H ? A ? 59 HA3 1
   ATOM 2915 N B GLY A 60 ? -0.28352 30.03782 31.94133 0.299 31.06877 N ? A ? 59 N 1
   ATOM 2916 CA B GLY A 60 ? -0.88044 29.55322 33.16726 0.299 31.73165 C ? A ? 59 CA 1
   ATOM 2917 C B GLY A 60 ? 0.09284 28.86070 34.10916 0.299 31.15539 C ? A ? 59 C 1
   ATOM 2918 O B GLY A 60 ? 1.19896 28.48045 33.72117 0.299 30.42015 O ? A ? 59 O 1
   ATOM 2919 H B GLY A 60 ? -0.49774 29.58427 31.24276 0.299 37.34448 H ? A ? 59 H 1
   ATOM 2920 HA2 B GLY A 60 ? -1.27152 30.30274 33.64284 0.299 38.13993 H ? A ? 59 HA2 1
   ATOM 2921 HA3 B GLY A 60 ? -1.58078 28.91976 32.94558 0.299 38.13993 H ? A ? 59 HA3 1
   ATOM 2922 N D GLY A 60 ? 0.02180 30.47286 31.78024 0.366 31.01652 N ? A ? 59 N 1
   ATOM 2923 CA D GLY A 60 ? -0.50324 30.08735 33.06215 0.366 31.66661 C ? A ? 59 CA 1
   ATOM 2924 C D GLY A 60 ? 0.56650 29.59357 34.01607 0.366 31.18608 C ? A ? 59 C 1
   ATOM 2925 O D GLY A 60 ? 1.74216 29.46742 33.65801 0.366 30.99688 O ? A ? 59 O 1
   ATOM 2926 H D GLY A 60 ? -0.27049 29.99476 31.12786 0.366 37.28177 H ? A ? 59 H 1
   ATOM 2927 HA2 D GLY A 60 ? -0.94322 30.85018 33.46886 0.366 38.06188 H ? A ? 59 HA2 1
   ATOM 2928 HA3 D GLY A 60 ? -1.15199 29.37661 32.94021 0.366 38.06188 H ? A ? 59 HA3 1
   ATOM 2929 N A PRO A 61 ? 0.62718 28.92559 34.85746 0.335 30.79897 N ? A ? 60 N 1
   ATOM 2930 CA A PRO A 61 ? 1.55007 28.50302 35.92362 0.335 31.32688 C ? A ? 60 CA 1
   ATOM 2931 C A PRO A 61 ? 2.47388 27.41840 35.38434 0.335 29.78522 C ? A ? 60 C 1
   ATOM 2932 O A PRO A 61 ? 2.03915 26.42521 34.81150 0.335 29.83935 O ? A ? 60 O 1
   ATOM 2933 CB A PRO A 61 ? 0.61905 27.95458 37.00874 0.335 30.81423 C ? A ? 60 CB 1
   ATOM 2934 CG A PRO A 61 ? -0.53587 27.45156 36.25383 0.335 32.08124 C ? A ? 60 CG 1
   ATOM 2935 CD A PRO A 61 ? -0.74703 28.46141 35.10783 0.335 32.08737 C ? A ? 60 CD 1
   ATOM 2936 HA A PRO A 61 ? 2.05532 29.24941 36.28212 0.335 37.65420 H ? A ? 60 HA 1
   ATOM 2937 HB2 A PRO A 61 ? 1.05769 27.24092 37.49781 0.335 37.03903 H ? A ? 60 HB2 1
   ATOM 2938 HB3 A PRO A 61 ? 0.35963 28.66348 37.61788 0.335 37.03903 H ? A ? 60 HB3 1
   ATOM 2939 HG2 A PRO A 61 ? -0.34079 26.56815 35.90394 0.335 38.55944 H ? A ? 60 HG2 1
   ATOM 2940 HG3 A PRO A 61 ? -1.31526 27.41547 36.83015 0.335 38.55944 H ? A ? 60 HG3 1
   ATOM 2941 HD2 A PRO A 61 ? -1.11957 28.02903 34.32351 0.335 38.56680 H ? A ? 60 HD2 1
   ATOM 2942 HD3 A PRO A 61 ? -1.31925 29.19344 35.38638 0.335 38.56680 H ? A ? 60 HD3 1
   ATOM 2943 N B PRO A 61 ? -0.31646 28.67257 35.38057 0.299 31.38128 N ? A ? 60 N 1
   ATOM 2944 CA B PRO A 61 ? 0.56370 27.98075 36.33748 0.299 30.83993 C ? A ? 60 CA 1
   ATOM 2945 C B PRO A 61 ? 1.22519 26.73778 35.76992 0.299 30.05392 C ? A ? 60 C 1
   ATOM 2946 O B PRO A 61 ? 0.57493 25.76668 35.35071 0.299 30.14713 O ? A ? 60 O 1
   ATOM 2947 CB B PRO A 61 ? -0.36737 27.63736 37.51343 0.299 31.68838 C ? A ? 60 CB 1
   ATOM 2948 CG B PRO A 61 ? -1.75270 27.85026 37.01639 0.299 33.26781 C ? A ? 60 CG 1
   ATOM 2949 CD B PRO A 61 ? -1.66067 28.92279 35.95337 0.299 33.45334 C ? A ? 60 CD 1
   ATOM 2950 HA B PRO A 61 ? 1.25239 28.59399 36.63839 0.299 37.06987 H ? A ? 60 HA 1
   ATOM 2951 HB2 B PRO A 61 ? -0.23471 26.71273 37.77490 0.299 38.08801 H ? A ? 60 HB2 1
   ATOM 2952 HB3 B PRO A 61 ? -0.17714 28.22434 38.26188 0.299 38.08801 H ? A ? 60 HB3 1
   ATOM 2953 HG2 B PRO A 61 ? -2.09415 27.02400 36.64007 0.299 39.98332 H ? A ? 60 HG2 1
   ATOM 2954 HG3 B PRO A 61 ? -2.31985 28.14108 37.74760 0.299 39.98332 H ? A ? 60 HG3 1
   ATOM 2955 HD2 B PRO A 61 ? -2.35318 28.81218 35.28323 0.299 40.20596 H ? A ? 60 HD2 1
   ATOM 2956 HD3 B PRO A 61 ? -1.71559 29.80892 36.34408 0.299 40.20596 H ? A ? 60 HD3 1
   ATOM 2957 N D PRO A 61 ? 0.17940 29.29825 35.25102 0.366 30.73280 N ? A ? 60 N 1
   ATOM 2958 CA D PRO A 61 ? 1.17728 28.83039 36.22505 0.366 31.80219 C ? A ? 60 CA 1
   ATOM 2959 C D PRO A 61 ? 1.75097 27.49662 35.78403 0.366 30.06965 C ? A ? 60 C 1
   ATOM 2960 O D PRO A 61 ? 1.03492 26.60507 35.32563 0.366 30.10855 O ? A ? 60 O 1
   ATOM 2961 CB D PRO A 61 ? 0.38622 28.71427 37.52766 0.366 31.75257 C ? A ? 60 CB 1
   ATOM 2962 CG D PRO A 61 ? -0.83890 29.57726 37.31801 0.366 33.42702 C ? A ? 60 CG 1
   ATOM 2963 CD D PRO A 61 ? -1.16569 29.40407 35.84677 0.366 33.65140 C ? A ? 60 CD 1
   ATOM 2964 HA D PRO A 61 ? 1.88971 29.47671 36.34999 0.366 38.22458 H ? A ? 60 HA 1
   ATOM 2965 HB2 D PRO A 61 ? 0.13746 27.78948 37.68185 0.366 38.16503 H ? A ? 60 HB2 1
   ATOM 2966 HB3 D PRO A 61 ? 0.91957 29.04230 38.26850 0.366 38.16503 H ? A ? 60 HB3 1
   ATOM 2967 HG2 D PRO A 61 ? -1.56732 29.26511 37.87737 0.366 40.17437 H ? A ? 60 HG2 1
   ATOM 2968 HG3 D PRO A 61 ? -0.63510 30.50283 37.52461 0.366 40.17437 H ? A ? 60 HG3 1
   ATOM 2969 HD2 D PRO A 61 ? -1.68170 28.59697 35.69435 0.366 40.44364 H ? A ? 60 HD2 1
   ATOM 2970 HD3 D PRO A 61 ? -1.64360 30.17377 35.50027 0.366 40.44364 H ? A ? 60 HD3 1
   ATOM 2971 N A GLY A 62 ? 3.76984 27.64254 35.59813 0.335 30.74299 N ? A ? 61 N 1
   ATOM 2972 CA A GLY A 62 ? 4.75204 26.63928 35.22838 0.335 29.61605 C ? A ? 61 CA 1
   ATOM 2973 C A GLY A 62 ? 4.90802 26.36191 33.74703 0.335 30.16584 C ? A ? 61 C 1
   ATOM 2974 O A GLY A 62 ? 5.25515 25.23802 33.38728 0.335 30.32008 O ? A ? 61 O 1
   ATOM 2975 H A GLY A 62 ? 4.09601 28.35630 35.94993 0.335 36.95354 H ? A ? 61 H 1
   ATOM 2976 HA2 A GLY A 62 ? 5.61761 26.92311 35.56173 0.335 35.60121 H ? A ? 61 HA2 1
   ATOM 2977 HA3 A GLY A 62 ? 4.50825 25.80278 35.65469 0.335 35.60121 H ? A ? 61 HA3 1
   ATOM 2978 N B GLY A 62 ? 2.55730 26.77688 35.74061 0.299 30.06409 N ? A ? 61 N 1
   ATOM 2979 CA B GLY A 62 ? 3.34477 25.62104 35.35761 0.299 29.37752 C ? A ? 61 CA 1
   ATOM 2980 C B GLY A 62 ? 3.77309 25.56482 33.91318 0.299 30.45277 C ? A ? 61 C 1
   ATOM 2981 O B GLY A 62 ? 4.39962 24.57301 33.51381 0.299 29.63220 O ? A ? 61 O 1
   ATOM 2982 H B GLY A 62 ? 3.02573 27.46974 35.94093 0.299 36.13886 H ? A ? 61 H 1
   ATOM 2983 HA2 B GLY A 62 ? 4.14839 25.60428 35.90057 0.299 35.31498 H ? A ? 61 HA2 1
   ATOM 2984 HA3 B GLY A 62 ? 2.82473 24.82245 35.53849 0.299 35.31498 H ? A ? 61 HA3 1
   ATOM 2985 N D GLY A 62 ? 3.06622 27.38013 35.89988 0.366 30.34086 N ? A ? 61 N 1
   ATOM 2986 CA D GLY A 62 ? 3.72555 26.12107 35.58949 0.366 29.11190 C ? A ? 61 CA 1
   ATOM 2987 C D GLY A 62 ? 3.91143 25.80185 34.12906 0.366 30.68770 C ? A ? 61 C 1
   ATOM 2988 O D GLY A 62 ? 4.09774 24.62450 33.79377 0.366 29.55012 O ? A ? 61 O 1
   ATOM 2989 H D GLY A 62 ? 3.59483 28.00916 36.15385 0.366 36.47098 H ? A ? 61 H 1
   ATOM 2990 HA2 D GLY A 62 ? 4.60562 26.13005 35.99728 0.366 34.99623 H ? A ? 61 HA2 1
   ATOM 2991 HA3 D GLY A 62 ? 3.20466 25.40108 35.97831 0.366 34.99623 H ? A ? 61 HA3 1
   ATOM 2992 N A THR A 63 ? 4.62034 27.34136 32.87662 0.335 30.46213 N ? A ? 62 N 1
   ATOM 2993 CA A THR A 63 ? 4.83269 27.21322 31.43907 0.335 30.17930 C ? A ? 62 CA 1
   ATOM 2994 C A THR A 63 ? 6.11562 27.89880 31.02238 0.335 31.10432 C ? A ? 62 C 1
   ATOM 2995 O A THR A 63 ? 6.20596 28.48756 29.93491 0.335 30.99496 O ? A ? 62 O 1
   ATOM 2996 CB A THR A 63 ? 3.65683 27.75652 30.62337 0.335 30.60622 C ? A ? 62 CB 1
   ATOM 2997 OG1 A THR A 63 ? 3.47423 29.16046 30.84796 0.335 29.71078 O ? A ? 62 OG1 1
   ATOM 2998 CG2 A THR A 63 ? 2.39530 26.95514 30.99276 0.335 29.67789 C ? A ? 62 CG2 1
   ATOM 2999 H A THR A 63 ? 4.29442 28.10327 33.10656 0.335 36.61650 H ? A ? 62 H 1
   ATOM 3000 HA A THR A 63 ? 4.88764 26.26735 31.23118 0.335 36.27711 H ? A ? 62 HA 1
   ATOM 3001 HB A THR A 63 ? 3.82536 27.65574 29.67345 0.335 36.78942 H ? A ? 62 HB 1
   ATOM 3002 HG1 A THR A 63 ? 3.51996 29.32828 31.66976 0.335 35.71489 H ? A ? 62 HG1 1
   ATOM 3003 HG21 A THR A 63 ? 1.63153 27.29260 30.49914 0.335 35.67542 H ? A ? 62 HG21 1
   ATOM 3004 HG22 A THR A 63 ? 2.52181 26.01836 30.77519 0.335 35.67542 H ? A ? 62 HG22 1
   ATOM 3005 HG23 A THR A 63 ? 2.21701 27.03638 31.94277 0.335 35.67542 H ? A ? 62 HG23 1
   ATOM 3006 N B THR A 63 ? 3.49003 26.60613 33.12576 0.299 30.01187 N ? A ? 62 N 1
   ATOM 3007 CA B THR A 63 ? 3.86291 26.66644 31.72037 0.299 30.83480 C ? A ? 62 CA 1
   ATOM 3008 C B THR A 63 ? 5.18438 27.38911 31.49131 0.299 30.33085 C ? A ? 62 C 1
   ATOM 3009 O B THR A 63 ? 5.43081 27.88352 30.39019 0.299 31.08758 O ? A ? 62 O 1
   ATOM 3010 CB B THR A 63 ? 2.74270 27.33803 30.91682 0.299 30.04464 C ? A ? 62 CB 1
   ATOM 3011 OG1 B THR A 63 ? 2.54782 28.67186 31.42105 0.299 30.41108 O ? A ? 62 OG1 1
   ATOM 3012 CG2 B THR A 63 ? 1.46858 26.52666 31.00403 0.299 29.54571 C ? A ? 62 CG2 1
   ATOM 3013 H B THR A 63 ? 3.07066 27.30685 33.39543 0.299 36.07619 H ? A ? 62 H 1
   ATOM 3014 HA B THR A 63 ? 3.96868 25.76054 31.39013 0.299 37.06371 H ? A ? 62 HA 1
   ATOM 3015 HB B THR A 63 ? 2.97780 27.39118 29.97725 0.299 36.11552 H ? A ? 62 HB 1
   ATOM 3016 HG1 B THR A 63 ? 1.84234 28.99889 31.10333 0.299 36.55525 H ? A ? 62 HG1 1
   ATOM 3017 HG21 B THR A 63 ? 0.92250 26.68096 30.21734 0.299 35.51681 H ? A ? 62 HG21 1
   ATOM 3018 HG22 B THR A 63 ? 1.68020 25.58167 31.05993 0.299 35.51681 H ? A ? 62 HG22 1
   ATOM 3019 HG23 B THR A 63 ? 0.96492 26.78361 31.79219 0.299 35.51681 H ? A ? 62 HG23 1
   ATOM 3020 N D THR A 63 ? 3.92216 26.83109 33.25896 0.366 30.20821 N ? A ? 62 N 1
   ATOM 3021 CA D THR A 63 ? 4.16708 26.72898 31.82241 0.366 30.83472 C ? A ? 62 CA 1
   ATOM 3022 C D THR A 63 ? 5.47829 27.39826 31.42130 0.366 30.53427 C ? A ? 62 C 1
   ATOM 3023 O D THR A 63 ? 5.66678 27.79742 30.27140 0.366 31.02944 O ? A ? 62 O 1
   ATOM 3024 CB D THR A 63 ? 2.99520 27.33284 31.03066 0.366 30.11527 C ? A ? 62 CB 1
   ATOM 3025 OG1 D THR A 63 ? 2.88242 28.74226 31.31000 0.366 30.28126 O ? A ? 62 OG1 1
   ATOM 3026 CG2 D THR A 63 ? 1.71502 26.60341 31.35653 0.366 29.54784 C ? A ? 62 CG2 1
   ATOM 3027 H D THR A 63 ? 3.78058 27.64421 33.50061 0.366 36.31180 H ? A ? 62 H 1
   ATOM 3028 HA D THR A 63 ? 4.23206 25.78958 31.58959 0.366 37.06361 H ? A ? 62 HA 1
   ATOM 3029 HB D THR A 63 ? 3.15074 27.23401 30.07833 0.366 36.20027 H ? A ? 62 HB 1
   ATOM 3030 HG1 D THR A 63 ? 2.20488 29.05780 30.92665 0.366 36.39946 H ? A ? 62 HG1 1
   ATOM 3031 HG21 D THR A 63 ? 1.00326 26.90432 30.77023 0.366 35.51936 H ? A ? 62 HG21 1
   ATOM 3032 HG22 D THR A 63 ? 1.83789 25.64854 31.23811 0.366 35.51936 H ? A ? 62 HG22 1
   ATOM 3033 HG23 D THR A 63 ? 1.45956 26.77627 32.27619 0.366 35.51936 H ? A ? 62 HG23 1
   ATOM 3034 N A GLU A 64 ? 7.10037 27.87883 31.91938 0.335 30.78504 N ? A ? 63 N 1
   ATOM 3035 CA A GLU A 64 ? 8.42055 28.36848 31.56938 0.335 31.62419 C ? A ? 63 CA 1
   ATOM 3036 C A GLU A 64 ? 8.95824 27.61377 30.36818 0.335 31.55915 C ? A ? 63 C 1
   ATOM 3037 O A GLU A 64 ? 8.74262 26.40856 30.23282 0.335 31.89633 O ? A ? 63 O 1
   ATOM 3038 CB A GLU A 64 ? 9.33962 28.21512 32.77902 0.335 30.72956 C ? A ? 63 CB 1
   ATOM 3039 CG A GLU A 64 ? 8.82540 28.94361 34.01646 0.335 30.77971 C ? A ? 63 CG 1
   ATOM 3040 CD A GLU A 64 ? 7.67509 28.18599 34.68181 0.335 30.27435 C ? A ? 63 CD 1
   ATOM 3041 OE1 A GLU A 64 ? 7.62751 26.94430 34.55398 0.335 30.75598 O ? A ? 63 OE1 1
   ATOM 3042 OE2 A GLU A 64 ? 6.79137 28.80745 35.28209 0.335 29.90172 O ? A ? 63 OE2 1
   ATOM 3043 H A GLU A 64 ? 7.02623 27.58960 32.72588 0.335 37.00400 H ? A ? 63 H 1
   ATOM 3044 HA A GLU A 64 ? 8.38905 29.30757 31.32854 0.335 38.01098 H ? A ? 63 HA 1
   ATOM 3045 HB2 A GLU A 64 ? 9.41759 27.27322 32.99730 0.335 36.93743 H ? A ? 63 HB2 1
   ATOM 3046 HB3 A GLU A 64 ? 10.21190 28.57804 32.55921 0.335 36.93743 H ? A ? 63 HB3 1
   ATOM 3047 HG2 A GLU A 64 ? 9.54604 29.02925 34.66008 0.335 36.99760 H ? A ? 63 HG2 1
   ATOM 3048 HG3 A GLU A 64 ? 8.50339 29.82197 33.76013 0.335 36.99760 H ? A ? 63 HG3 1
   ATOM 3049 N B GLU A 64 ? 6.05490 27.44508 32.49120 0.299 30.66682 N ? A ? 63 N 1
   ATOM 3050 CA B GLU A 64 ? 7.40968 27.91477 32.25393 0.299 30.91983 C ? A ? 63 CA 1
   ATOM 3051 C B GLU A 64 ? 8.07668 27.12282 31.13171 0.299 31.38065 C ? A ? 63 C 1
   ATOM 3052 O B GLU A 64 ? 7.94026 25.90270 31.03878 0.299 31.42220 O ? A ? 63 O 1
   ATOM 3053 CB B GLU A 64 ? 8.22134 27.79512 33.54012 0.299 30.85163 C ? A ? 63 CB 1
   ATOM 3054 CG B GLU A 64 ? 7.88819 28.86624 34.60310 0.299 30.62852 C ? A ? 63 CG 1
   ATOM 3055 CD B GLU A 64 ? 6.61154 28.59583 35.36850 0.299 29.93141 C ? A ? 63 CD 1
   ATOM 3056 OE1 B GLU A 64 ? 6.08811 27.47404 35.25412 0.299 29.42548 O ? A ? 63 OE1 1
   ATOM 3057 OE2 B GLU A 64 ? 6.13160 29.50902 36.09681 0.299 30.16345 O ? A ? 63 OE2 1
   ATOM 3058 H B GLU A 64 ? 5.88754 27.21987 33.30414 0.299 36.86213 H ? A ? 63 H 1
   ATOM 3059 HA B GLU A 64 ? 7.38733 28.84622 31.98410 0.299 37.16575 H ? A ? 63 HA 1
   ATOM 3060 HB2 B GLU A 64 ? 8.04996 26.92584 33.93492 0.299 37.08391 H ? A ? 63 HB2 1
   ATOM 3061 HB3 B GLU A 64 ? 9.16255 27.88053 33.32162 0.299 37.08391 H ? A ? 63 HB3 1
   ATOM 3062 HG2 B GLU A 64 ? 8.61437 28.90441 35.24505 0.299 36.81617 H ? A ? 63 HG2 1
   ATOM 3063 HG3 B GLU A 64 ? 7.79079 29.72410 34.16097 0.299 36.81617 H ? A ? 63 HG3 1
   ATOM 3064 N D GLU A 64 ? 6.41490 27.51264 32.35818 0.366 30.51615 N ? A ? 63 N 1
   ATOM 3065 CA D GLU A 64 ? 7.73703 28.01397 32.02500 0.366 31.11663 C ? A ? 63 CA 1
   ATOM 3066 C D GLU A 64 ? 8.36961 27.24154 30.87380 0.366 31.27306 C ? A ? 63 C 1
   ATOM 3067 O D GLU A 64 ? 8.22576 26.02603 30.76986 0.366 31.52250 O ? A ? 63 O 1
   ATOM 3068 CB D GLU A 64 ? 8.58417 27.93639 33.28326 0.366 30.83390 C ? A ? 63 CB 1
   ATOM 3069 CG D GLU A 64 ? 8.03127 28.81224 34.47852 0.366 30.65849 C ? A ? 63 CG 1
   ATOM 3070 CD D GLU A 64 ? 6.77165 28.30754 35.19492 0.366 29.80862 C ? A ? 63 CD 1
   ATOM 3071 OE1 D GLU A 64 ? 6.33588 27.15260 34.99422 0.366 29.35036 O ? A ? 63 OE1 1
   ATOM 3072 OE2 D GLU A 64 ? 6.20060 29.09038 35.98912 0.366 30.26954 O ? A ? 63 OE2 1
   ATOM 3073 H D GLU A 64 ? 6.30864 27.30777 33.18663 0.366 36.68133 H ? A ? 63 H 1
   ATOM 3074 HA D GLU A 64 ? 7.68833 28.93341 31.71979 0.366 37.40191 H ? A ? 63 HA 1
   ATOM 3075 HB2 D GLU A 64 ? 8.61541 27.01398 33.58173 0.366 37.06264 H ? A ? 63 HB2 1
   ATOM 3076 HB3 D GLU A 64 ? 9.47895 28.24865 33.07647 0.366 37.06264 H ? A ? 63 HB3 1
   ATOM 3077 HG2 D GLU A 64 ? 8.72892 28.87654 35.14937 0.366 36.85213 H ? A ? 63 HG2 1
   ATOM 3078 HG3 D GLU A 64 ? 7.82256 29.69362 34.13138 0.366 36.85213 H ? A ? 63 HG3 1
   ATOM 3079 N A GLY A 65 ? 9.67887 28.32125 29.51627 0.335 32.27913 N ? A ? 64 N 1
   ATOM 3080 CA A GLY A 65 ? 10.34442 27.70654 28.40857 0.335 32.28805 C ? A ? 64 CA 1
   ATOM 3081 C A GLY A 65 ? 10.50572 28.68025 27.25353 0.335 32.80815 C ? A ? 64 C 1
   ATOM 3082 O A GLY A 65 ? 10.31457 29.87855 27.41706 0.335 30.87675 O ? A ? 64 O 1
   ATOM 3083 H A GLY A 65 ? 9.79361 29.17203 29.56741 0.335 38.79691 H ? A ? 64 H 1
   ATOM 3084 HA2 A GLY A 65 ? 11.22393 27.40384 28.68378 0.335 38.80761 H ? A ? 64 HA2 1
   ATOM 3085 HA3 A GLY A 65 ? 9.82977 26.94389 28.10136 0.335 38.80761 H ? A ? 64 HA3 1
   ATOM 3086 N B GLY A 65 ? 8.78259 27.83213 30.27498 0.299 31.48814 N ? A ? 64 N 1
   ATOM 3087 CA B GLY A 65 ? 9.50920 27.22677 29.18146 0.299 32.21819 C ? A ? 64 CA 1
   ATOM 3088 C B GLY A 65 ? 9.66104 28.22080 28.05659 0.299 32.48965 C ? A ? 64 C 1
   ATOM 3089 O B GLY A 65 ? 9.35200 29.40977 28.20687 0.299 31.55807 O ? A ? 64 O 1
   ATOM 3090 H B GLY A 65 ? 8.85843 28.68820 30.30653 0.299 37.84772 H ? A ? 64 H 1
   ATOM 3091 HA2 B GLY A 65 ? 10.38975 26.95109 29.48066 0.299 38.72378 H ? A ? 64 HA2 1
   ATOM 3092 HA3 B GLY A 65 ? 9.02933 26.44992 28.85414 0.299 38.72378 H ? A ? 64 HA3 1
   ATOM 3093 N D GLY A 65 ? 9.05030 27.97320 29.99638 0.366 31.57026 N ? A ? 64 N 1
   ATOM 3094 CA D GLY A 65 ? 9.71017 27.37647 28.85365 0.366 32.03227 C ? A ? 64 CA 1
   ATOM 3095 C D GLY A 65 ? 9.91334 28.39023 27.73737 0.366 32.84420 C ? A ? 64 C 1
   ATOM 3096 O D GLY A 65 ? 9.66567 29.58913 27.91185 0.366 31.35677 O ? A ? 64 O 1
   ATOM 3097 H D GLY A 65 ? 9.14305 28.82677 30.04547 0.366 37.94627 H ? A ? 64 H 1
   ATOM 3098 HA2 D GLY A 65 ? 10.57705 27.03317 29.12117 0.366 38.50067 H ? A ? 64 HA2 1
   ATOM 3099 HA3 D GLY A 65 ? 9.17225 26.64479 28.51278 0.366 38.50067 H ? A ? 64 HA3 1
   ATOM 3100 N A GLY A 66 ? 10.82364 28.09710 26.10098 0.335 32.06940 N ? A ? 65 N 1
   ATOM 3101 CA A GLY A 66 ? 11.06474 28.86384 24.88517 0.335 31.79753 C ? A ? 65 CA 1
   ATOM 3102 C A GLY A 66 ? 12.00359 30.02864 25.11749 0.335 31.80981 C ? A ? 65 C 1
   ATOM 3103 O A GLY A 66 ? 13.18345 29.84890 25.43609 0.335 31.06452 O ? A ? 65 O 1
   ATOM 3104 H A GLY A 66 ? 10.90685 27.24756 25.99635 0.335 38.54523 H ? A ? 65 H 1
   ATOM 3105 HA2 A GLY A 66 ? 11.45579 28.28472 24.21242 0.335 38.21898 H ? A ? 65 HA2 1
   ATOM 3106 HA3 A GLY A 66 ? 10.22250 29.21105 24.55204 0.335 38.21898 H ? A ? 65 HA3 1
   ATOM 3107 N B GLY A 66 ? 10.15629 27.70205 26.92028 0.299 32.80369 N ? A ? 65 N 1
   ATOM 3108 CA B GLY A 66 ? 10.33159 28.54447 25.76630 0.299 32.18895 C ? A ? 65 CA 1
   ATOM 3109 C B GLY A 66 ? 11.46577 29.54637 25.90349 0.299 32.31914 C ? A ? 65 C 1
   ATOM 3110 O B GLY A 66 ? 12.35585 29.43897 26.74339 0.299 31.36157 O ? A ? 65 O 1
   ATOM 3111 H B GLY A 66 ? 10.38867 26.88141 26.81006 0.299 39.42638 H ? A ? 65 H 1
   ATOM 3112 HA2 B GLY A 66 ? 10.51629 27.98723 24.99411 0.299 38.68869 H ? A ? 65 HA2 1
   ATOM 3113 HA3 B GLY A 66 ? 9.51224 29.03952 25.60977 0.299 38.68869 H ? A ? 65 HA3 1
   ATOM 3114 N D GLY A 66 ? 10.39391 27.87534 26.59916 0.366 32.29862 N ? A ? 65 N 1
   ATOM 3115 CA D GLY A 66 ? 10.61155 28.73993 25.45848 0.366 32.26740 C ? A ? 65 CA 1
   ATOM 3116 C D GLY A 66 ? 11.54670 29.88301 25.78597 0.366 32.27079 C ? A ? 65 C 1
   ATOM 3117 O D GLY A 66 ? 12.58260 29.72008 26.43799 0.366 30.88461 O ? A ? 65 O 1
   ATOM 3118 H D GLY A 66 ? 10.59420 27.04849 26.47344 0.366 38.82029 H ? A ? 65 H 1
   ATOM 3119 HA2 D GLY A 66 ? 10.99746 28.22562 24.73222 0.366 38.78283 H ? A ? 65 HA2 1
   ATOM 3120 HA3 D GLY A 66 ? 9.76363 29.11035 25.16739 0.366 38.78283 H ? A ? 65 HA3 1
   ATOM 3121 N A ASP A 67 ? 11.46782 31.24148 24.97598 0.335 31.94475 N ? A ? 66 N 1
   ATOM 3122 CA A ASP A 67 ? 12.22592 32.45719 25.23519 0.335 31.10796 C ? A ? 66 CA 1
   ATOM 3123 C A ASP A 67 ? 11.50975 33.32201 26.25322 0.335 31.49553 C ? A ? 66 C 1
   ATOM 3124 O A ASP A 67 ? 11.76244 34.51833 26.32815 0.335 31.21807 O ? A ? 66 O 1
   ATOM 3125 CB A ASP A 67 ? 12.47426 33.22276 23.94379 0.335 30.63037 C ? A ? 66 CB 1
   ATOM 3126 CG A ASP A 67 ? 13.26668 32.42709 22.94557 0.335 30.59269 C ? A ? 66 CG 1
   ATOM 3127 OD1 A ASP A 67 ? 14.12131 31.57997 23.31835 0.335 30.59445 O ? A ? 66 OD1 1
   ATOM 3128 OD2 A ASP A 67 ? 13.01482 32.64557 21.75057 0.335 29.66925 O ? A ? 66 OD2 1
   ATOM 3129 H A ASP A 67 ? 10.65683 31.38380 24.72770 0.335 38.39566 H ? A ? 66 H 1
   ATOM 3130 HA A ASP A 67 ? 13.09738 32.22679 25.59349 0.335 37.39150 H ? A ? 66 HA 1
   ATOM 3131 HB2 A ASP A 67 ? 11.62157 33.44814 23.54003 0.335 36.81839 H ? A ? 66 HB2 1
   ATOM 3132 HB3 A ASP A 67 ? 12.97006 34.03175 24.14532 0.335 36.81839 H ? A ? 66 HB3 1
   ATOM 3133 N B ASP A 67 ? 11.40915 30.55288 25.04280 0.299 32.03046 N ? A ? 66 N 1
   ATOM 3134 CA B ASP A 67 ? 12.39699 31.62347 25.04260 0.299 31.61800 C ? A ? 66 CA 1
   ATOM 3135 C B ASP A 67 ? 11.91609 32.84101 25.86590 0.299 31.47031 C ? A ? 66 C 1
   ATOM 3136 O B ASP A 67 ? 12.41814 33.95577 25.67257 0.299 31.72532 O ? A ? 66 O 1
   ATOM 3137 CB B ASP A 67 ? 12.74936 31.99430 23.58512 0.299 30.31511 C ? A ? 66 CB 1
   ATOM 3138 CG B ASP A 67 ? 13.16149 30.73951 22.67516 0.299 30.54117 C ? A ? 66 CG 1
   ATOM 3139 OD1 B ASP A 67 ? 13.58434 29.65585 23.14647 0.299 29.03068 O ? A ? 66 OD1 1
   ATOM 3140 OD2 B ASP A 67 ? 13.05021 30.84324 21.43739 0.299 30.08900 O ? A ? 66 OD2 1
   ATOM 3141 H B ASP A 67 ? 10.80046 30.63943 24.44147 0.299 38.49850 H ? A ? 66 H 1
   ATOM 3142 HA B ASP A 67 ? 13.22279 31.32323 25.45346 0.299 38.00355 H ? A ? 66 HA 1
   ATOM 3143 HB2 B ASP A 67 ? 11.97720 32.41469 23.17532 0.299 36.44008 H ? A ? 66 HB2 1
   ATOM 3144 HB3 B ASP A 67 ? 13.49783 32.61125 23.59298 0.299 36.44008 H ? A ? 66 HB3 1
   ATOM 3145 N D ASP A 67 ? 11.15491 31.07629 25.34570 0.366 31.54497 N ? A ? 66 N 1
   ATOM 3146 CA D ASP A 67 ? 11.92627 32.27313 25.63343 0.366 31.29633 C ? A ? 66 CA 1
   ATOM 3147 C D ASP A 67 ? 11.24586 33.11308 26.70576 0.366 31.45740 C ? A ? 66 C 1
   ATOM 3148 O D ASP A 67 ? 11.60849 34.26689 26.90054 0.366 31.28942 O ? A ? 66 O 1
   ATOM 3149 CB D ASP A 67 ? 12.16640 33.09841 24.37261 0.366 30.83668 C ? A ? 66 CB 1
   ATOM 3150 CG D ASP A 67 ? 13.58553 33.64158 24.32131 0.366 30.29198 C ? A ? 66 CG 1
   ATOM 3151 OD1 D ASP A 67 ? 14.41499 33.10212 25.07241 0.366 31.31215 O ? A ? 66 OD1 1
   ATOM 3152 OD2 D ASP A 67 ? 13.86837 34.60745 23.57081 0.366 30.93956 O ? A ? 66 OD2 1
   ATOM 3153 H D ASP A 67 ? 10.44568 31.21346 24.87905 0.366 37.91592 H ? A ? 66 H 1
   ATOM 3154 HA D ASP A 67 ? 12.80320 32.00850 25.95261 0.366 37.61755 H ? A ? 66 HA 1
   ATOM 3155 HB2 D ASP A 67 ? 12.02534 32.53988 23.59219 0.366 37.06596 H ? A ? 66 HB2 1
   ATOM 3156 HB3 D ASP A 67 ? 11.55203 33.84892 24.35889 0.366 37.06596 H ? A ? 66 HB3 1
   ATOM 3157 N A ALA A 68 ? 10.60042 32.72043 27.01341 0.335 31.54377 N ? A ? 67 N 1
   ATOM 3158 CA A ALA A 68 ? 9.95530 33.39071 28.13855 0.335 32.61645 C ? A ? 67 CA 1
   ATOM 3159 C A ALA A 68 ? 10.90105 33.43110 29.33960 0.335 32.77305 C ? A ? 67 C 1
   ATOM 3160 O A ALA A 68 ? 11.59430 32.45485 29.63150 0.335 31.67768 O ? A ? 67 O 1
   ATOM 3161 CB A ALA A 68 ? 8.65651 32.67431 28.50095 0.335 32.12393 C ? A ? 67 CB 1
   ATOM 3162 H A ALA A 68 ? 10.33466 31.91083 26.89716 0.335 37.91448 H ? A ? 67 H 1
   ATOM 3163 HA A ALA A 68 ? 9.73493 34.30468 27.89982 0.335 39.20169 H ? A ? 67 HA 1
   ATOM 3164 HB1 A ALA A 68 ? 8.24050 33.13309 29.24751 0.335 38.61067 H ? A ? 67 HB1 1
   ATOM 3165 HB2 A ALA A 68 ? 8.06394 32.68710 27.73310 0.335 38.61067 H ? A ? 67 HB2 1
   ATOM 3166 HB3 A ALA A 68 ? 8.85923 31.75822 28.74711 0.335 38.61067 H ? A ? 67 HB3 1
   ATOM 3167 N B ALA A 68 ? 11.00230 32.62220 26.83408 0.299 31.61287 N ? A ? 67 N 1
   ATOM 3168 CA B ALA A 68 ? 10.49981 33.63173 27.76187 0.299 32.65617 C ? A ? 67 CA 1
   ATOM 3169 C B ALA A 68 ? 11.29191 33.63983 29.07931 0.299 32.73501 C ? A ? 67 C 1
   ATOM 3170 O B ALA A 68 ? 12.14573 32.77970 29.30724 0.299 31.59013 O ? A ? 67 O 1
   ATOM 3171 CB B ALA A 68 ? 9.01762 33.37255 28.07250 0.299 32.19953 C ? A ? 67 CB 1
   ATOM 3172 H B ALA A 68 ? 10.64479 31.85256 26.97351 0.299 37.99739 H ? A ? 67 H 1
   ATOM 3173 HA B ALA A 68 ? 10.60961 34.49311 27.32959 0.299 39.24936 H ? A ? 67 HA 1
   ATOM 3174 HB1 B ALA A 68 ? 8.69306 34.06782 28.66594 0.299 38.70139 H ? A ? 67 HB1 1
   ATOM 3175 HB2 B ALA A 68 ? 8.51448 33.38397 27.24327 0.299 38.70139 H ? A ? 67 HB2 1
   ATOM 3176 HB3 B ALA A 68 ? 8.93135 32.50604 28.49984 0.299 38.70139 H ? A ? 67 HB3 1
   ATOM 3177 N D ALA A 68 ? 10.27963 32.53437 27.41869 0.366 31.77026 N ? A ? 67 N 1
   ATOM 3178 CA D ALA A 68 ? 9.54809 33.24216 28.47010 0.366 32.40344 C ? A ? 67 CA 1
   ATOM 3179 C D ALA A 68 ? 10.43508 33.36726 29.71567 0.366 32.74381 C ? A ? 67 C 1
   ATOM 3180 O D ALA A 68 ? 10.65890 32.37660 30.41231 0.366 30.93416 O ? A ? 67 O 1
   ATOM 3181 CB D ALA A 68 ? 8.25618 32.49494 28.78748 0.366 32.51553 C ? A ? 67 CB 1
   ATOM 3182 H D ALA A 68 ? 10.02501 31.72002 27.31104 0.366 38.18627 H ? A ? 67 H 1
   ATOM 3183 HA D ALA A 68 ? 9.33010 34.13787 28.16829 0.366 38.94608 H ? A ? 67 HA 1
   ATOM 3184 HB1 D ALA A 68 ? 7.77813 32.97228 29.48355 0.366 39.08059 H ? A ? 67 HB1 1
   ATOM 3185 HB2 D ALA A 68 ? 7.71293 32.44857 27.98522 0.366 39.08059 H ? A ? 67 HB2 1
   ATOM 3186 HB3 D ALA A 68 ? 8.47533 31.60001 29.09075 0.366 39.08059 H ? A ? 67 HB3 1
   ATOM 3187 N . ARG A 69 ? 10.95954 34.57168 29.99531 1.000 32.87971 N ? A ? 68 N 1
   ATOM 3188 CA . ARG A 69 ? 11.77432 34.75637 31.21705 1.000 33.52175 C ? A ? 68 CA 1
   ATOM 3189 C . ARG A 69 ? 10.96553 34.42311 32.45068 1.000 33.07516 C ? A ? 68 C 1
   ATOM 3190 O . ARG A 69 ? 9.74599 34.61381 32.49759 1.000 33.68621 O ? A ? 68 O 1
   ATOM 3191 HA . ARG A 69 ? 12.53493 34.15539 31.18255 1.000 40.28805 H ? A ? 68 HA 1
   ATOM 3192 CB A ARG A 69 ? 12.29134 36.20788 31.29438 0.493 33.49907 C ? A ? 68 CB 1
   ATOM 3193 CG A ARG A 69 ? 13.48895 36.51592 30.39498 0.493 35.37649 C ? A ? 68 CG 1
   ATOM 3194 CD A ARG A 69 ? 13.85823 38.03082 30.43088 0.493 36.08325 C ? A ? 68 CD 1
   ATOM 3195 NE A ARG A 69 ? 15.21237 38.32476 29.96282 0.493 39.30694 N ? A ? 68 NE 1
   ATOM 3196 CZ A ARG A 69 ? 15.70237 39.54699 29.75092 0.493 39.84872 C ? A ? 68 CZ 1
   ATOM 3197 NH1 A ARG A 69 ? 14.96165 40.64658 29.94059 0.493 34.92727 N ? A ? 68 NH1 1
   ATOM 3198 NH2 A ARG A 69 ? 16.95667 39.67981 29.31355 0.493 39.11773 N ? A ? 68 NH2 1
   ATOM 3199 H A ARG A 69 ? 10.53332 35.28142 29.76249 0.335 39.51760 H ? A ? 68 H 1
   ATOM 3200 HB2 A ARG A 69 ? 11.57173 36.80432 31.03493 0.493 40.26083 H ? A ? 68 HB2 1
   ATOM 3201 HB3 A ARG A 69 ? 12.55975 36.38985 32.20857 0.493 40.26083 H ? A ? 68 HB3 1
   ATOM 3202 HG2 A ARG A 69 ? 14.25747 36.00782 30.69846 0.493 42.51374 H ? A ? 68 HG2 1
   ATOM 3203 HG3 A ARG A 69 ? 13.27329 36.27661 29.48004 0.493 42.51374 H ? A ? 68 HG3 1
   ATOM 3204 HD2 A ARG A 69 ? 13.23886 38.51587 29.86342 0.493 43.36185 H ? A ? 68 HD2 1
   ATOM 3205 HD3 A ARG A 69 ? 13.78770 38.34696 31.34520 0.493 43.36185 H ? A ? 68 HD3 1
   ATOM 3206 HE A ARG A 69 ? 15.73341 37.65729 29.81248 0.493 47.23027 H ? A ? 68 HE 1
   ATOM 3207 HH11 A ARG A 69 ? 14.14673 40.57557 30.20603 0.493 41.97468 H ? A ? 68 HH11 1
   ATOM 3208 HH12 A ARG A 69 ? 15.30094 41.42365 29.79693 0.493 41.97468 H ? A ? 68 HH12 1
   ATOM 3209 HH21 A ARG A 69 ? 17.43877 38.98192 29.17170 0.493 47.00323 H ? A ? 68 HH21 1
   ATOM 3210 HH22 A ARG A 69 ? 17.28258 40.46327 29.17364 0.493 47.00323 H ? A ? 68 HH22 1
   ATOM 3211 CB B ARG A 69 ? 12.30490 36.20645 31.30523 0.507 33.50244 C ? A ? 68 CB 1
   ATOM 3212 CG B ARG A 69 ? 13.50443 36.49111 30.42751 0.507 35.38038 C ? A ? 68 CG 1
   ATOM 3213 CD B ARG A 69 ? 14.15770 37.84514 30.81481 0.507 36.51089 C ? A ? 68 CD 1
   ATOM 3214 NE B ARG A 69 ? 15.54167 37.68234 31.24034 0.507 39.95884 N ? A ? 68 NE 1
   ATOM 3215 CZ B ARG A 69 ? 16.19863 38.48019 32.07973 0.507 44.36845 C ? A ? 68 CZ 1
   ATOM 3216 NH1 B ARG A 69 ? 15.61354 39.51121 32.66359 0.507 40.15087 N ? A ? 68 NH1 1
   ATOM 3217 NH2 B ARG A 69 ? 17.48557 38.24389 32.32308 0.507 40.66053 N ? A ? 68 NH2 1
   ATOM 3218 H B ARG A 69 ? 10.28213 35.09799 29.93427 0.299 39.51760 H ? A ? 68 H 1
   ATOM 3219 HB2 B ARG A 69 ? 11.59575 36.81157 31.03723 0.507 40.26487 H ? A ? 68 HB2 1
   ATOM 3220 HB3 B ARG A 69 ? 12.56438 36.38506 32.22266 0.507 40.26487 H ? A ? 68 HB3 1
   ATOM 3221 HG2 B ARG A 69 ? 14.16290 35.78775 30.53980 0.507 42.51841 H ? A ? 68 HG2 1
   ATOM 3222 HG3 B ARG A 69 ? 13.22406 36.53809 29.50010 0.507 42.51841 H ? A ? 68 HG3 1
   ATOM 3223 HD2 B ARG A 69 ? 14.14477 38.43700 30.04640 0.507 43.87502 H ? A ? 68 HD2 1
   ATOM 3224 HD3 B ARG A 69 ? 13.66030 38.24145 31.54723 0.507 43.87502 H ? A ? 68 HD3 1
   ATOM 3225 HE B ARG A 69 ? 15.97297 37.01052 30.92060 0.507 48.01255 H ? A ? 68 HE 1
   ATOM 3226 HH11 B ARG A 69 ? 14.78573 39.68225 32.50523 0.507 48.24299 H ? A ? 68 HH11 1
   ATOM 3227 HH12 B ARG A 69 ? 16.06058 40.01116 33.20192 0.507 48.24299 H ? A ? 68 HH12 1
   ATOM 3228 HH21 B ARG A 69 ? 17.88137 37.58333 31.94018 0.507 48.85459 H ? A ? 68 HH21 1
   ATOM 3229 HH22 B ARG A 69 ? 17.92137 38.75174 32.86323 0.507 48.85459 H ? A ? 68 HH22 1
   ATOM 3230 H D ARG A 69 ? 10.86310 35.27618 29.51159 0.366 39.51760 H ? A ? 68 H 1
   ATOM 3231 N A PRO A 70 ? 11.61702 33.84484 33.47640 0.354 32.22904 N ? A ? 69 N 1
   ATOM 3232 CA A PRO A 70 ? 10.86356 33.43383 34.66131 0.354 32.41034 C ? A ? 69 CA 1
   ATOM 3233 C A PRO A 70 ? 10.24873 34.60166 35.40030 0.354 31.96779 C ? A ? 69 C 1
   ATOM 3234 O A PRO A 70 ? 9.29962 34.38332 36.16023 0.354 31.83652 O ? A ? 69 O 1
   ATOM 3235 CB A PRO A 70 ? 11.90928 32.67753 35.50952 0.354 31.06957 C ? A ? 69 CB 1
   ATOM 3236 CG A PRO A 70 ? 13.24381 33.06517 34.94184 0.354 30.33242 C ? A ? 69 CG 1
   ATOM 3237 CD A PRO A 70 ? 13.01853 33.39619 33.50163 0.354 31.55519 C ? A ? 69 CD 1
   ATOM 3238 HA A PRO A 70 ? 10.16252 32.80629 34.42545 0.354 38.95436 H ? A ? 69 HA 1
   ATOM 3239 HB2 A PRO A 70 ? 11.83702 32.94914 36.43791 0.354 37.34543 H ? A ? 69 HB2 1
   ATOM 3240 HB3 A PRO A 70 ? 11.76549 31.72143 35.43141 0.354 37.34543 H ? A ? 69 HB3 1
   ATOM 3241 HG2 A PRO A 70 ? 13.58659 33.83705 35.41892 0.354 36.46086 H ? A ? 69 HG2 1
   ATOM 3242 HG3 A PRO A 70 ? 13.86045 32.32134 35.02771 0.354 36.46086 H ? A ? 69 HG3 1
   ATOM 3243 HD2 A PRO A 70 ? 13.61387 34.10537 33.21262 0.354 37.92817 H ? A ? 69 HD2 1
   ATOM 3244 HD3 A PRO A 70 ? 13.14076 32.61234 32.94346 0.354 37.92817 H ? A ? 69 HD3 1
   ATOM 3245 N C PRO A 70 ? 11.62340 33.85290 33.48270 0.646 32.16659 N ? A ? 69 N 1
   ATOM 3246 CA C PRO A 70 ? 10.87287 33.43477 34.65424 0.646 32.46986 C ? A ? 69 CA 1
   ATOM 3247 C C PRO A 70 ? 10.24769 34.59728 35.38894 0.646 31.87076 C ? A ? 69 C 1
   ATOM 3248 O C PRO A 70 ? 9.26025 34.37554 36.09740 0.646 31.73311 O ? A ? 69 O 1
   ATOM 3249 CB C PRO A 70 ? 11.91776 32.66210 35.49103 0.646 31.06207 C ? A ? 69 CB 1
   ATOM 3250 CG C PRO A 70 ? 13.24145 32.94449 34.85761 0.646 30.33614 C ? A ? 69 CG 1
   ATOM 3251 CD C PRO A 70 ? 12.99175 33.33002 33.44806 0.646 31.56629 C ? A ? 69 CD 1
   ATOM 3252 HA C PRO A 70 ? 10.17164 32.80603 34.42217 0.646 39.02579 H ? A ? 69 HA 1
   ATOM 3253 HB2 C PRO A 70 ? 11.90078 32.97914 36.40760 0.646 37.33643 H ? A ? 69 HB2 1
   ATOM 3254 HB3 C PRO A 70 ? 11.71964 31.71292 35.46459 0.646 37.33643 H ? A ? 69 HB3 1
   ATOM 3255 HG2 C PRO A 70 ? 13.67552 33.66976 35.33348 0.646 36.46532 H ? A ? 69 HG2 1
   ATOM 3256 HG3 C PRO A 70 ? 13.79131 32.14632 34.89629 0.646 36.46532 H ? A ? 69 HG3 1
   ATOM 3257 HD2 C PRO A 70 ? 13.61627 34.01446 33.16098 0.646 37.94150 H ? A ? 69 HD2 1
   ATOM 3258 HD3 C PRO A 70 ? 13.05251 32.55891 32.86274 0.646 37.94150 H ? A ? 69 HD3 1
   ATOM 3259 N . GLU A 71 ? 10.73625 35.83303 35.17925 1.000 34.85230 N ? A ? 70 N 1
   ATOM 3260 CA . GLU A 71 ? 10.12177 36.99716 35.81934 1.000 35.60428 C ? A ? 70 CA 1
   ATOM 3261 C . GLU A 71 ? 8.67472 37.17419 35.36823 1.000 36.19601 C ? A ? 70 C 1
   ATOM 3262 O . GLU A 71 ? 7.88056 37.79559 36.08442 1.000 33.74190 O ? A ? 70 O 1
   ATOM 3263 HA . GLU A 71 ? 10.12970 36.86520 36.78029 1.000 42.78709 H ? A ? 70 HA 1
   ATOM 3264 CB A GLU A 71 ? 10.94064 38.27246 35.55117 0.661 35.42230 C ? A ? 70 CB 1
   ATOM 3265 CG A GLU A 71 ? 12.23514 38.39480 36.38647 0.661 36.50821 C ? A ? 70 CG 1
   ATOM 3266 CD A GLU A 71 ? 13.23987 37.34061 35.97428 0.661 34.96481 C ? A ? 70 CD 1
   ATOM 3267 OE1 A GLU A 71 ? 13.05884 36.78001 34.85843 0.661 36.94541 O ? A ? 70 OE1 1
   ATOM 3268 OE2 A GLU A 71 ? 14.21563 37.06098 36.72261 0.661 39.12839 O ? A ? 70 OE2 1
   ATOM 3269 H A GLU A 71 ? 11.40764 36.01413 34.67325 0.354 41.88471 H ? A ? 70 H 1
   ATOM 3270 HB2 A GLU A 71 ? 11.19453 38.28470 34.61507 0.661 42.56871 H ? A ? 70 HB2 1
   ATOM 3271 HB3 A GLU A 71 ? 10.38735 39.04268 35.75496 0.661 42.56871 H ? A ? 70 HB3 1
   ATOM 3272 HG2 A GLU A 71 ? 12.63017 39.26942 36.24545 0.661 43.87181 H ? A ? 70 HG2 1
   ATOM 3273 HG3 A GLU A 71 ? 12.02720 38.27226 37.32596 0.661 43.87181 H ? A ? 70 HG3 1
   ATOM 3274 CB B GLU A 71 ? 10.88897 38.30021 35.50993 0.339 35.40843 C ? A ? 70 CB 1
   ATOM 3275 CG B GLU A 71 ? 12.31540 38.42431 36.02854 0.339 36.05644 C ? A ? 70 CG 1
   ATOM 3276 CD B GLU A 71 ? 13.30458 38.01139 34.99368 0.339 36.90017 C ? A ? 70 CD 1
   ATOM 3277 OE1 B GLU A 71 ? 12.98845 37.04312 34.25411 0.339 36.11577 O ? A ? 70 OE1 1
   ATOM 3278 OE2 B GLU A 71 ? 14.38145 38.64927 34.88539 0.339 40.88839 O ? A ? 70 OE2 1
   ATOM 3279 HB2 B GLU A 71 ? 10.93365 38.39562 34.54567 0.339 42.55206 H ? A ? 70 HB2 1
   ATOM 3280 HB3 B GLU A 71 ? 10.38788 39.03696 35.89334 0.339 42.55206 H ? A ? 70 HB3 1
   ATOM 3281 HG2 B GLU A 71 ? 12.49118 39.34742 36.26910 0.339 43.32968 H ? A ? 70 HG2 1
   ATOM 3282 HG3 B GLU A 71 ? 12.42676 37.85240 36.80405 0.339 43.32968 H ? A ? 70 HG3 1
   ATOM 3283 H C GLU A 71 ? 11.41120 36.01533 34.67843 0.646 41.88471 H ? A ? 70 H 1
   ATOM 3284 N A ILE A 72 ? 8.34972 36.73185 34.14622 0.529 34.47014 N ? A ? 71 N 1
   ATOM 3285 CA A ILE A 72 ? 6.95306 36.77741 33.75114 0.529 34.64509 C ? A ? 71 CA 1
   ATOM 3286 C A ILE A 72 ? 6.09502 36.22734 34.85824 0.529 33.76604 C ? A ? 71 C 1
   ATOM 3287 O A ILE A 72 ? 4.99006 36.72757 35.10511 0.529 33.87515 O ? A ? 71 O 1
   ATOM 3288 CB A ILE A 72 ? 6.78200 36.01892 32.38220 0.529 34.92791 C ? A ? 71 CB 1
   ATOM 3289 CG1 A ILE A 72 ? 7.58098 36.74684 31.31858 0.529 33.77295 C ? A ? 71 CG1 1
   ATOM 3290 CG2 A ILE A 72 ? 5.33937 35.90611 32.09601 0.529 33.87458 C ? A ? 71 CG2 1
   ATOM 3291 CD1 A ILE A 72 ? 7.72551 35.97789 30.02601 0.529 33.27929 C ? A ? 71 CD1 1
   ATOM 3292 H A ILE A 72 ? 8.89733 36.41781 33.56218 0.529 41.42612 H ? A ? 71 H 1
   ATOM 3293 HA A ILE A 72 ? 6.66458 37.69147 33.60223 0.529 41.63607 H ? A ? 71 HA 1
   ATOM 3294 HB A ILE A 72 ? 7.13351 35.11532 32.41106 0.529 41.97544 H ? A ? 71 HB 1
   ATOM 3295 HG12 A ILE A 72 ? 7.13716 37.58506 31.11533 0.529 40.58949 H ? A ? 71 HG12 1
   ATOM 3296 HG13 A ILE A 72 ? 8.47207 36.91788 31.66151 0.529 40.58949 H ? A ? 71 HG13 1
   ATOM 3297 HG21 A ILE A 72 ? 5.22162 35.58892 31.18692 0.529 40.71145 H ? A ? 71 HG21 1
   ATOM 3298 HG22 A ILE A 72 ? 4.94188 35.27828 32.71949 0.529 40.71145 H ? A ? 71 HG22 1
   ATOM 3299 HG23 A ILE A 72 ? 4.92805 36.77866 32.19779 0.529 40.71145 H ? A ? 71 HG23 1
   ATOM 3300 HD11 A ILE A 72 ? 8.23475 36.51170 29.39624 0.529 39.99710 H ? A ? 71 HD11 1
   ATOM 3301 HD12 A ILE A 72 ? 8.18927 35.14480 30.20433 0.529 39.99710 H ? A ? 71 HD12 1
   ATOM 3302 HD13 A ILE A 72 ? 6.84316 35.79500 29.66699 0.529 39.99710 H ? A ? 71 HD13 1
   ATOM 3303 N C ILE A 72 ? 8.22003 36.48504 34.31167 0.471 34.58758 N ? A ? 71 N 1
   ATOM 3304 CA C ILE A 72 ? 6.81742 36.61975 33.91413 0.471 34.53343 C ? A ? 71 CA 1
   ATOM 3305 C C ILE A 72 ? 5.87507 36.24976 35.06114 0.471 34.04320 C ? A ? 71 C 1
   ATOM 3306 O C ILE A 72 ? 4.85658 36.91241 35.29587 0.471 34.00149 O ? A ? 71 O 1
   ATOM 3307 CB C ILE A 72 ? 6.51829 35.76482 32.66122 0.471 35.07574 C ? A ? 71 CB 1
   ATOM 3308 CG1 C ILE A 72 ? 7.15382 36.36753 31.42577 0.471 33.96094 C ? A ? 71 CG1 1
   ATOM 3309 CG2 C ILE A 72 ? 5.02180 35.62376 32.51334 0.471 33.72129 C ? A ? 71 CG2 1
   ATOM 3310 CD1 C ILE A 72 ? 7.00105 35.48152 30.20838 0.471 32.66545 C ? A ? 71 CD1 1
   ATOM 3311 H C ILE A 72 ? 8.68912 35.95184 33.82665 0.471 41.56705 H ? A ? 71 H 1
   ATOM 3312 HA C ILE A 72 ? 6.66819 37.55294 33.69553 0.471 41.50207 H ? A ? 71 HA 1
   ATOM 3313 HB C ILE A 72 ? 6.90877 34.88354 32.76969 0.471 42.15284 H ? A ? 71 HB 1
   ATOM 3314 HG12 C ILE A 72 ? 6.73032 37.21898 31.23450 0.471 40.81508 H ? A ? 71 HG12 1
   ATOM 3315 HG13 C ILE A 72 ? 8.10137 36.49725 31.58771 0.471 40.81508 H ? A ? 71 HG13 1
   ATOM 3316 HG21 C ILE A 72 ? 4.81798 35.35964 31.60252 0.471 40.52749 H ? A ? 71 HG21 1
   ATOM 3317 HG22 C ILE A 72 ? 4.70565 34.94733 33.13251 0.471 40.52749 H ? A ? 71 HG22 1
   ATOM 3318 HG23 C ILE A 72 ? 4.60310 36.47584 32.71222 0.471 40.52749 H ? A ? 71 HG23 1
   ATOM 3319 HD11 C ILE A 72 ? 7.68304 35.71588 29.55965 0.471 39.26050 H ? A ? 71 HD11 1
   ATOM 3320 HD12 C ILE A 72 ? 7.10441 34.55520 30.47699 0.471 39.26050 H ? A ? 71 HD12 1
   ATOM 3321 HD13 C ILE A 72 ? 6.12006 35.61884 29.82642 0.471 39.26050 H ? A ? 71 HD13 1
   ATOM 3322 N A TRP A 73 ? 6.60937 35.23385 35.60149 0.529 33.39743 N ? A ? 72 N 1
   ATOM 3323 CA A TRP A 73 ? 5.84586 34.54933 36.63440 0.529 33.47870 C ? A ? 72 CA 1
   ATOM 3324 C A TRP A 73 ? 6.14494 34.99126 38.06146 0.529 34.04794 C ? A ? 72 C 1
   ATOM 3325 O A TRP A 73 ? 5.29905 34.78239 38.94744 0.529 34.56735 O ? A ? 72 O 1
   ATOM 3326 CB A TRP A 73 ? 6.12195 33.04693 36.56337 0.529 32.92985 C ? A ? 72 CB 1
   ATOM 3327 CG A TRP A 73 ? 5.54182 32.46191 35.34028 0.529 32.21179 C ? A ? 72 CG 1
   ATOM 3328 CD1 A TRP A 73 ? 4.26484 32.05728 35.18011 0.529 33.00548 C ? A ? 72 CD1 1
   ATOM 3329 CD2 A TRP A 73 ? 6.18848 32.27226 34.08169 0.529 32.23246 C ? A ? 72 CD2 1
   ATOM 3330 NE1 A TRP A 73 ? 4.06448 31.59315 33.90589 0.529 31.40221 N ? A ? 72 NE1 1
   ATOM 3331 CE2 A TRP A 73 ? 5.23672 31.72516 33.20622 0.529 32.11843 C ? A ? 72 CE2 1
   ATOM 3332 CE3 A TRP A 73 ? 7.47273 32.51157 33.61377 0.529 32.85873 C ? A ? 72 CE3 1
   ATOM 3333 CZ2 A TRP A 73 ? 5.53903 31.40680 31.89366 0.529 31.16449 C ? A ? 72 CZ2 1
   ATOM 3334 CZ3 A TRP A 73 ? 7.77173 32.17403 32.31371 0.529 32.40874 C ? A ? 72 CZ3 1
   ATOM 3335 CH2 A TRP A 73 ? 6.80329 31.62386 31.47695 0.529 32.27127 C ? A ? 72 CH2 1
   ATOM 3336 H A TRP A 73 ? 7.41310 34.93936 35.51840 0.529 40.13887 H ? A ? 72 H 1
   ATOM 3337 HA A TRP A 73 ? 4.90821 34.72970 36.46357 0.529 40.23639 H ? A ? 72 HA 1
   ATOM 3338 HB2 A TRP A 73 ? 7.07991 32.89489 36.55298 0.529 39.57777 H ? A ? 72 HB2 1
   ATOM 3339 HB3 A TRP A 73 ? 5.72486 32.60903 37.33244 0.529 39.57777 H ? A ? 72 HB3 1
   ATOM 3340 HD1 A TRP A 73 ? 3.61187 32.08881 35.84157 0.529 39.66853 H ? A ? 72 HD1 1
   ATOM 3341 HE1 A TRP A 73 ? 3.32820 31.27328 33.59737 0.529 37.74460 H ? A ? 72 HE1 1
   ATOM 3342 HE3 A TRP A 73 ? 8.11696 32.89158 34.16645 0.529 39.49243 H ? A ? 72 HE3 1
   ATOM 3343 HZ2 A TRP A 73 ? 4.89522 31.05670 31.32108 0.529 37.45934 H ? A ? 72 HZ2 1
   ATOM 3344 HZ3 A TRP A 73 ? 8.63183 32.31507 31.98931 0.529 38.95244 H ? A ? 72 HZ3 1
   ATOM 3345 HH2 A TRP A 73 ? 7.03550 31.39951 30.60480 0.529 38.78747 H ? A ? 72 HH2 1
   ATOM 3346 N C TRP A 73 ? 6.15479 35.12867 35.75082 0.471 33.38948 N ? A ? 72 N 1
   ATOM 3347 CA C TRP A 73 ? 5.22468 34.63255 36.76271 0.471 33.72313 C ? A ? 72 CA 1
   ATOM 3348 C C TRP A 73 ? 5.50469 35.17341 38.15207 0.471 34.55274 C ? A ? 72 C 1
   ATOM 3349 O C TRP A 73 ? 4.58027 35.32335 38.96179 0.471 33.52764 O ? A ? 72 O 1
   ATOM 3350 CB C TRP A 73 ? 5.26174 33.10164 36.86789 0.471 33.08584 C ? A ? 72 CB 1
   ATOM 3351 CG C TRP A 73 ? 4.77205 32.39250 35.63636 0.471 32.42221 C ? A ? 72 CG 1
   ATOM 3352 CD1 C TRP A 73 ? 3.51458 31.86216 35.44327 0.471 32.25022 C ? A ? 72 CD1 1
   ATOM 3353 CD2 C TRP A 73 ? 5.50037 32.17019 34.42177 0.471 32.53227 C ? A ? 72 CD2 1
   ATOM 3354 NE1 C TRP A 73 ? 3.44672 31.29090 34.19819 0.471 31.02514 N ? A ? 72 NE1 1
   ATOM 3355 CE2 C TRP A 73 ? 4.64288 31.47541 33.54524 0.471 31.66569 C ? A ? 72 CE2 1
   ATOM 3356 CE3 C TRP A 73 ? 6.80254 32.45751 34.00398 0.471 32.26139 C ? A ? 72 CE3 1
   ATOM 3357 CZ2 C TRP A 73 ? 5.04249 31.09041 32.26357 0.471 31.92117 C ? A ? 72 CZ2 1
   ATOM 3358 CZ3 C TRP A 73 ? 7.20198 32.07292 32.72304 0.471 32.89194 C ? A ? 72 CZ3 1
   ATOM 3359 CH2 C TRP A 73 ? 6.31705 31.40172 31.86816 0.471 31.22412 C ? A ? 72 CH2 1
   ATOM 3360 H C TRP A 73 ? 6.86354 34.65251 35.64816 0.471 40.12933 H ? A ? 72 H 1
   ATOM 3361 HA C TRP A 73 ? 4.33921 34.90533 36.47559 0.471 40.52970 H ? A ? 72 HA 1
   ATOM 3362 HB2 C TRP A 73 ? 6.17747 32.82269 37.02446 0.471 39.76496 H ? A ? 72 HB2 1
   ATOM 3363 HB3 C TRP A 73 ? 4.69991 32.82711 37.60943 0.471 39.76496 H ? A ? 72 HB3 1
   ATOM 3364 HD1 C TRP A 73 ? 2.82004 31.88771 36.06122 0.471 38.76222 H ? A ? 72 HD1 1
   ATOM 3365 HE1 C TRP A 73 ? 2.76268 30.88115 33.87601 0.471 37.29211 H ? A ? 72 HE1 1
   ATOM 3366 HE3 C TRP A 73 ? 7.39386 32.89814 34.57062 0.471 38.77562 H ? A ? 72 HE3 1
   ATOM 3367 HZ2 C TRP A 73 ? 4.46170 30.63691 31.69618 0.471 38.36735 H ? A ? 72 HZ2 1
   ATOM 3368 HZ3 C TRP A 73 ? 8.06486 32.26415 32.43361 0.471 39.53228 H ? A ? 72 HZ3 1
   ATOM 3369 HH2 C TRP A 73 ? 6.60062 31.16280 31.01528 0.471 37.53090 H ? A ? 72 HH2 1
   ATOM 3370 N A SER A 74 ? 7.31223 35.56237 38.30345 0.529 32.74248 N ? A ? 73 N 1
   ATOM 3371 CA A SER A 74 ? 7.68851 36.10019 39.61834 0.529 35.48815 C ? A ? 73 CA 1
   ATOM 3372 C A SER A 74 ? 7.29298 37.55323 39.78259 0.529 36.10321 C ? A ? 73 C 1
   ATOM 3373 O A SER A 74 ? 7.32440 38.09330 40.89368 0.529 36.63421 O ? A ? 73 O 1
   ATOM 3374 CB A SER A 74 ? 9.20309 35.96485 39.81943 0.529 33.12495 C ? A ? 73 CB 1
   ATOM 3375 OG A SER A 74 ? 9.94252 36.57582 38.77732 0.529 34.85524 O ? A ? 73 OG 1
   ATOM 3376 H A SER A 74 ? 7.92818 35.65777 37.71091 0.529 39.35292 H ? A ? 73 H 1
   ATOM 3377 HA A SER A 74 ? 7.24618 35.58594 40.31172 0.529 42.64773 H ? A ? 73 HA 1
   ATOM 3378 HB2 A SER A 74 ? 9.44298 36.38821 40.65854 0.529 39.81190 H ? A ? 73 HB2 1
   ATOM 3379 HB3 A SER A 74 ? 9.42860 35.02183 39.84724 0.529 39.81190 H ? A ? 73 HB3 1
   ATOM 3380 HG A SER A 74 ? 10.70483 36.79322 39.05521 0.529 41.88823 H ? A ? 73 HG 1
   ATOM 3381 N C SER A 74 ? 6.76742 35.42522 38.46898 0.471 32.70747 N ? A ? 73 N 1
   ATOM 3382 CA C SER A 74 ? 7.05720 35.99275 39.77879 0.471 34.56107 C ? A ? 73 CA 1
   ATOM 3383 C C SER A 74 ? 6.70847 37.46455 39.80955 0.471 35.70000 C ? A ? 73 C 1
   ATOM 3384 O C SER A 74 ? 6.28389 37.95794 40.85738 0.471 36.85436 O ? A ? 73 O 1
   ATOM 3385 CB C SER A 74 ? 8.52620 35.79588 40.13401 0.471 34.11456 C ? A ? 73 CB 1
   ATOM 3386 OG C SER A 74 ? 9.33907 36.49939 39.24102 0.471 33.35675 O ? A ? 73 OG 1
   ATOM 3387 H C SER A 74 ? 7.44900 35.28269 37.96426 0.471 39.31092 H ? A ? 73 H 1
   ATOM 3388 HA C SER A 74 ? 6.52975 35.52815 40.44725 0.471 41.53523 H ? A ? 73 HA 1
   ATOM 3389 HB2 C SER A 74 ? 8.68276 36.12454 41.03311 0.471 40.99942 H ? A ? 73 HB2 1
   ATOM 3390 HB3 C SER A 74 ? 8.74170 34.85145 40.08380 0.471 40.99942 H ? A ? 73 HB3 1
   ATOM 3391 HG C SER A 74 ? 10.14703 36.39880 39.44762 0.471 40.09005 H ? A ? 73 HG 1
   ATOM 3392 N . ASP A 75 ? 6.90636 38.18181 38.69698 1.000 34.04554 N ? A ? 74 N 1
   ATOM 3393 CA . ASP A 75 ? 6.49906 39.57377 38.66252 1.000 36.35859 C ? A ? 74 CA 1
   ATOM 3394 C . ASP A 75 ? 5.18285 39.67338 37.90074 1.000 34.57110 C ? A ? 74 C 1
   ATOM 3395 O . ASP A 75 ? 5.05465 40.45359 36.96346 1.000 35.02884 O ? A ? 74 O 1
   ATOM 3396 HA . ASP A 75 ? 6.37680 39.89108 39.57096 1.000 43.69226 H ? A ? 74 HA 1
   ATOM 3397 CB A ASP A 75 ? 7.55172 40.45804 38.02911 0.600 37.16323 C ? A ? 74 CB 1
   ATOM 3398 CG A ASP A 75 ? 8.79813 40.50654 38.81799 0.600 39.98539 C ? A ? 74 CG 1
   ATOM 3399 OD1 A ASP A 75 ? 8.67868 40.44948 40.07136 0.600 39.65839 O ? A ? 74 OD1 1
   ATOM 3400 OD2 A ASP A 75 ? 9.87303 40.65575 38.19605 0.600 39.22698 O ? A ? 74 OD2 1
   ATOM 3401 H A ASP A 75 ? 6.86819 37.80606 37.92435 0.529 40.91660 H ? A ? 74 H 1
   ATOM 3402 HB2 A ASP A 75 ? 7.76641 40.11400 37.14795 0.600 44.65782 H ? A ? 74 HB2 1
   ATOM 3403 HB3 A ASP A 75 ? 7.20562 41.36134 37.95731 0.600 44.65782 H ? A ? 74 HB3 1
   ATOM 3404 CB B ASP A 75 ? 7.55822 40.44832 38.01471 0.400 37.14442 C ? A ? 74 CB 1
   ATOM 3405 CG B ASP A 75 ? 8.81799 40.50789 38.81156 0.400 40.00537 C ? A ? 74 CG 1
   ATOM 3406 OD1 B ASP A 75 ? 8.71145 40.45023 40.06230 0.400 39.69401 O ? A ? 74 OD1 1
   ATOM 3407 OD2 B ASP A 75 ? 9.89937 40.64488 38.19901 0.400 39.18320 O ? A ? 74 OD2 1
   ATOM 3408 HB2 B ASP A 75 ? 7.77287 40.08992 37.13928 0.400 44.63526 H ? A ? 74 HB2 1
   ATOM 3409 HB3 B ASP A 75 ? 7.21412 41.35111 37.92834 0.400 44.63526 H ? A ? 74 HB3 1
   ATOM 3410 H C ASP A 75 ? 7.26531 37.88427 37.97433 0.471 40.91660 H ? A ? 74 H 1
   ATOM 3411 N A ALA A 76 ? 4.18432 38.91015 38.36169 0.326 33.26781 N ? A ? 75 N 1
   ATOM 3412 CA A ALA A 76 ? 3.01254 38.57170 37.55648 0.326 32.81719 C ? A ? 75 CA 1
   ATOM 3413 C A ALA A 76 ? 2.09877 39.77632 37.34858 0.326 32.26224 C ? A ? 75 C 1
   ATOM 3414 O A ALA A 76 ? 1.75412 40.11759 36.20218 0.326 31.86433 O ? A ? 75 O 1
   ATOM 3415 CB A ALA A 76 ? 2.23746 37.43471 38.23377 0.326 33.73828 C ? A ? 75 CB 1
   ATOM 3416 H A ALA A 76 ? 4.16293 38.57088 39.15165 0.326 39.98332 H ? A ? 75 H 1
   ATOM 3417 HA A ALA A 76 ? 3.31515 38.27514 36.68391 0.326 39.44258 H ? A ? 75 HA 1
   ATOM 3418 HB1 A ALA A 76 ? 1.46923 37.20683 37.68716 0.326 40.54789 H ? A ? 75 HB1 1
   ATOM 3419 HB2 A ALA A 76 ? 2.82028 36.66445 38.32277 0.326 40.54789 H ? A ? 75 HB2 1
   ATOM 3420 HB3 A ALA A 76 ? 1.94410 37.73051 39.10975 0.326 40.54789 H ? A ? 75 HB3 1
   ATOM 3421 N B ALA A 76 ? 4.24165 38.81999 38.28582 0.325 32.94677 N ? A ? 75 N 1
   ATOM 3422 CA B ALA A 76 ? 2.98068 38.73570 37.57077 0.325 32.80428 C ? A ? 75 CA 1
   ATOM 3423 C B ALA A 76 ? 2.48812 40.14283 37.24868 0.325 32.49483 C ? A ? 75 C 1
   ATOM 3424 O B ALA A 76 ? 2.40870 40.53117 36.08314 0.325 31.43581 O ? A ? 75 O 1
   ATOM 3425 CB B ALA A 76 ? 1.97023 37.95313 38.40768 0.325 33.25152 C ? A ? 75 CB 1
   ATOM 3426 H B ALA A 76 ? 4.30972 38.28289 38.95401 0.325 39.59807 H ? A ? 75 H 1
   ATOM 3427 HA B ALA A 76 ? 3.09085 38.25221 36.73710 0.325 39.42709 H ? A ? 75 HA 1
   ATOM 3428 HB1 B ALA A 76 ? 1.13680 37.88678 37.91585 0.325 39.96377 H ? A ? 75 HB1 1
   ATOM 3429 HB2 B ALA A 76 ? 2.32330 37.06652 38.58137 0.325 39.96377 H ? A ? 75 HB2 1
   ATOM 3430 HB3 B ALA A 76 ? 1.82396 38.42078 39.24482 0.325 39.96377 H ? A ? 75 HB3 1
   ATOM 3431 N C ALA A 76 ? 4.17320 38.92463 38.35157 0.349 32.90529 N ? A ? 75 N 1
   ATOM 3432 CA C ALA A 76 ? 2.88008 38.80644 37.68920 0.349 32.80501 C ? A ? 75 CA 1
   ATOM 3433 C C ALA A 76 ? 2.17957 40.13665 37.43914 0.349 32.43157 C ? A ? 75 C 1
   ATOM 3434 O C ALA A 76 ? 1.17069 40.19622 36.71554 0.349 31.97434 O ? A ? 75 O 1
   ATOM 3435 CB C ALA A 76 ? 1.94318 37.92105 38.53778 0.349 33.24287 C ? A ? 75 CB 1
   ATOM 3436 H C ALA A 76 ? 4.21729 38.45590 39.07126 0.349 39.54830 H ? A ? 75 H 1
   ATOM 3437 HA C ALA A 76 ? 3.05202 38.41144 36.82011 0.349 39.42796 H ? A ? 75 HA 1
   ATOM 3438 HB1 C ALA A 76 ? 1.09162 37.83435 38.08146 0.349 39.95340 H ? A ? 75 HB1 1
   ATOM 3439 HB2 C ALA A 76 ? 2.34939 37.04724 38.64889 0.349 39.95340 H ? A ? 75 HB2 1
   ATOM 3440 HB3 C ALA A 76 ? 1.81339 38.33804 39.40390 0.349 39.95340 H ? A ? 75 HB3 1
   ATOM 3441 N A ALA A 77 ? 1.70200 40.44157 38.44511 0.326 30.63655 N ? A ? 76 N 1
   ATOM 3442 CA A ALA A 77 ? 0.96324 41.70406 38.30916 0.326 30.40056 C ? A ? 76 CA 1
   ATOM 3443 C A ALA A 77 ? 1.67627 42.66020 37.35776 0.326 31.40242 C ? A ? 76 C 1
   ATOM 3444 O A ALA A 77 ? 1.04215 43.31368 36.50864 0.326 31.19707 O ? A ? 76 O 1
   ATOM 3445 CB A ALA A 77 ? 0.76182 42.35164 39.69399 0.326 30.46144 C ? A ? 76 CB 1
   ATOM 3446 H A ALA A 77 ? 1.84414 40.19011 39.25515 0.326 36.82582 H ? A ? 76 H 1
   ATOM 3447 HA A ALA A 77 ? 0.08515 41.51876 37.94101 0.326 36.54263 H ? A ? 76 HA 1
   ATOM 3448 HB1 A ALA A 77 ? 0.26490 43.17779 39.58702 0.326 36.61568 H ? A ? 76 HB1 1
   ATOM 3449 HB2 A ALA A 77 ? 0.26693 41.73891 40.26017 0.326 36.61568 H ? A ? 76 HB2 1
   ATOM 3450 HB3 A ALA A 77 ? 1.62986 42.53608 40.08563 0.326 36.61568 H ? A ? 76 HB3 1
   ATOM 3451 N B ALA A 77 ? 2.25846 40.94770 38.29301 0.325 31.25971 N ? A ? 76 N 1
   ATOM 3452 CA B ALA A 77 ? 1.47297 42.17766 38.15591 0.325 30.38426 C ? A ? 76 CA 1
   ATOM 3453 C B ALA A 77 ? 2.08620 43.13209 37.13789 0.325 31.18027 C ? A ? 76 C 1
   ATOM 3454 O B ALA A 77 ? 1.36660 43.83592 36.41839 0.325 30.79242 O ? A ? 76 O 1
   ATOM 3455 CB B ALA A 77 ? 1.34472 42.85992 39.52570 0.325 30.41501 C ? A ? 76 CB 1
   ATOM 3456 H B ALA A 77 ? 2.54592 40.80454 39.09080 0.325 37.57360 H ? A ? 76 H 1
   ATOM 3457 HA B ALA A 77 ? 0.58544 41.94694 37.83975 0.325 36.52307 H ? A ? 76 HA 1
   ATOM 3458 HB1 B ALA A 77 ? 0.83451 43.67863 39.42419 0.325 36.55997 H ? A ? 76 HB1 1
   ATOM 3459 HB2 B ALA A 77 ? 0.88877 42.25955 40.13608 0.325 36.55997 H ? A ? 76 HB2 1
   ATOM 3460 HB3 B ALA A 77 ? 2.23176 43.06249 39.86189 0.325 36.55997 H ? A ? 76 HB3 1
   ATOM 3461 N C ALA A 77 ? 2.70911 41.19432 38.04323 0.349 31.14552 N ? A ? 76 N 1
   ATOM 3462 CA C ALA A 77 ? 2.18856 42.54331 37.89517 0.349 31.25413 C ? A ? 76 CA 1
   ATOM 3463 C C ALA A 77 ? 2.95800 43.33423 36.84445 0.349 30.58952 C ? A ? 76 C 1
   ATOM 3464 O C ALA A 77 ? 2.35186 44.06771 36.05826 0.349 31.87766 O ? A ? 76 O 1
   ATOM 3465 CB C ALA A 77 ? 2.25705 43.27779 39.23016 0.349 30.59297 C ? A ? 76 CB 1
   ATOM 3466 H C ALA A 77 ? 3.39412 41.15231 38.56150 0.349 37.43657 H ? A ? 76 H 1
   ATOM 3467 HA C ALA A 77 ? 1.25642 42.50447 37.62961 0.349 37.56691 H ? A ? 76 HA 1
   ATOM 3468 HB1 C ALA A 77 ? 1.91269 44.17711 39.11385 0.349 36.77351 H ? A ? 76 HB1 1
   ATOM 3469 HB2 C ALA A 77 ? 1.72031 42.79973 39.88152 0.349 36.77351 H ? A ? 76 HB2 1
   ATOM 3470 HB3 C ALA A 77 ? 3.18070 43.31274 39.52434 0.349 36.77351 H ? A ? 76 HB3 1
   ATOM 3471 N A SER A 78 ? 3.00132 42.75019 37.46547 0.326 31.48103 N ? A ? 77 N 1
   ATOM 3472 CA A SER A 78 ? 3.73475 43.60002 36.55088 0.326 31.06641 C ? A ? 77 CA 1
   ATOM 3473 C A SER A 78 ? 3.61500 43.09191 35.12510 0.326 31.37367 C ? A ? 77 C 1
   ATOM 3474 O A SER A 78 ? 3.65020 43.88987 34.18306 0.326 31.21978 O ? A ? 77 O 1
   ATOM 3475 CB A SER A 78 ? 5.21044 43.68927 36.94416 0.326 32.02916 C ? A ? 77 CB 1
   ATOM 3476 OG A SER A 78 ? 5.37812 44.56235 38.05761 0.326 33.86121 O ? A ? 77 OG 1
   ATOM 3477 H A SER A 78 ? 3.48208 42.33744 38.04693 0.326 37.83918 H ? A ? 77 H 1
   ATOM 3478 HA A SER A 78 ? 3.36503 44.49523 36.60399 0.326 37.34164 H ? A ? 77 HA 1
   ATOM 3479 HB2 A SER A 78 ? 5.52882 42.80491 37.18383 0.326 38.49695 H ? A ? 77 HB2 1
   ATOM 3480 HB3 A SER A 78 ? 5.71873 44.03249 36.19267 0.326 38.49695 H ? A ? 77 HB3 1
   ATOM 3481 HG A SER A 78 ? 6.18523 44.58025 38.28967 0.326 40.69540 H ? A ? 77 HG 1
   ATOM 3482 N B SER A 78 ? 3.41652 43.19052 37.08402 0.325 30.70091 N ? A ? 77 N 1
   ATOM 3483 CA B SER A 78 ? 4.06771 43.98496 36.06463 0.325 31.49805 C ? A ? 77 CA 1
   ATOM 3484 C B SER A 78 ? 3.84103 43.38259 34.69339 0.325 31.35458 C ? A ? 77 C 1
   ATOM 3485 O B SER A 78 ? 3.57390 44.11940 33.73512 0.325 31.28399 O ? A ? 77 O 1
   ATOM 3486 CB B SER A 78 ? 5.56048 44.08506 36.33761 0.325 31.71205 C ? A ? 77 CB 1
   ATOM 3487 OG B SER A 78 ? 6.20447 44.65166 35.22165 0.325 32.59915 O ? A ? 77 OG 1
   ATOM 3488 H B SER A 78 ? 3.95121 42.78344 37.62067 0.325 36.90304 H ? A ? 77 H 1
   ATOM 3489 HA B SER A 78 ? 3.69583 44.88056 36.08723 0.325 37.85961 H ? A ? 77 HA 1
   ATOM 3490 HB2 B SER A 78 ? 5.70808 44.64789 37.11372 0.325 38.11641 H ? A ? 77 HB2 1
   ATOM 3491 HB3 B SER A 78 ? 5.91783 43.19775 36.49848 0.325 38.11641 H ? A ? 77 HB3 1
   ATOM 3492 HG B SER A 78 ? 7.02699 44.72935 35.37338 0.325 39.18093 H ? A ? 77 HG 1
   ATOM 3493 N C SER A 78 ? 4.27911 43.15063 36.78897 0.349 31.60619 N ? A ? 77 N 1
   ATOM 3494 CA C SER A 78 ? 5.09198 43.89273 35.83046 0.349 31.57623 C ? A ? 77 CA 1
   ATOM 3495 C C SER A 78 ? 4.95365 43.34961 34.40645 0.349 31.85025 C ? A ? 77 C 1
   ATOM 3496 O C SER A 78 ? 5.00212 44.11522 33.43725 0.349 31.10993 O ? A ? 77 O 1
   ATOM 3497 CB C SER A 78 ? 6.56145 43.83439 36.21952 0.349 33.15157 C ? A ? 77 CB 1
   ATOM 3498 OG C SER A 78 ? 7.33030 44.12197 35.07339 0.349 32.72272 O ? A ? 77 OG 1
   ATOM 3499 H C SER A 78 ? 4.72202 42.60914 37.28921 0.349 37.98938 H ? A ? 77 H 1
   ATOM 3500 HA C SER A 78 ? 4.78297 44.81196 35.85103 0.349 37.95343 H ? A ? 77 HA 1
   ATOM 3501 HB2 C SER A 78 ? 6.74325 44.49272 36.90832 0.349 39.84384 H ? A ? 77 HB2 1
   ATOM 3502 HB3 C SER A 78 ? 6.77836 42.94632 36.54385 0.349 39.84384 H ? A ? 77 HB3 1
   ATOM 3503 HG C SER A 78 ? 8.08425 44.41537 35.29939 0.349 39.32921 H ? A ? 77 HG 1
   ATOM 3504 N A PHE A 79 ? 3.54306 41.76594 34.94344 0.326 31.11383 N ? A ? 78 N 1
   ATOM 3505 CA A PHE A 79 ? 3.30642 41.25459 33.58835 0.326 32.06374 C ? A ? 78 CA 1
   ATOM 3506 C A PHE A 79 ? 1.91318 41.62915 33.10453 0.326 31.42688 C ? A ? 78 C 1
   ATOM 3507 O A PHE A 79 ? 1.67874 41.73453 31.89188 0.326 30.30145 O ? A ? 78 O 1
   ATOM 3508 CB A PHE A 79 ? 3.49312 39.73444 33.51950 0.326 32.30482 C ? A ? 78 CB 1
   ATOM 3509 CG A PHE A 79 ? 3.66069 39.18912 32.08950 0.326 33.08384 C ? A ? 78 CG 1
   ATOM 3510 CD1 A PHE A 79 ? 4.82408 39.43611 31.36354 0.326 32.59550 C ? A ? 78 CD1 1
   ATOM 3511 CD2 A PHE A 79 ? 2.66949 38.41568 31.51271 0.326 33.39560 C ? A ? 78 CD2 1
   ATOM 3512 CE1 A PHE A 79 ? 4.98201 38.93763 30.06412 0.326 33.42574 C ? A ? 78 CE1 1
   ATOM 3513 CE2 A PHE A 79 ? 2.82690 37.90185 30.22632 0.326 31.90978 C ? A ? 78 CE2 1
   ATOM 3514 CZ A PHE A 79 ? 3.98162 38.16971 29.50732 0.326 32.46460 C ? A ? 78 CZ 1
   ATOM 3515 H A PHE A 79 ? 3.62397 41.17026 35.55843 0.326 37.39854 H ? A ? 78 H 1
   ATOM 3516 HA A PHE A 79 ? 3.96771 41.64730 32.99727 0.326 38.53844 H ? A ? 78 HA 1
   ATOM 3517 HB2 A PHE A 79 ? 4.28799 39.49559 34.02151 0.326 38.82774 H ? A ? 78 HB2 1
   ATOM 3518 HB3 A PHE A 79 ? 2.71405 39.30740 33.90884 0.326 38.82774 H ? A ? 78 HB3 1
   ATOM 3519 HD1 A PHE A 79 ? 5.50560 39.93923 31.74733 0.326 39.17655 H ? A ? 78 HD1 1
   ATOM 3520 HD2 A PHE A 79 ? 1.89029 38.23664 31.98779 0.326 40.13668 H ? A ? 78 HD2 1
   ATOM 3521 HE1 A PHE A 79 ? 5.75490 39.12305 29.58125 0.326 40.17285 H ? A ? 78 HE1 1
   ATOM 3522 HE2 A PHE A 79 ? 2.15640 37.37869 29.84999 0.326 38.35369 H ? A ? 78 HE2 1
   ATOM 3523 HZ A PHE A 79 ? 4.08159 37.83049 28.64718 0.326 39.01947 H ? A ? 78 HZ 1
   ATOM 3524 N B PHE A 79 ? 3.98945 42.05703 34.57293 0.325 31.64654 N ? A ? 78 N 1
   ATOM 3525 CA B PHE A 79 ? 3.67646 41.42405 33.29345 0.325 32.07131 C ? A ? 78 CA 1
   ATOM 3526 C B PHE A 79 ? 2.20843 41.61878 32.95734 0.325 31.37781 C ? A ? 78 C 1
   ATOM 3527 O B PHE A 79 ? 1.84347 41.79219 31.78419 0.325 30.30215 O ? A ? 78 O 1
   ATOM 3528 CB B PHE A 79 ? 3.98594 39.92263 33.30917 0.325 32.73987 C ? A ? 78 CB 1
   ATOM 3529 CG B PHE A 79 ? 3.94941 39.26718 31.92617 0.325 33.00992 C ? A ? 78 CG 1
   ATOM 3530 CD1 B PHE A 79 ? 5.02370 39.39799 31.05872 0.325 32.72481 C ? A ? 78 CD1 1
   ATOM 3531 CD2 B PHE A 79 ? 2.85215 38.52461 31.52788 0.325 33.38067 C ? A ? 78 CD2 1
   ATOM 3532 CE1 B PHE A 79 ? 4.99041 38.80373 29.78431 0.325 33.17558 C ? A ? 78 CE1 1
   ATOM 3533 CE2 B PHE A 79 ? 2.82219 37.91457 30.27466 0.325 31.91507 C ? A ? 78 CE2 1
   ATOM 3534 CZ B PHE A 79 ? 3.89073 38.05588 29.41208 0.325 32.45806 C ? A ? 78 CZ 1
   ATOM 3535 H B PHE A 79 ? 4.25894 41.52567 35.19312 0.325 38.03780 H ? A ? 78 H 1
   ATOM 3536 HA B PHE A 79 ? 4.23789 41.83335 32.61657 0.325 38.54752 H ? A ? 78 HA 1
   ATOM 3537 HB2 B PHE A 79 ? 4.87486 39.79182 33.67470 0.325 39.34980 H ? A ? 78 HB2 1
   ATOM 3538 HB3 B PHE A 79 ? 3.32930 39.47524 33.86556 0.325 39.34980 H ? A ? 78 HB3 1
   ATOM 3539 HD1 B PHE A 79 ? 5.77244 39.88275 31.32195 0.325 39.33172 H ? A ? 78 HD1 1
   ATOM 3540 HD2 B PHE A 79 ? 2.12674 38.43138 32.10233 0.325 40.11876 H ? A ? 78 HD2 1
   ATOM 3541 HE1 B PHE A 79 ? 5.70318 38.91355 29.19711 0.325 39.87265 H ? A ? 78 HE1 1
   ATOM 3542 HE2 B PHE A 79 ? 2.08218 37.41230 30.01969 0.325 38.36004 H ? A ? 78 HE2 1
   ATOM 3543 HZ B PHE A 79 ? 3.86995 37.64607 28.57750 0.325 39.01163 H ? A ? 78 HZ 1
   ATOM 3544 N C PHE A 79 ? 4.91704 42.02710 34.25600 0.349 31.45755 N ? A ? 78 N 1
   ATOM 3545 CA C PHE A 79 ? 4.61577 41.43816 32.94742 0.349 31.99308 C ? A ? 78 CA 1
   ATOM 3546 C C PHE A 79 ? 3.20401 41.79551 32.51478 0.349 31.91088 C ? A ? 78 C 1
   ATOM 3547 O C PHE A 79 ? 2.94953 42.08584 31.33359 0.349 30.70400 O ? A ? 78 O 1
   ATOM 3548 CB C PHE A 79 ? 4.82902 39.91529 33.02784 0.349 33.26748 C ? A ? 78 CB 1
   ATOM 3549 CG C PHE A 79 ? 4.03922 39.11015 32.00942 0.349 33.05037 C ? A ? 78 CG 1
   ATOM 3550 CD1 C PHE A 79 ? 4.56426 38.83740 30.78065 0.349 33.12178 C ? A ? 78 CD1 1
   ATOM 3551 CD2 C PHE A 79 ? 2.78450 38.59740 32.32921 0.349 33.48616 C ? A ? 78 CD2 1
   ATOM 3552 CE1 C PHE A 79 ? 3.84565 38.09987 29.85272 0.349 32.44971 C ? A ? 78 CE1 1
   ATOM 3553 CE2 C PHE A 79 ? 2.08042 37.84820 31.41647 0.349 33.03332 C ? A ? 78 CE2 1
   ATOM 3554 CZ C PHE A 79 ? 2.61373 37.60601 30.18101 0.349 31.82546 C ? A ? 78 CZ 1
   ATOM 3555 H C PHE A 79 ? 5.05992 41.45551 34.88247 0.349 37.81101 H ? A ? 78 H 1
   ATOM 3556 HA C PHE A 79 ? 5.21744 41.78350 32.26946 0.349 38.45365 H ? A ? 78 HA 1
   ATOM 3557 HB2 C PHE A 79 ? 5.76958 39.72748 32.88297 0.349 39.98293 H ? A ? 78 HB2 1
   ATOM 3558 HB3 C PHE A 79 ? 4.56232 39.61266 33.90999 0.349 39.98293 H ? A ? 78 HB3 1
   ATOM 3559 HD1 C PHE A 79 ? 5.41294 39.14936 30.56311 0.349 39.80808 H ? A ? 78 HD1 1
   ATOM 3560 HD2 C PHE A 79 ? 2.41936 38.76339 33.16827 0.349 40.24535 H ? A ? 78 HD2 1
   ATOM 3561 HE1 C PHE A 79 ? 4.20097 37.94119 29.00805 0.349 39.00160 H ? A ? 78 HE1 1
   ATOM 3562 HE2 C PHE A 79 ? 1.24418 37.50727 31.63865 0.349 39.70194 H ? A ? 78 HE2 1
   ATOM 3563 HZ C PHE A 79 ? 2.13639 37.10312 29.56121 0.349 38.25251 H ? A ? 78 HZ 1
   ATOM 3564 N A LYS A 80 ? 0.96823 41.82823 34.03548 0.326 30.95851 N ? A ? 79 N 1
   ATOM 3565 CA A LYS A 80 ? -0.37214 42.25413 33.65462 0.326 30.88952 C ? A ? 79 CA 1
   ATOM 3566 C A LYS A 80 ? -0.37659 43.71607 33.23564 0.326 30.60263 C ? A ? 79 C 1
   ATOM 3567 O A LYS A 80 ? -1.26786 44.13019 32.49555 0.326 30.21935 O ? A ? 79 O 1
   ATOM 3568 CB A LYS A 80 ? -1.35934 42.03457 34.79555 0.326 30.39472 C ? A ? 79 CB 1
   ATOM 3569 CG A LYS A 80 ? -2.77819 41.59003 34.35605 0.326 30.44108 C ? A ? 79 CG 1
   ATOM 3570 CD A LYS A 80 ? -3.72369 41.67086 35.50398 0.326 33.14775 C ? A ? 79 CD 1
   ATOM 3571 CE A LYS A 80 ? -5.16450 41.18073 35.20357 0.326 32.87564 C ? A ? 79 CE 1
   ATOM 3572 NZ A LYS A 80 ? -6.19961 41.40801 36.27847 0.326 34.53387 N ? A ? 79 NZ 1
   ATOM 3573 H A LYS A 80 ? 1.08256 41.72330 34.88136 0.326 37.21216 H ? A ? 79 H 1
   ATOM 3574 HA A LYS A 80 ? -0.67895 41.71035 32.91228 0.326 37.12937 H ? A ? 79 HA 1
   ATOM 3575 HB2 A LYS A 80 ? -1.00598 41.34499 35.37909 0.326 36.53562 H ? A ? 79 HB2 1
   ATOM 3576 HB3 A LYS A 80 ? -1.45357 42.86689 35.28469 0.326 36.53562 H ? A ? 79 HB3 1
   ATOM 3577 HG2 A LYS A 80 ? -3.09799 42.17267 33.64954 0.326 36.59125 H ? A ? 79 HG2 1
   ATOM 3578 HG3 A LYS A 80 ? -2.74962 40.67269 34.04210 0.326 36.59125 H ? A ? 79 HG3 1
   ATOM 3579 HD2 A LYS A 80 ? -3.37695 41.12533 36.22722 0.326 39.83925 H ? A ? 79 HD2 1
   ATOM 3580 HD3 A LYS A 80 ? -3.78565 42.59658 35.78700 0.326 39.83925 H ? A ? 79 HD3 1
   ATOM 3581 HE2 A LYS A 80 ? -5.47818 41.63914 34.40836 0.326 39.51272 H ? A ? 79 HE2 1
   ATOM 3582 HE3 A LYS A 80 ? -5.12941 40.22471 35.04329 0.326 39.51272 H ? A ? 79 HE3 1
   ATOM 3583 HZ1 A LYS A 80 ? -7.00072 41.15001 35.98904 0.326 41.50260 H ? A ? 79 HZ1 1
   ATOM 3584 HZ2 A LYS A 80 ? -5.99080 40.93984 37.00601 0.326 41.50260 H ? A ? 79 HZ2 1
   ATOM 3585 HZ3 A LYS A 80 ? -6.23354 42.27168 36.49065 0.326 41.50260 H ? A ? 79 HZ3 1
   ATOM 3586 N B LYS A 80 ? 1.34386 41.53378 33.97844 0.325 31.37292 N ? A ? 79 N 1
   ATOM 3587 CA B LYS A 80 ? -0.08965 41.65325 33.73979 0.325 30.66393 C ? A ? 79 CA 1
   ATOM 3588 C B LYS A 80 ? -0.41621 43.00710 33.13305 0.325 30.82630 C ? A ? 79 C 1
   ATOM 3589 O B LYS A 80 ? -1.13244 43.08758 32.12523 0.325 29.47638 O ? A ? 79 O 1
   ATOM 3590 CB B LYS A 80 ? -0.87967 41.42984 35.02952 0.325 30.73018 C ? A ? 79 CB 1
   ATOM 3591 CG B LYS A 80 ? -2.24870 42.04744 34.99035 0.325 30.88757 C ? A ? 79 CG 1
   ATOM 3592 CD B LYS A 80 ? -2.85024 42.03273 36.30992 0.325 31.43969 C ? A ? 79 CD 1
   ATOM 3593 CE B LYS A 80 ? -2.12011 42.85487 37.36398 0.325 30.65852 C ? A ? 79 CE 1
   ATOM 3594 NZ B LYS A 80 ? -1.61460 44.15176 36.84804 0.325 32.37625 N ? A ? 79 NZ 1
   ATOM 3595 H B LYS A 80 ? 1.56255 41.40958 34.80085 0.325 37.70945 H ? A ? 79 H 1
   ATOM 3596 HA B LYS A 80 ? -0.35906 40.95992 33.11721 0.325 36.85867 H ? A ? 79 HA 1
   ATOM 3597 HB2 B LYS A 80 ? -0.98483 40.47638 35.17356 0.325 36.93817 H ? A ? 79 HB2 1
   ATOM 3598 HB3 B LYS A 80 ? -0.39326 41.82552 35.76962 0.325 36.93817 H ? A ? 79 HB3 1
   ATOM 3599 HG2 B LYS A 80 ? -2.18177 42.96780 34.69142 0.325 37.12703 H ? A ? 79 HG2 1
   ATOM 3600 HG3 B LYS A 80 ? -2.81585 41.54289 34.38647 0.325 37.12703 H ? A ? 79 HG3 1
   ATOM 3601 HD2 B LYS A 80 ? -3.75111 42.38566 36.24080 0.325 37.78959 H ? A ? 79 HD2 1
   ATOM 3602 HD3 B LYS A 80 ? -2.87643 41.11583 36.62537 0.325 37.78959 H ? A ? 79 HD3 1
   ATOM 3603 HE2 B LYS A 80 ? -2.72994 43.04244 38.09461 0.325 36.85218 H ? A ? 79 HE2 1
   ATOM 3604 HE3 B LYS A 80 ? -1.36010 42.34684 37.68830 0.325 36.85218 H ? A ? 79 HE3 1
   ATOM 3605 HZ1 B LYS A 80 ? -1.28723 44.63878 37.51718 0.325 38.91345 H ? A ? 79 HZ1 1
   ATOM 3606 HZ2 B LYS A 80 ? -0.96994 44.01127 36.25073 0.325 38.91345 H ? A ? 79 HZ2 1
   ATOM 3607 HZ3 B LYS A 80 ? -2.27564 44.60302 36.45884 0.325 38.91345 H ? A ? 79 HZ3 1
   ATOM 3608 N C LYS A 80 ? 2.26259 41.77164 33.44047 0.349 30.92706 N ? A ? 79 N 1
   ATOM 3609 CA C LYS A 80 ? 0.90072 42.04709 33.01537 0.349 31.50162 C ? A ? 79 CA 1
   ATOM 3610 C C LYS A 80 ? 0.71707 43.51402 32.66526 0.349 30.59674 C ? A ? 79 C 1
   ATOM 3611 O C LYS A 80 ? -0.17970 43.82745 31.89274 0.349 30.46704 O ? A ? 79 O 1
   ATOM 3612 CB C LYS A 80 ? -0.09510 41.59049 34.07656 0.349 30.66552 C ? A ? 79 CB 1
   ATOM 3613 CG C LYS A 80 ? -1.49793 41.33575 33.53613 0.349 30.34202 C ? A ? 79 CG 1
   ATOM 3614 CD C LYS A 80 ? -2.12641 40.06915 34.16569 0.349 30.29405 C ? A ? 79 CD 1
   ATOM 3615 CE C LYS A 80 ? -3.31102 39.56016 33.36361 0.349 32.87123 C ? A ? 79 CE 1
   ATOM 3616 NZ C LYS A 80 ? -4.02531 38.41435 34.06380 0.349 28.00812 N ? A ? 79 NZ 1
   ATOM 3617 H C LYS A 80 ? 2.37777 41.60772 34.27681 0.349 37.17442 H ? A ? 79 H 1
   ATOM 3618 HA C LYS A 80 ? 0.69640 41.53067 32.22010 0.349 37.86389 H ? A ? 79 HA 1
   ATOM 3619 HB2 C LYS A 80 ? 0.22538 40.76339 34.46910 0.349 36.86058 H ? A ? 79 HB2 1
   ATOM 3620 HB3 C LYS A 80 ? -0.16091 42.27754 34.75812 0.349 36.86058 H ? A ? 79 HB3 1
   ATOM 3621 HG2 C LYS A 80 ? -2.06553 42.09401 33.74533 0.349 36.47238 H ? A ? 79 HG2 1
   ATOM 3622 HG3 C LYS A 80 ? -1.45416 41.20917 32.57542 0.349 36.47238 H ? A ? 79 HG3 1
   ATOM 3623 HD2 C LYS A 80 ? -1.45966 39.36545 34.19982 0.349 36.41481 H ? A ? 79 HD2 1
   ATOM 3624 HD3 C LYS A 80 ? -2.43492 40.27760 35.06138 0.349 36.41481 H ? A ? 79 HD3 1
   ATOM 3625 HE2 C LYS A 80 ? -3.94651 40.28250 33.23998 0.349 39.50743 H ? A ? 79 HE2 1
   ATOM 3626 HE3 C LYS A 80 ? -2.99953 39.24125 32.50211 0.349 39.50743 H ? A ? 79 HE3 1
   ATOM 3627 HZ1 C LYS A 80 ? -4.59392 38.02191 33.50275 0.349 33.67170 H ? A ? 79 HZ1 1
   ATOM 3628 HZ2 C LYS A 80 ? -3.43295 37.81172 34.34316 0.349 33.67170 H ? A ? 79 HZ2 1
   ATOM 3629 HZ3 C LYS A 80 ? -4.47793 38.72147 34.76587 0.349 33.67170 H ? A ? 79 HZ3 1
   ATOM 3630 N A GLN A 81 ? 0.59142 44.50109 33.70750 0.326 30.81361 N ? A ? 80 N 1
   ATOM 3631 CA A GLN A 81 ? 0.75077 45.88977 33.27532 0.326 30.69076 C ? A ? 80 CA 1
   ATOM 3632 C A GLN A 81 ? 1.16890 45.96071 31.80774 0.326 30.66539 C ? A ? 80 C 1
   ATOM 3633 O A GLN A 81 ? 0.48680 46.58443 30.98493 0.326 29.62344 O ? A ? 80 O 1
   ATOM 3634 CB A GLN A 81 ? 1.75819 46.57176 34.21922 0.326 31.32695 C ? A ? 80 CB 1
   ATOM 3635 CG A GLN A 81 ? 3.01393 47.20614 33.63646 0.326 30.81246 C ? A ? 80 CG 1
   ATOM 3636 CD A GLN A 81 ? 4.21948 47.17481 34.61188 0.326 31.16753 C ? A ? 80 CD 1
   ATOM 3637 OE1 A GLN A 81 ? 4.18550 47.74401 35.71787 0.326 31.10686 O ? A ? 80 OE1 1
   ATOM 3638 NE2 A GLN A 81 ? 5.26767 46.47535 34.20621 0.326 30.96855 N ? A ? 80 NE2 1
