data_5ngx_qFit
_cell.length_a                    53.910
_cell.length_b                    53.910
_cell.length_c                    183.210
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      461124.804
_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     8.59
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              45.24
_refine.ls_d_res_high             1.06
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     96.46
_refine.ls_number_reflns_obs      69944
_refine.ls_number_reflns_R_work   67947
_refine.ls_number_reflns_R_free   1997
_refine.ls_R_factor_obs           0.1669
_refine.ls_R_factor_R_work        0.1662
_refine.ls_R_factor_R_free        0.1902
_refine.ls_percent_reflns_R_free  2.86
_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             0.0935
_refine.pdbx_overall_phase_error  29.5657
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                12.73
_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 3822 0.0144 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5159 1.2664 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 537 0.0762 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 680 0.0109 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1375 13.7941 ? ?

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' 2.55 45.24 4954 0.1622 90.04 0.1938 145
   'X-RAY DIFFRACTION' 2.03 2.55 4857 0.1515 93.74 0.1739 143
   'X-RAY DIFFRACTION' 1.77 2.03 4855 0.1558 95.25 0.1685 143
   'X-RAY DIFFRACTION' 1.61 1.77 4825 0.1522 95.54 0.1604 142
   'X-RAY DIFFRACTION' 1.49 1.61 4827 0.1555 96.09 0.1808 142
   'X-RAY DIFFRACTION' 1.41 1.49 4849 0.1637 96.63 0.1837 141
   'X-RAY DIFFRACTION' 1.34 1.41 4813 0.1670 97.10 0.2024 141
   'X-RAY DIFFRACTION' 1.28 1.34 4860 0.1671 97.51 0.2110 143
   'X-RAY DIFFRACTION' 1.23 1.28 4829 0.1680 97.64 0.1623 142
   'X-RAY DIFFRACTION' 1.19 1.23 4899 0.1812 98.27 0.2001 145
   'X-RAY DIFFRACTION' 1.15 1.19 4834 0.1953 98.36 0.2426 141
   'X-RAY DIFFRACTION' 1.12 1.15 4865 0.2130 98.35 0.2352 143
   'X-RAY DIFFRACTION' 1.09 1.12 4840 0.2280 98.46 0.2695 143
   'X-RAY DIFFRACTION' 1.06 1.09 4840 0.2531 98.48 0.2615 143

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 126 C . 'Bond created based on atom type and distance.'
   C00002 covale THR A 63 N THR A 62 N . TRP A 73 CH2 TRP A 72 CH2 . 'Bond created based on atom type and distance.'
   C00003 covale ARG A 69 NH2 ARG A 68 NH2 . GLU A 71 CD GLU A 70 CD . 'Bond created based on atom type and distance.'
   C00004 covale CYS A 116 SG CYS A 115 SG . HEC A 201 CAB HEC B . CAB . '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 CYS A 119 SG CYS A 118 SG . HEC A 201 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00011 covale CYS A 119 SG CYS A 118 SG . HEC A 201 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00012 covale HIS A 120 NE2 HIS A 119 NE2 . HEC A 201 FE HEC B . FE . 'Bond created based on atom type and distance.'
   C00013 covale HIS A 120 NE2 HIS A 119 NE2 . HEC A 201 FE HEC B . FE . 'Bond created based on atom type and distance.'
   C00014 covale HIS A 120 NE2 HIS A 119 NE2 . HEC A 201 FE HEC B . FE . 'Bond created based on atom type and distance.'
   C00015 covale HIS A 120 NE2 HIS A 119 NE2 . HEC A 201 FE HEC B . FE . 'Bond created based on atom type and distance.'
   C00016 covale ARG A 124 NH1 ARG A 123 NH1 . HEC A 201 CHA HEC B . CHA . 'Bond created based on atom type and distance.'
   C00017 covale HEC A 201 FE HEC B . FE . NO2 A 202 N NO2 C . 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 . . 13.53868 8.76290 3.62829 . 5.59997 0.29039 49.61845 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   GOL
   HEC
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NO2
   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 ? 32.68013 -8.52059 2.74466 1.000 10.40009 N ? A ? 1 N 1
   ATOM 2 CA . PHE A 2 ? 33.76552 -9.43765 3.12300 1.000 11.55711 C ? A ? 1 CA 1
   ATOM 3 C . PHE A 2 ? 35.00499 -9.06986 2.29645 1.000 12.04955 C ? A ? 1 C 1
   ATOM 4 O . PHE A 2 ? 34.96248 -9.11102 1.07402 1.000 14.71464 O ? A ? 1 O 1
   ATOM 5 HA . PHE A 2 ? 34.00741 -9.38120 4.06065 1.000 13.86853 H ? A ? 1 HA 1
   ATOM 6 CB A PHE A 2 ? 33.28221 -10.87116 2.97390 0.472 13.67381 C ? A ? 1 CB 1
   ATOM 7 CG A PHE A 2 ? 32.06932 -11.17806 3.85552 0.472 11.05550 C ? A ? 1 CG 1
   ATOM 8 CD1 A PHE A 2 ? 32.12818 -11.01049 5.22219 0.472 10.17015 C ? A ? 1 CD1 1
   ATOM 9 CD2 A PHE A 2 ? 30.86705 -11.54462 3.27106 0.472 10.59818 C ? A ? 1 CD2 1
   ATOM 10 CE1 A PHE A 2 ? 31.01111 -11.27328 6.02678 0.472 10.55520 C ? A ? 1 CE1 1
   ATOM 11 CE2 A PHE A 2 ? 29.72755 -11.78821 4.05129 0.472 9.32382 C ? A ? 1 CE2 1
   ATOM 12 CZ A PHE A 2 ? 29.80054 -11.65181 5.43724 0.472 9.68763 C ? A ? 1 CZ 1
   ATOM 13 HB2 A PHE A 2 ? 33.02947 -11.02527 2.05017 0.472 16.40857 H ? A ? 1 HB2 1
   ATOM 14 HB3 A PHE A 2 ? 33.99847 -11.47436 3.22694 0.472 16.40857 H ? A ? 1 HB3 1
   ATOM 15 HD1 A PHE A 2 ? 32.91906 -10.71939 5.61547 0.472 12.20418 H ? A ? 1 HD1 1
   ATOM 16 HD2 A PHE A 2 ? 30.81528 -11.63041 2.34648 0.472 12.71782 H ? A ? 1 HD2 1
   ATOM 17 HE1 A PHE A 2 ? 31.07469 -11.19607 6.95138 0.472 12.66624 H ? A ? 1 HE1 1
   ATOM 18 HE2 A PHE A 2 ? 28.92842 -12.03907 3.64711 0.472 11.18858 H ? A ? 1 HE2 1
   ATOM 19 HZ A PHE A 2 ? 29.05127 -11.81106 5.96461 0.472 11.62516 H ? A ? 1 HZ 1
   ATOM 20 CB B PHE A 2 ? 33.27760 -10.91997 2.86284 0.528 12.95158 C ? A ? 1 CB 1
   ATOM 21 CG B PHE A 2 ? 31.97460 -11.26360 3.60789 0.528 10.77327 C ? A ? 1 CG 1
   ATOM 22 CD1 B PHE A 2 ? 31.93707 -11.17650 4.97896 0.528 9.93547 C ? A ? 1 CD1 1
   ATOM 23 CD2 B PHE A 2 ? 30.82896 -11.58884 2.91477 0.528 11.19106 C ? A ? 1 CD2 1
   ATOM 24 CE1 B PHE A 2 ? 30.73129 -11.39481 5.66327 0.528 10.21656 C ? A ? 1 CE1 1
   ATOM 25 CE2 B PHE A 2 ? 29.65817 -11.85940 3.58731 0.528 11.19342 C ? A ? 1 CE2 1
   ATOM 26 CZ B PHE A 2 ? 29.58867 -11.73166 4.95677 0.528 10.01012 C ? A ? 1 CZ 1
   ATOM 27 HB2 B PHE A 2 ? 33.11917 -11.03718 1.91307 0.528 15.54190 H ? A ? 1 HB2 1
   ATOM 28 HB3 B PHE A 2 ? 33.96509 -11.53497 3.16288 0.528 15.54190 H ? A ? 1 HB3 1
   ATOM 29 HD1 B PHE A 2 ? 32.71066 -10.97290 5.45331 0.528 11.92257 H ? A ? 1 HD1 1
   ATOM 30 HD2 B PHE A 2 ? 30.84658 -11.62592 1.98567 0.528 13.42928 H ? A ? 1 HD2 1
   ATOM 31 HE1 B PHE A 2 ? 30.69962 -11.31344 6.58916 0.528 12.25987 H ? A ? 1 HE1 1
   ATOM 32 HE2 B PHE A 2 ? 28.90658 -12.13120 3.11177 0.528 13.43211 H ? A ? 1 HE2 1
   ATOM 33 HZ B PHE A 2 ? 28.78394 -11.86997 5.40193 0.528 12.01214 H ? A ? 1 HZ 1
   ATOM 34 N . ALA A 3 ? 36.13565 -8.84109 2.97251 1.000 12.41966 N ? A ? 2 N 1
   ATOM 35 CA . ALA A 3 ? 37.35185 -8.45086 2.27266 1.000 14.66087 C ? A ? 2 CA 1
   ATOM 36 C . ALA A 3 ? 37.93953 -9.62331 1.48221 1.000 16.67295 C ? A ? 2 C 1
   ATOM 37 O . ALA A 3 ? 38.49900 -9.40445 0.39124 1.000 20.01462 O ? A ? 2 O 1
   ATOM 38 CB . ALA A 3 ? 38.36634 -7.85638 3.27894 1.000 18.02783 C ? A ? 2 CB 1
   ATOM 39 H . ALA A 3 ? 36.21993 -8.90515 3.82597 1.000 14.90359 H ? A ? 2 H 1
   ATOM 40 HA . ALA A 3 ? 37.14718 -7.75468 1.62897 1.000 17.59304 H ? A ? 2 HA 1
   ATOM 41 HB1 . ALA A 3 ? 39.15634 -7.56612 2.79670 1.000 21.63339 H ? A ? 2 HB1 1
   ATOM 42 HB2 . ALA A 3 ? 37.95799 -7.10096 3.73003 1.000 21.63339 H ? A ? 2 HB2 1
   ATOM 43 HB3 . ALA A 3 ? 38.60572 -8.53815 3.92607 1.000 21.63339 H ? A ? 2 HB3 1
   ATOM 44 N . LYS A 4 ? 37.85472 -10.83909 2.01927 1.000 14.16007 N ? A ? 3 N 1
   ATOM 45 CA . LYS A 4 ? 38.36978 -12.07827 1.42580 1.000 16.01535 C ? A ? 3 CA 1
   ATOM 46 C . LYS A 4 ? 37.32162 -13.17130 1.60190 1.000 14.45264 C ? A ? 3 C 1
   ATOM 47 O . LYS A 4 ? 36.46516 -13.08050 2.49271 1.000 14.71945 O ? A ? 3 O 1
   ATOM 48 H . LYS A 4 ? 37.47802 -10.98421 2.77864 1.000 16.99209 H ? A ? 3 H 1
   ATOM 49 HA . LYS A 4 ? 38.53075 -11.93927 0.47940 1.000 19.21842 H ? A ? 3 HA 1
   ATOM 50 CB A LYS A 4 ? 39.70443 -12.50601 2.05199 0.223 15.79560 C ? A ? 3 CB 1
   ATOM 51 CG A LYS A 4 ? 39.71577 -12.58010 3.56743 0.223 12.94159 C ? A ? 3 CG 1
   ATOM 52 CD A LYS A 4 ? 41.10940 -12.55486 4.15909 0.223 24.43472 C ? A ? 3 CD 1
   ATOM 53 CE A LYS A 4 ? 41.96792 -13.65508 3.58092 0.223 25.49012 C ? A ? 3 CE 1
   ATOM 54 NZ A LYS A 4 ? 43.32950 -13.66123 4.19020 0.223 35.76376 N ? A ? 3 NZ 1
   ATOM 55 HB2 A LYS A 4 ? 39.93045 -13.38796 1.71734 0.222 18.95472 H ? A ? 3 HB2 1
   ATOM 56 HB3 A LYS A 4 ? 40.38468 -11.86676 1.78831 0.222 18.95472 H ? A ? 3 HB3 1
   ATOM 57 HG2 A LYS A 4 ? 39.22842 -11.82044 3.92282 0.222 15.52990 H ? A ? 3 HG2 1
   ATOM 58 HG3 A LYS A 4 ? 39.29027 -13.40648 3.84482 0.222 15.52990 H ? A ? 3 HG3 1
   ATOM 59 HD2 A LYS A 4 ? 41.52868 -11.70298 3.96054 0.222 29.32166 H ? A ? 3 HD2 1
   ATOM 60 HD3 A LYS A 4 ? 41.05451 -12.68184 5.11917 0.222 29.32166 H ? A ? 3 HD3 1
   ATOM 61 HE2 A LYS A 4 ? 41.55126 -14.51338 3.75588 0.222 30.58814 H ? A ? 3 HE2 1
   ATOM 62 HE3 A LYS A 4 ? 42.06185 -13.52062 2.62488 0.222 30.58814 H ? A ? 3 HE3 1
   ATOM 63 HZ1 A LYS A 4 ? 43.82314 -14.30591 3.82578 0.222 42.91651 H ? A ? 3 HZ1 1
   ATOM 64 HZ2 A LYS A 4 ? 43.72878 -12.87809 4.05106 0.222 42.91651 H ? A ? 3 HZ2 1
   ATOM 65 HZ3 A LYS A 4 ? 43.27010 -13.80346 5.06675 0.222 42.91651 H ? A ? 3 HZ3 1
   ATOM 66 CB B LYS A 4 ? 39.66228 -12.53602 2.08902 0.275 15.77292 C ? A ? 3 CB 1
   ATOM 67 CG B LYS A 4 ? 40.80004 -11.58764 1.90202 0.275 17.94243 C ? A ? 3 CG 1
   ATOM 68 CD B LYS A 4 ? 42.08415 -12.26103 2.38817 0.275 21.18741 C ? A ? 3 CD 1
   ATOM 69 CE B LYS A 4 ? 43.31918 -11.41429 2.12132 0.275 22.21540 C ? A ? 3 CE 1
   ATOM 70 NZ B LYS A 4 ? 43.34047 -10.16754 2.92221 0.275 30.96257 N ? A ? 3 NZ 1
   ATOM 71 HB2 B LYS A 4 ? 39.50793 -12.62980 3.04206 0.275 18.92750 H ? A ? 3 HB2 1
   ATOM 72 HB3 B LYS A 4 ? 39.92251 -13.38991 1.70948 0.275 18.92750 H ? A ? 3 HB3 1
   ATOM 73 HG2 B LYS A 4 ? 40.89546 -11.36472 0.96282 0.275 21.53092 H ? A ? 3 HG2 1
   ATOM 74 HG3 B LYS A 4 ? 40.64921 -10.78188 2.42058 0.275 21.53092 H ? A ? 3 HG3 1
   ATOM 75 HD2 B LYS A 4 ? 42.02236 -12.41033 3.34461 0.275 25.42489 H ? A ? 3 HD2 1
   ATOM 76 HD3 B LYS A 4 ? 42.19374 -13.10716 1.92670 0.275 25.42489 H ? A ? 3 HD3 1
   ATOM 77 HE2 B LYS A 4 ? 44.11036 -11.92869 2.34566 0.275 26.65848 H ? A ? 3 HE2 1
   ATOM 78 HE3 B LYS A 4 ? 43.33813 -11.16871 1.18312 0.275 26.65848 H ? A ? 3 HE3 1
   ATOM 79 HZ1 B LYS A 4 ? 44.13165 -9.76787 2.84226 0.275 37.15509 H ? A ? 3 HZ1 1
   ATOM 80 HZ2 B LYS A 4 ? 42.70614 -9.61197 2.63748 0.275 37.15509 H ? A ? 3 HZ2 1
   ATOM 81 HZ3 B LYS A 4 ? 43.19674 -10.35453 3.78039 0.275 37.15509 H ? A ? 3 HZ3 1
   ATOM 82 CB C LYS A 4 ? 39.67991 -12.52335 2.07186 0.295 15.77291 C ? A ? 3 CB 1
   ATOM 83 CG C LYS A 4 ? 40.77588 -11.51867 1.90008 0.295 17.94031 C ? A ? 3 CG 1
   ATOM 84 CD C LYS A 4 ? 42.06347 -12.01687 2.55358 0.295 22.81431 C ? A ? 3 CD 1
   ATOM 85 CE C LYS A 4 ? 41.82553 -12.38512 4.01641 0.295 25.85860 C ? A ? 3 CE 1
   ATOM 86 NZ C LYS A 4 ? 41.07949 -11.29298 4.72896 0.295 25.44304 N ? A ? 3 NZ 1
   ATOM 87 HB2 C LYS A 4 ? 39.53601 -12.65244 3.02241 0.295 18.92750 H ? A ? 3 HB2 1
   ATOM 88 HB3 C LYS A 4 ? 39.96724 -13.35513 1.66385 0.295 18.92750 H ? A ? 3 HB3 1
   ATOM 89 HG2 C LYS A 4 ? 40.94305 -11.37796 0.95501 0.295 21.52837 H ? A ? 3 HG2 1
   ATOM 90 HG3 C LYS A 4 ? 40.51948 -10.68257 2.31972 0.295 21.52837 H ? A ? 3 HG3 1
   ATOM 91 HD2 C LYS A 4 ? 42.37954 -12.80558 2.08566 0.295 27.37717 H ? A ? 3 HD2 1
   ATOM 92 HD3 C LYS A 4 ? 42.73558 -11.31838 2.51796 0.295 27.37717 H ? A ? 3 HD3 1
   ATOM 93 HE2 C LYS A 4 ? 41.29935 -13.19863 4.06375 0.295 31.03032 H ? A ? 3 HE2 1
   ATOM 94 HE3 C LYS A 4 ? 42.67825 -12.51528 4.46006 0.295 31.03032 H ? A ? 3 HE3 1
   ATOM 95 HZ1 C LYS A 4 ? 40.95737 -11.51440 5.58229 0.295 30.53165 H ? A ? 3 HZ1 1
   ATOM 96 HZ2 C LYS A 4 ? 41.54198 -10.53353 4.69096 0.295 30.53165 H ? A ? 3 HZ2 1
   ATOM 97 HZ3 C LYS A 4 ? 40.28564 -11.16715 4.34676 0.295 30.53165 H ? A ? 3 HZ3 1
   ATOM 98 CB D LYS A 4 ? 39.67164 -12.51839 2.08566 0.207 15.80748 C ? A ? 3 CB 1
   ATOM 99 CG D LYS A 4 ? 40.78851 -11.52998 1.91780 0.207 18.03706 C ? A ? 3 CG 1
   ATOM 100 CD D LYS A 4 ? 42.06892 -12.08350 2.53527 0.207 22.55971 C ? A ? 3 CD 1
   ATOM 101 CE D LYS A 4 ? 43.24121 -11.13893 2.32898 0.207 21.44535 C ? A ? 3 CE 1
   ATOM 102 NZ D LYS A 4 ? 43.48778 -10.88394 0.88176 0.207 27.86207 N ? A ? 3 NZ 1
   ATOM 103 HB2 D LYS A 4 ? 39.51732 -12.63463 3.03623 0.207 18.96898 H ? A ? 3 HB2 1
   ATOM 104 HB3 D LYS A 4 ? 39.95497 -13.35771 1.69049 0.207 18.96898 H ? A ? 3 HB3 1
   ATOM 105 HG2 D LYS A 4 ? 40.94272 -11.36741 0.97403 0.207 21.64447 H ? A ? 3 HG2 1
   ATOM 106 HG3 D LYS A 4 ? 40.56079 -10.69967 2.36460 0.207 21.64447 H ? A ? 3 HG3 1
   ATOM 107 HD2 D LYS A 4 ? 41.93934 -12.20460 3.48892 0.207 27.07165 H ? A ? 3 HD2 1
   ATOM 108 HD3 D LYS A 4 ? 42.28503 -12.93274 2.11935 0.207 27.07165 H ? A ? 3 HD3 1
   ATOM 109 HE2 D LYS A 4 ? 43.05044 -10.29119 2.76007 0.207 25.73442 H ? A ? 3 HE2 1
   ATOM 110 HE3 D LYS A 4 ? 44.04170 -11.53229 2.71029 0.207 25.73442 H ? A ? 3 HE3 1
   ATOM 111 HZ1 D LYS A 4 ? 44.22700 -10.39891 0.77976 0.207 33.43448 H ? A ? 3 HZ1 1
   ATOM 112 HZ2 D LYS A 4 ? 43.58659 -11.65548 0.44925 0.207 33.43448 H ? A ? 3 HZ2 1
   ATOM 113 HZ3 D LYS A 4 ? 42.80088 -10.44116 0.52933 0.207 33.43448 H ? A ? 3 HZ3 1
   ATOM 114 N A PRO A 5 ? 37.31889 -14.18020 0.73556 0.277 17.42253 N ? A ? 4 N 1
   ATOM 115 CA A PRO A 5 ? 36.35790 -15.28848 0.92996 0.277 17.96662 C ? A ? 4 CA 1
   ATOM 116 C A PRO A 5 ? 36.40894 -15.89463 2.32377 0.277 12.02257 C ? A ? 4 C 1
   ATOM 117 O A PRO A 5 ? 35.38636 -16.44746 2.81467 0.277 10.54155 O ? A ? 4 O 1
   ATOM 118 CB A PRO A 5 ? 36.73213 -16.28332 -0.17392 0.277 20.67779 C ? A ? 4 CB 1
   ATOM 119 CG A PRO A 5 ? 38.12524 -15.82674 -0.63298 0.277 17.86162 C ? A ? 4 CG 1
   ATOM 120 CD A PRO A 5 ? 38.15393 -14.36293 -0.46465 0.277 21.84944 C ? A ? 4 CD 1
   ATOM 121 HA A PRO A 5 ? 35.45336 -14.98225 0.75986 0.277 21.55994 H ? A ? 4 HA 1
   ATOM 122 HB2 A PRO A 5 ? 36.75906 -17.18446 0.18403 0.277 24.81335 H ? A ? 4 HB2 1
   ATOM 123 HB3 A PRO A 5 ? 36.09037 -16.23364 -0.89957 0.277 24.81335 H ? A ? 4 HB3 1
   ATOM 124 HG2 A PRO A 5 ? 38.80391 -16.24797 -0.08264 0.277 21.43394 H ? A ? 4 HG2 1
   ATOM 125 HG3 A PRO A 5 ? 38.25658 -16.06694 -1.56354 0.277 21.43394 H ? A ? 4 HG3 1
   ATOM 126 HD2 A PRO A 5 ? 39.05793 -14.04478 -0.31473 0.277 26.21932 H ? A ? 4 HD2 1
   ATOM 127 HD3 A PRO A 5 ? 37.76728 -13.91392 -1.23262 0.277 26.21932 H ? A ? 4 HD3 1
   ATOM 128 N B PRO A 5 ? 37.36490 -14.22455 0.78262 0.219 17.31491 N ? A ? 4 N 1
   ATOM 129 CA B PRO A 5 ? 36.39580 -15.33059 0.97392 0.219 17.65041 C ? A ? 4 CA 1
   ATOM 130 C B PRO A 5 ? 36.43250 -15.98306 2.35507 0.219 12.06974 C ? A ? 4 C 1
   ATOM 131 O B PRO A 5 ? 35.39185 -16.50282 2.83226 0.219 10.03968 O ? A ? 4 O 1
   ATOM 132 CB B PRO A 5 ? 36.75391 -16.31461 -0.14856 0.219 20.74753 C ? A ? 4 CB 1
   ATOM 133 CG B PRO A 5 ? 38.16416 -15.90431 -0.56724 0.219 17.86430 C ? A ? 4 CG 1
   ATOM 134 CD B PRO A 5 ? 38.23051 -14.43112 -0.39164 0.219 21.85576 C ? A ? 4 CD 1
   ATOM 135 HA B PRO A 5 ? 35.49796 -14.99458 0.82600 0.219 21.18049 H ? A ? 4 HA 1
   ATOM 136 HB2 B PRO A 5 ? 36.73897 -17.22434 0.18771 0.219 24.89703 H ? A ? 4 HB2 1
   ATOM 137 HB3 B PRO A 5 ? 36.12914 -16.22278 -0.88486 0.219 24.89703 H ? A ? 4 HB3 1
   ATOM 138 HG2 B PRO A 5 ? 38.81498 -16.34702 -0.00038 0.219 21.43716 H ? A ? 4 HG2 1
   ATOM 139 HG3 B PRO A 5 ? 38.31293 -16.14628 -1.49472 0.219 21.43716 H ? A ? 4 HG3 1
   ATOM 140 HD2 B PRO A 5 ? 39.13845 -14.14015 -0.21309 0.219 26.22691 H ? A ? 4 HD2 1
   ATOM 141 HD3 B PRO A 5 ? 37.88117 -13.96947 -1.16992 0.219 26.22691 H ? A ? 4 HD3 1
   ATOM 142 N C PRO A 5 ? 37.34478 -14.19883 0.73923 0.352 17.38723 N ? A ? 4 N 1
   ATOM 143 CA C PRO A 5 ? 36.38167 -15.30462 0.89637 0.352 17.95328 C ? A ? 4 CA 1
   ATOM 144 C C PRO A 5 ? 36.38927 -15.88194 2.28479 0.352 11.87188 C ? A ? 4 C 1
   ATOM 145 O C PRO A 5 ? 35.29951 -16.04052 2.85446 0.352 10.63383 O ? A ? 4 O 1
   ATOM 146 CB C PRO A 5 ? 36.77985 -16.30283 -0.19510 0.352 20.92428 C ? A ? 4 CB 1
   ATOM 147 CG C PRO A 5 ? 37.51953 -15.46945 -1.21227 0.352 21.06566 C ? A ? 4 CG 1
   ATOM 148 CD C PRO A 5 ? 38.17112 -14.33808 -0.47635 0.352 22.00469 C ? A ? 4 CD 1
   ATOM 149 HA C PRO A 5 ? 35.48347 -15.00504 0.68566 0.352 21.54393 H ? A ? 4 HA 1
   ATOM 150 HB2 C PRO A 5 ? 37.35352 -16.99105 0.17660 0.352 25.10914 H ? A ? 4 HB2 1
   ATOM 151 HB3 C PRO A 5 ? 35.98719 -16.70547 -0.58302 0.352 25.10914 H ? A ? 4 HB3 1
   ATOM 152 HG2 C PRO A 5 ? 38.18919 -16.01770 -1.65031 0.352 25.27879 H ? A ? 4 HG2 1
   ATOM 153 HG3 C PRO A 5 ? 36.88991 -15.12863 -1.86673 0.352 25.27879 H ? A ? 4 HG3 1
   ATOM 154 HD2 C PRO A 5 ? 39.08748 -14.55842 -0.24689 0.352 26.40563 H ? A ? 4 HD2 1
   ATOM 155 HD3 C PRO A 5 ? 38.14771 -13.52460 -1.00416 0.352 26.40563 H ? A ? 4 HD3 1
   ATOM 156 N D PRO A 5 ? 37.39915 -14.24250 0.80922 0.152 17.26926 N ? A ? 4 N 1
   ATOM 157 CA D PRO A 5 ? 36.46409 -15.36718 1.01982 0.152 17.32608 C ? A ? 4 CA 1
   ATOM 158 C D PRO A 5 ? 36.46721 -15.94094 2.43524 0.152 12.18186 C ? A ? 4 C 1
   ATOM 159 O D PRO A 5 ? 35.40471 -16.37097 2.92392 0.152 11.28431 O ? A ? 4 O 1
   ATOM 160 CB D PRO A 5 ? 36.90513 -16.39590 -0.03354 0.152 21.03852 C ? A ? 4 CB 1
   ATOM 161 CG D PRO A 5 ? 37.60806 -15.56808 -1.09807 0.152 20.20388 C ? A ? 4 CG 1
   ATOM 162 CD D PRO A 5 ? 38.24980 -14.41600 -0.38487 0.152 21.72328 C ? A ? 4 CD 1
   ATOM 163 HA D PRO A 5 ? 35.56336 -15.06947 0.81745 0.152 20.79130 H ? A ? 4 HA 1
   ATOM 164 HB2 D PRO A 5 ? 37.51088 -17.04066 0.36427 0.152 25.24623 H ? A ? 4 HB2 1
   ATOM 165 HB3 D PRO A 5 ? 36.13032 -16.85050 -0.39948 0.152 25.24623 H ? A ? 4 HB3 1
   ATOM 166 HG2 D PRO A 5 ? 38.27837 -16.11110 -1.54159 0.152 24.24465 H ? A ? 4 HG2 1
   ATOM 167 HG3 D PRO A 5 ? 36.95799 -15.25028 -1.74406 0.152 24.24465 H ? A ? 4 HG3 1
   ATOM 168 HD2 D PRO A 5 ? 39.16121 -14.63073 -0.13164 0.152 26.06794 H ? A ? 4 HD2 1
   ATOM 169 HD3 D PRO A 5 ? 38.23794 -13.61821 -0.93649 0.152 26.06794 H ? A ? 4 HD3 1
   ATOM 170 N A GLU A 6 ? 37.57226 -15.75933 2.99627 0.277 10.66129 N ? A ? 5 N 1
   ATOM 171 CA A GLU A 6 ? 37.75229 -16.33386 4.32964 0.277 10.84655 C ? A ? 5 CA 1
   ATOM 172 C A GLU A 6 ? 36.84760 -15.64579 5.37240 0.277 9.66028 C ? A ? 5 C 1
   ATOM 173 O A GLU A 6 ? 36.37709 -16.29863 6.32407 0.277 10.35672 O ? A ? 5 O 1
   ATOM 174 CB A GLU A 6 ? 39.24374 -16.28757 4.70018 0.277 12.64505 C ? A ? 5 CB 1
   ATOM 175 CG A GLU A 6 ? 40.20680 -17.23591 3.92325 0.277 9.65294 C ? A ? 5 CG 1
   ATOM 176 CD A GLU A 6 ? 40.63630 -16.73224 2.51686 0.277 8.90161 C ? A ? 5 CD 1
   ATOM 177 OE1 A GLU A 6 ? 40.35441 -15.56088 2.16341 0.277 8.40895 O ? A ? 5 OE1 1
   ATOM 178 OE2 A GLU A 6 ? 41.32671 -17.53082 1.77908 0.277 13.02249 O ? A ? 5 OE2 1
   ATOM 179 H A GLU A 6 ? 38.26245 -15.34153 2.69849 0.277 12.79355 H ? A ? 5 H 1