   ATOM 3639 H A GLN A 81 ? 1.17694 44.25190 34.28601 0.326 37.03828 H ? A ? 80 H 1
   ATOM 3640 HA A GLN A 81 ? -0.08911 46.37103 33.33775 0.326 36.89087 H ? A ? 80 HA 1
   ATOM 3641 HB2 A GLN A 81 ? 1.28620 47.28016 34.68429 0.326 37.65429 H ? A ? 80 HB2 1
   ATOM 3642 HB3 A GLN A 81 ? 2.06046 45.90269 34.85317 0.326 37.65429 H ? A ? 80 HB3 1
   ATOM 3643 HG2 A GLN A 81 ? 3.26678 46.72402 32.83363 0.326 37.03690 H ? A ? 80 HG2 1
   ATOM 3644 HG3 A GLN A 81 ? 2.82761 48.13354 33.42169 0.326 37.03690 H ? A ? 80 HG3 1
   ATOM 3645 HE21 A GLN A 81 ? 5.24938 46.07562 33.44498 0.326 37.22422 H ? A ? 80 HE21 1
   ATOM 3646 HE22 A GLN A 81 ? 5.96689 46.42070 34.70391 0.326 37.22422 H ? A ? 80 HE22 1
   ATOM 3647 N B GLN A 81 ? 0.08402 44.08101 33.76857 0.325 30.58026 N ? A ? 80 N 1
   ATOM 3648 CA B GLN A 81 ? -0.14846 45.44072 33.28452 0.325 30.57570 C ? A ? 80 CA 1
   ATOM 3649 C B GLN A 81 ? 0.51179 45.65771 31.93257 0.325 30.76251 C ? A ? 80 C 1
   ATOM 3650 O B GLN A 81 ? -0.02287 46.39255 31.09965 0.325 29.59061 O ? A ? 80 O 1
   ATOM 3651 CB B GLN A 81 ? 0.31915 46.46953 34.34259 0.325 30.77695 C ? A ? 80 CB 1
   ATOM 3652 CG B GLN A 81 ? 1.69848 46.23024 34.99522 0.325 31.56381 C ? A ? 80 CG 1
   ATOM 3653 CD B GLN A 81 ? 1.84376 46.81520 36.43609 0.325 32.45909 C ? A ? 80 CD 1
   ATOM 3654 OE1 B GLN A 81 ? 0.92025 46.72652 37.26857 0.325 37.84877 O ? A ? 80 OE1 1
   ATOM 3655 NE2 B GLN A 81 ? 3.02972 47.36329 36.74188 0.325 31.38822 N ? A ? 80 NE2 1
   ATOM 3656 H B GLN A 81 ? 0.56146 44.04412 34.48292 0.325 36.75826 H ? A ? 80 H 1
   ATOM 3657 HA B GLN A 81 ? -1.09899 45.59067 33.16246 0.325 36.75280 H ? A ? 80 HA 1
   ATOM 3658 HB2 B GLN A 81 ? 0.35624 47.34023 33.91668 0.325 36.99429 H ? A ? 80 HB2 1
   ATOM 3659 HB3 B GLN A 81 ? -0.33405 46.47851 35.05963 0.325 36.99429 H ? A ? 80 HB3 1
   ATOM 3660 HG2 B GLN A 81 ? 1.85272 45.27419 35.05079 0.325 37.93853 H ? A ? 80 HG2 1
   ATOM 3661 HG3 B GLN A 81 ? 2.37873 46.64440 34.44148 0.325 37.93853 H ? A ? 80 HG3 1
   ATOM 3662 HE21 B GLN A 81 ? 3.65992 47.37874 36.15688 0.325 37.72781 H ? A ? 80 HE21 1
   ATOM 3663 HE22 B GLN A 81 ? 3.15965 47.69914 37.52285 0.325 37.72781 H ? A ? 80 HE22 1
   ATOM 3664 N C GLN A 81 ? 1.54963 44.41450 33.18939 0.349 31.16746 N ? A ? 80 N 1
   ATOM 3665 CA C GLN A 81 ? 1.38487 45.80830 32.79514 0.349 31.37798 C ? A ? 80 CA 1
   ATOM 3666 C C GLN A 81 ? 2.00910 46.05958 31.43046 0.349 30.36834 C ? A ? 80 C 1
   ATOM 3667 O C GLN A 81 ? 1.44053 46.83698 30.66211 0.349 30.56836 O ? A ? 80 O 1
   ATOM 3668 CB C GLN A 81 ? 1.92633 46.74275 33.88807 0.349 31.17068 C ? A ? 80 CB 1
   ATOM 3669 CG C GLN A 81 ? 3.37971 46.68539 34.28798 0.349 31.53831 C ? A ? 80 CG 1
   ATOM 3670 CD C GLN A 81 ? 3.60975 47.34129 35.67827 0.349 31.30975 C ? A ? 80 CD 1
   ATOM 3671 OE1 C GLN A 81 ? 2.78666 47.21569 36.58247 0.349 31.59160 O ? A ? 80 OE1 1
   ATOM 3672 NE2 C GLN A 81 ? 4.75078 48.00646 35.84520 0.349 30.74255 N ? A ? 80 NE2 1
   ATOM 3673 H C GLN A 81 ? 2.18429 44.25060 33.74611 0.349 37.46291 H ? A ? 80 H 1
   ATOM 3674 HA C GLN A 81 ? 0.44399 46.03140 32.71859 0.349 37.71552 H ? A ? 80 HA 1
   ATOM 3675 HB2 C GLN A 81 ? 1.76608 47.65238 33.59177 0.349 37.46677 H ? A ? 80 HB2 1
   ATOM 3676 HB3 C GLN A 81 ? 1.41945 46.56260 34.69524 0.349 37.46677 H ? A ? 80 HB3 1
   ATOM 3677 HG2 C GLN A 81 ? 3.66375 45.75915 34.33586 0.349 37.90793 H ? A ? 80 HG2 1
   ATOM 3678 HG3 C GLN A 81 ? 3.91261 47.16237 33.63269 0.349 37.90793 H ? A ? 80 HG3 1
   ATOM 3679 HE21 C GLN A 81 ? 5.31744 48.05686 35.20025 0.349 36.95301 H ? A ? 80 HE21 1
   ATOM 3680 HE22 C GLN A 81 ? 4.92123 48.38577 36.59798 0.349 36.95301 H ? A ? 80 HE22 1
   ATOM 3681 N A LYS A 82 ? 2.26011 45.28469 31.45620 0.326 31.09082 N ? A ? 81 N 1
   ATOM 3682 CA A LYS A 82 ? 2.77318 45.33838 30.09522 0.326 30.35463 C ? A ? 81 CA 1
   ATOM 3683 C A LYS A 82 ? 1.79926 44.72315 29.09751 0.326 30.26002 C ? A ? 81 C 1
   ATOM 3684 O A LYS A 82 ? 1.63477 45.23573 27.99129 0.326 28.23321 O ? A ? 81 O 1
   ATOM 3685 CB A LYS A 82 ? 4.12057 44.61551 30.01189 0.326 31.41842 C ? A ? 81 CB 1
   ATOM 3686 CG A LYS A 82 ? 5.29578 45.33396 30.72968 0.326 31.65665 C ? A ? 81 CG 1
   ATOM 3687 CD A LYS A 82 ? 6.63242 45.01278 30.05820 0.326 31.78656 C ? A ? 81 CD 1
   ATOM 3688 CE A LYS A 82 ? 7.43946 46.28470 29.73791 0.326 32.16019 C ? A ? 81 CE 1
   ATOM 3689 NZ A LYS A 82 ? 7.88765 47.00784 30.97466 0.326 32.06808 N ? A ? 81 NZ 1
   ATOM 3690 H A LYS A 82 ? 2.72036 44.78858 31.98691 0.326 37.37093 H ? A ? 81 H 1
   ATOM 3691 HA A LYS A 82 ? 2.90173 46.27045 29.85941 0.326 36.48750 H ? A ? 81 HA 1
   ATOM 3692 HB2 A LYS A 82 ? 4.02449 43.73928 30.41671 0.326 37.76406 H ? A ? 81 HB2 1
   ATOM 3693 HB3 A LYS A 82 ? 4.36280 44.52431 29.07706 0.326 37.76406 H ? A ? 81 HB3 1
   ATOM 3694 HG2 A LYS A 82 ? 5.15764 46.29339 30.69354 0.326 38.04993 H ? A ? 81 HG2 1
   ATOM 3695 HG3 A LYS A 82 ? 5.33828 45.03943 31.65290 0.326 38.04993 H ? A ? 81 HG3 1
   ATOM 3696 HD2 A LYS A 82 ? 7.16319 44.45942 30.65231 0.326 38.20583 H ? A ? 81 HD2 1
   ATOM 3697 HD3 A LYS A 82 ? 6.46672 44.54225 29.22631 0.326 38.20583 H ? A ? 81 HD3 1
   ATOM 3698 HE2 A LYS A 82 ? 8.22875 46.04006 29.22991 0.326 38.65418 H ? A ? 81 HE2 1
   ATOM 3699 HE3 A LYS A 82 ? 6.88579 46.88964 29.21984 0.326 38.65418 H ? A ? 81 HE3 1
   ATOM 3700 HZ1 A LYS A 82 ? 8.40348 47.69851 30.75334 0.326 38.54364 H ? A ? 81 HZ1 1
   ATOM 3701 HZ2 A LYS A 82 ? 7.18093 47.30773 31.42489 0.326 38.54364 H ? A ? 81 HZ2 1
   ATOM 3702 HZ3 A LYS A 82 ? 8.35119 46.45718 31.49811 0.326 38.54364 H ? A ? 81 HZ3 1
   ATOM 3703 N B LYS A 82 ? 1.64752 45.01272 31.67278 0.325 30.65220 N ? A ? 81 N 1
   ATOM 3704 CA B LYS A 82 ? 2.28390 45.18552 30.37114 0.325 30.20136 C ? A ? 81 CA 1
   ATOM 3705 C B LYS A 82 ? 1.44454 44.53076 29.28151 0.325 30.10440 C ? A ? 81 C 1
   ATOM 3706 O B LYS A 82 ? 1.33018 45.07014 28.17389 0.325 28.28156 O ? A ? 81 O 1
   ATOM 3707 CB B LYS A 82 ? 3.68850 44.59463 30.38888 0.325 31.17531 C ? A ? 81 CB 1
   ATOM 3708 CG B LYS A 82 ? 4.69890 45.36670 31.26703 0.325 30.99005 C ? A ? 81 CG 1
   ATOM 3709 CD B LYS A 82 ? 6.11205 45.21546 30.68174 0.325 31.58008 C ? A ? 81 CD 1
   ATOM 3710 CE B LYS A 82 ? 7.12868 45.85519 31.59733 0.325 31.17192 C ? A ? 81 CE 1
   ATOM 3711 NZ B LYS A 82 ? 7.81660 47.03565 30.99598 0.325 32.04044 N ? A ? 81 NZ 1
   ATOM 3712 H B LYS A 82 ? 2.05700 44.48609 32.21554 0.325 36.84460 H ? A ? 81 H 1
   ATOM 3713 HA B LYS A 82 ? 2.36513 46.13251 30.17746 0.325 36.30359 H ? A ? 81 HA 1
   ATOM 3714 HB2 B LYS A 82 ? 3.63765 43.68782 30.72948 0.325 37.47233 H ? A ? 81 HB2 1
   ATOM 3715 HB3 B LYS A 82 ? 4.03276 44.58958 29.48204 0.325 37.47233 H ? A ? 81 HB3 1
   ATOM 3716 HG2 B LYS A 82 ? 4.46668 46.30833 31.28440 0.325 37.25001 H ? A ? 81 HG2 1
   ATOM 3717 HG3 B LYS A 82 ? 4.69329 45.00694 32.16783 0.325 37.25001 H ? A ? 81 HG3 1
   ATOM 3718 HD2 B LYS A 82 ? 6.32741 44.27424 30.58882 0.325 37.95805 H ? A ? 81 HD2 1
   ATOM 3719 HD3 B LYS A 82 ? 6.15522 45.65262 29.81691 0.325 37.95805 H ? A ? 81 HD3 1
   ATOM 3720 HE2 B LYS A 82 ? 6.67963 46.15342 32.40375 0.325 37.46826 H ? A ? 81 HE2 1
   ATOM 3721 HE3 B LYS A 82 ? 7.80722 45.19842 31.81900 0.325 37.46826 H ? A ? 81 HE3 1
   ATOM 3722 HZ1 B LYS A 82 ? 8.35950 47.40899 31.59429 0.325 38.51048 H ? A ? 81 HZ1 1
   ATOM 3723 HZ2 B LYS A 82 ? 8.29557 46.78186 30.29009 0.325 38.51048 H ? A ? 81 HZ2 1
   ATOM 3724 HZ3 B LYS A 82 ? 7.21557 47.63823 30.73568 0.325 38.51048 H ? A ? 81 HZ3 1
   ATOM 3725 N C LYS A 82 ? 3.10578 45.37131 31.09649 0.349 31.10952 N ? A ? 81 N 1
   ATOM 3726 CA C LYS A 82 ? 3.54311 45.30548 29.70312 0.349 30.94403 C ? A ? 81 CA 1
   ATOM 3727 C C LYS A 82 ? 2.43512 44.75436 28.80521 0.349 30.56480 C ? A ? 81 C 1
   ATOM 3728 O C LYS A 82 ? 2.20040 45.26928 27.70956 0.349 28.62921 O ? A ? 81 O 1
   ATOM 3729 CB C LYS A 82 ? 4.79252 44.41935 29.56491 0.349 31.23326 C ? A ? 81 CB 1
   ATOM 3730 CG C LYS A 82 ? 5.97182 44.83177 30.42736 0.349 31.54628 C ? A ? 81 CG 1
   ATOM 3731 CD C LYS A 82 ? 6.50968 46.19524 30.05661 0.349 32.07873 C ? A ? 81 CD 1
   ATOM 3732 CE C LYS A 82 ? 7.51187 46.65784 31.12999 0.349 31.70963 C ? A ? 81 CE 1
   ATOM 3733 NZ C LYS A 82 ? 6.90547 46.88666 32.47039 0.349 30.97319 N ? A ? 81 NZ 1
   ATOM 3734 H C LYS A 82 ? 3.60494 44.94135 31.64928 0.349 37.39337 H ? A ? 81 H 1
   ATOM 3735 HA C LYS A 82 ? 3.77069 46.20439 29.41840 0.349 37.19478 H ? A ? 81 HA 1
   ATOM 3736 HB2 C LYS A 82 ? 4.55428 43.51236 29.81290 0.349 37.54187 H ? A ? 81 HB2 1
   ATOM 3737 HB3 C LYS A 82 ? 5.08565 44.44443 28.64060 0.349 37.54187 H ? A ? 81 HB3 1
   ATOM 3738 HG2 C LYS A 82 ? 5.69163 44.86116 31.35554 0.349 37.91748 H ? A ? 81 HG2 1
   ATOM 3739 HG3 C LYS A 82 ? 6.68720 44.18604 30.31705 0.349 37.91748 H ? A ? 81 HG3 1
   ATOM 3740 HD2 C LYS A 82 ? 6.96515 46.14830 29.20148 0.349 38.55643 H ? A ? 81 HD2 1
   ATOM 3741 HD3 C LYS A 82 ? 5.78200 46.83494 30.01024 0.349 38.55643 H ? A ? 81 HD3 1
   ATOM 3742 HE2 C LYS A 82 ? 8.19687 45.97829 31.22945 0.349 38.11350 H ? A ? 81 HE2 1
   ATOM 3743 HE3 C LYS A 82 ? 7.91245 47.49307 30.84219 0.349 38.11350 H ? A ? 81 HE3 1
   ATOM 3744 HZ1 C LYS A 82 ? 7.49002 47.29456 33.00333 0.349 37.22977 H ? A ? 81 HZ1 1
   ATOM 3745 HZ2 C LYS A 82 ? 6.18014 47.39661 32.39331 0.349 37.22977 H ? A ? 81 HZ2 1
   ATOM 3746 HZ3 C LYS A 82 ? 6.67432 46.10915 32.83666 0.349 37.22977 H ? A ? 81 HZ3 1
   ATOM 3747 N A GLN A 83 ? 1.14793 43.63220 29.47320 0.326 29.42658 N ? A ? 82 N 1
   ATOM 3748 CA A GLN A 83 ? 0.27646 42.87620 28.57255 0.326 29.60371 C ? A ? 82 CA 1
   ATOM 3749 C A GLN A 83 ? -1.06064 43.57029 28.34765 0.326 29.27920 C ? A ? 82 C 1
   ATOM 3750 O A GLN A 83 ? -1.50474 43.73698 27.19641 0.326 27.16775 O ? A ? 82 O 1
   ATOM 3751 CB A GLN A 83 ? 0.12751 41.48211 29.19362 0.326 29.68782 C ? A ? 82 CB 1
   ATOM 3752 CG A GLN A 83 ? -0.87534 40.60434 28.57710 0.326 28.77358 C ? A ? 82 CG 1
   ATOM 3753 CD A GLN A 83 ? -2.19027 40.66218 29.28809 0.326 27.60878 C ? A ? 82 CD 1
   ATOM 3754 OE1 A GLN A 83 ? -3.17375 41.04352 28.69964 0.326 27.39880 O ? A ? 82 OE1 1
   ATOM 3755 NE2 A GLN A 83 ? -2.21914 40.29420 30.54856 0.326 28.83680 N ? A ? 82 NE2 1
   ATOM 3756 H A GLN A 83 ? 1.19102 43.29565 30.26344 0.326 35.37385 H ? A ? 82 H 1
   ATOM 3757 HA A GLN A 83 ? 0.66098 42.79608 27.68563 0.326 35.58641 H ? A ? 82 HA 1
   ATOM 3758 HB2 A GLN A 83 ? 0.98275 41.02901 29.12909 0.326 35.68734 H ? A ? 82 HB2 1
   ATOM 3759 HB3 A GLN A 83 ? -0.12101 41.59059 30.12495 0.326 35.68734 H ? A ? 82 HB3 1
   ATOM 3760 HG2 A GLN A 83 ? -1.01648 40.87899 27.65756 0.326 34.59025 H ? A ? 82 HG2 1
   ATOM 3761 HG3 A GLN A 83 ? -0.55676 39.68856 28.60464 0.326 34.59025 H ? A ? 82 HG3 1
   ATOM 3762 HE21 A GLN A 83 ? -1.49789 40.03173 30.93651 0.326 34.66611 H ? A ? 82 HE21 1
   ATOM 3763 HE22 A GLN A 83 ? -2.95930 40.31573 30.98594 0.326 34.66611 H ? A ? 82 HE22 1
   ATOM 3764 N B GLN A 83 ? 0.86938 43.35436 29.59014 0.325 29.48430 N ? A ? 82 N 1
   ATOM 3765 CA B GLN A 83 ? -0.17450 42.75629 28.74925 0.325 29.49474 C ? A ? 82 CA 1
   ATOM 3766 C B GLN A 83 ? -1.35821 43.70323 28.58698 0.325 29.21435 C ? A ? 82 C 1
   ATOM 3767 O B GLN A 83 ? -1.96728 43.79672 27.50645 0.325 27.04418 O ? A ? 82 O 1
   ATOM 3768 CB B GLN A 83 ? -0.62030 41.43681 29.38974 0.325 28.99584 C ? A ? 82 CB 1
   ATOM 3769 CG B GLN A 83 ? -1.92426 40.88052 28.89810 0.325 27.88742 C ? A ? 82 CG 1
   ATOM 3770 CD B GLN A 83 ? -2.48459 39.85801 29.84327 0.325 28.07649 C ? A ? 82 CD 1
   ATOM 3771 OE1 B GLN A 83 ? -1.74630 39.15377 30.50812 0.325 29.46822 O ? A ? 82 OE1 1
   ATOM 3772 NE2 B GLN A 83 ? -3.79041 39.78748 29.93767 0.325 27.04723 N ? A ? 82 NE2 1
   ATOM 3773 H B GLN A 83 ? 1.06764 42.88392 30.28222 0.325 35.44311 H ? A ? 82 H 1
   ATOM 3774 HA B GLN A 83 ? 0.17770 42.57417 27.86399 0.325 35.45563 H ? A ? 82 HA 1
   ATOM 3775 HB2 B GLN A 83 ? 0.06115 40.76888 29.21543 0.325 34.85696 H ? A ? 82 HB2 1
   ATOM 3776 HB3 B GLN A 83 ? -0.70993 41.57782 30.34524 0.325 34.85696 H ? A ? 82 HB3 1
   ATOM 3777 HG2 B GLN A 83 ? -2.56788 41.60124 28.81321 0.325 33.52685 H ? A ? 82 HG2 1
   ATOM 3778 HG3 B GLN A 83 ? -1.78651 40.45562 28.03707 0.325 33.52685 H ? A ? 82 HG3 1
   ATOM 3779 HE21 B GLN A 83 ? -4.28440 40.31333 29.46963 0.325 32.51863 H ? A ? 82 HE21 1
   ATOM 3780 HE22 B GLN A 83 ? -4.15295 39.21538 30.46764 0.325 32.51863 H ? A ? 82 HE22 1
   ATOM 3781 N C GLN A 83 ? 1.73401 43.72716 29.27277 0.349 29.18662 N ? A ? 82 N 1
   ATOM 3782 CA C GLN A 83 ? 0.66222 43.10964 28.50019 0.349 29.84077 C ? A ? 82 CA 1
   ATOM 3783 C C GLN A 83 ? -0.51625 44.04836 28.30669 0.349 29.23000 C ? A ? 82 C 1
   ATOM 3784 O C GLN A 83 ? -1.11893 44.08956 27.21955 0.349 27.65320 O ? A ? 82 O 1
   ATOM 3785 CB C GLN A 83 ? 0.23522 41.85086 29.24144 0.349 29.83821 C ? A ? 82 CB 1
   ATOM 3786 CG C GLN A 83 ? -0.96547 41.17553 28.70598 0.349 28.60259 C ? A ? 82 CG 1
   ATOM 3787 CD C GLN A 83 ? -1.36491 40.09188 29.63414 0.349 28.09105 C ? A ? 82 CD 1
   ATOM 3788 OE1 C GLN A 83 ? -0.50461 39.54743 30.37212 0.349 30.10820 O ? A ? 82 OE1 1
   ATOM 3789 NE2 C GLN A 83 ? -2.63655 39.74878 29.63846 0.349 28.02260 N ? A ? 82 NE2 1
   ATOM 3790 H C GLN A 83 ? 1.85916 43.36413 30.04228 0.349 35.08589 H ? A ? 82 H 1
   ATOM 3791 HA C GLN A 83 ? 0.97937 42.88128 27.61240 0.349 35.87088 H ? A ? 82 HA 1
   ATOM 3792 HB2 C GLN A 83 ? 0.96534 41.21324 29.20607 0.349 35.86781 H ? A ? 82 HB2 1
   ATOM 3793 HB3 C GLN A 83 ? 0.04648 42.08832 30.16280 0.349 35.86781 H ? A ? 82 HB3 1
   ATOM 3794 HG2 C GLN A 83 ? -1.69493 41.81031 28.62950 0.349 34.38506 H ? A ? 82 HG2 1
   ATOM 3795 HG3 C GLN A 83 ? -0.76828 40.79058 27.83774 0.349 34.38506 H ? A ? 82 HG3 1
   ATOM 3796 HE21 C GLN A 83 ? -3.19172 40.14918 29.11782 0.349 33.68908 H ? A ? 82 HE21 1
   ATOM 3797 HE22 C GLN A 83 ? -2.91168 39.12437 30.16192 0.349 33.68908 H ? A ? 82 HE22 1
   ATOM 3798 N A GLN A 84 ? -1.72241 43.98362 29.41408 0.326 28.76277 N ? A ? 83 N 1
   ATOM 3799 CA A GLN A 84 ? -2.97973 44.68325 29.23895 0.326 29.26610 C ? A ? 83 CA 1
   ATOM 3800 C A GLN A 84 ? -2.78195 46.11000 28.75822 0.326 28.88756 C ? A ? 83 C 1
   ATOM 3801 O A GLN A 84 ? -3.70610 46.68288 28.17146 0.326 28.75930 O ? A ? 83 O 1
   ATOM 3802 CB A GLN A 84 ? -3.78434 44.65449 30.53780 0.326 28.90831 C ? A ? 83 CB 1
   ATOM 3803 CG A GLN A 84 ? -4.47800 43.29423 30.79315 0.326 28.25780 C ? A ? 83 CG 1
   ATOM 3804 CD A GLN A 84 ? -5.24499 43.29301 32.09873 0.326 29.94965 C ? A ? 83 CD 1
   ATOM 3805 OE1 A GLN A 84 ? -4.86644 43.98713 33.06253 0.326 32.67081 O ? A ? 83 OE1 1
   ATOM 3806 NE2 A GLN A 84 ? -6.34000 42.53835 32.14236 0.326 30.87017 N ? A ? 83 NE2 1
   ATOM 3807 H A GLN A 84 ? -1.47093 43.87404 30.22916 0.326 34.57728 H ? A ? 83 H 1
   ATOM 3808 HA A GLN A 84 ? -3.51103 44.22459 28.56943 0.326 35.18128 H ? A ? 83 HA 1
   ATOM 3809 HB2 A GLN A 84 ? -3.18680 44.82953 31.28158 0.326 34.75192 H ? A ? 83 HB2 1
   ATOM 3810 HB3 A GLN A 84 ? -4.47187 45.33751 30.49676 0.326 34.75192 H ? A ? 83 HB3 1
   ATOM 3811 HG2 A GLN A 84 ? -5.10231 43.11312 30.07320 0.326 33.97131 H ? A ? 83 HG2 1
   ATOM 3812 HG3 A GLN A 84 ? -3.80670 42.59522 30.83385 0.326 33.97131 H ? A ? 83 HG3 1
   ATOM 3813 HE21 A GLN A 84 ? -6.57753 42.08489 31.45130 0.326 37.10616 H ? A ? 83 HE21 1
   ATOM 3814 HE22 A GLN A 84 ? -6.81021 42.50404 32.86161 0.326 37.10616 H ? A ? 83 HE22 1
   ATOM 3815 N B GLN A 84 ? -1.68348 44.41884 29.65231 0.325 28.78934 N ? A ? 83 N 1
   ATOM 3816 CA B GLN A 84 ? -2.82321 45.31677 29.64209 0.325 29.24520 C ? A ? 83 CA 1
   ATOM 3817 C B GLN A 84 ? -2.54318 46.52898 28.77424 0.325 28.72581 C ? A ? 83 C 1
   ATOM 3818 O B GLN A 84 ? -3.37865 46.89631 27.93963 0.325 28.56449 O ? A ? 83 O 1
   ATOM 3819 CB B GLN A 84 ? -3.17355 45.69621 31.09207 0.325 29.62152 C ? A ? 83 CB 1
   ATOM 3820 CG B GLN A 84 ? -3.84801 44.54634 31.88961 0.325 29.39755 C ? A ? 83 CG 1
   ATOM 3821 CD B GLN A 84 ? -4.03291 44.84090 33.37678 0.325 29.53350 C ? A ? 83 CD 1
   ATOM 3822 OE1 B GLN A 84 ? -3.08229 45.14896 34.08614 0.325 30.01543 O ? A ? 83 OE1 1
   ATOM 3823 NE2 B GLN A 84 ? -5.25677 44.72865 33.84938 0.325 31.98738 N ? A ? 83 NE2 1
   ATOM 3824 H B GLN A 84 ? -1.25750 44.40277 30.39923 0.325 34.60916 H ? A ? 83 H 1
   ATOM 3825 HA B GLN A 84 ? -3.60122 44.87787 29.26398 0.325 35.15619 H ? A ? 83 HA 1
   ATOM 3826 HB2 B GLN A 84 ? -2.35809 45.94127 31.55669 0.325 35.60777 H ? A ? 83 HB2 1
   ATOM 3827 HB3 B GLN A 84 ? -3.78659 46.44782 31.07898 0.325 35.60777 H ? A ? 83 HB3 1
   ATOM 3828 HG2 B GLN A 84 ? -4.72567 44.37949 31.51177 0.325 35.33901 H ? A ? 83 HG2 1
   ATOM 3829 HG3 B GLN A 84 ? -3.29754 43.75128 31.81376 0.325 35.33901 H ? A ? 83 HG3 1
   ATOM 3830 HE21 B GLN A 84 ? -5.90026 44.49994 33.32668 0.325 38.44681 H ? A ? 83 HE21 1
   ATOM 3831 HE22 B GLN A 84 ? -5.41262 44.88404 34.68074 0.325 38.44681 H ? A ? 83 HE22 1
   ATOM 3832 N C GLN A 84 ? -0.92457 44.73884 29.37749 0.349 28.70455 N ? A ? 83 N 1
   ATOM 3833 CA C GLN A 84 ? -2.13714 45.53981 29.26900 0.349 28.68862 C ? A ? 83 CA 1
   ATOM 3834 C C GLN A 84 ? -1.87869 46.83437 28.51047 0.349 28.87801 C ? A ? 83 C 1
   ATOM 3835 O C GLN A 84 ? -2.74374 47.26728 27.73929 0.349 28.50468 O ? A ? 83 O 1
   ATOM 3836 CB C GLN A 84 ? -2.75941 45.79765 30.65478 0.349 29.39985 C ? A ? 83 CB 1
   ATOM 3837 CG C GLN A 84 ? -1.94079 46.51230 31.68713 0.349 30.13953 C ? A ? 83 CG 1
   ATOM 3838 CD C GLN A 84 ? -2.66938 46.74470 33.04379 0.349 30.22977 C ? A ? 83 CD 1
   ATOM 3839 OE1 C GLN A 84 ? -3.91213 46.84645 33.13045 0.349 29.73027 O ? A ? 83 OE1 1
   ATOM 3840 NE2 C GLN A 84 ? -1.86626 46.79037 34.11500 0.349 29.77512 N ? A ? 83 NE2 1
   ATOM 3841 H C GLN A 84 ? -0.53168 44.75657 30.14229 0.349 34.50741 H ? A ? 83 H 1
   ATOM 3842 HA C GLN A 84 ? -2.80585 45.04092 28.77420 0.349 34.48829 H ? A ? 83 HA 1
   ATOM 3843 HB2 C GLN A 84 ? -3.55989 46.32917 30.52204 0.349 35.34177 H ? A ? 83 HB2 1
   ATOM 3844 HB3 C GLN A 84 ? -2.99233 44.93664 31.03598 0.349 35.34177 H ? A ? 83 HB3 1
   ATOM 3845 HG2 C GLN A 84 ? -1.14550 45.98746 31.86866 0.349 36.22939 H ? A ? 83 HG2 1
   ATOM 3846 HG3 C GLN A 84 ? -1.69163 47.38173 31.33653 0.349 36.22939 H ? A ? 83 HG3 1
   ATOM 3847 HE21 C GLN A 84 ? -1.01693 46.69428 34.02007 0.349 35.79210 H ? A ? 83 HE21 1
   ATOM 3848 HE22 C GLN A 84 ? -2.20000 46.91577 34.89761 0.349 35.79210 H ? A ? 83 HE22 1
   ATOM 3849 N A ALA A 85 ? -1.60411 46.68804 28.97840 0.326 28.57022 N ? A ? 84 N 1
   ATOM 3850 CA A ALA A 85 ? -1.27660 47.93929 28.30042 0.326 29.36066 C ? A ? 84 CA 1
   ATOM 3851 C A ALA A 85 ? -1.17291 47.72985 26.79243 0.326 29.16731 C ? A ? 84 C 1
   ATOM 3852 O A ALA A 85 ? -1.75188 48.48405 26.00347 0.326 27.43549 O ? A ? 84 O 1
   ATOM 3853 CB A ALA A 85 ? 0.02288 48.50289 28.84559 0.326 30.47468 C ? A ? 84 CB 1
   ATOM 3854 H A ALA A 85 ? -0.99245 46.38510 29.50155 0.326 34.34622 H ? A ? 84 H 1
   ATOM 3855 HA A ALA A 85 ? -1.98172 48.58254 28.47345 0.326 35.29474 H ? A ? 84 HA 1
   ATOM 3856 HB1 A ALA A 85 ? 0.24851 49.30828 28.35433 0.326 36.63156 H ? A ? 84 HB1 1
   ATOM 3857 HB2 A ALA A 85 ? -0.09288 48.71056 29.78600 0.326 36.63156 H ? A ? 84 HB2 1
   ATOM 3858 HB3 A ALA A 85 ? 0.72417 47.84165 28.73675 0.326 36.63156 H ? A ? 84 HB3 1
   ATOM 3859 N B ALA A 85 ? -1.36888 47.14659 28.92641 0.325 28.95619 N ? A ? 84 N 1
   ATOM 3860 CA B ALA A 85 ? -1.06274 48.30595 28.08547 0.325 29.29462 C ? A ? 84 CA 1
   ATOM 3861 C B ALA A 85 ? -0.93734 47.92426 26.61013 0.325 29.09115 C ? A ? 84 C 1
   ATOM 3862 O B ALA A 85 ? -1.20900 48.74015 25.71296 0.325 27.20503 O ? A ? 84 O 1
   ATOM 3863 CB B ALA A 85 ? 0.21916 48.98190 28.54854 0.325 30.68520 C ? A ? 84 CB 1
   ATOM 3864 H B ALA A 85 ? -0.75591 46.92361 29.48690 0.325 34.80938 H ? A ? 84 H 1
   ATOM 3865 HA B ALA A 85 ? -1.79024 48.94086 28.17782 0.325 35.21549 H ? A ? 84 HA 1
   ATOM 3866 HB1 B ALA A 85 ? 0.40567 49.73649 27.96827 0.325 36.88419 H ? A ? 84 HB1 1
   ATOM 3867 HB2 B ALA A 85 ? 0.10286 49.28766 29.46171 0.325 36.88419 H ? A ? 84 HB2 1
   ATOM 3868 HB3 B ALA A 85 ? 0.94721 48.34249 28.50399 0.325 36.88419 H ? A ? 84 HB3 1
   ATOM 3869 N C ALA A 85 ? -0.67919 47.42337 28.62847 0.349 29.00348 N ? A ? 84 N 1
   ATOM 3870 CA C ALA A 85 ? -0.32609 48.53713 27.75375 0.349 29.59833 C ? A ? 84 CA 1
   ATOM 3871 C C ALA A 85 ? -0.47137 48.12934 26.29059 0.349 28.70159 C ? A ? 84 C 1
   ATOM 3872 O C ALA A 85 ? -1.11408 48.81803 25.49097 0.349 27.03335 O ? A ? 84 O 1
   ATOM 3873 CB C ALA A 85 ? 1.11384 48.98462 28.01385 0.349 29.90409 C ? A ? 84 CB 1
   ATOM 3874 H C ALA A 85 ? -0.07114 47.19922 29.19383 0.349 34.86613 H ? A ? 84 H 1
   ATOM 3875 HA C ALA A 85 ? -0.91900 49.28046 27.94566 0.349 35.57995 H ? A ? 84 HA 1
   ATOM 3876 HB1 C ALA A 85 ? 1.33781 49.70096 27.39936 0.349 35.94686 H ? A ? 84 HB1 1
   ATOM 3877 HB2 C ALA A 85 ? 1.18655 49.29876 28.92870 0.349 35.94686 H ? A ? 84 HB2 1
   ATOM 3878 HB3 C ALA A 85 ? 1.70872 48.23123 27.87455 0.349 35.94686 H ? A ? 84 HB3 1
   ATOM 3879 N A PHE A 86 ? -0.40010 46.72136 26.37914 0.326 28.67589 N ? A ? 85 N 1
   ATOM 3880 CA A PHE A 86 ? -0.32766 46.37961 24.96721 0.326 28.77988 C ? A ? 85 CA 1
   ATOM 3881 C A PHE A 86 ? -1.72041 46.20343 24.38171 0.326 27.80657 C ? A ? 85 C 1
   ATOM 3882 O A PHE A 86 ? -2.00800 46.72451 23.29827 0.326 26.65584 O ? A ? 85 O 1
   ATOM 3883 CB A PHE A 86 ? 0.53011 45.11943 24.76937 0.326 28.26026 C ? A ? 85 CB 1
   ATOM 3884 CG A PHE A 86 ? 0.22812 44.41039 23.48246 0.326 27.89848 C ? A ? 85 CG 1
   ATOM 3885 CD1 A PHE A 86 ? 0.74458 44.85953 22.28693 0.326 28.63457 C ? A ? 85 CD1 1
   ATOM 3886 CD2 A PHE A 86 ? -0.60480 43.31134 23.48698 0.326 27.61790 C ? A ? 85 CD2 1
   ATOM 3887 CE1 A PHE A 86 ? 0.42788 44.22310 21.10626 0.326 28.45252 C ? A ? 85 CE1 1
   ATOM 3888 CE2 A PHE A 86 ? -0.91756 42.67460 22.31031 0.326 27.06548 C ? A ? 85 CE2 1
   ATOM 3889 CZ A PHE A 86 ? -0.40508 43.11989 21.13002 0.326 26.95727 C ? A ? 85 CZ 1
   ATOM 3890 H A PHE A 86 ? 0.08359 46.22915 26.89233 0.326 34.47302 H ? A ? 85 H 1
   ATOM 3891 HA A PHE A 86 ? 0.10786 47.09878 24.48346 0.326 34.59781 H ? A ? 85 HA 1
   ATOM 3892 HB2 A PHE A 86 ? 1.46644 45.37263 24.76055 0.326 33.97426 H ? A ? 85 HB2 1
   ATOM 3893 HB3 A PHE A 86 ? 0.35986 44.50347 25.49910 0.326 33.97426 H ? A ? 85 HB3 1
   ATOM 3894 HD1 A PHE A 86 ? 1.31080 45.59722 22.27650 0.326 34.42343 H ? A ? 85 HD1 1
   ATOM 3895 HD2 A PHE A 86 ? -0.95624 42.99989 24.28971 0.326 33.20343 H ? A ? 85 HD2 1
   ATOM 3896 HE1 A PHE A 86 ? 0.77180 44.53332 20.29979 0.326 34.20498 H ? A ? 85 HE1 1
   ATOM 3897 HE2 A PHE A 86 ? -1.48219 41.93568 22.32006 0.326 32.54053 H ? A ? 85 HE2 1
   ATOM 3898 HZ A PHE A 86 ? -0.61590 42.68079 20.33779 0.326 32.41067 H ? A ? 85 HZ 1
   ATOM 3899 N B PHE A 86 ? -0.49820 46.70008 26.34389 0.325 28.71346 N ? A ? 85 N 1
   ATOM 3900 CA B PHE A 86 ? -0.42675 46.26331 24.96409 0.325 28.57770 C ? A ? 85 CA 1
   ATOM 3901 C B PHE A 86 ? -1.83166 46.10123 24.39263 0.325 27.82573 C ? A ? 85 C 1
   ATOM 3902 O B PHE A 86 ? -2.12933 46.63154 23.31694 0.325 26.46684 O ? A ? 85 O 1
   ATOM 3903 CB B PHE A 86 ? 0.39884 44.97534 24.84064 0.325 28.23112 C ? A ? 85 CB 1
   ATOM 3904 CG B PHE A 86 ? 0.21065 44.31282 23.51313 0.325 27.95378 C ? A ? 85 CG 1
   ATOM 3905 CD1 B PHE A 86 ? 0.75374 44.84612 22.36135 0.325 28.60704 C ? A ? 85 CD1 1
   ATOM 3906 CD2 B PHE A 86 ? -0.55826 43.17792 23.43030 0.325 27.67677 C ? A ? 85 CD2 1
   ATOM 3907 CE1 B PHE A 86 ? 0.52385 44.24716 21.14031 0.325 28.51899 C ? A ? 85 CE1 1
   ATOM 3908 CE2 B PHE A 86 ? -0.78469 42.58322 22.22520 0.325 27.06002 C ? A ? 85 CE2 1
   ATOM 3909 CZ B PHE A 86 ? -0.25333 43.10364 21.08500 0.325 27.04807 C ? A ? 85 CZ 1
   ATOM 3910 H B PHE A 86 ? -0.24399 46.12269 26.92835 0.325 34.51810 H ? A ? 85 H 1
   ATOM 3911 HA B PHE A 86 ? 0.03760 46.93212 24.43686 0.325 34.35519 H ? A ? 85 HA 1
   ATOM 3912 HB2 B PHE A 86 ? 1.33952 45.18909 24.94228 0.325 33.93930 H ? A ? 85 HB2 1
   ATOM 3913 HB3 B PHE A 86 ? 0.12345 44.35307 25.53190 0.325 33.93930 H ? A ? 85 HB3 1
   ATOM 3914 HD1 B PHE A 86 ? 1.27734 45.61324 22.40899 0.325 34.39040 H ? A ? 85 HD1 1
   ATOM 3915 HD2 B PHE A 86 ? -0.92701 42.81267 24.20200 0.325 33.27407 H ? A ? 85 HD2 1
   ATOM 3916 HE1 B PHE A 86 ? 0.88680 44.60753 20.36358 0.325 34.28473 H ? A ? 85 HE1 1
   ATOM 3917 HE2 B PHE A 86 ? -1.30691 41.81494 22.18135 0.325 32.53398 H ? A ? 85 HE2 1
   ATOM 3918 HZ B PHE A 86 ? -0.41294 42.68992 20.26753 0.325 32.51964 H ? A ? 85 HZ 1
   ATOM 3919 N C PHE A 86 ? 0.12454 46.99650 25.94492 0.349 28.35678 N ? A ? 85 N 1
   ATOM 3920 CA C PHE A 86 ? 0.01776 46.47871 24.58509 0.349 28.74013 C ? A ? 85 CA 1
   ATOM 3921 C C PHE A 86 ? -1.44662 46.31499 24.15845 0.349 27.87476 C ? A ? 85 C 1
   ATOM 3922 O C PHE A 86 ? -1.84463 46.82006 23.10214 0.349 26.38394 O ? A ? 85 O 1
   ATOM 3923 CB C PHE A 86 ? 0.82385 45.17120 24.45072 0.349 28.33521 C ? A ? 85 CB 1
   ATOM 3924 CG C PHE A 86 ? 0.53794 44.46369 23.16098 0.349 27.88409 C ? A ? 85 CG 1
   ATOM 3925 CD1 C PHE A 86 ? 0.81766 45.07234 21.94755 0.349 28.79653 C ? A ? 85 CD1 1
   ATOM 3926 CD2 C PHE A 86 ? -0.06671 43.22598 23.16677 0.349 27.64939 C ? A ? 85 CD2 1
   ATOM 3927 CE1 C PHE A 86 ? 0.50650 44.44329 20.76480 0.349 28.40524 C ? A ? 85 CE1 1
   ATOM 3928 CE2 C PHE A 86 ? -0.40211 42.60876 22.00081 0.349 27.12408 C ? A ? 85 CE2 1
   ATOM 3929 CZ C PHE A 86 ? -0.11386 43.19352 20.80117 0.349 27.31110 C ? A ? 85 CZ 1
   ATOM 3930 H C PHE A 86 ? 0.59509 46.50871 26.47430 0.349 34.09009 H ? A ? 85 H 1
   ATOM 3931 HA C PHE A 86 ? 0.41313 47.11609 23.97001 0.349 34.55010 H ? A ? 85 HA 1
   ATOM 3932 HB2 C PHE A 86 ? 1.77135 45.37681 24.48021 0.349 34.06421 H ? A ? 85 HB2 1
   ATOM 3933 HB3 C PHE A 86 ? 0.59048 44.57678 25.18086 0.349 34.06421 H ? A ? 85 HB3 1
   ATOM 3934 HD1 C PHE A 86 ? 1.21834 45.91148 21.93308 0.349 34.61779 H ? A ? 85 HD1 1
   ATOM 3935 HD2 C PHE A 86 ? -0.24796 42.80702 23.97703 0.349 33.24122 H ? A ? 85 HD2 1
   ATOM 3936 HE1 C PHE A 86 ? 0.70698 44.84574 19.95071 0.349 34.14824 H ? A ? 85 HE1 1
   ATOM 3937 HE2 C PHE A 86 ? -0.83033 41.78348 22.02148 0.349 32.61084 H ? A ? 85 HE2 1
   ATOM 3938 HZ C PHE A 86 ? -0.33093 42.75899 20.00810 0.349 32.83528 H ? A ? 85 HZ 1
   ATOM 3939 N A GLN A 87 ? -2.60647 45.48876 25.09495 0.326 27.32087 N ? A ? 86 N 1
   ATOM 3940 CA A GLN A 87 ? -3.97335 45.31839 24.58649 0.326 27.24764 C ? A ? 86 CA 1
   ATOM 3941 C A GLN A 87 ? -4.67155 46.66212 24.41222 0.326 27.51513 C ? A ? 86 C 1
   ATOM 3942 O A GLN A 87 ? -5.40236 46.84953 23.42558 0.326 26.25403 O ? A ? 86 O 1
   ATOM 3943 CB A GLN A 87 ? -4.75795 44.37105 25.50902 0.326 27.29139 C ? A ? 86 CB 1
   ATOM 3944 CG A GLN A 87 ? -4.21529 42.86123 25.44265 0.326 26.78405 C ? A ? 86 CG 1
   ATOM 3945 CD A GLN A 87 ? -5.26818 41.79054 25.75041 0.326 26.02031 C ? A ? 86 CD 1
   ATOM 3946 OE1 A GLN A 87 ? -6.05425 41.36052 24.86315 0.326 26.81469 O ? A ? 86 OE1 1
   ATOM 3947 NE2 A GLN A 87 ? -5.27538 41.34230 26.97806 0.326 26.08208 N ? A ? 86 NE2 1
   ATOM 3948 H A GLN A 87 ? -2.44583 45.10678 25.84853 0.326 32.84700 H ? A ? 86 H 1
   ATOM 3949 HA A GLN A 87 ? -3.94892 44.90037 23.71152 0.326 32.75912 H ? A ? 86 HA 1
   ATOM 3950 HB2 A GLN A 87 ? -4.67639 44.68091 26.42458 0.326 32.81162 H ? A ? 86 HB2 1
   ATOM 3951 HB3 A GLN A 87 ? -5.69031 44.36850 25.24145 0.326 32.81162 H ? A ? 86 HB3 1
   ATOM 3952 HG2 A GLN A 87 ? -3.87994 42.69247 24.54825 0.326 32.20281 H ? A ? 86 HG2 1
   ATOM 3953 HG3 A GLN A 87 ? -3.49952 42.76144 26.08965 0.326 32.20281 H ? A ? 86 HG3 1
   ATOM 3954 HE21 A GLN A 87 ? -4.71250 41.64930 27.55122 0.326 31.36045 H ? A ? 86 HE21 1
   ATOM 3955 HE22 A GLN A 87 ? -5.84300 40.74036 27.21272 0.326 31.36045 H ? A ? 86 HE22 1
   ATOM 3956 N B GLN A 87 ? -2.73033 45.41834 25.12867 0.325 27.47342 N ? A ? 86 N 1
   ATOM 3957 CA B GLN A 87 ? -4.07349 45.17001 24.57929 0.325 27.23396 C ? A ? 86 CA 1
   ATOM 3958 C B GLN A 87 ? -4.90932 46.44537 24.52875 0.325 27.40123 C ? A ? 86 C 1
   ATOM 3959 O B GLN A 87 ? -5.73998 46.60517 23.61840 0.325 26.45062 O ? A ? 86 O 1
   ATOM 3960 CB B GLN A 87 ? -4.80762 44.06995 25.36838 0.325 27.45913 C ? A ? 86 CB 1
   ATOM 3961 CG B GLN A 87 ? -4.82744 44.22056 26.87303 0.325 28.06689 C ? A ? 86 CG 1
   ATOM 3962 CD B GLN A 87 ? -4.97279 42.88930 27.64690 0.325 26.84242 C ? A ? 86 CD 1
   ATOM 3963 OE1 B GLN A 87 ? -4.42154 41.83256 27.27369 0.325 25.54967 O ? A ? 86 OE1 1
   ATOM 3964 NE2 B GLN A 87 ? -5.64041 42.97444 28.79461 0.325 28.67505 N ? A ? 86 NE2 1
   ATOM 3965 H B GLN A 87 ? -2.59145 45.10188 25.91617 0.325 33.03006 H ? A ? 86 H 1
   ATOM 3966 HA B GLN A 87 ? -3.96817 44.84302 23.67216 0.325 32.74270 H ? A ? 86 HA 1
   ATOM 3967 HB2 B GLN A 87 ? -5.73102 44.05154 25.07191 0.325 33.01291 H ? A ? 86 HB2 1
   ATOM 3968 HB3 B GLN A 87 ? -4.37940 43.22186 25.17276 0.325 33.01291 H ? A ? 86 HB3 1
   ATOM 3969 HG2 B GLN A 87 ? -3.99580 44.63332 27.15395 0.325 33.74222 H ? A ? 86 HG2 1
   ATOM 3970 HG3 B GLN A 87 ? -5.57729 44.78505 27.11793 0.325 33.74222 H ? A ? 86 HG3 1
   ATOM 3971 HE21 B GLN A 87 ? -5.95372 43.73195 29.05465 0.325 34.47202 H ? A ? 86 HE21 1
   ATOM 3972 HE22 B GLN A 87 ? -5.75865 42.27196 29.27642 0.325 34.47202 H ? A ? 86 HE22 1
   ATOM 3973 N C GLN A 87 ? -2.27704 45.63911 24.96782 0.349 27.40900 N ? A ? 86 N 1
   ATOM 3974 CA C GLN A 87 ? -3.65299 45.38470 24.51684 0.349 27.38175 C ? A ? 86 CA 1
   ATOM 3975 C C GLN A 87 ? -4.48460 46.66397 24.47681 0.349 27.54805 C ? A ? 86 C 1
   ATOM 3976 O C GLN A 87 ? -5.24764 46.88829 23.51848 0.349 26.19241 O ? A ? 86 O 1
   ATOM 3977 CB C GLN A 87 ? -4.30524 44.33420 25.41194 0.349 27.55069 C ? A ? 86 CB 1
   ATOM 3978 CG C GLN A 87 ? -3.85627 42.90667 24.97192 0.349 26.70088 C ? A ? 86 CG 1
   ATOM 3979 CD C GLN A 87 ? -4.96568 41.88256 25.02638 0.349 26.43898 C ? A ? 86 CD 1
   ATOM 3980 OE1 C GLN A 87 ? -5.78171 41.71414 24.06867 0.349 25.33742 O ? A ? 86 OE1 1
   ATOM 3981 NE2 C GLN A 87 ? -5.04441 41.19037 26.15880 0.349 25.81687 N ? A ? 86 NE2 1
   ATOM 3982 H C GLN A 87 ? -2.07788 45.33168 25.74590 0.349 32.95275 H ? A ? 86 H 1
   ATOM 3983 HA C GLN A 87 ? -3.62374 45.03397 23.61294 0.349 32.92005 H ? A ? 86 HA 1
   ATOM 3984 HB2 C GLN A 87 ? -4.03484 44.47650 26.33256 0.349 33.12277 H ? A ? 86 HB2 1
   ATOM 3985 HB3 C GLN A 87 ? -5.27039 44.39493 25.33649 0.349 33.12277 H ? A ? 86 HB3 1
   ATOM 3986 HG2 C GLN A 87 ? -3.53461 42.94739 24.05771 0.349 32.10301 H ? A ? 86 HG2 1
   ATOM 3987 HG3 C GLN A 87 ? -3.14606 42.60639 25.56043 0.349 32.10301 H ? A ? 86 HG3 1
   ATOM 3988 HE21 C GLN A 87 ? -4.48586 41.34169 26.79498 0.349 31.04220 H ? A ? 86 HE21 1
   ATOM 3989 HE22 C GLN A 87 ? -5.65388 40.59131 26.25511 0.349 31.04220 H ? A ? 86 HE22 1
   ATOM 3990 N A ASP A 88 ? -4.38056 47.62936 25.28245 0.326 27.96134 N ? A ? 87 N 1
   ATOM 3991 CA A ASP A 88 ? -4.90694 48.97649 25.10011 0.326 27.45841 C ? A ? 87 CA 1
   ATOM 3992 C A ASP A 88 ? -4.33681 49.64738 23.85593 0.326 27.41701 C ? A ? 87 C 1
   ATOM 3993 O A ASP A 88 ? -5.04879 50.37362 23.14893 0.326 26.89156 O ? A ? 87 O 1
   ATOM 3994 CB A ASP A 88 ? -4.57890 49.84634 26.34124 0.326 28.20231 C ? A ? 87 CB 1
   ATOM 3995 CG A ASP A 88 ? -5.15848 49.29384 27.63807 0.326 29.41442 C ? A ? 87 CG 1
   ATOM 3996 OD1 A ASP A 88 ? -6.06525 48.44463 27.58381 0.326 29.32546 O ? A ? 87 OD1 1
   ATOM 3997 OD2 A ASP A 88 ? -4.68903 49.72875 28.72253 0.326 29.68151 O ? A ? 87 OD2 1
   ATOM 3998 H A ASP A 88 ? -3.88573 47.53135 25.97897 0.326 33.61556 H ? A ? 87 H 1
   ATOM 3999 HA A ASP A 88 ? -5.86940 48.90852 25.00039 0.326 33.01204 H ? A ? 87 HA 1
   ATOM 4000 HB2 A ASP A 88 ? -3.61561 49.89602 26.44365 0.326 33.90473 H ? A ? 87 HB2 1
   ATOM 4001 HB3 A ASP A 88 ? -4.94452 50.73473 26.20707 0.326 33.90473 H ? A ? 87 HB3 1
   ATOM 4002 N B ASP A 88 ? -4.67050 47.37501 25.45158 0.325 27.93629 N ? A ? 87 N 1
   ATOM 4003 CA B ASP A 88 ? -5.28660 48.69382 25.34207 0.325 27.68608 C ? A ? 87 CA 1
   ATOM 4004 C B ASP A 88 ? -4.75633 49.47676 24.15444 0.325 27.08479 C ? A ? 87 C 1
   ATOM 4005 O B ASP A 88 ? -5.50631 50.22918 23.51652 0.325 27.35113 O ? A ? 87 O 1
   ATOM 4006 CB B ASP A 88 ? -5.03781 49.49578 26.63254 0.325 28.42999 C ? A ? 87 CB 1
   ATOM 4007 CG B ASP A 88 ? -5.89721 49.04395 27.78061 0.325 29.12482 C ? A ? 87 CG 1
   ATOM 4008 OD1 B ASP A 88 ? -6.78451 48.19705 27.57526 0.325 29.62972 O ? A ? 87 OD1 1
   ATOM 4009 OD2 B ASP A 88 ? -5.67085 49.57118 28.89277 0.325 29.77576 O ? A ? 87 OD2 1
   ATOM 4010 H B ASP A 88 ? -4.16454 47.26983 26.13900 0.325 33.58550 H ? A ? 87 H 1
   ATOM 4011 HA B ASP A 88 ? -6.24058 48.56738 25.22027 0.325 33.28525 H ? A ? 87 HA 1
   ATOM 4012 HB2 B ASP A 88 ? -4.10979 49.39098 26.89465 0.325 34.17794 H ? A ? 87 HB2 1
   ATOM 4013 HB3 B ASP A 88 ? -5.23146 50.43126 26.46442 0.325 34.17794 H ? A ? 87 HB3 1
   ATOM 4014 N C ASP A 88 ? -4.32250 47.52924 25.48244 0.349 28.00894 N ? A ? 87 N 1
   ATOM 4015 CA C ASP A 88 ? -4.96243 48.83879 25.42714 0.349 27.88946 C ? A ? 87 CA 1
   ATOM 4016 C C ASP A 88 ? -4.67163 49.54371 24.11201 0.349 27.41129 C ? A ? 87 C 1
   ATOM 4017 O C ASP A 88 ? -5.54483 50.19729 23.52681 0.349 27.32144 O ? A ? 87 O 1
   ATOM 4018 CB C ASP A 88 ? -4.45973 49.74936 26.57357 0.349 28.08884 C ? A ? 87 CB 1
   ATOM 4019 CG C ASP A 88 ? -5.00406 49.39283 27.96484 0.349 29.66245 C ? A ? 87 CG 1
   ATOM 4020 OD1 C ASP A 88 ? -6.09711 48.79659 28.14455 0.349 28.71447 O ? A ? 87 OD1 1
   ATOM 4021 OD2 C ASP A 88 ? -4.29406 49.78619 28.90975 0.349 29.72117 O ? A ? 87 OD2 1
   ATOM 4022 H C ASP A 88 ? -3.85700 47.38294 26.19062 0.349 33.67268 H ? A ? 87 H 1
   ATOM 4023 HA C ASP A 88 ? -5.91643 48.69282 25.52452 0.349 33.52930 H ? A ? 87 HA 1
   ATOM 4024 HB2 C ASP A 88 ? -3.49256 49.68775 26.61463 0.349 33.76856 H ? A ? 87 HB2 1
   ATOM 4025 HB3 C ASP A 88 ? -4.72616 50.66210 26.38167 0.349 33.76856 H ? A ? 87 HB3 1
   ATOM 4026 N A ASN A 89 ? -3.04033 49.48145 23.59487 0.326 27.08507 N ? A ? 88 N 1
   ATOM 4027 CA A ASN A 89 ? -2.48924 50.08199 22.38873 0.326 27.31390 C ? A ? 88 CA 1
   ATOM 4028 C A ASN A 89 ? -3.12964 49.45670 21.14919 0.326 27.26679 C ? A ? 88 C 1
   ATOM 4029 O A ASN A 89 ? -3.32339 50.14699 20.14858 0.326 26.50362 O ? A ? 88 O 1
   ATOM 4030 CB A ASN A 89 ? -0.96529 49.96555 22.37605 0.326 28.21869 C ? A ? 88 CB 1
   ATOM 4031 CG A ASN A 89 ? -0.29298 50.99970 23.32529 0.326 28.98022 C ? A ? 88 CG 1
   ATOM 4032 OD1 A ASN A 89 ? -0.06667 52.14399 22.94303 0.326 28.73463 O ? A ? 88 OD1 1
   ATOM 4033 ND2 A ASN A 89 ? -0.00764 50.58147 24.55563 0.326 29.04165 N ? A ? 88 ND2 1
   ATOM 4034 H A ASN A 89 ? -2.48291 49.04316 24.08148 0.326 32.56404 H ? A ? 88 H 1
   ATOM 4035 HA A ASN A 89 ? -2.67923 51.03308 22.37359 0.326 32.83863 H ? A ? 88 HA 1
   ATOM 4036 HB2 A ASN A 89 ? -0.71097 49.07617 22.66798 0.326 33.92438 H ? A ? 88 HB2 1
   ATOM 4037 HB3 A ASN A 89 ? -0.64077 50.12472 21.47591 0.326 33.92438 H ? A ? 88 HB3 1
   ATOM 4038 HD21 A ASN A 89 ? 0.36439 51.11698 25.11637 0.326 34.91193 H ? A ? 88 HD21 1
   ATOM 4039 HD22 A ASN A 89 ? -0.19522 49.77562 24.79019 0.326 34.91193 H ? A ? 88 HD22 1
   ATOM 4040 N B ASN A 89 ? -3.44671 49.40006 23.88776 0.325 27.17504 N ? A ? 88 N 1
   ATOM 4041 CA B ASN A 89 ? -2.94246 50.02471 22.67234 0.325 27.20268 C ? A ? 88 CA 1
   ATOM 4042 C B ASN A 89 ? -3.52849 49.34467 21.43054 0.325 27.34550 C ? A ? 88 C 1
   ATOM 4043 O B ASN A 89 ? -3.82496 50.01663 20.44568 0.325 26.12109 O ? A ? 88 O 1
   ATOM 4044 CB B ASN A 89 ? -1.42509 49.99054 22.62522 0.325 28.31352 C ? A ? 88 CB 1
   ATOM 4045 CG B ASN A 89 ? -0.79096 51.33890 22.99765 0.325 29.01632 C ? A ? 88 CG 1
   ATOM 4046 OD1 B ASN A 89 ? -1.42846 52.38792 22.95447 0.325 27.94131 O ? A ? 88 OD1 1
   ATOM 4047 ND2 B ASN A 89 ? 0.50327 51.29424 23.31476 0.325 28.29129 N ? A ? 88 ND2 1
   ATOM 4048 H B ASN A 89 ? -2.85793 49.00768 24.37662 0.325 32.67200 H ? A ? 88 H 1
   ATOM 4049 HA B ASN A 89 ? -3.20347 50.95893 22.67421 0.325 32.70517 H ? A ? 88 HA 1
   ATOM 4050 HB2 B ASN A 89 ? -1.10392 49.32410 23.25260 0.325 34.03818 H ? A ? 88 HB2 1
   ATOM 4051 HB3 B ASN A 89 ? -1.14144 49.76345 21.72585 0.325 34.03818 H ? A ? 88 HB3 1
   ATOM 4052 HD21 B ASN A 89 ? 0.91770 52.01555 23.53283 0.325 34.01150 H ? A ? 88 HD21 1
   ATOM 4053 HD22 B ASN A 89 ? 0.92366 50.54411 23.30123 0.325 34.01150 H ? A ? 88 HD22 1
   ATOM 4054 N C ASN A 89 ? -3.40274 49.53559 23.69174 0.349 27.12950 N ? A ? 88 N 1
   ATOM 4055 CA C ASN A 89 ? -3.06839 50.19743 22.44035 0.349 27.25079 C ? A ? 88 CA 1
   ATOM 4056 C C ASN A 89 ? -3.64271 49.44973 21.24397 0.349 27.22642 C ? A ? 88 C 1
   ATOM 4057 O C ASN A 89 ? -3.78222 50.04427 20.18496 0.349 26.20522 O ? A ? 88 O 1
   ATOM 4058 CB C ASN A 89 ? -1.56953 50.35806 22.32068 0.349 28.13798 C ? A ? 88 CB 1
   ATOM 4059 CG C ASN A 89 ? -1.03712 51.39011 23.29961 0.349 28.71017 C ? A ? 88 CG 1
   ATOM 4060 OD1 C ASN A 89 ? -1.70196 52.36265 23.59283 0.349 28.39281 O ? A ? 88 OD1 1
   ATOM 4061 ND2 C ASN A 89 ? 0.16800 51.16793 23.79503 0.349 28.26919 N ? A ? 88 ND2 1
   ATOM 4062 H C ASN A 89 ? -2.74379 49.16546 24.10209 0.349 32.61735 H ? A ? 88 H 1
   ATOM 4063 HA C ASN A 89 ? -3.44390 51.09177 22.43272 0.349 32.76290 H ? A ? 88 HA 1
   ATOM 4064 HB2 C ASN A 89 ? -1.14019 49.50900 22.50956 0.349 33.82753 H ? A ? 88 HB2 1
   ATOM 4065 HB3 C ASN A 89 ? -1.34916 50.64855 21.42182 0.349 33.82753 H ? A ? 88 HB3 1
   ATOM 4066 HD21 C ASN A 89 ? 0.51262 51.72392 24.35333 0.349 33.98497 H ? A ? 88 HD21 1
   ATOM 4067 HD22 C ASN A 89 ? 0.60747 50.46737 23.55906 0.349 33.98497 H ? A ? 88 HD22 1
   ATOM 4068 N A ILE A 90 ? -3.53504 48.18073 21.21949 0.326 26.59893 N ? A ? 89 N 1
   ATOM 4069 CA A ILE A 90 ? -4.22092 47.58606 20.06083 0.326 26.72537 C ? A ? 89 CA 1
   ATOM 4070 C A ILE A 90 ? -5.58474 48.22941 19.85914 0.326 26.58825 C ? A ? 89 C 1
   ATOM 4071 O A ILE A 90 ? -5.97516 48.56157 18.72808 0.326 25.81597 O ? A ? 89 O 1
   ATOM 4072 CB A ILE A 90 ? -4.35440 46.05716 20.20929 0.326 26.72122 C ? A ? 89 CB 1
   ATOM 4073 CG1 A ILE A 90 ? -2.99712 45.36861 20.06076 0.326 26.88281 C ? A ? 89 CG1 1
   ATOM 4074 CG2 A ILE A 90 ? -5.40243 45.52926 19.19932 0.326 26.51733 C ? A ? 89 CG2 1
   ATOM 4075 CD1 A ILE A 90 ? -2.59722 45.08790 18.59467 0.326 26.89957 C ? A ? 89 CD1 1
   ATOM 4076 H A ILE A 90 ? -3.43051 47.65974 21.89569 0.326 31.98067 H ? A ? 89 H 1
   ATOM 4077 HA A ILE A 90 ? -3.67309 47.76145 19.27979 0.326 32.13239 H ? A ? 89 HA 1
   ATOM 4078 HB A ILE A 90 ? -4.66736 45.84848 21.10339 0.326 32.12742 H ? A ? 89 HB 1
   ATOM 4079 HG12 A ILE A 90 ? -2.31469 45.93769 20.44979 0.326 32.32132 H ? A ? 89 HG12 1
   ATOM 4080 HG13 A ILE A 90 ? -3.02602 44.51875 20.52745 0.326 32.32132 H ? A ? 89 HG13 1
   ATOM 4081 HG21 A ILE A 90 ? -5.27644 44.57447 19.08353 0.326 31.88274 H ? A ? 89 HG21 1
   ATOM 4082 HG22 A ILE A 90 ? -6.29128 45.70609 19.54512 0.326 31.88274 H ? A ? 89 HG22 1
   ATOM 4083 HG23 A ILE A 90 ? -5.28087 45.98419 18.35128 0.326 31.88274 H ? A ? 89 HG23 1
   ATOM 4084 HD11 A ILE A 90 ? -1.66739 44.81293 18.56807 0.326 32.34144 H ? A ? 89 HD11 1
   ATOM 4085 HD12 A ILE A 90 ? -3.16128 44.38135 18.24321 0.326 32.34144 H ? A ? 89 HD12 1
   ATOM 4086 HD13 A ILE A 90 ? -2.71781 45.89733 18.07392 0.326 32.34144 H ? A ? 89 HD13 1
   ATOM 4087 N B ILE A 90 ? -3.75244 48.02783 21.48702 0.325 26.44267 N ? A ? 89 N 1
   ATOM 4088 CA B ILE A 90 ? -4.41404 47.35519 20.35985 0.325 26.80104 C ? A ? 89 CA 1
   ATOM 4089 C B ILE A 90 ? -5.76108 48.00457 20.07828 0.325 26.53286 C ? A ? 89 C 1
   ATOM 4090 O B ILE A 90 ? -6.15167 48.21929 18.91790 0.325 26.02931 O ? A ? 89 O 1
   ATOM 4091 CB B ILE A 90 ? -4.55421 45.84734 20.65836 0.325 27.18673 C ? A ? 89 CB 1
   ATOM 4092 CG1 B ILE A 90 ? -3.20745 45.11915 20.45011 0.325 26.68223 C ? A ? 89 CG1 1
   ATOM 4093 CG2 B ILE A 90 ? -5.72990 45.25689 19.87506 0.325 26.63328 C ? A ? 89 CG2 1
   ATOM 4094 CD1 B ILE A 90 ? -2.56575 45.32646 19.09262 0.325 27.24666 C ? A ? 89 CD1 1
   ATOM 4095 H B ILE A 90 ? -3.53897 47.51556 22.14399 0.325 31.79316 H ? A ? 89 H 1
   ATOM 4096 HA B ILE A 90 ? -3.86611 47.45417 19.56558 0.325 32.22320 H ? A ? 89 HA 1
   ATOM 4097 HB B ILE A 90 ? -4.76994 45.71667 21.59500 0.325 32.68602 H ? A ? 89 HB 1
   ATOM 4098 HG12 B ILE A 90 ? -2.58068 45.43695 21.11874 0.325 32.08062 H ? A ? 89 HG12 1
   ATOM 4099 HG13 B ILE A 90 ? -3.35414 44.16652 20.55911 0.325 32.08062 H ? A ? 89 HG13 1
   ATOM 4100 HG21 B ILE A 90 ? -5.66912 44.28902 19.89609 0.325 32.02189 H ? A ? 89 HG21 1
   ATOM 4101 HG22 B ILE A 90 ? -6.55985 45.54521 20.28611 0.325 32.02189 H ? A ? 89 HG22 1
   ATOM 4102 HG23 B ILE A 90 ? -5.68820 45.57110 18.95831 0.325 32.02189 H ? A ? 89 HG23 1
   ATOM 4103 HD11 B ILE A 90 ? -1.98152 44.57608 18.90157 0.325 32.75794 H ? A ? 89 HD11 1
   ATOM 4104 HD12 B ILE A 90 ? -3.26195 45.38336 18.41959 0.325 32.75794 H ? A ? 89 HD12 1
   ATOM 4105 HD13 B ILE A 90 ? -2.05270 46.14952 19.10821 0.325 32.75794 H ? A ? 89 HD13 1
   ATOM 4106 N C ILE A 90 ? -4.03056 48.18280 21.41294 0.349 26.55694 N ? A ? 89 N 1
   ATOM 4107 CA C ILE A 90 ? -4.70917 47.49987 20.30717 0.349 26.62839 C ? A ? 89 CA 1
   ATOM 4108 C C ILE A 90 ? -6.13744 48.02158 20.14968 0.349 26.47792 C ? A ? 89 C 1
   ATOM 4109 O C ILE A 90 ? -6.65821 48.14623 19.03195 0.349 25.80964 O ? A ? 89 O 1
   ATOM 4110 CB C ILE A 90 ? -4.69098 45.97453 20.52417 0.349 27.09400 C ? A ? 89 CB 1
   ATOM 4111 CG1 C ILE A 90 ? -3.28583 45.42082 20.28481 0.349 26.78647 C ? A ? 89 CG1 1
   ATOM 4112 CG2 C ILE A 90 ? -5.76895 45.31870 19.65295 0.349 26.60170 C ? A ? 89 CG2 1
   ATOM 4113 CD1 C ILE A 90 ? -2.70724 45.76511 18.92567 0.349 27.06423 C ? A ? 89 CD1 1
   ATOM 4114 H C ILE A 90 ? -3.91822 47.71560 22.12617 0.349 31.93028 H ? A ? 89 H 1
   ATOM 4115 HA C ILE A 90 ? -4.22530 47.69349 19.48908 0.349 32.01602 H ? A ? 89 HA 1
   ATOM 4116 HB C ILE A 90 ? -4.90740 45.76454 21.44610 0.349 32.57476 H ? A ? 89 HB 1
   ATOM 4117 HG12 C ILE A 90 ? -2.69016 45.78359 20.95896 0.349 32.20572 H ? A ? 89 HG12 1
   ATOM 4118 HG13 C ILE A 90 ? -3.31697 44.45388 20.35529 0.349 32.20572 H ? A ? 89 HG13 1
   ATOM 4119 HG21 C ILE A 90 ? -5.59475 44.36601 19.59876 0.349 31.98400 H ? A ? 89 HG21 1
   ATOM 4120 HG22 C ILE A 90 ? -6.63777 45.47373 20.05544 0.349 31.98400 H ? A ? 89 HG22 1
   ATOM 4121 HG23 C ILE A 90 ? -5.74035 45.71114 18.76634 0.349 31.98400 H ? A ? 89 HG23 1
   ATOM 4122 HD11 C ILE A 90 ? -1.99608 45.13918 18.71743 0.349 32.53903 H ? A ? 89 HD11 1
   ATOM 4123 HD12 C ILE A 90 ? -3.40879 45.70250 18.25873 0.349 32.53903 H ? A ? 89 HD12 1
   ATOM 4124 HD13 C ILE A 90 ? -2.35545 46.66868 18.95189 0.349 32.53903 H ? A ? 89 HD13 1
   ATOM 4125 N A VAL A 91 ? -6.33407 48.40630 20.94938 0.326 26.17480 N ? A ? 90 N 1
   ATOM 4126 CA A VAL A 91 ? -7.64819 49.04062 20.87122 0.326 26.71055 C ? A ? 90 CA 1
   ATOM 4127 C A VAL A 91 ? -7.53850 50.35665 20.12777 0.326 26.57722 C ? A ? 90 C 1
   ATOM 4128 O A VAL A 91 ? -8.35560 50.66558 19.25351 0.326 26.31102 O ? A ? 90 O 1
   ATOM 4129 CB A VAL A 91 ? -8.23493 49.23113 22.28252 0.326 26.61776 C ? A ? 90 CB 1
   ATOM 4130 CG1 A VAL A 91 ? -9.49931 50.06257 22.21772 0.326 27.60334 C ? A ? 90 CG1 1
   ATOM 4131 CG2 A VAL A 91 ? -8.52814 47.88004 22.92223 0.326 26.60568 C ? A ? 90 CG2 1
   ATOM 4132 H A VAL A 91 ? -6.10479 48.16854 21.74341 0.326 31.47171 H ? A ? 90 H 1
   ATOM 4133 HA A VAL A 91 ? -8.25053 48.46124 20.37888 0.326 32.11461 H ? A ? 90 HA 1
   ATOM 4134 HB A VAL A 91 ? -7.58598 49.69741 22.83237 0.326 32.00326 H ? A ? 90 HB 1
   ATOM 4135 HG11 A VAL A 91 ? -9.99187 49.95340 23.04620 0.326 33.18596 H ? A ? 90 HG11 1
   ATOM 4136 HG12 A VAL A 91 ? -9.25865 50.99437 22.09630 0.326 33.18596 H ? A ? 90 HG12 1
   ATOM 4137 HG13 A VAL A 91 ? -10.03827 49.76001 21.47014 0.326 33.18596 H ? A ? 90 HG13 1
   ATOM 4138 HG21 A VAL A 91 ? -8.81540 48.01995 23.83809 0.326 31.98877 H ? A ? 90 HG21 1
   ATOM 4139 HG22 A VAL A 91 ? -9.23003 47.43815 22.41926 0.326 31.98877 H ? A ? 90 HG22 1
   ATOM 4140 HG23 A VAL A 91 ? -7.72134 47.34176 22.90718 0.326 31.98877 H ? A ? 90 HG23 1
   ATOM 4141 N B VAL A 91 ? -6.49383 48.32322 21.13712 0.325 26.26210 N ? A ? 90 N 1
   ATOM 4142 CA B VAL A 91 ? -7.78571 48.97751 20.98582 0.325 26.72868 C ? A ? 90 CA 1
   ATOM 4143 C B VAL A 91 ? -7.62711 50.24384 20.17539 0.325 26.55841 C ? A ? 90 C 1
   ATOM 4144 O B VAL A 91 ? -8.43818 50.53758 19.29231 0.325 26.21923 O ? A ? 90 O 1
   ATOM 4145 CB B VAL A 91 ? -8.40118 49.25292 22.36904 0.325 26.60249 C ? A ? 90 CB 1
   ATOM 4146 CG1 B VAL A 91 ? -9.60646 50.16667 22.23237 0.325 27.59366 C ? A ? 90 CG1 1
   ATOM 4147 CG2 B VAL A 91 ? -8.79044 47.93851 23.03039 0.325 26.55523 C ? A ? 90 CG2 1
   ATOM 4148 H B VAL A 91 ? -6.26713 48.17223 21.95285 0.325 31.57647 H ? A ? 90 H 1
   ATOM 4149 HA B VAL A 91 ? -8.38884 48.38839 20.50616 0.325 32.13637 H ? A ? 90 HA 1
   ATOM 4150 HB B VAL A 91 ? -7.74994 49.69811 22.93348 0.325 31.98494 H ? A ? 90 HB 1
   ATOM 4151 HG11 B VAL A 91 ? -10.14030 50.10819 23.04014 0.325 33.17435 H ? A ? 90 HG11 1
   ATOM 4152 HG12 B VAL A 91 ? -9.29915 51.07773 22.10421 0.325 33.17435 H ? A ? 90 HG12 1
   ATOM 4153 HG13 B VAL A 91 ? -10.13185 49.88411 21.46749 0.325 33.17435 H ? A ? 90 HG13 1
   ATOM 4154 HG21 B VAL A 91 ? -9.16909 48.12445 23.90386 0.325 31.92823 H ? A ? 90 HG21 1
   ATOM 4155 HG22 B VAL A 91 ? -9.44548 47.48742 22.47511 0.325 31.92823 H ? A ? 90 HG22 1
   ATOM 4156 HG23 B VAL A 91 ? -7.99903 47.38548 23.12387 0.325 31.92823 H ? A ? 90 HG23 1
   ATOM 4157 N C VAL A 91 ? -6.81604 48.26604 21.26675 0.349 26.42587 N ? A ? 90 N 1
   ATOM 4158 CA C VAL A 91 ? -8.13526 48.89144 21.21813 0.349 26.80357 C ? A ? 90 CA 1
   ATOM 4159 C C VAL A 91 ? -8.04319 50.20440 20.47089 0.349 26.58203 C ? A ? 90 C 1
   ATOM 4160 O C VAL A 91 ? -8.89249 50.52715 19.62518 0.349 26.18452 O ? A ? 90 O 1
   ATOM 4161 CB C VAL A 91 ? -8.68112 49.07955 22.64694 0.349 26.63989 C ? A ? 90 CB 1
   ATOM 4162 CG1 C VAL A 91 ? -9.96166 49.95056 22.66048 0.349 27.88478 C ? A ? 90 CG1 1
   ATOM 4163 CG2 C VAL A 91 ? -8.94955 47.71568 23.27699 0.349 26.47730 C ? A ? 90 CG2 1
   ATOM 4164 H C VAL A 91 ? -6.53880 48.08167 22.05969 0.349 31.77300 H ? A ? 90 H 1
   ATOM 4165 HA C VAL A 91 ? -8.75126 48.31311 20.74172 0.349 32.22623 H ? A ? 90 HA 1
   ATOM 4166 HB C VAL A 91 ? -8.01524 49.54764 23.17457 0.349 32.02982 H ? A ? 90 HB 1
   ATOM 4167 HG11 C VAL A 91 ? -10.39679 49.85898 23.52255 0.349 33.52369 H ? A ? 90 HG11 1
   ATOM 4168 HG12 C VAL A 91 ? -9.71519 50.87675 22.51109 0.349 33.52369 H ? A ? 90 HG12 1
   ATOM 4169 HG13 C VAL A 91 ? -10.55633 49.64876 21.95607 0.349 33.52369 H ? A ? 90 HG13 1
   ATOM 4170 HG21 C VAL A 91 ? -9.30184 47.84485 24.17147 0.349 31.83471 H ? A ? 90 HG21 1
   ATOM 4171 HG22 C VAL A 91 ? -9.59516 47.23806 22.73297 0.349 31.83471 H ? A ? 90 HG22 1
   ATOM 4172 HG23 C VAL A 91 ? -8.11826 47.21748 23.31764 0.349 31.83471 H ? A ? 90 HG23 1
   ATOM 4173 N A LYS A 92 ? -6.52359 51.15965 20.46629 0.326 26.65290 N ? A ? 91 N 1
   ATOM 4174 CA A LYS A 92 ? -6.35615 52.45131 19.80908 0.326 26.96895 C ? A ? 91 CA 1
   ATOM 4175 C A LYS A 92 ? -5.97014 52.26926 18.34850 0.326 26.76584 C ? A ? 91 C 1
   ATOM 4176 O A LYS A 92 ? -6.39535 53.05001 17.49634 0.326 25.97333 O ? A ? 91 O 1
   ATOM 4177 CB A LYS A 92 ? -5.32159 53.31180 20.54332 0.326 27.41628 C ? A ? 91 CB 1
   ATOM 4178 CG A LYS A 92 ? -5.19565 54.72320 19.99241 0.326 28.02980 C ? A ? 91 CG 1
   ATOM 4179 CD A LYS A 92 ? -4.31109 55.62530 20.86619 0.326 28.83866 C ? A ? 91 CD 1
   ATOM 4180 CE A LYS A 92 ? -2.84656 55.53994 20.42881 0.326 28.21116 C ? A ? 91 CE 1
   ATOM 4181 NZ A LYS A 92 ? -2.12505 54.53180 21.22579 0.326 27.79106 N ? A ? 91 NZ 1
   ATOM 4182 H A LYS A 92 ? -5.93066 50.98044 21.06288 0.326 32.04543 H ? A ? 91 H 1
   ATOM 4183 HA A LYS A 92 ? -7.19688 52.93359 19.84765 0.326 32.42469 H ? A ? 91 HA 1
   ATOM 4184 HB2 A LYS A 92 ? -5.57862 53.38002 21.47616 0.326 32.96149 H ? A ? 91 HB2 1
   ATOM 4185 HB3 A LYS A 92 ? -4.45306 52.88637 20.46877 0.326 32.96149 H ? A ? 91 HB3 1
   ATOM 4186 HG2 A LYS A 92 ? -4.80090 54.68341 19.10726 0.326 33.69771 H ? A ? 91 HG2 1
   ATOM 4187 HG3 A LYS A 92 ? -6.07759 55.12419 19.94463 0.326 33.69771 H ? A ? 91 HG3 1
   ATOM 4188 HD2 A LYS A 92 ? -4.60425 56.54607 20.78169 0.326 34.66835 H ? A ? 91 HD2 1
   ATOM 4189 HD3 A LYS A 92 ? -4.37289 55.34105 21.79155 0.326 34.66835 H ? A ? 91 HD3 1
   ATOM 4190 HE2 A LYS A 92 ? -2.80139 55.28472 19.49408 0.326 33.91535 H ? A ? 91 HE2 1
   ATOM 4191 HE3 A LYS A 92 ? -2.41837 56.40055 20.55880 0.326 33.91535 H ? A ? 91 HE3 1
   ATOM 4192 HZ1 A LYS A 92 ? -1.93821 54.85820 22.03242 0.326 33.41122 H ? A ? 91 HZ1 1
   ATOM 4193 HZ2 A LYS A 92 ? -2.62564 53.80179 21.31845 0.326 33.41122 H ? A ? 91 HZ2 1
   ATOM 4194 HZ3 A LYS A 92 ? -1.36424 54.31076 20.82032 0.326 33.41122 H ? A ? 91 HZ3 1
   ATOM 4195 N B LYS A 92 ? -6.58159 51.02150 20.46175 0.325 26.65706 N ? A ? 91 N 1
   ATOM 4196 CA B LYS A 92 ? -6.45053 52.30117 19.78457 0.325 26.96030 C ? A ? 91 CA 1
   ATOM 4197 C B LYS A 92 ? -6.07086 52.11407 18.32113 0.325 26.77467 C ? A ? 91 C 1
   ATOM 4198 O B LYS A 92 ? -6.42211 52.94466 17.48232 0.325 25.98956 O ? A ? 91 O 1
   ATOM 4199 CB B LYS A 92 ? -5.43572 53.19605 20.48173 0.325 27.41159 C ? A ? 91 CB 1
   ATOM 4200 CG B LYS A 92 ? -5.53892 54.62830 20.00701 0.325 28.13327 C ? A ? 91 CG 1
   ATOM 4201 CD B LYS A 92 ? -4.22989 55.32710 20.11114 0.325 28.63421 C ? A ? 91 CD 1
   ATOM 4202 CE B LYS A 92 ? -3.65675 55.14935 21.50356 0.325 28.27420 C ? A ? 91 CE 1
   ATOM 4203 NZ B LYS A 92 ? -2.52014 54.24137 21.47928 0.325 27.67286 N ? A ? 91 NZ 1
   ATOM 4204 H B LYS A 92 ? -5.95875 50.83457 21.02454 0.325 32.05042 H ? A ? 91 H 1
   ATOM 4205 HA B LYS A 92 ? -7.30653 52.75521 19.82946 0.325 32.41432 H ? A ? 91 HA 1
   ATOM 4206 HB2 B LYS A 92 ? -5.59720 53.17886 21.43804 0.325 32.95586 H ? A ? 91 HB2 1
   ATOM 4207 HB3 B LYS A 92 ? -4.54069 52.87467 20.29058 0.325 32.95586 H ? A ? 91 HB3 1
   ATOM 4208 HG2 B LYS A 92 ? -5.81907 54.64052 19.07843 0.325 33.82188 H ? A ? 91 HG2 1
   ATOM 4209 HG3 B LYS A 92 ? -6.18360 55.10343 20.55432 0.325 33.82188 H ? A ? 91 HG3 1
   ATOM 4210 HD2 B LYS A 92 ? -3.60735 54.95287 19.46827 0.325 34.42300 H ? A ? 91 HD2 1
   ATOM 4211 HD3 B LYS A 92 ? -4.35077 56.27474 19.94302 0.325 34.42300 H ? A ? 91 HD3 1
   ATOM 4212 HE2 B LYS A 92 ? -3.35879 56.00756 21.84355 0.325 33.99099 H ? A ? 91 HE2 1
   ATOM 4213 HE3 B LYS A 92 ? -4.33559 54.77826 22.08869 0.325 33.99099 H ? A ? 91 HE3 1
   ATOM 4214 HZ1 B LYS A 92 ? -2.80378 53.39801 21.49930 0.325 33.26938 H ? A ? 91 HZ1 1
   ATOM 4215 HZ2 B LYS A 92 ? -2.04464 54.36866 20.73780 0.325 33.26938 H ? A ? 91 HZ2 1
   ATOM 4216 HZ3 B LYS A 92 ? -1.99863 54.38754 22.18551 0.325 33.26938 H ? A ? 91 HZ3 1
   ATOM 4217 N C LYS A 92 ? -7.00960 50.98888 20.78652 0.349 26.44661 N ? A ? 91 N 1
   ATOM 4218 CA C LYS A 92 ? -6.78055 52.24857 20.09867 0.349 27.05478 C ? A ? 91 CA 1
   ATOM 4219 C C LYS A 92 ? -6.52765 52.04420 18.61185 0.349 26.71584 C ? A ? 91 C 1
   ATOM 4220 O C LYS A 92 ? -6.99930 52.82838 17.78663 0.349 25.97341 O ? A ? 91 O 1
   ATOM 4221 CB C LYS A 92 ? -5.60242 52.97665 20.73291 0.349 27.40689 C ? A ? 91 CB 1
   ATOM 4222 CG C LYS A 92 ? -5.93702 53.67710 21.97271 0.349 28.61286 C ? A ? 91 CG 1
   ATOM 4223 CD C LYS A 92 ? -5.06289 54.94260 22.03649 0.349 29.96033 C ? A ? 91 CD 1
   ATOM 4224 CE C LYS A 92 ? -3.63278 54.62576 22.37481 0.349 28.37304 C ? A ? 91 CE 1
   ATOM 4225 NZ C LYS A 92 ? -3.44613 54.30307 23.82974 0.349 30.12538 N ? A ? 91 NZ 1
   ATOM 4226 H C LYS A 92 ? -6.42917 50.81069 21.39558 0.349 31.79788 H ? A ? 91 H 1
   ATOM 4227 HA C LYS A 92 ? -7.57501 52.79700 20.19335 0.349 32.52769 H ? A ? 91 HA 1
   ATOM 4228 HB2 C LYS A 92 ? -4.90960 52.32914 20.93694 0.349 32.95022 H ? A ? 91 HB2 1
   ATOM 4229 HB3 C LYS A 92 ? -5.26716 53.63395 20.10326 0.349 32.95022 H ? A ? 91 HB3 1
   ATOM 4230 HG2 C LYS A 92 ? -6.87294 53.93193 21.97352 0.349 34.39738 H ? A ? 91 HG2 1
   ATOM 4231 HG3 C LYS A 92 ? -5.74565 53.11466 22.73949 0.349 34.39738 H ? A ? 91 HG3 1
   ATOM 4232 HD2 C LYS A 92 ? -5.07849 55.38492 21.17335 0.349 36.01435 H ? A ? 91 HD2 1
   ATOM 4233 HD3 C LYS A 92 ? -5.41079 55.53651 22.71996 0.349 36.01435 H ? A ? 91 HD3 1
   ATOM 4234 HE2 C LYS A 92 ? -3.34667 53.85719 21.85681 0.349 34.10960 H ? A ? 91 HE2 1
   ATOM 4235 HE3 C LYS A 92 ? -3.07880 55.39335 22.16315 0.349 34.10960 H ? A ? 91 HE3 1
   ATOM 4236 HZ1 C LYS A 92 ? -3.77654 53.49599 24.00736 0.349 36.21240 H ? A ? 91 HZ1 1
   ATOM 4237 HZ2 C LYS A 92 ? -2.58015 54.31222 24.03491 0.349 36.21240 H ? A ? 91 HZ2 1
   ATOM 4238 HZ3 C LYS A 92 ? -3.86823 54.90482 24.33158 0.349 36.21240 H ? A ? 91 HZ3 1
   ATOM 4239 N A LEU A 93 ? -5.18273 51.24170 18.03898 0.326 25.74762 N ? A ? 92 N 1
   ATOM 4240 CA A LEU A 93 ? -4.89439 50.92897 16.64577 0.326 26.31795 C ? A ? 92 CA 1
   ATOM 4241 C A LEU A 93 ? -6.16478 50.58588 15.87628 0.326 25.98690 C ? A ? 92 C 1
   ATOM 4242 O A LEU A 93 ? -6.32696 51.00001 14.71899 0.326 25.34271 O ? A ? 92 O 1
   ATOM 4243 CB A LEU A 93 ? -3.91379 49.77305 16.56976 0.326 25.99281 C ? A ? 92 CB 1
   ATOM 4244 CG A LEU A 93 ? -3.47097 49.46658 15.14340 0.326 25.93233 C ? A ? 92 CG 1
   ATOM 4245 CD1 A LEU A 93 ? -2.63735 50.57647 14.52926 0.326 26.47435 C ? A ? 92 CD1 1
   ATOM 4246 CD2 A LEU A 93 ? -2.69600 48.15892 15.15489 0.326 26.49692 C ? A ? 92 CD2 1
   ATOM 4247 H A LEU A 93 ? -4.80863 50.71788 18.60930 0.326 30.95910 H ? A ? 92 H 1
   ATOM 4248 HA A LEU A 93 ? -4.49036 51.70746 16.23151 0.326 31.64349 H ? A ? 92 HA 1
   ATOM 4249 HB2 A LEU A 93 ? -3.12479 49.99486 17.08859 0.326 31.25332 H ? A ? 92 HB2 1
   ATOM 4250 HB3 A LEU A 93 ? -4.33576 48.97791 16.93114 0.326 31.25332 H ? A ? 92 HB3 1
   ATOM 4251 HG A LEU A 93 ? -4.25730 49.39056 14.58054 0.326 31.18074 H ? A ? 92 HG 1
   ATOM 4252 HD11 A LEU A 93 ? -2.27322 50.26765 13.68490 0.326 31.83117 H ? A ? 92 HD11 1
   ATOM 4253 HD12 A LEU A 93 ? -3.20215 51.35126 14.38231 0.326 31.83117 H ? A ? 92 HD12 1
   ATOM 4254 HD13 A LEU A 93 ? -1.91636 50.80325 15.13724 0.326 31.83117 H ? A ? 92 HD13 1
   ATOM 4255 HD21 A LEU A 93 ? -2.44769 47.93098 14.24534 0.326 31.85825 H ? A ? 92 HD21 1
   ATOM 4256 HD22 A LEU A 93 ? -1.89955 48.26860 15.69760 0.326 31.85825 H ? A ? 92 HD22 1
   ATOM 4257 HD23 A LEU A 93 ? -3.25776 47.46218 15.52890 0.326 31.85825 H ? A ? 92 HD23 1
   ATOM 4258 N B LEU A 93 ? -5.35279 51.04459 17.99329 0.325 25.76154 N ? A ? 92 N 1
   ATOM 4259 CA B LEU A 93 ? -5.11087 50.73969 16.58565 0.325 26.26954 C ? A ? 92 CA 1
   ATOM 4260 C B LEU A 93 ? -6.39957 50.31277 15.88923 0.325 25.89931 C ? A ? 92 C 1
   ATOM 4261 O B LEU A 93 ? -6.65514 50.73068 14.75508 0.325 25.60080 O ? A ? 92 O 1
   ATOM 4262 CB B LEU A 93 ? -4.03709 49.67209 16.45974 0.325 25.90197 C ? A ? 92 CB 1
   ATOM 4263 CG B LEU A 93 ? -3.60049 49.42822 15.02255 0.325 25.95537 C ? A ? 92 CG 1
   ATOM 4264 CD1 B LEU A 93 ? -3.33460 50.71865 14.22115 0.325 26.58765 C ? A ? 92 CD1 1
   ATOM 4265 CD2 B LEU A 93 ? -2.36043 48.51742 14.94171 0.325 26.56713 C ? A ? 92 CD2 1
   ATOM 4266 H B LEU A 93 ? -5.00235 50.49197 18.55132 0.325 30.97580 H ? A ? 92 H 1
   ATOM 4267 HA B LEU A 93 ? -4.78302 51.53589 16.13902 0.325 31.58540 H ? A ? 92 HA 1
   ATOM 4268 HB2 B LEU A 93 ? -3.25786 49.95007 16.96612 0.325 31.14432 H ? A ? 92 HB2 1
   ATOM 4269 HB3 B LEU A 93 ? -4.38210 48.83734 16.81340 0.325 31.14432 H ? A ? 92 HB3 1
   ATOM 4270 HG B LEU A 93 ? -4.35333 48.98192 14.60428 0.325 31.20840 H ? A ? 92 HG 1
   ATOM 4271 HD11 B LEU A 93 ? -2.88917 50.48856 13.39076 0.325 31.96713 H ? A ? 92 HD11 1
   ATOM 4272 HD12 B LEU A 93 ? -4.18096 51.15360 14.03303 0.325 31.96713 H ? A ? 92 HD12 1
   ATOM 4273 HD13 B LEU A 93 ? -2.77032 51.30655 14.74733 0.325 31.96713 H ? A ? 92 HD13 1
   ATOM 4274 HD21 B LEU A 93 ? -2.13311 48.37545 14.00947 0.325 31.94250 H ? A ? 92 HD21 1
   ATOM 4275 HD22 B LEU A 93 ? -1.62202 48.94784 15.40040 0.325 31.94250 H ? A ? 92 HD22 1
   ATOM 4276 HD23 B LEU A 93 ? -2.56364 47.66891 15.36555 0.325 31.94250 H ? A ? 92 HD23 1
   ATOM 4277 N C LEU A 93 ? -5.71840 51.04798 18.25173 0.349 25.86873 N ? A ? 92 N 1
   ATOM 4278 CA C LEU A 93 ? -5.52847 50.75384 16.83513 0.349 26.30708 C ? A ? 92 CA 1
   ATOM 4279 C C LEU A 93 ? -6.84856 50.37885 16.17687 0.349 25.79339 C ? A ? 92 C 1
   ATOM 4280 O C LEU A 93 ? -7.12959 50.80596 15.05636 0.349 25.54180 O ? A ? 92 O 1
   ATOM 4281 CB C LEU A 93 ? -4.49254 49.64500 16.67797 0.349 25.69796 C ? A ? 92 CB 1
   ATOM 4282 CG C LEU A 93 ? -4.06771 49.21054 15.28498 0.349 25.57464 C ? A ? 92 CG 1
   ATOM 4283 CD1 C LEU A 93 ? -3.27726 50.30240 14.62062 0.349 26.23003 C ? A ? 92 CD1 1
   ATOM 4284 CD2 C LEU A 93 ? -3.26464 47.92882 15.37373 0.349 25.98344 C ? A ? 92 CD2 1
   ATOM 4285 H C LEU A 93 ? -5.28071 50.54248 18.79256 0.349 31.10442 H ? A ? 92 H 1
   ATOM 4286 HA C LEU A 93 ? -5.18895 51.54075 16.38080 0.349 31.63045 H ? A ? 92 HA 1
   ATOM 4287 HB2 C LEU A 93 ? -3.68555 49.93779 17.12958 0.349 30.89950 H ? A ? 92 HB2 1
   ATOM 4288 HB3 C LEU A 93 ? -4.84789 48.85423 17.11306 0.349 30.89950 H ? A ? 92 HB3 1
   ATOM 4289 HG C LEU A 93 ? -4.84949 49.03935 14.73687 0.349 30.75152 H ? A ? 92 HG 1
   ATOM 4290 HD11 C LEU A 93 ? -2.95918 49.98395 13.76137 0.349 31.53799 H ? A ? 92 HD11 1
   ATOM 4291 HD12 C LEU A 93 ? -3.84972 51.07543 14.49563 0.349 31.53799 H ? A ? 92 HD12 1
   ATOM 4292 HD13 C LEU A 93 ? -2.52456 50.53617 15.18603 0.349 31.53799 H ? A ? 92 HD13 1
   ATOM 4293 HD21 C LEU A 93 ? -2.96750 47.68011 14.48448 0.349 31.24208 H ? A ? 92 HD21 1
   ATOM 4294 HD22 C LEU A 93 ? -2.49804 48.07570 15.94962 0.349 31.24208 H ? A ? 92 HD22 1
   ATOM 4295 HD23 C LEU A 93 ? -3.82621 47.22919 15.74257 0.349 31.24208 H ? A ? 92 HD23 1
   ATOM 4296 N A SER A 94 ? -7.06786 49.81903 16.51483 0.326 25.49583 N ? A ? 93 N 1
   ATOM 4297 CA A SER A 94 ? -8.31309 49.38746 15.87534 0.326 24.96778 C ? A ? 93 CA 1
   ATOM 4298 C A SER A 94 ? -9.25270 50.56029 15.68050 0.326 25.76406 C ? A ? 93 C 1
   ATOM 4299 O A SER A 94 ? -9.96935 50.63229 14.67865 0.326 24.13146 O ? A ? 93 O 1
   ATOM 4300 CB A SER A 94 ? -9.02444 48.33186 16.72684 0.326 25.00149 C ? A ? 93 CB 1
   ATOM 4301 OG A SER A 94 ? -8.36052 47.08057 16.71792 0.326 24.80566 O ? A ? 93 OG 1
   ATOM 4302 H A SER A 94 ? -6.97909 49.53617 17.32212 0.326 30.65694 H ? A ? 93 H 1
   ATOM 4303 HA A SER A 94 ? -8.08695 48.99676 15.01679 0.326 30.02329 H ? A ? 93 HA 1
   ATOM 4304 HB2 A SER A 94 ? -9.06650 48.65153 17.64168 0.326 30.06374 H ? A ? 93 HB2 1
   ATOM 4305 HB3 A SER A 94 ? -9.92069 48.20732 16.37739 0.326 30.06374 H ? A ? 93 HB3 1
   ATOM 4306 HG A SER A 94 ? -7.55916 47.17887 16.94982 0.326 29.82875 H ? A ? 93 HG 1
   ATOM 4307 N B SER A 94 ? -7.22968 49.51181 16.56673 0.325 25.66159 N ? A ? 93 N 1
   ATOM 4308 CA B SER A 94 ? -8.53351 49.12462 16.02054 0.325 24.78335 C ? A ? 93 CA 1
   ATOM 4309 C B SER A 94 ? -9.38127 50.35859 15.74061 0.325 25.62994 C ? A ? 93 C 1
   ATOM 4310 O B SER A 94 ? -9.83580 50.58982 14.60609 0.325 24.23731 O ? A ? 93 O 1
   ATOM 4311 CB B SER A 94 ? -9.29063 48.21509 17.00568 0.325 25.00642 C ? A ? 93 CB 1
   ATOM 4312 OG B SER A 94 ? -8.83601 46.86439 17.01871 0.325 24.11314 O ? A ? 93 OG 1
   ATOM 4313 H B SER A 94 ? -7.06204 49.18016 17.34230 0.325 30.85586 H ? A ? 93 H 1
   ATOM 4314 HA B SER A 94 ? -8.37917 48.63276 15.19885 0.325 29.80197 H ? A ? 93 HA 1
   ATOM 4315 HB2 B SER A 94 ? -9.18222 48.57937 17.89812 0.325 30.06965 H ? A ? 93 HB2 1
   ATOM 4316 HB3 B SER A 94 ? -10.22863 48.21617 16.75860 0.325 30.06965 H ? A ? 93 HB3 1
   ATOM 4317 HG B SER A 94 ? -8.41675 46.69553 16.31068 0.325 28.99772 H ? A ? 93 HG 1
   ATOM 4318 N C SER A 94 ? -7.70050 49.62602 16.86423 0.349 25.88947 N ? A ? 93 N 1
   ATOM 4319 CA C SER A 94 ? -8.97630 49.28874 16.22737 0.349 24.83769 C ? A ? 93 CA 1
   ATOM 4320 C C SER A 94 ? -9.75563 50.56722 15.90041 0.349 25.71720 C ? A ? 93 C 1
   ATOM 4321 O C SER A 94 ? -10.47090 50.63213 14.88605 0.349 24.27232 O ? A ? 93 O 1
   ATOM 4322 CB C SER A 94 ? -9.79929 48.34526 17.12038 0.349 24.70847 C ? A ? 93 CB 1
   ATOM 4323 OG C SER A 94 ? -9.19534 47.04805 17.19890 0.349 23.99662 O ? A ? 93 OG 1
   ATOM 4324 H C SER A 94 ? -7.57538 49.31346 17.65559 0.349 31.12932 H ? A ? 93 H 1
   ATOM 4325 HA C SER A 94 ? -8.81154 48.80700 15.40173 0.349 29.86718 H ? A ? 93 HA 1
   ATOM 4326 HB2 C SER A 94 ? -9.85098 48.72244 18.01254 0.349 29.71212 H ? A ? 93 HB2 1
   ATOM 4327 HB3 C SER A 94 ? -10.68965 48.25532 16.74611 0.349 29.71212 H ? A ? 93 HB3 1
   ATOM 4328 HG C SER A 94 ? -8.37606 47.12238 17.36878 0.349 28.85789 H ? A ? 93 HG 1
   ATOM 4329 N A ALA A 95 ? -9.32490 51.44618 16.68244 0.326 25.04959 N ? A ? 94 N 1
   ATOM 4330 CA A ALA A 95 ? -10.12611 52.66138 16.56449 0.326 25.60189 C ? A ? 94 CA 1
   ATOM 4331 C A ALA A 95 ? -9.70296 53.46604 15.33482 0.326 25.59240 C ? A ? 94 C 1
   ATOM 4332 O A ALA A 95 ? -10.53669 53.84946 14.48858 0.326 25.70773 O ? A ? 94 O 1
   ATOM 4333 CB A ALA A 95 ? -9.97882 53.48619 17.83348 0.326 27.54628 C ? A ? 94 CB 1
   ATOM 4334 H A ALA A 95 ? -8.91980 51.36434 17.43663 0.326 30.12146 H ? A ? 94 H 1
   ATOM 4335 HA A ALA A 95 ? -11.06218 52.42848 16.46231 0.326 30.78421 H ? A ? 94 HA 1
   ATOM 4336 HB1 A ALA A 95 ? -10.50230 54.29801 17.74501 0.326 33.11749 H ? A ? 94 HB1 1
   ATOM 4337 HB2 A ALA A 95 ? -10.29946 52.96633 18.58703 0.326 33.11749 H ? A ? 94 HB2 1
   ATOM 4338 HB3 A ALA A 95 ? -9.04294 53.70813 17.95903 0.326 33.11749 H ? A ? 94 HB3 1
   ATOM 4339 N B ALA A 95 ? -9.62742 51.15762 16.79775 0.325 24.90827 N ? A ? 94 N 1
   ATOM 4340 CA B ALA A 95 ? -10.48038 52.33847 16.68482 0.325 25.37056 C ? A ? 94 CA 1
   ATOM 4341 C B ALA A 95 ? -9.95960 53.33868 15.65152 0.325 25.75805 C ? A ? 94 C 1
   ATOM 4342 O B ALA A 95 ? -10.76195 54.03481 15.00355 0.325 26.30581 O ? A ? 94 O 1
   ATOM 4343 CB B ALA A 95 ? -10.62460 53.00883 18.04523 0.325 26.85458 C ? A ? 94 CB 1
   ATOM 4344 H B ALA A 95 ? -9.30977 51.03206 17.58701 0.325 29.95188 H ? A ? 94 H 1
   ATOM 4345 HA B ALA A 95 ? -11.35895 52.05079 16.39113 0.325 30.50662 H ? A ? 94 HA 1
   ATOM 4346 HB1 B ALA A 95 ? -11.15026 53.81781 17.94453 0.325 32.28745 H ? A ? 94 HB1 1
   ATOM 4347 HB2 B ALA A 95 ? -11.07060 52.39801 18.65259 0.325 32.28745 H ? A ? 94 HB2 1
   ATOM 4348 HB3 B ALA A 95 ? -9.74262 53.22756 18.38460 0.325 32.28745 H ? A ? 94 HB3 1
   ATOM 4349 N C ALA A 95 ? -9.55868 51.62103 16.70010 0.349 25.02312 N ? A ? 94 N 1
   ATOM 4350 CA C ALA A 95 ? -10.10211 52.93482 16.37733 0.349 25.77753 C ? A ? 94 CA 1
   ATOM 4351 C C ALA A 95 ? -9.42085 53.54168 15.14662 0.349 25.48996 C ? A ? 94 C 1
   ATOM 4352 O C ALA A 95 ? -10.08256 54.07829 14.24249 0.349 25.53198 O ? A ? 94 O 1
   ATOM 4353 CB C ALA A 95 ? -9.94854 53.85858 17.57667 0.349 27.74369 C ? A ? 94 CB 1
   ATOM 4354 H C ALA A 95 ? -9.11306 51.59815 17.43529 0.349 30.08970 H ? A ? 94 H 1
   ATOM 4355 HA C ALA A 95 ? -11.04597 52.83860 16.17540 0.349 30.99499 H ? A ? 94 HA 1
   ATOM 4356 HB1 C ALA A 95 ? -10.37466 54.70710 17.37834 0.349 33.35437 H ? A ? 94 HB1 1
   ATOM 4357 HB2 C ALA A 95 ? -10.37114 53.44836 18.34740 0.349 33.35437 H ? A ? 94 HB2 1
   ATOM 4358 HB3 C ALA A 95 ? -9.00420 53.99543 17.75100 0.349 33.35437 H ? A ? 94 HB3 1
   ATOM 4359 N A ALA A 96 ? -8.40704 53.70544 15.19517 0.326 25.79942 N ? A ? 95 N 1
   ATOM 4360 CA A ALA A 96 ? -7.91847 54.35245 13.99308 0.326 25.73611 C ? A ? 95 CA 1
   ATOM 4361 C A ALA A 96 ? -8.41580 53.60133 12.77345 0.326 25.78334 C ? A ? 95 C 1
   ATOM 4362 O A ALA A 96 ? -8.78897 54.19965 11.76328 0.326 25.60431 O ? A ? 95 O 1
   ATOM 4363 CB A ALA A 96 ? -6.39160 54.41085 13.98155 0.326 26.45103 C ? A ? 95 CB 1
   ATOM 4364 H A ALA A 96 ? -7.80138 53.50618 15.77229 0.326 31.02126 H ? A ? 95 H 1
   ATOM 4365 HA A ALA A 96 ? -8.23965 55.26751 13.97285 0.326 30.94529 H ? A ? 95 HA 1
   ATOM 4366 HB1 A ALA A 96 ? -6.09672 54.79849 13.14270 0.326 31.80319 H ? A ? 95 HB1 1
   ATOM 4367 HB2 A ALA A 96 ? -6.09093 54.95913 14.72310 0.326 31.80319 H ? A ? 95 HB2 1
   ATOM 4368 HB3 A ALA A 96 ? -6.04046 53.51115 14.07172 0.326 31.80319 H ? A ? 95 HB3 1
   ATOM 4369 N B ALA A 96 ? -8.65227 53.38989 15.43445 0.325 25.60022 N ? A ? 95 N 1
   ATOM 4370 CA B ALA A 96 ? -8.09194 54.29045 14.43658 0.325 25.63194 C ? A ? 95 CA 1
   ATOM 4371 C B ALA A 96 ? -8.48717 53.79442 13.06097 0.325 25.71754 C ? A ? 95 C 1
   ATOM 4372 O B ALA A 96 ? -9.33441 54.36550 12.37545 0.325 25.61746 O ? A ? 95 O 1
   ATOM 4373 CB B ALA A 96 ? -6.57597 54.37376 14.53051 0.325 26.71263 C ? A ? 95 CB 1
   ATOM 4374 H B ALA A 96 ? -8.06925 52.91428 15.85097 0.325 30.78221 H ? A ? 95 H 1
   ATOM 4375 HA B ALA A 96 ? -8.43319 55.18551 14.58929 0.325 30.82028 H ? A ? 95 HA 1
   ATOM 4376 HB1 B ALA A 96 ? -6.23391 54.81199 13.73562 0.325 32.11711 H ? A ? 95 HB1 1
   ATOM 4377 HB2 B ALA A 96 ? -6.33605 54.88493 15.31921 0.325 32.11711 H ? A ? 95 HB2 1
   ATOM 4378 HB3 B ALA A 96 ? -6.21377 53.47625 14.59521 0.325 32.11711 H ? A ? 95 HB3 1
   ATOM 4379 N C ALA A 96 ? -8.09355 53.49016 15.08829 0.349 25.74870 N ? A ? 95 N 1
   ATOM 4380 CA C ALA A 96 ? -7.41810 54.13763 13.97123 0.349 25.95347 C ? A ? 95 CA 1
   ATOM 4381 C C ALA A 96 ? -7.82710 53.49106 12.66282 0.349 25.69855 C ? A ? 95 C 1
   ATOM 4382 O C ALA A 96 ? -7.97589 54.17438 11.64691 0.349 26.68206 O ? A ? 95 O 1
   ATOM 4383 CB C ALA A 96 ? -5.89662 54.05662 14.09545 0.349 26.33330 C ? A ? 95 CB 1
   ATOM 4384 H C ALA A 96 ? -7.58118 53.10225 15.65978 0.349 30.96039 H ? A ? 95 H 1
   ATOM 4385 HA C ALA A 96 ? -7.66285 55.07616 13.98396 0.349 31.20611 H ? A ? 95 HA 1
   ATOM 4386 HB1 C ALA A 96 ? -5.49456 54.65911 13.45026 0.349 31.66192 H ? A ? 95 HB1 1
   ATOM 4387 HB2 C ALA A 96 ? -5.63896 54.31469 14.99429 0.349 31.66192 H ? A ? 95 HB2 1
   ATOM 4388 HB3 C ALA A 96 ? -5.61339 53.14587 13.91878 0.349 31.66192 H ? A ? 95 HB3 1
   ATOM 4389 N A ALA A 97 ? -8.46307 52.27757 12.86622 0.326 25.05916 N ? A ? 96 N 1
   ATOM 4390 CA A ALA A 97 ? -8.78249 51.48907 11.68021 0.326 25.04131 C ? A ? 96 CA 1
   ATOM 4391 C A ALA A 97 ? -10.27196 51.56380 11.41730 0.326 25.26259 C ? A ? 96 C 1
   ATOM 4392 O A ALA A 97 ? -10.69870 51.76234 10.26646 0.326 24.89103 O ? A ? 96 O 1
   ATOM 4393 CB A ALA A 97 ? -8.30154 50.05028 11.86937 0.326 24.94097 C ? A ? 96 CB 1
   ATOM 4394 H A ALA A 97 ? -8.31879 51.82330 13.58206 0.326 30.13294 H ? A ? 96 H 1
   ATOM 4395 HA A ALA A 97 ? -8.31773 51.82848 10.89937 0.326 30.11153 H ? A ? 96 HA 1
   ATOM 4396 HB1 A ALA A 97 ? -8.51509 49.53869 11.07340 0.326 29.99112 H ? A ? 96 HB1 1
   ATOM 4397 HB2 A ALA A 97 ? -7.34217 50.05424 12.01254 0.326 29.99112 H ? A ? 96 HB2 1
   ATOM 4398 HB3 A ALA A 97 ? -8.74932 49.66629 12.63940 0.326 29.99112 H ? A ? 96 HB3 1
   ATOM 4399 N B ALA A 97 ? -7.84317 52.72155 12.64176 0.325 25.46507 N ? A ? 96 N 1
   ATOM 4400 CA B ALA A 97 ? -8.17398 52.05609 11.39296 0.325 25.31927 C ? A ? 96 CA 1
   ATOM 4401 C B ALA A 97 ? -9.66130 52.05580 11.08170 0.325 24.99893 C ? A ? 96 C 1
   ATOM 4402 O B ALA A 97 ? -10.04435 52.03359 9.90526 0.325 25.71907 O ? A ? 96 O 1
   ATOM 4403 CB B ALA A 97 ? -7.65451 50.61026 11.43467 0.325 24.82640 C ? A ? 96 CB 1
   ATOM 4404 H B ALA A 97 ? -7.19653 52.34965 13.06972 0.325 30.62003 H ? A ? 96 H 1
   ATOM 4405 HA B ALA A 97 ? -7.74643 52.54832 10.67477 0.325 30.44508 H ? A ? 96 HA 1
   ATOM 4406 HB1 B ALA A 97 ? -7.83676 50.18451 10.58236 0.325 29.85363 H ? A ? 96 HB1 1
   ATOM 4407 HB2 B ALA A 97 ? -6.69889 50.62270 11.60057 0.325 29.85363 H ? A ? 96 HB2 1
   ATOM 4408 HB3 B ALA A 97 ? -8.10767 50.13230 12.14678 0.325 29.85363 H ? A ? 96 HB3 1
   ATOM 4409 N C ALA A 97 ? -8.03256 52.17181 12.68394 0.349 25.51518 N ? A ? 96 N 1
   ATOM 4410 CA C ALA A 97 ? -8.27974 51.37035 11.49111 0.349 25.07512 C ? A ? 96 CA 1
   ATOM 4411 C C ALA A 97 ? -9.75326 51.34367 11.11203 0.349 25.30417 C ? A ? 96 C 1
   ATOM 4412 O C ALA A 97 ? -10.09496 51.31053 9.91880 0.349 25.25658 O ? A ? 96 O 1
   ATOM 4413 CB C ALA A 97 ? -7.76937 49.95043 11.72610 0.349 24.78026 C ? A ? 96 CB 1
   ATOM 4414 H C ALA A 97 ? -8.03312 51.70314 13.40501 0.349 30.68016 H ? A ? 96 H 1
   ATOM 4415 HA C ALA A 97 ? -7.79414 51.74755 10.74090 0.349 30.15209 H ? A ? 96 HA 1
   ATOM 4416 HB1 C ALA A 97 ? -7.97226 49.40898 10.94727 0.349 29.79827 H ? A ? 96 HB1 1
   ATOM 4417 HB2 C ALA A 97 ? -6.81027 49.97907 11.86830 0.349 29.79827 H ? A ? 96 HB2 1
   ATOM 4418 HB3 C ALA A 97 ? -8.20892 49.58230 12.50851 0.349 29.79827 H ? A ? 96 HB3 1
   ATOM 4419 N A ASP A 98 ? -11.08071 51.42083 12.48848 0.326 24.64037 N ? A ? 97 N 1
   ATOM 4420 CA A ASP A 98 ? -12.51496 51.69680 12.37147 0.326 25.06017 C ? A ? 97 CA 1
   ATOM 4421 C A ASP A 98 ? -12.82181 53.11443 11.87133 0.326 25.52367 C ? A ? 97 C 1
   ATOM 4422 O A ASP A 98 ? -14.00828 53.40509 11.55732 0.326 24.89567 O ? A ? 97 O 1
   ATOM 4423 CB A ASP A 98 ? -13.18890 51.32901 13.72245 0.326 24.87890 C ? A ? 97 CB 1
   ATOM 4424 CG A ASP A 98 ? -13.21707 49.75900 14.00478 0.326 24.82328 C ? A ? 97 CG 1
   ATOM 4425 OD1 A ASP A 98 ? -12.61466 48.97132 13.21214 0.326 23.54516 O ? A ? 97 OD1 1
   ATOM 4426 OD2 A ASP A 98 ? -13.83725 49.29629 15.01018 0.326 24.40059 O ? A ? 97 OD2 1
   ATOM 4427 H A ASP A 98 ? -10.82281 51.17149 13.27010 0.326 29.63039 H ? A ? 97 H 1
   ATOM 4428 HA A ASP A 98 ? -12.93144 51.13001 11.70349 0.326 30.13415 H ? A ? 97 HA 1
   ATOM 4429 HB2 A ASP A 98 ? -12.69829 51.75271 14.44403 0.326 29.91664 H ? A ? 97 HB2 1
   ATOM 4430 HB3 A ASP A 98 ? -14.10541 51.64654 13.71318 0.326 29.91664 H ? A ? 97 HB3 1
   ATOM 4431 N B ASP A 98 ? -10.50610 52.05429 12.10683 0.325 24.47595 N ? A ? 97 N 1
   ATOM 4432 CA B ASP A 98 ? -11.94086 51.99024 11.86158 0.325 25.11601 C ? A ? 97 CA 1
   ATOM 4433 C B ASP A 98 ? -12.48112 53.33652 11.38829 0.325 25.83971 C ? A ? 97 C 1
   ATOM 4434 O B ASP A 98 ? -13.03324 53.44950 10.28862 0.325 25.66176 O ? A ? 97 O 1
   ATOM 4435 CB B ASP A 98 ? -12.66383 51.54895 13.13678 0.325 24.78948 C ? A ? 97 CB 1
   ATOM 4436 CG B ASP A 98 ? -12.51526 50.05704 13.44808 0.325 24.99469 C ? A ? 97 CG 1
   ATOM 4437 OD1 B ASP A 98 ? -11.66914 49.34309 12.84302 0.325 24.99648 O ? A ? 97 OD1 1
   ATOM 4438 OD2 B ASP A 98 ? -13.26513 49.60182 14.33601 0.325 24.84010 O ? A ? 97 OD2 1
   ATOM 4439 H B ASP A 98 ? -10.27908 52.08887 12.93561 0.325 29.43309 H ? A ? 97 H 1
   ATOM 4440 HA B ASP A 98 ? -12.11076 51.33438 11.16741 0.325 30.20116 H ? A ? 97 HA 1
   ATOM 4441 HB2 B ASP A 98 ? -12.30202 52.04477 13.88789 0.325 29.80933 H ? A ? 97 HB2 1
   ATOM 4442 HB3 B ASP A 98 ? -13.61037 51.73752 13.03980 0.325 29.80933 H ? A ? 97 HB3 1
   ATOM 4443 N C ASP A 98 ? -10.62843 51.28194 12.12046 0.349 24.78130 N ? A ? 97 N 1
   ATOM 4444 CA C ASP A 98 ? -12.05564 51.42278 11.87237 0.349 25.36792 C ? A ? 97 CA 1
   ATOM 4445 C C ASP A 98 ? -12.38746 52.79017 11.28148 0.349 25.29145 C ? A ? 97 C 1
   ATOM 4446 O C ASP A 98 ? -13.47547 52.95774 10.70284 0.349 25.81343 O ? A ? 97 O 1
   ATOM 4447 CB C ASP A 98 ? -12.83135 51.18815 13.18579 0.349 24.76545 C ? A ? 97 CB 1
   ATOM 4448 CG C ASP A 98 ? -12.77094 49.71874 13.68657 0.349 24.93185 C ? A ? 97 CG 1
   ATOM 4449 OD1 C ASP A 98 ? -12.55292 48.81682 12.84770 0.349 23.71163 O ? A ? 97 OD1 1
   ATOM 4450 OD2 C ASP A 98 ? -12.96047 49.45461 14.88873 0.349 25.59182 O ? A ? 97 OD2 1
   ATOM 4451 H C ASP A 98 ? -10.41944 51.16063 12.94582 0.349 29.79951 H ? A ? 97 H 1
   ATOM 4452 HA C ASP A 98 ? -12.34828 50.75082 11.23697 0.349 30.50345 H ? A ? 97 HA 1
   ATOM 4453 HB2 C ASP A 98 ? -12.45383 51.75335 13.87784 0.349 29.78049 H ? A ? 97 HB2 1
   ATOM 4454 HB3 C ASP A 98 ? -13.76364 51.41528 13.04386 0.349 29.78049 H ? A ? 97 HB3 1
   ATOM 4455 N A ALA A 99 ? -11.74914 53.91768 11.66693 0.326 26.14323 N ? A ? 98 N 1
   ATOM 4456 CA A ALA A 99 ? -11.82217 55.28097 11.14302 0.326 26.65945 C ? A ? 98 CA 1
   ATOM 4457 C A ALA A 99 ? -11.16713 55.49644 9.77911 0.326 27.09742 C ? A ? 98 C 1
   ATOM 4458 O A ALA A 99 ? -11.29790 56.60340 9.20770 0.326 27.56547 O ? A ? 98 O 1
   ATOM 4459 CB A ALA A 99 ? -11.16377 56.27877 12.11822 0.326 26.78731 C ? A ? 98 CB 1
   ATOM 4460 H A ALA A 99 ? -10.94134 53.67485 11.83454 0.326 31.43382 H ? A ? 98 H 1
   ATOM 4461 HA A ALA A 99 ? -12.76708 55.48223 11.05616 0.326 32.05330 H ? A ? 98 HA 1
   ATOM 4462 HB1 A ALA A 99 ? -11.27810 57.17855 11.77437 0.326 32.20673 H ? A ? 98 HB1 1
   ATOM 4463 HB2 A ALA A 99 ? -11.58960 56.19975 12.98616 0.326 32.20673 H ? A ? 98 HB2 1
   ATOM 4464 HB3 A ALA A 99 ? -10.21929 56.07076 12.19298 0.326 32.20673 H ? A ? 98 HB3 1
   ATOM 4465 N B ALA A 99 ? -12.38171 54.37596 12.23424 0.325 25.07243 N ? A ? 98 N 1
   ATOM 4466 CA B ALA A 99 ? -12.67764 55.71688 11.73272 0.325 25.89326 C ? A ? 98 CA 1
   ATOM 4467 C B ALA A 99 ? -11.96594 56.00108 10.40306 0.325 26.90133 C ? A ? 98 C 1
   ATOM 4468 O B ALA A 99 ? -12.40862 56.87988 9.64232 0.325 26.78801 O ? A ? 98 O 1
   ATOM 4469 CB B ALA A 99 ? -12.29230 56.74244 12.80022 0.325 25.68332 C ? A ? 98 CB 1
   ATOM 4470 H B ALA A 99 ? -12.15535 54.32822 13.06254 0.325 30.14887 H ? A ? 98 H 1
   ATOM 4471 HA B ALA A 99 ? -13.62882 55.80925 11.56651 0.325 31.13387 H ? A ? 98 HA 1
   ATOM 4472 HB1 B ALA A 99 ? -12.59148 57.62062 12.51705 0.325 30.88194 H ? A ? 98 HB1 1
   ATOM 4473 HB2 B ALA A 99 ? -12.71854 56.50190 13.63769 0.325 30.88194 H ? A ? 98 HB2 1
   ATOM 4474 HB3 B ALA A 99 ? -11.32820 56.73998 12.90707 0.325 30.88194 H ? A ? 98 HB3 1
   ATOM 4475 N C ALA A 99 ? -11.48941 53.78814 11.46069 0.349 26.10743 N ? A ? 98 N 1
   ATOM 4476 CA C ALA A 99 ? -11.77234 55.17212 11.10164 0.349 26.62152 C ? A ? 98 CA 1
   ATOM 4477 C C ALA A 99 ? -11.44565 55.45688 9.65248 0.349 27.09311 C ? A ? 98 C 1
   ATOM 4478 O C ALA A 99 ? -11.98177 56.42437 9.06605 0.349 27.08799 O ? A ? 98 O 1
   ATOM 4479 CB C ALA A 99 ? -10.96841 56.14852 11.98955 0.349 26.74037 C ? A ? 98 CB 1
   ATOM 4480 H C ALA A 99 ? -10.70446 53.67416 11.79304 0.349 31.39086 H ? A ? 98 H 1
   ATOM 4481 HA C ALA A 99 ? -12.71356 55.34706 11.25784 0.349 32.00778 H ? A ? 98 HA 1
   ATOM 4482 HB1 C ALA A 99 ? -11.17028 57.05855 11.72123 0.349 32.15040 H ? A ? 98 HB1 1
   ATOM 4483 HB2 C ALA A 99 ? -11.22069 56.01325 12.91635 0.349 32.15040 H ? A ? 98 HB2 1
   ATOM 4484 HB3 C ALA A 99 ? -10.02139 55.97238 11.87543 0.349 32.15040 H ? A ? 98 HB3 1
   ATOM 4485 N A GLY A 100 ? -10.43233 54.51691 9.25722 0.326 27.80079 N ? A ? 99 N 1
   ATOM 4486 CA A GLY A 100 ? -9.78273 54.69545 7.96490 0.326 28.25745 C ? A ? 99 CA 1
   ATOM 4487 C A GLY A 100 ? -8.84191 55.87437 7.87636 0.326 30.90701 C ? A ? 99 C 1
   ATOM 4488 O A GLY A 100 ? -8.70272 56.48089 6.80191 0.326 31.16818 O ? A ? 99 O 1
   ATOM 4489 H A GLY A 100 ? -10.29700 53.75194 9.62616 0.326 33.42290 H ? A ? 99 H 1
   ATOM 4490 HA2 A GLY A 100 ? -9.27248 53.89593 7.76166 0.326 33.97089 H ? A ? 99 HA2 1
   ATOM 4491 HA3 A GLY A 100 ? -10.46725 54.81382 7.28791 0.326 33.97089 H ? A ? 99 HA3 1
   ATOM 4492 N B GLY A 100 ? -10.87129 55.27301 10.09753 0.325 26.70186 N ? A ? 99 N 1
   ATOM 4493 CA B GLY A 100 ? -10.21141 55.35854 8.78887 0.325 28.59749 C ? A ? 99 CA 1
   ATOM 4494 C B GLY A 100 ? -9.29701 56.54698 8.55627 0.325 31.00032 C ? A ? 99 C 1
   ATOM 4495 O B GLY A 100 ? -9.72568 57.55864 7.99756 0.325 30.14072 O ? A ? 99 O 1
   ATOM 4496 H B GLY A 100 ? -10.49365 54.72070 10.63785 0.325 32.10419 H ? A ? 99 H 1
   ATOM 4497 HA2 B GLY A 100 ? -9.67728 54.55821 8.66609 0.325 34.37894 H ? A ? 99 HA2 1
   ATOM 4498 HA3 B GLY A 100 ? -10.89832 55.38782 8.10462 0.325 34.37894 H ? A ? 99 HA3 1
   ATOM 4499 N C GLY A 100 ? -10.56062 54.64412 9.07201 0.349 27.91688 N ? A ? 99 N 1
   ATOM 4500 CA C GLY A 100 ? -9.83445 55.04069 7.89094 0.349 28.32974 C ? A ? 99 CA 1
   ATOM 4501 C C GLY A 100 ? -8.99360 56.28303 8.11358 0.349 31.25281 C ? A ? 99 C 1
   ATOM 4502 O C GLY A 100 ? -8.51614 56.88827 7.14707 0.349 31.70368 O ? A ? 99 O 1
   ATOM 4503 H C GLY A 100 ? -10.36895 53.85428 9.35309 0.349 33.56221 H ? A ? 99 H 1
   ATOM 4504 HA2 C GLY A 100 ? -9.24610 54.31883 7.61954 0.349 34.05764 H ? A ? 99 HA2 1
   ATOM 4505 HA3 C GLY A 100 ? -10.46291 55.22212 7.17469 0.349 34.05764 H ? A ? 99 HA3 1
   ATOM 4506 N A ASP A 101 ? -8.18475 56.22318 8.99041 0.326 31.04764 N ? A ? 100 N 1
   ATOM 4507 CA A ASP A 101 ? -7.44897 57.48402 9.11079 0.326 33.36431 C ? A ? 100 CA 1
   ATOM 4508 C A ASP A 101 ? -5.95623 57.19241 9.16631 0.326 33.09868 C ? A ? 100 C 1
   ATOM 4509 O A ASP A 101 ? -5.47259 56.60577 10.13948 0.326 32.82079 O ? A ? 100 O 1
   ATOM 4510 CB A ASP A 101 ? -7.89109 58.24031 10.36109 0.326 32.62744 C ? A ? 100 CB 1
   ATOM 4511 CG A ASP A 101 ? -7.33264 59.63414 10.40330 0.326 33.99209 C ? A ? 100 CG 1
   ATOM 4512 OD1 A ASP A 101 ? -6.68000 60.00236 9.41063 0.326 35.69506 O ? A ? 100 OD1 1
   ATOM 4513 OD2 A ASP A 101 ? -7.57984 60.36412 11.39020 0.326 34.54446 O ? A ? 100 OD2 1
   ATOM 4514 H A ASP A 101 ? -8.15201 55.73647 9.69868 0.326 37.31911 H ? A ? 100 H 1
   ATOM 4515 HA A ASP A 101 ? -7.62233 58.02527 8.32472 0.326 40.09913 H ? A ? 100 HA 1
   ATOM 4516 HB2 A ASP A 101 ? -8.85912 58.30127 10.37130 0.326 39.21488 H ? A ? 100 HB2 1
   ATOM 4517 HB3 A ASP A 101 ? -7.58026 57.76537 11.14768 0.326 39.21488 H ? A ? 100 HB3 1
   ATOM 4518 N B ASP A 101 ? -8.01108 56.41004 8.89016 0.325 31.27273 N ? A ? 100 N 1
   ATOM 4519 CA B ASP A 101 ? -7.12030 57.56072 8.84483 0.325 33.39529 C ? A ? 100 CA 1
   ATOM 4520 C B ASP A 101 ? -5.65788 57.17561 8.92239 0.325 33.26261 C ? A ? 100 C 1
   ATOM 4521 O B ASP A 101 ? -5.24678 56.55579 9.90700 0.325 33.00243 O ? A ? 100 O 1
   ATOM 4522 CB B ASP A 101 ? -7.47281 58.50111 10.01504 0.325 33.16012 C ? A ? 100 CB 1
   ATOM 4523 CG B ASP A 101 ? -6.42445 59.53327 10.26615 0.325 34.36178 C ? A ? 100 CG 1
   ATOM 4524 OD1 B ASP A 101 ? -5.65699 59.84583 9.34535 0.325 36.21083 O ? A ? 100 OD1 1
   ATOM 4525 OD2 B ASP A 101 ? -6.37956 60.04744 11.38664 0.325 34.35794 O ? A ? 100 OD2 1
   ATOM 4526 H B ASP A 101 ? -7.64227 55.67458 9.14052 0.325 37.58923 H ? A ? 100 H 1
   ATOM 4527 HA B ASP A 101 ? -7.24084 58.01302 7.99524 0.325 40.13630 H ? A ? 100 HA 1
   ATOM 4528 HB2 B ASP A 101 ? -8.30263 58.96046 9.81183 0.325 39.85409 H ? A ? 100 HB2 1
   ATOM 4529 HB3 B ASP A 101 ? -7.57437 57.97467 10.82340 0.325 39.85409 H ? A ? 100 HB3 1
   ATOM 4530 N C ASP A 101 ? -8.82202 56.67616 9.38803 0.349 30.50199 N ? A ? 100 N 1
   ATOM 4531 CA C ASP A 101 ? -8.05079 57.87140 9.76747 0.349 32.80711 C ? A ? 100 CA 1
   ATOM 4532 C C ASP A 101 ? -6.56118 57.51398 9.80390 0.349 32.99146 C ? A ? 100 C 1
   ATOM 4533 O C ASP A 101 ? -6.05359 56.99789 10.80117 0.349 32.25100 O ? A ? 100 O 1
   ATOM 4534 CB C ASP A 101 ? -8.53446 58.41533 11.10733 0.349 32.54000 C ? A ? 100 CB 1
   ATOM 4535 CG C ASP A 101 ? -8.26799 59.90038 11.27048 0.349 33.86782 C ? A ? 100 CG 1
   ATOM 4536 OD1 C ASP A 101 ? -8.74163 60.68403 10.41436 0.349 37.68376 O ? A ? 100 OD1 1
   ATOM 4537 OD2 C ASP A 101 ? -7.59785 60.28617 12.25035 0.349 34.26078 O ? A ? 100 OD2 1
   ATOM 4538 H C ASP A 101 ? -9.14989 56.25752 10.06394 0.349 36.66435 H ? A ? 100 H 1
   ATOM 4539 HA C ASP A 101 ? -8.17432 58.55953 9.09508 0.349 39.43048 H ? A ? 100 HA 1
   ATOM 4540 HB2 C ASP A 101 ? -9.49125 58.27289 11.17922 0.349 39.10995 H ? A ? 100 HB2 1
   ATOM 4541 HB3 C ASP A 101 ? -8.07484 57.94808 11.82239 0.349 39.10995 H ? A ? 100 HB3 1
   ATOM 4542 N A LEU A 102 ? -5.22734 57.61949 8.13515 0.326 34.08120 N ? A ? 101 N 1
   ATOM 4543 CA A LEU A 102 ? -3.85189 57.17158 7.96677 0.326 35.03775 C ? A ? 101 CA 1
   ATOM 4544 C A LEU A 102 ? -2.93705 57.70030 9.07228 0.326 34.72348 C ? A ? 101 C 1
   ATOM 4545 O A LEU A 102 ? -2.01279 57.00931 9.51268 0.326 33.35444 O ? A ? 101 O 1
   ATOM 4546 CB A LEU A 102 ? -3.33615 57.59847 6.60071 0.326 38.23593 C ? A ? 101 CB 1
   ATOM 4547 CG A LEU A 102 ? -1.87307 57.25450 6.34813 0.326 39.59594 C ? A ? 101 CG 1
   ATOM 4548 CD1 A LEU A 102 ? -1.62414 55.75446 6.41833 0.326 37.38187 C ? A ? 101 CD1 1
   ATOM 4549 CD2 A LEU A 102 ? -1.43317 57.83740 4.98735 0.326 40.71146 C ? A ? 101 CD2 1
   ATOM 4550 H A LEU A 102 ? -5.50392 58.16189 7.52777 0.326 40.95939 H ? A ? 101 H 1
   ATOM 4551 HA A LEU A 102 ? -3.83692 56.20288 8.01482 0.326 42.10725 H ? A ? 101 HA 1
   ATOM 4552 HB2 A LEU A 102 ? -3.86488 57.15589 5.91846 0.326 45.94507 H ? A ? 101 HB2 1
   ATOM 4553 HB3 A LEU A 102 ? -3.43054 58.56060 6.52141 0.326 45.94507 H ? A ? 101 HB3 1
   ATOM 4554 HG A LEU A 102 ? -1.32833 57.65154 7.04564 0.326 47.57708 H ? A ? 101 HG 1
   ATOM 4555 HD11 A LEU A 102 ? -0.72419 55.56881 6.10764 0.326 44.92020 H ? A ? 101 HD11 1
   ATOM 4556 HD12 A LEU A 102 ? -1.72407 55.46041 7.33727 0.326 44.92020 H ? A ? 101 HD12 1
   ATOM 4557 HD13 A LEU A 102 ? -2.26921 55.30052 5.85377 0.326 44.92020 H ? A ? 101 HD13 1
   ATOM 4558 HD21 A LEU A 102 ? -0.50077 57.61696 4.83594 0.326 48.91570 H ? A ? 101 HD21 1
   ATOM 4559 HD22 A LEU A 102 ? -1.98216 57.45226 4.28650 0.326 48.91570 H ? A ? 101 HD22 1
   ATOM 4560 HD23 A LEU A 102 ? -1.54674 58.80057 5.00482 0.326 48.91570 H ? A ? 101 HD23 1
   ATOM 4561 N B LEU A 102 ? -4.85219 57.47643 7.89639 0.325 34.23322 N ? A ? 101 N 1
   ATOM 4562 CA B LEU A 102 ? -3.47792 56.99535 7.88594 0.325 35.23221 C ? A ? 101 CA 1
   ATOM 4563 C B LEU A 102 ? -2.62831 57.71780 8.91910 0.325 34.67667 C ? A ? 101 C 1
   ATOM 4564 O B LEU A 102 ? -1.60915 57.17946 9.35035 0.325 33.66796 O ? A ? 101 O 1
   ATOM 4565 CB B LEU A 102 ? -2.86428 57.14071 6.49930 0.325 38.43283 C ? A ? 101 CB 1
   ATOM 4566 CG B LEU A 102 ? -1.58842 56.35115 6.21677 0.325 39.01279 C ? A ? 101 CG 1
   ATOM 4567 CD1 B LEU A 102 ? -1.58082 54.96168 6.80620 0.325 34.94161 C ? A ? 101 CD1 1
   ATOM 4568 CD2 B LEU A 102 ? -1.33247 56.25103 4.68727 0.325 38.92840 C ? A ? 101 CD2 1
   ATOM 4569 H B LEU A 102 ? -5.07710 57.94695 7.21255 0.325 41.14182 H ? A ? 101 H 1
   ATOM 4570 HA B LEU A 102 ? -3.47476 56.04825 8.09547 0.325 42.34061 H ? A ? 101 HA 1
   ATOM 4571 HB2 B LEU A 102 ? -3.52439 56.85257 5.84958 0.325 46.18135 H ? A ? 101 HB2 1
   ATOM 4572 HB3 B LEU A 102 ? -2.65242 58.07756 6.36388 0.325 46.18135 H ? A ? 101 HB3 1
   ATOM 4573 HG B LEU A 102 ? -0.87222 56.84242 6.64875 0.325 46.87730 H ? A ? 101 HG 1
   ATOM 4574 HD11 B LEU A 102 ? -0.82751 54.46926 6.44434 0.325 41.99189 H ? A ? 101 HD11 1
   ATOM 4575 HD12 B LEU A 102 ? -1.50006 55.02817 7.77054 0.325 41.99189 H ? A ? 101 HD12 1
   ATOM 4576 HD13 B LEU A 102 ? -2.41011 54.51547 6.57369 0.325 41.99189 H ? A ? 101 HD13 1
   ATOM 4577 HD21 B LEU A 102 ? -0.66013 55.57132 4.52342 0.325 46.77603 H ? A ? 101 HD21 1
   ATOM 4578 HD22 B LEU A 102 ? -2.16085 56.01065 4.24352 0.325 46.77603 H ? A ? 101 HD22 1
   ATOM 4579 HD23 B LEU A 102 ? -1.02040 57.11008 4.36239 0.325 46.77603 H ? A ? 101 HD23 1
   ATOM 4580 N C LEU A 102 ? -5.86911 57.80425 8.70604 0.349 33.44258 N ? A ? 101 N 1
   ATOM 4581 CA C LEU A 102 ? -4.49813 57.34484 8.50765 0.349 34.28958 C ? A ? 101 CA 1
   ATOM 4582 C C LEU A 102 ? -3.53044 57.96501 9.50977 0.349 34.61729 C ? A ? 101 C 1
   ATOM 4583 O C LEU A 102 ? -2.70288 57.25511 10.09351 0.349 33.31214 O ? A ? 101 O 1
   ATOM 4584 CB C LEU A 102 ? -4.06171 57.67143 7.08249 0.349 36.65332 C ? A ? 101 CB 1
   ATOM 4585 CG C LEU A 102 ? -2.66697 57.29984 6.58129 0.349 38.47747 C ? A ? 101 CG 1
   ATOM 4586 CD1 C LEU A 102 ? -2.70955 57.33438 5.05121 0.349 40.19239 C ? A ? 101 CD1 1
   ATOM 4587 CD2 C LEU A 102 ? -1.60226 58.22022 7.12645 0.349 38.40295 C ? A ? 101 CD2 1
   ATOM 4588 H C LEU A 102 ? -6.17340 58.27182 8.05153 0.349 40.19305 H ? A ? 101 H 1
   ATOM 4589 HA C LEU A 102 ? -4.47466 56.38425 8.64040 0.349 41.20944 H ? A ? 101 HA 1
   ATOM 4590 HB2 C LEU A 102 ? -4.68479 57.22609 6.48724 0.349 44.04593 H ? A ? 101 HB2 1
   ATOM 4591 HB3 C LEU A 102 ? -4.13335 58.63319 6.97856 0.349 44.04593 H ? A ? 101 HB3 1
   ATOM 4592 HG C LEU A 102 ? -2.42037 56.41421 6.89073 0.349 46.23492 H ? A ? 101 HG 1
   ATOM 4593 HD11 C LEU A 102 ? -1.81784 57.16996 4.70668 0.349 48.29282 H ? A ? 101 HD11 1
   ATOM 4594 HD12 C LEU A 102 ? -3.31762 56.64722 4.73661 0.349 48.29282 H ? A ? 101 HD12 1
   ATOM 4595 HD13 C LEU A 102 ? -3.01956 58.20733 4.76354 0.349 48.29282 H ? A ? 101 HD13 1
   ATOM 4596 HD21 C LEU A 102 ? -0.82090 58.17353 6.55356 0.349 46.14549 H ? A ? 101 HD21 1
   ATOM 4597 HD22 C LEU A 102 ? -1.94672 59.12685 7.14282 0.349 46.14549 H ? A ? 101 HD22 1
   ATOM 4598 HD23 C LEU A 102 ? -1.37082 57.93803 8.02517 0.349 46.14549 H ? A ? 101 HD23 1
   ATOM 4599 N A ASP A 103 ? -3.16370 58.93949 9.52952 0.326 35.27196 N ? A ? 102 N 1
   ATOM 4600 CA A ASP A 103 ? -2.20242 59.54077 10.46692 0.326 35.05971 C ? A ? 102 CA 1
   ATOM 4601 C A ASP A 103 ? -2.47072 59.10150 11.91361 0.326 33.93264 C ? A ? 102 C 1
   ATOM 4602 O A ASP A 103 ? -1.53262 59.01743 12.72293 0.326 32.85051 O ? A ? 102 O 1
   ATOM 4603 CB A ASP A 103 ? -2.26609 61.06971 10.37827 0.326 36.11832 C ? A ? 102 CB 1
   ATOM 4604 CG A ASP A 103 ? -1.42361 61.64810 9.25450 0.326 35.71440 C ? A ? 102 CG 1
   ATOM 4605 OD1 A ASP A 103 ? -1.25344 61.01796 8.18086 0.326 34.49348 O ? A ? 102 OD1 1
   ATOM 4606 OD2 A ASP A 103 ? -0.89626 62.75814 9.45519 0.326 39.76279 O ? A ? 102 OD2 1
   ATOM 4607 H A ASP A 103 ? -3.83697 59.43272 9.32206 0.326 42.38830 H ? A ? 102 H 1
   ATOM 4608 HA A ASP A 103 ? -1.30797 59.25910 10.21889 0.326 42.13360 H ? A ? 102 HA 1
   ATOM 4609 HB2 A ASP A 103 ? -3.18627 61.33643 10.22653 0.326 43.40394 H ? A ? 102 HB2 1
   ATOM 4610 HB3 A ASP A 103 ? -1.94515 61.44531 11.21303 0.326 43.40394 H ? A ? 102 HB3 1
   ATOM 4611 N B ASP A 103 ? -3.03338 58.90754 9.34764 0.325 35.30101 N ? A ? 102 N 1
   ATOM 4612 CA B ASP A 103 ? -2.34197 59.60604 10.41472 0.325 35.16821 C ? A ? 102 CA 1
   ATOM 4613 C B ASP A 103 ? -2.49389 58.90681 11.76101 0.325 33.84735 C ? A ? 102 C 1
   ATOM 4614 O B ASP A 103 ? -1.47618 58.46211 12.33056 0.325 32.87780 O ? A ? 102 O 1
   ATOM 4615 CB B ASP A 103 ? -2.88064 61.04174 10.56623 0.325 36.31097 C ? A ? 102 CB 1
   ATOM 4616 CG B ASP A 103 ? -2.26332 62.00840 9.57535 0.325 36.02042 C ? A ? 102 CG 1
   ATOM 4617 OD1 B ASP A 103 ? -1.42922 61.56253 8.74810 0.325 35.65899 O ? A ? 102 OD1 1
   ATOM 4618 OD2 B ASP A 103 ? -2.58835 63.20855 9.65186 0.325 38.53268 O ? A ? 102 OD2 1
   ATOM 4619 H B ASP A 103 ? -3.71154 59.33212 9.03231 0.325 42.42316 H ? A ? 102 H 1
   ATOM 4620 HA B ASP A 103 ? -1.40211 59.62381 10.17546 0.325 42.26380 H ? A ? 102 HA 1
   ATOM 4621 HB2 B ASP A 103 ? -3.83981 61.03618 10.42174 0.325 43.63512 H ? A ? 102 HB2 1
   ATOM 4622 HB3 B ASP A 103 ? -2.68167 61.36112 11.46027 0.325 43.63512 H ? A ? 102 HB3 1
   ATOM 4623 N C ASP A 103 ? -3.53869 59.30014 9.64138 0.349 35.22248 N ? A ? 102 N 1
   ATOM 4624 CA C ASP A 103 ? -2.56498 59.93440 10.53711 0.349 35.46988 C ? A ? 102 CA 1
   ATOM 4625 C C ASP A 103 ? -2.54136 59.20297 11.85354 0.349 33.90777 C ? A ? 102 C 1
   ATOM 4626 O C ASP A 103 ? -1.48797 58.97227 12.47900 0.349 33.04815 O ? A ? 102 O 1
   ATOM 4627 CB C ASP A 103 ? -2.93400 61.38505 10.83595 0.349 36.38217 C ? A ? 102 CB 1
   ATOM 4628 CG C ASP A 103 ? -2.77373 62.26129 9.65082 0.349 36.31035 C ? A ? 102 CG 1
   ATOM 4629 OD1 C ASP A 103 ? -2.16472 61.78065 8.67981 0.349 36.96472 O ? A ? 102 OD1 1
   ATOM 4630 OD2 C ASP A 103 ? -3.25335 63.40680 9.70878 0.349 40.50633 O ? A ? 102 OD2 1
   ATOM 4631 H C ASP A 103 ? -4.07595 59.83802 9.23935 0.349 42.32893 H ? A ? 102 H 1
   ATOM 4632 HA C ASP A 103 ? -1.70149 59.91844 10.09547 0.349 42.62581 H ? A ? 102 HA 1
   ATOM 4633 HB2 C ASP A 103 ? -3.86111 61.42558 11.11831 0.349 43.72055 H ? A ? 102 HB2 1
   ATOM 4634 HB3 C ASP A 103 ? -2.35773 61.72112 11.54013 0.349 43.72055 H ? A ? 102 HB3 1
   ATOM 4635 N . LYS A 104 ? -3.72354 58.85061 12.29097 1.000 34.23099 N ? A ? 103 N 1
   ATOM 4636 CA . LYS A 104 ? -3.89098 58.27330 13.57421 1.000 34.80220 C ? A ? 103 CA 1
   ATOM 4637 C . LYS A 104 ? -3.63527 56.76917 13.47811 1.000 31.48457 C ? A ? 103 C 1
   ATOM 4638 O . LYS A 104 ? -3.36554 56.17529 14.51632 1.000 32.71659 O ? A ? 103 O 1
   ATOM 4639 HA . LYS A 104 ? -3.26564 58.68777 14.18908 1.000 41.82459 H ? A ? 103 HA 1
   ATOM 4640 CB A LYS A 104 ? -5.20427 58.59686 14.26787 0.673 36.22841 C ? A ? 103 CB 1
   ATOM 4641 CG A LYS A 104 ? -6.43742 58.65518 13.49047 0.673 38.16777 C ? A ? 103 CG 1
   ATOM 4642 CD A LYS A 104 ? -7.65597 58.73414 14.45982 0.673 45.07304 C ? A ? 103 CD 1
   ATOM 4643 CE A LYS A 104 ? -7.60100 59.87950 15.45845 0.673 39.04820 C ? A ? 103 CE 1
   ATOM 4644 NZ A LYS A 104 ? -8.47413 60.97031 14.92457 0.673 41.30432 N ? A ? 103 NZ 1
   ATOM 4645 H A LYS A 104 ? -4.43547 59.00434 11.83366 0.326 41.13914 H ? A ? 103 H 1
   ATOM 4646 HB2 A LYS A 104 ? -5.34546 57.92009 14.94828 0.673 43.53604 H ? A ? 103 HB2 1
   ATOM 4647 HB3 A LYS A 104 ? -5.10455 59.46819 14.68227 0.673 43.53604 H ? A ? 103 HB3 1
   ATOM 4648 HG2 A LYS A 104 ? -6.43393 59.44390 12.92584 0.673 45.86328 H ? A ? 103 HG2 1
   ATOM 4649 HG3 A LYS A 104 ? -6.52125 57.85727 12.94531 0.673 45.86328 H ? A ? 103 HG3 1
   ATOM 4650 HD2 A LYS A 104 ? -8.46292 58.84554 13.93321 0.673 54.14960 H ? A ? 103 HD2 1
   ATOM 4651 HD3 A LYS A 104 ? -7.70178 57.90819 14.96638 0.673 54.14960 H ? A ? 103 HD3 1
   ATOM 4652 HE2 A LYS A 104 ? -7.93552 59.59102 16.32204 0.673 46.91979 H ? A ? 103 HE2 1
   ATOM 4653 HE3 A LYS A 104 ? -6.69227 60.20694 15.54720 0.673 46.91979 H ? A ? 103 HE3 1
   ATOM 4654 HZ1 A LYS A 104 ? -8.35233 61.71566 15.39543 0.673 49.62713 H ? A ? 103 HZ1 1
   ATOM 4655 HZ2 A LYS A 104 ? -8.27379 61.13101 14.07243 0.673 49.62713 H ? A ? 103 HZ2 1
   ATOM 4656 HZ3 A LYS A 104 ? -9.32935 60.73023 14.97989 0.673 49.62713 H ? A ? 103 HZ3 1
   ATOM 4657 CB B LYS A 104 ? -5.25502 58.57257 14.16863 0.327 36.16921 C ? A ? 103 CB 1
   ATOM 4658 CG B LYS A 104 ? -6.38804 57.69907 13.70064 0.327 34.86045 C ? A ? 103 CG 1
   ATOM 4659 CD B LYS A 104 ? -7.72822 58.04666 14.42214 0.327 40.52018 C ? A ? 103 CD 1
   ATOM 4660 CE B LYS A 104 ? -7.78803 57.42618 15.82343 0.327 33.71429 C ? A ? 103 CE 1
   ATOM 4661 NZ B LYS A 104 ? -9.14317 57.17031 16.32538 0.327 32.02354 N ? A ? 103 NZ 1
   ATOM 4662 H B LYS A 104 ? -4.44224 59.13929 11.91714 0.325 41.13914 H ? A ? 103 H 1
   ATOM 4663 HB2 B LYS A 104 ? -5.19442 58.47097 15.13139 0.327 43.46500 H ? A ? 103 HB2 1
   ATOM 4664 HB3 B LYS A 104 ? -5.48819 59.48732 13.94557 0.327 43.46500 H ? A ? 103 HB3 1
   ATOM 4665 HG2 B LYS A 104 ? -6.51569 57.82446 12.74729 0.327 41.89449 H ? A ? 103 HG2 1
   ATOM 4666 HG3 B LYS A 104 ? -6.17488 56.77144 13.88764 0.327 41.89449 H ? A ? 103 HG3 1
   ATOM 4667 HD2 B LYS A 104 ? -7.80503 59.00950 14.51131 0.327 48.68617 H ? A ? 103 HD2 1
   ATOM 4668 HD3 B LYS A 104 ? -8.47157 57.70116 13.90353 0.327 48.68617 H ? A ? 103 HD3 1
   ATOM 4669 HE2 B LYS A 104 ? -7.31924 56.57718 15.80518 0.327 40.51910 H ? A ? 103 HE2 1
   ATOM 4670 HE3 B LYS A 104 ? -7.35587 58.03045 16.44712 0.327 40.51910 H ? A ? 103 HE3 1
   ATOM 4671 HZ1 B LYS A 104 ? -9.10518 56.85200 17.15565 0.327 38.49020 H ? A ? 103 HZ1 1
   ATOM 4672 HZ2 B LYS A 104 ? -9.61485 57.92503 16.32669 0.327 38.49020 H ? A ? 103 HZ2 1
   ATOM 4673 HZ3 B LYS A 104 ? -9.55268 56.57466 15.80615 0.327 38.49020 H ? A ? 103 HZ3 1
   ATOM 4674 H C LYS A 104 ? -4.45409 58.94157 11.84642 0.349 41.13914 H ? A ? 103 H 1
   ATOM 4675 N A LEU A 105 ? -3.60070 56.17295 12.28472 0.248 30.90345 N ? A ? 104 N 1
   ATOM 4676 CA A LEU A 105 ? -3.20036 54.77638 12.20437 0.248 29.61073 C ? A ? 104 CA 1
   ATOM 4677 C A LEU A 105 ? -1.68120 54.61923 12.25472 0.248 29.11757 C ? A ? 104 C 1
   ATOM 4678 O A LEU A 105 ? -1.18177 53.61423 12.77148 0.248 28.09584 O ? A ? 104 O 1
   ATOM 4679 CB A LEU A 105 ? -3.74043 54.13317 10.94161 0.248 29.43190 C ? A ? 104 CB 1
   ATOM 4680 CG A LEU A 105 ? -3.53848 52.61880 10.90513 0.248 27.26428 C ? A ? 104 CG 1
   ATOM 4681 CD1 A LEU A 105 ? -4.68468 51.96112 11.71161 0.248 25.91793 C ? A ? 104 CD1 1
   ATOM 4682 CD2 A LEU A 105 ? -3.49296 52.13494 9.50377 0.248 27.48400 C ? A ? 104 CD2 1
   ATOM 4683 H A LEU A 105 ? -3.79813 56.54522 11.53503 0.248 37.14609 H ? A ? 104 H 1
   ATOM 4684 HA A LEU A 105 ? -3.58496 54.30519 12.95999 0.248 35.59483 H ? A ? 104 HA 1
   ATOM 4685 HB2 A LEU A 105 ? -4.69237 54.30976 10.88226 0.248 35.38023 H ? A ? 104 HB2 1
   ATOM 4686 HB3 A LEU A 105 ? -3.28385 54.51461 10.17549 0.248 35.38023 H ? A ? 104 HB3 1
   ATOM 4687 HG A LEU A 105 ? -2.69185 52.36777 11.30651 0.248 32.77909 H ? A ? 104 HG 1
   ATOM 4688 HD11 A LEU A 105 ? -4.59680 50.99670 11.65624 0.248 31.16347 H ? A ? 104 HD11 1
   ATOM 4689 HD12 A LEU A 105 ? -4.62386 52.24624 12.63676 0.248 31.16347 H ? A ? 104 HD12 1
   ATOM 4690 HD13 A LEU A 105 ? -5.53480 52.23795 11.33536 0.248 31.16347 H ? A ? 104 HD13 1
   ATOM 4691 HD21 A LEU A 105 ? -3.17579 51.21829 9.49633 0.248 33.04275 H ? A ? 104 HD21 1
   ATOM 4692 HD22 A LEU A 105 ? -4.38492 52.17943 9.12519 0.248 33.04275 H ? A ? 104 HD22 1
   ATOM 4693 HD23 A LEU A 105 ? -2.88908 52.69805 8.99471 0.248 33.04275 H ? A ? 104 HD23 1
   ATOM 4694 N B LEU A 105 ? -3.66026 56.17256 12.26838 0.342 30.75626 N ? A ? 104 N 1
   ATOM 4695 CA B LEU A 105 ? -3.21428 54.78863 12.11765 0.342 29.69208 C ? A ? 104 CA 1
   ATOM 4696 C B LEU A 105 ? -1.71323 54.69341 12.38044 0.342 29.10812 C ? A ? 104 C 1
   ATOM 4697 O B LEU A 105 ? -1.25456 53.82572 13.13356 0.342 27.92084 O ? A ? 104 O 1
   ATOM 4698 CB B LEU A 105 ? -3.52631 54.22318 10.72888 0.342 29.91553 C ? A ? 104 CB 1
   ATOM 4699 CG B LEU A 105 ? -3.09306 52.76218 10.50724 0.342 27.25178 C ? A ? 104 CG 1
   ATOM 4700 CD1 B LEU A 105 ? -4.22576 51.82927 11.06714 0.342 27.28543 C ? A ? 104 CD1 1
   ATOM 4701 CD2 B LEU A 105 ? -2.74391 52.43009 9.06198 0.342 28.43074 C ? A ? 104 CD2 1
   ATOM 4702 H B LEU A 105 ? -3.92624 56.54537 11.54046 0.342 36.96947 H ? A ? 104 H 1
   ATOM 4703 HA B LEU A 105 ? -3.70649 54.25095 12.75760 0.342 35.69245 H ? A ? 104 HA 1
   ATOM 4704 HB2 B LEU A 105 ? -4.48515 54.26707 10.58885 0.342 35.96059 H ? A ? 104 HB2 1
   ATOM 4705 HB3 B LEU A 105 ? -3.06926 54.76603 10.06758 0.342 35.96059 H ? A ? 104 HB3 1
   ATOM 4706 HG B LEU A 105 ? -2.26339 52.60565 10.98479 0.342 32.76409 H ? A ? 104 HG 1
   ATOM 4707 HD11 B LEU A 105 ? -3.93372 50.90630 11.00595 0.342 32.80447 H ? A ? 104 HD11 1
   ATOM 4708 HD12 B LEU A 105 ? -4.39698 52.06132 11.99328 0.342 32.80447 H ? A ? 104 HD12 1
   ATOM 4709 HD13 B LEU A 105 ? -5.02982 51.95745 10.53993 0.342 32.80447 H ? A ? 104 HD13 1
   ATOM 4710 HD21 B LEU A 105 ? -2.47356 51.50008 9.00810 0.342 34.17884 H ? A ? 104 HD21 1
   ATOM 4711 HD22 B LEU A 105 ? -3.52441 52.58042 8.50600 0.342 34.17884 H ? A ? 104 HD22 1
   ATOM 4712 HD23 B LEU A 105 ? -2.01664 53.00325 8.77309 0.342 34.17884 H ? A ? 104 HD23 1
   ATOM 4713 N C LEU A 105 ? -3.71761 56.16649 12.26981 0.410 30.88123 N ? A ? 104 N 1
   ATOM 4714 CA C LEU A 105 ? -3.23835 54.80017 12.08858 0.410 29.73467 C ? A ? 104 CA 1
   ATOM 4715 C C LEU A 105 ? -1.74793 54.74442 12.42864 0.410 29.22657 C ? A ? 104 C 1
   ATOM 4716 O C LEU A 105 ? -1.33766 53.97270 13.30929 0.410 27.79141 O ? A ? 104 O 1
   ATOM 4717 CB C LEU A 105 ? -3.46528 54.27696 10.65982 0.410 29.88282 C ? A ? 104 CB 1
   ATOM 4718 CG C LEU A 105 ? -2.90665 52.89128 10.35424 0.410 27.32810 C ? A ? 104 CG 1
   ATOM 4719 CD1 C LEU A 105 ? -3.74607 51.76312 10.94743 0.410 27.27663 C ? A ? 104 CD1 1
   ATOM 4720 CD2 C LEU A 105 ? -2.71892 52.59817 8.85514 0.410 28.50326 C ? A ? 104 CD2 1
   ATOM 4721 H C LEU A 105 ? -4.04187 56.52878 11.56044 0.410 37.11943 H ? A ? 104 H 1
   ATOM 4722 HA C LEU A 105 ? -3.75139 54.22108 12.67368 0.410 35.74356 H ? A ? 104 HA 1
   ATOM 4723 HB2 C LEU A 105 ? -4.42132 54.24211 10.49958 0.410 35.92133 H ? A ? 104 HB2 1
   ATOM 4724 HB3 C LEU A 105 ? -3.04767 54.89689 10.04162 0.410 35.92133 H ? A ? 104 HB3 1
   ATOM 4725 HG C LEU A 105 ? -2.03220 52.90416 10.77387 0.410 32.85567 H ? A ? 104 HG 1
   ATOM 4726 HD11 C LEU A 105 ? -3.34650 50.91243 10.70749 0.410 32.79390 H ? A ? 104 HD11 1
   ATOM 4727 HD12 C LEU A 105 ? -3.76646 51.85851 11.91252 0.410 32.79390 H ? A ? 104 HD12 1
   ATOM 4728 HD13 C LEU A 105 ? -4.64635 51.81810 10.59052 0.410 32.79390 H ? A ? 104 HD13 1
   ATOM 4729 HD21 C LEU A 105 ? -2.31121 51.72398 8.75292 0.410 34.26586 H ? A ? 104 HD21 1
   ATOM 4730 HD22 C LEU A 105 ? -3.58560 52.61191 8.41972 0.410 34.26586 H ? A ? 104 HD22 1
   ATOM 4731 HD23 C LEU A 105 ? -2.14440 53.27819 8.46992 0.410 34.26586 H ? A ? 104 HD23 1
   ATOM 4732 N . ARG A 106 ? -0.92822 55.60603 11.76732 1.000 30.61481 N ? A ? 105 N 1
   ATOM 4733 CA . ARG A 106 ? 0.53800 55.54854 11.92070 1.000 29.36347 C ? A ? 105 CA 1
   ATOM 4734 C . ARG A 106 ? 0.90157 55.81041 13.39330 1.000 30.04534 C ? A ? 105 C 1
   ATOM 4735 O . ARG A 106 ? 1.78759 55.14489 13.93273 1.000 29.83053 O ? A ? 105 O 1
   ATOM 4736 HA . ARG A 106 ? 0.85892 54.67158 11.65828 1.000 35.29811 H ? A ? 105 HA 1
   ATOM 4737 CB A ARG A 106 ? 1.23409 56.52595 10.98131 0.244 32.00579 C ? A ? 105 CB 1
   ATOM 4738 CG A ARG A 106 ? 0.87592 57.97519 11.15324 0.244 33.63604 C ? A ? 105 CG 1
   ATOM 4739 CD A ARG A 106 ? 1.40013 58.81776 9.95458 0.244 33.87388 C ? A ? 105 CD 1
   ATOM 4740 NE A ARG A 106 ? 1.80461 60.16648 10.35572 0.244 34.12893 N ? A ? 105 NE 1
   ATOM 4741 CZ A ARG A 106 ? 1.04186 61.24768 10.27780 0.244 33.06532 C ? A ? 105 CZ 1
   ATOM 4742 NH1 A ARG A 106 ? -0.17523 61.20147 9.78480 0.244 34.75254 N ? A ? 105 NH1 1
   ATOM 4743 NH2 A ARG A 106 ? 1.50268 62.40248 10.74372 0.244 34.22675 N ? A ? 105 NH2 1
   ATOM 4744 H A ARG A 106 ? -1.22512 56.30043 11.35591 0.248 36.79972 H ? A ? 105 H 1
   ATOM 4745 HB2 A ARG A 106 ? 2.19114 56.44924 11.11936 0.243 38.46890 H ? A ? 105 HB2 1
   ATOM 4746 HB3 A ARG A 106 ? 1.00976 56.28180 10.06973 0.243 38.46890 H ? A ? 105 HB3 1
   ATOM 4747 HG2 A ARG A 106 ? -0.08866 58.06790 11.19660 0.243 40.42520 H ? A ? 105 HG2 1
   ATOM 4748 HG3 A ARG A 106 ? 1.27877 58.31435 11.96785 0.243 40.42520 H ? A ? 105 HG3 1
   ATOM 4749 HD2 A ARG A 106 ? 2.17131 58.37443 9.56774 0.243 40.71061 H ? A ? 105 HD2 1
   ATOM 4750 HD3 A ARG A 106 ? 0.69681 58.89880 9.29150 0.243 40.71061 H ? A ? 105 HD3 1
   ATOM 4751 HE A ARG A 106 ? 2.60037 60.26503 10.66663 0.243 41.01667 H ? A ? 105 HE 1
   ATOM 4752 HH21 A ARG A 106 ? 2.28824 62.44315 11.09136 0.243 41.13406 H ? A ? 105 HH21 1
   ATOM 4753 HH22 A ARG A 106 ? 1.01560 63.10976 10.69786 0.243 41.13406 H ? A ? 105 HH22 1
   ATOM 4754 CB B ARG A 106 ? 1.24616 56.53556 10.98684 0.416 32.01352 C ? A ? 105 CB 1
   ATOM 4755 CG B ARG A 106 ? 1.67526 57.79934 11.64918 0.416 34.73890 C ? A ? 105 CG 1
   ATOM 4756 CD B ARG A 106 ? 2.49556 58.73603 10.73101 0.416 34.59205 C ? A ? 105 CD 1
   ATOM 4757 NE B ARG A 106 ? 3.18257 59.72135 11.55078 0.416 33.45993 N ? A ? 105 NE 1
   ATOM 4758 CZ B ARG A 106 ? 3.61612 60.91078 11.14464 0.416 31.19992 C ? A ? 105 CZ 1
   ATOM 4759 NH1 B ARG A 106 ? 3.48365 61.31842 9.90540 0.416 31.31708 N ? A ? 105 NH1 1
   ATOM 4760 NH2 B ARG A 106 ? 4.18353 61.73487 12.02173 0.416 32.75345 N ? A ? 105 NH2 1
   ATOM 4761 H B ARG A 106 ? -1.21313 56.24880 11.27206 0.342 36.79972 H ? A ? 105 H 1
   ATOM 4762 HB2 B ARG A 106 ? 2.03877 56.10790 10.62659 0.416 38.47818 H ? A ? 105 HB2 1
   ATOM 4763 HB3 B ARG A 106 ? 0.64014 56.77122 10.26705 0.416 38.47818 H ? A ? 105 HB3 1
   ATOM 4764 HG2 B ARG A 106 ? 0.88651 58.28481 11.93743 0.416 41.74863 H ? A ? 105 HG2 1
   ATOM 4765 HG3 B ARG A 106 ? 2.22764 57.57891 12.41546 0.416 41.74863 H ? A ? 105 HG3 1
   ATOM 4766 HD2 B ARG A 106 ? 3.15386 58.22189 10.23786 0.416 41.57241 H ? A ? 105 HD2 1
   ATOM 4767 HD3 B ARG A 106 ? 1.90408 59.19570 10.11476 0.416 41.57241 H ? A ? 105 HD3 1
   ATOM 4768 HE B ARG A 106 ? 3.32119 59.51569 12.37424 0.416 40.21387 H ? A ? 105 HE 1
   ATOM 4769 HH11 B ARG A 106 ? 3.10548 60.81028 9.32368 0.416 37.64245 H ? A ? 105 HH11 1
   ATOM 4770 HH12 B ARG A 106 ? 3.77494 62.09390 9.67435 0.416 37.64245 H ? A ? 105 HH12 1
   ATOM 4771 HH21 B ARG A 106 ? 4.26736 61.49650 12.84377 0.416 39.36610 H ? A ? 105 HH21 1
   ATOM 4772 HH22 B ARG A 106 ? 4.46645 62.50588 11.76659 0.416 39.36610 H ? A ? 105 HH22 1
   ATOM 4773 CB C ARG A 106 ? 1.26432 56.53586 10.99594 0.340 32.14790 C ? A ? 105 CB 1
   ATOM 4774 CG C ARG A 106 ? 1.07436 57.98862 11.31178 0.340 33.69246 C ? A ? 105 CG 1
   ATOM 4775 CD C ARG A 106 ? 2.35558 58.82705 11.01240 0.340 34.25419 C ? A ? 105 CD 1
   ATOM 4776 NE C ARG A 106 ? 3.50077 58.33798 11.77690 0.340 34.52564 N ? A ? 105 NE 1
   ATOM 4777 CZ C ARG A 106 ? 3.59560 58.45013 13.10984 0.340 34.68635 C ? A ? 105 CZ 1
   ATOM 4778 NH1 C ARG A 106 ? 2.64232 59.04215 13.82726 0.340 32.20293 N ? A ? 105 NH1 1
   ATOM 4779 NH2 C ARG A 106 ? 4.65117 57.93688 13.74850 0.340 38.03397 N ? A ? 105 NH2 1
   ATOM 4780 H C ARG A 106 ? -1.20125 56.22198 11.23284 0.410 36.79972 H ? A ? 105 H 1
   ATOM 4781 HB2 C ARG A 106 ? 2.21578 56.35355 11.04460 0.340 38.63943 H ? A ? 105 HB2 1
   ATOM 4782 HB3 C ARG A 106 ? 0.94535 56.39479 10.09081 0.340 38.63943 H ? A ? 105 HB3 1
   ATOM 4783 HG2 C ARG A 106 ? 0.34976 58.34045 10.77134 0.340 40.49291 H ? A ? 105 HG2 1
   ATOM 4784 HG3 C ARG A 106 ? 0.86305 58.08534 12.25352 0.340 40.49291 H ? A ? 105 HG3 1
   ATOM 4785 HD2 C ARG A 106 ? 2.56846 58.76347 10.06819 0.340 41.16698 H ? A ? 105 HD2 1
   ATOM 4786 HD3 C ARG A 106 ? 2.19842 59.75287 11.25544 0.340 41.16698 H ? A ? 105 HD3 1
   ATOM 4787 HE C ARG A 106 ? 4.14533 57.95980 11.35131 0.340 41.49272 H ? A ? 105 HE 1
   ATOM 4788 HH11 C ARG A 106 ? 1.94660 59.36285 13.43645 0.340 38.70547 H ? A ? 105 HH11 1
   ATOM 4789 HH12 C ARG A 106 ? 2.72251 59.10372 14.68129 0.340 38.70547 H ? A ? 105 HH12 1
   ATOM 4790 HH21 C ARG A 106 ? 5.26869 57.53521 13.30473 0.340 45.70272 H ? A ? 105 HH21 1
   ATOM 4791 HH22 C ARG A 106 ? 4.71301 58.00822 14.60330 0.340 45.70272 H ? A ? 105 HH22 1
   ATOM 4792 N A ALA A 107 ? 0.26968 56.80333 14.01895 0.277 29.90429 N ? A ? 106 N 1
   ATOM 4793 CA A ALA A 107 ? 0.54708 57.06645 15.42646 0.277 29.72176 C ? A ? 106 CA 1
   ATOM 4794 C A ALA A 107 ? 0.34442 55.81204 16.25660 0.277 28.86079 C ? A ? 106 C 1
   ATOM 4795 O A ALA A 107 ? 1.23184 55.42226 17.02444 0.277 28.07858 O ? A ? 106 O 1
   ATOM 4796 CB A ALA A 107 ? -0.34471 58.18672 15.94710 0.277 30.49054 C ? A ? 106 CB 1
   ATOM 4797 H A ALA A 107 ? -0.31026 57.32633 13.65876 0.277 35.94710 H ? A ? 106 H 1
   ATOM 4798 HA A ALA A 107 ? 1.46973 57.35405 15.50947 0.277 35.72806 H ? A ? 106 HA 1
   ATOM 4799 HB1 A ALA A 107 ? -0.15320 58.33191 16.88686 0.277 36.65060 H ? A ? 106 HB1 1
   ATOM 4800 HB2 A ALA A 107 ? -0.16228 58.99546 15.44356 0.277 36.65060 H ? A ? 106 HB2 1
   ATOM 4801 HB3 A ALA A 107 ? -1.27317 57.92939 15.83464 0.277 36.65060 H ? A ? 106 HB3 1
   ATOM 4802 N B ALA A 107 ? 0.10477 56.60846 14.11223 0.509 29.93804 N ? A ? 106 N 1
   ATOM 4803 CA B ALA A 107 ? 0.39686 56.83926 15.53186 0.509 29.71016 C ? A ? 106 CA 1
   ATOM 4804 C B ALA A 107 ? -0.07093 55.71225 16.45170 0.509 29.25888 C ? A ? 106 C 1
   ATOM 4805 O B ALA A 107 ? 0.63263 55.36332 17.42071 0.509 28.28247 O ? A ? 106 O 1
   ATOM 4806 CB B ALA A 107 ? -0.23814 58.14157 15.99861 0.509 30.48594 C ? A ? 106 CB 1
   ATOM 4807 H B ALA A 107 ? -0.59029 57.01619 13.81182 0.509 35.98760 H ? A ? 106 H 1
   ATOM 4808 HA B ALA A 107 ? 1.36240 56.89764 15.60422 0.509 35.71415 H ? A ? 106 HA 1
   ATOM 4809 HB1 B ALA A 107 ? -0.07965 58.24709 16.94974 0.509 36.64508 H ? A ? 106 HB1 1
   ATOM 4810 HB2 B ALA A 107 ? 0.16169 58.87978 15.51274 0.509 36.64508 H ? A ? 106 HB2 1
   ATOM 4811 HB3 B ALA A 107 ? -1.19169 58.10837 15.82385 0.509 36.64508 H ? A ? 106 HB3 1
   ATOM 4812 N D ALA A 107 ? 0.30405 56.84120 13.99322 0.214 29.91257 N ? A ? 106 N 1
   ATOM 4813 CA D ALA A 107 ? 0.53477 57.06705 15.41537 0.214 29.71896 C ? A ? 106 CA 1
   ATOM 4814 C D ALA A 107 ? 0.37847 55.76520 16.17495 0.214 28.83105 C ? A ? 106 C 1
   ATOM 4815 O D ALA A 107 ? 1.21272 55.43452 17.02692 0.214 28.10120 O ? A ? 106 O 1
   ATOM 4816 CB D ALA A 107 ? -0.43219 58.11330 15.95895 0.214 30.47280 C ? A ? 106 CB 1
   ATOM 4817 H D ALA A 107 ? -0.22144 57.40448 13.61089 0.214 35.95703 H ? A ? 106 H 1
   ATOM 4818 HA D ALA A 107 ? 1.43288 57.41049 15.54321 0.214 35.72470 H ? A ? 106 HA 1
   ATOM 4819 HB1 D ALA A 107 ? -0.26074 58.24040 16.90518 0.214 36.62931 H ? A ? 106 HB1 1
   ATOM 4820 HB2 D ALA A 107 ? -0.29528 58.94735 15.48302 0.214 36.62931 H ? A ? 106 HB2 1
   ATOM 4821 HB3 D ALA A 107 ? -1.34133 57.80219 15.82638 0.214 36.62931 H ? A ? 106 HB3 1
   ATOM 4822 N A ALA A 108 ? -0.82573 55.16171 16.10670 0.277 28.85194 N ? A ? 107 N 1
   ATOM 4823 CA A ALA A 108 ? -1.16133 54.01337 16.94380 0.277 27.52928 C ? A ? 107 CA 1
   ATOM 4824 C A ALA A 108 ? -0.33932 52.79127 16.56551 0.277 28.00797 C ? A ? 107 C 1
   ATOM 4825 O A ALA A 108 ? -0.09775 51.93346 17.41652 0.277 28.23254 O ? A ? 107 O 1
   ATOM 4826 CB A ALA A 108 ? -2.65501 53.71049 16.85205 0.277 27.65193 C ? A ? 107 CB 1
   ATOM 4827 H A ALA A 108 ? -1.43095 55.36883 15.53188 0.277 34.68428 H ? A ? 107 H 1
   ATOM 4828 HA A ALA A 108 ? -0.96442 54.23022 17.86852 0.277 33.09708 H ? A ? 107 HA 1
   ATOM 4829 HB1 A ALA A 108 ? -2.85711 52.94528 17.41286 0.277 33.24427 H ? A ? 107 HB1 1
   ATOM 4830 HB2 A ALA A 108 ? -3.15355 54.48477 17.15675 0.277 33.24427 H ? A ? 107 HB2 1
   ATOM 4831 HB3 A ALA A 108 ? -2.88120 53.51347 15.92959 0.277 33.24427 H ? A ? 107 HB3 1
   ATOM 4832 N B ALA A 108 ? -1.27029 55.15150 16.21487 0.509 28.89774 N ? A ? 107 N 1
   ATOM 4833 CA B ALA A 108 ? -1.67414 54.01354 17.03790 0.509 27.00238 C ? A ? 107 CA 1
   ATOM 4834 C B ALA A 108 ? -0.74212 52.84204 16.81208 0.509 28.11770 C ? A ? 107 C 1
   ATOM 4835 O B ALA A 108 ? -0.44375 52.11227 17.76567 0.509 27.96586 O ? A ? 107 O 1
   ATOM 4836 CB B ALA A 108 ? -3.12581 53.64230 16.72913 0.509 27.39902 C ? A ? 107 CB 1
   ATOM 4837 H B ALA A 108 ? -1.83370 55.40161 15.61518 0.509 34.73924 H ? A ? 107 H 1
   ATOM 4838 HA B ALA A 108 ? -1.63542 54.24892 17.97811 0.509 32.46481 H ? A ? 107 HA 1
   ATOM 4839 HB1 B ALA A 108 ? -3.39949 52.92151 17.31774 0.509 32.94077 H ? A ? 107 HB1 1
   ATOM 4840 HB2 B ALA A 108 ? -3.68814 54.41927 16.87401 0.509 32.94077 H ? A ? 107 HB2 1
   ATOM 4841 HB3 B ALA A 108 ? -3.18877 53.35621 15.80442 0.509 32.94077 H ? A ? 107 HB3 1
   ATOM 4842 N D ALA A 108 ? -0.66948 54.99716 15.84277 0.214 28.66543 N ? A ? 107 N 1
   ATOM 4843 CA D ALA A 108 ? -0.98123 53.77345 16.56487 0.214 27.68772 C ? A ? 107 CA 1
   ATOM 4844 C D ALA A 108 ? 0.04378 52.68785 16.27888 0.214 27.88408 C ? A ? 107 C 1
   ATOM 4845 O D ALA A 108 ? 0.44655 51.96113 17.18987 0.214 28.39447 O ? A ? 107 O 1
   ATOM 4846 CB D ALA A 108 ? -2.38762 53.30712 16.19374 0.214 27.79698 C ? A ? 107 CB 1
   ATOM 4847 H D ALA A 108 ? -1.21373 55.16903 15.19946 0.214 34.46047 H ? A ? 107 H 1
   ATOM 4848 HA D ALA A 108 ? -0.96235 53.95049 17.51839 0.214 33.28721 H ? A ? 107 HA 1
   ATOM 4849 HB1 D ALA A 108 ? -2.57042 52.46683 16.64253 0.214 33.41832 H ? A ? 107 HB1 1
   ATOM 4850 HB2 D ALA A 108 ? -3.02785 53.97896 16.47595 0.214 33.41832 H ? A ? 107 HB2 1
   ATOM 4851 HB3 D ALA A 108 ? -2.43691 53.18632 15.23255 0.214 33.41832 H ? A ? 107 HB3 1
   ATOM 4852 N A PHE A 109 ? 0.11361 52.70497 15.31561 0.277 27.78944 N ? A ? 108 N 1
   ATOM 4853 CA A PHE A 109 ? 0.96601 51.59172 14.90468 0.277 27.90798 C ? A ? 108 CA 1
   ATOM 4854 C A PHE A 109 ? 2.30531 51.68279 15.60679 0.277 28.46232 C ? A ? 108 C 1
   ATOM 4855 O A PHE A 109 ? 2.90329 50.65753 15.97086 0.277 28.66931 O ? A ? 108 O 1
   ATOM 4856 CB A PHE A 109 ? 1.14457 51.61567 13.38229 0.277 28.52649 C ? A ? 108 CB 1
   ATOM 4857 CG A PHE A 109 ? 2.10762 50.61294 12.85257 0.277 28.87448 C ? A ? 108 CG 1
   ATOM 4858 CD1 A PHE A 109 ? 3.46879 50.88145 12.82322 0.277 28.53660 C ? A ? 108 CD1 1
   ATOM 4859 CD2 A PHE A 109 ? 1.65723 49.41500 12.32683 0.277 27.89142 C ? A ? 108 CD2 1
   ATOM 4860 CE1 A PHE A 109 ? 4.35503 49.95613 12.31565 0.277 28.90679 C ? A ? 108 CE1 1
   ATOM 4861 CE2 A PHE A 109 ? 2.54230 48.49127 11.81001 0.277 28.53644 C ? A ? 108 CE2 1
   ATOM 4862 CZ A PHE A 109 ? 3.90129 48.75962 11.80717 0.277 28.47606 C ? A ? 108 CZ 1
   ATOM 4863 H A PHE A 109 ? -0.05593 53.27203 14.69167 0.277 33.40928 H ? A ? 108 H 1
   ATOM 4864 HA A PHE A 109 ? 0.54956 50.74767 15.13933 0.277 33.55153 H ? A ? 108 HA 1
   ATOM 4865 HB2 A PHE A 109 ? 0.28473 51.44151 12.96847 0.277 34.29373 H ? A ? 108 HB2 1
   ATOM 4866 HB3 A PHE A 109 ? 1.46554 52.49368 13.12352 0.277 34.29373 H ? A ? 108 HB3 1
   ATOM 4867 HD1 A PHE A 109 ? 3.78570 51.69287 13.14891 0.277 34.30587 H ? A ? 108 HD1 1
   ATOM 4868 HD2 A PHE A 109 ? 0.74584 49.22995 12.32173 0.277 33.53166 H ? A ? 108 HD2 1
   ATOM 4869 HE1 A PHE A 109 ? 5.26643 50.14121 12.31656 0.277 34.75010 H ? A ? 108 HE1 1
   ATOM 4870 HE2 A PHE A 109 ? 2.22636 47.68818 11.46343 0.277 34.30568 H ? A ? 108 HE2 1
   ATOM 4871 HZ A PHE A 109 ? 4.50175 48.13734 11.46495 0.277 34.23323 H ? A ? 108 HZ 1
   ATOM 4872 N B PHE A 109 ? -0.21776 52.72309 15.58721 0.509 27.78015 N ? A ? 108 N 1
   ATOM 4873 CA B PHE A 109 ? 0.73330 51.67953 15.21853 0.509 27.92813 C ? A ? 108 CA 1
   ATOM 4874 C B PHE A 109 ? 2.01477 51.89218 15.97538 0.509 28.07970 C ? A ? 108 C 1
   ATOM 4875 O B PHE A 109 ? 2.54977 50.95866 16.59067 0.509 28.85213 O ? A ? 108 O 1
   ATOM 4876 CB B PHE A 109 ? 0.94527 51.72368 13.71147 0.509 28.63956 C ? A ? 108 CB 1
   ATOM 4877 CG B PHE A 109 ? 1.78156 50.62903 13.14679 0.509 28.77959 C ? A ? 108 CG 1
   ATOM 4878 CD1 B PHE A 109 ? 3.13630 50.84107 12.86693 0.509 28.61307 C ? A ? 108 CD1 1
   ATOM 4879 CD2 B PHE A 109 ? 1.22133 49.39099 12.84765 0.509 27.38642 C ? A ? 108 CD2 1
   ATOM 4880 CE1 B PHE A 109 ? 3.91224 49.83019 12.31293 0.509 28.87470 C ? A ? 108 CE1 1
   ATOM 4881 CE2 B PHE A 109 ? 1.98954 48.36609 12.31977 0.509 28.16579 C ? A ? 108 CE2 1
   ATOM 4882 CZ B PHE A 109 ? 3.34380 48.57736 12.02402 0.509 28.84549 C ? A ? 108 CZ 1
   ATOM 4883 H B PHE A 109 ? -0.40367 53.25098 14.93425 0.509 33.39813 H ? A ? 108 H 1
   ATOM 4884 HA B PHE A 109 ? 0.39690 50.79675 15.43857 0.509 33.57571 H ? A ? 108 HA 1
   ATOM 4885 HB2 B PHE A 109 ? 0.07775 51.67517 13.28025 0.509 34.42942 H ? A ? 108 HB2 1
   ATOM 4886 HB3 B PHE A 109 ? 1.37975 52.56200 13.48935 0.509 34.42942 H ? A ? 108 HB3 1
   ATOM 4887 HD1 B PHE A 109 ? 3.52112 51.66688 13.05362 0.509 34.39764 H ? A ? 108 HD1 1
   ATOM 4888 HD2 B PHE A 109 ? 0.31575 49.24911 13.00476 0.509 32.92566 H ? A ? 108 HD2 1
   ATOM 4889 HE1 B PHE A 109 ? 4.81165 49.98314 12.13248 0.509 34.71159 H ? A ? 108 HE1 1
   ATOM 4890 HE2 B PHE A 109 ? 1.60530 47.53422 12.16085 0.509 33.86090 H ? A ? 108 HE2 1
   ATOM 4891 HZ B PHE A 109 ? 3.85654 47.90107 11.64372 0.509 34.67654 H ? A ? 108 HZ 1
   ATOM 4892 N D PHE A 109 ? 0.47960 52.56800 15.02414 0.214 27.80833 N ? A ? 108 N 1
   ATOM 4893 CA D PHE A 109 ? 1.40827 51.50522 14.64725 0.214 28.06956 C ? A ? 108 CA 1
   ATOM 4894 C D PHE A 109 ? 2.70538 51.61194 15.43501 0.214 28.68990 C ? A ? 108 C 1
   ATOM 4895 O D PHE A 109 ? 3.26931 50.59581 15.86666 0.214 28.52046 O ? A ? 108 O 1
   ATOM 4896 CB D PHE A 109 ? 1.69143 51.59022 13.14297 0.214 28.32003 C ? A ? 108 CB 1
   ATOM 4897 CG D PHE A 109 ? 2.47117 50.43637 12.59773 0.214 28.80263 C ? A ? 108 CG 1
   ATOM 4898 CD1 D PHE A 109 ? 3.84989 50.49083 12.53755 0.214 28.61075 C ? A ? 108 CD1 1
   ATOM 4899 CD2 D PHE A 109 ? 1.82754 49.31531 12.11680 0.214 27.98094 C ? A ? 108 CD2 1
   ATOM 4900 CE1 D PHE A 109 ? 4.57050 49.42456 12.01548 0.214 28.58828 C ? A ? 108 CE1 1
   ATOM 4901 CE2 D PHE A 109 ? 2.54701 48.25350 11.60683 0.214 28.47608 C ? A ? 108 CE2 1
   ATOM 4902 CZ D PHE A 109 ? 3.91400 48.31273 11.55711 0.214 28.42623 C ? A ? 108 CZ 1
   ATOM 4903 H D PHE A 109 ? 0.25407 53.08617 14.37589 0.214 33.43194 H ? A ? 108 H 1
   ATOM 4904 HA D PHE A 109 ? 1.00739 50.64321 14.83994 0.214 33.74542 H ? A ? 108 HA 1
   ATOM 4905 HB2 D PHE A 109 ? 0.84530 51.62284 12.66978 0.214 34.04599 H ? A ? 108 HB2 1
   ATOM 4906 HB3 D PHE A 109 ? 2.20038 52.39735 12.96861 0.214 34.04599 H ? A ? 108 HB3 1
   ATOM 4907 HD1 D PHE A 109 ? 4.29756 51.24460 12.84790 0.214 34.39485 H ? A ? 108 HD1 1
   ATOM 4908 HD2 D PHE A 109 ? 0.89864 49.27438 12.13634 0.214 33.63908 H ? A ? 108 HD2 1
   ATOM 4909 HE1 D PHE A 109 ? 5.49881 49.46522 11.97701 0.214 34.36789 H ? A ? 108 HE1 1
   ATOM 4910 HE2 D PHE A 109 ? 2.10301 47.49742 11.29681 0.214 34.23325 H ? A ? 108 HE2 1
   ATOM 4911 HZ D PHE A 109 ? 4.39755 47.59733 11.21175 0.214 34.17343 H ? A ? 108 HZ 1
   ATOM 4912 N A GLY A 110 ? 2.80379 52.90896 15.79577 0.277 28.95339 N ? A ? 109 N 1
   ATOM 4913 CA A GLY A 110 ? 4.06962 53.06328 16.48671 0.277 28.47341 C ? A ? 109 CA 1
   ATOM 4914 C A GLY A 110 ? 3.97419 52.73051 17.96268 0.277 29.03436 C ? A ? 109 C 1
   ATOM 4915 O A GLY A 110 ? 4.85019 52.06442 18.50824 0.277 29.34955 O ? A ? 109 O 1
   ATOM 4916 H A GLY A 110 ? 2.43461 53.64194 15.53877 0.277 34.80602 H ? A ? 109 H 1
   ATOM 4917 HA2 A GLY A 110 ? 4.72764 52.47535 16.08392 0.277 34.23005 H ? A ? 109 HA2 1
   ATOM 4918 HA3 A GLY A 110 ? 4.37132 53.98112 16.40038 0.277 34.23005 H ? A ? 109 HA3 1
   ATOM 4919 N B GLY A 110 ? 2.50129 53.13937 15.99848 0.509 28.68047 N ? A ? 109 N 1
   ATOM 4920 CA B GLY A 110 ? 3.68944 53.39946 16.79242 0.509 28.58337 C ? A ? 109 CA 1
   ATOM 4921 C B GLY A 110 ? 3.52710 52.95479 18.23381 0.509 28.98316 C ? A ? 109 C 1
   ATOM 4922 O B GLY A 110 ? 4.39564 52.27598 18.79493 0.509 28.98456 O ? A ? 109 O 1
   ATOM 4923 H B GLY A 110 ? 2.17304 53.81582 15.58102 0.509 34.47852 H ? A ? 109 H 1
   ATOM 4924 HA2 B GLY A 110 ? 4.44290 52.92429 16.40847 0.509 34.36200 H ? A ? 109 HA2 1
   ATOM 4925 HA3 B GLY A 110 ? 3.87903 54.35073 16.78503 0.509 34.36200 H ? A ? 109 HA3 1
   ATOM 4926 N D GLY A 110 ? 3.21490 52.83404 15.61275 0.214 28.91260 N ? A ? 109 N 1
   ATOM 4927 CA D GLY A 110 ? 4.38586 53.00550 16.44992 0.214 28.52003 C ? A ? 109 CA 1
   ATOM 4928 C D GLY A 110 ? 4.11768 52.68579 17.90540 0.214 29.03403 C ? A ? 109 C 1
   ATOM 4929 O D GLY A 110 ? 4.92975 52.02978 18.56235 0.214 29.37961 O ? A ? 109 O 1
   ATOM 4930 H D GLY A 110 ? 2.90480 53.55741 15.26608 0.214 34.75707 H ? A ? 109 H 1
   ATOM 4931 HA2 D GLY A 110 ? 5.09218 52.41993 16.13509 0.214 34.28599 H ? A ? 109 HA2 1
   ATOM 4932 HA3 D GLY A 110 ? 4.68854 53.92521 16.39137 0.214 34.28599 H ? A ? 109 HA3 1
   ATOM 4933 N A ASP A 111 ? 2.90554 53.17691 18.62987 0.277 28.62412 N ? A ? 110 N 1
   ATOM 4934 CA A ASP A 111 ? 2.78010 52.89040 20.05559 0.277 28.78109 C ? A ? 110 CA 1
   ATOM 4935 C A ASP A 111 ? 2.52371 51.40321 20.28911 0.277 29.46700 C ? A ? 110 C 1
   ATOM 4936 O A ASP A 111 ? 2.97042 50.83455 21.29378 0.277 29.40439 O ? A ? 110 O 1
   ATOM 4937 CB A ASP A 111 ? 1.66161 53.72211 20.67775 0.277 28.79536 C ? A ? 110 CB 1
   ATOM 4938 CG A ASP A 111 ? 1.93760 55.20564 20.60886 0.277 28.25647 C ? A ? 110 CG 1
   ATOM 4939 OD1 A ASP A 111 ? 3.02623 55.58008 20.13539 0.277 30.00385 O ? A ? 110 OD1 1
   ATOM 4940 OD2 A ASP A 111 ? 1.05420 55.99062 21.00549 0.277 28.13120 O ? A ? 110 OD2 1
   ATOM 4941 H A ASP A 111 ? 2.26093 53.63307 18.28928 0.277 34.41090 H ? A ? 110 H 1
   ATOM 4942 HA A ASP A 111 ? 3.60943 53.13811 20.49348 0.277 34.59926 H ? A ? 110 HA 1
   ATOM 4943 HB2 A ASP A 111 ? 0.83444 53.54739 20.20219 0.277 34.61638 H ? A ? 110 HB2 1
   ATOM 4944 HB3 A ASP A 111 ? 1.56576 53.47678 21.61131 0.277 34.61638 H ? A ? 110 HB3 1
   ATOM 4945 N B ASP A 111 ? 2.37989 53.28543 18.83756 0.509 28.26897 N ? A ? 110 N 1
   ATOM 4946 CA B ASP A 111 ? 2.15366 52.93555 20.23440 0.509 28.65378 C ? A ? 110 CA 1
   ATOM 4947 C B ASP A 111 ? 2.15821 51.41327 20.42305 0.509 29.44058 C ? A ? 110 C 1
   ATOM 4948 O B ASP A 111 ? 2.74890 50.89558 21.38824 0.509 29.23697 O ? A ? 110 O 1
   ATOM 4949 CB B ASP A 111 ? 0.81583 53.50268 20.71946 0.509 28.53204 C ? A ? 110 CB 1
   ATOM 4950 CG B ASP A 111 ? 0.75580 55.03968 20.70664 0.509 28.90725 C ? A ? 110 CG 1
   ATOM 4951 OD1 B ASP A 111 ? 1.80074 55.70251 20.59020 0.509 27.29477 O ? A ? 110 OD1 1
   ATOM 4952 OD2 B ASP A 111 ? -0.38060 55.55721 20.76818 0.509 27.58164 O ? A ? 110 OD2 1
   ATOM 4953 H B ASP A 111 ? 1.72945 53.70563 18.46344 0.509 33.98472 H ? A ? 110 H 1
   ATOM 4954 HA B ASP A 111 ? 2.86433 53.32675 20.76620 0.509 34.44649 H ? A ? 110 HA 1
   ATOM 4955 HB2 B ASP A 111 ? 0.10916 53.17395 20.14200 0.509 34.30039 H ? A ? 110 HB2 1
   ATOM 4956 HB3 B ASP A 111 ? 0.66345 53.20801 21.63097 0.509 34.30039 H ? A ? 110 HB3 1
   ATOM 4957 N D ASP A 111 ? 2.98011 53.14769 18.43216 0.214 28.69157 N ? A ? 110 N 1
   ATOM 4958 CA D ASP A 111 ? 2.61535 52.81493 19.80388 0.214 28.87831 C ? A ? 110 CA 1
   ATOM 4959 C D ASP A 111 ? 2.68791 51.30989 20.04229 0.214 29.42999 C ? A ? 110 C 1
   ATOM 4960 O D ASP A 111 ? 3.26923 50.84512 21.03344 0.214 29.62354 O ? A ? 110 O 1
   ATOM 4961 CB D ASP A 111 ? 1.20139 53.31907 20.08743 0.214 28.72168 C ? A ? 110 CB 1
   ATOM 4962 CG D ASP A 111 ? 0.75455 53.06004 21.49953 0.214 29.02935 C ? A ? 110 CG 1
   ATOM 4963 OD1 D ASP A 111 ? 1.02696 51.97201 22.06480 0.214 29.19241 O ? A ? 110 OD1 1
   ATOM 4964 OD2 D ASP A 111 ? 0.10611 53.96383 22.05950 0.214 29.50991 O ? A ? 110 OD2 1
   ATOM 4965 H D ASP A 111 ? 2.41362 53.64708 18.02070 0.214 34.49184 H ? A ? 110 H 1
   ATOM 4966 HA D ASP A 111 ? 3.23435 53.25090 20.41024 0.214 34.71592 H ? A ? 110 HA 1
   ATOM 4967 HB2 D ASP A 111 ? 1.17247 54.27677 19.93619 0.214 34.52797 H ? A ? 110 HB2 1
   ATOM 4968 HB3 D ASP A 111 ? 0.58174 52.87019 19.49124 0.214 34.52797 H ? A ? 110 HB3 1
   ATOM 4969 N A VAL A 112 ? 1.76024 50.76057 19.39288 0.277 28.89945 N ? A ? 111 N 1
   ATOM 4970 CA A VAL A 112 ? 1.62019 49.30915 19.48453 0.277 29.27556 C ? A ? 111 CA 1
   ATOM 4971 C A VAL A 112 ? 2.99504 48.66309 19.41331 0.277 29.74952 C ? A ? 111 C 1
   ATOM 4972 O A VAL A 112 ? 3.36450 47.84036 20.26021 0.277 30.02446 O ? A ? 111 O 1
   ATOM 4973 CB A VAL A 112 ? 0.69632 48.75570 18.38156 0.277 28.98940 C ? A ? 111 CB 1
   ATOM 4974 CG1 A VAL A 112 ? 0.88032 47.23373 18.27924 0.277 28.69266 C ? A ? 111 CG1 1
   ATOM 4975 CG2 A VAL A 112 ? -0.73956 49.07976 18.68452 0.277 27.98029 C ? A ? 111 CG2 1
   ATOM 4976 H A VAL A 112 ? 1.33028 51.13207 18.74733 0.277 34.74129 H ? A ? 111 H 1
   ATOM 4977 HA A VAL A 112 ? 1.20805 49.10016 20.33738 0.277 35.19263 H ? A ? 111 HA 1
   ATOM 4978 HB A VAL A 112 ? 0.92670 49.16576 17.53323 0.277 34.84923 H ? A ? 111 HB 1
   ATOM 4979 HG11 A VAL A 112 ? 0.12138 46.85480 17.80878 0.277 34.49314 H ? A ? 111 HG11 1
   ATOM 4980 HG12 A VAL A 112 ? 1.69824 47.04652 17.79256 0.277 34.49314 H ? A ? 111 HG12 1
   ATOM 4981 HG13 A VAL A 112 ? 0.93478 46.86140 19.17328 0.277 34.49314 H ? A ? 111 HG13 1
   ATOM 4982 HG21 A VAL A 112 ? -1.28274 48.86027 17.91142 0.277 33.63830 H ? A ? 111 HG21 1
   ATOM 4983 HG22 A VAL A 112 ? -1.02662 48.55714 19.44961 0.277 33.63830 H ? A ? 111 HG22 1
   ATOM 4984 HG23 A VAL A 112 ? -0.81451 50.02617 18.88351 0.277 33.63830 H ? A ? 111 HG23 1
   ATOM 4985 N B VAL A 112 ? 1.50380 50.68236 19.50899 0.509 28.80023 N ? A ? 111 N 1
   ATOM 4986 CA B VAL A 112 ? 1.45930 49.23394 19.65924 0.509 29.20461 C ? A ? 111 CA 1
   ATOM 4987 C B VAL A 112 ? 2.87035 48.66390 19.59402 0.509 29.65273 C ? A ? 111 C 1
   ATOM 4988 O B VAL A 112 ? 3.27801 47.89128 20.46322 0.509 29.92218 O ? A ? 111 O 1
   ATOM 4989 CB B VAL A 112 ? 0.54677 48.57116 18.60410 0.509 28.94823 C ? A ? 111 CB 1
   ATOM 4990 CG1 B VAL A 112 ? 0.83470 47.07511 18.61734 0.509 28.51117 C ? A ? 111 CG1 1
   ATOM 4991 CG2 B VAL A 112 ? -0.89198 48.83981 18.88357 0.509 27.99494 C ? A ? 111 CG2 1
   ATOM 4992 H B VAL A 112 ? 1.09446 50.99508 18.82033 0.509 34.62223 H ? A ? 111 H 1
   ATOM 4993 HA B VAL A 112 ? 1.07646 49.04144 20.52945 0.509 35.10749 H ? A ? 111 HA 1
   ATOM 4994 HB B VAL A 112 ? 0.72748 48.93871 17.72481 0.509 34.79983 H ? A ? 111 HB 1
   ATOM 4995 HG11 B VAL A 112 ? 0.10355 46.60893 18.18260 0.509 34.27536 H ? A ? 111 HG11 1
   ATOM 4996 HG12 B VAL A 112 ? 1.66300 46.90870 18.14077 0.509 34.27536 H ? A ? 111 HG12 1
   ATOM 4997 HG13 B VAL A 112 ? 0.91659 46.77740 19.53689 0.509 34.27536 H ? A ? 111 HG13 1
   ATOM 4998 HG21 B VAL A 112 ? -1.43303 48.38470 18.21946 0.509 33.65587 H ? A ? 111 HG21 1
   ATOM 4999 HG22 B VAL A 112 ? -1.10862 48.50956 19.76952 0.509 33.65587 H ? A ? 111 HG22 1
   ATOM 5000 HG23 B VAL A 112 ? -1.04907 49.79599 18.83943 0.509 33.65587 H ? A ? 111 HG23 1
   ATOM 5001 N D VAL A 112 ? 2.05832 50.53577 19.15768 0.214 29.03235 N ? A ? 111 N 1
   ATOM 5002 CA D VAL A 112 ? 2.06084 49.08956 19.32299 0.214 29.42424 C ? A ? 111 CA 1
   ATOM 5003 C D VAL A 112 ? 3.48150 48.55119 19.22480 0.214 29.93726 C ? A ? 111 C 1
   ATOM 5004 O D VAL A 112 ? 3.89529 47.70932 20.02401 0.214 30.34944 O ? A ? 111 O 1
   ATOM 5005 CB D VAL A 112 ? 1.14367 48.41723 18.28422 0.214 29.06053 C ? A ? 111 CB 1
   ATOM 5006 CG1 D VAL A 112 ? 1.27721 46.90229 18.39126 0.214 28.71322 C ? A ? 111 CG1 1
   ATOM 5007 CG2 D VAL A 112 ? -0.31059 48.83050 18.47466 0.214 27.99181 C ? A ? 111 CG2 1
   ATOM 5008 H D VAL A 112 ? 1.63139 50.82020 18.46744 0.214 34.90077 H ? A ? 111 H 1
   ATOM 5009 HA D VAL A 112 ? 1.71190 48.88749 20.20521 0.214 35.37103 H ? A ? 111 HA 1
   ATOM 5010 HB D VAL A 112 ? 1.41456 48.70405 17.39808 0.214 34.93459 H ? A ? 111 HB 1
   ATOM 5011 HG11 D VAL A 112 ? 0.53498 46.48615 17.92561 0.214 34.51782 H ? A ? 111 HG11 1
   ATOM 5012 HG12 D VAL A 112 ? 2.11583 46.62984 17.98704 0.214 34.51782 H ? A ? 111 HG12 1
   ATOM 5013 HG13 D VAL A 112 ? 1.26380 46.64945 19.32763 0.214 34.51782 H ? A ? 111 HG13 1
   ATOM 5014 HG21 D VAL A 112 ? -0.86315 48.34017 17.84605 0.214 33.65213 H ? A ? 111 HG21 1
   ATOM 5015 HG22 D VAL A 112 ? -0.58097 48.62478 19.38322 0.214 33.65213 H ? A ? 111 HG22 1
   ATOM 5016 HG23 D VAL A 112 ? -0.39182 49.78350 18.31312 0.214 33.65213 H ? A ? 111 HG23 1
   ATOM 5017 N A GLY A 113 ? 3.78494 49.05307 18.40397 0.277 29.07628 N ? A ? 112 N 1
   ATOM 5018 CA A GLY A 113 ? 5.11074 48.49828 18.26181 0.277 29.88248 C ? A ? 112 CA 1
   ATOM 5019 C A GLY A 113 ? 5.99531 48.84138 19.43710 0.277 31.75780 C ? A ? 112 C 1
   ATOM 5020 O A GLY A 113 ? 6.84402 48.04672 19.82530 0.277 31.93147 O ? A ? 112 O 1
   ATOM 5021 H A GLY A 113 ? 3.56988 49.62937 17.80295 0.277 34.95349 H ? A ? 112 H 1
   ATOM 5022 HA2 A GLY A 113 ? 5.05066 47.53256 18.19342 0.277 35.92093 H ? A ? 112 HA2 1
   ATOM 5023 HA3 A GLY A 113 ? 5.52156 48.84703 17.45527 0.277 35.92093 H ? A ? 112 HA3 1
   ATOM 5024 N B GLY A 113 ? 3.64116 49.04749 18.56128 0.509 28.96884 N ? A ? 112 N 1
   ATOM 5025 CA B GLY A 113 ? 4.97142 48.49284 18.40857 0.509 29.72610 C ? A ? 112 CA 1
   ATOM 5026 C B GLY A 113 ? 5.83573 48.73549 19.62917 0.509 31.81275 C ? A ? 112 C 1
   ATOM 5027 O B GLY A 113 ? 6.56914 47.84582 20.07670 0.509 31.23451 O ? A ? 112 O 1
   ATOM 5028 H B GLY A 113 ? 3.41299 49.61414 17.95593 0.509 34.82456 H ? A ? 112 H 1
   ATOM 5029 HA2 B GLY A 113 ? 4.90645 47.53586 18.26415 0.509 35.73327 H ? A ? 112 HA2 1
   ATOM 5030 HA3 B GLY A 113 ? 5.40347 48.89942 17.64115 0.509 35.73327 H ? A ? 112 HA3 1
   ATOM 5031 N D GLY A 113 ? 4.25887 49.04750 18.26073 0.214 29.14990 N ? A ? 112 N 1
   ATOM 5032 CA D GLY A 113 ? 5.59669 48.51340 18.06367 0.214 30.36620 C ? A ? 112 CA 1
   ATOM 5033 C D GLY A 113 ? 6.47152 48.71511 19.28349 0.214 31.96695 C ? A ? 112 C 1
   ATOM 5034 O D GLY A 113 ? 7.27369 47.84773 19.64073 0.214 32.62058 O ? A ? 112 O 1
   ATOM 5035 H D GLY A 113 ? 4.03737 49.67937 17.72102 0.214 35.04183 H ? A ? 112 H 1
   ATOM 5036 HA2 D GLY A 113 ? 5.54076 47.56281 17.87890 0.214 36.50139 H ? A ? 112 HA2 1
   ATOM 5037 HA3 D GLY A 113 ? 6.01374 48.95779 17.30902 0.214 36.50139 H ? A ? 112 HA3 1
   ATOM 5038 N A ALA A 114 ? 5.81608 50.03429 20.00610 0.277 30.27308 N ? A ? 113 N 1
   ATOM 5039 CA A ALA A 114 ? 6.57894 50.40637 21.19461 0.277 31.40960 C ? A ? 113 CA 1
   ATOM 5040 C A ALA A 114 ? 6.27466 49.47031 22.35113 0.277 31.92568 C ? A ? 113 C 1
   ATOM 5041 O A ALA A 114 ? 7.17654 49.08923 23.11037 0.277 32.74066 O ? A ? 113 O 1
   ATOM 5042 CB A ALA A 114 ? 6.26958 51.86152 21.55409 0.277 30.96141 C ? A ? 113 CB 1
   ATOM 5043 H A ALA A 114 ? 5.26811 50.63599 19.72810 0.277 36.38965 H ? A ? 113 H 1
   ATOM 5044 HA A ALA A 114 ? 7.52925 50.33883 21.01229 0.277 37.75347 H ? A ? 113 HA 1
   ATOM 5045 HB1 A ALA A 114 ? 6.77332 52.10502 22.34646 0.277 37.21565 H ? A ? 113 HB1 1
   ATOM 5046 HB2 A ALA A 114 ? 6.52486 52.43133 20.81177 0.277 37.21565 H ? A ? 113 HB2 1
   ATOM 5047 HB3 A ALA A 114 ? 5.31905 51.94899 21.72657 0.277 37.21565 H ? A ? 113 HB3 1
   ATOM 5048 N B ALA A 114 ? 5.76968 49.95206 20.16913 0.509 30.12882 N ? A ? 113 N 1
   ATOM 5049 CA B ALA A 114 ? 6.47912 50.24910 21.40644 0.509 31.42055 C ? A ? 113 CA 1
   ATOM 5050 C B ALA A 114 ? 6.11355 49.26003 22.50609 0.509 31.78178 C ? A ? 113 C 1
   ATOM 5051 O B ALA A 114 ? 6.98221 48.84197 23.28724 0.509 32.70733 O ? A ? 113 O 1
   ATOM 5052 CB B ALA A 114 ? 6.16858 51.68621 21.82810 0.509 31.20006 C ? A ? 113 CB 1
   ATOM 5053 H B ALA A 114 ? 5.32681 50.61288 19.84234 0.509 36.21653 H ? A ? 113 H 1
   ATOM 5054 HA B ALA A 114 ? 7.43510 50.17418 21.26019 0.509 37.76661 H ? A ? 113 HA 1
   ATOM 5055 HB1 B ALA A 114 ? 6.61882 51.87359 22.66659 0.509 37.50202 H ? A ? 113 HB1 1
   ATOM 5056 HB2 B ALA A 114 ? 6.48482 52.29251 21.14014 0.509 37.50202 H ? A ? 113 HB2 1
   ATOM 5057 HB3 B ALA A 114 ? 5.20975 51.78266 21.93875 0.509 37.50202 H ? A ? 113 HB3 1
   ATOM 5058 N D ALA A 114 ? 6.30964 49.86022 19.95039 0.214 30.74724 N ? A ? 113 N 1
   ATOM 5059 CA D ALA A 114 ? 7.10260 50.14446 21.14156 0.214 31.59189 C ? A ? 113 CA 1
   ATOM 5060 C D ALA A 114 ? 6.64049 49.31584 22.33194 0.214 32.10716 C ? A ? 113 C 1
   ATOM 5061 O D ALA A 114 ? 7.44553 49.00564 23.22231 0.214 32.79059 O ? A ? 113 O 1
   ATOM 5062 CB D ALA A 114 ? 7.02129 51.63764 21.44802 0.214 31.11767 C ? A ? 113 CB 1
   ATOM 5063 H D ALA A 114 ? 5.75389 50.48028 19.73528 0.214 36.95864 H ? A ? 113 H 1
   ATOM 5064 HA D ALA A 114 ? 8.03177 49.91832 20.97904 0.214 37.97222 H ? A ? 113 HA 1
   ATOM 5065 HB1 D ALA A 114 ? 7.52175 51.82142 22.25838 0.214 37.40315 H ? A ? 113 HB1 1