   ATOM 180 HA A GLU A 6 ? 37.48805 -17.26717 4.32966 0.277 13.01586 H ? A ? 5 HA 1
   ATOM 181 HB2 A GLU A 6 ? 39.55961 -15.38286 4.54978 0.277 15.17406 H ? A ? 5 HB2 1
   ATOM 182 HB3 A GLU A 6 ? 39.32397 -16.51509 5.63970 0.277 15.17406 H ? A ? 5 HB3 1
   ATOM 183 HG2 A GLU A 6 ? 41.01392 -17.35138 4.44872 0.277 11.58353 H ? A ? 5 HG2 1
   ATOM 184 HG3 A GLU A 6 ? 39.76449 -18.09069 3.80238 0.277 11.58353 H ? A ? 5 HG3 1
   ATOM 185 N B GLU A 6 ? 37.60971 -15.97285 3.00922 0.219 11.23196 N ? A ? 5 N 1
   ATOM 186 CA B GLU A 6 ? 37.71691 -16.51173 4.36562 0.219 10.36039 C ? A ? 5 CA 1
   ATOM 187 C B GLU A 6 ? 36.81211 -15.75389 5.34542 0.219 9.51929 C ? A ? 5 C 1
   ATOM 188 O B GLU A 6 ? 36.36551 -16.32276 6.35622 0.219 9.99230 O ? A ? 5 O 1
   ATOM 189 CB B GLU A 6 ? 39.17483 -16.45513 4.82482 0.219 11.42136 C ? A ? 5 CB 1
   ATOM 190 CG B GLU A 6 ? 40.12288 -17.47178 4.22302 0.219 11.54046 C ? A ? 5 CG 1
   ATOM 191 CD B GLU A 6 ? 40.74649 -17.04591 2.88990 0.219 14.53128 C ? A ? 5 CD 1
   ATOM 192 OE1 B GLU A 6 ? 40.37610 -16.00765 2.34048 0.219 11.55909 O ? A ? 5 OE1 1
   ATOM 193 OE2 B GLU A 6 ? 41.67186 -17.77609 2.42091 0.219 12.42026 O ? A ? 5 OE2 1
   ATOM 194 H B GLU A 6 ? 38.34603 -15.66341 2.69034 0.219 13.47835 H ? A ? 5 H 1
   ATOM 195 HA B GLU A 6 ? 37.43608 -17.44019 4.36408 0.219 12.43246 H ? A ? 5 HA 1
   ATOM 196 HB2 B GLU A 6 ? 39.52443 -15.57757 4.60442 0.219 13.70564 H ? A ? 5 HB2 1
   ATOM 197 HB3 B GLU A 6 ? 39.19158 -16.58719 5.78565 0.219 13.70564 H ? A ? 5 HB3 1
   ATOM 198 HG2 B GLU A 6 ? 40.84758 -17.62758 4.84867 0.219 13.84855 H ? A ? 5 HG2 1
   ATOM 199 HG3 B GLU A 6 ? 39.63538 -18.29594 4.06811 0.219 13.84855 H ? A ? 5 HG3 1
   ATOM 200 N C GLU A 6 ? 37.57654 -16.18418 2.84894 0.352 9.72501 N ? A ? 5 N 1
   ATOM 201 CA C GLU A 6 ? 37.67184 -16.64077 4.23214 0.352 8.58554 C ? A ? 5 CA 1
   ATOM 202 C C GLU A 6 ? 36.75969 -15.85851 5.19155 0.352 8.49735 C ? A ? 5 C 1
   ATOM 203 O C GLU A 6 ? 36.26572 -16.44514 6.16499 0.352 8.03672 O ? A ? 5 O 1
   ATOM 204 CB C GLU A 6 ? 39.11052 -16.53524 4.70656 0.352 10.85268 C ? A ? 5 CB 1
   ATOM 205 CG C GLU A 6 ? 40.11479 -17.47880 4.12466 0.352 11.93188 C ? A ? 5 CG 1
   ATOM 206 CD C GLU A 6 ? 40.67030 -17.11540 2.73210 0.352 13.86065 C ? A ? 5 CD 1
   ATOM 207 OE1 C GLU A 6 ? 40.23901 -16.20785 2.02090 0.352 9.63163 O ? A ? 5 OE1 1
   ATOM 208 OE2 C GLU A 6 ? 41.66682 -17.79981 2.35175 0.352 12.38514 O ? A ? 5 OE2 1
   ATOM 209 H C GLU A 6 ? 38.33459 -16.13066 2.44632 0.352 11.67001 H ? A ? 5 H 1
   ATOM 210 HA C GLU A 6 ? 37.39091 -17.56887 4.25681 0.352 10.30265 H ? A ? 5 HA 1
   ATOM 211 HB2 C GLU A 6 ? 39.42248 -15.63913 4.50513 0.352 13.02321 H ? A ? 5 HB2 1
   ATOM 212 HB3 C GLU A 6 ? 39.11621 -16.68076 5.66557 0.352 13.02321 H ? A ? 5 HB3 1
   ATOM 213 HG2 C GLU A 6 ? 40.87168 -17.52509 4.72954 0.352 14.31825 H ? A ? 5 HG2 1
   ATOM 214 HG3 C GLU A 6 ? 39.69905 -18.35166 4.04607 0.352 14.31825 H ? A ? 5 HG3 1
   ATOM 215 N D GLU A 6 ? 37.63274 -15.98260 3.10484 0.152 11.25395 N ? A ? 5 N 1
   ATOM 216 CA D GLU A 6 ? 37.70026 -16.52127 4.46581 0.152 10.35662 C ? A ? 5 CA 1
   ATOM 217 C D GLU A 6 ? 36.83147 -15.72561 5.44552 0.152 9.52532 C ? A ? 5 C 1
   ATOM 218 O D GLU A 6 ? 36.43698 -16.25819 6.49829 0.152 9.08618 O ? A ? 5 O 1
   ATOM 219 CB D GLU A 6 ? 39.15612 -16.54520 4.94789 0.152 10.68456 C ? A ? 5 CB 1
   ATOM 220 CG D GLU A 6 ? 39.98144 -17.79177 4.61701 0.152 16.00278 C ? A ? 5 CG 1
   ATOM 221 CD D GLU A 6 ? 40.58855 -17.79969 3.21554 0.152 19.11540 C ? A ? 5 CD 1
   ATOM 222 OE1 D GLU A 6 ? 39.93138 -17.35403 2.26020 0.152 17.54839 O ? A ? 5 OE1 1
   ATOM 223 OE2 D GLU A 6 ? 41.73677 -18.27491 3.05234 0.152 11.29413 O ? A ? 5 OE2 1
   ATOM 224 H D GLU A 6 ? 38.38623 -15.70800 2.79427 0.152 13.50474 H ? A ? 5 H 1
   ATOM 225 HA D GLU A 6 ? 37.37482 -17.43502 4.45789 0.152 12.42794 H ? A ? 5 HA 1
   ATOM 226 HB2 D GLU A 6 ? 39.61518 -15.78958 4.54888 0.152 12.82148 H ? A ? 5 HB2 1
   ATOM 227 HB3 D GLU A 6 ? 39.15214 -16.45850 5.91400 0.152 12.82148 H ? A ? 5 HB3 1
   ATOM 228 HG2 D GLU A 6 ? 40.71191 -17.85608 5.25196 0.152 19.20334 H ? A ? 5 HG2 1
   ATOM 229 HG3 D GLU A 6 ? 39.40792 -18.57054 4.69111 0.152 19.20334 H ? A ? 5 HG3 1
   ATOM 230 N A ASP A 7 ? 36.64306 -14.31981 5.24675 0.277 7.92258 N ? A ? 6 N 1
   ATOM 231 CA A ASP A 7 ? 35.81464 -13.61886 6.21649 0.277 7.75179 C ? A ? 6 CA 1
   ATOM 232 C A ASP A 7 ? 34.32943 -13.96806 6.07468 0.277 7.78431 C ? A ? 6 C 1
   ATOM 233 O A ASP A 7 ? 33.59631 -13.97464 7.08304 0.277 8.49601 O ? A ? 6 O 1
   ATOM 234 CB A ASP A 7 ? 36.01457 -12.12438 6.04356 0.277 10.53794 C ? A ? 6 CB 1
   ATOM 235 CG A ASP A 7 ? 37.42443 -11.66713 6.38915 0.277 10.17170 C ? A ? 6 CG 1
   ATOM 236 OD1 A ASP A 7 ? 38.10460 -12.37987 7.18773 0.277 11.92805 O ? A ? 6 OD1 1
   ATOM 237 OD2 A ASP A 7 ? 37.80553 -10.62122 5.83150 0.277 10.12898 O ? A ? 6 OD2 1
   ATOM 238 H A ASP A 7 ? 36.96811 -13.82546 4.62261 0.277 9.50709 H ? A ? 6 H 1
   ATOM 239 HA A ASP A 7 ? 36.08802 -13.87849 7.11022 0.277 9.30215 H ? A ? 6 HA 1
   ATOM 240 HB2 A ASP A 7 ? 35.84258 -11.88867 5.11849 0.277 12.64553 H ? A ? 6 HB2 1
   ATOM 241 HB3 A ASP A 7 ? 35.39719 -11.65466 6.62590 0.277 12.64553 H ? A ? 6 HB3 1
   ATOM 242 N B ASP A 7 ? 36.56352 -14.46454 5.08789 0.219 9.86739 N ? A ? 6 N 1
   ATOM 243 CA B ASP A 7 ? 35.67783 -13.69124 5.95963 0.219 10.02118 C ? A ? 6 CA 1
   ATOM 244 C B ASP A 7 ? 34.19964 -14.10917 5.77289 0.219 9.36925 C ? A ? 6 C 1
   ATOM 245 O B ASP A 7 ? 33.41612 -14.16302 6.73492 0.219 9.20871 O ? A ? 6 O 1
   ATOM 246 CB B ASP A 7 ? 35.91478 -12.19434 5.73248 0.219 10.40810 C ? A ? 6 CB 1
   ATOM 247 CG B ASP A 7 ? 37.36819 -11.75941 5.99633 0.219 11.51912 C ? A ? 6 CG 1
   ATOM 248 OD1 B ASP A 7 ? 37.85398 -11.88949 7.13645 0.219 10.54126 O ? A ? 6 OD1 1
   ATOM 249 OD2 B ASP A 7 ? 38.03425 -11.26108 5.05550 0.219 13.39443 O ? A ? 6 OD2 1
   ATOM 250 H B ASP A 7 ? 36.88989 -14.02262 4.42624 0.219 11.84087 H ? A ? 6 H 1
   ATOM 251 HA B ASP A 7 ? 35.88926 -13.86679 6.88989 0.219 12.02542 H ? A ? 6 HA 1
   ATOM 252 HB2 B ASP A 7 ? 35.70273 -11.97941 4.81067 0.219 12.48972 H ? A ? 6 HB2 1
   ATOM 253 HB3 B ASP A 7 ? 35.34055 -11.69137 6.33095 0.219 12.48972 H ? A ? 6 HB3 1
   ATOM 254 N C ASP A 7 ? 36.54490 -14.54978 4.95756 0.352 8.98056 N ? A ? 6 N 1
   ATOM 255 CA C ASP A 7 ? 35.73341 -13.73476 5.87915 0.352 9.86079 C ? A ? 6 CA 1
   ATOM 256 C C ASP A 7 ? 34.23617 -14.10885 5.79516 0.352 9.45899 C ? A ? 6 C 1
   ATOM 257 O C ASP A 7 ? 33.49120 -14.08983 6.79680 0.352 10.71407 O ? A ? 6 O 1
   ATOM 258 CB C ASP A 7 ? 35.97737 -12.25193 5.62268 0.352 9.87045 C ? A ? 6 CB 1
   ATOM 259 CG C ASP A 7 ? 37.45030 -11.87625 5.68104 0.352 11.66945 C ? A ? 6 CG 1
   ATOM 260 OD1 C ASP A 7 ? 38.15335 -12.35145 6.60247 0.352 13.70041 O ? A ? 6 OD1 1
   ATOM 261 OD2 C ASP A 7 ? 37.93850 -11.09635 4.80859 0.352 12.00495 O ? A ? 6 OD2 1
   ATOM 262 H C ASP A 7 ? 36.85357 -14.11636 4.28193 0.352 10.77667 H ? A ? 6 H 1
   ATOM 263 HA C ASP A 7 ? 36.01129 -13.90315 6.79311 0.352 11.83295 H ? A ? 6 HA 1
   ATOM 264 HB2 C ASP A 7 ? 35.64533 -12.02548 4.73986 0.352 11.84454 H ? A ? 6 HB2 1
   ATOM 265 HB3 C ASP A 7 ? 35.50932 -11.73393 6.29611 0.352 11.84454 H ? A ? 6 HB3 1
   ATOM 266 N D ASP A 7 ? 36.55209 -14.45736 5.13701 0.152 9.83691 N ? A ? 6 N 1
   ATOM 267 CA D ASP A 7 ? 35.63097 -13.67498 5.95447 0.152 10.06697 C ? A ? 6 CA 1
   ATOM 268 C D ASP A 7 ? 34.16590 -14.10059 5.71380 0.152 9.28469 C ? A ? 6 C 1
   ATOM 269 O D ASP A 7 ? 33.36531 -14.18095 6.65462 0.152 8.59411 O ? A ? 6 O 1
   ATOM 270 CB D ASP A 7 ? 35.86844 -12.17773 5.70876 0.152 10.49361 C ? A ? 6 CB 1
   ATOM 271 CG D ASP A 7 ? 37.31662 -11.73527 5.98365 0.152 11.42477 C ? A ? 6 CG 1
   ATOM 272 OD1 D ASP A 7 ? 37.81906 -11.91106 7.11325 0.152 10.76154 O ? A ? 6 OD1 1
   ATOM 273 OD2 D ASP A 7 ? 37.96414 -11.18447 5.06029 0.152 13.63118 O ? A ? 6 OD2 1
   ATOM 274 H D ASP A 7 ? 36.88051 -14.03219 4.46547 0.152 11.80429 H ? A ? 6 H 1
   ATOM 275 HA D ASP A 7 ? 35.80576 -13.82889 6.89609 0.152 12.08037 H ? A ? 6 HA 1
   ATOM 276 HB2 D ASP A 7 ? 35.66708 -11.97629 4.78152 0.152 12.59233 H ? A ? 6 HB2 1
   ATOM 277 HB3 D ASP A 7 ? 35.28589 -11.66777 6.29311 0.152 12.59233 H ? A ? 6 HB3 1
   ATOM 278 N A ALA A 8 ? 33.88178 -14.25030 4.83643 0.277 8.40882 N ? A ? 7 N 1
   ATOM 279 CA A ALA A 8 ? 32.51501 -14.70408 4.59716 0.277 9.06749 C ? A ? 7 CA 1
   ATOM 280 C A ALA A 8 ? 32.28346 -16.09185 5.15110 0.277 7.52561 C ? A ? 7 C 1
   ATOM 281 O A ALA A 8 ? 31.22351 -16.35526 5.75553 0.277 6.64876 O ? A ? 7 O 1
   ATOM 282 CB A ALA A 8 ? 32.20303 -14.76160 3.10600 0.277 8.67744 C ? A ? 7 CB 1
   ATOM 283 H A ALA A 8 ? 34.35563 -14.18487 4.12174 0.277 10.09059 H ? A ? 7 H 1
   ATOM 284 HA A ALA A 8 ? 31.93183 -14.06117 5.03014 0.277 10.88099 H ? A ? 7 HA 1
   ATOM 285 HB1 A ALA A 8 ? 31.28326 -15.04558 2.98652 0.277 10.41293 H ? A ? 7 HB1 1
   ATOM 286 HB2 A ALA A 8 ? 32.32934 -13.87956 2.72268 0.277 10.41293 H ? A ? 7 HB2 1
   ATOM 287 HB3 A ALA A 8 ? 32.80262 -15.39543 2.68214 0.277 10.41293 H ? A ? 7 HB3 1
   ATOM 288 N B ALA A 8 ? 33.80234 -14.43867 4.54541 0.219 9.70443 N ? A ? 7 N 1
   ATOM 289 CA B ALA A 8 ? 32.44717 -14.94684 4.31784 0.219 8.07676 C ? A ? 7 CA 1
   ATOM 290 C B ALA A 8 ? 32.24500 -16.32529 4.94166 0.219 8.62829 C ? A ? 7 C 1
   ATOM 291 O B ALA A 8 ? 31.12503 -16.69015 5.33398 0.219 7.89071 O ? A ? 7 O 1
   ATOM 292 CB B ALA A 8 ? 32.16369 -15.01026 2.81376 0.219 8.92404 C ? A ? 7 CB 1
   ATOM 293 H B ALA A 8 ? 34.28729 -14.37955 3.83764 0.219 11.64532 H ? A ? 7 H 1
   ATOM 294 HA B ALA A 8 ? 31.81444 -14.33612 4.72718 0.219 9.69212 H ? A ? 7 HA 1
   ATOM 295 HB1 B ALA A 8 ? 31.26701 -15.35342 2.67559 0.219 10.70885 H ? A ? 7 HB1 1
   ATOM 296 HB2 B ALA A 8 ? 32.23753 -14.11796 2.44058 0.219 10.70885 H ? A ? 7 HB2 1
   ATOM 297 HB3 B ALA A 8 ? 32.81122 -15.59860 2.39488 0.219 10.70885 H ? A ? 7 HB3 1
   ATOM 298 N C ALA A 8 ? 33.78498 -14.47206 4.60771 0.352 9.63418 N ? A ? 7 N 1
   ATOM 299 CA C ALA A 8 ? 32.43421 -14.99384 4.45735 0.352 7.99777 C ? A ? 7 CA 1
   ATOM 300 C C ALA A 8 ? 32.26225 -16.33488 5.17482 0.352 9.50669 C ? A ? 7 C 1
   ATOM 301 O C ALA A 8 ? 31.24285 -16.56568 5.84123 0.352 9.02924 O ? A ? 7 O 1
   ATOM 302 CB C ALA A 8 ? 32.11952 -15.10109 2.96608 0.352 9.80160 C ? A ? 7 CB 1
   ATOM 303 H C ALA A 8 ? 34.23463 -14.42825 3.87594 0.352 11.56102 H ? A ? 7 H 1
   ATOM 304 HA C ALA A 8 ? 31.79611 -14.38546 4.86181 0.352 9.59732 H ? A ? 7 HA 1
   ATOM 305 HB1 C ALA A 8 ? 31.21820 -15.44269 2.85729 0.352 11.76192 H ? A ? 7 HB1 1
   ATOM 306 HB2 C ALA A 8 ? 32.19047 -14.22108 2.56426 0.352 11.76192 H ? A ? 7 HB2 1
   ATOM 307 HB3 C ALA A 8 ? 32.75474 -15.70599 2.55198 0.352 11.76192 H ? A ? 7 HB3 1
   ATOM 308 N D ALA A 8 ? 33.79956 -14.41436 4.46981 0.152 9.72980 N ? A ? 7 N 1
   ATOM 309 CA D ALA A 8 ? 32.44250 -14.88991 4.19017 0.152 8.01764 C ? A ? 7 CA 1
   ATOM 310 C D ALA A 8 ? 32.21564 -16.28404 4.76382 0.152 7.42197 C ? A ? 7 C 1
   ATOM 311 O D ALA A 8 ? 31.13865 -16.57298 5.31159 0.152 8.24016 O ? A ? 7 O 1
   ATOM 312 CB D ALA A 8 ? 32.17882 -14.89874 2.67785 0.152 8.41368 C ? A ? 7 CB 1
   ATOM 313 H D ALA A 8 ? 34.30905 -14.36208 3.77895 0.152 11.67575 H ? A ? 7 H 1
   ATOM 314 HA D ALA A 8 ? 31.81444 -14.27807 4.60501 0.152 9.62116 H ? A ? 7 HA 1
   ATOM 315 HB1 D ALA A 8 ? 31.27910 -15.22313 2.51604 0.152 10.09642 H ? A ? 7 HB1 1
   ATOM 316 HB2 D ALA A 8 ? 32.27136 -13.99575 2.33588 0.152 10.09642 H ? A ? 7 HB2 1
   ATOM 317 HB3 D ALA A 8 ? 32.82326 -15.48277 2.24833 0.152 10.09642 H ? A ? 7 HB3 1
   ATOM 318 N A VAL A 9 ? 33.26732 -16.99991 4.91704 0.277 8.87732 N ? A ? 8 N 1
   ATOM 319 CA A VAL A 9 ? 33.21014 -18.36284 5.45467 0.277 8.30358 C ? A ? 8 CA 1
   ATOM 320 C A VAL A 9 ? 33.04156 -18.30965 6.96497 0.277 8.40452 C ? A ? 8 C 1
   ATOM 321 O A VAL A 9 ? 32.13816 -18.94907 7.53074 0.277 8.45859 O ? A ? 8 O 1
   ATOM 322 CB A VAL A 9 ? 34.45332 -19.19189 5.05423 0.277 9.34746 C ? A ? 8 CB 1
   ATOM 323 CG1 A VAL A 9 ? 34.36350 -20.64404 5.66411 0.277 9.51327 C ? A ? 8 CG1 1
   ATOM 324 CG2 A VAL A 9 ? 34.58133 -19.25332 3.54240 0.277 10.29305 C ? A ? 8 CG2 1
   ATOM 325 H A VAL A 9 ? 33.97196 -16.84167 4.45010 0.277 10.65279 H ? A ? 8 H 1
   ATOM 326 HA A VAL A 9 ? 32.43983 -18.80602 5.06595 0.277 9.96429 H ? A ? 8 HA 1
   ATOM 327 HB A VAL A 9 ? 35.24820 -18.76343 5.40850 0.277 11.21695 H ? A ? 8 HB 1
   ATOM 328 HG11 A VAL A 9 ? 35.05863 -21.19500 5.27151 0.277 11.41593 H ? A ? 8 HG11 1
   ATOM 329 HG12 A VAL A 9 ? 34.48639 -20.59123 6.62484 0.277 11.41593 H ? A ? 8 HG12 1
   ATOM 330 HG13 A VAL A 9 ? 33.49153 -21.01796 5.46224 0.277 11.41593 H ? A ? 8 HG13 1
   ATOM 331 HG21 A VAL A 9 ? 35.46956 -19.56863 3.31323 0.277 12.35166 H ? A ? 8 HG21 1
   ATOM 332 HG22 A VAL A 9 ? 33.91330 -19.86395 3.19346 0.277 12.35166 H ? A ? 8 HG22 1
   ATOM 333 HG23 A VAL A 9 ? 34.44099 -18.36569 3.17726 0.277 12.35166 H ? A ? 8 HG23 1
   ATOM 334 N B VAL A 9 ? 33.32561 -17.10885 5.03532 0.219 9.19588 N ? A ? 8 N 1
   ATOM 335 CA B VAL A 9 ? 33.25377 -18.42769 5.66494 0.219 9.39837 C ? A ? 8 CA 1
   ATOM 336 C B VAL A 9 ? 33.07494 -18.28781 7.17498 0.219 8.03201 C ? A ? 8 C 1
   ATOM 337 O B VAL A 9 ? 32.20264 -18.93441 7.77618 0.219 9.05070 O ? A ? 8 O 1
   ATOM 338 CB B VAL A 9 ? 34.50919 -19.25946 5.32316 0.219 9.09021 C ? A ? 8 CB 1
   ATOM 339 CG1 B VAL A 9 ? 34.59367 -20.50635 6.19569 0.219 8.82729 C ? A ? 8 CG1 1
   ATOM 340 CG2 B VAL A 9 ? 34.53406 -19.64651 3.85488 0.219 9.13702 C ? A ? 8 CG2 1
   ATOM 341 H B VAL A 9 ? 34.10714 -16.90009 4.74339 0.219 11.03505 H ? A ? 8 H 1
   ATOM 342 HA B VAL A 9 ? 32.47954 -18.89293 5.31137 0.219 11.27804 H ? A ? 8 HA 1
   ATOM 343 HB B VAL A 9 ? 35.28637 -18.70718 5.50171 0.219 10.90825 H ? A ? 8 HB 1
   ATOM 344 HG11 B VAL A 9 ? 35.23969 -21.11853 5.80997 0.219 10.59275 H ? A ? 8 HG11 1
   ATOM 345 HG12 B VAL A 9 ? 34.87368 -20.24898 7.08803 0.219 10.59275 H ? A ? 8 HG12 1
   ATOM 346 HG13 B VAL A 9 ? 33.72015 -20.92656 6.23143 0.219 10.59275 H ? A ? 8 HG13 1
   ATOM 347 HG21 B VAL A 9 ? 35.32553 -20.18008 3.68231 0.219 10.96443 H ? A ? 8 HG21 1
   ATOM 348 HG22 B VAL A 9 ? 33.73742 -20.16071 3.65029 0.219 10.96443 H ? A ? 8 HG22 1
   ATOM 349 HG23 B VAL A 9 ? 34.55476 -18.84020 3.31605 0.219 10.96443 H ? A ? 8 HG23 1
   ATOM 350 N C VAL A 9 ? 33.26733 -17.22652 5.07784 0.352 9.19634 N ? A ? 8 N 1
   ATOM 351 CA C VAL A 9 ? 33.21338 -18.52222 5.77376 0.352 9.70543 C ? A ? 8 CA 1
   ATOM 352 C C VAL A 9 ? 33.07849 -18.31971 7.29300 0.352 7.54228 C ? A ? 8 C 1
   ATOM 353 O C VAL A 9 ? 32.22576 -18.94307 7.96026 0.352 7.72550 O ? A ? 8 O 1
   ATOM 354 CB C VAL A 9 ? 34.45960 -19.37056 5.41131 0.352 8.49485 C ? A ? 8 CB 1
   ATOM 355 CG1 C VAL A 9 ? 34.53799 -20.60543 6.26928 0.352 9.04597 C ? A ? 8 CG1 1
   ATOM 356 CG2 C VAL A 9 ? 34.47907 -19.75326 3.93979 0.352 8.10635 C ? A ? 8 CG2 1
   ATOM 357 H C VAL A 9 ? 33.98443 -17.10476 4.61899 0.352 11.03561 H ? A ? 8 H 1
   ATOM 358 HA C VAL A 9 ? 32.42427 -19.00185 5.47684 0.352 11.64652 H ? A ? 8 HA 1
   ATOM 359 HB C VAL A 9 ? 35.24190 -18.82309 5.58215 0.352 10.19382 H ? A ? 8 HB 1
   ATOM 360 HG11 C VAL A 9 ? 35.19315 -21.21215 5.89041 0.352 10.85516 H ? A ? 8 HG11 1
   ATOM 361 HG12 C VAL A 9 ? 34.80355 -20.35018 7.16662 0.352 10.85516 H ? A ? 8 HG12 1
   ATOM 362 HG13 C VAL A 9 ? 33.66657 -21.03095 6.29066 0.352 10.85516 H ? A ? 8 HG13 1
   ATOM 363 HG21 C VAL A 9 ? 35.32420 -20.18381 3.73661 0.352 9.72763 H ? A ? 8 HG21 1
   ATOM 364 HG22 C VAL A 9 ? 33.74602 -20.36324 3.76240 0.352 9.72763 H ? A ? 8 HG22 1
   ATOM 365 HG23 C VAL A 9 ? 34.37911 -18.95118 3.40354 0.352 9.72763 H ? A ? 8 HG23 1
   ATOM 366 N D VAL A 9 ? 33.22179 -17.17198 4.62427 0.152 5.69676 N ? A ? 8 N 1
   ATOM 367 CA D VAL A 9 ? 33.17261 -18.48079 5.28112 0.152 7.74898 C ? A ? 8 CA 1
   ATOM 368 C D VAL A 9 ? 33.02927 -18.31590 6.79107 0.152 8.26224 C ? A ? 8 C 1
   ATOM 369 O D VAL A 9 ? 32.15240 -18.92960 7.41935 0.152 8.09268 O ? A ? 8 O 1
   ATOM 370 CB D VAL A 9 ? 34.39671 -19.34149 4.90490 0.152 9.18085 C ? A ? 8 CB 1
   ATOM 371 CG1 D VAL A 9 ? 34.33334 -20.69525 5.62906 0.152 9.34176 C ? A ? 8 CG1 1
   ATOM 372 CG2 D VAL A 9 ? 34.45292 -19.53528 3.37247 0.152 7.13284 C ? A ? 8 CG2 1
   ATOM 373 H D VAL A 9 ? 33.93244 -17.03672 4.15921 0.152 6.83611 H ? A ? 8 H 1
   ATOM 374 HA D VAL A 9 ? 32.38617 -18.94869 4.95944 0.152 9.29877 H ? A ? 8 HA 1
   ATOM 375 HB D VAL A 9 ? 35.20982 -18.89147 5.18281 0.152 11.01702 H ? A ? 8 HB 1
   ATOM 376 HG11 D VAL A 9 ? 34.97391 -21.30048 5.22377 0.152 11.21011 H ? A ? 8 HG11 1
   ATOM 377 HG12 D VAL A 9 ? 34.54976 -20.56301 6.56531 0.152 11.21011 H ? A ? 8 HG12 1
   ATOM 378 HG13 D VAL A 9 ? 33.43726 -21.05694 5.54458 0.152 11.21011 H ? A ? 8 HG13 1
   ATOM 379 HG21 D VAL A 9 ? 35.22472 -20.07954 3.15109 0.152 8.55941 H ? A ? 8 HG21 1
   ATOM 380 HG22 D VAL A 9 ? 33.64098 -19.97825 3.08018 0.152 8.55941 H ? A ? 8 HG22 1
   ATOM 381 HG23 D VAL A 9 ? 34.52752 -18.66684 2.94686 0.152 8.55941 H ? A ? 8 HG23 1
   ATOM 382 N A LYS A 10 ? 33.88992 -17.51366 7.63959 0.277 8.87600 N ? A ? 9 N 1
   ATOM 383 CA A LYS A 10 ? 33.77024 -17.36702 9.08906 0.277 9.43681 C ? A ? 9 CA 1
   ATOM 384 C A LYS A 10 ? 32.39998 -16.80396 9.49383 0.277 8.74553 C ? A ? 9 C 1
   ATOM 385 O A LYS A 10 ? 31.79186 -17.28664 10.45635 0.277 8.52613 O ? A ? 9 O 1
   ATOM 386 CB A LYS A 10 ? 34.88870 -16.48328 9.63328 0.277 9.61218 C ? A ? 9 CB 1
   ATOM 387 CG A LYS A 10 ? 35.19135 -16.67545 11.10524 0.277 16.25350 C ? A ? 9 CG 1
   ATOM 388 CD A LYS A 10 ? 36.06658 -17.91281 11.30007 0.277 24.33879 C ? A ? 9 CD 1
   ATOM 389 CE A LYS A 10 ? 36.38066 -18.16951 12.77493 0.277 28.07169 C ? A ? 9 CE 1
   ATOM 390 NZ A LYS A 10 ? 35.83489 -17.09846 13.66779 0.277 24.86865 N ? A ? 9 NZ 1
   ATOM 391 H A LYS A 10 ? 34.52802 -17.05956 7.28430 0.277 10.65120 H ? A ? 9 H 1
   ATOM 392 HA A LYS A 10 ? 33.86209 -18.24671 9.48733 0.277 11.32418 H ? A ? 9 HA 1
   ATOM 393 HB2 A LYS A 10 ? 35.70147 -16.67725 9.14065 0.277 11.53462 H ? A ? 9 HB2 1
   ATOM 394 HB3 A LYS A 10 ? 34.63710 -15.55517 9.50599 0.277 11.53462 H ? A ? 9 HB3 1
   ATOM 395 HG2 A LYS A 10 ? 35.66650 -15.90123 11.44542 0.277 19.50420 H ? A ? 9 HG2 1
   ATOM 396 HG3 A LYS A 10 ? 34.36385 -16.79892 11.59606 0.277 19.50420 H ? A ? 9 HG3 1
   ATOM 397 HD2 A LYS A 10 ? 35.60305 -18.68970 10.95009 0.277 29.20655 H ? A ? 9 HD2 1
   ATOM 398 HD3 A LYS A 10 ? 36.90559 -17.78731 10.82975 0.277 29.20655 H ? A ? 9 HD3 1
   ATOM 399 HE2 A LYS A 10 ? 35.98598 -19.01448 13.04165 0.277 33.68603 H ? A ? 9 HE2 1
   ATOM 400 HE3 A LYS A 10 ? 37.34278 -18.20035 12.89440 0.277 33.68603 H ? A ? 9 HE3 1
   ATOM 401 HZ1 A LYS A 10 ? 36.05815 -17.26395 14.51328 0.277 29.84238 H ? A ? 9 HZ1 1
   ATOM 402 HZ2 A LYS A 10 ? 36.16604 -16.30695 13.43123 0.277 29.84238 H ? A ? 9 HZ2 1