   ATOM 5066 HB2 D ALA A 114 ? 7.40036 52.13352 20.70552 0.214 37.40315 H ? A ? 113 HB2 1
   ATOM 5067 HB3 D ALA A 114 ? 6.09131 51.88473 21.57038 0.214 37.40315 H ? A ? 113 HB3 1
   ATOM 5068 N A SER A 115 ? 5.00123 49.12820 22.52071 0.277 31.13973 N ? A ? 114 N 1
   ATOM 5069 CA A SER A 115 ? 4.58653 48.22351 23.57554 0.277 31.85121 C ? A ? 114 CA 1
   ATOM 5070 C A SER A 115 ? 5.03716 46.80671 23.27633 0.277 32.40564 C ? A ? 114 C 1
   ATOM 5071 O A SER A 115 ? 5.23355 46.01251 24.19958 0.277 33.14845 O ? A ? 114 O 1
   ATOM 5072 CB A SER A 115 ? 3.06861 48.31173 23.71693 0.277 30.87654 C ? A ? 114 CB 1
   ATOM 5073 OG A SER A 115 ? 2.61457 47.46406 24.73445 0.277 29.57249 O ? A ? 114 OG 1
   ATOM 5074 H A SER A 115 ? 4.35290 49.41082 22.03144 0.277 37.42963 H ? A ? 114 H 1
   ATOM 5075 HA A SER A 115 ? 4.98225 48.47681 24.42416 0.277 38.28341 H ? A ? 114 HA 1
   ATOM 5076 HB2 A SER A 115 ? 2.82396 49.22499 23.93375 0.277 37.11379 H ? A ? 114 HB2 1
   ATOM 5077 HB3 A SER A 115 ? 2.65731 48.04812 22.87894 0.277 37.11379 H ? A ? 114 HB3 1
   ATOM 5078 HG A SER A 115 ? 2.94193 46.69670 24.63654 0.277 35.54894 H ? A ? 114 HG 1
   ATOM 5079 N B SER A 115 ? 4.82279 48.96500 22.65817 0.509 30.79712 N ? A ? 114 N 1
   ATOM 5080 CA B SER A 115 ? 4.40754 48.04014 23.69938 0.509 31.82265 C ? A ? 114 CA 1
   ATOM 5081 C B SER A 115 ? 4.91950 46.63704 23.39101 0.509 32.30693 C ? A ? 114 C 1
   ATOM 5082 O B SER A 115 ? 5.26982 45.89200 24.30634 0.509 33.07633 O ? A ? 114 O 1
   ATOM 5083 CB B SER A 115 ? 2.87458 48.03544 23.84135 0.509 30.60486 C ? A ? 114 CB 1
   ATOM 5084 OG B SER A 115 ? 2.30918 49.28751 24.22204 0.509 29.94774 O ? A ? 114 OG 1
   ATOM 5085 H B SER A 115 ? 4.18278 49.28229 22.17930 0.509 37.01850 H ? A ? 114 H 1
   ATOM 5086 HA B SER A 115 ? 4.77516 48.33192 24.54828 0.509 38.24913 H ? A ? 114 HA 1
   ATOM 5087 HB2 B SER A 115 ? 2.49441 47.78186 22.98575 0.509 36.78779 H ? A ? 114 HB2 1
   ATOM 5088 HB3 B SER A 115 ? 2.63743 47.38092 24.51683 0.509 36.78779 H ? A ? 114 HB3 1
   ATOM 5089 HG B SER A 115 ? 1.52224 49.17654 24.49411 0.509 35.99924 H ? A ? 114 HG 1
   ATOM 5090 N D SER A 115 ? 5.34647 48.99274 22.40224 0.214 31.36984 N ? A ? 114 N 1
   ATOM 5091 CA D SER A 115 ? 4.87035 48.08949 23.44557 0.214 32.01516 C ? A ? 114 CA 1
   ATOM 5092 C D SER A 115 ? 5.31681 46.66436 23.14669 0.214 32.61281 C ? A ? 114 C 1
   ATOM 5093 O D SER A 115 ? 5.74815 45.93548 24.04897 0.214 33.25855 O ? A ? 114 O 1
   ATOM 5094 CB D SER A 115 ? 3.34607 48.18457 23.56895 0.214 31.13447 C ? A ? 114 CB 1
   ATOM 5095 OG D SER A 115 ? 2.93227 49.51439 23.84495 0.214 30.88063 O ? A ? 114 OG 1
   ATOM 5096 H D SER A 115 ? 4.73656 49.27831 21.86740 0.214 37.70576 H ? A ? 114 H 1
   ATOM 5097 HA D SER A 115 ? 5.24109 48.35117 24.30287 0.214 38.48014 H ? A ? 114 HA 1
   ATOM 5098 HB2 D SER A 115 ? 2.94512 47.89817 22.73342 0.214 37.42332 H ? A ? 114 HB2 1
   ATOM 5099 HB3 D SER A 115 ? 3.05321 47.60829 24.29217 0.214 37.42332 H ? A ? 114 HB3 1
   ATOM 5100 HG D SER A 115 ? 3.29013 50.04533 23.30122 0.214 37.11870 H ? A ? 114 HG 1
   ATOM 5101 N A CYS A 116 ? 5.19414 46.47223 22.00133 0.277 32.64714 N ? A ? 115 N 1
   ATOM 5102 CA A CYS A 116 ? 5.79639 45.18735 21.64660 0.277 33.85736 C ? A ? 115 CA 1
   ATOM 5103 C A CYS A 116 ? 7.30311 45.20175 21.90081 0.277 35.30273 C ? A ? 115 C 1
   ATOM 5104 O A CYS A 116 ? 7.83114 44.31843 22.59256 0.277 35.25382 O ? A ? 115 O 1
   ATOM 5105 CB A CYS A 116 ? 5.48436 44.86208 20.18687 0.277 34.92072 C ? A ? 115 CB 1
   ATOM 5106 SG A CYS A 116 ? 3.64257 44.87298 19.80770 0.277 29.81723 S ? A ? 115 SG 1
   ATOM 5107 H A CYS A 116 ? 4.96548 46.96034 21.33121 0.277 39.23852 H ? A ? 115 H 1
   ATOM 5108 HA A CYS A 116 ? 5.41229 44.48750 22.19758 0.277 40.69079 H ? A ? 115 HA 1
   ATOM 5109 HB2 A CYS A 116 ? 5.91064 45.52320 19.61933 0.277 41.96681 H ? A ? 115 HB2 1
   ATOM 5110 HB3 A CYS A 116 ? 5.82694 43.97813 19.98150 0.277 41.96681 H ? A ? 115 HB3 1
   ATOM 5111 N B CYS A 116 ? 4.94341 46.24036 22.11773 0.509 32.48491 N ? A ? 115 N 1
   ATOM 5112 CA B CYS A 116 ? 5.57387 44.95119 21.80010 0.509 33.33573 C ? A ? 115 CA 1
   ATOM 5113 C B CYS A 116 ? 6.98775 44.89183 22.38872 0.509 34.86510 C ? A ? 115 C 1
   ATOM 5114 O B CYS A 116 ? 7.35363 43.94671 23.09803 0.509 33.93674 O ? A ? 115 O 1
   ATOM 5115 CB B CYS A 116 ? 5.68834 44.71643 20.29712 0.509 34.89015 C ? A ? 115 CB 1
   ATOM 5116 SG B CYS A 116 ? 4.15786 44.77820 19.28857 0.509 29.82580 S ? A ? 115 SG 1
   ATOM 5117 H B CYS A 116 ? 4.61901 46.67448 21.44997 0.509 39.04384 H ? A ? 115 H 1
   ATOM 5118 HA B CYS A 116 ? 5.00370 44.26074 22.17302 0.509 40.06483 H ? A ? 115 HA 1
   ATOM 5119 HB2 B CYS A 116 ? 6.28351 45.39318 19.93840 0.509 41.93013 H ? A ? 115 HB2 1
   ATOM 5120 HB3 B CYS A 116 ? 6.07087 43.83479 20.16563 0.509 41.93013 H ? A ? 115 HB3 1
   ATOM 5121 N D CYS A 116 ? 5.24564 46.25882 21.87665 0.214 32.81061 N ? A ? 115 N 1
   ATOM 5122 CA D CYS A 116 ? 5.89818 45.01314 21.46686 0.214 34.14326 C ? A ? 115 CA 1
   ATOM 5123 C D CYS A 116 ? 7.31715 44.92549 22.03058 0.214 35.28620 C ? A ? 115 C 1
   ATOM 5124 O D CYS A 116 ? 7.68753 43.93603 22.67531 0.214 35.09630 O ? A ? 115 O 1
   ATOM 5125 CB D CYS A 116 ? 5.93011 44.91946 19.94241 0.214 35.12624 C ? A ? 115 CB 1
   ATOM 5126 SG D CYS A 116 ? 4.31938 44.66959 19.13014 0.214 30.39923 S ? A ? 115 SG 1
   ATOM 5127 H D CYS A 116 ? 4.83537 46.67653 21.24673 0.214 39.43469 H ? A ? 115 H 1
   ATOM 5128 HA D CYS A 116 ? 5.38487 44.26468 21.80923 0.214 41.03387 H ? A ? 115 HA 1
   ATOM 5129 HB2 D CYS A 116 ? 6.30231 45.74510 19.59502 0.214 42.21344 H ? A ? 115 HB2 1
   ATOM 5130 HB3 D CYS A 116 ? 6.49568 44.17098 19.69580 0.214 42.21344 H ? A ? 115 HB3 1
   ATOM 5131 N A LYS A 117 ? 8.00456 46.21191 21.34187 0.277 35.73963 N ? A ? 116 N 1
   ATOM 5132 CA A LYS A 117 ? 9.45374 46.35316 21.53004 0.277 36.35080 C ? A ? 116 CA 1
   ATOM 5133 C A LYS A 117 ? 9.84181 46.43651 23.00007 0.277 35.56932 C ? A ? 116 C 1
   ATOM 5134 O A LYS A 117 ? 10.93651 45.99958 23.38344 0.277 34.86546 O ? A ? 116 O 1
   ATOM 5135 CB A LYS A 117 ? 9.92600 47.61888 20.80198 0.277 36.19233 C ? A ? 116 CB 1
   ATOM 5136 CG A LYS A 117 ? 11.40295 47.98722 20.91491 0.277 35.31890 C ? A ? 116 CG 1
   ATOM 5137 CD A LYS A 117 ? 11.57923 49.52780 20.92221 0.277 33.70040 C ? A ? 116 CD 1
   ATOM 5138 CE A LYS A 117 ? 13.02981 49.96027 21.11004 0.277 32.47103 C ? A ? 116 CE 1
   ATOM 5139 NZ A LYS A 117 ? 13.58920 49.54722 22.39892 0.277 32.55741 N ? A ? 116 NZ 1
   ATOM 5140 H A LYS A 117 ? 7.65970 46.82688 20.84945 0.277 42.94951 H ? A ? 116 H 1
   ATOM 5141 HA A LYS A 117 ? 9.89500 45.57524 21.15449 0.277 43.68291 H ? A ? 116 HA 1
   ATOM 5142 HB2 A LYS A 117 ? 9.73691 47.50635 19.85726 0.277 43.49274 H ? A ? 116 HB2 1
   ATOM 5143 HB3 A LYS A 117 ? 9.42250 48.36954 21.15397 0.277 43.49274 H ? A ? 116 HB3 1
   ATOM 5144 HG2 A LYS A 117 ? 11.76466 47.63081 21.74137 0.277 42.44463 H ? A ? 116 HG2 1
   ATOM 5145 HG3 A LYS A 117 ? 11.88743 47.62428 20.15698 0.277 42.44463 H ? A ? 116 HG3 1
   ATOM 5146 HD2 A LYS A 117 ? 11.26836 49.88510 20.07569 0.277 40.50243 H ? A ? 116 HD2 1
   ATOM 5147 HD3 A LYS A 117 ? 11.05949 49.90153 21.65097 0.277 40.50243 H ? A ? 116 HD3 1
   ATOM 5148 HE2 A LYS A 117 ? 13.57029 49.56334 20.40916 0.277 39.02718 H ? A ? 116 HE2 1
   ATOM 5149 HE3 A LYS A 117 ? 13.07932 50.92769 21.05948 0.277 39.02718 H ? A ? 116 HE3 1
   ATOM 5150 HZ1 A LYS A 117 ? 14.30483 50.03983 22.59206 0.277 39.13085 H ? A ? 116 HZ1 1
   ATOM 5151 HZ2 A LYS A 117 ? 12.98316 49.65369 23.04194 0.277 39.13085 H ? A ? 116 HZ2 1
   ATOM 5152 HZ3 A LYS A 117 ? 13.82842 48.69059 22.36644 0.277 39.13085 H ? A ? 116 HZ3 1
   ATOM 5153 N B LYS A 117 ? 7.78889 45.91574 22.08124 0.509 35.66722 N ? A ? 116 N 1
   ATOM 5154 CA B LYS A 117 ? 9.20596 45.94692 22.44516 0.509 35.55848 C ? A ? 116 CA 1
   ATOM 5155 C B LYS A 117 ? 9.40306 46.14569 23.93133 0.509 35.27961 C ? A ? 116 C 1
   ATOM 5156 O B LYS A 117 ? 10.38188 45.63396 24.49718 0.509 34.96452 O ? A ? 116 O 1
   ATOM 5157 CB B LYS A 117 ? 9.87342 47.06401 21.65584 0.509 35.51048 C ? A ? 116 CB 1
   ATOM 5158 CG B LYS A 117 ? 11.33682 47.35067 21.96931 0.509 35.74253 C ? A ? 116 CG 1
   ATOM 5159 CD B LYS A 117 ? 11.81135 48.48412 21.00163 0.509 34.90280 C ? A ? 116 CD 1
   ATOM 5160 CE B LYS A 117 ? 13.31988 48.73072 21.07341 0.509 33.95417 C ? A ? 116 CE 1
   ATOM 5161 NZ B LYS A 117 ? 14.05528 47.65487 20.33074 0.509 37.10486 N ? A ? 116 NZ 1
   ATOM 5162 H B LYS A 117 ? 7.53224 46.61706 21.65476 0.509 42.86261 H ? A ? 116 H 1
   ATOM 5163 HA B LYS A 117 ? 9.62609 45.10272 22.21776 0.509 42.73213 H ? A ? 116 HA 1
   ATOM 5164 HB2 B LYS A 117 ? 9.82563 46.83539 20.71438 0.509 42.67453 H ? A ? 116 HB2 1
   ATOM 5165 HB3 B LYS A 117 ? 9.38269 47.88375 21.82350 0.509 42.67453 H ? A ? 116 HB3 1
   ATOM 5166 HG2 B LYS A 117 ? 11.43187 47.65053 22.88689 0.509 42.95298 H ? A ? 116 HG2 1
   ATOM 5167 HG3 B LYS A 117 ? 11.87418 46.55658 21.82244 0.509 42.95298 H ? A ? 116 HG3 1
   ATOM 5168 HD2 B LYS A 117 ? 11.59164 48.23481 20.09033 0.509 41.94532 H ? A ? 116 HD2 1
   ATOM 5169 HD3 B LYS A 117 ? 11.36123 49.31043 21.23722 0.509 41.94532 H ? A ? 116 HD3 1
   ATOM 5170 HE2 B LYS A 117 ? 13.53013 49.58688 20.66883 0.509 40.80696 H ? A ? 116 HE2 1
   ATOM 5171 HE3 B LYS A 117 ? 13.60824 48.72168 21.99952 0.509 40.80696 H ? A ? 116 HE3 1
   ATOM 5172 HZ1 B LYS A 117 ? 14.91906 47.86118 20.27241 0.509 44.58779 H ? A ? 116 HZ1 1
   ATOM 5173 HZ2 B LYS A 117 ? 13.97194 46.87858 20.75798 0.509 44.58779 H ? A ? 116 HZ2 1
   ATOM 5174 HZ3 B LYS A 117 ? 13.72254 47.56984 19.50966 0.509 44.58779 H ? A ? 116 HZ3 1
   ATOM 5175 N D LYS A 117 ? 8.11835 45.97455 21.81359 0.214 35.93859 N ? A ? 116 N 1
   ATOM 5176 CA D LYS A 117 ? 9.49275 45.96898 22.30616 0.214 35.78278 C ? A ? 116 CA 1
   ATOM 5177 C D LYS A 117 ? 9.55376 46.00034 23.82718 0.214 35.31081 C ? A ? 116 C 1
   ATOM 5178 O D LYS A 117 ? 10.49925 45.46487 24.41516 0.214 35.00539 O ? A ? 116 O 1
   ATOM 5179 CB D LYS A 117 ? 10.26366 47.16654 21.74599 0.214 35.83709 C ? A ? 116 CB 1
   ATOM 5180 CG D LYS A 117 ? 11.62638 47.39688 22.41750 0.214 35.44026 C ? A ? 116 CG 1
   ATOM 5181 CD D LYS A 117 ? 12.24380 48.75948 22.02968 0.214 33.50802 C ? A ? 116 CD 1
   ATOM 5182 CE D LYS A 117 ? 13.65214 48.88790 22.58703 0.214 32.95829 C ? A ? 116 CE 1
   ATOM 5183 NZ D LYS A 117 ? 14.50696 47.76879 22.11583 0.214 38.93020 N ? A ? 116 NZ 1
   ATOM 5184 H D LYS A 117 ? 7.89189 46.68842 21.39086 0.214 43.18826 H ? A ? 116 H 1
   ATOM 5185 HA D LYS A 117 ? 9.91721 45.15345 21.99689 0.214 43.00129 H ? A ? 116 HA 1
   ATOM 5186 HB2 D LYS A 117 ? 10.42089 47.02089 20.79997 0.214 43.06646 H ? A ? 116 HB2 1
   ATOM 5187 HB3 D LYS A 117 ? 9.73147 47.96728 21.87443 0.214 43.06646 H ? A ? 116 HB3 1
   ATOM 5188 HG2 D LYS A 117 ? 11.51422 47.37918 23.38083 0.214 42.59026 H ? A ? 116 HG2 1
   ATOM 5189 HG3 D LYS A 117 ? 12.23983 46.69782 22.14202 0.214 42.59026 H ? A ? 116 HG3 1
   ATOM 5190 HD2 D LYS A 117 ? 12.28658 48.83317 21.06343 0.214 40.27157 H ? A ? 116 HD2 1
   ATOM 5191 HD3 D LYS A 117 ? 11.70154 49.47680 22.39342 0.214 40.27157 H ? A ? 116 HD3 1
   ATOM 5192 HE2 D LYS A 117 ? 14.04444 49.72294 22.28753 0.214 39.61190 H ? A ? 116 HE2 1
   ATOM 5193 HE3 D LYS A 117 ? 13.62058 48.86498 23.55625 0.214 39.61190 H ? A ? 116 HE3 1
   ATOM 5194 HZ1 D LYS A 117 ? 15.36335 48.01014 22.13692 0.214 46.77819 H ? A ? 116 HZ1 1
   ATOM 5195 HZ2 D LYS A 117 ? 14.39416 47.05817 22.63965 0.214 46.77819 H ? A ? 116 HZ2 1
   ATOM 5196 HZ3 D LYS A 117 ? 14.28904 47.54986 21.28116 0.214 46.77819 H ? A ? 116 HZ3 1
   ATOM 5197 N A ALA A 118 ? 8.98294 47.03414 23.82982 0.277 34.18319 N ? A ? 117 N 1
   ATOM 5198 CA A ALA A 118 ? 9.30726 47.19502 25.24162 0.277 35.02722 C ? A ? 117 CA 1
   ATOM 5199 C A ALA A 118 ? 9.39066 45.84823 25.93809 0.277 35.12689 C ? A ? 117 C 1
   ATOM 5200 O A ALA A 118 ? 10.24536 45.63799 26.80018 0.277 34.58759 O ? A ? 117 O 1
   ATOM 5201 CB A ALA A 118 ? 8.26832 48.08568 25.92451 0.277 34.59664 C ? A ? 117 CB 1
   ATOM 5202 H A ALA A 118 ? 8.21659 47.35022 23.60093 0.277 41.08178 H ? A ? 117 H 1
   ATOM 5203 HA A ALA A 118 ? 10.17031 47.63150 25.31608 0.277 42.09461 H ? A ? 117 HA 1
   ATOM 5204 HB1 A ALA A 118 ? 8.49978 48.17930 26.86182 0.277 41.57792 H ? A ? 117 HB1 1
   ATOM 5205 HB2 A ALA A 118 ? 8.26732 48.95567 25.49555 0.277 41.57792 H ? A ? 117 HB2 1
   ATOM 5206 HB3 A ALA A 118 ? 7.39426 47.67380 25.83917 0.277 41.57792 H ? A ? 117 HB3 1
   ATOM 5207 N B ALA A 118 ? 8.53133 46.91228 24.56878 0.509 34.22044 N ? A ? 117 N 1
   ATOM 5208 CA B ALA A 118 ? 8.65156 47.10220 26.00934 0.509 34.23910 C ? A ? 117 CA 1
   ATOM 5209 C B ALA A 118 ? 8.50581 45.76913 26.74051 0.509 34.96430 C ? A ? 117 C 1
   ATOM 5210 O B ALA A 118 ? 9.26753 45.46801 27.66950 0.509 33.83425 O ? A ? 117 O 1
   ATOM 5211 CB B ALA A 118 ? 7.63787 48.13362 26.49728 0.509 34.88888 C ? A ? 117 CB 1
   ATOM 5212 H B ALA A 118 ? 7.87351 47.32660 24.20107 0.509 41.12648 H ? A ? 117 H 1
   ATOM 5213 HA B ALA A 118 ? 9.52991 47.45764 26.21684 0.509 41.14888 H ? A ? 117 HA 1
   ATOM 5214 HB1 B ALA A 118 ? 7.77327 48.28531 27.44573 0.509 41.92860 H ? A ? 117 HB1 1
   ATOM 5215 HB2 B ALA A 118 ? 7.76863 48.96091 26.00800 0.509 41.92860 H ? A ? 117 HB2 1
   ATOM 5216 HB3 B ALA A 118 ? 6.74248 47.79488 26.34099 0.509 41.92860 H ? A ? 117 HB3 1
   ATOM 5217 N D ALA A 118 ? 8.59844 46.66267 24.47703 0.214 34.38863 N ? A ? 117 N 1
   ATOM 5218 CA D ALA A 118 ? 8.68799 46.85328 25.92180 0.214 34.61019 C ? A ? 117 CA 1
   ATOM 5219 C D ALA A 118 ? 8.66611 45.51630 26.65754 0.214 34.84230 C ? A ? 117 C 1
   ATOM 5220 O D ALA A 118 ? 9.52443 45.24717 27.50836 0.214 34.20138 O ? A ? 117 O 1
   ATOM 5221 CB D ALA A 118 ? 7.55578 47.75121 26.41061 0.214 35.01028 C ? A ? 117 CB 1
   ATOM 5222 H D ALA A 118 ? 7.89985 47.00586 24.11128 0.214 41.32830 H ? A ? 117 H 1
   ATOM 5223 HA D ALA A 118 ? 9.52807 47.29549 26.12083 0.214 41.59418 H ? A ? 117 HA 1
   ATOM 5224 HB1 D ALA A 118 ? 7.63377 47.86327 27.37096 0.214 42.07428 H ? A ? 117 HB1 1
   ATOM 5225 HB2 D ALA A 118 ? 7.62364 48.61292 25.97044 0.214 42.07428 H ? A ? 117 HB2 1
   ATOM 5226 HB3 D ALA A 118 ? 6.70676 47.33509 26.19402 0.214 42.07428 H ? A ? 117 HB3 1
   ATOM 5227 N A CYS A 119 ? 8.49796 44.92790 25.58552 0.277 34.82946 N ? A ? 118 N 1
   ATOM 5228 CA A CYS A 119 ? 8.45996 43.64699 26.27599 0.277 34.44231 C ? A ? 118 CA 1
   ATOM 5229 C A CYS A 119 ? 9.48901 42.69434 25.69507 0.277 34.58625 C ? A ? 118 C 1
   ATOM 5230 O A CYS A 119 ? 10.07875 41.90109 26.43414 0.277 33.94460 O ? A ? 118 O 1
   ATOM 5231 CB A CYS A 119 ? 7.05449 43.06508 26.21309 0.277 34.02749 C ? A ? 118 CB 1
   ATOM 5232 SG A CYS A 119 ? 6.96281 41.59824 27.15987 0.277 32.26404 S ? A ? 118 SG 1
   ATOM 5233 H A CYS A 119 ? 7.91412 45.01976 24.96079 0.277 41.85730 H ? A ? 118 H 1
   ATOM 5234 HA A CYS A 119 ? 8.66561 43.76459 27.21662 0.277 41.39273 H ? A ? 118 HA 1
   ATOM 5235 HB2 A CYS A 119 ? 6.42087 43.70631 26.57121 0.277 40.89494 H ? A ? 118 HB2 1
   ATOM 5236 HB3 A CYS A 119 ? 6.83030 42.85561 25.29289 0.277 40.89494 H ? A ? 118 HB3 1
   ATOM 5237 HG A CYS A 119 ? 7.77820 40.81817 26.75168 0.277 38.77880 H ? A ? 118 HG 1
   ATOM 5238 N B CYS A 119 ? 7.58409 44.91558 26.29252 0.509 33.76182 N ? A ? 118 N 1
   ATOM 5239 CA B CYS A 119 ? 7.51384 43.59471 26.91001 0.509 34.34612 C ? A ? 118 CA 1
   ATOM 5240 C B CYS A 119 ? 8.67628 42.72276 26.45673 0.509 33.83715 C ? A ? 118 C 1
   ATOM 5241 O B CYS A 119 ? 9.21288 41.93643 27.23717 0.509 33.24393 O ? A ? 118 O 1
   ATOM 5242 CB B CYS A 119 ? 6.18301 42.89828 26.60921 0.509 31.33949 C ? A ? 118 CB 1
   ATOM 5243 SG B CYS A 119 ? 6.07005 41.37047 27.41956 0.509 29.59202 S ? A ? 118 SG 1
   ATOM 5244 H B CYS A 119 ? 7.01705 45.06954 25.66454 0.509 40.57613 H ? A ? 118 H 1
   ATOM 5245 HA B CYS A 119 ? 7.56034 43.71433 27.87148 0.509 41.27729 H ? A ? 118 HA 1
   ATOM 5246 HB2 B CYS A 119 ? 5.45191 43.45967 26.91126 0.509 37.66934 H ? A ? 118 HB2 1
   ATOM 5247 HB3 B CYS A 119 ? 6.11040 42.74427 25.65427 0.509 37.66934 H ? A ? 118 HB3 1
   ATOM 5248 N D CYS A 119 ? 7.67927 44.66606 26.35092 0.214 34.14317 N ? A ? 118 N 1
   ATOM 5249 CA D CYS A 119 ? 7.64671 43.34539 26.97696 0.214 34.21520 C ? A ? 118 CA 1
   ATOM 5250 C D CYS A 119 ? 8.81899 42.49662 26.50604 0.214 34.06096 C ? A ? 118 C 1
   ATOM 5251 O D CYS A 119 ? 9.40895 41.75145 27.29520 0.214 33.43303 O ? A ? 118 O 1
   ATOM 5252 CB D CYS A 119 ? 6.30468 42.63713 26.69731 0.214 32.08005 C ? A ? 118 CB 1
   ATOM 5253 SG D CYS A 119 ? 5.91177 41.22760 27.79266 0.214 29.86762 S ? A ? 118 SG 1
   ATOM 5254 H D CYS A 119 ? 7.03790 44.82623 25.80084 0.214 41.03375 H ? A ? 118 H 1
   ATOM 5255 HA D CYS A 119 ? 7.71440 43.45492 27.93838 0.214 41.12019 H ? A ? 118 HA 1
   ATOM 5256 HB2 D CYS A 119 ? 5.59116 43.28674 26.79626 0.214 38.55801 H ? A ? 118 HB2 1
   ATOM 5257 HB3 D CYS A 119 ? 6.32224 42.29952 25.78813 0.214 38.55801 H ? A ? 118 HB3 1
   ATOM 5258 N A HIS A 120 ? 9.73851 42.78228 24.38951 0.277 34.75267 N ? A ? 119 N 1
   ATOM 5259 CA A HIS A 120 ? 10.86066 42.07783 23.77463 0.277 34.96867 C ? A ? 119 CA 1
   ATOM 5260 C A HIS A 120 ? 12.14866 42.31565 24.55209 0.277 35.18012 C ? A ? 119 C 1
   ATOM 5261 O A HIS A 120 ? 12.88586 41.37282 24.86812 0.277 34.75179 O ? A ? 119 O 1
   ATOM 5262 CB A HIS A 120 ? 10.99681 42.55421 22.32832 0.277 36.67027 C ? A ? 119 CB 1
   ATOM 5263 CG A HIS A 120 ? 11.97306 41.78027 21.50042 0.277 36.76321 C ? A ? 119 CG 1
   ATOM 5264 ND1 A HIS A 120 ? 13.33514 41.96459 21.59364 0.277 36.02907 N ? A ? 119 ND1 1
   ATOM 5265 CD2 A HIS A 120 ? 11.78232 40.86030 20.52385 0.277 36.89958 C ? A ? 119 CD2 1
   ATOM 5266 CE1 A HIS A 120 ? 13.94519 41.17498 20.72724 0.277 35.55039 C ? A ? 119 CE1 1
   ATOM 5267 NE2 A HIS A 120 ? 13.02534 40.49360 20.06640 0.277 36.45437 N ? A ? 119 NE2 1
   ATOM 5268 H A HIS A 120 ? 9.27148 43.24501 23.83511 0.277 41.76516 H ? A ? 119 H 1
   ATOM 5269 HA A HIS A 120 ? 10.69410 41.12224 23.77573 0.277 42.02435 H ? A ? 119 HA 1
   ATOM 5270 HB2 A HIS A 120 ? 10.13013 42.48385 21.89843 0.277 44.06627 H ? A ? 119 HB2 1
   ATOM 5271 HB3 A HIS A 120 ? 11.28956 43.47896 22.33535 0.277 44.06627 H ? A ? 119 HB3 1
   ATOM 5272 HD1 A HIS A 120 ? 13.72732 42.50877 22.13184 0.277 43.29683 H ? A ? 119 HD1 1
   ATOM 5273 HD2 A HIS A 120 ? 10.96448 40.53788 20.22041 0.277 44.34145 H ? A ? 119 HD2 1
   ATOM 5274 HE1 A HIS A 120 ? 14.86463 41.10983 20.60359 0.277 42.72241 H ? A ? 119 HE1 1
   ATOM 5275 N B HIS A 120 ? 9.08244 42.83485 25.18249 0.509 34.09763 N ? A ? 119 N 1
   ATOM 5276 CA B HIS A 120 ? 10.20909 42.05692 24.65421 0.509 34.65783 C ? A ? 119 CA 1
   ATOM 5277 C B HIS A 120 ? 11.43172 42.22860 25.54646 0.509 34.64723 C ? A ? 119 C 1
   ATOM 5278 O B HIS A 120 ? 12.07529 41.25633 25.96619 0.509 33.75117 O ? A ? 119 O 1
   ATOM 5279 CB B HIS A 120 ? 10.49848 42.54290 23.22874 0.509 34.83173 C ? A ? 119 CB 1
   ATOM 5280 CG B HIS A 120 ? 11.47853 41.71819 22.45451 0.509 35.90599 C ? A ? 119 CG 1
   ATOM 5281 ND1 B HIS A 120 ? 12.47636 40.97873 23.04418 0.509 35.66522 N ? A ? 119 ND1 1
   ATOM 5282 CD2 B HIS A 120 ? 11.60318 41.51913 21.12083 0.509 37.20224 C ? A ? 119 CD2 1
   ATOM 5283 CE1 B HIS A 120 ? 13.18812 40.37357 22.10882 0.509 35.08908 C ? A ? 119 CE1 1
   ATOM 5284 NE2 B HIS A 120 ? 12.67695 40.68087 20.93283 0.509 36.73800 N ? A ? 119 NE2 1
   ATOM 5285 H B HIS A 120 ? 8.72038 43.35643 24.60243 0.509 40.97911 H ? A ? 119 H 1
   ATOM 5286 HA B HIS A 120 ? 9.99098 41.11221 24.62505 0.509 41.65135 H ? A ? 119 HA 1
   ATOM 5287 HB2 B HIS A 120 ? 9.66558 42.54395 22.73157 0.509 41.86002 H ? A ? 119 HB2 1
   ATOM 5288 HB3 B HIS A 120 ? 10.85552 43.44336 23.27978 0.509 41.86002 H ? A ? 119 HB3 1
   ATOM 5289 HD2 B HIS A 120 ? 11.06327 41.88171 20.45605 0.509 44.70463 H ? A ? 119 HD2 1
   ATOM 5290 HE1 B HIS A 120 ? 13.92424 39.82443 22.25534 0.509 42.16884 H ? A ? 119 HE1 1
   ATOM 5291 HE2 B HIS A 120 ? 12.96751 40.40262 20.17273 0.509 44.14755 H ? A ? 119 HE2 1
   ATOM 5292 N D HIS A 120 ? 9.18677 42.60552 25.22727 0.214 34.35299 N ? A ? 119 N 1
   ATOM 5293 CA D HIS A 120 ? 10.31529 41.83873 24.70447 0.214 34.76757 C ? A ? 119 CA 1
   ATOM 5294 C D HIS A 120 ? 11.56505 42.07765 25.54417 0.214 34.64470 C ? A ? 119 C 1
   ATOM 5295 O D HIS A 120 ? 12.28892 41.14385 25.90988 0.214 33.85512 O ? A ? 119 O 1
   ATOM 5296 CB D HIS A 120 ? 10.57040 42.22804 23.25017 0.214 35.25943 C ? A ? 119 CB 1
   ATOM 5297 CG D HIS A 120 ? 11.82947 41.65577 22.68212 0.214 35.74109 C ? A ? 119 CG 1
   ATOM 5298 ND1 D HIS A 120 ? 13.04588 42.29225 22.78741 0.214 35.63049 N ? A ? 119 ND1 1
   ATOM 5299 CD2 D HIS A 120 ? 12.06144 40.50355 22.01256 0.214 35.78542 C ? A ? 119 CD2 1
   ATOM 5300 CE1 D HIS A 120 ? 13.97255 41.56003 22.19457 0.214 35.48626 C ? A ? 119 CE1 1
   ATOM 5301 NE2 D HIS A 120 ? 13.40049 40.47020 21.71324 0.214 35.02428 N ? A ? 119 NE2 1
   ATOM 5302 H D HIS A 120 ? 8.80247 43.11179 24.64795 0.214 41.28554 H ? A ? 119 H 1
   ATOM 5303 HA D HIS A 120 ? 10.10070 40.89326 24.73507 0.214 41.78303 H ? A ? 119 HA 1
   ATOM 5304 HB2 D HIS A 120 ? 9.83091 41.91068 22.70857 0.214 42.37327 H ? A ? 119 HB2 1
   ATOM 5305 HB3 D HIS A 120 ? 10.63285 43.19433 23.19287 0.214 42.37327 H ? A ? 119 HB3 1
   ATOM 5306 HD2 D HIS A 120 ? 11.43121 39.85500 21.79554 0.214 43.00446 H ? A ? 119 HD2 1
   ATOM 5307 HE1 D HIS A 120 ? 14.87481 41.77527 22.12741 0.214 42.64547 H ? A ? 119 HE1 1
   ATOM 5308 HE2 D HIS A 120 ? 13.80159 39.84286 21.28294 0.214 42.09108 H ? A ? 119 HE2 1
   ATOM 5309 N A ASP A 121 ? 12.43221 43.57717 24.88247 0.277 35.05932 N ? A ? 120 N 1
   ATOM 5310 CA A ASP A 121 ? 13.68542 43.86361 25.56230 0.277 34.49265 C ? A ? 120 CA 1
   ATOM 5311 C A ASP A 121 ? 13.65458 43.41210 27.02029 0.277 34.78075 C ? A ? 120 C 1
   ATOM 5312 O A ASP A 121 ? 14.71892 43.19262 27.60324 0.277 34.47566 O ? A ? 120 O 1
   ATOM 5313 CB A ASP A 121 ? 14.01393 45.36540 25.49483 0.277 34.35897 C ? A ? 120 CB 1
   ATOM 5314 CG A ASP A 121 ? 14.10516 45.91326 24.06175 0.277 34.54062 C ? A ? 120 CG 1
   ATOM 5315 OD1 A ASP A 121 ? 14.44388 45.15969 23.11706 0.277 34.50412 O ? A ? 120 OD1 1
   ATOM 5316 OD2 A ASP A 121 ? 13.83505 47.12815 23.89534 0.277 33.41246 O ? A ? 120 OD2 1
   ATOM 5317 H A ASP A 121 ? 11.93056 44.25836 24.72777 0.277 42.13313 H ? A ? 120 H 1
   ATOM 5318 HA A ASP A 121 ? 14.39705 43.38939 25.10448 0.277 41.45314 H ? A ? 120 HA 1
   ATOM 5319 HB2 A ASP A 121 ? 13.31798 45.85866 25.95661 0.277 41.29271 H ? A ? 120 HB2 1
   ATOM 5320 HB3 A ASP A 121 ? 14.86983 45.51779 25.92509 0.277 41.29271 H ? A ? 120 HB3 1
   ATOM 5321 N B ASP A 121 ? 11.74022 43.48582 25.85270 0.509 34.82512 N ? A ? 120 N 1
   ATOM 5322 CA B ASP A 121 ? 12.92710 43.84796 26.61152 0.509 34.68686 C ? A ? 120 CA 1
   ATOM 5323 C B ASP A 121 ? 12.86550 43.37642 28.05237 0.509 33.96632 C ? A ? 120 C 1
   ATOM 5324 O B ASP A 121 ? 13.91988 43.08092 28.62737 0.509 35.01549 O ? A ? 120 O 1
   ATOM 5325 CB B ASP A 121 ? 13.10450 45.37587 26.50098 0.509 34.12617 C ? A ? 120 CB 1
   ATOM 5326 CG B ASP A 121 ? 13.56579 45.80166 25.10485 0.509 34.42336 C ? A ? 120 CG 1
   ATOM 5327 OD1 B ASP A 121 ? 13.81546 44.89090 24.28709 0.509 35.36228 O ? A ? 120 OD1 1
   ATOM 5328 OD2 B ASP A 121 ? 13.70686 47.02450 24.81659 0.509 33.46480 O ? A ? 120 OD2 1
   ATOM 5329 H B ASP A 121 ? 11.26485 44.16572 25.62609 0.509 41.85209 H ? A ? 120 H 1
   ATOM 5330 HA B ASP A 121 ? 13.71226 43.41664 26.23951 0.509 41.68618 H ? A ? 120 HA 1
   ATOM 5331 HB2 B ASP A 121 ? 12.25652 45.80938 26.68510 0.509 41.01336 H ? A ? 120 HB2 1
   ATOM 5332 HB3 B ASP A 121 ? 13.77180 45.66652 27.14218 0.509 41.01336 H ? A ? 120 HB3 1
   ATOM 5333 N D ASP A 121 ? 11.82532 43.34945 25.85686 0.214 34.82051 N ? A ? 120 N 1
   ATOM 5334 CA D ASP A 121 ? 13.02747 43.71513 26.59853 0.214 34.68198 C ? A ? 120 CA 1
   ATOM 5335 C D ASP A 121 ? 13.07359 43.04480 27.96299 0.214 34.33215 C ? A ? 120 C 1
   ATOM 5336 O D ASP A 121 ? 14.06276 42.39013 28.31852 0.214 35.46264 O ? A ? 120 O 1
   ATOM 5337 CB D ASP A 121 ? 13.08556 45.23574 26.76344 0.214 34.22904 C ? A ? 120 CB 1
   ATOM 5338 CG D ASP A 121 ? 13.46198 45.94158 25.48562 0.214 34.27002 C ? A ? 120 CG 1
   ATOM 5339 OD1 D ASP A 121 ? 14.24278 45.36698 24.69414 0.214 34.52748 O ? A ? 120 OD1 1
   ATOM 5340 OD2 D ASP A 121 ? 12.98505 47.07191 25.27850 0.214 33.70974 O ? A ? 120 OD2 1
   ATOM 5341 H D ASP A 121 ? 11.32235 44.01598 25.65108 0.214 41.84656 H ? A ? 120 H 1
   ATOM 5342 HA D ASP A 121 ? 13.80052 43.41947 26.09267 0.214 41.68033 H ? A ? 120 HA 1
   ATOM 5343 HB2 D ASP A 121 ? 12.21337 45.55815 27.03956 0.214 41.13680 H ? A ? 120 HB2 1
   ATOM 5344 HB3 D ASP A 121 ? 13.74898 45.45652 27.43578 0.214 41.13680 H ? A ? 120 HB3 1
   ATOM 5345 N A ALA A 122 ? 12.46502 43.21266 27.59681 0.277 33.99356 N ? A ? 121 N 1
   ATOM 5346 CA A ALA A 122 ? 12.28112 43.09600 29.03797 0.277 34.18542 C ? A ? 121 CA 1
   ATOM 5347 C A ALA A 122 ? 12.01693 41.68298 29.54534 0.277 33.59866 C ? A ? 121 C 1
   ATOM 5348 O A ALA A 122 ? 12.50964 41.33136 30.61458 0.277 32.90471 O ? A ? 121 O 1
   ATOM 5349 CB A ALA A 122 ? 11.10222 43.97817 29.48971 0.277 33.53423 C ? A ? 121 CB 1
   ATOM 5350 H A ALA A 122 ? 11.72984 43.13997 27.15656 0.277 40.85423 H ? A ? 121 H 1
   ATOM 5351 HA A ALA A 122 ? 13.10446 43.40213 29.44942 0.277 41.08446 H ? A ? 121 HA 1
   ATOM 5352 HB1 A ALA A 122 ? 10.96475 43.85799 30.44237 0.277 40.30303 H ? A ? 121 HB1 1
   ATOM 5353 HB2 A ALA A 122 ? 11.31144 44.90618 29.30018 0.277 40.30303 H ? A ? 121 HB2 1
   ATOM 5354 HB3 A ALA A 122 ? 10.30527 43.71300 29.00446 0.277 40.30303 H ? A ? 121 HB3 1
   ATOM 5355 N B ALA A 122 ? 11.68452 43.28054 28.64805 0.509 34.05540 N ? A ? 121 N 1
   ATOM 5356 CA B ALA A 122 ? 11.54140 42.87555 30.03798 0.509 33.09580 C ? A ? 121 CA 1
   ATOM 5357 C B ALA A 122 ? 11.39811 41.37157 30.22621 0.509 33.50002 C ? A ? 121 C 1
   ATOM 5358 O B ALA A 122 ? 11.82723 40.83274 31.26949 0.509 31.64752 O ? A ? 121 O 1
   ATOM 5359 CB B ALA A 122 ? 10.30720 43.56258 30.63942 0.509 32.84682 C ? A ? 121 CB 1
   ATOM 5360 H B ALA A 122 ? 10.93525 43.44818 28.26063 0.509 40.92843 H ? A ? 121 H 1
   ATOM 5361 HA B ALA A 122 ? 12.33537 43.15439 30.52044 0.509 39.77691 H ? A ? 121 HA 1
   ATOM 5362 HB1 B ALA A 122 ? 10.21336 43.28913 31.56534 0.509 39.47814 H ? A ? 121 HB1 1
   ATOM 5363 HB2 B ALA A 122 ? 10.42492 44.52408 30.58878 0.509 39.47814 H ? A ? 121 HB2 1
   ATOM 5364 HB3 B ALA A 122 ? 9.52170 43.29850 30.13530 0.509 39.47814 H ? A ? 121 HB3 1
   ATOM 5365 N D ALA A 122 ? 12.01397 43.20838 28.74917 0.214 34.10738 N ? A ? 121 N 1
   ATOM 5366 CA D ALA A 122 ? 12.02350 42.76105 30.13252 0.214 33.26216 C ? A ? 121 CA 1
   ATOM 5367 C D ALA A 122 ? 11.69991 41.28663 30.30639 0.214 33.31362 C ? A ? 121 C 1
   ATOM 5368 O D ALA A 122 ? 11.96539 40.73392 31.38369 0.214 31.93035 O ? A ? 121 O 1
   ATOM 5369 CB D ALA A 122 ? 11.01187 43.58112 30.93241 0.214 33.41688 C ? A ? 121 CB 1
   ATOM 5370 H D ALA A 122 ? 11.27675 43.57651 28.50303 0.214 40.99081 H ? A ? 121 H 1
   ATOM 5371 HA D ALA A 122 ? 12.91465 42.90379 30.48801 0.214 39.97654 H ? A ? 121 HA 1
   ATOM 5372 HB1 D ALA A 122 ? 10.97317 43.23782 31.83880 0.214 40.16221 H ? A ? 121 HB1 1
   ATOM 5373 HB2 D ALA A 122 ? 11.29447 44.50899 30.94192 0.214 40.16221 H ? A ? 121 HB2 1
   ATOM 5374 HB3 D ALA A 122 ? 10.14087 43.50490 30.51236 0.214 40.16221 H ? A ? 121 HB3 1
   ATOM 5375 N A TYR A 123 ? 11.20257 40.86739 28.87810 0.277 33.09895 N ? A ? 122 N 1
   ATOM 5376 CA A TYR A 123 ? 10.72443 39.62485 29.48293 0.277 32.46988 C ? A ? 122 CA 1
   ATOM 5377 C A TYR A 123 ? 11.04092 38.39722 28.64982 0.277 32.51887 C ? A ? 122 C 1
   ATOM 5378 O A TYR A 123 ? 10.94508 37.26789 29.14778 0.277 32.31987 O ? A ? 122 O 1
   ATOM 5379 CB A TYR A 123 ? 9.21127 39.68512 29.73121 0.277 32.46858 C ? A ? 122 CB 1
   ATOM 5380 CG A TYR A 123 ? 8.84446 40.43778 30.98935 0.277 32.09929 C ? A ? 122 CG 1
   ATOM 5381 CD1 A TYR A 123 ? 9.24705 39.97806 32.24696 0.277 32.73208 C ? A ? 122 CD1 1
   ATOM 5382 CD2 A TYR A 123 ? 8.10027 41.60735 30.92832 0.277 32.27767 C ? A ? 122 CD2 1
   ATOM 5383 CE1 A TYR A 123 ? 8.91534 40.65537 33.39847 0.277 32.92603 C ? A ? 122 CE1 1
   ATOM 5384 CE2 A TYR A 123 ? 7.76312 42.29740 32.08261 0.277 32.36771 C ? A ? 122 CE2 1
   ATOM 5385 CZ A TYR A 123 ? 8.18888 41.82476 33.31349 0.277 32.93431 C ? A ? 122 CZ 1
   ATOM 5386 OH A TYR A 123 ? 7.85304 42.50000 34.46602 0.277 32.68184 O ? A ? 122 OH 1
   ATOM 5387 H A TYR A 123 ? 10.91505 41.01028 28.08028 0.277 39.78070 H ? A ? 122 H 1
   ATOM 5388 HA A TYR A 123 ? 11.14972 39.51869 30.34823 0.277 39.02581 H ? A ? 122 HA 1
   ATOM 5389 HB2 A TYR A 123 ? 8.78756 40.13197 28.98175 0.277 39.02425 H ? A ? 122 HB2 1
   ATOM 5390 HB3 A TYR A 123 ? 8.87033 38.78081 29.81417 0.277 39.02425 H ? A ? 122 HB3 1
   ATOM 5391 HD1 A TYR A 123 ? 9.74973 39.19791 32.30674 0.277 39.34045 H ? A ? 122 HD1 1
   ATOM 5392 HD2 A TYR A 123 ? 7.82396 41.93271 30.10207 0.277 38.79516 H ? A ? 122 HD2 1
   ATOM 5393 HE1 A TYR A 123 ? 9.17911 40.32695 34.22761 0.277 39.57318 H ? A ? 122 HE1 1
   ATOM 5394 HE2 A TYR A 123 ? 7.25368 43.07373 32.03094 0.277 38.90320 H ? A ? 122 HE2 1
   ATOM 5395 HH A TYR A 123 ? 7.46296 43.21887 34.27452 0.277 39.28016 H ? A ? 122 HH 1
   ATOM 5396 N B TYR A 123 ? 10.78674 40.67459 29.24300 0.509 33.24807 N ? A ? 122 N 1
   ATOM 5397 CA B TYR A 123 ? 10.29559 39.33012 29.49137 0.509 32.32183 C ? A ? 122 CA 1
   ATOM 5398 C B TYR A 123 ? 10.59392 38.30189 28.40701 0.509 32.49349 C ? A ? 122 C 1
   ATOM 5399 O B TYR A 123 ? 10.10573 37.17815 28.51391 0.509 33.33808 O ? A ? 122 O 1
   ATOM 5400 CB B TYR A 123 ? 8.74070 39.35548 29.76200 0.509 32.23825 C ? A ? 122 CB 1
   ATOM 5401 CG B TYR A 123 ? 8.31148 40.09408 31.05499 0.509 31.98529 C ? A ? 122 CG 1
   ATOM 5402 CD1 B TYR A 123 ? 8.51572 39.52272 32.30241 0.509 32.99047 C ? A ? 122 CD1 1
   ATOM 5403 CD2 B TYR A 123 ? 7.70751 41.34825 31.00443 0.509 32.16670 C ? A ? 122 CD2 1
   ATOM 5404 CE1 B TYR A 123 ? 8.16472 40.18402 33.49188 0.509 32.71017 C ? A ? 122 CE1 1
   ATOM 5405 CE2 B TYR A 123 ? 7.31606 42.01202 32.18902 0.509 32.16011 C ? A ? 122 CE2 1
   ATOM 5406 CZ B TYR A 123 ? 7.53828 41.41861 33.42551 0.509 33.45940 C ? A ? 122 CZ 1
   ATOM 5407 OH B TYR A 123 ? 7.19012 42.07318 34.62361 0.509 32.94456 O ? A ? 122 OH 1
   ATOM 5408 H B TYR A 123 ? 10.65363 40.96455 28.44437 0.509 39.95964 H ? A ? 122 H 1
   ATOM 5409 HA B TYR A 123 ? 10.76070 39.01485 30.28205 0.509 38.84815 H ? A ? 122 HA 1
   ATOM 5410 HB2 B TYR A 123 ? 8.30672 39.79896 29.01642 0.509 38.74785 H ? A ? 122 HB2 1
   ATOM 5411 HB3 B TYR A 123 ? 8.42654 38.44045 29.83221 0.509 38.74785 H ? A ? 122 HB3 1
   ATOM 5412 HD1 B TYR A 123 ? 8.89670 38.67586 32.35322 0.509 39.65052 H ? A ? 122 HD1 1
   ATOM 5413 HD2 B TYR A 123 ? 7.56001 41.75392 30.18067 0.509 38.66200 H ? A ? 122 HD2 1
   ATOM 5414 HE1 B TYR A 123 ? 8.35121 39.79650 34.31647 0.509 39.31416 H ? A ? 122 HE1 1
   ATOM 5415 HE2 B TYR A 123 ? 6.90926 42.84694 32.14088 0.509 38.65408 H ? A ? 122 HE2 1
   ATOM 5416 HH B TYR A 123 ? 7.36659 41.58147 35.28139 0.509 39.59542 H ? A ? 122 HH 1
   ATOM 5417 N D TYR A 123 ? 11.10457 40.64146 29.29861 0.214 33.18913 N ? A ? 122 N 1
   ATOM 5418 CA D TYR A 123 ? 10.48099 39.35371 29.54875 0.214 32.39556 C ? A ? 122 CA 1
   ATOM 5419 C D TYR A 123 ? 10.73023 38.28871 28.49892 0.214 32.43910 C ? A ? 122 C 1
   ATOM 5420 O D TYR A 123 ? 10.31799 37.14447 28.70879 0.214 32.84722 O ? A ? 122 O 1
   ATOM 5421 CB D TYR A 123 ? 8.96654 39.54687 29.73104 0.214 32.36586 C ? A ? 122 CB 1
   ATOM 5422 CG D TYR A 123 ? 8.66306 40.56112 30.80893 0.214 32.12427 C ? A ? 122 CG 1
   ATOM 5423 CD1 D TYR A 123 ? 9.10582 40.35837 32.11415 0.214 32.68933 C ? A ? 122 CD1 1
   ATOM 5424 CD2 D TYR A 123 ? 7.96689 41.72868 30.52344 0.214 32.29477 C ? A ? 122 CD2 1
   ATOM 5425 CE1 D TYR A 123 ? 8.85699 41.28133 33.10062 0.214 32.79764 C ? A ? 122 CE1 1
   ATOM 5426 CE2 D TYR A 123 ? 7.70183 42.65281 31.50867 0.214 32.32950 C ? A ? 122 CE2 1
   ATOM 5427 CZ D TYR A 123 ? 8.15135 42.42135 32.79545 0.214 32.47633 C ? A ? 122 CZ 1
   ATOM 5428 OH D TYR A 123 ? 7.89558 43.33595 33.78591 0.214 32.51995 O ? A ? 122 OH 1
   ATOM 5429 H D TYR A 123 ? 11.05342 40.92519 28.48838 0.214 39.88891 H ? A ? 122 H 1
   ATOM 5430 HA D TYR A 123 ? 10.85575 38.99966 30.37040 0.214 38.93662 H ? A ? 122 HA 1
   ATOM 5431 HB2 D TYR A 123 ? 8.58105 39.86132 28.89833 0.214 38.90099 H ? A ? 122 HB2 1
   ATOM 5432 HB3 D TYR A 123 ? 8.56390 38.70164 29.98472 0.214 38.90099 H ? A ? 122 HB3 1
   ATOM 5433 HD1 D TYR A 123 ? 9.57820 39.58451 32.32126 0.214 39.28915 H ? A ? 122 HD1 1
   ATOM 5434 HD2 D TYR A 123 ? 7.67583 41.88827 29.65470 0.214 38.81567 H ? A ? 122 HD2 1
   ATOM 5435 HE1 D TYR A 123 ? 9.16294 41.13650 33.96683 0.214 39.41912 H ? A ? 122 HE1 1
   ATOM 5436 HE2 D TYR A 123 ? 7.22460 43.42603 31.31045 0.214 38.85736 H ? A ? 122 HE2 1
   ATOM 5437 HH D TYR A 123 ? 8.07485 43.00424 34.53653 0.214 39.08589 H ? A ? 122 HH 1
   ATOM 5438 N . ARG A 124 ? 11.39495 38.60359 27.40483 1.000 31.40634 N ? A ? 123 N 1
   ATOM 5439 CA . ARG A 124 ? 11.89238 37.60038 26.49262 1.000 32.64894 C ? A ? 123 CA 1
   ATOM 5440 C . ARG A 124 ? 13.35571 37.38422 26.82597 1.000 34.19676 C ? A ? 123 C 1
   ATOM 5441 O . ARG A 124 ? 14.13541 38.34781 26.88109 1.000 36.75703 O ? A ? 123 O 1
   ATOM 5442 HA . ARG A 124 ? 11.41904 36.75766 26.57427 1.000 39.24068 H ? A ? 123 HA 1
   ATOM 5443 CB A ARG A 124 ? 11.71476 38.09206 25.06454 0.529 32.78854 C ? A ? 123 CB 1
   ATOM 5444 CG A ARG A 124 ? 11.18449 37.01371 24.11415 0.529 33.30816 C ? A ? 123 CG 1
   ATOM 5445 CD A ARG A 124 ? 11.22740 37.43450 22.65227 0.529 33.05783 C ? A ? 123 CD 1
   ATOM 5446 NE A ARG A 124 ? 11.56134 36.23986 21.88559 0.529 32.71624 N ? A ? 123 NE 1
   ATOM 5447 CZ A ARG A 124 ? 11.74936 36.16564 20.57506 0.529 34.54552 C ? A ? 123 CZ 1
   ATOM 5448 NH1 A ARG A 124 ? 11.41984 37.16986 19.75722 0.529 33.61442 N ? A ? 123 NH1 1
   ATOM 5449 NH2 A ARG A 124 ? 12.33937 35.07711 20.07445 0.529 31.89297 N ? A ? 123 NH2 1
   ATOM 5450 H A ARG A 124 ? 11.35435 39.37725 27.03148 0.277 37.74956 H ? A ? 123 H 1
   ATOM 5451 HB2 A ARG A 124 ? 11.08293 38.82805 25.06257 0.529 39.40820 H ? A ? 123 HB2 1
   ATOM 5452 HB3 A ARG A 124 ? 12.57346 38.39108 24.72674 0.529 39.40820 H ? A ? 123 HB3 1
   ATOM 5453 HG2 A ARG A 124 ? 11.72574 36.21454 24.21052 0.529 40.03175 H ? A ? 123 HG2 1
   ATOM 5454 HG3 A ARG A 124 ? 10.26185 36.81894 24.34152 0.529 40.03175 H ? A ? 123 HG3 1
   ATOM 5455 HD2 A ARG A 124 ? 10.36256 37.77117 22.37014 0.529 39.73135 H ? A ? 123 HD2 1
   ATOM 5456 HD3 A ARG A 124 ? 11.90827 38.11129 22.51341 0.529 39.73135 H ? A ? 123 HD3 1
   ATOM 5457 HE A ARG A 124 ? 11.64497 35.50787 22.32920 0.529 39.32144 H ? A ? 123 HE 1
   ATOM 5458 HH11 A ARG A 124 ? 11.07535 37.88985 20.07745 0.529 40.39925 H ? A ? 123 HH11 1
   ATOM 5459 HH12 A ARG A 124 ? 11.55226 37.09612 18.91069 0.529 40.39925 H ? A ? 123 HH12 1
   ATOM 5460 HH21 A ARG A 124 ? 12.58846 34.44311 20.59943 0.529 38.33352 H ? A ? 123 HH21 1
   ATOM 5461 HH22 A ARG A 124 ? 12.47021 35.01015 19.22710 0.529 38.33352 H ? A ? 123 HH22 1
   ATOM 5462 CB B ARG A 124 ? 11.74359 38.07322 25.04444 0.471 32.78856 C ? A ? 123 CB 1
   ATOM 5463 CG B ARG A 124 ? 10.31007 38.09404 24.50507 0.471 31.91788 C ? A ? 123 CG 1
   ATOM 5464 CD B ARG A 124 ? 10.23486 38.30724 22.98728 0.471 32.76019 C ? A ? 123 CD 1
   ATOM 5465 NE B ARG A 124 ? 10.81043 37.20189 22.20485 0.471 32.69917 N ? A ? 123 NE 1
   ATOM 5466 CZ B ARG A 124 ? 11.08740 37.22553 20.91062 0.471 31.87681 C ? A ? 123 CZ 1
   ATOM 5467 NH1 B ARG A 124 ? 10.76222 38.25214 20.14030 0.471 33.64164 N ? A ? 123 NH1 1
   ATOM 5468 NH2 B ARG A 124 ? 11.73528 36.20034 20.37136 0.471 34.58809 N ? A ? 123 NH2 1
   ATOM 5469 H B ARG A 124 ? 11.66900 39.39994 27.23072 0.509 37.74956 H ? A ? 123 H 1
   ATOM 5470 HB2 B ARG A 124 ? 12.08967 38.97716 24.98107 0.471 39.40823 H ? A ? 123 HB2 1
   ATOM 5471 HB3 B ARG A 124 ? 12.25834 37.48022 24.47498 0.471 39.40823 H ? A ? 123 HB3 1
   ATOM 5472 HG2 B ARG A 124 ? 9.88584 37.24548 24.70726 0.471 38.36341 H ? A ? 123 HG2 1
   ATOM 5473 HG3 B ARG A 124 ? 9.82444 38.81759 24.93114 0.471 38.36341 H ? A ? 123 HG3 1
   ATOM 5474 HD2 B ARG A 124 ? 9.30397 38.39805 22.73017 0.471 39.37418 H ? A ? 123 HD2 1
   ATOM 5475 HD3 B ARG A 124 ? 10.72195 39.11487 22.76060 0.471 39.37418 H ? A ? 123 HD3 1
   ATOM 5476 HE B ARG A 124 ? 10.98283 36.47304 22.62752 0.471 39.30095 H ? A ? 123 HE 1
   ATOM 5477 HH11 B ARG A 124 ? 10.35796 38.93199 20.47791 0.471 40.43192 H ? A ? 123 HH11 1
   ATOM 5478 HH12 B ARG A 124 ? 10.95526 38.23911 19.30235 0.471 40.43192 H ? A ? 123 HH12 1
   ATOM 5479 HH21 B ARG A 124 ? 11.96887 35.53343 20.86153 0.471 41.56765 H ? A ? 123 HH21 1
   ATOM 5480 HH22 B ARG A 124 ? 11.92150 36.20296 19.53177 0.471 41.56765 H ? A ? 123 HH22 1
   ATOM 5481 H D ARG A 124 ? 11.57340 39.41013 27.16558 0.214 37.74956 H ? A ? 123 H 1
   ATOM 5482 N . LYS A 125 ? 13.74148 36.12333 27.02552 1.000 35.50829 N ? A ? 124 N 1
   ATOM 5483 CA . LYS A 125 ? 15.17223 35.80056 27.12272 1.000 36.02433 C ? A ? 124 CA 1
   ATOM 5484 C . LYS A 125 ? 16.04747 36.28810 25.95305 1.000 33.43832 C ? A ? 124 C 1
   ATOM 5485 O . LYS A 125 ? 15.71747 36.10438 24.75777 1.000 36.45539 O ? A ? 124 O 1
   ATOM 5486 H . LYS A 125 ? 13.21026 35.45185 27.10627 1.000 42.67189 H ? A ? 124 H 1
   ATOM 5487 HA . LYS A 125 ? 15.53255 36.27337 27.88922 1.000 43.29115 H ? A ? 124 HA 1
   ATOM 5488 CB A LYS A 125 ? 15.35359 34.26763 27.25927 0.135 31.73370 C ? A ? 124 CB 1
   ATOM 5489 CG A LYS A 125 ? 14.92100 33.68115 28.59097 0.135 31.68872 C ? A ? 124 CG 1
   ATOM 5490 CD A LYS A 125 ? 15.41467 32.23475 28.78808 0.135 30.66475 C ? A ? 124 CD 1
   ATOM 5491 CE A LYS A 125 ? 16.91912 32.11524 28.61141 0.135 30.46256 C ? A ? 124 CE 1
   ATOM 5492 NZ A LYS A 125 ? 17.64007 33.20052 29.32078 0.135 29.42814 N ? A ? 124 NZ 1
   ATOM 5493 HB2 A LYS A 125 ? 14.82909 33.83453 26.56772 0.135 38.14239 H ? A ? 124 HB2 1
   ATOM 5494 HB3 A LYS A 125 ? 16.29364 34.05899 27.14231 0.135 38.14239 H ? A ? 124 HB3 1
   ATOM 5495 HG2 A LYS A 125 ? 15.28388 34.22290 29.30911 0.135 38.08842 H ? A ? 124 HG2 1
   ATOM 5496 HG3 A LYS A 125 ? 13.95206 33.67660 28.63590 0.135 38.08842 H ? A ? 124 HG3 1
   ATOM 5497 HD2 A LYS A 125 ? 15.19130 31.94086 29.68509 0.135 36.85965 H ? A ? 124 HD2 1
   ATOM 5498 HD3 A LYS A 125 ? 14.98687 31.65977 28.13441 0.135 36.85965 H ? A ? 124 HD3 1
   ATOM 5499 HE2 A LYS A 125 ? 17.21781 31.26533 28.97105 0.135 36.61702 H ? A ? 124 HE2 1
   ATOM 5500 HE3 A LYS A 125 ? 17.13671 32.17104 27.66778 0.135 36.61702 H ? A ? 124 HE3 1
   ATOM 5501 HZ1 A LYS A 125 ? 18.51866 33.09551 29.22510 0.135 35.37572 H ? A ? 124 HZ1 1
   ATOM 5502 HZ2 A LYS A 125 ? 17.40555 33.99115 28.98611 0.135 35.37572 H ? A ? 124 HZ2 1
   ATOM 5503 HZ3 A LYS A 125 ? 17.43981 33.18297 30.18777 0.135 35.37572 H ? A ? 124 HZ3 1
   ATOM 5504 CB B LYS A 125 ? 15.35025 34.28523 27.26377 0.396 31.73565 C ? A ? 124 CB 1
   ATOM 5505 CG B LYS A 125 ? 15.15095 33.76474 28.65657 0.396 31.87385 C ? A ? 124 CG 1
   ATOM 5506 CD B LYS A 125 ? 15.54243 32.29131 28.73312 0.396 30.89316 C ? A ? 124 CD 1
   ATOM 5507 CE B LYS A 125 ? 15.07832 31.64684 30.01220 0.396 29.71548 C ? A ? 124 CE 1
   ATOM 5508 NZ B LYS A 125 ? 15.42135 30.18346 30.03894 0.396 30.11228 N ? A ? 124 NZ 1
   ATOM 5509 HB2 B LYS A 125 ? 14.70478 33.84327 26.69024 0.396 38.14474 H ? A ? 124 HB2 1
   ATOM 5510 HB3 B LYS A 125 ? 16.25130 34.05285 26.98987 0.396 38.14474 H ? A ? 124 HB3 1
   ATOM 5511 HG2 B LYS A 125 ? 15.70674 34.26542 29.27409 0.396 38.31057 H ? A ? 124 HG2 1
   ATOM 5512 HG3 B LYS A 125 ? 14.21750 33.85061 28.90596 0.396 38.31057 H ? A ? 124 HG3 1
   ATOM 5513 HD2 B LYS A 125 ? 15.13849 31.81505 27.99089 0.396 37.13374 H ? A ? 124 HD2 1
   ATOM 5514 HD3 B LYS A 125 ? 16.50848 32.21535 28.68968 0.396 37.13374 H ? A ? 124 HD3 1
   ATOM 5515 HE2 B LYS A 125 ? 15.51207 32.07697 30.76569 0.396 35.72053 H ? A ? 124 HE2 1
   ATOM 5516 HE3 B LYS A 125 ? 14.11550 31.73722 30.08776 0.396 35.72053 H ? A ? 124 HE3 1
   ATOM 5517 HZ1 B LYS A 125 ? 15.17363 29.82690 30.81586 0.396 36.19668 H ? A ? 124 HZ1 1
   ATOM 5518 HZ2 B LYS A 125 ? 14.99992 29.75992 29.37931 0.396 36.19668 H ? A ? 124 HZ2 1
   ATOM 5519 HZ3 B LYS A 125 ? 16.29887 30.07461 29.93790 0.396 36.19668 H ? A ? 124 HZ3 1
   ATOM 5520 CB C LYS A 125 ? 15.29872 34.26137 27.28621 0.469 31.75596 C ? A ? 124 CB 1
   ATOM 5521 CG C LYS A 125 ? 14.37013 33.56942 28.34383 0.469 31.63494 C ? A ? 124 CG 1
   ATOM 5522 CD C LYS A 125 ? 14.48617 31.98555 28.28644 0.469 31.10769 C ? A ? 124 CD 1
   ATOM 5523 CE C LYS A 125 ? 13.73462 31.26752 29.43825 0.469 31.62140 C ? A ? 124 CE 1
   ATOM 5524 NZ C LYS A 125 ? 13.47134 29.86667 28.95835 0.469 30.67519 N ? A ? 124 NZ 1
   ATOM 5525 HB2 C LYS A 125 ? 15.09973 33.85367 26.42884 0.469 38.16910 H ? A ? 124 HB2 1
   ATOM 5526 HB3 C LYS A 125 ? 16.21283 34.06354 27.54346 0.469 38.16910 H ? A ? 124 HB3 1
   ATOM 5527 HG2 C LYS A 125 ? 14.62583 33.86033 29.23315 0.469 38.02388 H ? A ? 124 HG2 1
   ATOM 5528 HG3 C LYS A 125 ? 13.44779 33.81262 28.16761 0.469 38.02388 H ? A ? 124 HG3 1
   ATOM 5529 HD2 C LYS A 125 ? 14.11078 31.67381 27.44811 0.469 37.39118 H ? A ? 124 HD2 1
   ATOM 5530 HD3 C LYS A 125 ? 15.42217 31.73745 28.34344 0.469 37.39118 H ? A ? 124 HD3 1
   ATOM 5531 HE2 C LYS A 125 ? 14.28202 31.24148 30.23862 0.469 38.00764 H ? A ? 124 HE2 1
   ATOM 5532 HE3 C LYS A 125 ? 12.89333 31.71233 29.62604 0.469 38.00764 H ? A ? 124 HE3 1
   ATOM 5533 HZ1 C LYS A 125 ? 12.96932 29.43137 29.55045 0.469 36.87218 H ? A ? 124 HZ1 1
   ATOM 5534 HZ2 C LYS A 125 ? 13.04453 29.88753 28.17765 0.469 36.87218 H ? A ? 124 HZ2 1
   ATOM 5535 HZ3 C LYS A 125 ? 14.24033 29.43055 28.85557 0.469 36.87218 H ? A ? 124 HZ3 1
   HETATM 5536 N . PCA A 1 ? -5.58682 24.25563 28.10590 1.000 34.05744 N ? A ? 125 N 1
   HETATM 5537 CA . PCA A 1 ? -5.81280 23.46907 26.84934 1.000 33.29334 C ? A ? 125 CA 1
   HETATM 5538 C . PCA A 1 ? -4.57672 22.66270 26.34029 1.000 31.81317 C ? A ? 125 C 1
   HETATM 5539 O . PCA A 1 ? -4.29082 22.42824 25.15109 1.000 35.64272 O ? A ? 125 O 1
   HETATM 5540 CB . PCA A 1 ? -6.24509 24.48336 25.79979 1.000 31.27887 C ? A ? 125 CB 1
   HETATM 5541 CG . PCA A 1 ? -5.74150 25.82266 26.40137 1.000 31.37456 C ? A ? 125 CG 1
   HETATM 5542 CD . PCA A 1 ? -5.49787 25.60891 27.89028 1.000 32.71972 C ? A ? 125 CD 1
   HETATM 5543 OE . PCA A 1 ? -5.34953 26.46778 28.78025 1.000 32.27974 O ? A ? 125 OE 1
   HETATM 5544 H2 . PCA A 1 ? -6.31065 24.72418 28.28407 1.000 40.93088 H ? A ? 125 H2 1
   HETATM 5545 HA . PCA A 1 ? -6.48106 22.78479 27.01086 1.000 40.01396 H ? A ? 125 HA 1
   HETATM 5546 HB2 . PCA A 1 ? -5.83951 24.28911 24.94033 1.000 37.59660 H ? A ? 125 HB2 1
   HETATM 5547 HB3 . PCA A 1 ? -7.20757 24.47131 25.67989 1.000 37.59660 H ? A ? 125 HB3 1
   HETATM 5548 HG2 . PCA A 1 ? -4.91094 26.12360 26.00073 1.000 37.71143 H ? A ? 125 HG2 1
   HETATM 5549 HG3 . PCA A 1 ? -6.38426 26.54229 26.30192 1.000 37.71143 H ? A ? 125 HG3 1
   HETATM 5550 NB . HEC A 201 ? 5.44860 40.22259 20.35453 1.000 30.22765 N ? B ? . NB 1
   HETATM 5551 ND . HEC A 201 ? 6.78439 37.65082 23.14413 1.000 30.83108 N ? B ? . ND 1
   HETATM 5552 C1A . HEC A 201 ? 7.61371 36.73865 20.35793 1.000 29.56603 C ? B ? . C1A 1
   HETATM 5553 C1B . HEC A 201 ? 5.68354 40.25803 19.01102 1.000 31.26367 C ? B ? . C1B 1
   HETATM 5554 C1C . HEC A 201 ? 4.47181 41.07965 23.06432 1.000 29.79238 C ? B ? . C1C 1
   HETATM 5555 C1D . HEC A 201 ? 6.59043 37.71210 24.48995 1.000 28.61430 C ? B ? . C1D 1
   HETATM 5556 C2A . HEC A 201 ? 8.04721 36.28488 19.03055 1.000 30.68263 C ? B ? . C2A 1
   HETATM 5557 C2B . HEC A 201 ? 4.89047 41.32979 18.48159 1.000 30.35484 C ? B ? . C2B 1
   HETATM 5558 C2C . HEC A 201 ? 4.05404 41.58608 24.34737 1.000 29.22679 C ? B ? . C2C 1
   HETATM 5559 C2D . HEC A 201 ? 7.20011 36.56085 25.13360 1.000 29.95635 C ? B ? . C2D 1
   HETATM 5560 C3A . HEC A 201 ? 7.71518 37.21568 18.20010 1.000 28.30161 C ? B ? . C3A 1
   HETATM 5561 C3B . HEC A 201 ? 4.24883 41.93535 19.46139 1.000 32.16339 C ? B ? . C3B 1
   HETATM 5562 C3C . HEC A 201 ? 4.56818 40.77436 25.29300 1.000 30.34906 C ? B ? . C3C 1
   HETATM 5563 C3D . HEC A 201 ? 7.75242 35.73050 24.01894 1.000 30.90418 C ? B ? . C3D 1
   HETATM 5564 C4A . HEC A 201 ? 7.03258 38.25881 18.92510 1.000 29.04520 C ? B ? . C4A 1
   HETATM 5565 C4B . HEC A 201 ? 4.59077 41.26595 20.67027 1.000 33.09367 C ? B ? . C4B 1
   HETATM 5566 C4C . HEC A 201 ? 5.31165 39.73934 24.52983 1.000 30.00905 C ? B ? . C4C 1
   HETATM 5567 C4D . HEC A 201 ? 7.46475 36.48773 22.83131 1.000 29.93441 C ? B ? . C4D 1
   HETATM 5568 CAA . HEC A 201 ? 8.77921 34.96777 18.53368 1.000 27.51332 C ? B ? . CAA 1
   HETATM 5569 CAB . HEC A 201 ? 3.35889 43.19742 19.37370 1.000 31.92890 C ? B ? . CAB 1
   HETATM 5570 CAC . HEC A 201 ? 4.44111 40.89693 26.87735 1.000 30.70214 C ? B ? . CAC 1
   HETATM 5571 CAD . HEC A 201 ? 8.46706 34.37014 24.13214 1.000 30.70640 C ? B ? . CAD 1
   HETATM 5572 CBA . HEC A 201 ? 7.79916 33.73599 18.67185 1.000 28.48338 C ? B ? . CBA 1
   HETATM 5573 CBB . HEC A 201 ? 2.49241 43.24323 18.04611 1.000 28.63845 C ? B ? . CBB 1
   HETATM 5574 CBC . HEC A 201 ? 3.20418 41.51644 27.55969 1.000 29.00643 C ? B ? . CBC 1
   HETATM 5575 CBD . HEC A 201 ? 7.42067 33.27702 24.12136 1.000 31.15116 C ? B ? . CBD 1
   HETATM 5576 CGA . HEC A 201 ? 8.48106 32.40561 18.26222 1.000 28.98400 C ? B ? . CGA 1
   HETATM 5577 CGD . HEC A 201 ? 8.09287 31.90271 24.34438 1.000 28.31922 C ? B ? . CGD 1
   HETATM 5578 CHA . HEC A 201 ? 7.76784 36.14865 21.57258 1.000 28.99301 C ? B ? . CHA 1
   HETATM 5579 CHB . HEC A 201 ? 6.48062 39.36456 18.34758 1.000 31.93839 C ? B ? . CHB 1
   HETATM 5580 CHC . HEC A 201 ? 4.08787 41.62920 21.87397 1.000 27.26851 C ? B ? . CHC 1
   HETATM 5581 CHD . HEC A 201 ? 5.95498 38.68521 25.17956 1.000 30.96644 C ? B ? . CHD 1
   HETATM 5582 CMA . HEC A 201 ? 7.90621 37.23267 16.65050 1.000 29.02665 C ? B ? . CMA 1
   HETATM 5583 CMB . HEC A 201 ? 4.87715 41.69351 16.99523 1.000 29.03643 C ? B ? . CMB 1
   HETATM 5584 CMC . HEC A 201 ? 3.19756 42.82358 24.65203 1.000 28.53187 C ? B ? . CMC 1
   HETATM 5585 CMD . HEC A 201 ? 7.13565 36.34124 26.68425 1.000 31.49507 C ? B ? . CMD 1
   HETATM 5586 NA . HEC A 201 ? 6.96917 37.92115 20.19850 1.000 28.98810 N ? B ? . NA 1
   HETATM 5587 NC . HEC A 201 ? 5.18883 39.89755 23.14736 1.000 26.93521 N ? B ? . NC 1
   HETATM 5588 O1A . HEC A 201 ? 9.01883 31.69770 19.13508 1.000 31.68698 O ? B ? . O1A 1
   HETATM 5589 O1D . HEC A 201 ? 9.05504 31.61965 23.65333 1.000 29.22893 O ? B ? . O1D 1
   HETATM 5590 O2A . HEC A 201 ? 8.37646 32.03424 17.07018 1.000 31.36661 O ? B ? . O2A 1
   HETATM 5591 O2D . HEC A 201 ? 7.54886 31.17168 25.20623 1.000 30.46211 O ? B ? . O2D 1
   HETATM 5592 FE . HEC A 201 ? 6.20703 39.09046 21.82088 1.000 30.10228 Fe ? B ? . FE 1
   HETATM 5593 C1 . ASC A 202 ? 8.57786 45.02457 17.78553 1.000 62.73540 C ? C ? . C1 1
   HETATM 5594 C2 . ASC A 202 ? 8.35725 43.59096 17.74253 1.000 56.87823 C ? C ? . C2 1
   HETATM 5595 C3 . ASC A 202 ? 9.25016 43.02686 18.61165 1.000 66.71039 C ? C ? . C3 1
   HETATM 5596 C4 . ASC A 202 ? 10.15515 44.08971 19.19490 1.000 51.65860 C ? C ? . C4 1
   HETATM 5597 C5 . ASC A 202 ? 11.62809 44.05998 18.78199 1.000 68.76568 C ? C ? . C5 1
   HETATM 5598 C6 . ASC A 202 ? 12.56032 44.74952 19.77458 1.000 53.04513 C ? C ? . C6 1
   HETATM 5599 O1 . ASC A 202 ? 8.04509 45.85258 17.08301 1.000 47.51673 O ? C ? . O1 1
   HETATM 5600 O2 . ASC A 202 ? 7.84027 43.03481 16.61347 1.000 61.21663 O ? C ? . O2 1
   HETATM 5601 O3 . ASC A 202 ? 9.14785 41.90913 19.35226 1.000 52.00834 O ? C ? . O3 1
   HETATM 5602 O4 . ASC A 202 ? 9.50920 45.30673 18.74944 1.000 82.40537 O ? C ? . O4 1
   HETATM 5603 O5 . ASC A 202 ? 11.83326 44.54705 17.46676 1.000 95.25449 O ? C ? . O5 1
   HETATM 5604 O6 . ASC A 202 ? 13.93649 44.46710 19.46792 1.000 53.99990 O ? C ? . O6 1
   HETATM 5605 H4 . ASC A 202 ? 10.14882 44.03548 20.16336 1.000 62.05228 H ? C ? . H4 1
   HETATM 5606 H5 . ASC A 202 ? 11.82771 43.11087 18.79758 1.000 82.58077 H ? C ? . H5 1
   HETATM 5607 H61 . ASC A 202 ? 12.32239 44.44599 20.66462 1.000 63.71610 H ? C ? . H61 1
   HETATM 5608 H62 . ASC A 202 ? 12.37471 45.70109 19.74358 1.000 63.71610 H ? C ? . H62 1
   HETATM 5609 HO2 . ASC A 202 ? 7.48671 42.28406 16.79750 1.000 73.52191 H ? C ? . HO2 1
   HETATM 5610 HO3 . ASC A 202 ? 8.40027 41.52372 19.22947 1.000 62.47196 H ? C ? . HO3 1
   HETATM 5611 HO5 . ASC A 202 ? 12.65360 44.46491 17.25988 1.000 114.36734 H ? C ? . HO5 1
   HETATM 5612 HO6 . ASC A 202 ? 14.41843 44.80699 20.08005 1.000 64.86183 H ? C ? . HO6 1
   HETATM 5613 N A NO A 203 ? 8.32674 40.17057 23.10881 0.285 32.18478 N ? D ? . N 1
   HETATM 5614 O A NO A 203 ? 8.63043 40.41844 21.73645 0.285 35.31461 O ? D ? . O 1
   HETATM 5615 N B NO A 203 ? 7.04898 39.52839 21.25713 0.715 27.12033 N ? D ? . N 1
   HETATM 5616 O B NO A 203 ? 8.00209 40.17984 22.26082 0.715 34.16924 O ? D ? . O 1
   HETATM 5617 O . HOH A 301 ? -13.71922 46.64991 13.24600 0.517 27.97652 O ? E ? . O 1
   HETATM 5618 O . HOH A 302 ? -5.33835 31.90280 24.09182 0.953 26.85420 O ? E ? . O 1
   HETATM 5620 O B HOH A 303 ? -0.42347 36.02913 31.15600 0.755 31.62254 O ? E ? . O 1
   HETATM 5621 O . HOH A 304 ? 4.48653 38.49597 7.37807 0.733 30.69063 O ? E ? . O 1
   HETATM 5622 O . HOH A 305 ? 8.25690 40.99866 15.30262 0.977 41.58800 O ? E ? . O 1
   HETATM 5624 O . HOH A 307 ? 0.34546 53.90475 1.97487 0.911 30.16388 O ? E ? . O 1
   HETATM 5625 O . HOH A 308 ? -12.94519 54.70334 15.25443 0.807 32.37350 O ? E ? . O 1
   HETATM 5626 O . HOH A 309 ? -2.10024 52.22912 19.49720 0.682 28.25160 O ? E ? . O 1
   HETATM 5627 O . HOH A 310 ? 9.82432 32.89014 21.16056 0.810 28.73438 O ? E ? . O 1
   HETATM 5628 O . HOH A 311 ? -10.07150 45.78229 15.11438 0.931 25.00553 O ? E ? . O 1
   HETATM 5629 O . HOH A 312 ? -8.36116 51.48169 8.12870 1.000 27.59067 O ? E ? . O 1
   HETATM 5630 O . HOH A 313 ? -13.52100 44.56142 8.12768 0.758 29.96735 O ? E ? . O 1
   HETATM 5631 O . HOH A 314 ? -11.08407 38.37179 13.65489 0.797 28.18659 O ? E ? . O 1
   HETATM 5632 O . HOH A 315 ? 0.54837 38.03862 34.75981 0.886 34.00228 O ? E ? . O 1
   HETATM 5633 O . HOH A 316 ? -13.05249 50.35533 17.22159 0.766 29.35514 O ? E ? . O 1
   HETATM 5634 O . HOH A 317 ? 11.27752 47.12490 28.78993 0.706 34.52438 O ? E ? . O 1
   HETATM 5635 O . HOH A 318 ? -11.03876 40.67070 9.31240 0.943 28.39481 O ? E ? . O 1
   HETATM 5636 O . HOH A 319 ? 9.26144 21.66766 29.41495 0.552 33.58930 O ? E ? . O 1
   HETATM 5637 O . HOH A 320 ? 4.62669 54.65393 13.28229 0.708 33.98370 O ? E ? . O 1
   HETATM 5638 O . HOH A 321 ? 7.00612 14.60027 28.43550 0.705 37.57529 O ? E ? . O 1
   HETATM 5639 O . HOH A 322 ? -1.09962 47.93516 0.15081 0.683 27.11229 O ? E ? . O 1
   HETATM 5640 O . HOH A 323 ? -4.91490 34.95559 26.33388 0.719 28.52706 O ? E ? . O 1
   HETATM 5641 O . HOH A 324 ? 9.39718 50.36266 23.54511 0.897 33.53430 O ? E ? . O 1
   HETATM 5642 O . HOH A 325 ? -2.69603 54.52423 -1.24809 0.606 30.63745 O ? E ? . O 1
   HETATM 5643 O . HOH A 326 ? -5.41274 40.62242 6.83720 0.927 27.79476 O ? E ? . O 1
   HETATM 5644 O . HOH A 327 ? 8.20077 23.96408 28.90455 0.668 30.83669 O ? E ? . O 1
   HETATM 5645 O . HOH A 328 ? -6.86629 44.48959 23.05310 0.683 31.89035 O ? E ? . O 1
   HETATM 5646 O . HOH A 329 ? 8.31211 33.62344 14.84006 0.546 27.73188 O ? E ? . O 1
   HETATM 5647 O . HOH A 330 ? 10.39630 30.28301 31.22391 0.869 33.23628 O ? E ? . O 1
   HETATM 5648 O . HOH A 331 ? 5.85089 36.24648 11.83244 0.630 28.82220 O ? E ? . O 1
   HETATM 5649 O . HOH A 332 ? -9.24810 46.29421 19.63719 0.885 28.06301 O ? E ? . O 1
   HETATM 5650 O . HOH A 333 ? 3.14632 52.49898 23.65068 0.900 30.17716 O ? E ? . O 1
   HETATM 5651 O . HOH A 334 ? -5.80262 52.46998 -1.87958 0.863 31.43475 O ? E ? . O 1
   HETATM 5654 O . HOH A 337 ? -12.90726 46.01182 6.06015 0.890 27.54439 O ? E ? . O 1
   HETATM 5655 O . HOH A 338 ? -10.09444 47.19802 12.67736 0.920 26.48028 O ? E ? . O 1
   HETATM 5656 O . HOH A 339 ? -9.27060 36.51469 20.52012 0.973 26.40404 O ? E ? . O 1
   HETATM 5657 O . HOH A 340 ? 0.40576 60.43914 12.77961 0.884 34.53578 O ? E ? . O 1
   HETATM 5658 O . HOH A 341 ? -11.92634 52.16663 7.69703 0.680 26.86350 O ? E ? . O 1
   HETATM 5659 O . HOH A 342 ? 6.85133 18.75180 30.77438 0.871 34.85057 O ? E ? . O 1
   HETATM 5660 O . HOH A 343 ? 7.42885 51.84079 -2.63006 0.675 33.17663 O ? E ? . O 1
   HETATM 5661 O . HOH A 344 ? -0.64642 28.25387 29.90470 0.929 32.38004 O ? E ? . O 1
   HETATM 5662 O . HOH A 345 ? 1.84663 35.99568 35.10925 0.918 36.03419 O ? E ? . O 1
   HETATM 5663 O . HOH A 347 ? 0.99943 34.75648 33.10509 0.910 34.14492 O ? E ? . O 1
   HETATM 5664 O . HOH A 348 ? -0.38429 45.17483 4.49752 0.840 29.94373 O ? E ? . O 1
   HETATM 5666 O . HOH A 350 ? -11.23427 51.29267 1.55178 0.876 27.90583 O ? E ? . O 1
   HETATM 5667 O . HOH A 351 ? -6.73159 42.53499 4.62339 0.818 30.86526 O ? E ? . O 1
   HETATM 5668 O . HOH A 352 ? -11.46330 50.06086 19.46281 1.000 29.56542 O ? E ? . O 1
   HETATM 5669 O . HOH A 353 ? -3.44173 49.30028 2.75782 0.935 28.64245 O ? E ? . O 1
   HETATM 5670 O . HOH A 354 ? 4.27688 46.37899 26.89636 0.968 32.86433 O ? E ? . O 1
   HETATM 5671 O . HOH A 355 ? 7.30276 24.33467 32.89924 0.653 30.98990 O ? E ? . O 1
   HETATM 5673 O . HOH A 357 ? -4.85320 41.88372 2.85116 0.920 30.56999 O ? E ? . O 1
   HETATM 5674 O . HOH A 358 ? 3.22581 43.58908 3.55665 0.851 29.78359 O ? E ? . O 1
   HETATM 5675 O A HOH A 359 ? -13.46598 46.65093 18.52665 0.519 27.26089 O ? E ? . O 1
   HETATM 5676 O B HOH A 359 ? -13.00842 46.13451 15.74188 0.481 26.91014 O ? E ? . O 1
   HETATM 5678 O . HOH A 361 ? -3.43108 41.30790 5.33079 0.892 29.42067 O ? E ? . O 1
   HETATM 5679 O . HOH A 362 ? -12.00825 39.54879 18.47783 0.688 35.09979 O ? E ? . O 1
   HETATM 5680 O . HOH A 363 ? -1.50508 36.08889 5.00680 0.872 27.20610 O ? E ? . O 1
   HETATM 5682 O . HOH A 365 ? 3.49210 57.16438 1.08850 0.761 34.15437 O ? E ? . O 1
   HETATM 5683 O . HOH A 366 ? 13.80778 36.61777 39.54531 0.839 32.07105 O ? E ? . O 1
   HETATM 5684 O . HOH A 367 ? 2.17505 50.65146 36.88759 0.800 33.49604 O ? E ? . O 1
   HETATM 5687 O . HOH A 371 ? 11.42985 37.81052 16.74735 0.937 38.20729 O ? E ? . O 1
   HETATM 5691 O . HOH A 375 ? 5.71738 49.19302 -4.20956 0.691 35.75487 O ? E ? . O 1
   HETATM 5692 O . HOH A 376 ? 13.47504 46.28722 29.74219 0.787 34.64382 O ? E ? . O 1
   HETATM 5693 O . HOH A 377 ? -2.74901 44.48196 5.88513 0.972 29.36727 O ? E ? . O 1
   HETATM 5695 O . HOH A 379 ? -13.28522 50.63225 5.84121 0.875 29.34998 O ? E ? . O 1
   HETATM 5696 O . HOH A 380 ? 2.58628 45.84881 1.98525 0.746 28.35883 O ? E ? . O 1
   HETATM 5699 O . HOH A 383 ? -13.21162 52.09043 3.29344 0.705 32.78294 O ? E ? . O 1
   HETATM 5700 O . HOH A 384 ? 6.29753 52.65580 13.63881 0.605 30.91785 O ? E ? . O 1
   HETATM 5701 O . HOH A 385 ? -0.26410 45.86354 1.76285 0.833 28.45582 O ? E ? . O 1
   HETATM 5702 O . HOH A 386 ? -13.50473 36.83654 18.67779 0.597 30.64881 O ? E ? . O 1
   HETATM 5703 O . HOH A 387 ? -10.01882 39.49654 7.19298 0.856 28.65309 O ? E ? . O 1
   HETATM 5704 O . HOH A 388 ? -10.33639 39.35427 20.74749 0.646 33.97164 O ? E ? . O 1
   HETATM 5705 O A HOH A 389 ? 0.06092 56.14449 2.85075 0.533 33.04488 O ? E ? . O 1
   HETATM 5706 O B HOH A 389 ? -1.74241 57.53855 1.49750 0.467 32.04038 O ? E ? . O 1
   HETATM 5707 O . HOH A 390 ? -11.69262 47.41287 20.14219 0.856 30.93389 O ? E ? . O 1
   HETATM 5708 O . HOH A 391 ? 12.98758 38.75442 40.61748 0.980 36.30927 O ? E ? . O 1
   HETATM 5710 O . HOH A 393 ? -7.37128 32.29075 25.17752 0.757 29.40026 O ? E ? . O 1
   HETATM 5711 O . HOH A 394 ? -11.39730 44.72902 23.00341 0.460 31.22122 O ? E ? . O 1
   HETATM 5712 O A HOH A 395 ? -14.47909 48.05933 5.51536 0.556 25.96224 O ? E ? . O 1
   HETATM 5713 O B HOH A 395 ? -16.53669 48.05105 7.43009 0.444 32.13546 O ? E ? . O 1
   HETATM 5714 O . HOH A 396 ? 8.06760 36.13497 13.62616 0.674 29.04091 O ? E ? . O 1
   HETATM 5715 O . HOH A 397 ? -8.80854 44.17165 21.61810 0.769 28.26624 O ? E ? . O 1
   HETATM 5716 O . HOH A 398 ? -14.23488 53.15273 17.33303 0.866 34.64004 O ? E ? . O 1
   HETATM 5717 O . HOH A 399 ? -9.73367 35.18988 22.96862 0.989 28.80330 O ? E ? . O 1
   HETATM 5718 O . HOH A 400 ? 4.50171 17.55188 32.13360 0.879 41.85506 O ? E ? . O 1
   HETATM 5719 O . HOH A 401 ? -12.50303 46.79644 22.55039 0.769 35.25401 O ? E ? . O 1
   HETATM 6112 O . HOH S 404 ? -1.08223 37.94129 32.48731 0.635 32.65502 O ? F ? . O 1
   HETATM 6113 O . HOH S 405 ? -7.59407 40.78027 6.27172 0.770 33.16616 O ? F ? . O 1
   HETATM 6114 O . HOH S 406 ? 11.45423 34.88236 38.61131 0.623 30.27059 O ? F ? . O 1
   HETATM 6115 O . HOH S 407 ? 8.42782 20.13393 32.31515 0.745 34.13531 O ? F ? . O 1
   HETATM 6117 O . HOH S 409 ? -10.13552 46.95424 -0.54668 0.678 32.65428 O ? F ? . O 1
   HETATM 6118 O . HOH S 410 ? 6.44934 38.17239 10.24299 0.758 27.98401 O ? F ? . O 1
   HETATM 6119 O . HOH S 411 ? -4.80927 28.92752 27.90512 0.604 25.47377 O ? F ? . O 1
   HETATM 6121 O . HOH S 413 ? 4.80845 27.08784 17.43915 0.410 25.18943 O ? F ? . O 1
   HETATM 6123 O . HOH S 415 ? 4.57728 46.07861 0.00000 0.959 35.67674 O ? F ? . O 1
   HETATM 6124 O . HOH S 416 ? 5.25139 41.12506 7.58845 0.754 36.83001 O ? F ? . O 1
   HETATM 6125 O . HOH S 417 ? 7.72286 52.11703 -5.18892 0.797 37.96002 O ? F ? . O 1
   HETATM 6127 O . HOH S 419 ? 7.85593 44.93495 10.05721 0.751 34.22275 O ? F ? . O 1
   HETATM 6128 O . HOH S 420 ? -13.54108 44.00671 4.33042 0.745 33.10460 O ? F ? . O 1
   HETATM 6135 O . HOH S 427 ? 7.21255 52.48775 17.80754 0.503 30.79244 O ? F ? . O 1
   HETATM 6138 O . HOH S 430 ? 7.02367 52.41640 11.66334 0.555 33.34009 O ? F ? . O 1
   HETATM 6139 O . HOH S 431 ? -8.65057 33.60113 26.81713 0.608 35.15206 O ? F ? . O 1
   HETATM 6143 O . HOH S 435 ? 4.71375 54.94603 22.11148 0.629 32.19943 O ? F ? . O 1
   HETATM 6144 O . HOH S 436 ? -9.47442 50.29105 -3.24918 0.708 32.29649 O ? F ? . O 1
   HETATM 6145 O . HOH S 437 ? 7.51572 49.02193 11.63752 0.549 28.67136 O ? F ? . O 1
   HETATM 6148 O . HOH S 440 ? -15.36446 51.48946 6.81006 0.685 38.48251 O ? F ? . O 1
   HETATM 6149 O . HOH S 441 ? -0.61060 23.99754 21.34002 0.658 28.19129 O ? F ? . O 1
   HETATM 6153 O . HOH S 445 ? 6.46739 36.69869 7.93474 0.727 33.42120 O ? F ? . O 1
   HETATM 6154 O . HOH S 446 ? 4.35102 19.03464 23.15931 0.690 36.86142 O ? F ? . O 1
   HETATM 6158 O . HOH S 450 ? -4.09450 35.15185 31.25798 0.665 30.32717 O ? F ? . O 1
   HETATM 6162 O . HOH S 454 ? 7.75775 42.51894 8.72541 0.723 37.27320 O ? F ? . O 1
   HETATM 6165 O . HOH S 457 ? -18.91671 48.64189 6.41832 0.872 46.03861 O ? F ? . O 1
   HETATM 6166 O . HOH S 458 ? 7.37222 28.08117 17.30301 0.569 26.51211 O ? F ? . O 1
   HETATM 6167 O . HOH S 459 ? 3.37157 36.09104 41.52338 0.767 38.25417 O ? F ? . O 1
   HETATM 6168 O . HOH S 460 ? -2.07756 20.15477 24.50139 0.524 32.96231 O ? F ? . O 1
   HETATM 6170 O . HOH S 462 ? -11.44952 48.08657 -2.61744 0.515 30.61260 O ? F ? . O 1
   HETATM 6203 O . HOH S 463 ? -5.96539 42.33301 22.04950 0.630 31.35494 O ? G ? . O 1
   HETATM 6208 O . HOH S 468 ? -0.39413 49.19680 34.15834 0.951 41.79581 O ? G ? . O 1
   HETATM 6214 O . HOH S 474 ? 6.09164 43.17102 6.71416 0.564 35.13714 O ? G ? . O 1
   HETATM 6220 O . HOH S 480 ? -9.14011 32.51926 23.26133 0.482 25.57889 O ? G ? . O 1
   HETATM 6223 O . HOH S 483 ? -13.74939 41.44186 5.61474 0.574 28.53637 O ? G ? . O 1
   HETATM 6224 O . HOH S 484 ? 9.78521 51.91772 21.76959 0.463 33.49927 O ? G ? . O 1
   HETATM 6231 O . HOH S 491 ? 6.55755 42.27176 13.40958 0.543 31.28539 O ? G ? . O 1
   HETATM 6234 O . HOH S 494 ? -8.75246 41.30362 25.30642 0.511 30.76686 O ? G ? . O 1
   HETATM 6237 O . HOH S 497 ? -12.70435 38.86929 22.33530 0.846 41.55384 O ? G ? . O 1
   HETATM 6240 O . HOH S 500 ? 12.16212 43.11088 15.00024 0.953 55.11035 O ? G ? . O 1
   HETATM 6241 O . HOH S 501 ? -7.93560 34.84611 28.70493 0.778 38.08164 O ? G ? . O 1
   HETATM 6245 O . HOH S 505 ? -13.25404 41.75122 8.45703 0.344 29.01814 O ? G ? . O 1
   HETATM 6249 O . HOH S 509 ? 11.55796 49.51896 25.01889 0.576 33.26225 O ? G ? . O 1
   HETATM 6268 O . HOH S 510 ? 17.74243 35.60309 29.99111 0.868 36.50331 O ? H ? . O 1
   HETATM 6269 O . HOH S 511 ? 4.08693 29.21995 37.56716 0.531 30.76484 O ? H ? . O 1
   HETATM 6270 O . HOH S 512 ? -7.19179 55.52649 17.63506 0.402 27.17674 O ? H ? . O 1
   HETATM 6271 O . HOH S 513 ? 2.91305 50.50985 -3.09015 0.467 31.63493 O ? H ? . O 1
   HETATM 6272 O . HOH S 514 ? 6.08653 60.64609 12.83356 0.710 34.61083 O ? H ? . O 1
   HETATM 6273 O . HOH S 515 ? 5.18883 56.91526 5.40906 0.395 30.69224 O ? H ? . O 1
   HETATM 6275 O . HOH S 517 ? -15.14159 51.65440 9.28709 0.453 30.81669 O ? H ? . O 1
   HETATM 6276 O . HOH S 518 ? 3.26538 56.18536 4.68504 0.380 28.95679 O ? H ? . O 1
   HETATM 6277 O . HOH S 519 ? 4.90351 59.49184 9.34686 0.352 27.99542 O ? H ? . O 1
   HETATM 6278 O . HOH S 520 ? -0.06890 48.60972 32.12621 0.440 30.51648 O ? H ? . O 1
   HETATM 6279 O . HOH S 521 ? -6.57091 45.96388 28.49738 0.361 31.05323 O ? H ? . O 1
   HETATM 6281 O . HOH S 523 ? -4.75883 61.33091 8.03187 0.561 32.96290 O ? H ? . O 1
   HETATM 6283 O . HOH S 525 ? 11.27868 49.40966 27.58261 0.502 29.09098 O ? H ? . O 1
   HETATM 6285 O . HOH S 527 ? -5.82151 36.02186 28.93735 0.378 28.49972 O ? H ? . O 1
   HETATM 6287 O . HOH S 529 ? -14.68913 55.84198 13.61811 0.480 28.06734 O ? H ? . O 1
   HETATM 6288 O . HOH S 530 ? -3.63186 53.88707 -3.64398 0.438 29.43412 O ? H ? . O 1
   HETATM 6295 O . HOH S 537 ? 1.80478 50.33462 34.78612 0.396 29.89129 O ? H ? . O 1
   HETATM 6302 O . HOH S 544 ? -0.54016 62.34376 14.17831 0.525 37.29083 O ? H ? . O 1
   HETATM 6303 O . HOH S 545 ? 10.20231 38.40795 40.95044 0.507 30.05137 O ? H ? . O 1
   HETATM 6307 O . HOH S 549 ? 7.66671 44.31170 12.93466 0.449 29.39138 O ? H ? . O 1
   HETATM 6330 O . HOH S 557 ? 1.27289 56.48796 4.93306 0.313 26.93551 O ? I ? . O 1
   HETATM 6333 O . HOH S 560 ? 7.43563 54.77099 2.04638 0.254 29.95716 O ? I ? . O 1
   HETATM 6346 O . HOH S 573 ? 6.97524 59.11380 14.30198 0.421 30.48209 O ? I ? . O 1
   HETATM 6359 O . HOH S 586 ? 10.55621 43.11165 12.66433 0.341 33.89602 O ? I ? . O 1
   HETATM 6358 O . HOH S 587 ? 11.99367 27.97230 21.84883 0.555 33.93934 O ? J ? . O 1
   HETATM 6359 O . HOH S 588 ? -9.68597 41.24340 21.92760 0.444 25.04448 O ? J ? . O 1
   HETATM 6363 O . HOH S 592 ? -7.87322 41.74257 21.41666 0.410 28.93783 O ? J ? . O 1
   HETATM 6369 O . HOH S 598 ? 9.40811 34.74462 20.80868 0.210 32.64210 O ? J ? . O 1
   HETATM 6387 O . HOH S 616 ? 5.83497 57.78176 0.68975 0.339 28.59199 O ? J ? . O 1
   HETATM 6392 O . HOH S 621 ? 4.15567 37.96704 41.03022 0.294 34.04853 O ? J ? . O 1

data_comp_PCA
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
   PCA N N NH1 0 -0.599 38.6874 57.7792 68.0159
   PCA CA C CH1 0 -0.205 38.4569 58.9100 67.1424
   PCA CB C CH2 0 -0.462 37.3719 59.6735 67.9229
   PCA CG C CH2 0 -0.585 37.6997 59.3562 69.3782
   PCA CD C C 0 0.504 38.4098 58.0175 69.3102
   PCA OE O O 0 -0.496 38.6835 57.2922 70.2534
   PCA C C C 0 0.403 39.7108 59.7897 66.9084
   PCA O O O 0 -0.591 40.7127 59.5622 67.6083
   PCA OXT O OC -1 -0.610 39.5709 60.6688 66.0354
   PCA H H HNH1 0 0.381 39.3244 57.0403 67.7597
   PCA HA H HCH1 0 0.243 38.0756 58.5717 66.1760
   PCA HB2 H HCH2 0 0.245 37.3714 60.7375 67.6953
   PCA HB3 H HCH2 0 0.244 36.3857 59.2806 67.6690
   PCA HG2 H HCH2 0 0.265 38.3893 60.0857 69.8122
   PCA HG3 H HCH2 0 0.263 36.8289 59.3089 70.0317

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
   PCA N CA single 1.458 0.019 1.458
   PCA N CD single 1.345 0.020 1.345
   PCA N H single 0.860 0.020 0.860
   PCA CA CB single 1.530 0.020 1.530
   PCA CA C single 1.525 0.021 1.525
   PCA CA HA single 0.970 0.020 0.970
   PCA CB CG single 1.525 0.020 1.525
   PCA CB HB2 single 0.970 0.020 1.090
   PCA CB HB3 single 0.970 0.020 1.090
   PCA CG CD single 1.517 0.020 1.517
   PCA CG HG2 single 0.970 0.020 1.090
   PCA CG HG3 single 0.970 0.020 1.090
   PCA CD OE double 1.221 0.020 1.221
   PCA C O deloc 1.231 0.020 1.231
   PCA C OXT deloc 1.247 0.020 1.247