   ATOM 403 HZ3 A LYS A 10 ? 34.94764 -17.07129 13.60335 0.277 29.84238 H ? A ? 9 HZ3 1
   ATOM 404 N B LYS A 10 ? 33.92182 -17.46764 7.81976 0.219 8.22450 N ? A ? 9 N 1
   ATOM 405 CA B LYS A 10 ? 33.77287 -17.26125 9.25733 0.219 9.79465 C ? A ? 9 CA 1
   ATOM 406 C B LYS A 10 ? 32.39997 -16.66858 9.59626 0.219 8.09851 C ? A ? 9 C 1
   ATOM 407 O B LYS A 10 ? 31.84547 -16.97265 10.66338 0.219 9.19752 O ? A ? 9 O 1
   ATOM 408 CB B LYS A 10 ? 34.89566 -16.37019 9.78600 0.219 10.47191 C ? A ? 9 CB 1
   ATOM 409 CG B LYS A 10 ? 35.11192 -16.45220 11.28788 0.219 13.08123 C ? A ? 9 CG 1
   ATOM 410 CD B LYS A 10 ? 36.32895 -15.63013 11.71475 0.219 18.82816 C ? A ? 9 CD 1
   ATOM 411 CE B LYS A 10 ? 36.77131 -15.96866 13.13558 0.219 23.00443 C ? A ? 9 CE 1
   ATOM 412 NZ B LYS A 10 ? 37.27859 -17.37071 13.26412 0.219 29.63312 N ? A ? 9 NZ 1
   ATOM 413 H B LYS A 10 ? 34.56895 -17.03496 7.45422 0.219 9.86940 H ? A ? 9 H 1
   ATOM 414 HA B LYS A 10 ? 33.84743 -18.11737 9.70720 0.219 11.75357 H ? A ? 9 HA 1
   ATOM 415 HB2 B LYS A 10 ? 35.72517 -16.63085 9.35602 0.219 12.56629 H ? A ? 9 HB2 1
   ATOM 416 HB3 B LYS A 10 ? 34.68564 -15.44810 9.57029 0.219 12.56629 H ? A ? 9 HB3 1
   ATOM 417 HG2 B LYS A 10 ? 34.33095 -16.10412 11.74595 0.219 15.69747 H ? A ? 9 HG2 1
   ATOM 418 HG3 B LYS A 10 ? 35.26152 -17.37615 11.54250 0.219 15.69747 H ? A ? 9 HG3 1
   ATOM 419 HD2 B LYS A 10 ? 37.06767 -15.81628 11.11429 0.219 22.59379 H ? A ? 9 HD2 1
   ATOM 420 HD3 B LYS A 10 ? 36.10526 -14.68681 11.68304 0.219 22.59379 H ? A ? 9 HD3 1
   ATOM 421 HE2 B LYS A 10 ? 37.48530 -15.36625 13.39678 0.219 27.60531 H ? A ? 9 HE2 1
   ATOM 422 HE3 B LYS A 10 ? 36.01554 -15.86702 13.73506 0.219 27.60531 H ? A ? 9 HE3 1
   ATOM 423 HZ1 B LYS A 10 ? 36.62836 -17.94822 13.07495 0.219 35.55975 H ? A ? 9 HZ1 1
   ATOM 424 HZ2 B LYS A 10 ? 37.95491 -17.50256 12.70082 0.219 35.55975 H ? A ? 9 HZ2 1
   ATOM 425 HZ3 B LYS A 10 ? 37.56204 -17.51689 14.09501 0.219 35.55975 H ? A ? 9 HZ3 1
   ATOM 426 N C LYS A 10 ? 33.93598 -17.45818 7.86494 0.352 7.90565 N ? A ? 9 N 1
   ATOM 427 CA C LYS A 10 ? 33.89915 -17.21625 9.30417 0.352 8.84562 C ? A ? 9 CA 1
   ATOM 428 C C LYS A 10 ? 32.50845 -16.73972 9.76202 0.352 8.31332 C ? A ? 9 C 1
   ATOM 429 O C LYS A 10 ? 31.92924 -17.27623 10.71978 0.352 8.07697 O ? A ? 9 O 1
   ATOM 430 CB C LYS A 10 ? 34.96617 -16.17366 9.66600 0.352 10.69070 C ? A ? 9 CB 1
   ATOM 431 CG C LYS A 10 ? 35.08282 -15.97678 11.14537 0.352 10.96427 C ? A ? 9 CG 1
   ATOM 432 CD C LYS A 10 ? 36.32950 -15.18660 11.51653 0.352 18.38922 C ? A ? 9 CD 1
   ATOM 433 CE C LYS A 10 ? 36.57340 -15.18904 13.02342 0.352 27.52636 C ? A ? 9 CE 1
   ATOM 434 NZ C LYS A 10 ? 36.41273 -16.55587 13.59439 0.352 32.48141 N ? A ? 9 NZ 1
   ATOM 435 H C LYS A 10 ? 34.53737 -17.01072 7.44338 0.352 9.48678 H ? A ? 9 H 1
   ATOM 436 HA C LYS A 10 ? 34.09437 -18.04516 9.76859 0.352 10.61474 H ? A ? 9 HA 1
   ATOM 437 HB2 C LYS A 10 ? 35.82690 -16.46983 9.33084 0.352 12.82884 H ? A ? 9 HB2 1
   ATOM 438 HB3 C LYS A 10 ? 34.72876 -15.32303 9.26480 0.352 12.82884 H ? A ? 9 HB3 1
   ATOM 439 HG2 C LYS A 10 ? 34.30806 -15.48844 11.46502 0.352 13.15712 H ? A ? 9 HG2 1
   ATOM 440 HG3 C LYS A 10 ? 35.13197 -16.84244 11.58026 0.352 13.15712 H ? A ? 9 HG3 1
   ATOM 441 HD2 C LYS A 10 ? 37.10119 -15.58369 11.08329 0.352 22.06707 H ? A ? 9 HD2 1
   ATOM 442 HD3 C LYS A 10 ? 36.22354 -14.26674 11.22749 0.352 22.06707 H ? A ? 9 HD3 1
   ATOM 443 HE2 C LYS A 10 ? 37.47708 -14.88623 13.20389 0.352 33.03163 H ? A ? 9 HE2 1
   ATOM 444 HE3 C LYS A 10 ? 35.93401 -14.60032 13.45411 0.352 33.03163 H ? A ? 9 HE3 1
   ATOM 445 HZ1 C LYS A 10 ? 36.81679 -16.60456 14.38589 0.352 38.97769 H ? A ? 9 HZ1 1
   ATOM 446 HZ2 C LYS A 10 ? 35.54882 -16.74238 13.69916 0.352 38.97769 H ? A ? 9 HZ2 1
   ATOM 447 HZ3 C LYS A 10 ? 36.77412 -17.15840 13.04807 0.352 38.97769 H ? A ? 9 HZ3 1
   ATOM 448 N D LYS A 10 ? 33.88317 -17.47797 7.39437 0.152 7.86859 N ? A ? 9 N 1
   ATOM 449 CA D LYS A 10 ? 33.83539 -17.27526 8.84292 0.152 8.57556 C ? A ? 9 CA 1
   ATOM 450 C D LYS A 10 ? 32.46923 -16.74740 9.30479 0.152 7.46597 C ? A ? 9 C 1
   ATOM 451 O D LYS A 10 ? 31.95078 -17.17118 10.35002 0.152 9.57781 O ? A ? 9 O 1
   ATOM 452 CB D LYS A 10 ? 34.95849 -16.32626 9.26501 0.152 10.54555 C ? A ? 9 CB 1
   ATOM 453 CG D LYS A 10 ? 35.14807 -16.20547 10.76655 0.152 11.84152 C ? A ? 9 CG 1
   ATOM 454 CD D LYS A 10 ? 36.44256 -15.44129 11.07798 0.152 20.69081 C ? A ? 9 CD 1
   ATOM 455 CE D LYS A 10 ? 36.68819 -15.32014 12.56896 0.152 25.08197 C ? A ? 9 CE 1
   ATOM 456 NZ D LYS A 10 ? 35.50416 -14.73102 13.25121 0.152 26.95842 N ? A ? 9 NZ 1
   ATOM 457 H D LYS A 10 ? 34.49079 -17.02186 6.99141 0.152 9.44231 H ? A ? 9 H 1
   ATOM 458 HA D LYS A 10 ? 33.97444 -18.12906 9.28176 0.152 10.29067 H ? A ? 9 HA 1
   ATOM 459 HB2 D LYS A 10 ? 35.79275 -16.64814 8.88912 0.152 12.65466 H ? A ? 9 HB2 1
   ATOM 460 HB3 D LYS A 10 ? 34.76003 -15.44075 8.92238 0.152 12.65466 H ? A ? 9 HB3 1
   ATOM 461 HG2 D LYS A 10 ? 34.40133 -15.72073 11.15166 0.152 14.20983 H ? A ? 9 HG2 1
   ATOM 462 HG3 D LYS A 10 ? 35.20770 -17.09008 11.16001 0.152 14.20983 H ? A ? 9 HG3 1
   ATOM 463 HD2 D LYS A 10 ? 37.19376 -15.91270 10.68508 0.152 24.82897 H ? A ? 9 HD2 1
   ATOM 464 HD3 D LYS A 10 ? 36.38193 -14.54675 10.70783 0.152 24.82897 H ? A ? 9 HD3 1
   ATOM 465 HE2 D LYS A 10 ? 36.85343 -16.19983 12.94278 0.152 30.09837 H ? A ? 9 HE2 1
   ATOM 466 HE3 D LYS A 10 ? 37.45270 -14.74409 12.72576 0.152 30.09837 H ? A ? 9 HE3 1
   ATOM 467 HZ1 D LYS A 10 ? 35.69285 -14.57348 14.10659 0.152 32.35010 H ? A ? 9 HZ1 1
   ATOM 468 HZ2 D LYS A 10 ? 35.27724 -13.96469 12.85961 0.152 32.35010 H ? A ? 9 HZ2 1
   ATOM 469 HZ3 D LYS A 10 ? 34.81580 -15.29335 13.20609 0.152 32.35010 H ? A ? 9 HZ3 1
   ATOM 470 N A TYR A 11 ? 31.88889 -15.80561 8.75727 0.277 8.54845 N ? A ? 10 N 1
   ATOM 471 CA A TYR A 11 ? 30.57291 -15.24584 9.06438 0.277 8.17719 C ? A ? 10 CA 1
   ATOM 472 C A TYR A 11 ? 29.48447 -16.32069 8.95549 0.277 7.82261 C ? A ? 10 C 1
   ATOM 473 O A TYR A 11 ? 28.66799 -16.51039 9.88265 0.277 7.74943 O ? A ? 10 O 1
   ATOM 474 CB A TYR A 11 ? 30.27158 -14.06208 8.11956 0.277 8.16851 C ? A ? 10 CB 1
   ATOM 475 CG A TYR A 11 ? 28.88903 -13.42108 8.27429 0.277 8.30851 C ? A ? 10 CG 1
   ATOM 476 CD1 A TYR A 11 ? 27.72738 -14.03378 7.76071 0.277 7.84111 C ? A ? 10 CD1 1
   ATOM 477 CD2 A TYR A 11 ? 28.72013 -12.19103 8.94791 0.277 8.51775 C ? A ? 10 CD2 1
   ATOM 478 CE1 A TYR A 11 ? 26.45747 -13.44381 7.91703 0.277 8.16746 C ? A ? 10 CE1 1
   ATOM 479 CE2 A TYR A 11 ? 27.47954 -11.62062 9.09670 0.277 8.55710 C ? A ? 10 CE2 1
   ATOM 480 CZ A TYR A 11 ? 26.33895 -12.22432 8.57266 0.277 7.12304 C ? A ? 10 CZ 1
   ATOM 481 OH A TYR A 11 ? 25.06794 -11.66181 8.70195 0.277 8.29720 O ? A ? 10 OH 1
   ATOM 482 H A TYR A 11 ? 32.28148 -15.44190 8.08407 0.277 10.25813 H ? A ? 10 H 1
   ATOM 483 HA A TYR A 11 ? 30.57530 -14.90970 9.97427 0.277 9.81263 H ? A ? 10 HA 1
   ATOM 484 HB2 A TYR A 11 ? 30.92978 -13.36834 8.28206 0.277 9.80221 H ? A ? 10 HB2 1
   ATOM 485 HB3 A TYR A 11 ? 30.34122 -14.37779 7.20502 0.277 9.80221 H ? A ? 10 HB3 1
   ATOM 486 HD1 A TYR A 11 ? 27.80099 -14.84374 7.30965 0.277 9.40934 H ? A ? 10 HD1 1
   ATOM 487 HD2 A TYR A 11 ? 29.46495 -11.75808 9.29820 0.277 10.22130 H ? A ? 10 HD2 1
   ATOM 488 HE1 A TYR A 11 ? 25.70108 -13.86912 7.58254 0.277 9.80095 H ? A ? 10 HE1 1
   ATOM 489 HE2 A TYR A 11 ? 27.39960 -10.81598 9.55611 0.277 10.26852 H ? A ? 10 HE2 1
   ATOM 490 HH A TYR A 11 ? 24.50323 -12.13104 8.29387 0.277 9.95664 H ? A ? 10 HH 1
   ATOM 491 N B TYR A 11 ? 31.83199 -15.84390 8.69313 0.219 8.53915 N ? A ? 10 N 1
   ATOM 492 CA B TYR A 11 ? 30.49694 -15.27870 8.91033 0.219 8.14223 C ? A ? 10 CA 1
   ATOM 493 C B TYR A 11 ? 29.41393 -16.37618 8.85804 0.219 7.99646 C ? A ? 10 C 1
   ATOM 494 O B TYR A 11 ? 28.56515 -16.47623 9.76085 0.219 6.53471 O ? A ? 10 O 1
   ATOM 495 CB B TYR A 11 ? 30.21347 -14.13452 7.89008 0.219 7.51659 C ? A ? 10 CB 1
   ATOM 496 CG B TYR A 11 ? 28.84219 -13.45507 8.02015 0.219 7.80664 C ? A ? 10 CG 1
   ATOM 497 CD1 B TYR A 11 ? 27.66144 -14.08036 7.59734 0.219 7.56226 C ? A ? 10 CD1 1
   ATOM 498 CD2 B TYR A 11 ? 28.70612 -12.15996 8.57158 0.219 7.27472 C ? A ? 10 CD2 1
   ATOM 499 CE1 B TYR A 11 ? 26.41422 -13.46683 7.74529 0.219 7.90707 C ? A ? 10 CE1 1
   ATOM 500 CE2 B TYR A 11 ? 27.48846 -11.56697 8.70596 0.219 6.20650 C ? A ? 10 CE2 1
   ATOM 501 CZ B TYR A 11 ? 26.34022 -12.20015 8.29125 0.219 6.66299 C ? A ? 10 CZ 1
   ATOM 502 OH B TYR A 11 ? 25.09032 -11.60617 8.38344 0.219 6.28289 O ? A ? 10 OH 1
   ATOM 503 H B TYR A 11 ? 32.19987 -15.60136 7.95459 0.219 10.24698 H ? A ? 10 H 1
   ATOM 504 HA B TYR A 11 ? 30.46496 -14.88077 9.79437 0.219 9.77067 H ? A ? 10 HA 1
   ATOM 505 HB2 B TYR A 11 ? 30.88799 -13.44740 8.00749 0.219 9.01991 H ? A ? 10 HB2 1
   ATOM 506 HB3 B TYR A 11 ? 30.26846 -14.50387 6.99484 0.219 9.01991 H ? A ? 10 HB3 1
   ATOM 507 HD1 B TYR A 11 ? 27.70882 -14.92401 7.20888 0.219 9.07471 H ? A ? 10 HD1 1
   ATOM 508 HD2 B TYR A 11 ? 29.46684 -11.70254 8.84903 0.219 8.72966 H ? A ? 10 HD2 1
   ATOM 509 HE1 B TYR A 11 ? 25.64030 -13.90799 7.47823 0.219 9.48849 H ? A ? 10 HE1 1
   ATOM 510 HE2 B TYR A 11 ? 27.43195 -10.71941 9.08456 0.219 7.44780 H ? A ? 10 HE2 1
   ATOM 511 HH B TYR A 11 ? 24.49001 -12.17690 8.24380 0.219 7.53946 H ? A ? 10 HH 1
   ATOM 512 N C TYR A 11 ? 31.95184 -15.74691 9.05584 0.352 6.42446 N ? A ? 10 N 1
   ATOM 513 CA C TYR A 11 ? 30.63998 -15.21255 9.38451 0.352 7.92298 C ? A ? 10 CA 1
   ATOM 514 C C TYR A 11 ? 29.56328 -16.29941 9.36621 0.352 7.01099 C ? A ? 10 C 1
   ATOM 515 O C TYR A 11 ? 28.78728 -16.41504 10.32514 0.352 7.97842 O ? A ? 10 O 1
   ATOM 516 CB C TYR A 11 ? 30.32434 -14.07789 8.42136 0.352 8.63447 C ? A ? 10 CB 1
   ATOM 517 CG C TYR A 11 ? 28.96695 -13.42269 8.59412 0.352 7.64348 C ? A ? 10 CG 1
   ATOM 518 CD1 C TYR A 11 ? 27.81776 -14.09353 8.18991 0.352 6.65309 C ? A ? 10 CD1 1
   ATOM 519 CD2 C TYR A 11 ? 28.80590 -12.16293 9.18569 0.352 7.52720 C ? A ? 10 CD2 1
   ATOM 520 CE1 C TYR A 11 ? 26.52951 -13.49837 8.31795 0.352 8.84518 C ? A ? 10 CE1 1
   ATOM 521 CE2 C TYR A 11 ? 27.57035 -11.59545 9.32752 0.352 8.83429 C ? A ? 10 CE2 1
   ATOM 522 CZ C TYR A 11 ? 26.41429 -12.24827 8.88712 0.352 7.71313 C ? A ? 10 CZ 1
   ATOM 523 OH C TYR A 11 ? 25.13416 -11.75436 9.03548 0.352 8.29831 O ? A ? 10 OH 1
   ATOM 524 H C TYR A 11 ? 32.32084 -15.36709 8.37822 0.352 7.70936 H ? A ? 10 H 1
   ATOM 525 HA C TYR A 11 ? 30.64628 -14.85546 10.28637 0.352 9.50757 H ? A ? 10 HA 1
   ATOM 526 HB2 C TYR A 11 ? 30.99412 -13.38588 8.53719 0.352 10.36136 H ? A ? 10 HB2 1
   ATOM 527 HB3 C TYR A 11 ? 30.36150 -14.42756 7.51734 0.352 10.36136 H ? A ? 10 HB3 1
   ATOM 528 HD1 C TYR A 11 ? 27.89155 -14.94743 7.82892 0.352 7.98370 H ? A ? 10 HD1 1
   ATOM 529 HD2 C TYR A 11 ? 29.55545 -11.70302 9.48830 0.352 9.03265 H ? A ? 10 HD2 1
   ATOM 530 HE1 C TYR A 11 ? 25.77281 -13.94953 8.02003 0.352 10.61422 H ? A ? 10 HE1 1
   ATOM 531 HE2 C TYR A 11 ? 27.49689 -10.75793 9.72509 0.352 10.60115 H ? A ? 10 HE2 1
   ATOM 532 HH C TYR A 11 ? 24.60332 -12.17928 8.54227 0.352 9.95797 H ? A ? 10 HH 1
   ATOM 533 N D TYR A 11 ? 31.86275 -15.83736 8.53112 0.152 8.48217 N ? A ? 10 N 1
   ATOM 534 CA D TYR A 11 ? 30.56869 -15.26964 8.91217 0.152 8.12056 C ? A ? 10 CA 1
   ATOM 535 C D TYR A 11 ? 29.47464 -16.34696 8.92153 0.152 7.84390 C ? A ? 10 C 1
   ATOM 536 O D TYR A 11 ? 28.69343 -16.45477 9.88281 0.152 7.88838 O ? A ? 10 O 1
   ATOM 537 CB D TYR A 11 ? 30.22742 -14.10164 7.96023 0.152 7.69446 C ? A ? 10 CB 1
   ATOM 538 CG D TYR A 11 ? 28.85300 -13.47500 8.13907 0.152 8.04191 C ? A ? 10 CG 1
   ATOM 539 CD1 D TYR A 11 ? 27.70498 -14.09712 7.64690 0.152 7.68215 C ? A ? 10 CD1 1
   ATOM 540 CD2 D TYR A 11 ? 28.68808 -12.23623 8.78407 0.152 8.50908 C ? A ? 10 CD2 1
   ATOM 541 CE1 D TYR A 11 ? 26.44050 -13.52906 7.81166 0.152 7.92406 C ? A ? 10 CE1 1
   ATOM 542 CE2 D TYR A 11 ? 27.43307 -11.67857 8.94649 0.152 7.73506 C ? A ? 10 CE2 1
   ATOM 543 CZ D TYR A 11 ? 26.31339 -12.31776 8.45156 0.152 7.40532 C ? A ? 10 CZ 1
   ATOM 544 OH D TYR A 11 ? 25.05615 -11.77252 8.58870 0.152 7.52515 O ? A ? 10 OH 1
   ATOM 545 H D TYR A 11 ? 32.17747 -15.53654 7.78945 0.152 10.17860 H ? A ? 10 H 1
   ATOM 546 HA D TYR A 11 ? 30.61677 -14.91141 9.81231 0.152 9.74468 H ? A ? 10 HA 1
   ATOM 547 HB2 D TYR A 11 ? 30.88232 -13.39903 8.09568 0.152 9.23335 H ? A ? 10 HB2 1
   ATOM 548 HB3 D TYR A 11 ? 30.27629 -14.42947 7.04862 0.152 9.23335 H ? A ? 10 HB3 1
   ATOM 549 HD1 D TYR A 11 ? 27.78404 -14.90837 7.19909 0.152 9.21858 H ? A ? 10 HD1 1
   ATOM 550 HD2 D TYR A 11 ? 29.43467 -11.78502 9.10641 0.152 10.21089 H ? A ? 10 HD2 1
   ATOM 551 HE1 D TYR A 11 ? 25.68639 -13.96803 7.48988 0.152 9.50887 H ? A ? 10 HE1 1
   ATOM 552 HE2 D TYR A 11 ? 27.34245 -10.86736 9.39217 0.152 9.28207 H ? A ? 10 HE2 1
   ATOM 553 HH D TYR A 11 ? 25.10000 -11.05506 9.02336 0.152 9.03018 H ? A ? 10 HH 1
   ATOM 554 N A ARG A 12 ? 29.38623 -16.97256 7.79384 0.277 7.23166 N ? A ? 11 N 1
   ATOM 555 CA A ARG A 12 ? 28.26290 -17.90370 7.64182 0.277 5.73711 C ? A ? 11 CA 1
   ATOM 556 C A ARG A 12 ? 28.35955 -19.06445 8.65448 0.277 6.24155 C ? A ? 11 C 1
   ATOM 557 O A ARG A 12 ? 27.31623 -19.60440 9.07349 0.277 8.11619 O ? A ? 11 O 1
   ATOM 558 CB A ARG A 12 ? 28.15274 -18.42360 6.19920 0.277 7.66039 C ? A ? 11 CB 1
   ATOM 559 CG A ARG A 12 ? 29.19756 -19.47130 5.72794 0.277 8.20933 C ? A ? 11 CG 1
   ATOM 560 CD A ARG A 12 ? 29.44442 -19.31772 4.21453 0.277 9.00522 C ? A ? 11 CD 1
   ATOM 561 NE A ARG A 12 ? 30.31597 -20.34937 3.66964 0.277 8.61962 N ? A ? 11 NE 1
   ATOM 562 CZ A ARG A 12 ? 30.92138 -20.26789 2.49304 0.277 9.37779 C ? A ? 11 CZ 1
   ATOM 563 NH1 A ARG A 12 ? 30.70850 -19.23513 1.69031 0.277 9.24897 N ? A ? 11 NH1 1
   ATOM 564 NH2 A ARG A 12 ? 31.74387 -21.24898 2.11057 0.277 7.98167 N ? A ? 11 NH2 1
   ATOM 565 H A ARG A 12 ? 29.91934 -16.89976 7.12295 0.277 8.67799 H ? A ? 11 H 1
   ATOM 566 HA A ARG A 12 ? 27.43918 -17.42194 7.81590 0.277 6.88454 H ? A ? 11 HA 1
   ATOM 567 HB2 A ARG A 12 ? 27.28000 -18.83470 6.09812 0.277 9.19246 H ? A ? 11 HB2 1
   ATOM 568 HB3 A ARG A 12 ? 28.23205 -17.66257 5.60300 0.277 9.19246 H ? A ? 11 HB3 1
   ATOM 569 HG2 A ARG A 12 ? 30.03546 -19.33229 6.19644 0.277 9.85119 H ? A ? 11 HG2 1
   ATOM 570 HG3 A ARG A 12 ? 28.86536 -20.36612 5.90067 0.277 9.85119 H ? A ? 11 HG3 1
   ATOM 571 HD2 A ARG A 12 ? 28.59446 -19.36950 3.75000 0.277 10.80627 H ? A ? 11 HD2 1
   ATOM 572 HD3 A ARG A 12 ? 29.86102 -18.45749 4.04914 0.277 10.80627 H ? A ? 11 HD3 1
   ATOM 573 HE A ARG A 12 ? 30.44625 -21.05663 4.14125 0.277 10.34354 H ? A ? 11 HE 1
   ATOM 574 HH11 A ARG A 12 ? 30.17211 -18.60726 1.93045 0.277 11.09876 H ? A ? 11 HH11 1
   ATOM 575 HH12 A ARG A 12 ? 31.10674 -19.19280 0.92925 0.277 11.09876 H ? A ? 11 HH12 1
   ATOM 576 HH21 A ARG A 12 ? 31.87611 -21.92464 2.62593 0.277 9.57800 H ? A ? 11 HH21 1
   ATOM 577 HH22 A ARG A 12 ? 32.14101 -21.20479 1.34905 0.277 9.57800 H ? A ? 11 HH22 1
   ATOM 578 N B ARG A 12 ? 29.37701 -17.18075 7.78932 0.219 7.84795 N ? A ? 11 N 1
   ATOM 579 CA B ARG A 12 ? 28.27183 -18.14389 7.68551 0.219 7.45973 C ? A ? 11 CA 1
   ATOM 580 C B ARG A 12 ? 28.39011 -19.26561 8.71460 0.219 8.16404 C ? A ? 11 C 1
   ATOM 581 O B ARG A 12 ? 27.36382 -19.76285 9.18851 0.219 8.14121 O ? A ? 11 O 1
   ATOM 582 CB B ARG A 12 ? 28.16861 -18.65699 6.24998 0.219 7.97997 C ? A ? 11 CB 1
   ATOM 583 CG B ARG A 12 ? 29.28673 -19.53645 5.69618 0.219 8.04430 C ? A ? 11 CG 1
   ATOM 584 CD B ARG A 12 ? 29.44989 -19.24969 4.19489 0.219 8.80524 C ? A ? 11 CD 1
   ATOM 585 NE B ARG A 12 ? 30.32771 -20.20424 3.53267 0.219 9.21194 N ? A ? 11 NE 1
   ATOM 586 CZ B ARG A 12 ? 30.90749 -19.98975 2.35495 0.219 9.15581 C ? A ? 11 CZ 1
   ATOM 587 NH1 B ARG A 12 ? 30.68885 -18.88663 1.65599 0.219 10.96872 N ? A ? 11 NH1 1
   ATOM 588 NH2 B ARG A 12 ? 31.72114 -20.90448 1.85457 0.219 7.05717 N ? A ? 11 NH2 1
   ATOM 589 H B ARG A 12 ? 29.94696 -17.18978 7.14538 0.219 9.41755 H ? A ? 11 H 1
   ATOM 590 HA B ARG A 12 ? 27.43127 -17.70026 7.87929 0.219 8.95168 H ? A ? 11 HA 1
   ATOM 591 HB2 B ARG A 12 ? 27.35314 -19.17821 6.18491 0.219 9.57597 H ? A ? 11 HB2 1
   ATOM 592 HB3 B ARG A 12 ? 28.11525 -17.88334 5.66730 0.219 9.57597 H ? A ? 11 HB3 1
   ATOM 593 HG2 B ARG A 12 ? 30.12094 -19.33515 6.14837 0.219 9.65317 H ? A ? 11 HG2 1
   ATOM 594 HG3 B ARG A 12 ? 29.06185 -20.47238 5.81605 0.219 9.65317 H ? A ? 11 HG3 1
   ATOM 595 HD2 B ARG A 12 ? 28.58027 -19.29534 3.76760 0.219 10.56628 H ? A ? 11 HD2 1
   ATOM 596 HD3 B ARG A 12 ? 29.82933 -18.36425 4.08120 0.219 10.56628 H ? A ? 11 HD3 1
   ATOM 597 HE B ARG A 12 ? 30.48073 -20.95284 3.92736 0.219 11.05433 H ? A ? 11 HE 1
   ATOM 598 HH11 B ARG A 12 ? 30.15826 -18.28242 1.96096 0.219 13.16246 H ? A ? 11 HH11 1
   ATOM 599 HH12 B ARG A 12 ? 31.07744 -18.77436 0.89705 0.219 13.16246 H ? A ? 11 HH12 1
   ATOM 600 HH21 B ARG A 12 ? 31.87155 -21.63064 2.29008 0.219 8.46861 H ? A ? 11 HH21 1
   ATOM 601 HH22 B ARG A 12 ? 32.09980 -20.77314 1.09367 0.219 8.46861 H ? A ? 11 HH22 1
   ATOM 602 N C ARG A 12 ? 29.48183 -17.10477 8.29585 0.352 7.98610 N ? A ? 11 N 1
   ATOM 603 CA C ARG A 12 ? 28.33259 -18.02913 8.17633 0.352 8.22647 C ? A ? 11 CA 1
   ATOM 604 C C ARG A 12 ? 28.45587 -19.20888 9.13877 0.352 7.50046 C ? A ? 11 C 1
   ATOM 605 O C ARG A 12 ? 27.43936 -19.81731 9.50778 0.352 7.43899 O ? A ? 11 O 1
   ATOM 606 CB C ARG A 12 ? 28.15906 -18.51265 6.72452 0.352 7.86715 C ? A ? 11 CB 1
   ATOM 607 CG C ARG A 12 ? 29.22128 -19.46226 6.15888 0.352 9.38881 C ? A ? 11 CG 1
   ATOM 608 CD C ARG A 12 ? 29.40162 -19.29630 4.63345 0.352 9.14055 C ? A ? 11 CD 1
   ATOM 609 NE C ARG A 12 ? 30.36760 -20.23339 4.07592 0.352 8.43844 N ? A ? 11 NE 1
   ATOM 610 CZ C ARG A 12 ? 30.95088 -20.13455 2.87975 0.352 11.69153 C ? A ? 11 CZ 1
   ATOM 611 NH1 C ARG A 12 ? 30.78211 -19.07303 2.11321 0.352 10.80278 N ? A ? 11 NH1 1
   ATOM 612 NH2 C ARG A 12 ? 31.75981 -21.10024 2.46755 0.352 13.79921 N ? A ? 11 NH2 1
   ATOM 613 H C ARG A 12 ? 30.05046 -17.13753 7.65151 0.352 9.58332 H ? A ? 11 H 1
   ATOM 614 HA C ARG A 12 ? 27.52517 -17.54317 8.40616 0.352 9.87177 H ? A ? 11 HA 1
   ATOM 615 HB2 C ARG A 12 ? 27.30959 -18.97729 6.66625 0.352 9.44058 H ? A ? 11 HB2 1
   ATOM 616 HB3 C ARG A 12 ? 28.14952 -17.73066 6.15067 0.352 9.44058 H ? A ? 11 HB3 1
   ATOM 617 HG2 C ARG A 12 ? 30.07282 -19.27772 6.58518 0.352 11.26657 H ? A ? 11 HG2 1
   ATOM 618 HG3 C ARG A 12 ? 28.95463 -20.37844 6.33323 0.352 11.26657 H ? A ? 11 HG3 1
   ATOM 619 HD2 C ARG A 12 ? 28.54942 -19.44808 4.19570 0.352 10.96866 H ? A ? 11 HD2 1
   ATOM 620 HD3 C ARG A 12 ? 29.71446 -18.39710 4.44777 0.352 10.96866 H ? A ? 11 HD3 1
   ATOM 621 HE C ARG A 12 ? 30.58103 -20.91074 4.56093 0.352 10.12613 H ? A ? 11 HE 1