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
   PCA H N CD 120.30 3.000
   PCA H N CA 114.00 3.000
   PCA CD N CA 114.17 3.000
   PCA HA CA C 109.00 3.000
   PCA HA CA CB 109.00 3.000
   PCA C CA CB 110.10 1.900
   PCA HA CA N 110.00 3.000
   PCA C CA N 111.00 2.800
   PCA CB CA N 110.50 1.700
   PCA HB3 CB HB2 107.63 3.000
   PCA HB3 CB CG 109.95 3.000
   PCA HB2 CB CG 113.77 3.000
   PCA HB3 CB CA 109.90 3.000
   PCA HB2 CB CA 112.29 3.000
   PCA CG CB CA 103.25 3.000
   PCA HG3 CG HG2 107.15 3.000
   PCA HG3 CG CD 111.26 3.000
   PCA HG2 CG CD 108.14 3.000
   PCA HG3 CG CB 114.17 3.000
   PCA HG2 CG CB 112.05 3.000
   PCA CD CG CB 103.97 3.000
   PCA OE CD CG 126.48 3.000
   PCA OE CD N 126.29 3.000
   PCA CG CD N 107.23 3.000
   PCA OXT C O 127.86 3.000
   PCA OXT C CA 114.54 3.000
   PCA O C CA 120.80 1.700