   ATOM 622 HH11 C ARG A 12 ? 30.28631 -18.42349 2.38129 0.352 12.96333 H ? A ? 11 HH11 1
   ATOM 623 HH12 C ARG A 12 ? 31.16798 -19.03108 1.34578 0.352 12.96333 H ? A ? 11 HH12 1
   ATOM 624 HH21 C ARG A 12 ? 31.90500 -21.78316 2.96970 0.352 16.55905 H ? A ? 11 HH21 1
   ATOM 625 HH22 C ARG A 12 ? 32.13949 -21.04391 1.69796 0.352 16.55905 H ? A ? 11 HH22 1
   ATOM 626 N D ARG A 12 ? 29.37851 -17.14192 7.85023 0.152 7.89988 N ? A ? 11 N 1
   ATOM 627 CA D ARG A 12 ? 28.26908 -18.09857 7.76894 0.152 7.43350 C ? A ? 11 CA 1
   ATOM 628 C D ARG A 12 ? 28.40821 -19.22052 8.79402 0.152 8.02488 C ? A ? 11 C 1
   ATOM 629 O D ARG A 12 ? 27.39429 -19.74758 9.26776 0.152 8.14164 O ? A ? 11 O 1
   ATOM 630 CB D ARG A 12 ? 28.15192 -18.63611 6.34131 0.152 8.02374 C ? A ? 11 CB 1
   ATOM 631 CG D ARG A 12 ? 29.26732 -19.55397 5.85820 0.152 8.29340 C ? A ? 11 CG 1
   ATOM 632 CD D ARG A 12 ? 29.50802 -19.36751 4.36055 0.152 9.00216 C ? A ? 11 CD 1
   ATOM 633 NE D ARG A 12 ? 30.36687 -20.41221 3.81247 0.152 9.13573 N ? A ? 11 NE 1
   ATOM 634 CZ D ARG A 12 ? 30.90457 -20.39045 2.60139 0.152 9.11093 C ? A ? 11 CZ 1
   ATOM 635 NH1 D ARG A 12 ? 30.69455 -19.37273 1.78600 0.152 8.47125 N ? A ? 11 NH1 1
   ATOM 636 NH2 D ARG A 12 ? 31.67544 -21.41244 2.20802 0.152 7.63112 N ? A ? 11 NH2 1
   ATOM 637 H D ARG A 12 ? 29.92066 -17.14765 7.18267 0.152 9.47986 H ? A ? 11 H 1
   ATOM 638 HA D ARG A 12 ? 27.43645 -17.64373 7.97082 0.152 8.92020 H ? A ? 11 HA 1
   ATOM 639 HB2 D ARG A 12 ? 27.32457 -19.13836 6.27710 0.152 9.62849 H ? A ? 11 HB2 1
   ATOM 640 HB3 D ARG A 12 ? 28.12761 -17.87802 5.73665 0.152 9.62849 H ? A ? 11 HB3 1
   ATOM 641 HG2 D ARG A 12 ? 30.08792 -19.34415 6.33094 0.152 9.95207 H ? A ? 11 HG2 1
   ATOM 642 HG3 D ARG A 12 ? 29.01934 -20.47801 6.01804 0.152 9.95207 H ? A ? 11 HG3 1
   ATOM 643 HD2 D ARG A 12 ? 28.65805 -19.39797 3.89415 0.152 10.80260 H ? A ? 11 HD2 1
   ATOM 644 HD3 D ARG A 12 ? 29.93837 -18.51128 4.21031 0.152 10.80260 H ? A ? 11 HD3 1
   ATOM 645 HE D ARG A 12 ? 30.53646 -21.09156 4.31179 0.152 10.96288 H ? A ? 11 HE 1
   ATOM 646 HH11 D ARG A 12 ? 30.20369 -18.71339 2.03881 0.152 10.16550 H ? A ? 11 HH11 1
   ATOM 647 HH12 D ARG A 12 ? 31.04867 -19.36947 1.00229 0.152 10.16550 H ? A ? 11 HH12 1
   ATOM 648 HH21 D ARG A 12 ? 31.81705 -22.07362 2.73941 0.152 9.15734 H ? A ? 11 HH21 1
   ATOM 649 HH22 D ARG A 12 ? 32.02886 -21.40755 1.42401 0.152 9.15734 H ? A ? 11 HH22 1
   ATOM 650 N A GLN A 13 ? 29.59750 -19.53353 8.96732 0.277 8.65661 N ? A ? 12 N 1
   ATOM 651 CA A GLN A 13 ? 29.81797 -20.54589 10.02443 0.277 9.66367 C ? A ? 12 CA 1
   ATOM 652 C A GLN A 13 ? 29.32201 -20.01981 11.38429 0.277 7.93913 C ? A ? 12 C 1
   ATOM 653 O A GLN A 13 ? 28.59258 -20.71926 12.11023 0.277 8.50165 O ? A ? 12 O 1
   ATOM 654 CB A GLN A 13 ? 31.29378 -21.00517 10.06610 0.277 8.76345 C ? A ? 12 CB 1
   ATOM 655 CG A GLN A 13 ? 31.69850 -21.79805 8.84152 0.277 8.73854 C ? A ? 12 CG 1
   ATOM 656 CD A GLN A 13 ? 33.16294 -22.17337 8.82854 0.277 8.02272 C ? A ? 12 CD 1
   ATOM 657 OE1 A GLN A 13 ? 33.99342 -21.63424 9.60578 0.277 8.36201 O ? A ? 12 OE1 1
   ATOM 658 NE2 A GLN A 13 ? 33.50962 -23.07425 7.93500 0.277 7.52961 N ? A ? 12 NE2 1
   ATOM 659 H A GLN A 13 ? 30.32226 -19.27937 8.58038 0.277 10.38793 H ? A ? 12 H 1
   ATOM 660 HA A GLN A 13 ? 29.30587 -21.34193 9.81239 0.277 11.59640 H ? A ? 12 HA 1
   ATOM 661 HB2 A GLN A 13 ? 31.86570 -20.22355 10.11973 0.277 10.51614 H ? A ? 12 HB2 1
   ATOM 662 HB3 A GLN A 13 ? 31.42689 -21.56773 10.84502 0.277 10.51614 H ? A ? 12 HB3 1
   ATOM 663 HG2 A GLN A 13 ? 31.18096 -22.61796 8.81324 0.277 10.48624 H ? A ? 12 HG2 1
   ATOM 664 HG3 A GLN A 13 ? 31.52068 -21.26602 8.05018 0.277 10.48624 H ? A ? 12 HG3 1
   ATOM 665 HE21 A GLN A 13 ? 32.91718 -23.40758 7.40822 0.277 9.03553 H ? A ? 12 HE21 1
   ATOM 666 HE22 A GLN A 13 ? 34.32873 -23.32992 7.87758 0.277 9.03553 H ? A ? 12 HE22 1
   ATOM 667 N B GLN A 13 ? 29.61763 -19.68609 9.05740 0.219 8.47047 N ? A ? 12 N 1
   ATOM 668 CA B GLN A 13 ? 29.79812 -20.68806 10.11420 0.219 8.07113 C ? A ? 12 CA 1
   ATOM 669 C B GLN A 13 ? 29.32162 -20.15077 11.47202 0.219 8.34431 C ? A ? 12 C 1
   ATOM 670 O B GLN A 13 ? 28.61336 -20.85171 12.20780 0.219 7.96478 O ? A ? 12 O 1
   ATOM 671 CB B GLN A 13 ? 31.25519 -21.17159 10.16167 0.219 8.60813 C ? A ? 12 CB 1
   ATOM 672 CG B GLN A 13 ? 31.63560 -22.11220 8.98976 0.219 7.05885 C ? A ? 12 CG 1
   ATOM 673 CD B GLN A 13 ? 33.07272 -22.61374 9.01254 0.219 9.33677 C ? A ? 12 CD 1
   ATOM 674 OE1 B GLN A 13 ? 33.86288 -22.30990 9.91600 0.219 8.62673 O ? A ? 12 OE1 1
   ATOM 675 NE2 B GLN A 13 ? 33.42588 -23.41165 8.00389 0.219 9.09790 N ? A ? 12 NE2 1
   ATOM 676 H B GLN A 13 ? 30.34928 -19.41089 8.69885 0.219 10.16457 H ? A ? 12 H 1
   ATOM 677 HA B GLN A 13 ? 29.25829 -21.46694 9.90727 0.219 9.68536 H ? A ? 12 HA 1
   ATOM 678 HB2 B GLN A 13 ? 31.84175 -20.39989 10.12524 0.219 10.32975 H ? A ? 12 HB2 1
   ATOM 679 HB3 B GLN A 13 ? 31.39645 -21.65688 10.98959 0.219 10.32975 H ? A ? 12 HB3 1
   ATOM 680 HG2 B GLN A 13 ? 31.05574 -22.88929 9.01784 0.219 8.47061 H ? A ? 12 HG2 1
   ATOM 681 HG3 B GLN A 13 ? 31.50786 -21.63289 8.15619 0.219 8.47061 H ? A ? 12 HG3 1
   ATOM 682 HE21 B GLN A 13 ? 32.85404 -23.61201 7.39360 0.219 10.91748 H ? A ? 12 HE21 1
   ATOM 683 HE22 B GLN A 13 ? 34.22545 -23.72579 7.96378 0.219 10.91748 H ? A ? 12 HE22 1
   ATOM 684 N C GLN A 13 ? 29.69623 -19.59072 9.50318 0.352 7.13994 N ? A ? 12 N 1
   ATOM 685 CA C GLN A 13 ? 29.87726 -20.61725 10.53512 0.352 7.85050 C ? A ? 12 CA 1
   ATOM 686 C C GLN A 13 ? 29.41422 -20.09890 11.90249 0.352 5.45975 C ? A ? 12 C 1
   ATOM 687 O C GLN A 13 ? 28.69034 -20.79931 12.62120 0.352 8.77904 O ? A ? 12 O 1
   ATOM 688 CB C GLN A 13 ? 31.32600 -21.10261 10.55045 0.352 8.48243 C ? A ? 12 CB 1
   ATOM 689 CG C GLN A 13 ? 31.72983 -21.87171 9.26887 0.352 8.77171 C ? A ? 12 CG 1
   ATOM 690 CD C GLN A 13 ? 33.10208 -22.53955 9.34564 0.352 9.13829 C ? A ? 12 CD 1
   ATOM 691 OE1 C GLN A 13 ? 33.94962 -22.15334 10.16466 0.352 10.62118 O ? A ? 12 OE1 1
   ATOM 692 NE2 C GLN A 13 ? 33.37376 -23.50756 8.44618 0.352 10.08090 N ? A ? 12 NE2 1
   ATOM 693 H C GLN A 13 ? 30.42637 -19.27682 9.17462 0.352 8.56792 H ? A ? 12 H 1
   ATOM 694 HA C GLN A 13 ? 29.33386 -21.39298 10.32567 0.352 9.42060 H ? A ? 12 HA 1
   ATOM 695 HB2 C GLN A 13 ? 31.91275 -20.33475 10.63424 0.352 10.17892 H ? A ? 12 HB2 1
   ATOM 696 HB3 C GLN A 13 ? 31.44889 -21.69808 11.30623 0.352 10.17892 H ? A ? 12 HB3 1
   ATOM 697 HG2 C GLN A 13 ? 31.07360 -22.56676 9.10401 0.352 10.52606 H ? A ? 12 HG2 1
   ATOM 698 HG3 C GLN A 13 ? 31.74734 -21.24890 8.52543 0.352 10.52606 H ? A ? 12 HG3 1
   ATOM 699 HE21 C GLN A 13 ? 32.78458 -23.72691 7.85937 0.352 12.09707 H ? A ? 12 HE21 1
   ATOM 700 HE22 C GLN A 13 ? 34.13614 -23.90530 8.45959 0.352 12.09707 H ? A ? 12 HE22 1
   ATOM 701 N D GLN A 13 ? 29.64575 -19.61614 9.12632 0.152 8.39560 N ? A ? 12 N 1
   ATOM 702 CA D GLN A 13 ? 29.85548 -20.61741 10.17637 0.152 8.46337 C ? A ? 12 CA 1
   ATOM 703 C D GLN A 13 ? 29.44004 -20.07075 11.54552 0.152 8.32679 C ? A ? 12 C 1
   ATOM 704 O D GLN A 13 ? 28.87929 -20.80566 12.37003 0.152 10.00168 O ? A ? 12 O 1
   ATOM 705 CB D GLN A 13 ? 31.31031 -21.10266 10.16174 0.152 8.64855 C ? A ? 12 CB 1
   ATOM 706 CG D GLN A 13 ? 31.68278 -21.88084 8.89267 0.152 8.78328 C ? A ? 12 CG 1
   ATOM 707 CD D GLN A 13 ? 33.14162 -22.31570 8.85380 0.152 8.40986 C ? A ? 12 CD 1
   ATOM 708 OE1 D GLN A 13 ? 34.02506 -21.64200 9.40095 0.152 8.89969 O ? A ? 12 OE1 1
   ATOM 709 NE2 D GLN A 13 ? 33.40471 -23.45248 8.21180 0.152 9.55049 N ? A ? 12 NE2 1
   ATOM 710 H D GLN A 13 ? 30.36879 -19.32393 8.76378 0.152 10.07473 H ? A ? 12 H 1
   ATOM 711 HA D GLN A 13 ? 29.30188 -21.39396 9.99916 0.152 10.15604 H ? A ? 12 HA 1
   ATOM 712 HB2 D GLN A 13 ? 31.89746 -20.33287 10.22151 0.152 10.37826 H ? A ? 12 HB2 1
   ATOM 713 HB3 D GLN A 13 ? 31.45246 -21.68815 10.92194 0.152 10.37826 H ? A ? 12 HB3 1
   ATOM 714 HG2 D GLN A 13 ? 31.13369 -22.67885 8.84200 0.152 10.53993 H ? A ? 12 HG2 1
   ATOM 715 HG3 D GLN A 13 ? 31.52046 -21.31685 8.12035 0.152 10.53993 H ? A ? 12 HG3 1
   ATOM 716 HE21 D GLN A 13 ? 32.76594 -23.89816 7.84718 0.152 11.46059 H ? A ? 12 HE21 1
   ATOM 717 HE22 D GLN A 13 ? 34.21337 -23.74088 8.16184 0.152 11.46059 H ? A ? 12 HE22 1
   ATOM 718 N A SER A 14 ? 29.66471 -18.76477 11.72844 0.277 9.07578 N ? A ? 13 N 1
   ATOM 719 CA A SER A 14 ? 29.24033 -18.19626 13.00685 0.277 8.66757 C ? A ? 13 CA 1
   ATOM 720 C A SER A 14 ? 27.72082 -18.13310 13.10988 0.277 8.49907 C ? A ? 13 C 1
   ATOM 721 O A SER A 14 ? 27.14502 -18.39440 14.18073 0.277 10.13582 O ? A ? 13 O 1
   ATOM 722 CB A SER A 14 ? 29.83363 -16.78613 13.17184 0.277 9.08938 C ? A ? 13 CB 1
   ATOM 723 OG A SER A 14 ? 31.20150 -16.82550 13.45486 0.277 8.98776 O ? A ? 13 OG 1
   ATOM 724 H A SER A 14 ? 30.13567 -18.23393 11.24264 0.277 10.89094 H ? A ? 13 H 1
   ATOM 725 HA A SER A 14 ? 29.57164 -18.76104 13.72251 0.277 10.40109 H ? A ? 13 HA 1
   ATOM 726 HB2 A SER A 14 ? 29.70035 -16.29369 12.34683 0.277 10.90726 H ? A ? 13 HB2 1
   ATOM 727 HB3 A SER A 14 ? 29.37722 -16.33970 13.90210 0.277 10.90726 H ? A ? 13 HB3 1
   ATOM 728 HG A SER A 14 ? 31.62838 -17.07449 12.77561 0.277 10.78531 H ? A ? 13 HG 1
   ATOM 729 N B SER A 14 ? 29.65397 -18.89058 11.81012 0.219 9.21232 N ? A ? 13 N 1
   ATOM 730 CA B SER A 14 ? 29.22176 -18.32831 13.09417 0.219 8.55516 C ? A ? 13 CA 1
   ATOM 731 C B SER A 14 ? 27.71198 -18.08488 13.14342 0.219 8.41952 C ? A ? 13 C 1
   ATOM 732 O B SER A 14 ? 27.10099 -18.20763 14.21848 0.219 10.02977 O ? A ? 13 O 1
   ATOM 733 CB B SER A 14 ? 30.04905 -17.06710 13.42085 0.219 8.94119 C ? A ? 13 CB 1
   ATOM 734 OG B SER A 14 ? 31.31057 -17.37481 14.04133 0.219 9.46817 O ? A ? 13 OG 1
   ATOM 735 H B SER A 14 ? 30.11836 -18.35567 11.32246 0.219 11.05479 H ? A ? 13 H 1
   ATOM 736 HA B SER A 14 ? 29.40362 -18.96517 13.80285 0.219 10.26619 H ? A ? 13 HA 1
   ATOM 737 HB2 B SER A 14 ? 30.22056 -16.58853 12.59475 0.219 10.72943 H ? A ? 13 HB2 1
   ATOM 738 HB3 B SER A 14 ? 29.53549 -16.51002 14.02651 0.219 10.72943 H ? A ? 13 HB3 1
   ATOM 739 HG B SER A 14 ? 31.57786 -16.71716 14.49039 0.219 11.36181 H ? A ? 13 HG 1
   ATOM 740 N C SER A 14 ? 29.76791 -18.84389 12.24378 0.352 7.12989 N ? A ? 13 N 1
   ATOM 741 CA C SER A 14 ? 29.20328 -18.19256 13.43428 0.352 8.53099 C ? A ? 13 CA 1
   ATOM 742 C C SER A 14 ? 27.68264 -18.06412 13.36385 0.352 8.45189 C ? A ? 13 C 1
   ATOM 743 O C SER A 14 ? 26.98958 -18.24370 14.38524 0.352 7.48683 O ? A ? 13 O 1
   ATOM 744 CB C SER A 14 ? 29.86761 -16.80749 13.65647 0.352 7.59548 C ? A ? 13 CB 1
   ATOM 745 OG C SER A 14 ? 31.16092 -16.96818 14.21311 0.352 8.91324 O ? A ? 13 OG 1
   ATOM 746 H C SER A 14 ? 30.32576 -18.35675 11.80663 0.352 8.55587 H ? A ? 13 H 1
   ATOM 747 HA C SER A 14 ? 29.40491 -18.74928 14.20259 0.352 10.23719 H ? A ? 13 HA 1
   ATOM 748 HB2 C SER A 14 ? 29.94247 -16.35007 12.80438 0.352 9.11458 H ? A ? 13 HB2 1
   ATOM 749 HB3 C SER A 14 ? 29.32139 -16.28661 14.26576 0.352 9.11458 H ? A ? 13 HB3 1
   ATOM 750 HG C SER A 14 ? 31.68076 -17.29786 13.64155 0.352 10.69588 H ? A ? 13 HG 1
   ATOM 751 N D SER A 14 ? 29.67990 -18.77355 11.79683 0.152 9.04447 N ? A ? 13 N 1
   ATOM 752 CA D SER A 14 ? 29.28436 -18.18211 13.07239 0.152 8.72444 C ? A ? 13 CA 1
   ATOM 753 C D SER A 14 ? 27.76931 -18.13599 13.21624 0.152 8.53907 C ? A ? 13 C 1
   ATOM 754 O D SER A 14 ? 27.22991 -18.43104 14.29536 0.152 9.76982 O ? A ? 13 O 1
   ATOM 755 CB D SER A 14 ? 29.87025 -16.77105 13.20467 0.152 8.87808 C ? A ? 13 CB 1
   ATOM 756 OG D SER A 14 ? 31.25623 -16.81703 13.42600 0.152 9.48358 O ? A ? 13 OG 1
   ATOM 757 H D SER A 14 ? 30.06313 -18.22889 11.25269 0.152 10.85337 H ? A ? 13 H 1
   ATOM 758 HA D SER A 14 ? 29.64187 -18.72922 13.78916 0.152 10.46933 H ? A ? 13 HA 1
   ATOM 759 HB2 D SER A 14 ? 29.69859 -16.28105 12.38533 0.152 10.65370 H ? A ? 13 HB2 1
   ATOM 760 HB3 D SER A 14 ? 29.44671 -16.32351 13.95382 0.152 10.65370 H ? A ? 13 HB3 1
   ATOM 761 HG D SER A 14 ? 31.65083 -17.06352 12.72662 0.152 11.38030 H ? A ? 13 HG 1
   ATOM 762 N A ALA A 15 ? 27.04118 -17.78486 12.01215 0.277 8.31433 N ? A ? 14 N 1
   ATOM 763 CA A ALA A 15 ? 25.58245 -17.81692 12.02611 0.277 8.33724 C ? A ? 14 CA 1
   ATOM 764 C A ALA A 15 ? 25.05261 -19.21960 12.37896 0.277 7.89923 C ? A ? 14 C 1
   ATOM 765 O A ALA A 15 ? 24.01769 -19.34082 13.06058 0.277 8.56853 O ? A ? 14 O 1
   ATOM 766 CB A ALA A 15 ? 25.04458 -17.24952 10.70034 0.277 8.29918 C ? A ? 14 CB 1
   ATOM 767 H A ALA A 15 ? 27.39342 -17.53376 11.26886 0.277 9.97719 H ? A ? 14 H 1
   ATOM 768 HA A ALA A 15 ? 25.23090 -17.23521 12.71815 0.277 10.00468 H ? A ? 14 HA 1
   ATOM 769 HB1 A ALA A 15 ? 24.07490 -17.25562 10.72452 0.277 9.95902 H ? A ? 14 HB1 1
   ATOM 770 HB2 A ALA A 15 ? 25.36705 -16.34117 10.59165 0.277 9.95902 H ? A ? 14 HB2 1
   ATOM 771 HB3 A ALA A 15 ? 25.36071 -17.80252 9.96880 0.277 9.95902 H ? A ? 14 HB3 1
   ATOM 772 N B ALA A 15 ? 27.08453 -17.75208 12.00901 0.219 8.41049 N ? A ? 14 N 1
   ATOM 773 CA B ALA A 15 ? 25.62280 -17.75223 11.98023 0.219 8.40539 C ? A ? 14 CA 1
   ATOM 774 C B ALA A 15 ? 25.07118 -19.16442 12.22998 0.219 7.48731 C ? A ? 14 C 1
   ATOM 775 O B ALA A 15 ? 23.96838 -19.31551 12.77913 0.219 8.72490 O ? A ? 14 O 1
   ATOM 776 CB B ALA A 15 ? 25.10088 -17.16411 10.66372 0.219 8.46485 C ? A ? 14 CB 1
   ATOM 777 H B ALA A 15 ? 27.46875 -17.53115 11.27202 0.219 10.09258 H ? A ? 14 H 1
   ATOM 778 HA B ALA A 15 ? 25.29003 -17.17411 12.68446 0.219 10.08647 H ? A ? 14 HA 1
   ATOM 779 HB1 B ALA A 15 ? 24.13139 -17.14498 10.68877 0.219 10.15782 H ? A ? 14 HB1 1
   ATOM 780 HB2 B ALA A 15 ? 25.44694 -16.26379 10.56089 0.219 10.15782 H ? A ? 14 HB2 1
   ATOM 781 HB3 B ALA A 15 ? 25.40186 -17.72019 9.92814 0.219 10.15782 H ? A ? 14 HB3 1
   ATOM 782 N C ALA A 15 ? 27.13559 -17.67991 12.20016 0.352 8.67116 N ? A ? 14 N 1
   ATOM 783 CA C ALA A 15 ? 25.67981 -17.58875 12.05925 0.352 8.46809 C ? A ? 14 CA 1
   ATOM 784 C C ALA A 15 ? 25.02661 -18.95050 12.31686 0.352 9.53400 C ? A ? 14 C 1
   ATOM 785 O C ALA A 15 ? 24.04513 -19.04457 13.09004 0.352 8.11230 O ? A ? 14 O 1
   ATOM 786 CB C ALA A 15 ? 25.28451 -17.07927 10.67362 0.352 9.89711 C ? A ? 14 CB 1
   ATOM 787 H C ALA A 15 ? 27.57817 -17.47129 11.49292 0.352 10.40540 H ? A ? 14 H 1
   ATOM 788 HA C ALA A 15 ? 25.35743 -16.94640 12.71067 0.352 10.16171 H ? A ? 14 HA 1
   ATOM 789 HB1 C ALA A 15 ? 24.31690 -17.05244 10.61120 0.352 11.87653 H ? A ? 14 HB1 1
   ATOM 790 HB2 C ALA A 15 ? 25.64885 -16.18902 10.54869 0.352 11.87653 H ? A ? 14 HB2 1
   ATOM 791 HB3 C ALA A 15 ? 25.64275 -17.68054 10.00201 0.352 11.87653 H ? A ? 14 HB3 1
   ATOM 792 N D ALA A 15 ? 27.06109 -17.74622 12.15063 0.152 8.54497 N ? A ? 14 N 1
   ATOM 793 CA D ALA A 15 ? 25.60318 -17.71333 12.21793 0.152 8.27306 C ? A ? 14 CA 1
   ATOM 794 C D ALA A 15 ? 25.03113 -19.10795 12.47278 0.152 8.65662 C ? A ? 14 C 1
   ATOM 795 O D ALA A 15 ? 24.10327 -19.27053 13.28773 0.152 8.27521 O ? A ? 14 O 1
   ATOM 796 CB D ALA A 15 ? 25.02216 -17.10871 10.93687 0.152 7.77557 C ? A ? 14 CB 1
   ATOM 797 H D ALA A 15 ? 27.39480 -17.50233 11.39647 0.152 10.25396 H ? A ? 14 H 1
   ATOM 798 HA D ALA A 15 ? 25.33821 -17.14206 12.95573 0.152 9.92768 H ? A ? 14 HA 1
   ATOM 799 HB1 D ALA A 15 ? 24.05420 -17.10584 10.99980 0.152 9.33068 H ? A ? 14 HB1 1
   ATOM 800 HB2 D ALA A 15 ? 25.34997 -16.20103 10.83915 0.152 9.33068 H ? A ? 14 HB2 1
   ATOM 801 HB3 D ALA A 15 ? 25.30277 -17.64515 10.17898 0.152 9.33068 H ? A ? 14 HB3 1
   ATOM 802 N A GLY A 16 ? 25.72872 -20.28468 11.92286 0.277 8.48697 N ? A ? 15 N 1
   ATOM 803 CA A GLY A 16 ? 25.35658 -21.64683 12.31656 0.277 8.25834 C ? A ? 15 CA 1
   ATOM 804 C A GLY A 16 ? 25.44432 -21.90503 13.81439 0.277 7.19560 C ? A ? 15 C 1
   ATOM 805 O A GLY A 16 ? 24.49790 -22.42216 14.42895 0.277 7.79915 O ? A ? 15 O 1
   ATOM 806 H A GLY A 16 ? 26.40143 -20.24500 11.38855 0.277 10.18437 H ? A ? 15 H 1
   ATOM 807 HA2 A GLY A 16 ? 24.44331 -21.81666 12.03726 0.277 9.91001 H ? A ? 15 HA2 1
   ATOM 808 HA3 A GLY A 16 ? 25.94537 -22.27531 11.87020 0.277 9.91001 H ? A ? 15 HA3 1
   ATOM 809 N B GLY A 16 ? 25.80034 -20.20444 11.80842 0.219 8.96614 N ? A ? 15 N 1
   ATOM 810 CA B GLY A 16 ? 25.38550 -21.57994 12.07878 0.219 8.46449 C ? A ? 15 CA 1
   ATOM 811 C B GLY A 16 ? 25.36473 -21.92755 13.56003 0.219 8.55853 C ? A ? 15 C 1
   ATOM 812 O B GLY A 16 ? 24.35622 -22.43750 14.06850 0.219 8.90017 O ? A ? 15 O 1
   ATOM 813 H B GLY A 16 ? 26.53515 -20.13965 11.36631 0.219 10.75936 H ? A ? 15 H 1
   ATOM 814 HA2 B GLY A 16 ? 24.49272 -21.71679 11.72507 0.219 10.15739 H ? A ? 15 HA2 1
   ATOM 815 HA3 B GLY A 16 ? 25.99745 -22.18819 11.63555 0.219 10.15739 H ? A ? 15 HA3 1
   ATOM 816 N C GLY A 16 ? 25.54094 -20.02140 11.65666 0.352 7.81401 N ? A ? 15 N 1
   ATOM 817 CA C GLY A 16 ? 25.02646 -21.37035 11.91728 0.352 7.66026 C ? A ? 15 CA 1
   ATOM 818 C C GLY A 16 ? 25.18936 -21.76771 13.36919 0.352 8.44061 C ? A ? 15 C 1
   ATOM 819 O C GLY A 16 ? 24.31516 -22.43524 13.93037 0.352 7.65149 O ? A ? 15 O 1
   ATOM 820 H C GLY A 16 ? 26.17011 -19.98464 11.07151 0.352 9.37681 H ? A ? 15 H 1
   ATOM 821 HA2 C GLY A 16 ? 24.08341 -21.40494 11.69288 0.352 9.19232 H ? A ? 15 HA2 1
   ATOM 822 HA3 C GLY A 16 ? 25.50553 -22.01015 11.36769 0.352 9.19232 H ? A ? 15 HA3 1
   ATOM 823 N D GLY A 16 ? 25.56145 -20.12743 11.77925 0.152 8.06952 N ? A ? 15 N 1
   ATOM 824 CA D GLY A 16 ? 25.10762 -21.48973 12.01926 0.152 8.01454 C ? A ? 15 CA 1
   ATOM 825 C D GLY A 16 ? 25.33441 -21.93953 13.45107 0.152 8.59885 C ? A ? 15 C 1
   ATOM 826 O D GLY A 16 ? 24.52514 -22.68140 14.01309 0.152 10.75372 O ? A ? 15 O 1
   ATOM 827 H D GLY A 16 ? 26.17203 -20.05192 11.17835 0.152 9.68343 H ? A ? 15 H 1
   ATOM 828 HA2 D GLY A 16 ? 24.15840 -21.54875 11.82847 0.152 9.61745 H ? A ? 15 HA2 1
   ATOM 829 HA3 D GLY A 16 ? 25.58620 -22.09445 11.43089 0.152 9.61745 H ? A ? 15 HA3 1
   ATOM 830 N A THR A 17 ? 26.55983 -21.53922 14.42900 0.277 8.93818 N ? A ? 16 N 1
   ATOM 831 CA A THR A 17 ? 26.66833 -21.66502 15.88274 0.277 7.81464 C ? A ? 16 CA 1
   ATOM 832 C A THR A 17 ? 25.47670 -21.06345 16.60731 0.277 8.88267 C ? A ? 16 C 1
   ATOM 833 O A THR A 17 ? 24.87321 -21.69856 17.49405 0.277 8.01092 O ? A ? 16 O 1
   ATOM 834 CB A THR A 17 ? 27.97980 -21.00945 16.35233 0.277 6.11213 C ? A ? 16 CB 1
   ATOM 835 OG1 A THR A 17 ? 29.07004 -21.58146 15.59294 0.277 7.63918 O ? A ? 16 OG1 1
   ATOM 836 CG2 A THR A 17 ? 28.21418 -21.26298 17.84403 0.277 7.85209 C ? A ? 16 CG2 1
   ATOM 837 H A THR A 17 ? 27.25746 -21.22089 14.03969 0.277 10.72582 H ? A ? 16 H 1
   ATOM 838 HA A THR A 17 ? 26.68812 -22.60810 16.10883 0.277 9.37757 H ? A ? 16 HA 1
   ATOM 839 HB A THR A 17 ? 27.93904 -20.04959 16.21847 0.277 7.33456 H ? A ? 16 HB 1