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
   PCA CONST_01 CG CD N CA 0.00 0.0 0
   PCA CONST_02 OE CD N CA 180.00 0.0 0
   PCA CONST_03 H N CD CG 180.00 0.0 0
   PCA Var_01 CB CG CD N 11.43 30.0 1
   PCA Var_02 CD CG CB CA -26.44 30.0 1
   PCA Var_03 HB2 CB CA N 154.14 30.0 1
   PCA Var_04 HB3 CB CA N -86.09 30.0 1
   PCA Var_05 HA CA CB CG 148.19 30.0 1

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
   PCA chir_01 CA N CB C negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   PCA plan-1 N 0.020
   PCA plan-1 CA 0.020
   PCA plan-1 CG 0.020
   PCA plan-1 CD 0.020
   PCA plan-1 OE 0.020
   PCA plan-1 H 0.020
   PCA plan-2 CA 0.020
   PCA plan-2 C 0.020
   PCA plan-2 O 0.020
   PCA plan-2 OXT 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   PCA plan-1
   PCA 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
   PCA PCA '5-oxo-L-proline          ' L-peptide 15 9 .

data_comp_HEC
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   HEC CHA C CR1H 0.030
   HEC HHA H HCR1 0.010
   HEC C1A C CR5 0.030
   HEC C2A C CR5 -0.020
   HEC CAA C CH2 -0.010
   HEC HAA1 H HCH2 0.025
   HEC HAA2 H HCH2 0.025
   HEC CBA C CH2 -0.020
   HEC HBA1 H HCH2 0.000
   HEC HBA2 H HCH2 0.000
   HEC CGA C C 0.300
   HEC O1A O OC -0.210
   HEC O2A O OC -0.210
   HEC C3A C CR5 0.020
   HEC CMA C CH3 -0.100
   HEC HMA1 H HCH3 0.020
   HEC HMA2 H HCH3 0.020
   HEC HMA3 H HCH3 0.020
   HEC C4A C CR5 0.020
   HEC NA N NPA -0.180
   HEC CHB C CR1H 0.030
   HEC HHB H HCR1 0.010
   HEC C1B C CR5 0.030
   HEC C2B C CR5 0.020
   HEC CMB C CH3 -0.100
   HEC HMB1 H HCH3 0.020
   HEC HMB2 H HCH3 0.020
   HEC HMB3 H HCH3 0.020
   HEC C3B C CR5 -0.050
   HEC CAB C CH2 0.020
   HEC HAB H HC1 0.010
   HEC CBB C CH3 -0.060
   HEC HBB1 H HCH3 0.010
   HEC HBB2 H HCH3 0.010
   HEC HBB3 H HCH3 0.010
   HEC C4B C CR5 0.020
   HEC NB N NPB -0.180
   HEC CHC C CR1H 0.030
   HEC HHC H HCR1 0.010
   HEC C1C C CR5 0.030
   HEC C2C C CR5 0.020
   HEC CMC C CH3 -0.100
   HEC HMC1 H HCH3 0.020
   HEC HMC2 H HCH3 0.020
   HEC HMC3 H HCH3 0.020
   HEC C3C C CR5 -0.050
   HEC CAC C CH2 0.020
   HEC HAC H HCH2 0.010
   HEC CBC C CH3 -0.060
   HEC HBC1 H HCH3 0.010
   HEC HBC2 H HCH3 0.010
   HEC HBC3 H HCH3 0.010
   HEC C4C C CR5 0.020
   HEC NC N NPA -0.180
   HEC CHD C CR1H 0.030
   HEC HHD H HCR1 0.010
   HEC C1D C CR5 0.030
   HEC C2D C CR5 0.020
   HEC CMD C CH3 -0.100
   HEC HMD1 H HCH3 0.020
   HEC HMD2 H HCH3 0.020
   HEC HMD3 H HCH3 0.020
   HEC C3D C CR5 -0.020
   HEC CAD C CH2 -0.010
   HEC HAD1 H HCH2 0.025
   HEC HAD2 H HCH2 0.025
   HEC CBD C CH2 -0.020
   HEC HBD1 H HCH2 0.000
   HEC HBD2 H HCH2 0.000
   HEC CGD C C 0.300
   HEC O1D O OC -0.210
   HEC O2D O OC -0.210
   HEC C4D C CR5 0.020
   HEC ND N NPB -0.180
   HEC FE FE FE 0.240