   ATOM 840 HG1 A THR A 17 ? 29.23123 -22.36014 15.86364 0.277 9.16702 H ? A ? 16 HG1 1
   ATOM 841 HG21 A THR A 17 ? 29.13625 -21.06728 18.07294 0.277 9.42251 H ? A ? 16 HG21 1
   ATOM 842 HG22 A THR A 17 ? 27.63139 -20.69562 18.37256 0.277 9.42251 H ? A ? 16 HG22 1
   ATOM 843 HG23 A THR A 17 ? 28.02727 -22.19085 18.05622 0.277 9.42251 H ? A ? 16 HG23 1
   ATOM 844 N B THR A 17 ? 26.46981 -21.67253 14.27515 0.219 9.01353 N ? A ? 16 N 1
   ATOM 845 CA B THR A 17 ? 26.49437 -21.98438 15.70656 0.219 11.85408 C ? A ? 16 CA 1
   ATOM 846 C B THR A 17 ? 25.39797 -21.23504 16.46743 0.219 8.18693 C ? A ? 16 C 1
   ATOM 847 O B THR A 17 ? 24.80026 -21.77253 17.42009 0.219 7.99401 O ? A ? 16 O 1
   ATOM 848 CB B THR A 17 ? 27.87322 -21.69918 16.30862 0.219 10.46600 C ? A ? 16 CB 1
   ATOM 849 OG1 B THR A 17 ? 27.85221 -21.88733 17.72956 0.219 18.61465 O ? A ? 16 OG1 1
   ATOM 850 CG2 B THR A 17 ? 28.24990 -20.30230 16.03283 0.219 14.97290 C ? A ? 16 CG2 1
   ATOM 851 H B THR A 17 ? 27.19472 -21.33018 13.96385 0.219 10.81624 H ? A ? 16 H 1
   ATOM 852 HA B THR A 17 ? 26.32864 -22.93470 15.80816 0.219 14.22490 H ? A ? 16 HA 1
   ATOM 853 HB B THR A 17 ? 28.52267 -22.30426 15.91745 0.219 12.55920 H ? A ? 16 HB 1
   ATOM 854 HG1 B THR A 17 ? 27.65206 -22.68267 17.91113 0.219 22.33759 H ? A ? 16 HG1 1
   ATOM 855 HG21 B THR A 17 ? 29.10536 -20.10203 16.44391 0.219 17.96748 H ? A ? 16 HG21 1
   ATOM 856 HG22 B THR A 17 ? 28.31957 -20.16023 15.07583 0.219 17.96748 H ? A ? 16 HG22 1
   ATOM 857 HG23 B THR A 17 ? 27.57933 -19.70069 16.39240 0.219 17.96748 H ? A ? 16 HG23 1
   ATOM 858 N C THR A 17 ? 26.33923 -21.42598 13.97938 0.352 8.95871 N ? A ? 16 N 1
   ATOM 859 CA C THR A 17 ? 26.52793 -21.66496 15.41594 0.352 8.03865 C ? A ? 16 CA 1
   ATOM 860 C C THR A 17 ? 25.41179 -21.04345 16.26335 0.352 8.92232 C ? A ? 16 C 1
   ATOM 861 O C THR A 17 ? 24.86002 -21.71098 17.16327 0.352 10.94984 O ? A ? 16 O 1
   ATOM 862 CB C THR A 17 ? 27.93060 -21.19991 15.82576 0.352 7.30231 C ? A ? 16 CB 1
   ATOM 863 OG1 C THR A 17 ? 28.93262 -22.09951 15.28456 0.352 8.29891 O ? A ? 16 OG1 1
   ATOM 864 CG2 C THR A 17 ? 28.14703 -21.22061 17.33919 0.352 9.51425 C ? A ? 16 CG2 1
   ATOM 865 H C THR A 17 ? 27.01248 -21.06070 13.58835 0.352 10.75045 H ? A ? 16 H 1
   ATOM 866 HA C THR A 17 ? 26.47704 -22.61715 15.59380 0.352 9.64638 H ? A ? 16 HA 1
   ATOM 867 HB C THR A 17 ? 28.02341 -20.29318 15.49390 0.352 8.76277 H ? A ? 16 HB 1
   ATOM 868 HG1 C THR A 17 ? 28.84903 -22.15436 14.45053 0.352 9.95870 H ? A ? 16 HG1 1
   ATOM 869 HG21 C THR A 17 ? 29.08679 -21.09129 17.54173 0.352 11.41710 H ? A ? 16 HG21 1
   ATOM 870 HG22 C THR A 17 ? 27.63435 -20.51125 17.75738 0.352 11.41710 H ? A ? 16 HG22 1
   ATOM 871 HG23 C THR A 17 ? 27.86082 -22.07277 17.70362 0.352 11.41710 H ? A ? 16 HG23 1
   ATOM 872 N D THR A 17 ? 26.43222 -21.50099 14.06323 0.152 9.01702 N ? A ? 16 N 1
   ATOM 873 CA D THR A 17 ? 26.64767 -21.79460 15.47845 0.152 8.80367 C ? A ? 16 CA 1
   ATOM 874 C D THR A 17 ? 25.49130 -21.28193 16.33458 0.152 8.05297 C ? A ? 16 C 1
   ATOM 875 O D THR A 17 ? 24.84508 -22.04798 17.06671 0.152 9.97360 O ? A ? 16 O 1
   ATOM 876 CB D THR A 17 ? 27.96595 -21.16063 15.92083 0.152 7.72680 C ? A ? 16 CB 1
   ATOM 877 OG1 D THR A 17 ? 29.05031 -21.84679 15.28297 0.152 9.19919 O ? A ? 16 OG1 1
   ATOM 878 CG2 D THR A 17 ? 28.15748 -21.25439 17.42940 0.152 9.64092 C ? A ? 16 CG2 1
   ATOM 879 H D THR A 17 ? 27.05554 -21.04071 13.69011 0.152 10.82043 H ? A ? 16 H 1
   ATOM 880 HA D THR A 17 ? 26.70114 -22.75536 15.60087 0.152 10.56440 H ? A ? 16 HA 1
   ATOM 881 HB D THR A 17 ? 27.95918 -20.22188 15.67669 0.152 9.27216 H ? A ? 16 HB 1
   ATOM 882 HG1 D THR A 17 ? 28.95346 -21.82447 14.44887 0.152 11.03903 H ? A ? 16 HG1 1
   ATOM 883 HG21 D THR A 17 ? 29.09202 -21.12350 17.65394 0.152 11.56910 H ? A ? 16 HG21 1
   ATOM 884 HG22 D THR A 17 ? 27.62858 -20.57354 17.87393 0.152 11.56910 H ? A ? 16 HG22 1
   ATOM 885 HG23 D THR A 17 ? 27.87698 -22.12737 17.74582 0.152 11.56910 H ? A ? 16 HG23 1
   ATOM 886 N A LEU A 18 ? 25.16180 -19.80979 16.29739 0.277 7.76325 N ? A ? 17 N 1
   ATOM 887 CA A LEU A 18 ? 24.07132 -19.13396 16.99359 0.277 8.18967 C ? A ? 17 CA 1
   ATOM 888 C A LEU A 18 ? 22.71126 -19.77618 16.69303 0.277 9.88320 C ? A ? 17 C 1
   ATOM 889 O A LEU A 18 ? 21.85309 -19.86981 17.59189 0.277 7.36452 O ? A ? 17 O 1
   ATOM 890 CB A LEU A 18 ? 24.06784 -17.63632 16.61795 0.277 8.98152 C ? A ? 17 CB 1
   ATOM 891 CG A LEU A 18 ? 25.39502 -16.91771 16.89822 0.277 10.55479 C ? A ? 17 CG 1
   ATOM 892 CD1 A LEU A 18 ? 25.44466 -15.50016 16.38909 0.277 11.63577 C ? A ? 17 CD1 1
   ATOM 893 CD2 A LEU A 18 ? 25.65825 -16.88938 18.40525 0.277 9.94922 C ? A ? 17 CD2 1
   ATOM 894 H A LEU A 18 ? 25.55616 -19.33506 15.69847 0.277 9.31590 H ? A ? 17 H 1
   ATOM 895 HA A LEU A 18 ? 24.21785 -19.21041 17.94941 0.277 9.82760 H ? A ? 17 HA 1
   ATOM 896 HB2 A LEU A 18 ? 23.88242 -17.55511 15.66931 0.277 10.77782 H ? A ? 17 HB2 1
   ATOM 897 HB3 A LEU A 18 ? 23.37600 -17.18976 17.13063 0.277 10.77782 H ? A ? 17 HB3 1
   ATOM 898 HG A LEU A 18 ? 26.07951 -17.41563 16.42446 0.277 12.66575 H ? A ? 17 HG 1
   ATOM 899 HD11 A LEU A 18 ? 26.30941 -15.11726 16.60472 0.277 13.96292 H ? A ? 17 HD11 1
   ATOM 900 HD12 A LEU A 18 ? 25.31556 -15.50519 15.42774 0.277 13.96292 H ? A ? 17 HD12 1
   ATOM 901 HD13 A LEU A 18 ? 24.74021 -14.98688 16.81476 0.277 13.96292 H ? A ? 17 HD13 1
   ATOM 902 HD21 A LEU A 18 ? 26.43183 -16.33095 18.58027 0.277 11.93907 H ? A ? 17 HD21 1
   ATOM 903 HD22 A LEU A 18 ? 24.87944 -16.52607 18.85508 0.277 11.93907 H ? A ? 17 HD22 1
   ATOM 904 HD23 A LEU A 18 ? 25.82646 -17.79358 18.71350 0.277 11.93907 H ? A ? 17 HD23 1
   ATOM 905 N B LEU A 18 ? 25.09520 -19.99790 16.06282 0.219 9.59340 N ? A ? 17 N 1
   ATOM 906 CA B LEU A 18 ? 24.02371 -19.23991 16.72803 0.219 9.13772 C ? A ? 17 CA 1
   ATOM 907 C B LEU A 18 ? 22.62124 -19.77953 16.39852 0.219 7.00419 C ? A ? 17 C 1
   ATOM 908 O B LEU A 18 ? 21.74528 -19.82721 17.28148 0.219 10.39328 O ? A ? 17 O 1
   ATOM 909 CB B LEU A 18 ? 24.13262 -17.74295 16.37787 0.219 9.37385 C ? A ? 17 CB 1
   ATOM 910 CG B LEU A 18 ? 25.42489 -17.03141 16.77349 0.219 10.90042 C ? A ? 17 CG 1
   ATOM 911 CD1 B LEU A 18 ? 25.51234 -15.59825 16.30303 0.219 12.00730 C ? A ? 17 CD1 1
   ATOM 912 CD2 B LEU A 18 ? 25.60668 -17.00494 18.29325 0.219 10.02155 C ? A ? 17 CD2 1
   ATOM 913 H B LEU A 18 ? 25.48450 -19.58027 15.41968 0.219 11.51208 H ? A ? 17 H 1
   ATOM 914 HA B LEU A 18 ? 24.14413 -19.33671 17.68564 0.219 10.96526 H ? A ? 17 HA 1
   ATOM 915 HB2 B LEU A 18 ? 24.04360 -17.65402 15.41606 0.219 11.24861 H ? A ? 17 HB2 1
   ATOM 916 HB3 B LEU A 18 ? 23.40631 -17.27865 16.82261 0.219 11.24861 H ? A ? 17 HB3 1
   ATOM 917 HG B LEU A 18 ? 26.12555 -17.54312 16.33976 0.219 13.08050 H ? A ? 17 HG 1
   ATOM 918 HD11 B LEU A 18 ? 26.36026 -15.22338 16.58837 0.219 14.40876 H ? A ? 17 HD11 1
   ATOM 919 HD12 B LEU A 18 ? 25.45128 -15.57931 15.33514 0.219 14.40876 H ? A ? 17 HD12 1
   ATOM 920 HD13 B LEU A 18 ? 24.78033 -15.09342 16.69059 0.219 14.40876 H ? A ? 17 HD13 1
   ATOM 921 HD21 B LEU A 18 ? 26.34784 -16.41883 18.51248 0.219 12.02586 H ? A ? 17 HD21 1
   ATOM 922 HD22 B LEU A 18 ? 24.79172 -16.67512 18.70309 0.219 12.02586 H ? A ? 17 HD22 1
   ATOM 923 HD23 B LEU A 18 ? 25.79299 -17.90447 18.60473 0.219 12.02586 H ? A ? 17 HD23 1
   ATOM 924 N C LEU A 18 ? 25.07604 -19.76600 16.02734 0.352 7.80613 N ? A ? 17 N 1
   ATOM 925 CA C LEU A 18 ? 23.98832 -19.16566 16.81066 0.352 9.60706 C ? A ? 17 CA 1
   ATOM 926 C C LEU A 18 ? 22.60340 -19.76105 16.46336 0.352 6.88378 C ? A ? 17 C 1
   ATOM 927 O C LEU A 18 ? 21.78100 -19.99987 17.36176 0.352 9.60236 O ? A ? 17 O 1
   ATOM 928 CB C LEU A 18 ? 23.99991 -17.62034 16.67221 0.352 8.88347 C ? A ? 17 CB 1
   ATOM 929 CG C LEU A 18 ? 25.23867 -16.84412 17.12961 0.352 9.53685 C ? A ? 17 CG 1
   ATOM 930 CD1 C LEU A 18 ? 24.82827 -15.34968 17.33575 0.352 9.49931 C ? A ? 17 CD1 1
   ATOM 931 CD2 C LEU A 18 ? 25.95866 -17.38215 18.33738 0.352 11.79456 C ? A ? 17 CD2 1
   ATOM 932 H C LEU A 18 ? 25.44516 -19.25008 15.44668 0.352 9.36735 H ? A ? 17 H 1
   ATOM 933 HA C LEU A 18 ? 24.14882 -19.37185 17.74481 0.352 11.52847 H ? A ? 17 HA 1
   ATOM 934 HB2 C LEU A 18 ? 23.87674 -17.41169 15.73295 0.352 10.66016 H ? A ? 17 HB2 1
   ATOM 935 HB3 C LEU A 18 ? 23.25446 -17.27657 17.18895 0.352 10.66016 H ? A ? 17 HB3 1
   ATOM 936 HG C LEU A 18 ? 25.90373 -16.93990 16.43003 0.352 11.44422 H ? A ? 17 HG 1
   ATOM 937 HD11 C LEU A 18 ? 25.61210 -14.83956 17.59320 0.352 11.39917 H ? A ? 17 HD11 1
   ATOM 938 HD12 C LEU A 18 ? 24.46687 -15.00391 16.50465 0.352 11.39917 H ? A ? 17 HD12 1
   ATOM 939 HD13 C LEU A 18 ? 24.15713 -15.29998 18.03433 0.352 11.39917 H ? A ? 17 HD13 1
   ATOM 940 HD21 C LEU A 18 ? 26.66852 -16.76784 18.58153 0.352 14.15347 H ? A ? 17 HD21 1
   ATOM 941 HD22 C LEU A 18 ? 25.32790 -17.46653 19.06946 0.352 14.15347 H ? A ? 17 HD22 1
   ATOM 942 HD23 C LEU A 18 ? 26.33262 -18.25067 18.12121 0.352 14.15347 H ? A ? 17 HD23 1
   ATOM 943 N D LEU A 18 ? 25.21162 -19.97478 16.25807 0.152 8.20976 N ? A ? 17 N 1
   ATOM 944 CA D LEU A 18 ? 24.15984 -19.37026 17.08888 0.152 5.73829 C ? A ? 17 CA 1
   ATOM 945 C D LEU A 18 ? 22.77675 -19.95858 16.79650 0.152 9.79780 C ? A ? 17 C 1
   ATOM 946 O D LEU A 18 ? 21.92121 -20.01876 17.70014 0.152 6.47900 O ? A ? 17 O 1
   ATOM 947 CB D LEU A 18 ? 24.14497 -17.85487 16.89921 0.152 9.55015 C ? A ? 17 CB 1
   ATOM 948 CG D LEU A 18 ? 25.41941 -17.07919 17.25358 0.152 10.71899 C ? A ? 17 CG 1
   ATOM 949 CD1 D LEU A 18 ? 25.16029 -15.60573 17.43121 0.152 10.75752 C ? A ? 17 CD1 1
   ATOM 950 CD2 D LEU A 18 ? 26.08428 -17.71411 18.48951 0.152 7.76083 C ? A ? 17 CD2 1
   ATOM 951 H D LEU A 18 ? 25.61187 -19.41894 15.73803 0.152 9.85172 H ? A ? 17 H 1
   ATOM 952 HA D LEU A 18 ? 24.36404 -19.55665 18.01865 0.152 6.88595 H ? A ? 17 HA 1
   ATOM 953 HB2 D LEU A 18 ? 23.95937 -17.67579 15.96413 0.152 11.46018 H ? A ? 17 HB2 1
   ATOM 954 HB3 D LEU A 18 ? 23.43499 -17.49455 17.45329 0.152 11.46018 H ? A ? 17 HB3 1
   ATOM 955 HG D LEU A 18 ? 26.04403 -17.13826 16.51381 0.152 12.86279 H ? A ? 17 HG 1
   ATOM 956 HD11 D LEU A 18 ? 25.99430 -15.16292 17.65316 0.152 12.90902 H ? A ? 17 HD11 1
   ATOM 957 HD12 D LEU A 18 ? 24.80460 -15.24562 16.60374 0.152 12.90902 H ? A ? 17 HD12 1
   ATOM 958 HD13 D LEU A 18 ? 24.51905 -15.48205 18.14843 0.152 12.90902 H ? A ? 17 HD13 1
   ATOM 959 HD21 D LEU A 18 ? 26.76435 -17.11054 18.82731 0.152 9.31300 H ? A ? 17 HD21 1
   ATOM 960 HD22 D LEU A 18 ? 25.40873 -17.86487 19.16906 0.152 9.31300 H ? A ? 17 HD22 1
   ATOM 961 HD23 D LEU A 18 ? 26.48870 -18.55743 18.23230 0.152 9.31300 H ? A ? 17 HD23 1
   ATOM 962 N A MET A 19 ? 22.50057 -20.23911 15.45323 0.277 7.96660 N ? A ? 18 N 1
   ATOM 963 CA A MET A 19 ? 21.20662 -20.83845 15.10630 0.277 9.49004 C ? A ? 18 CA 1
   ATOM 964 C A MET A 19 ? 21.03798 -22.20936 15.75492 0.277 8.45627 C ? A ? 18 C 1
   ATOM 965 O A MET A 19 ? 19.95283 -22.52680 16.27168 0.277 8.32846 O ? A ? 18 O 1
   ATOM 966 CB A MET A 19 ? 21.06008 -20.95202 13.58850 0.277 9.10085 C ? A ? 18 CB 1
   ATOM 967 CG A MET A 19 ? 20.69833 -19.64242 12.94594 0.277 10.25810 C ? A ? 18 CG 1
   ATOM 968 SD A MET A 19 ? 20.96517 -19.61339 11.17521 0.277 14.11109 S ? A ? 18 SD 1
   ATOM 969 CE A MET A 19 ? 19.76617 -20.75204 10.65339 0.277 10.42539 C ? A ? 18 CE 1
   ATOM 970 H A MET A 19 ? 23.07433 -20.21853 14.81293 0.277 9.55992 H ? A ? 18 H 1
   ATOM 971 HA A MET A 19 ? 20.50887 -20.24752 15.43011 0.277 11.38805 H ? A ? 18 HA 1
   ATOM 972 HB2 A MET A 19 ? 21.90197 -21.25086 13.21059 0.277 10.92102 H ? A ? 18 HB2 1
   ATOM 973 HB3 A MET A 19 ? 20.35955 -21.59135 13.38498 0.277 10.92102 H ? A ? 18 HB3 1
   ATOM 974 HG2 A MET A 19 ? 19.75851 -19.46426 13.10683 0.277 12.30972 H ? A ? 18 HG2 1
   ATOM 975 HG3 A MET A 19 ? 21.24098 -18.94094 13.33881 0.277 12.30972 H ? A ? 18 HG3 1
   ATOM 976 HE1 A MET A 19 ? 19.66879 -20.68906 9.69035 0.277 12.51046 H ? A ? 18 HE1 1
   ATOM 977 HE2 A MET A 19 ? 20.05140 -21.64596 10.89926 0.277 12.51046 H ? A ? 18 HE2 1
   ATOM 978 HE3 A MET A 19 ? 18.92318 -20.54327 11.08545 0.277 12.51046 H ? A ? 18 HE3 1
   ATOM 979 N B MET A 19 ? 22.40335 -20.21469 15.15725 0.219 8.00936 N ? A ? 18 N 1
   ATOM 980 CA B MET A 19 ? 21.14240 -20.88214 14.84562 0.219 8.10782 C ? A ? 18 CA 1
   ATOM 981 C B MET A 19 ? 20.99481 -22.17502 15.63936 0.219 8.73722 C ? A ? 18 C 1
   ATOM 982 O B MET A 19 ? 19.87519 -22.55752 15.98254 0.219 7.17795 O ? A ? 18 O 1
   ATOM 983 CB B MET A 19 ? 21.08649 -21.17912 13.34466 0.219 8.78695 C ? A ? 18 CB 1
   ATOM 984 CG B MET A 19 ? 20.89500 -19.95197 12.46725 0.219 8.32655 C ? A ? 18 CG 1
   ATOM 985 SD B MET A 19 ? 21.35158 -20.29129 10.73871 0.219 9.13348 S ? A ? 18 SD 1
   ATOM 986 CE B MET A 19 ? 19.93835 -21.41363 10.31679 0.219 7.16027 C ? A ? 18 CE 1
   ATOM 987 H B MET A 19 ? 22.95151 -20.13831 14.49900 0.219 9.61123 H ? A ? 18 H 1
   ATOM 988 HA B MET A 19 ? 20.40528 -20.29224 15.06826 0.219 9.72938 H ? A ? 18 HA 1
   ATOM 989 HB2 B MET A 19 ? 21.91964 -21.60052 13.08165 0.219 10.54434 H ? A ? 18 HB2 1
   ATOM 990 HB3 B MET A 19 ? 20.34337 -21.77923 13.17573 0.219 10.54434 H ? A ? 18 HB3 1
   ATOM 991 HG2 B MET A 19 ? 19.96320 -19.68338 12.48992 0.219 9.99187 H ? A ? 18 HG2 1
   ATOM 992 HG3 B MET A 19 ? 21.45590 -19.23191 12.79558 0.219 9.99187 H ? A ? 18 HG3 1
   ATOM 993 HE1 B MET A 19 ? 20.00018 -21.66115 9.38094 0.219 8.59233 H ? A ? 18 HE1 1
   ATOM 994 HE2 B MET A 19 ? 19.98823 -22.20692 10.87276 0.219 8.59233 H ? A ? 18 HE2 1
   ATOM 995 HE3 B MET A 19 ? 19.10423 -20.94653 10.48099 0.219 8.59233 H ? A ? 18 HE3 1
   ATOM 996 N C MET A 19 ? 22.32199 -19.99078 15.18652 0.352 6.69691 N ? A ? 18 N 1
   ATOM 997 CA C MET A 19 ? 21.09363 -20.70768 14.82510 0.352 7.44841 C ? A ? 18 CA 1
   ATOM 998 C C MET A 19 ? 20.95752 -21.99397 15.64364 0.352 8.12703 C ? A ? 18 C 1
   ATOM 999 O C MET A 19 ? 19.86767 -22.28789 16.17302 0.352 10.04195 O ? A ? 18 O 1
   ATOM 1000 CB C MET A 19 ? 21.09303 -21.02289 13.31797 0.352 8.80612 C ? A ? 18 CB 1
   ATOM 1001 CG C MET A 19 ? 20.82299 -19.81821 12.44526 0.352 8.22203 C ? A ? 18 CG 1
   ATOM 1002 SD C MET A 19 ? 21.20911 -20.01373 10.67767 0.352 8.46795 S ? A ? 18 SD 1
   ATOM 1003 CE C MET A 19 ? 19.96655 -21.26639 10.16694 0.352 8.30421 C ? A ? 18 CE 1
   ATOM 1004 H C MET A 19 ? 22.81064 -19.74998 14.52106 0.352 8.03629 H ? A ? 18 H 1
   ATOM 1005 HA C MET A 19 ? 20.33237 -20.13460 15.00668 0.352 8.93809 H ? A ? 18 HA 1
   ATOM 1006 HB2 C MET A 19 ? 21.96203 -21.37750 13.07303 0.352 10.56734 H ? A ? 18 HB2 1
   ATOM 1007 HB3 C MET A 19 ? 20.40335 -21.68054 13.13703 0.352 10.56734 H ? A ? 18 HB3 1
   ATOM 1008 HG2 C MET A 19 ? 19.87975 -19.60141 12.51008 0.352 9.86644 H ? A ? 18 HG2 1
   ATOM 1009 HG3 C MET A 19 ? 21.35684 -19.07845 12.77490 0.352 9.86644 H ? A ? 18 HG3 1
   ATOM 1010 HE1 C MET A 19 ? 20.09225 -21.47098 9.22713 0.352 9.96506 H ? A ? 18 HE1 1
   ATOM 1011 HE2 C MET A 19 ? 20.08904 -22.06799 10.69923 0.352 9.96506 H ? A ? 18 HE2 1
   ATOM 1012 HE3 C MET A 19 ? 19.07746 -20.90630 10.31104 0.352 9.96506 H ? A ? 18 HE3 1
   ATOM 1013 N D MET A 19 ? 22.52488 -20.36068 15.54678 0.152 8.21339 N ? A ? 18 N 1
   ATOM 1014 CA D MET A 19 ? 21.24117 -20.98649 15.23124 0.152 9.72256 C ? A ? 18 CA 1
   ATOM 1015 C D MET A 19 ? 21.07331 -22.29891 15.99165 0.152 8.17532 C ? A ? 18 C 1
   ATOM 1016 O D MET A 19 ? 19.97973 -22.59987 16.48924 0.152 7.91676 O ? A ? 18 O 1
   ATOM 1017 CB D MET A 19 ? 21.14122 -21.23868 13.73043 0.152 6.81429 C ? A ? 18 CB 1
   ATOM 1018 CG D MET A 19 ? 21.07755 -19.97224 12.90928 0.152 9.00196 C ? A ? 18 CG 1
   ATOM 1019 SD D MET A 19 ? 21.43953 -20.23393 11.17108 0.152 10.64508 S ? A ? 18 SD 1
   ATOM 1020 CE D MET A 19 ? 19.83386 -20.74964 10.61024 0.152 10.33327 C ? A ? 18 CE 1
   ATOM 1021 H D MET A 19 ? 23.06580 -20.28445 14.88256 0.152 9.85607 H ? A ? 18 H 1
   ATOM 1022 HA D MET A 19 ? 20.52991 -20.37736 15.48416 0.152 11.66708 H ? A ? 18 HA 1
   ATOM 1023 HB2 D MET A 19 ? 21.92150 -21.73914 13.44478 0.152 8.17715 H ? A ? 18 HB2 1
   ATOM 1024 HB3 D MET A 19 ? 20.33601 -21.74929 13.55207 0.152 8.17715 H ? A ? 18 HB3 1
   ATOM 1025 HG2 D MET A 19 ? 20.18403 -19.60038 12.97451 0.152 10.80235 H ? A ? 18 HG2 1
   ATOM 1026 HG3 D MET A 19 ? 21.72615 -19.34004 13.25646 0.152 10.80235 H ? A ? 18 HG3 1
   ATOM 1027 HE1 D MET A 19 ? 19.77964 -20.62471 9.64985 0.152 12.39993 H ? A ? 18 HE1 1
   ATOM 1028 HE2 D MET A 19 ? 19.70849 -21.68617 10.82958 0.152 12.39993 H ? A ? 18 HE2 1
   ATOM 1029 HE3 D MET A 19 ? 19.15752 -20.21297 11.05233 0.152 12.39993 H ? A ? 18 HE3 1
   ATOM 1030 N A ALA A 20 ? 22.04897 -23.08951 15.64042 0.277 7.87043 N ? A ? 19 N 1
   ATOM 1031 CA A ALA A 20 ? 21.98817 -24.36193 16.36045 0.277 8.63840 C ? A ? 19 CA 1
   ATOM 1032 C A ALA A 20 ? 21.68280 -24.13919 17.83677 0.277 7.99453 C ? A ? 19 C 1
   ATOM 1033 O A ALA A 20 ? 20.94302 -24.93581 18.45270 0.277 7.77495 O ? A ? 19 O 1
   ATOM 1034 CB A ALA A 20 ? 23.29608 -25.15239 16.18700 0.277 7.73547 C ? A ? 19 CB 1
   ATOM 1035 H A ALA A 20 ? 22.75673 -22.97294 15.16599 0.277 9.44451 H ? A ? 19 H 1
   ATOM 1036 HA A ALA A 20 ? 21.27660 -24.89940 15.97876 0.277 10.36608 H ? A ? 19 HA 1
   ATOM 1037 HB1 A ALA A 20 ? 23.23529 -25.97827 16.69210 0.277 9.28257 H ? A ? 19 HB1 1
   ATOM 1038 HB2 A ALA A 20 ? 23.42381 -25.34896 15.24575 0.277 9.28257 H ? A ? 19 HB2 1
   ATOM 1039 HB3 A ALA A 20 ? 24.03478 -24.61687 16.51629 0.277 9.28257 H ? A ? 19 HB3 1
   ATOM 1040 N B ALA A 20 ? 22.09282 -22.89142 15.89801 0.219 9.15615 N ? A ? 19 N 1
   ATOM 1041 CA B ALA A 20 ? 22.01429 -24.14607 16.64554 0.219 8.59952 C ? A ? 19 CA 1
   ATOM 1042 C B ALA A 20 ? 21.62559 -23.89390 18.09578 0.219 9.21751 C ? A ? 19 C 1
   ATOM 1043 O B ALA A 20 ? 20.76600 -24.59309 18.63443 0.219 9.66097 O ? A ? 19 O 1
   ATOM 1044 CB B ALA A 20 ? 23.36020 -24.89472 16.56122 0.219 12.30945 C ? A ? 19 CB 1
   ATOM 1045 H B ALA A 20 ? 22.88831 -22.67441 15.65366 0.219 10.98739 H ? A ? 19 H 1
   ATOM 1046 HA B ALA A 20 ? 21.33428 -24.71113 16.24654 0.219 10.31942 H ? A ? 19 HA 1
   ATOM 1047 HB1 B ALA A 20 ? 23.29467 -25.72008 17.06657 0.219 14.77134 H ? A ? 19 HB1 1
   ATOM 1048 HB2 B ALA A 20 ? 23.55481 -25.09075 15.63138 0.219 14.77134 H ? A ? 19 HB2 1
   ATOM 1049 HB3 B ALA A 20 ? 24.05781 -24.33316 16.93390 0.219 14.77134 H ? A ? 19 HB3 1
   ATOM 1050 N C ALA A 20 ? 22.00995 -22.83411 15.65750 0.352 9.09545 N ? A ? 19 N 1
   ATOM 1051 CA C ALA A 20 ? 21.93063 -24.13687 16.32530 0.352 8.77423 C ? A ? 19 CA 1
   ATOM 1052 C C ALA A 20 ? 21.62170 -23.98521 17.80769 0.352 9.01608 C ? A ? 19 C 1
   ATOM 1053 O C ALA A 20 ? 20.83497 -24.76915 18.35339 0.352 10.69210 O ? A ? 19 O 1
   ATOM 1054 CB C ALA A 20 ? 23.21909 -24.96278 16.11628 0.352 11.70454 C ? A ? 19 CB 1