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   HEC CHA n/a C1A START
   HEC HHA CHA . .
   HEC C1A CHA C2A .
   HEC C2A C1A C3A .
   HEC CAA C2A CBA .
   HEC HAA1 CAA . .
   HEC HAA2 CAA . .
   HEC CBA CAA CGA .
   HEC HBA1 CBA . .
   HEC HBA2 CBA . .
   HEC CGA CBA O2A .
   HEC O1A CGA . .
   HEC O2A CGA . .
   HEC C3A C2A C4A .
   HEC CMA C3A HMA3 .
   HEC HMA1 CMA . .
   HEC HMA2 CMA . .
   HEC HMA3 CMA . .
   HEC C4A C3A CHB .
   HEC NA C4A . .
   HEC CHB C4A C1B .
   HEC HHB CHB . .
   HEC C1B CHB C2B .
   HEC C2B C1B C3B .
   HEC CMB C2B HMB3 .
   HEC HMB1 CMB . .
   HEC HMB2 CMB . .
   HEC HMB3 CMB . .
   HEC C3B C2B C4B .
   HEC CAB C3B CBB .
   HEC HAB CAB . .
   HEC CBB CAB HBB3 .
   HEC HBB1 CBB . .
   HEC HBB2 CBB . .
   HEC HBB3 CBB . .
   HEC C4B C3B CHC .
   HEC NB C4B . .
   HEC CHC C4B C1C .
   HEC HHC CHC . .
   HEC C1C CHC C2C .
   HEC C2C C1C C3C .
   HEC CMC C2C HMC3 .
   HEC HMC1 CMC . .
   HEC HMC2 CMC . .
   HEC HMC3 CMC . .
   HEC C3C C2C C4C .
   HEC CAC C3C CBC .
   HEC HAC CAC . .
   HEC CBC CAC HBC3 .
   HEC HBC1 CBC . .
   HEC HBC2 CBC . .
   HEC HBC3 CBC . .
   HEC C4C C3C CHD .
   HEC NC C4C . .
   HEC CHD C4C C1D .
   HEC HHD CHD . .
   HEC C1D CHD C2D .
   HEC C2D C1D C3D .
   HEC CMD C2D HMD3 .
   HEC HMD1 CMD . .
   HEC HMD2 CMD . .
   HEC HMD3 CMD . .
   HEC C3D C2D C4D .
   HEC CAD C3D CBD .
   HEC HAD1 CAD . .
   HEC HAD2 CAD . .
   HEC CBD CAD CGD .
   HEC HBD1 CBD . .
   HEC HBD2 CBD . .
   HEC CGD CBD O2D .
   HEC O1D CGD . .
   HEC O2D CGD . .
   HEC C4D C3D ND .
   HEC ND C4D FE .
   HEC FE ND . END
   HEC C4D CHA . ADD
   HEC C1A NA . ADD
   HEC C1B NB . ADD
   HEC C1C NC . ADD
   HEC C1D ND . ADD
   HEC FE NA . ADD
   HEC FE NB . ADD
   HEC FE NC . ADD

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
   HEC CHA C1A coval 1.378 0.020
   HEC CHA HHA coval 0.980 0.020
   HEC C1A C2A coval 1.449 0.020
   HEC C1A NA coval 1.384 0.020
   HEC C2A CAA coval 1.544 0.020
   HEC C2A C3A coval 1.334 0.020
   HEC CAA CBA coval 1.525 0.020
   HEC CAA HAA1 coval 0.970 0.020
   HEC CAA HAA2 coval 0.970 0.020
   HEC CBA CGA coval 1.506 0.020
   HEC CBA HBA1 coval 0.970 0.020
   HEC CBA HBA2 coval 0.970 0.020
   HEC CGA O1A coval 1.258 0.020
   HEC CGA O2A coval 1.258 0.020
   HEC C3A CMA coval 1.544 0.020
   HEC C3A C4A coval 1.449 0.020
   HEC CMA HMA1 coval 0.980 0.020
   HEC CMA HMA2 coval 0.980 0.020
   HEC CMA HMA3 coval 0.980 0.020
   HEC C4A NA coval 1.384 0.020
   HEC C4A CHB coval 1.378 0.020
   HEC CHB C1B coval 1.378 0.020
   HEC CHB HHB coval 0.980 0.020
   HEC C1B C2B coval 1.449 0.020
   HEC C1B NB coval 1.384 0.020
   HEC C2B CMB coval 1.544 0.020
   HEC C2B C3B coval 1.334 0.020
   HEC CMB HMB1 coval 0.970 0.020
   HEC CMB HMB2 coval 0.970 0.020
   HEC CMB HMB3 coval 0.970 0.020
   HEC C3B CAB coval 1.544 0.020
   HEC C3B C4B coval 1.449 0.020
   HEC CAB CBB coval 1.544 0.020
   HEC CAB HAB coval 0.960 0.020
   HEC CBB HBB1 coval 0.970 0.020
   HEC CBB HBB2 coval 0.970 0.020
   HEC CBB HBB3 coval 0.970 0.020
   HEC C4B NB coval 1.384 0.020
   HEC C4B CHC coval 1.378 0.020
   HEC CHC C1C coval 1.378 0.020
   HEC CHC HHC coval 0.980 0.020
   HEC C1C C2C coval 1.449 0.020
   HEC C1C NC coval 1.384 0.020
   HEC C2C CMC coval 1.544 0.020
   HEC C2C C3C coval 1.334 0.020
   HEC CMC HMC1 coval 0.970 0.020
   HEC CMC HMC2 coval 0.970 0.020
   HEC CMC HMC3 coval 0.970 0.020
   HEC C3C CAC coval 1.544 0.020
   HEC C3C C4C coval 1.449 0.020
   HEC CAC CBC coval 1.544 0.020
   HEC CAC HAC coval 0.960 0.020
   HEC CBC HBC1 coval 0.970 0.020
   HEC CBC HBC2 coval 0.970 0.020
   HEC CBC HBC3 coval 0.970 0.020
   HEC C4C NC coval 1.384 0.020
   HEC C4C CHD coval 1.378 0.020
   HEC CHD HHD coval 0.980 0.020
   HEC C3D C2D coval 1.544 0.020
   HEC C2D CMD coval 1.544 0.020
   HEC C2D C1D coval 1.449 0.020
   HEC CMD HMD1 coval 0.980 0.020
   HEC CMD HMD2 coval 0.980 0.020
   HEC CMD HMD3 coval 0.980 0.020
   HEC C1D ND coval 1.384 0.020
   HEC C1D CHD coval 1.378 0.020
   HEC CHA C4D coval 1.378 0.020
   HEC C4D C3D coval 1.449 0.020
   HEC C4D ND coval 1.384 0.020
   HEC C3D CAD coval 1.544 0.020
   HEC CAD CBD coval 1.525 0.020
   HEC CAD HAD1 coval 0.970 0.020
   HEC CAD HAD2 coval 0.970 0.020
   HEC CBD CGD coval 1.506 0.020
   HEC CBD HBD1 coval 0.970 0.020
   HEC CBD HBD2 coval 0.970 0.020
   HEC CGD O1D coval 1.258 0.020
   HEC CGD O2D coval 1.258 0.020
   HEC FE NA metal 2.080 0.070
   HEC FE NB metal 2.080 0.070
   HEC FE NC metal 2.080 0.070
   HEC FE ND metal 2.080 0.070

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   HEC C4D CHA C1A 126.000 3.000
   HEC HHA CHA C1A 117.000 3.000
   HEC HHA CHA C4D 117.000 3.000
   HEC CHA C1A C2A 126.000 3.000
   HEC CHA C1A NA 126.000 3.000
   HEC C2A C1A NA 108.000 3.000
   HEC CHA C4D C3D 126.000 3.000
   HEC CHA C4D ND 126.000 3.000
   HEC C3D C4D ND 108.000 3.000
   HEC C1A C2A CAA 126.000 3.000
   HEC CAA C2A C3A 126.000 3.000
   HEC C1A C2A C3A 108.000 3.000
   HEC C4D C3D CAD 126.000 3.000
   HEC CAD C3D C2D 126.000 3.000
   HEC C4D C3D C2D 108.000 3.000
   HEC C2A CAA CBA 109.500 3.000
   HEC C2A CAA HAA1 109.500 3.000
   HEC C2A CAA HAA2 109.500 3.000
   HEC CBA CAA HAA1 109.500 3.000
   HEC CBA CAA HAA2 109.500 3.000
   HEC HAA1 CAA HAA2 109.500 3.000
   HEC C3D CAD CBD 109.500 3.000
   HEC C3D CAD HAD1 109.500 3.000
   HEC C3D CAD HAD2 109.500 3.000
   HEC CBD CAD HAD1 109.500 3.000
   HEC CBD CAD HAD2 109.500 3.000
   HEC HAD1 CAD HAD2 109.500 3.000
   HEC CAA CBA CGA 109.500 3.000
   HEC CAA CBA HBA1 109.500 3.000
   HEC CAA CBA HBA2 109.500 3.000
   HEC CGA CBA HBA1 109.500 3.000
   HEC CGA CBA HBA2 109.500 3.000
   HEC HBA1 CBA HBA2 109.500 3.000
   HEC CAD CBD CGD 109.500 3.000
   HEC CAD CBD HBD1 109.500 3.000
   HEC CAD CBD HBD2 109.500 3.000
   HEC CGD CBD HBD1 109.500 3.000
   HEC CGD CBD HBD2 109.500 3.000
   HEC HBD1 CBD HBD2 109.500 3.000
   HEC CBA CGA O1A 118.500 3.000
   HEC CBA CGA O2A 118.500 3.000
   HEC O1A CGA O2A 123.000 3.000
   HEC CBD CGD O1D 118.500 3.000
   HEC CBD CGD O2D 118.500 3.000
   HEC O1D CGD O2D 123.000 3.000
   HEC C2A C3A CMA 126.000 3.000
   HEC C2A C3A C4A 108.000 3.000
   HEC C4A C3A CMA 126.000 3.000
   HEC C3D C2D CMD 126.000 3.000
   HEC C3D C2D C1D 108.000 3.000
   HEC C1D C2D CMD 126.000 3.000
   HEC C3A CMA HMA1 109.500 3.000
   HEC C3A CMA HMA2 109.500 3.000
   HEC C3A CMA HMA3 109.500 3.000
   HEC HMA1 CMA HMA2 109.500 3.000
   HEC HMA1 CMA HMA3 109.500 3.000
   HEC HMA2 CMA HMA3 109.500 3.000
   HEC C2D CMD HMD1 109.500 3.000
   HEC C2D CMD HMD2 109.500 3.000
   HEC C2D CMD HMD3 109.500 3.000
   HEC HMD1 CMD HMD2 109.500 3.000
   HEC HMD1 CMD HMD3 109.500 3.000
   HEC HMD2 CMD HMD3 109.500 3.000
   HEC C3A C4A CHB 126.000 3.000
   HEC C3A C4A NA 108.000 3.000
   HEC NA C4A CHB 126.000 3.000
   HEC C2D C1D CHD 126.000 3.000
   HEC C2D C1D ND 108.000 3.000
   HEC ND C1D CHD 126.000 3.000
   HEC C1A NA C4A 108.000 3.000
   HEC C1A NA FE 126.000 10.000
   HEC FE NA C4A 126.000 10.000
   HEC C4D ND C1D 108.000 3.000
   HEC C4D ND FE 126.000 10.000
   HEC FE ND C1D 126.000 10.000
   HEC C4A CHB C1B 126.000 3.000
   HEC HHB CHB C1B 117.000 3.000
   HEC HHB CHB C4A 117.000 3.000
   HEC C4C CHD C1D 126.000 3.000
   HEC HHD CHD C1D 117.000 3.000
   HEC HHD CHD C4C 117.000 3.000
   HEC CHB C1B C2B 126.000 3.000
   HEC CHB C1B NB 126.000 3.000
   HEC C2B C1B NB 108.000 3.000
   HEC CHC C1C C2C 126.000 3.000
   HEC CHC C1C NC 126.000 3.000
   HEC C2C C1C NC 108.000 3.000
   HEC C1B C2B CMB 126.000 3.000
   HEC CMB C2B C3B 126.000 3.000
   HEC C1B C2B C3B 108.000 3.000
   HEC C1C C2C CMC 126.000 3.000
   HEC CMC C2C C3C 126.000 3.000
   HEC C1C C2C C3C 108.000 3.000
   HEC C2B CMB HMB1 109.500 3.000
   HEC C2B CMB HMB2 109.500 3.000
   HEC C2B CMB HMB3 109.500 3.000
   HEC HMB1 CMB HMB2 109.500 3.000
   HEC HMB1 CMB HMB3 109.500 3.000
   HEC HMB2 CMB HMB3 109.500 3.000
   HEC C2C CMC HMC1 109.500 3.000
   HEC C2C CMC HMC2 109.500 3.000
   HEC C2C CMC HMC3 109.500 3.000
   HEC HMC1 CMC HMC2 109.500 3.000
   HEC HMC1 CMC HMC3 109.500 3.000
   HEC HMC2 CMC HMC3 109.500 3.000
   HEC C2B C3B CAB 126.000 3.000
   HEC C4B C3B CAB 126.000 3.000
   HEC C4B C3B C2B 108.000 3.000
   HEC C2C C3C CAC 126.000 3.000
   HEC C4C C3C CAC 126.000 3.000
   HEC C4C C3C C2C 108.000 3.000
   HEC C3B CAB CBB 109.000 3.000
   HEC C3B CAB HAB 109.000 3.000
   HEC HAB CAB CBB 109.000 3.000
   HEC CAB CBB HBB1 109.000 3.000
   HEC CAB CBB HBB2 109.000 3.000
   HEC CAB CBB HBB3 109.000 3.000
   HEC HBB1 CBB HBB2 109.000 3.000
   HEC HBB1 CBB HBB3 109.000 3.000
   HEC HBB2 CBB HBB3 109.000 3.000
   HEC C3C CAC CBC 109.000 3.000
   HEC C3C CAC HAC 109.000 3.000
   HEC HAC CAC CBC 109.000 3.000
   HEC CAC CBC HBC1 109.000 3.000
   HEC CAC CBC HBC2 109.000 3.000
   HEC CAC CBC HBC3 109.000 3.000
   HEC HBC1 CBC HBC2 109.000 3.000
   HEC HBC1 CBC HBC3 109.000 3.000
   HEC HBC2 CBC HBC3 109.000 3.000
   HEC C3B C4B CHC 126.000 3.000
   HEC CHC C4B NB 126.000 3.000
   HEC NB C4B C3B 108.000 3.000
   HEC C3C C4C CHD 126.000 3.000
   HEC CHD C4C NC 126.000 3.000
   HEC NC C4C C3C 108.000 3.000
   HEC C4B NB C1B 108.000 3.000
   HEC C4B NB FE 126.000 10.000
   HEC FE NB C1B 126.000 10.000
   HEC C4C NC C1C 108.000 3.000
   HEC C4C NC FE 126.000 10.000
   HEC FE NC C1C 126.000 10.000
   HEC C4B CHC C1C 126.000 3.000
   HEC HHC CHC C1C 117.000 3.000
   HEC HHC CHC C4B 117.000 3.000
   HEC NA FE NB 90.000 10.000
   HEC NA FE ND 90.000 10.000
   HEC NB FE NC 90.000 10.000
   HEC NC FE ND 90.000 10.000
   HEC NB FE ND 180.000 10.000
   HEC NA FE NC 180.000 10.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   HEC CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEC chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEC chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEC chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEC CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEC hh1 C2A C3A CMA HMA3 0.000 20.000 3
   HEC CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEC CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEC CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEC CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEC hh2 C1B C2B CMB HMB3 0.000 20.000 3
   HEC CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEC chi4 C2B C3B CAB CBB 60.000 10.000 2
   HEC hh3 C3B CAB CBB HBB2 180.000 20.000 2
   HEC CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEC CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEC CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEC CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEC hh4 C1C C2C CMC HMC3 0.000 20.000 3
   HEC CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEC chi5 C2C C3C CAC CBC 60.000 10.000 2
   HEC hh5 C3C CAC CBC HBC2 180.000 20.000 2
   HEC CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEC CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEC CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEC CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEC hh6 C1D C2D CMD HMD3 0.000 20.000 3
   HEC CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEC chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEC chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEC chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEC CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEC CONST_19 C3D C4D ND FE 180.000 0.000 0
   HEC CONST_20 C2A C1A CHA HHA 0.000 0.000 0
   HEC CONST_21 C2B C1B CHB HHB 0.000 0.000 0
   HEC CONST_22 C2C C1C CHC HHC 0.000 0.000 0
   HEC CONST_23 C2D C1D CHD HHD 0.000 0.000 0

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   HEC A C1A 0.020
   HEC A NA 0.020
   HEC A C4A 0.020
   HEC A C3A 0.020
   HEC A CMA 0.020
   HEC A C2A 0.020
   HEC A CAA 0.020
   HEC A CHA 0.020
   HEC A CHB 0.020
   HEC B C1B 0.020
   HEC B NB 0.020
   HEC B C4B 0.020
   HEC B C3B 0.020
   HEC B CMB 0.020
   HEC B C2B 0.020
   HEC B CAB 0.020
   HEC B CHB 0.020
   HEC B CHC 0.020
   HEC C C1C 0.020
   HEC C NC 0.020
   HEC C C4C 0.020
   HEC C C3C 0.020
   HEC C CMC 0.020
   HEC C C2C 0.020
   HEC C CAC 0.020
   HEC C CHC 0.020
   HEC C CHD 0.020
   HEC D C1D 0.020
   HEC D ND 0.020
   HEC D C4D 0.020
   HEC D C3D 0.020
   HEC D CMD 0.020
   HEC D C2D 0.020
   HEC D CAD 0.020
   HEC D CHD 0.020
   HEC D CHA 0.020
   HEC plan1 CBD 0.020
   HEC plan1 CGD 0.020
   HEC plan1 O1D 0.020
   HEC plan1 O2D 0.020
   HEC plan2 CBA 0.020
   HEC plan2 CGA 0.020
   HEC plan2 O1A 0.020
   HEC plan2 O2A 0.020
   HEC plan3 CHA 0.020
   HEC plan3 HHA 0.020
   HEC plan3 C1A 0.020
   HEC plan3 C4D 0.020
   HEC plan4 CHB 0.020
   HEC plan4 HHB 0.020
   HEC plan4 C1B 0.020
   HEC plan4 C4A 0.020
   HEC plan5 CHC 0.020
   HEC plan5 HHC 0.020
   HEC plan5 C1C 0.020
   HEC plan5 C4B 0.020
   HEC plan6 CHD 0.020
   HEC plan6 HHD 0.020
   HEC plan6 C1D 0.020
   HEC plan6 C4C 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEC A
   HEC B
   HEC C
   HEC D
   HEC plan1
   HEC plan2
   HEC plan3
   HEC plan4
   HEC plan5
   HEC plan6

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
   HEC . 'heme-C                              ' non-polymer 75 43 .

data_comp_ASC
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
   ASC C1 C CR5 0 0.482 1.2067 0.1205 -1.4104
   ASC C2 C CR5 0 0.055 -0.1500 -0.0840 -1.8873
   ASC C3 C CR5 0 0.318 -0.9853 0.3164 -0.9220
   ASC C4 C CR15 0 -0.084 -0.1913 0.7846 0.2527
   ASC C5 C CH1 0 -0.012 -0.4313 -0.0441 1.5182
   ASC C6 C CH2 0 -0.171 0.3695 0.5098 2.6865
   ASC O1 O O 0 -0.448 2.2437 -0.1097 -1.9790
   ASC O2 O OH1 0 -0.624 -0.4610 -0.5991 -3.0899
   ASC O3 O OH1 0 -0.591 -2.3076 0.3359 -0.8410
   ASC O4 O O 0 -0.459 1.1636 0.6494 -0.1738
   ASC O5 O OH1 0 -0.654 -0.2084 -1.4073 1.2882
   ASC O6 O OH1 0 -0.666 -0.0113 -0.1813 3.8492
   ASC H4 H HCR5 0 0.297 -0.3871 1.8422 0.4597
   ASC H5 H HCH1 0 0.260 -1.4945 0.0629 1.7595
   ASC H61 H HCH2 0 0.208 0.1663 1.5864 2.7648
   ASC H62 H HCH2 0 0.210 1.4444 0.4029 2.4875
   ASC HO2 H HOH1 0 0.477 0.3376 -0.6901 -3.6237
   ASC HO3 H HOH1 0 0.491 -2.7144 -0.0156 -1.6432
   ASC HO5 H HOH1 0 0.452 0.7389 -1.5814 1.2893
   ASC HO6 H HOH1 0 0.459 0.5669 0.0971 4.5649

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
   ASC C1 C2 single 1.453 0.020 1.453
   ASC C1 O1 double 1.205 0.020 1.205
   ASC C1 O4 single 1.346 0.020 1.346
   ASC C2 C3 double 1.338 0.020 1.338
   ASC C2 O2 single 1.345 0.020 1.345
   ASC C3 C4 single 1.493 0.020 1.493
   ASC C3 O3 single 1.325 0.020 1.325
   ASC C4 C5 single 1.532 0.020 1.532
   ASC C4 O4 single 1.427 0.020 1.427
   ASC C4 H4 single 0.970 0.020 1.090
   ASC C5 C6 single 1.521 0.020 1.521
   ASC C5 O5 single 1.400 0.020 1.400
   ASC C5 H5 single 0.970 0.020 1.090
   ASC C6 O6 single 1.405 0.020 1.405
   ASC C6 H61 single 0.970 0.020 1.090
   ASC C6 H62 single 0.970 0.020 1.090
   ASC O2 HO2 single 0.850 0.020 0.980
   ASC O3 HO3 single 0.850 0.020 0.980
   ASC O5 HO5 single 0.850 0.020 0.980
   ASC O6 HO6 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
   ASC O4 C1 O1 122.44 3.000
   ASC O4 C1 C2 109.09 3.000
   ASC O1 C1 C2 128.47 3.000
   ASC O2 C2 C3 127.98 3.000
   ASC O2 C2 C1 124.30 3.000
   ASC C3 C2 C1 107.71 3.000
   ASC O3 C3 C4 118.55 3.000
   ASC O3 C3 C2 132.20 3.000
   ASC C4 C3 C2 109.24 3.000
   ASC H4 C4 O4 108.53 3.000
   ASC H4 C4 C5 109.77 3.000
   ASC O4 C4 C5 110.15 3.000
   ASC H4 C4 C3 110.88 3.000
   ASC O4 C4 C3 103.89 3.000
   ASC C5 C4 C3 113.39 3.000
   ASC H5 C5 O5 106.60 3.000
   ASC H5 C5 C6 107.83 3.000
   ASC O5 C5 C6 113.39 3.000
   ASC H5 C5 C4 106.34 3.000
   ASC O5 C5 C4 111.47 3.000
   ASC C6 C5 C4 110.80 3.000
   ASC H62 C6 H61 106.82 3.000
   ASC H62 C6 O6 111.55 3.000
   ASC H61 C6 O6 111.90 3.000
   ASC H62 C6 C5 109.91 3.000
   ASC H61 C6 C5 108.32 3.000
   ASC O6 C6 C5 108.29 3.000
   ASC HO2 O2 C2 109.84 3.000
   ASC HO3 O3 C3 111.36 3.000
   ASC C4 O4 C1 110.02 3.000
   ASC HO5 O5 C5 109.41 3.000
   ASC HO6 O6 C6 108.09 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
   ASC Var_01 C4 C3 C2 C1 -0.97 30.0 1
   ASC Var_02 O4 C1 C2 C3 -0.50 30.0 1
   ASC Var_03 C3 C4 O4 C1 -2.31 30.0 1
   ASC Var_04 C4 O4 C1 C2 1.84 30.0 1
   ASC Var_05 O4 C4 C3 C2 2.00 30.0 1
   ASC Var_06 C5 C4 O4 C1 119.45 30.0 1
   ASC Var_07 C5 C4 C3 C2 -117.58 30.0 1
   ASC Var_08 O1 C1 O4 C4 -178.82 30.0 1
   ASC Var_09 O4 C4 C3 O3 -179.25 30.0 1
   ASC Var_10 H4 C4 O4 C1 -120.35 30.0 1
   ASC Var_11 C6 C5 C4 C3 -178.15 30.0 3
   ASC Var_12 O5 C5 C4 C3 54.57 30.0 3
   ASC Var_13 O3 C3 C4 C5 61.17 30.0 1
   ASC Var_14 O4 C4 C5 C6 65.91 30.0 1
   ASC Var_15 O5 C5 C4 O4 -61.37 30.0 3
   ASC Var_16 HO2 O2 C2 C1 -8.00 30.0 3
   ASC Var_17 HO3 O3 C3 C2 0.37 30.0 3
   ASC Var_18 H5 C5 C4 C3 -61.24 30.0 3
   ASC Var_19 O6 C6 C5 C4 172.91 30.0 3
   ASC Var_20 H61 C6 C5 C4 51.37 30.0 3
   ASC Var_21 H62 C6 C5 C4 -65.00 30.0 3
   ASC Var_22 HO5 O5 C5 C4 78.36 30.0 3
   ASC Var_23 O6 C6 C5 O5 -60.87 30.0 3
   ASC Var_24 HO6 O6 C6 C5 173.46 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
   ASC chir_01 C4 C3 C5 O4 negativ
   ASC chir_02 C5 O5 C4 C6 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
   ASC plan-1 C1 0.020
   ASC plan-1 C2 0.020
   ASC plan-1 O1 0.020
   ASC plan-1 O4 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   ASC plan-1

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   ASC ASC '(5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyfuran-2(5H)-one (non-preferred name)' L-saccharide 20 12 .

data_comp_NO
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   NO N N N 0.000
   NO O O O 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   NO N n/a O START
   NO O N . END

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
   NO O N coval 1.450 0.020

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
   NO . 'NITROGEN MONOXIDE                   ' non-polymer 2 2 .