   ATOM 1055 H C ALA A 20 ? 22.77063 -22.67166 15.29066 0.352 10.91454 H ? A ? 19 H 1
   ATOM 1056 HA C ALA A 20 ? 21.20724 -24.63448 15.91301 0.352 10.52907 H ? A ? 19 HA 1
   ATOM 1057 HB1 C ALA A 20 ? 23.13032 -25.80952 16.58110 0.352 14.04545 H ? A ? 19 HB1 1
   ATOM 1058 HB2 C ALA A 20 ? 23.34414 -25.11808 15.16700 0.352 14.04545 H ? A ? 19 HB2 1
   ATOM 1059 HB3 C ALA A 20 ? 23.97307 -24.46732 16.47256 0.352 14.04545 H ? A ? 19 HB3 1
   ATOM 1060 N D ALA A 20 ? 22.12799 -23.12508 16.03940 0.152 6.67833 N ? A ? 19 N 1
   ATOM 1061 CA D ALA A 20 ? 22.08512 -24.36963 16.80956 0.152 8.04166 C ? A ? 19 CA 1
   ATOM 1062 C D ALA A 20 ? 21.72649 -24.11534 18.26990 0.152 6.79591 C ? A ? 19 C 1
   ATOM 1063 O D ALA A 20 ? 20.95244 -24.89199 18.87173 0.152 4.98857 O ? A ? 19 O 1
   ATOM 1064 CB D ALA A 20 ? 23.44620 -25.09282 16.71299 0.152 7.86205 C ? A ? 19 CB 1
   ATOM 1065 H D ALA A 20 ? 22.87510 -22.98719 15.63639 0.152 8.01400 H ? A ? 19 H 1
   ATOM 1066 HA D ALA A 20 ? 21.40173 -24.94385 16.42987 0.152 9.64999 H ? A ? 19 HA 1
   ATOM 1067 HB1 D ALA A 20 ? 23.40779 -25.90924 17.23538 0.152 9.43446 H ? A ? 19 HB1 1
   ATOM 1068 HB2 D ALA A 20 ? 23.62685 -25.30308 15.78345 0.152 9.43446 H ? A ? 19 HB2 1
   ATOM 1069 HB3 D ALA A 20 ? 24.13898 -24.50980 17.06092 0.152 9.43446 H ? A ? 19 HB3 1
   ATOM 1070 N A SER A 21 ? 22.20221 -23.03884 18.41457 0.277 9.28989 N ? A ? 20 N 1
   ATOM 1071 CA A SER A 21 ? 21.91415 -22.73635 19.81794 0.277 9.12850 C ? A ? 20 CA 1
   ATOM 1072 C A SER A 21 ? 20.46112 -22.27311 20.01709 0.277 8.23322 C ? A ? 20 C 1
   ATOM 1073 O A SER A 21 ? 19.75768 -22.75862 20.92278 0.277 10.43721 O ? A ? 20 O 1
   ATOM 1074 CB A SER A 21 ? 22.89669 -21.68857 20.35370 0.277 10.09573 C ? A ? 20 CB 1
   ATOM 1075 OG A SER A 21 ? 22.84941 -21.65156 21.77550 0.277 10.76881 O ? A ? 20 OG 1
   ATOM 1076 H A SER A 21 ? 22.71142 -22.46857 18.02073 0.277 11.14787 H ? A ? 20 H 1
   ATOM 1077 HA A SER A 21 ? 22.03608 -23.55043 20.33107 0.277 10.95420 H ? A ? 20 HA 1
   ATOM 1078 HB2 A SER A 21 ? 23.79506 -21.92087 20.07110 0.277 12.11488 H ? A ? 20 HB2 1
   ATOM 1079 HB3 A SER A 21 ? 22.65403 -20.81678 20.00442 0.277 12.11488 H ? A ? 20 HB3 1
   ATOM 1080 HG A SER A 21 ? 23.32314 -21.01999 22.06237 0.277 12.92258 H ? A ? 20 HG 1
   ATOM 1081 N B SER A 21 ? 22.22100 -22.88295 18.74113 0.219 7.18299 N ? A ? 20 N 1
   ATOM 1082 CA B SER A 21 ? 21.90393 -22.64535 20.14466 0.219 9.58589 C ? A ? 20 CA 1
   ATOM 1083 C B SER A 21 ? 20.46627 -22.16049 20.33648 0.219 8.88729 C ? A ? 20 C 1
   ATOM 1084 O B SER A 21 ? 19.81874 -22.54415 21.31496 0.219 7.40237 O ? A ? 20 O 1
   ATOM 1085 CB B SER A 21 ? 22.88192 -21.62728 20.74742 0.219 9.79145 C ? A ? 20 CB 1
   ATOM 1086 OG B SER A 21 ? 22.51584 -21.39501 22.08874 0.219 8.49657 O ? A ? 20 OG 1
   ATOM 1087 H B SER A 21 ? 22.79264 -22.34040 18.39694 0.219 8.61958 H ? A ? 20 H 1
   ATOM 1088 HA B SER A 21 ? 22.00221 -23.48727 20.61627 0.219 11.50307 H ? A ? 20 HA 1
   ATOM 1089 HB2 B SER A 21 ? 23.78357 -21.98335 20.71358 0.219 11.74974 H ? A ? 20 HB2 1
   ATOM 1090 HB3 B SER A 21 ? 22.83439 -20.79648 20.24900 0.219 11.74974 H ? A ? 20 HB3 1
   ATOM 1091 HG B SER A 21 ? 22.58934 -22.10382 22.53347 0.219 10.19588 H ? A ? 20 HG 1
   ATOM 1092 N C SER A 21 ? 22.24882 -23.00586 18.49125 0.352 9.02192 N ? A ? 20 N 1
   ATOM 1093 CA C SER A 21 ? 21.98826 -22.84079 19.92467 0.352 8.40350 C ? A ? 20 CA 1
   ATOM 1094 C C SER A 21 ? 20.53829 -22.39109 20.19981 0.352 8.47366 C ? A ? 20 C 1
   ATOM 1095 O C SER A 21 ? 19.86223 -22.89769 21.12817 0.352 8.48995 O ? A ? 20 O 1
   ATOM 1096 CB C SER A 21 ? 23.00952 -21.88396 20.54113 0.352 7.48605 C ? A ? 20 CB 1
   ATOM 1097 OG C SER A 21 ? 22.56425 -21.48363 21.83491 0.352 9.51557 O ? A ? 20 OG 1
   ATOM 1098 H C SER A 21 ? 22.80895 -22.44629 18.15549 0.352 10.82630 H ? A ? 20 H 1
   ATOM 1099 HA C SER A 21 ? 22.10007 -23.69969 20.36136 0.352 10.08420 H ? A ? 20 HA 1
   ATOM 1100 HB2 C SER A 21 ? 23.86476 -22.33463 20.62086 0.352 8.98326 H ? A ? 20 HB2 1
   ATOM 1101 HB3 C SER A 21 ? 23.09855 -21.10102 19.97546 0.352 8.98326 H ? A ? 20 HB3 1
   ATOM 1102 HG C SER A 21 ? 23.10098 -20.92765 22.16417 0.352 11.41868 H ? A ? 20 HG 1
   ATOM 1103 N D SER A 21 ? 22.24887 -23.01697 18.84582 0.152 7.36724 N ? A ? 20 N 1
   ATOM 1104 CA D SER A 21 ? 21.90662 -22.69536 20.22596 0.152 9.42781 C ? A ? 20 CA 1
   ATOM 1105 C D SER A 21 ? 20.44482 -22.26652 20.36504 0.152 9.08070 C ? A ? 20 C 1
   ATOM 1106 O D SER A 21 ? 19.72716 -22.76797 21.24312 0.152 7.79196 O ? A ? 20 O 1
   ATOM 1107 CB D SER A 21 ? 22.83858 -21.60260 20.75644 0.152 9.69855 C ? A ? 20 CB 1
   ATOM 1108 OG D SER A 21 ? 22.52025 -21.35717 22.10519 0.152 8.57909 O ? A ? 20 OG 1
   ATOM 1109 H D SER A 21 ? 22.78610 -22.46422 18.46444 0.152 8.84069 H ? A ? 20 H 1
   ATOM 1110 HA D SER A 21 ? 22.03168 -23.49323 20.76323 0.152 11.31337 H ? A ? 20 HA 1
   ATOM 1111 HB2 D SER A 21 ? 23.75932 -21.90024 20.68910 0.152 11.63826 H ? A ? 20 HB2 1
   ATOM 1112 HB3 D SER A 21 ? 22.71378 -20.79076 20.24046 0.152 11.63826 H ? A ? 20 HB3 1
   ATOM 1113 HG D SER A 21 ? 22.65903 -22.04743 22.56333 0.152 10.29491 H ? A ? 20 HG 1
   ATOM 1114 N A HIS A 22 ? 19.98040 -21.34273 19.17888 0.277 7.49726 N ? A ? 21 N 1
   ATOM 1115 CA A HIS A 22 ? 18.62969 -20.82250 19.40376 0.277 8.63762 C ? A ? 21 CA 1
   ATOM 1116 C A HIS A 22 ? 17.53109 -21.82948 19.02821 0.277 8.74834 C ? A ? 21 C 1
   ATOM 1117 O A HIS A 22 ? 16.43204 -21.81539 19.62681 0.277 9.33588 O ? A ? 21 O 1
   ATOM 1118 CB A HIS A 22 ? 18.45130 -19.45421 18.74537 0.277 7.28466 C ? A ? 21 CB 1
   ATOM 1119 CG A HIS A 22 ? 19.12371 -18.37338 19.53974 0.277 8.09257 C ? A ? 21 CG 1
   ATOM 1120 ND1 A HIS A 22 ? 18.53639 -17.78639 20.64308 0.277 7.91698 N ? A ? 21 ND1 1
   ATOM 1121 CD2 A HIS A 22 ? 20.39121 -17.88058 19.48428 0.277 6.42660 C ? A ? 21 CD2 1
   ATOM 1122 CE1 A HIS A 22 ? 19.39710 -16.93589 21.19509 0.277 6.74190 C ? A ? 21 CE1 1
   ATOM 1123 NE2 A HIS A 22 ? 20.52693 -16.96459 20.50703 0.277 8.95917 N ? A ? 21 NE2 1
   ATOM 1124 H A HIS A 22 ? 20.39871 -21.01257 18.50389 0.277 8.99671 H ? A ? 21 H 1
   ATOM 1125 HA A HIS A 22 ? 18.51616 -20.66723 20.35450 0.277 10.36515 H ? A ? 21 HA 1
   ATOM 1126 HB2 A HIS A 22 ? 18.84339 -19.47117 17.85831 0.277 8.74159 H ? A ? 21 HB2 1
   ATOM 1127 HB3 A HIS A 22 ? 17.50549 -19.24726 18.68614 0.277 8.74159 H ? A ? 21 HB3 1
   ATOM 1128 HD2 A HIS A 22 ? 21.04669 -18.11814 18.86881 0.277 7.71192 H ? A ? 21 HD2 1
   ATOM 1129 HE1 A HIS A 22 ? 19.23189 -16.40750 21.94236 0.277 8.09028 H ? A ? 21 HE1 1
   ATOM 1130 HE2 A HIS A 22 ? 21.22705 -16.49240 20.66972 0.277 10.75100 H ? A ? 21 HE2 1
   ATOM 1131 N B HIS A 22 ? 19.98564 -21.25885 19.47415 0.219 8.42064 N ? A ? 21 N 1
   ATOM 1132 CA B HIS A 22 ? 18.61569 -20.76826 19.59533 0.219 7.93117 C ? A ? 21 CA 1
   ATOM 1133 C B HIS A 22 ? 17.54599 -21.78530 19.14091 0.219 9.08320 C ? A ? 21 C 1
   ATOM 1134 O B HIS A 22 ? 16.36149 -21.58583 19.46366 0.219 7.44913 O ? A ? 21 O 1
   ATOM 1135 CB B HIS A 22 ? 18.46470 -19.38861 18.92307 0.219 8.59925 C ? A ? 21 CB 1
   ATOM 1136 CG B HIS A 22 ? 19.14664 -18.28567 19.69495 0.219 7.95141 C ? A ? 21 CG 1
   ATOM 1137 ND1 B HIS A 22 ? 18.55176 -17.60663 20.74191 0.219 7.91340 N ? A ? 21 ND1 1
   ATOM 1138 CD2 B HIS A 22 ? 20.40570 -17.77930 19.59654 0.219 6.89419 C ? A ? 21 CD2 1
   ATOM 1139 CE1 B HIS A 22 ? 19.42327 -16.74753 21.25814 0.219 6.50801 C ? A ? 21 CE1 1
   ATOM 1140 NE2 B HIS A 22 ? 20.55308 -16.82006 20.57430 0.219 7.40619 N ? A ? 21 NE2 1
   ATOM 1141 H B HIS A 22 ? 20.43000 -20.92184 18.81950 0.219 10.10477 H ? A ? 21 H 1
   ATOM 1142 HA B HIS A 22 ? 18.42219 -20.60965 20.53251 0.219 9.51740 H ? A ? 21 HA 1
   ATOM 1143 HB2 B HIS A 22 ? 18.85929 -19.42388 18.03766 0.219 10.31910 H ? A ? 21 HB2 1
   ATOM 1144 HB3 B HIS A 22 ? 17.52176 -19.17072 18.85761 0.219 10.31910 H ? A ? 21 HB3 1
   ATOM 1145 HD2 B HIS A 22 ? 21.05207 -18.03531 18.97883 0.219 8.27302 H ? A ? 21 HD2 1
   ATOM 1146 HE1 B HIS A 22 ? 19.26486 -16.18629 21.98258 0.219 7.80961 H ? A ? 21 HE1 1
   ATOM 1147 HE2 B HIS A 22 ? 21.25867 -16.34918 20.71576 0.219 8.88742 H ? A ? 21 HE2 1
   ATOM 1148 N C HIS A 22 ? 20.03247 -21.42926 19.42159 0.352 8.31387 N ? A ? 21 N 1
   ATOM 1149 CA C HIS A 22 ? 18.67075 -20.93655 19.66712 0.352 8.12607 C ? A ? 21 CA 1
   ATOM 1150 C C HIS A 22 ? 17.58351 -21.96313 19.24032 0.352 7.45684 C ? A ? 21 C 1
   ATOM 1151 O C HIS A 22 ? 16.50775 -22.02405 19.87196 0.352 7.60934 O ? A ? 21 O 1
   ATOM 1152 CB C HIS A 22 ? 18.46534 -19.51275 19.07676 0.352 9.61163 C ? A ? 21 CB 1
   ATOM 1153 CG C HIS A 22 ? 19.07608 -18.40907 19.92954 0.352 6.61788 C ? A ? 21 CG 1
   ATOM 1154 ND1 C HIS A 22 ? 18.44108 -17.88659 21.03897 0.352 6.99966 N ? A ? 21 ND1 1
   ATOM 1155 CD2 C HIS A 22 ? 20.33298 -17.86511 19.92606 0.352 6.94186 C ? A ? 21 CD2 1
   ATOM 1156 CE1 C HIS A 22 ? 19.26373 -17.02725 21.64382 0.352 7.81847 C ? A ? 21 CE1 1
   ATOM 1157 NE2 C HIS A 22 ? 20.41689 -16.98469 20.98957 0.352 8.25351 N ? A ? 21 NE2 1
   ATOM 1158 H C HIS A 22 ? 20.44256 -21.05536 18.76461 0.352 9.97665 H ? A ? 21 H 1
   ATOM 1159 HA C HIS A 22 ? 18.54932 -20.82057 20.62247 0.352 9.75129 H ? A ? 21 HA 1
   ATOM 1160 HB2 C HIS A 22 ? 18.87907 -19.47461 18.20025 0.352 11.53395 H ? A ? 21 HB2 1
   ATOM 1161 HB3 C HIS A 22 ? 17.51393 -19.33897 19.00238 0.352 11.53395 H ? A ? 21 HB3 1
   ATOM 1162 HD2 C HIS A 22 ? 21.00980 -18.05411 19.31689 0.352 8.33023 H ? A ? 21 HD2 1
   ATOM 1163 HE1 C HIS A 22 ? 19.06010 -16.53461 22.40588 0.352 9.38217 H ? A ? 21 HE1 1
   ATOM 1164 HE2 C HIS A 22 ? 21.09577 -16.49662 21.19080 0.352 9.90421 H ? A ? 21 HE2 1
   ATOM 1165 N D HIS A 22 ? 19.99109 -21.33092 19.51712 0.152 8.47232 N ? A ? 21 N 1
   ATOM 1166 CA D HIS A 22 ? 18.63540 -20.79243 19.64747 0.152 7.92523 C ? A ? 21 CA 1
   ATOM 1167 C D HIS A 22 ? 17.54474 -21.79694 19.26963 0.152 8.92847 C ? A ? 21 C 1
   ATOM 1168 O D HIS A 22 ? 16.39752 -21.65067 19.72681 0.152 8.40855 O ? A ? 21 O 1
   ATOM 1169 CB D HIS A 22 ? 18.48332 -19.50284 18.84241 0.152 8.02730 C ? A ? 21 CB 1
   ATOM 1170 CG D HIS A 22 ? 19.29398 -18.38472 19.40896 0.152 9.39183 C ? A ? 21 CG 1
   ATOM 1171 ND1 D HIS A 22 ? 19.10421 -17.05963 19.08151 0.152 18.79150 N ? A ? 21 ND1 1
   ATOM 1172 CD2 D HIS A 22 ? 20.31613 -18.40499 20.29759 0.152 12.15464 C ? A ? 21 CD2 1
   ATOM 1173 CE1 D HIS A 22 ? 19.96880 -16.31381 19.74892 0.152 12.19588 C ? A ? 21 CE1 1
   ATOM 1174 NE2 D HIS A 22 ? 20.70774 -17.10668 20.49884 0.152 7.50327 N ? A ? 21 NE2 1
   ATOM 1175 H D HIS A 22 ? 20.44481 -20.99738 18.86712 0.152 10.16678 H ? A ? 21 H 1
   ATOM 1176 HA D HIS A 22 ? 18.49700 -20.56604 20.58047 0.152 9.51028 H ? A ? 21 HA 1
   ATOM 1177 HB2 D HIS A 22 ? 18.77894 -19.65981 17.93199 0.152 9.63276 H ? A ? 21 HB2 1
   ATOM 1178 HB3 D HIS A 22 ? 17.55149 -19.23344 18.84686 0.152 9.63276 H ? A ? 21 HB3 1
   ATOM 1179 HD1 D HIS A 22 ? 18.51522 -16.76371 18.52912 0.152 22.54980 H ? A ? 21 HD1 1
   ATOM 1180 HD2 D HIS A 22 ? 20.68411 -19.15986 20.69717 0.152 14.58557 H ? A ? 21 HD2 1
   ATOM 1181 HE1 D HIS A 22 ? 20.04272 -15.38817 19.69780 0.152 14.63506 H ? A ? 21 HE1 1
   ATOM 1182 N A PHE A 23 ? 17.78290 -22.66746 18.02055 0.277 8.03694 N ? A ? 22 N 1
   ATOM 1183 CA A PHE A 23 ? 16.85792 -23.73934 17.69717 0.277 7.61609 C ? A ? 22 CA 1
   ATOM 1184 C A PHE A 23 ? 16.96973 -24.90432 18.68426 0.277 7.27794 C ? A ? 22 C 1
   ATOM 1185 O A PHE A 23 ? 15.95356 -25.32294 19.27007 0.277 10.90533 O ? A ? 22 O 1
   ATOM 1186 CB A PHE A 23 ? 17.13798 -24.20977 16.28289 0.277 8.59975 C ? A ? 22 CB 1
   ATOM 1187 CG A PHE A 23 ? 16.21367 -25.27719 15.83605 0.277 7.02971 C ? A ? 22 CG 1
   ATOM 1188 CD1 A PHE A 23 ? 14.84785 -24.99236 15.65750 0.277 10.72393 C ? A ? 22 CD1 1
   ATOM 1189 CD2 A PHE A 23 ? 16.64815 -26.56282 15.67054 0.277 8.33288 C ? A ? 22 CD2 1
   ATOM 1190 CE1 A PHE A 23 ? 13.93921 -25.96413 15.27531 0.277 7.32803 C ? A ? 22 CE1 1
   ATOM 1191 CE2 A PHE A 23 ? 15.74608 -27.57329 15.26945 0.277 9.96436 C ? A ? 22 CE2 1
   ATOM 1192 CZ A PHE A 23 ? 14.40916 -27.25676 15.07219 0.277 9.61579 C ? A ? 22 CZ 1
   ATOM 1193 H A PHE A 23 ? 18.47833 -22.63272 17.51580 0.277 9.64433 H ? A ? 22 H 1
   ATOM 1194 HA A PHE A 23 ? 15.94802 -23.40711 17.74835 0.277 9.13931 H ? A ? 22 HA 1
   ATOM 1195 HB2 A PHE A 23 ? 17.04359 -23.45858 15.67650 0.277 10.31970 H ? A ? 22 HB2 1
   ATOM 1196 HB3 A PHE A 23 ? 18.04191 -24.55903 16.24023 0.277 10.31970 H ? A ? 22 HB3 1
   ATOM 1197 HD1 A PHE A 23 ? 14.54600 -24.12443 15.80062 0.277 12.86872 H ? A ? 22 HD1 1
   ATOM 1198 HD2 A PHE A 23 ? 17.54123 -26.77303 15.82261 0.277 9.99946 H ? A ? 22 HD2 1
   ATOM 1199 HE1 A PHE A 23 ? 13.03994 -25.75823 15.15775 0.277 8.79364 H ? A ? 22 HE1 1
   ATOM 1200 HE2 A PHE A 23 ? 16.04572 -28.44392 15.13859 0.277 11.95723 H ? A ? 22 HE2 1
   ATOM 1201 HZ A PHE A 23 ? 13.81767 -27.92060 14.79951 0.277 11.53895 H ? A ? 22 HZ 1
   ATOM 1202 N B PHE A 23 ? 17.92258 -22.86812 18.42463 0.219 7.94944 N ? A ? 22 N 1
   ATOM 1203 CA B PHE A 23 ? 16.99668 -23.95273 18.06071 0.219 8.58191 C ? A ? 22 CA 1
   ATOM 1204 C B PHE A 23 ? 17.08410 -25.08884 19.07494 0.219 8.21772 C ? A ? 22 C 1
   ATOM 1205 O B PHE A 23 ? 16.05168 -25.51336 19.62968 0.219 7.35763 O ? A ? 22 O 1
   ATOM 1206 CB B PHE A 23 ? 17.29111 -24.45599 16.63695 0.219 8.74055 C ? A ? 22 CB 1
   ATOM 1207 CG B PHE A 23 ? 16.46085 -25.68109 16.19758 0.219 9.22726 C ? A ? 22 CG 1
   ATOM 1208 CD1 B PHE A 23 ? 15.15350 -25.53267 15.69739 0.219 9.58136 C ? A ? 22 CD1 1
   ATOM 1209 CD2 B PHE A 23 ? 16.97418 -26.96560 16.27840 0.219 10.47395 C ? A ? 22 CD2 1
   ATOM 1210 CE1 B PHE A 23 ? 14.40045 -26.66824 15.31763 0.219 11.15757 C ? A ? 22 CE1 1
   ATOM 1211 CE2 B PHE A 23 ? 16.23595 -28.06467 15.87930 0.219 11.68450 C ? A ? 22 CE2 1
   ATOM 1212 CZ B PHE A 23 ? 14.97517 -27.90264 15.40130 0.219 10.80163 C ? A ? 22 CZ 1
   ATOM 1213 H B PHE A 23 ? 18.72255 -22.99505 18.13562 0.219 9.53933 H ? A ? 22 H 1
   ATOM 1214 HA B PHE A 23 ? 16.08653 -23.61740 18.05143 0.219 10.29829 H ? A ? 22 HA 1
   ATOM 1215 HB2 B PHE A 23 ? 17.10428 -23.73802 16.01203 0.219 10.48866 H ? A ? 22 HB2 1
   ATOM 1216 HB3 B PHE A 23 ? 18.22725 -24.70492 16.58604 0.219 10.48866 H ? A ? 22 HB3 1
   ATOM 1217 HD1 B PHE A 23 ? 14.78293 -24.68357 15.61617 0.219 11.49764 H ? A ? 22 HD1 1
   ATOM 1218 HD2 B PHE A 23 ? 17.83450 -27.09139 16.60845 0.219 12.56875 H ? A ? 22 HD2 1
   ATOM 1219 HE1 B PHE A 23 ? 13.52599 -26.57467 15.01522 0.219 13.38909 H ? A ? 22 HE1 1
   ATOM 1220 HE2 B PHE A 23 ? 16.60372 -28.91682 15.93836 0.219 14.02140 H ? A ? 22 HE2 1
   ATOM 1221 HZ B PHE A 23 ? 14.49353 -28.64877 15.12525 0.219 12.96196 H ? A ? 22 HZ 1
   ATOM 1222 N C PHE A 23 ? 17.80810 -22.73003 18.15444 0.352 8.39509 N ? A ? 22 N 1
   ATOM 1223 CA C PHE A 23 ? 16.90897 -23.84562 17.83092 0.352 8.37482 C ? A ? 22 CA 1
   ATOM 1224 C C PHE A 23 ? 16.96698 -24.89423 18.94031 0.352 8.39907 C ? A ? 22 C 1
   ATOM 1225 O C PHE A 23 ? 15.93697 -25.20254 19.60116 0.352 8.32408 O ? A ? 22 O 1
   ATOM 1226 CB C PHE A 23 ? 17.26688 -24.43407 16.45516 0.352 8.44432 C ? A ? 22 CB 1
   ATOM 1227 CG C PHE A 23 ? 16.35532 -25.58316 16.01068 0.352 9.86756 C ? A ? 22 CG 1
   ATOM 1228 CD1 C PHE A 23 ? 14.97196 -25.35702 15.75171 0.352 10.16890 C ? A ? 22 CD1 1
   ATOM 1229 CD2 C PHE A 23 ? 16.82599 -26.87850 15.89884 0.352 9.04033 C ? A ? 22 CD2 1
   ATOM 1230 CE1 C PHE A 23 ? 14.10554 -26.44843 15.37497 0.352 7.84844 C ? A ? 22 CE1 1
   ATOM 1231 CE2 C PHE A 23 ? 15.97405 -27.91512 15.51398 0.352 11.30042 C ? A ? 22 CE2 1
   ATOM 1232 CZ C PHE A 23 ? 14.65564 -27.66548 15.24825 0.352 9.94068 C ? A ? 22 CZ 1
   ATOM 1233 H C PHE A 23 ? 18.46034 -22.62440 17.60397 0.352 10.07410 H ? A ? 22 H 1
   ATOM 1234 HA C PHE A 23 ? 15.99472 -23.52830 17.76502 0.352 10.04979 H ? A ? 22 HA 1
   ATOM 1235 HB2 C PHE A 23 ? 17.20085 -23.73124 15.78990 0.352 10.13318 H ? A ? 22 HB2 1
   ATOM 1236 HB3 C PHE A 23 ? 18.17462 -24.77428 16.48937 0.352 10.13318 H ? A ? 22 HB3 1
   ATOM 1237 HD1 C PHE A 23 ? 14.62413 -24.49774 15.82621 0.352 12.20267 H ? A ? 22 HD1 1
   ATOM 1238 HD2 C PHE A 23 ? 17.71935 -27.06096 16.08191 0.352 10.84839 H ? A ? 22 HD2 1
   ATOM 1239 HE1 C PHE A 23 ? 13.19776 -26.31266 15.22532 0.352 9.41812 H ? A ? 22 HE1 1
   ATOM 1240 HE2 C PHE A 23 ? 16.30488 -28.78093 15.43776 0.352 13.56050 H ? A ? 22 HE2 1
   ATOM 1241 HZ C PHE A 23 ? 14.11727 -28.36995 14.96758 0.352 11.92882 H ? A ? 22 HZ 1
   ATOM 1242 N D PHE A 23 ? 17.86338 -22.79698 18.43726 0.152 8.26461 N ? A ? 22 N 1
   ATOM 1243 CA D PHE A 23 ? 16.92554 -23.87348 18.11349 0.152 8.83642 C ? A ? 22 CA 1
   ATOM 1244 C D PHE A 23 ? 17.03279 -25.00298 19.13292 0.152 8.55962 C ? A ? 22 C 1
   ATOM 1245 O D PHE A 23 ? 16.02168 -25.40277 19.74169 0.152 7.21680 O ? A ? 22 O 1
   ATOM 1246 CB D PHE A 23 ? 17.20442 -24.39306 16.69862 0.152 8.70066 C ? A ? 22 CB 1
   ATOM 1247 CG D PHE A 23 ? 16.36444 -25.60136 16.28602 0.152 10.14412 C ? A ? 22 CG 1
   ATOM 1248 CD1 D PHE A 23 ? 15.06359 -25.44052 15.79430 0.152 10.05045 C ? A ? 22 CD1 1
   ATOM 1249 CD2 D PHE A 23 ? 16.85622 -26.89301 16.39671 0.152 9.53602 C ? A ? 22 CD2 1
   ATOM 1250 CE1 D PHE A 23 ? 14.28916 -26.56718 15.43163 0.152 10.90171 C ? A ? 22 CE1 1
   ATOM 1251 CE2 D PHE A 23 ? 16.09933 -27.98880 16.02352 0.152 11.49317 C ? A ? 22 CE2 1
   ATOM 1252 CZ D PHE A 23 ? 14.83185 -27.81878 15.54280 0.152 11.46535 C ? A ? 22 CZ 1
   ATOM 1253 H D PHE A 23 ? 18.62480 -22.87287 18.04471 0.152 9.91753 H ? A ? 22 H 1
   ATOM 1254 HA D PHE A 23 ? 16.01652 -23.53520 18.12523 0.152 10.60370 H ? A ? 22 HA 1
   ATOM 1255 HB2 D PHE A 23 ? 17.02123 -23.68033 16.06667 0.152 10.44079 H ? A ? 22 HB2 1
   ATOM 1256 HB3 D PHE A 23 ? 18.13726 -24.65328 16.64394 0.152 10.44079 H ? A ? 22 HB3 1
   ATOM 1257 HD1 D PHE A 23 ? 14.70600 -24.58662 15.70544 0.152 12.06054 H ? A ? 22 HD1 1
   ATOM 1258 HD2 D PHE A 23 ? 17.71448 -27.02556 16.72944 0.152 11.44322 H ? A ? 22 HD2 1
   ATOM 1259 HE1 D PHE A 23 ? 13.41947 -26.45857 15.12060 0.152 13.08205 H ? A ? 22 HE1 1
   ATOM 1260 HE2 D PHE A 23 ? 16.45463 -28.84484 16.10012 0.152 13.79180 H ? A ? 22 HE2 1
   ATOM 1261 HZ D PHE A 23 ? 14.33266 -28.56110 15.28850 0.152 13.75842 H ? A ? 22 HZ 1
   ATOM 1262 N A GLY A 24 ? 18.18074 -25.45432 18.87193 0.277 7.87263 N ? A ? 23 N 1
   ATOM 1263 CA A GLY A 24 ? 18.33987 -26.65173 19.68314 0.277 10.45199 C ? A ? 23 CA 1
   ATOM 1264 C A GLY A 24 ? 18.00924 -26.50138 21.15473 0.277 6.70922 C ? A ? 23 C 1
   ATOM 1265 O A GLY A 24 ? 17.59685 -27.47773 21.80066 0.277 8.48397 O ? A ? 23 O 1
   ATOM 1266 H A GLY A 24 ? 18.91398 -25.15078 18.54055 0.277 9.44716 H ? A ? 23 H 1
   ATOM 1267 HA2 A GLY A 24 ? 17.76338 -27.34457 19.32463 0.277 12.54239 H ? A ? 23 HA2 1
   ATOM 1268 HA3 A GLY A 24 ? 19.26240 -26.94485 19.62059 0.277 12.54239 H ? A ? 23 HA3 1
   ATOM 1269 N B GLY A 24 ? 18.29393 -25.58246 19.35200 0.219 8.20190 N ? A ? 23 N 1
   ATOM 1270 CA B GLY A 24 ? 18.41402 -26.74273 20.21327 0.219 10.18551 C ? A ? 23 CA 1
   ATOM 1271 C B GLY A 24 ? 18.01862 -26.50564 21.65638 0.219 8.73257 C ? A ? 23 C 1
   ATOM 1272 O B GLY A 24 ? 17.59159 -27.44206 22.33776 0.219 9.16636 O ? A ? 23 O 1
   ATOM 1273 H B GLY A 24 ? 19.03824 -25.26738 19.05820 0.219 9.84228 H ? A ? 23 H 1
   ATOM 1274 HA2 B GLY A 24 ? 17.84888 -27.44959 19.86416 0.219 12.22261 H ? A ? 23 HA2 1
   ATOM 1275 HA3 B GLY A 24 ? 19.33643 -27.04270 20.20488 0.219 12.22261 H ? A ? 23 HA3 1
   ATOM 1276 N C GLY A 24 ? 18.17698 -25.42202 19.19566 0.352 9.28712 N ? A ? 23 N 1
   ATOM 1277 CA C GLY A 24 ? 18.32665 -26.55832 20.08540 0.352 8.73625 C ? A ? 23 CA 1
   ATOM 1278 C C GLY A 24 ? 17.97637 -26.29365 21.53670 0.352 8.73057 C ? A ? 23 C 1
   ATOM 1279 O C GLY A 24 ? 17.54944 -27.22459 22.24873 0.352 10.05490 O ? A ? 23 O 1
   ATOM 1280 H C GLY A 24 ? 18.91635 -25.13491 18.86323 0.352 11.14454 H ? A ? 23 H 1
   ATOM 1281 HA2 C GLY A 24 ? 17.75376 -27.27522 19.77114 0.352 10.48350 H ? A ? 23 HA2 1
   ATOM 1282 HA3 C GLY A 24 ? 19.24953 -26.85546 20.05560 0.352 10.48350 H ? A ? 23 HA3 1
   ATOM 1283 N D GLY A 24 ? 18.25105 -25.49874 19.36345 0.152 8.56178 N ? A ? 23 N 1
   ATOM 1284 CA D GLY A 24 ? 18.41326 -26.67387 20.19684 0.152 9.96194 C ? A ? 23 CA 1
   ATOM 1285 C D GLY A 24 ? 18.03163 -26.46758 21.64670 0.152 8.70730 C ? A ? 23 C 1
   ATOM 1286 O D GLY A 24 ? 17.64401 -27.42458 22.32552 0.152 9.24799 O ? A ? 23 O 1
   ATOM 1287 H D GLY A 24 ? 18.98377 -25.17418 19.05139 0.152 10.27413 H ? A ? 23 H 1
   ATOM 1288 HA2 D GLY A 24 ? 17.86063 -27.38790 19.84238 0.152 11.95432 H ? A ? 23 HA2 1
   ATOM 1289 HA3 D GLY A 24 ? 19.34249 -26.95084 20.17024 0.152 11.95432 H ? A ? 23 HA3 1
   ATOM 1290 N A ARG A 25 ? 18.15502 -25.29319 21.70426 0.277 7.31623 N ? A ? 24 N 1
   ATOM 1291 CA A ARG A 25 ? 17.80425 -25.05711 23.11295 0.277 9.03435 C ? A ? 24 CA 1
   ATOM 1292 C A ARG A 25 ? 16.30704 -25.31358 23.44003 0.277 9.62831 C ? A ? 24 C 1
   ATOM 1293 O A ARG A 25 ? 15.94169 -25.44091 24.61785 0.277 10.76901 O ? A ? 24 O 1
   ATOM 1294 CB A ARG A 25 ? 18.23353 -23.66426 23.57056 0.277 12.33809 C ? A ? 24 CB 1
   ATOM 1295 CG A ARG A 25 ? 17.40467 -22.53381 22.96356 0.277 8.75667 C ? A ? 24 CG 1
   ATOM 1296 CD A ARG A 25 ? 17.87039 -21.13160 23.44640 0.277 9.92535 C ? A ? 24 CD 1
   ATOM 1297 NE A ARG A 25 ? 19.28613 -20.85965 23.15726 0.277 7.03714 N ? A ? 24 NE 1
   ATOM 1298 CZ A ARG A 25 ? 19.96666 -19.80421 23.59551 0.277 9.45594 C ? A ? 24 CZ 1
   ATOM 1299 NH1 A ARG A 25 ? 19.40204 -18.90802 24.38604 0.277 13.93081 N ? A ? 24 NH1 1
   ATOM 1300 NH2 A ARG A 25 ? 21.26960 -19.69280 23.28587 0.277 9.99375 N ? A ? 24 NH2 1
   ATOM 1301 H A ARG A 25 ? 18.45115 -24.59978 21.29063 0.277 8.77948 H ? A ? 24 H 1
   ATOM 1302 HA A ARG A 25 ? 18.31509 -25.68813 23.64376 0.277 10.84122 H ? A ? 24 HA 1
   ATOM 1303 HB2 A ARG A 25 ? 18.14438 -23.61179 24.53503 0.277 14.80571 H ? A ? 24 HB2 1
   ATOM 1304 HB3 A ARG A 25 ? 19.15853 -23.52344 23.31475 0.277 14.80571 H ? A ? 24 HB3 1
   ATOM 1305 HG2 A ARG A 25 ? 17.48767 -22.56230 21.99754 0.277 10.50800 H ? A ? 24 HG2 1
   ATOM 1306 HG3 A ARG A 25 ? 16.47617 -22.64739 23.22026 0.277 10.50800 H ? A ? 24 HG3 1
   ATOM 1307 HD2 A ARG A 25 ? 17.33970 -20.45312 23.00039 0.277 11.91042 H ? A ? 24 HD2 1
   ATOM 1308 HD3 A ARG A 25 ? 17.74581 -21.07220 24.40653 0.277 11.91042 H ? A ? 24 HD3 1
   ATOM 1309 HE A ARG A 25 ? 19.70684 -21.42705 22.66669 0.277 8.44457 H ? A ? 24 HE 1
   ATOM 1310 HH11 A ARG A 25 ? 18.58138 -19.00201 24.62538 0.277 16.71697 H ? A ? 24 HH11 1
   ATOM 1311 HH12 A ARG A 25 ? 19.85532 -18.23091 24.66109 0.277 16.71697 H ? A ? 24 HH12 1
   ATOM 1312 HH21 A ARG A 25 ? 21.65199 -20.29902 22.81061 0.277 11.99250 H ? A ? 24 HH21 1
   ATOM 1313 HH22 A ARG A 25 ? 21.72102 -19.01529 23.56298 0.277 11.99250 H ? A ? 24 HH22 1
   ATOM 1314 N B ARG A 25 ? 18.16270 -25.27897 22.15352 0.219 9.55805 N ? A ? 24 N 1
   ATOM 1315 CA B ARG A 25 ? 17.79597 -25.01739 23.54701 0.219 10.31910 C ? A ? 24 CA 1
   ATOM 1316 C B ARG A 25 ? 16.29212 -25.18599 23.81742 0.219 9.86010 C ? A ? 24 C 1
   ATOM 1317 O B ARG A 25 ? 15.88263 -25.20409 24.98187 0.219 10.48223 O ? A ? 24 O 1
   ATOM 1318 CB B ARG A 25 ? 18.24948 -23.62502 23.99667 0.219 8.55967 C ? A ? 24 CB 1
   ATOM 1319 CG B ARG A 25 ? 17.42088 -22.49526 23.37810 0.219 9.29608 C ? A ? 24 CG 1
   ATOM 1320 CD B ARG A 25 ? 17.85001 -21.11706 23.91329 0.219 11.57715 C ? A ? 24 CD 1
   ATOM 1321 NE B ARG A 25 ? 19.22914 -20.76912 23.57720 0.219 10.44781 N ? A ? 24 NE 1
   ATOM 1322 CZ B ARG A 25 ? 19.84662 -19.69607 24.04383 0.219 10.17766 C ? A ? 24 CZ 1
   ATOM 1323 NH1 B ARG A 25 ? 19.24817 -18.87764 24.89031 0.219 10.19350 N ? A ? 24 NH1 1
   ATOM 1324 NH2 B ARG A 25 ? 21.10068 -19.45390 23.67302 0.219 10.70287 N ? A ? 24 NH2 1
   ATOM 1325 H B ARG A 25 ? 18.46162 -24.59966 21.71901 0.219 11.46966 H ? A ? 24 H 1
   ATOM 1326 HA B ARG A 25 ? 18.27339 -25.65956 24.09526 0.219 12.38292 H ? A ? 24 HA 1
   ATOM 1327 HB2 B ARG A 25 ? 18.16629 -23.56342 24.96113 0.219 10.27161 H ? A ? 24 HB2 1
   ATOM 1328 HB3 B ARG A 25 ? 19.17438 -23.49565 23.73452 0.219 10.27161 H ? A ? 24 HB3 1
   ATOM 1329 HG2 B ARG A 25 ? 17.54170 -22.49889 22.41566 0.219 11.15530 H ? A ? 24 HG2 1
   ATOM 1330 HG3 B ARG A 25 ? 16.48492 -22.62799 23.59548 0.219 11.15530 H ? A ? 24 HG3 1
   ATOM 1331 HD2 B ARG A 25 ? 17.27100 -20.43822 23.53274 0.219 13.89258 H ? A ? 24 HD2 1
   ATOM 1332 HD3 B ARG A 25 ? 17.77056 -21.11694 24.88003 0.219 13.89258 H ? A ? 24 HD3 1
   ATOM 1333 HE B ARG A 25 ? 19.66264 -21.28992 23.04762 0.219 12.53737 H ? A ? 24 HE 1
   ATOM 1334 HH11 B ARG A 25 ? 18.44333 -19.03810 25.14739 0.219 12.23220 H ? A ? 24 HH11 1
   ATOM 1335 HH12 B ARG A 25 ? 19.66334 -18.18428 25.18439 0.219 12.23220 H ? A ? 24 HH12 1
   ATOM 1336 HH21 B ARG A 25 ? 21.50168 -19.99217 23.13537 0.219 12.84345 H ? A ? 24 HH21 1
   ATOM 1337 HH22 B ARG A 25 ? 21.51060 -18.75903 23.97089 0.219 12.84345 H ? A ? 24 HH22 1
   ATOM 1338 N C ARG A 25 ? 18.08683 -25.03843 21.98208 0.352 9.34013 N ? A ? 24 N 1
   ATOM 1339 CA C ARG A 25 ? 17.72063 -24.73358 23.36111 0.352 10.11953 C ? A ? 24 CA 1
   ATOM 1340 C C ARG A 25 ? 16.22333 -24.97544 23.63358 0.352 8.55180 C ? A ? 24 C 1
   ATOM 1341 O C ARG A 25 ? 15.81004 -25.01958 24.80215 0.352 9.32671 O ? A ? 24 O 1
   ATOM 1342 CB C ARG A 25 ? 18.13000 -23.30239 23.75832 0.352 9.66270 C ? A ? 24 CB 1
   ATOM 1343 CG C ARG A 25 ? 17.29845 -22.18288 23.12419 0.352 8.11379 C ? A ? 24 CG 1
   ATOM 1344 CD C ARG A 25 ? 17.79546 -20.80952 23.59980 0.352 9.77787 C ? A ? 24 CD 1
   ATOM 1345 NE C ARG A 25 ? 19.18805 -20.52240 23.26519 0.352 9.76952 N ? A ? 24 NE 1
   ATOM 1346 CZ C ARG A 25 ? 19.93152 -19.61672 23.88665 0.352 9.31864 C ? A ? 24 CZ 1
   ATOM 1347 NH1 C ARG A 25 ? 19.42042 -18.85178 24.83695 0.352 10.09237 N ? A ? 24 NH1 1
   ATOM 1348 NH2 C ARG A 25 ? 21.22909 -19.51664 23.58572 0.352 10.15171 N ? A ? 24 NH2 1
   ATOM 1349 H C ARG A 25 ? 18.36274 -24.36913 21.51786 0.352 11.20816 H ? A ? 24 H 1
   ATOM 1350 HA C ARG A 25 ? 18.22786 -25.31840 23.94557 0.352 12.14344 H ? A ? 24 HA 1
   ATOM 1351 HB2 C ARG A 25 ? 18.04520 -23.21622 24.72076 0.352 11.59524 H ? A ? 24 HB2 1
   ATOM 1352 HB3 C ARG A 25 ? 19.05256 -23.16354 23.49280 0.352 11.59524 H ? A ? 24 HB3 1
   ATOM 1353 HG2 C ARG A 25 ? 17.38037 -22.22394 22.15853 0.352 9.73654 H ? A ? 24 HG2 1
   ATOM 1354 HG3 C ARG A 25 ? 16.36881 -22.28184 23.38279 0.352 9.73654 H ? A ? 24 HG3 1
   ATOM 1355 HD2 C ARG A 25 ? 17.24801 -20.12240 23.18863 0.352 11.73344 H ? A ? 24 HD2 1
   ATOM 1356 HD3 C ARG A 25 ? 17.71166 -20.76692 24.56523 0.352 11.73344 H ? A ? 24 HD3 1
   ATOM 1357 HE C ARG A 25 ? 19.54870 -20.96885 22.62471 0.352 11.72342 H ? A ? 24 HE 1
   ATOM 1358 HH11 C ARG A 25 ? 18.59436 -18.93762 25.06026 0.352 12.11084 H ? A ? 24 HH11 1
   ATOM 1359 HH12 C ARG A 25 ? 19.91415 -18.26858 25.23154 0.352 12.11084 H ? A ? 24 HH12 1
   ATOM 1360 HH21 C ARG A 25 ? 21.57465 -20.03648 22.99415 0.352 12.18205 H ? A ? 24 HH21 1
   ATOM 1361 HH22 C ARG A 25 ? 21.71894 -18.93235 23.98354 0.352 12.18205 H ? A ? 24 HH22 1
   ATOM 1362 N D ARG A 25 ? 18.14099 -25.23869 22.15164 0.152 9.60294 N ? A ? 24 N 1
   ATOM 1363 CA D ARG A 25 ? 17.77181 -25.00108 23.54599 0.152 10.32153 C ? A ? 24 CA 1
   ATOM 1364 C D ARG A 25 ? 16.27786 -25.24548 23.79885 0.152 9.92777 C ? A ? 24 C 1
   ATOM 1365 O D ARG A 25 ? 15.88210 -25.45210 24.94842 0.152 10.31714 O ? A ? 24 O 1
   ATOM 1366 CB D ARG A 25 ? 18.19506 -23.59990 24.00235 0.152 8.78008 C ? A ? 24 CB 1
   ATOM 1367 CG D ARG A 25 ? 17.38736 -22.47176 23.36890 0.152 9.29685 C ? A ? 24 CG 1
   ATOM 1368 CD D ARG A 25 ? 17.81324 -21.10117 23.90854 0.152 11.47420 C ? A ? 24 CD 1
   ATOM 1369 NE D ARG A 25 ? 19.19184 -20.75538 23.57206 0.152 10.53411 N ? A ? 24 NE 1
   ATOM 1370 CZ D ARG A 25 ? 19.82144 -19.69214 24.04746 0.152 10.16413 C ? A ? 24 CZ 1
   ATOM 1371 NH1 D ARG A 25 ? 19.23281 -18.87175 24.89948 0.152 10.20821 N ? A ? 24 NH1 1
   ATOM 1372 NH2 D ARG A 25 ? 21.07551 -19.45597 23.67149 0.152 10.62954 N ? A ? 24 NH2 1
   ATOM 1373 H D ARG A 25 ? 18.41747 -24.54704 21.72178 0.152 11.52353 H ? A ? 24 H 1
   ATOM 1374 HA D ARG A 25 ? 18.26436 -25.62340 24.10368 0.152 12.38584 H ? A ? 24 HA 1
   ATOM 1375 HB2 D ARG A 25 ? 18.08339 -23.53908 24.96398 0.152 10.53610 H ? A ? 24 HB2 1
   ATOM 1376 HB3 D ARG A 25 ? 19.12632 -23.46435 23.76726 0.152 10.53610 H ? A ? 24 HB3 1
   ATOM 1377 HG2 D ARG A 25 ? 17.52610 -22.47752 22.40889 0.152 11.15622 H ? A ? 24 HG2 1
   ATOM 1378 HG3 D ARG A 25 ? 16.44677 -22.59889 23.56894 0.152 11.15622 H ? A ? 24 HG3 1
   ATOM 1379 HD2 D ARG A 25 ? 17.23443 -20.42043 23.53107 0.152 13.76904 H ? A ? 24 HD2 1
   ATOM 1380 HD3 D ARG A 25 ? 17.73423 -21.10500 24.87531 0.152 13.76904 H ? A ? 24 HD3 1
   ATOM 1381 HE D ARG A 25 ? 19.61936 -21.27237 23.03397 0.152 12.64093 H ? A ? 24 HE 1
   ATOM 1382 HH11 D ARG A 25 ? 18.42591 -19.02381 25.15521 0.152 12.24985 H ? A ? 24 HH11 1
   ATOM 1383 HH12 D ARG A 25 ? 19.65654 -18.18565 25.19837 0.152 12.24985 H ? A ? 24 HH12 1
   ATOM 1384 HH21 D ARG A 25 ? 21.46870 -19.99130 23.12520 0.152 12.75545 H ? A ? 24 HH21 1
   ATOM 1385 HH22 D ARG A 25 ? 21.49302 -18.76798 23.97474 0.152 12.75545 H ? A ? 24 HH22 1
   ATOM 1386 N A MET A 26 ? 15.42452 -25.41162 22.44985 0.277 8.97736 N ? A ? 25 N 1
   ATOM 1387 CA A MET A 26 ? 13.99098 -25.68783 22.68936 0.277 7.49493 C ? A ? 25 CA 1
   ATOM 1388 C A MET A 26 ? 13.64299 -27.17669 22.65233 0.277 8.43655 C ? A ? 25 C 1
   ATOM 1389 O A MET A 26 ? 12.47485 -27.52612 22.88930 0.277 8.66870 O ? A ? 25 O 1
   ATOM 1390 CB A MET A 26 ? 13.13452 -24.81802 21.73420 0.277 10.41650 C ? A ? 25 CB 1
   ATOM 1391 CG A MET A 26 ? 13.28991 -23.27467 21.90901 0.277 9.79011 C ? A ? 25 CG 1
   ATOM 1392 SD A MET A 26 ? 12.21372 -22.18368 20.84961 0.277 6.77177 S ? A ? 25 SD 1
   ATOM 1393 CE A MET A 26 ? 13.04445 -22.53104 19.30331 0.277 9.68549 C ? A ? 25 CE 1
   ATOM 1394 H A MET A 26 ? 15.62419 -25.32261 21.61809 0.277 10.77284 H ? A ? 25 H 1
   ATOM 1395 HA A MET A 26 ? 13.74123 -25.40191 23.58198 0.277 8.99391 H ? A ? 25 HA 1
   ATOM 1396 HB2 A MET A 26 ? 13.38373 -25.03160 20.82141 0.277 12.49980 H ? A ? 25 HB2 1
   ATOM 1397 HB3 A MET A 26 ? 12.20013 -25.03255 21.88184 0.277 12.49980 H ? A ? 25 HB3 1
   ATOM 1398 HG2 A MET A 26 ? 13.08760 -23.05684 22.83234 0.277 11.74813 H ? A ? 25 HG2 1
   ATOM 1399 HG3 A MET A 26 ? 14.20982 -23.04239 21.70724 0.277 11.74813 H ? A ? 25 HG3 1
   ATOM 1400 HE1 A MET A 26 ? 12.57212 -22.08391 18.58367 0.277 11.62259 H ? A ? 25 HE1 1
   ATOM 1401 HE2 A MET A 26 ? 13.95614 -22.20375 19.35414 0.277 11.62259 H ? A ? 25 HE2 1
   ATOM 1402 HE3 A MET A 26 ? 13.04492 -23.48939 19.15340 0.277 11.62259 H ? A ? 25 HE3 1
   ATOM 1403 N B MET A 26 ? 15.45673 -25.30709 22.78375 0.219 8.69849 N ? A ? 25 N 1
   ATOM 1404 CA B MET A 26 ? 14.02329 -25.56099 22.95493 0.219 8.93042 C ? A ? 25 CA 1
   ATOM 1405 C B MET A 26 ? 13.68717 -27.05069 22.97808 0.219 9.57701 C ? A ? 25 C 1
   ATOM 1406 O B MET A 26 ? 12.56767 -27.41933 23.40330 0.219 6.88700 O ? A ? 25 O 1
   ATOM 1407 CB B MET A 26 ? 13.23752 -24.86510 21.84677 0.219 9.97715 C ? A ? 25 CB 1
   ATOM 1408 CG B MET A 26 ? 13.35889 -23.36143 21.86102 0.219 9.29232 C ? A ? 25 CG 1
   ATOM 1409 SD B MET A 26 ? 12.23097 -22.61235 20.65460 0.219 7.92313 S ? A ? 25 SD 1
   ATOM 1410 CE B MET A 26 ? 13.10000 -22.99657 19.12819 0.219 9.16142 C ? A ? 25 CE 1
   ATOM 1411 H B MET A 26 ? 15.69887 -25.24538 21.96085 0.219 10.43819 H ? A ? 25 H 1
   ATOM 1412 HA B MET A 26 ? 13.73367 -25.17521 23.79648 0.219 10.71651 H ? A ? 25 HA 1
   ATOM 1413 HB2 B MET A 26 ? 13.56421 -25.17958 20.98929 0.219 11.97258 H ? A ? 25 HB2 1
   ATOM 1414 HB3 B MET A 26 ? 12.29828 -25.08645 21.94541 0.219 11.97258 H ? A ? 25 HB3 1
   ATOM 1415 HG2 B MET A 26 ? 13.13300 -23.02699 22.74307 0.219 11.15078 H ? A ? 25 HG2 1
   ATOM 1416 HG3 B MET A 26 ? 14.26692 -23.10801 21.63263 0.219 11.15078 H ? A ? 25 HG3 1
   ATOM 1417 HE1 B MET A 26 ? 12.68448 -22.51217 18.39770 0.219 10.99370 H ? A ? 25 HE1 1
   ATOM 1418 HE2 B MET A 26 ? 14.02804 -22.72872 19.21714 0.219 10.99370 H ? A ? 25 HE2 1
   ATOM 1419 HE3 B MET A 26 ? 13.04540 -23.95125 18.96542 0.219 10.99370 H ? A ? 25 HE3 1
   ATOM 1420 N C MET A 26 ? 15.38054 -25.06058 22.58206 0.352 9.08307 N ? A ? 25 N 1
   ATOM 1421 CA C MET A 26 ? 13.95343 -25.32148 22.74329 0.352 9.58099 C ? A ? 25 CA 1
   ATOM 1422 C C MET A 26 ? 13.61873 -26.81354 22.81116 0.352 8.40097 C ? A ? 25 C 1
   ATOM 1423 O C MET A 26 ? 12.44825 -27.13574 23.12255 0.352 9.24009 O ? A ? 25 O 1
   ATOM 1424 CB C MET A 26 ? 13.14293 -24.63500 21.61753 0.352 10.18507 C ? A ? 25 CB 1
   ATOM 1425 CG C MET A 26 ? 13.32508 -23.13975 21.51609 0.352 10.29372 C ? A ? 25 CG 1
   ATOM 1426 SD C MET A 26 ? 12.15932 -22.36123 20.32613 0.352 10.25737 S ? A ? 25 SD 1
   ATOM 1427 CE C MET A 26 ? 13.04285 -22.70437 18.79744 0.352 8.32320 C ? A ? 25 CE 1
   ATOM 1428 H C MET A 26 ? 15.62365 -24.96851 21.76229 0.352 10.89969 H ? A ? 25 H 1
   ATOM 1429 HA C MET A 26 ? 13.66218 -24.91669 23.57528 0.352 11.49719 H ? A ? 25 HA 1
   ATOM 1430 HB2 C MET A 26 ? 13.41259 -25.01845 20.76833 0.352 12.22208 H ? A ? 25 HB2 1
   ATOM 1431 HB3 C MET A 26 ? 12.20022 -24.80261 21.77281 0.352 12.22208 H ? A ? 25 HB3 1
   ATOM 1432 HG2 C MET A 26 ? 13.17339 -22.74287 22.38808 0.352 12.35246 H ? A ? 25 HG2 1
   ATOM 1433 HG3 C MET A 26 ? 14.22867 -22.95079 21.21823 0.352 12.35246 H ? A ? 25 HG3 1
   ATOM 1434 HE1 C MET A 26 ? 12.64575 -22.18617 18.08003 0.352 9.98784 H ? A ? 25 HE1 1
   ATOM 1435 HE2 C MET A 26 ? 13.97403 -22.45638 18.90839 0.352 9.98784 H ? A ? 25 HE2 1
   ATOM 1436 HE3 C MET A 26 ? 12.97415 -23.65131 18.59871 0.352 9.98784 H ? A ? 25 HE3 1
   ATOM 1437 N D MET A 26 ? 15.44049 -25.25193 22.75744 0.152 8.84050 N ? A ? 25 N 1
   ATOM 1438 CA D MET A 26 ? 14.00994 -25.53930 22.89576 0.152 8.95433 C ? A ? 25 CA 1
   ATOM 1439 C D MET A 26 ? 13.68871 -27.03607 22.83011 0.152 9.30747 C ? A ? 25 C 1
   ATOM 1440 O D MET A 26 ? 12.52486 -27.41461 23.05385 0.152 10.05797 O ? A ? 25 O 1
   ATOM 1441 CB D MET A 26 ? 13.20188 -24.74520 21.85308 0.152 10.13360 C ? A ? 25 CB 1
   ATOM 1442 CG D MET A 26 ? 13.28039 -23.22472 22.01382 0.152 9.97568 C ? A ? 25 CG 1
   ATOM 1443 SD D MET A 26 ? 12.21542 -22.32905 20.84221 0.152 12.25206 S ? A ? 25 SD 1
   ATOM 1444 CE D MET A 26 ? 13.11537 -22.63972 19.32145 0.152 9.51983 C ? A ? 25 CE 1
   ATOM 1445 H D MET A 26 ? 15.68131 -25.09022 21.94783 0.152 10.60860 H ? A ? 25 H 1
   ATOM 1446 HA D MET A 26 ? 13.71308 -25.22323 23.76344 0.152 10.74520 H ? A ? 25 HA 1
   ATOM 1447 HB2 D MET A 26 ? 13.53753 -24.96428 20.96977 0.152 12.16033 H ? A ? 25 HB2 1
   ATOM 1448 HB3 D MET A 26 ? 12.26874 -24.99985 21.92597 0.152 12.16033 H ? A ? 25 HB3 1
   ATOM 1449 HG2 D MET A 26 ? 13.00136 -22.98813 22.91219 0.152 11.97081 H ? A ? 25 HG2 1
   ATOM 1450 HG3 D MET A 26 ? 14.19525 -22.93903 21.86452 0.152 11.97081 H ? A ? 25 HG3 1
   ATOM 1451 HE1 D MET A 26 ? 12.66467 -22.18924 18.59012 0.152 11.42379 H ? A ? 25 HE1 1
   ATOM 1452 HE2 D MET A 26 ? 14.01867 -22.29848 19.41370 0.152 11.42379 H ? A ? 25 HE2 1
   ATOM 1453 HE3 D MET A 26 ? 13.13799 -23.59550 19.15750 0.152 11.42379 H ? A ? 25 HE3 1
   ATOM 1454 N A THR A 27 ? 14.62672 -28.06257 22.45757 0.277 10.50821 N ? A ? 26 N 1
   ATOM 1455 CA A THR A 27 ? 14.32701 -29.49348 22.51750 0.277 11.28162 C ? A ? 26 CA 1
   ATOM 1456 C A THR A 27 ? 13.68631 -29.90019 23.84593 0.277 8.93582 C ? A ? 26 C 1
   ATOM 1457 O A THR A 27 ? 12.64723 -30.59718 23.81954 0.277 9.99157 O ? A ? 26 O 1
   ATOM 1458 CB A THR A 27 ? 15.57688 -30.32250 22.17882 0.277 9.49193 C ? A ? 26 CB 1
   ATOM 1459 OG1 A THR A 27 ? 16.17370 -29.78964 20.99155 0.277 11.84762 O ? A ? 26 OG1 1
   ATOM 1460 CG2 A THR A 27 ? 15.20689 -31.76248 21.91973 0.277 13.70948 C ? A ? 26 CG2 1
   ATOM 1461 H A THR A 27 ? 15.44806 -27.86646 22.29463 0.277 12.60985 H ? A ? 26 H 1
   ATOM 1462 HA A THR A 27 ? 13.67883 -29.68544 21.82185 0.277 13.53795 H ? A ? 26 HA 1
   ATOM 1463 HB A THR A 27 ? 16.20041 -30.29042 22.92117 0.277 11.39031 H ? A ? 26 HB 1
   ATOM 1464 HG1 A THR A 27 ? 16.77584 -30.30639 20.71588 0.277 14.21714 H ? A ? 26 HG1 1
   ATOM 1465 HG21 A THR A 27 ? 15.99020 -32.26089 21.63878 0.277 16.45138 H ? A ? 26 HG21 1
   ATOM 1466 HG22 A THR A 27 ? 14.85129 -32.16422 22.72785 0.277 16.45138 H ? A ? 26 HG22 1
   ATOM 1467 HG23 A THR A 27 ? 14.53519 -31.81200 21.22168 0.277 16.45138 H ? A ? 26 HG23 1
   ATOM 1468 N B THR A 27 ? 14.61827 -27.91314 22.56081 0.219 9.92771 N ? A ? 26 N 1
   ATOM 1469 CA B THR A 27 ? 14.33748 -29.34745 22.52425 0.219 11.19591 C ? A ? 26 CA 1
   ATOM 1470 C B THR A 27 ? 13.77189 -29.88032 23.84017 0.219 9.05783 C ? A ? 26 C 1
   ATOM 1471 O B THR A 27 ? 12.81012 -30.67159 23.79232 0.219 10.50520 O ? A ? 26 O 1
   ATOM 1472 CB B THR A 27 ? 15.59051 -30.12842 22.06155 0.219 11.40401 C ? A ? 26 CB 1
   ATOM 1473 OG1 B THR A 27 ? 16.09552 -29.54021 20.84798 0.219 10.75744 O ? A ? 26 OG1 1
   ATOM 1474 CG2 B THR A 27 ? 15.24807 -31.59635 21.81877 0.219 13.68376 C ? A ? 26 CG2 1
   ATOM 1475 H B THR A 27 ? 15.40774 -27.69582 22.29792 0.219 11.91325 H ? A ? 26 H 1
   ATOM 1476 HA B THR A 27 ? 13.65886 -29.50413 21.84911 0.219 13.43509 H ? A ? 26 HA 1
   ATOM 1477 HB B THR A 27 ? 16.27437 -30.08951 22.74837 0.219 13.68482 H ? A ? 26 HB 1
   ATOM 1478 HG1 B THR A 27 ? 16.28651 -28.73261 20.97798 0.219 12.90893 H ? A ? 26 HG1 1
   ATOM 1479 HG21 B THR A 27 ? 15.98001 -32.03604 21.35851 0.219 16.42051 H ? A ? 26 HG21 1
   ATOM 1480 HG22 B THR A 27 ? 15.09318 -32.04517 22.66463 0.219 16.42051 H ? A ? 26 HG22 1
   ATOM 1481 HG23 B THR A 27 ? 14.44780 -31.66478 21.27492 0.219 16.42051 H ? A ? 26 HG23 1
   ATOM 1482 N C THR A 27 ? 14.56703 -27.73909 22.52305 0.352 8.21597 N ? A ? 26 N 1
   ATOM 1483 CA C THR A 27 ? 14.23700 -29.16965 22.50716 0.352 10.33775 C ? A ? 26 CA 1
   ATOM 1484 C C THR A 27 ? 13.60542 -29.63980 23.82730 0.352 9.41772 C ? A ? 26 C 1
   ATOM 1485 O C THR A 27 ? 12.55932 -30.34281 23.78631 0.352 10.29368 O ? A ? 26 O 1
   ATOM 1486 CB C THR A 27 ? 15.47005 -30.02489 22.16500 0.352 12.68079 C ? A ? 26 CB 1
   ATOM 1487 OG1 C THR A 27 ? 15.88562 -29.80143 20.81092 0.352 14.89372 O ? A ? 26 OG1 1
   ATOM 1488 CG2 C THR A 27 ? 15.14202 -31.52052 22.33635 0.352 16.98726 C ? A ? 26 CG2 1
   ATOM 1489 H C THR A 27 ? 15.38787 -27.56079 22.33857 0.352 9.85917 H ? A ? 26 H 1
   ATOM 1490 HA C THR A 27 ? 13.59304 -29.28994 21.79180 0.352 12.40531 H ? A ? 26 HA 1
   ATOM 1491 HB C THR A 27 ? 16.19358 -29.77930 22.76258 0.352 15.21695 H ? A ? 26 HB 1
   ATOM 1492 HG1 C THR A 27 ? 16.05157 -28.98661 20.69209 0.352 17.87247 H ? A ? 26 HG1 1
   ATOM 1493 HG21 C THR A 27 ? 15.78743 -32.05927 21.85251 0.352 20.38472 H ? A ? 26 HG21 1
   ATOM 1494 HG22 C THR A 27 ? 15.17200 -31.76126 23.27552 0.352 20.38472 H ? A ? 26 HG22 1
   ATOM 1495 HG23 C THR A 27 ? 14.25473 -31.70716 21.99170 0.352 20.38472 H ? A ? 26 HG23 1
   ATOM 1496 N D THR A 27 ? 14.67930 -27.89997 22.56415 0.152 9.79399 N ? A ? 26 N 1
   ATOM 1497 CA D THR A 27 ? 14.42910 -29.34404 22.53695 0.152 11.20320 C ? A ? 26 CA 1
   ATOM 1498 C D THR A 27 ? 13.77583 -29.84987 23.82002 0.152 9.08293 C ? A ? 26 C 1
   ATOM 1499 O D THR A 27 ? 12.76975 -30.58368 23.72874 0.152 10.72562 O ? A ? 26 O 1
   ATOM 1500 CB D THR A 27 ? 15.71848 -30.12054 22.19916 0.152 10.86304 C ? A ? 26 CB 1
   ATOM 1501 OG1 D THR A 27 ? 16.03071 -29.97509 20.80014 0.152 11.84189 O ? A ? 26 OG1 1
   ATOM 1502 CG2 D THR A 27 ? 15.58593 -31.64866 22.51675 0.152 9.11402 C ? A ? 26 CG2 1
   ATOM 1503 H D THR A 27 ? 15.49307 -27.67639 22.39864 0.152 11.75279 H ? A ? 26 H 1
   ATOM 1504 HA D THR A 27 ? 13.81461 -29.51545 21.80625 0.152 13.44383 H ? A ? 26 HA 1
   ATOM 1505 HB D THR A 27 ? 16.43384 -29.75833 22.74502 0.152 13.03565 H ? A ? 26 HB 1
   ATOM 1506 HG1 D THR A 27 ? 15.38524 -30.24040 20.33262 0.152 14.21027 H ? A ? 26 HG1 1
   ATOM 1507 HG21 D THR A 27 ? 16.29265 -32.14242 22.07217 0.152 10.93682 H ? A ? 26 HG21 1
   ATOM 1508 HG22 D THR A 27 ? 15.65278 -31.79574 23.47320 0.152 10.93682 H ? A ? 26 HG22 1
   ATOM 1509 HG23 D THR A 27 ? 14.72816 -31.97877 22.20668 0.152 10.93682 H ? A ? 26 HG23 1
   ATOM 1510 N A PRO A 28 ? 14.23360 -29.53187 25.02037 0.277 9.49479 N ? A ? 27 N 1
   ATOM 1511 CA A PRO A 28 ? 13.60658 -30.00323 26.27665 0.277 10.84206 C ? A ? 27 CA 1
   ATOM 1512 C A PRO A 28 ? 12.19051 -29.47993 26.47372 0.277 8.75734 C ? A ? 27 C 1
   ATOM 1513 O A PRO A 28 ? 11.38323 -30.12581 27.16876 0.277 10.28051 O ? A ? 27 O 1
   ATOM 1514 CB A PRO A 28 ? 14.56236 -29.48575 27.37219 0.277 11.46366 C ? A ? 27 CB 1
   ATOM 1515 CG A PRO A 28 ? 15.90852 -29.24412 26.65839 0.277 10.03360 C ? A ? 27 CG 1
   ATOM 1516 CD A PRO A 28 ? 15.49246 -28.77837 25.27081 0.277 10.46338 C ? A ? 27 CD 1
   ATOM 1517 HA A PRO A 28 ? 13.59835 -30.97298 26.29691 0.277 13.01048 H ? A ? 27 HA 1
   ATOM 1518 HB2 A PRO A 28 ? 14.21667 -28.66065 27.74716 0.277 13.75639 H ? A ? 27 HB2 1
   ATOM 1519 HB3 A PRO A 28 ? 14.65555 -30.15361 28.06946 0.277 13.75639 H ? A ? 27 HB3 1
   ATOM 1520 HG2 A PRO A 28 ? 16.41793 -28.56088 27.12162 0.277 12.04032 H ? A ? 27 HG2 1
   ATOM 1521 HG3 A PRO A 28 ? 16.41990 -30.06725 26.61541 0.277 12.04032 H ? A ? 27 HG3 1
   ATOM 1522 HD2 A PRO A 28 ? 15.33008 -27.82210 25.26184 0.277 12.55606 H ? A ? 27 HD2 1
   ATOM 1523 HD3 A PRO A 28 ? 16.16799 -29.00636 24.61310 0.277 12.55606 H ? A ? 27 HD3 1
   ATOM 1524 N B PRO A 28 ? 14.30872 -29.52107 25.02276 0.219 9.32447 N ? A ? 27 N 1
   ATOM 1525 CA B PRO A 28 ? 13.69266 -30.03083 26.26104 0.219 11.08474 C ? A ? 27 CA 1
   ATOM 1526 C B PRO A 28 ? 12.27132 -29.54811 26.44419 0.219 8.38630 C ? A ? 27 C 1
   ATOM 1527 O B PRO A 28 ? 11.47821 -30.22837 27.11170 0.219 10.28844 O ? A ? 27 O 1
   ATOM 1528 CB B PRO A 28 ? 14.61819 -29.49256 27.36600 0.219 11.45941 C ? A ? 27 CB 1
   ATOM 1529 CG B PRO A 28 ? 15.96842 -29.29861 26.68096 0.219 10.03066 C ? A ? 27 CG 1
   ATOM 1530 CD B PRO A 28 ? 15.59023 -28.82111 25.28084 0.219 10.40766 C ? A ? 27 CD 1
   ATOM 1531 HA B PRO A 28 ? 13.71586 -31.00046 26.27439 0.219 13.30168 H ? A ? 27 HA 1
   ATOM 1532 HB2 B PRO A 28 ? 14.27532 -28.65059 27.70427 0.219 13.75129 H ? A ? 27 HB2 1
   ATOM 1533 HB3 B PRO A 28 ? 14.68325 -30.13800 28.08717 0.219 13.75129 H ? A ? 27 HB3 1
   ATOM 1534 HG2 B PRO A 28 ? 16.49216 -28.63129 27.15136 0.219 12.03679 H ? A ? 27 HG2 1
   ATOM 1535 HG3 B PRO A 28 ? 16.45322 -30.13812 26.64799 0.219 12.03679 H ? A ? 27 HG3 1
   ATOM 1536 HD2 B PRO A 28 ? 15.46847 -27.85893 25.26443 0.219 12.48919 H ? A ? 27 HD2 1
   ATOM 1537 HD3 B PRO A 28 ? 16.26341 -29.08143 24.63279 0.219 12.48919 H ? A ? 27 HD3 1
   ATOM 1538 N C PRO A 28 ? 14.15377 -29.28697 25.01269 0.352 8.62553 N ? A ? 27 N 1
   ATOM 1539 CA C PRO A 28 ? 13.50682 -29.79114 26.26691 0.352 10.27343 C ? A ? 27 CA 1
   ATOM 1540 C C PRO A 28 ? 12.05292 -29.28387 26.45173 0.352 9.04769 C ? A ? 27 C 1
   ATOM 1541 O C PRO A 28 ? 11.19424 -29.97797 27.05435 0.352 8.33118 O ? A ? 27 O 1
   ATOM 1542 CB C PRO A 28 ? 14.47408 -29.30946 27.37880 0.352 11.08087 C ? A ? 27 CB 1
   ATOM 1543 CG C PRO A 28 ? 15.76586 -28.95601 26.66247 0.352 12.39601 C ? A ? 27 CG 1
   ATOM 1544 CD C PRO A 28 ? 15.39544 -28.49796 25.29519 0.352 8.99799 C ? A ? 27 CD 1
   ATOM 1545 HA C PRO A 28 ? 13.49382 -30.76095 26.28075 0.352 12.32812 H ? A ? 27 HA 1
   ATOM 1546 HB2 C PRO A 28 ? 14.10187 -28.53237 27.82433 0.352 13.29704 H ? A ? 27 HB2 1
   ATOM 1547 HB3 C PRO A 28 ? 14.61835 -30.02240 28.02052 0.352 13.29704 H ? A ? 27 HB3 1
   ATOM 1548 HG2 C PRO A 28 ? 16.21923 -28.24790 27.14614 0.352 14.87522 H ? A ? 27 HG2 1
   ATOM 1549 HG3 C PRO A 28 ? 16.33328 -29.74130 26.61495 0.352 14.87522 H ? A ? 27 HG3 1
   ATOM 1550 HD2 C PRO A 28 ? 15.21240 -27.54544 25.28491 0.352 10.79759 H ? A ? 27 HD2 1
   ATOM 1551 HD3 C PRO A 28 ? 16.09439 -28.70839 24.65637 0.352 10.79759 H ? A ? 27 HD3 1
   ATOM 1552 N D PRO A 28 ? 14.28558 -29.53494 25.02306 0.152 9.41669 N ? A ? 27 N 1
   ATOM 1553 CA D PRO A 28 ? 13.61509 -30.04395 26.23348 0.152 10.88401 C ? A ? 27 CA 1
   ATOM 1554 C D PRO A 28 ? 12.19741 -29.52063 26.38740 0.152 8.60063 C ? A ? 27 C 1
   ATOM 1555 O D PRO A 28 ? 11.38066 -30.15641 27.07067 0.152 10.42347 O ? A ? 27 O 1
   ATOM 1556 CB D PRO A 28 ? 14.53085 -29.57937 27.38066 0.152 11.52134 C ? A ? 27 CB 1
   ATOM 1557 CG D PRO A 28 ? 15.89521 -29.30982 26.73098 0.152 10.03944 C ? A ? 27 CG 1
   ATOM 1558 CD D PRO A 28 ? 15.53609 -28.80047 25.34344 0.152 10.27277 C ? A ? 27 CD 1
   ATOM 1559 HA D PRO A 28 ? 13.60279 -31.01383 26.22450 0.152 13.06081 H ? A ? 27 HA 1
   ATOM 1560 HB2 D PRO A 28 ? 14.17263 -28.77123 27.78000 0.152 13.82561 H ? A ? 27 HB2 1
   ATOM 1561 HB3 D PRO A 28 ? 14.59890 -30.27815 28.04998 0.152 13.82561 H ? A ? 27 HB3 1
   ATOM 1562 HG2 D PRO A 28 ? 16.38195 -28.64015 27.23647 0.152 12.04733 H ? A ? 27 HG2 1
   ATOM 1563 HG3 D PRO A 28 ? 16.41213 -30.12915 26.68206 0.152 12.04733 H ? A ? 27 HG3 1
   ATOM 1564 HD2 D PRO A 28 ? 15.38044 -27.84313 25.35671 0.152 12.32732 H ? A ? 27 HD2 1
   ATOM 1565 HD3 D PRO A 28 ? 16.23501 -29.01414 24.70567 0.152 12.32732 H ? A ? 27 HD3 1
   ATOM 1566 N A VAL A 29 ? 11.89595 -28.27100 25.97247 0.277 9.99477 N ? A ? 28 N 1
   ATOM 1567 CA A VAL A 29 ? 10.55141 -27.70518 26.09910 0.277 9.80968 C ? A ? 28 CA 1
   ATOM 1568 C A VAL A 29 ? 9.57055 -28.47610 25.21213 0.277 9.54440 C ? A ? 28 C 1
   ATOM 1569 O A VAL A 29 ? 8.47677 -28.85723 25.64732 0.277 9.74184 O ? A ? 28 O 1
   ATOM 1570 CB A VAL A 29 ? 10.55937 -26.19001 25.78605 0.277 10.59423 C ? A ? 28 CB 1
   ATOM 1571 CG1 A VAL A 29 ? 9.12909 -25.62620 25.72365 0.277 10.93605 C ? A ? 28 CG1 1
   ATOM 1572 CG2 A VAL A 29 ? 11.35214 -25.40618 26.84893 0.277 10.11654 C ? A ? 28 CG2 1
   ATOM 1573 H A VAL A 29 ? 12.45408 -27.76441 25.55839 0.277 11.99372 H ? A ? 28 H 1
   ATOM 1574 HA A VAL A 29 ? 10.25881 -27.80315 27.01872 0.277 11.77161 H ? A ? 28 HA 1
   ATOM 1575 HB A VAL A 29 ? 10.98495 -26.07788 24.92163 0.277 12.71308 H ? A ? 28 HB 1
   ATOM 1576 HG11 A VAL A 29 ? 9.16862 -24.65838 25.77526 0.277 13.12327 H ? A ? 28 HG11 1
   ATOM 1577 HG12 A VAL A 29 ? 8.71935 -25.89638 24.88698 0.277 13.12327 H ? A ? 28 HG12 1
   ATOM 1578 HG13 A VAL A 29 ? 8.61863 -25.97668 26.47030 0.277 13.12327 H ? A ? 28 HG13 1
   ATOM 1579 HG21 A VAL A 29 ? 11.33469 -24.46280 26.62390 0.277 12.13985 H ? A ? 28 HG21 1
   ATOM 1580 HG22 A VAL A 29 ? 10.94174 -25.54694 27.71649 0.277 12.13985 H ? A ? 28 HG22 1
   ATOM 1581 HG23 A VAL A 29 ? 12.26759 -25.72668 26.86015 0.277 12.13985 H ? A ? 28 HG23 1
   ATOM 1582 N B VAL A 29 ? 11.95984 -28.33585 25.95841 0.219 10.14732 N ? A ? 28 N 1
   ATOM 1583 CA B VAL A 29 ? 10.60840 -27.79413 26.07069 0.219 9.66496 C ? A ? 28 CA 1
   ATOM 1584 C B VAL A 29 ? 9.65002 -28.60058 25.20167 0.219 8.67055 C ? A ? 28 C 1
   ATOM 1585 O B VAL A 29 ? 8.59173 -29.03071 25.66191 0.219 9.06830 O ? A ? 28 O 1
   ATOM 1586 CB B VAL A 29 ? 10.58259 -26.29166 25.71213 0.219 10.57332 C ? A ? 28 CB 1
   ATOM 1587 CG1 B VAL A 29 ? 9.18813 -25.69226 25.95368 0.219 10.33985 C ? A ? 28 CG1 1
   ATOM 1588 CG2 B VAL A 29 ? 11.62179 -25.49793 26.52211 0.219 11.29390 C ? A ? 28 CG2 1
   ATOM 1589 H B VAL A 29 ? 12.51498 -27.81260 25.56138 0.219 12.17679 H ? A ? 28 H 1
   ATOM 1590 HA B VAL A 29 ? 10.32107 -27.87365 26.99374 0.219 11.59795 H ? A ? 28 HA 1
   ATOM 1591 HB B VAL A 29 ? 10.80313 -26.21656 24.77053 0.219 12.68798 H ? A ? 28 HB 1
   ATOM 1592 HG11 B VAL A 29 ? 9.24541 -24.72572 25.89528 0.219 12.40781 H ? A ? 28 HG11 1
   ATOM 1593 HG12 B VAL A 29 ? 8.57842 -26.02889 25.27852 0.219 12.40781 H ? A ? 28 HG12 1
   ATOM 1594 HG13 B VAL A 29 ? 8.88098 -25.95270 26.83614 0.219 12.40781 H ? A ? 28 HG13 1
   ATOM 1595 HG21 B VAL A 29 ? 11.50772 -24.55183 26.34105 0.219 13.55268 H ? A ? 28 HG21 1
   ATOM 1596 HG22 B VAL A 29 ? 11.48649 -25.67263 27.46660 0.219 13.55268 H ? A ? 28 HG22 1
   ATOM 1597 HG23 B VAL A 29 ? 12.51122 -25.78046 26.25755 0.219 13.55268 H ? A ? 28 HG23 1
   ATOM 1598 N C VAL A 29 ? 11.77996 -28.06992 25.95502 0.352 8.31517 N ? A ? 28 N 1
   ATOM 1599 CA C VAL A 29 ? 10.45759 -27.45954 26.11786 0.352 8.23404 C ? A ? 28 CA 1
   ATOM 1600 C C VAL A 29 ? 9.41422 -28.18021 25.23122 0.352 9.26419 C ? A ? 28 C 1
   ATOM 1601 O C VAL A 29 ? 8.31027 -28.55793 25.69432 0.352 9.56753 O ? A ? 28 O 1
   ATOM 1602 CB C VAL A 29 ? 10.51568 -25.93689 25.84708 0.352 7.53017 C ? A ? 28 CB 1
   ATOM 1603 CG1 C VAL A 29 ? 9.06021 -25.37256 25.84811 0.352 7.78868 C ? A ? 28 CG1 1
   ATOM 1604 CG2 C VAL A 29 ? 11.39087 -25.22878 26.88621 0.352 8.98208 C ? A ? 28 CG2 1
   ATOM 1605 H C VAL A 29 ? 12.34070 -27.58231 25.52212 0.352 9.97820 H ? A ? 28 H 1
   ATOM 1606 HA C VAL A 29 ? 10.18115 -27.57140 27.04088 0.352 9.88085 H ? A ? 28 HA 1
   ATOM 1607 HB C VAL A 29 ? 10.91949 -25.76797 24.98146 0.352 9.03620 H ? A ? 28 HB 1
   ATOM 1608 HG11 C VAL A 29 ? 9.09655 -24.40540 25.91277 0.352 9.34641 H ? A ? 28 HG11 1
   ATOM 1609 HG12 C VAL A 29 ? 8.62007 -25.63266 25.02378 0.352 9.34641 H ? A ? 28 HG12 1
   ATOM 1610 HG13 C VAL A 29 ? 8.58069 -25.73712 26.60840 0.352 9.34641 H ? A ? 28 HG13 1
   ATOM 1611 HG21 C VAL A 29 ? 11.36403 -24.27297 26.72308 0.352 10.77850 H ? A ? 28 HG21 1
   ATOM 1612 HG22 C VAL A 29 ? 11.04816 -25.42280 27.77267 0.352 10.77850 H ? A ? 28 HG22 1
   ATOM 1613 HG23 C VAL A 29 ? 12.30162 -25.55267 26.80546 0.352 10.77850 H ? A ? 28 HG23 1
   ATOM 1614 N D VAL A 29 ? 11.89003 -28.35103 25.81246 0.152 9.88688 N ? A ? 28 N 1
   ATOM 1615 CA D VAL A 29 ? 10.54582 -27.78660 25.93076 0.152 9.96617 C ? A ? 28 CA 1
   ATOM 1616 C D VAL A 29 ? 9.56767 -28.54663 25.03574 0.152 8.97815 C ? A ? 28 C 1
   ATOM 1617 O D VAL A 29 ? 8.46703 -28.92415 25.46152 0.152 9.30570 O ? A ? 28 O 1
   ATOM 1618 CB D VAL A 29 ? 10.56028 -26.27543 25.61339 0.152 10.39017 C ? A ? 28 CB 1
   ATOM 1619 CG1 D VAL A 29 ? 9.13781 -25.71059 25.56390 0.152 11.39561 C ? A ? 28 CG1 1
   ATOM 1620 CG2 D VAL A 29 ? 11.38201 -25.49986 26.64536 0.152 10.74299 C ? A ? 28 CG2 1
   ATOM 1621 H D VAL A 29 ? 12.43723 -27.87151 25.35395 0.152 11.86426 H ? A ? 28 H 1
   ATOM 1622 HA D VAL A 29 ? 10.24915 -27.89042 26.84842 0.152 11.95940 H ? A ? 28 HA 1
   ATOM 1623 HB D VAL A 29 ? 10.97207 -26.16298 24.74237 0.152 12.46821 H ? A ? 28 HB 1
   ATOM 1624 HG11 D VAL A 29 ? 9.18052 -24.74270 25.61148 0.152 13.67473 H ? A ? 28 HG11 1
   ATOM 1625 HG12 D VAL A 29 ? 8.71871 -25.98273 24.73252 0.152 13.67473 H ? A ? 28 HG12 1
   ATOM 1626 HG13 D VAL A 29 ? 8.63413 -26.05689 26.31709 0.152 13.67473 H ? A ? 28 HG13 1
   ATOM 1627 HG21 D VAL A 29 ? 11.36307 -24.55663 26.41984 0.152 12.89159 H ? A ? 28 HG21 1
   ATOM 1628 HG22 D VAL A 29 ? 10.99601 -25.63758 27.52452 0.152 12.89159 H ? A ? 28 HG22 1
   ATOM 1629 HG23 D VAL A 29 ? 12.29571 -25.82520 26.63060 0.152 12.89159 H ? A ? 28 HG23 1
   ATOM 1630 N A VAL A 30 ? 9.93076 -28.71952 23.95197 0.277 11.28814 N ? A ? 29 N 1
   ATOM 1631 CA A VAL A 30 ? 9.01580 -29.46753 23.08713 0.277 11.73360 C ? A ? 29 CA 1
   ATOM 1632 C A VAL A 30 ? 8.78934 -30.90789 23.57548 0.277 10.37803 C ? A ? 29 C 1
   ATOM 1633 O A VAL A 30 ? 7.74186 -31.51610 23.28085 0.277 11.94192 O ? A ? 29 O 1
   ATOM 1634 CB A VAL A 30 ? 9.42053 -29.45367 21.59894 0.277 15.49420 C ? A ? 29 CB 1
   ATOM 1635 CG1 A VAL A 30 ? 9.79610 -28.06250 21.17571 0.277 12.95166 C ? A ? 29 CG1 1
   ATOM 1636 CG2 A VAL A 30 ? 10.51926 -30.42746 21.31550 0.277 15.63714 C ? A ? 29 CG2 1
   ATOM 1637 H A VAL A 30 ? 10.66939 -28.47295 23.58697 0.277 13.54577 H ? A ? 29 H 1
   ATOM 1638 HA A VAL A 30 ? 8.17389 -28.98859 23.13911 0.277 14.08032 H ? A ? 29 HA 1
   ATOM 1639 HB A VAL A 30 ? 8.65792 -29.73516 21.06971 0.277 18.59304 H ? A ? 29 HB 1
   ATOM 1640 HG11 A VAL A 30 ? 9.68762 -27.98457 20.21495 0.277 15.54199 H ? A ? 29 HG11 1
   ATOM 1641 HG12 A VAL A 30 ? 9.21710 -27.42811 21.62650 0.277 15.54199 H ? A ? 29 HG12 1
   ATOM 1642 HG13 A VAL A 30 ? 10.72052 -27.89721 21.41869 0.277 15.54199 H ? A ? 29 HG13 1
   ATOM 1643 HG21 A VAL A 30 ? 10.92865 -30.20298 20.46526 0.277 18.76457 H ? A ? 29 HG21 1
   ATOM 1644 HG22 A VAL A 30 ? 11.17903 -30.37434 22.02457 0.277 18.76457 H ? A ? 29 HG22 1
   ATOM 1645 HG23 A VAL A 30 ? 10.14625 -31.32205 21.27708 0.277 18.76457 H ? A ? 29 HG23 1
   ATOM 1646 N B VAL A 30 ? 10.00638 -28.83582 23.94022 0.219 11.75188 N ? A ? 29 N 1
   ATOM 1647 CA B VAL A 30 ? 9.12499 -29.61202 23.06238 0.219 11.85181 C ? A ? 29 CA 1
   ATOM 1648 C B VAL A 30 ? 8.91011 -31.03660 23.57998 0.219 9.22374 C ? A ? 29 C 1
   ATOM 1649 O B VAL A 30 ? 7.79320 -31.58350 23.50539 0.219 10.43345 O ? A ? 29 O 1
   ATOM 1650 CB B VAL A 30 ? 9.63559 -29.55114 21.61022 0.219 12.18163 C ? A ? 29 CB 1
   ATOM 1651 CG1 B VAL A 30 ? 11.13552 -29.61612 21.52056 0.219 14.55825 C ? A ? 29 CG1 1
   ATOM 1652 CG2 B VAL A 30 ? 9.04268 -30.63302 20.75961 0.219 9.63264 C ? A ? 29 CG2 1
   ATOM 1653 H B VAL A 30 ? 10.73558 -28.56493 23.57351 0.219 14.10225 H ? A ? 29 H 1
   ATOM 1654 HA B VAL A 30 ? 8.24581 -29.20236 23.07391 0.219 14.22217 H ? A ? 29 HA 1
   ATOM 1655 HB B VAL A 30 ? 9.34920 -28.69062 21.26616 0.219 14.61796 H ? A ? 29 HB 1
   ATOM 1656 HG11 B VAL A 30 ? 11.38879 -29.81762 20.60615 0.219 17.46991 H ? A ? 29 HG11 1
   ATOM 1657 HG12 B VAL A 30 ? 11.50510 -28.75915 21.78497 0.219 17.46991 H ? A ? 29 HG12 1
   ATOM 1658 HG13 B VAL A 30 ? 11.45749 -30.31251 22.11409 0.219 17.46991 H ? A ? 29 HG13 1
   ATOM 1659 HG21 B VAL A 30 ? 9.17257 -30.40703 19.82529 0.219 11.55917 H ? A ? 29 HG21 1
   ATOM 1660 HG22 B VAL A 30 ? 9.48557 -31.47202 20.96166 0.219 11.55917 H ? A ? 29 HG22 1
   ATOM 1661 HG23 B VAL A 30 ? 8.09503 -30.70401 20.95411 0.219 11.55917 H ? A ? 29 HG23 1
   ATOM 1662 N C VAL A 30 ? 9.76697 -28.48440 23.97350 0.352 8.71829 N ? A ? 29 N 1
   ATOM 1663 CA C VAL A 30 ? 8.77784 -29.13086 23.12257 0.352 9.81075 C ? A ? 29 CA 1
   ATOM 1664 C C VAL A 30 ? 8.49895 -30.58202 23.60085 0.352 12.07560 C ? A ? 29 C 1
   ATOM 1665 O C VAL A 30 ? 7.36572 -31.10484 23.47168 0.352 11.01046 O ? A ? 29 O 1
   ATOM 1666 CB C VAL A 30 ? 9.06734 -29.09201 21.61522 0.352 15.00421 C ? A ? 29 CB 1
   ATOM 1667 CG1 C VAL A 30 ? 8.92687 -27.71635 21.04889 0.352 12.40598 C ? A ? 29 CG1 1
   ATOM 1668 CG2 C VAL A 30 ? 10.44822 -29.63915 21.34206 0.352 12.71419 C ? A ? 29 CG2 1
   ATOM 1669 H C VAL A 30 ? 10.53327 -28.33255 23.61388 0.352 10.46195 H ? A ? 29 H 1
   ATOM 1670 HA C VAL A 30 ? 7.98303 -28.58487 23.22780 0.352 11.77290 H ? A ? 29 HA 1
   ATOM 1671 HB C VAL A 30 ? 8.40981 -29.64770 21.16827 0.352 18.00505 H ? A ? 29 HB 1
   ATOM 1672 HG11 C VAL A 30 ? 9.10980 -27.74660 20.09678 0.352 14.88717 H ? A ? 29 HG11 1
   ATOM 1673 HG12 C VAL A 30 ? 8.02184 -27.40269 21.20203 0.352 14.88717 H ? A ? 29 HG12 1
   ATOM 1674 HG13 C VAL A 30 ? 9.55989 -27.12757 21.48881 0.352 14.88717 H ? A ? 29 HG13 1
   ATOM 1675 HG21 C VAL A 30 ? 10.59667 -29.65769 20.38367 0.352 15.25703 H ? A ? 29 HG21 1
   ATOM 1676 HG22 C VAL A 30 ? 11.10491 -29.06585 21.76748 0.352 15.25703 H ? A ? 29 HG22 1
   ATOM 1677 HG23 C VAL A 30 ? 10.50932 -30.53715 21.70368 0.352 15.25703 H ? A ? 29 HG23 1
   ATOM 1678 N D VAL A 30 ? 9.93398 -28.75917 23.77118 0.152 11.34649 N ? A ? 29 N 1
   ATOM 1679 CA D VAL A 30 ? 9.05029 -29.51319 22.88780 0.152 11.73988 C ? A ? 29 CA 1
   ATOM 1680 C D VAL A 30 ? 8.88612 -30.97147 23.33080 0.152 9.85350 C ? A ? 29 C 1
   ATOM 1681 O D VAL A 30 ? 7.89243 -31.62307 22.96170 0.152 10.27126 O ? A ? 29 O 1
   ATOM 1682 CB D VAL A 30 ? 9.47887 -29.42353 21.41461 0.152 14.68247 C ? A ? 29 CB 1
   ATOM 1683 CG1 D VAL A 30 ? 9.28877 -27.99250 20.89457 0.152 9.63038 C ? A ? 29 CG1 1
   ATOM 1684 CG2 D VAL A 30 ? 10.91437 -29.85832 21.22394 0.152 13.67834 C ? A ? 29 CG2 1
   ATOM 1685 H D VAL A 30 ? 10.66621 -28.48556 23.41260 0.152 13.61579 H ? A ? 29 H 1
   ATOM 1686 HA D VAL A 30 ? 8.17946 -29.08999 22.94667 0.152 14.08786 H ? A ? 29 HA 1
   ATOM 1687 HB D VAL A 30 ? 8.91894 -30.02619 20.90062 0.152 17.61896 H ? A ? 29 HB 1
   ATOM 1688 HG11 D VAL A 30 ? 9.53984 -27.96082 19.95816 0.152 11.55645 H ? A ? 29 HG11 1
   ATOM 1689 HG12 D VAL A 30 ? 8.35753 -27.74071 20.99605 0.152 11.55645 H ? A ? 29 HG12 1
   ATOM 1690 HG13 D VAL A 30 ? 9.85156 -27.39239 21.40841 0.152 11.55645 H ? A ? 29 HG13 1
   ATOM 1691 HG21 D VAL A 30 ? 11.08400 -29.98111 20.27681 0.152 16.41400 H ? A ? 29 HG21 1
   ATOM 1692 HG22 D VAL A 30 ? 11.50176 -29.17291 21.57904 0.152 16.41400 H ? A ? 29 HG22 1
   ATOM 1693 HG23 D VAL A 30 ? 11.05685 -30.69336 21.69649 0.152 16.41400 H ? A ? 29 HG23 1
   ATOM 1694 N A LYS A 31 ? 9.73457 -31.46045 24.33759 0.277 11.58705 N ? A ? 30 N 1
   ATOM 1695 CA A LYS A 31 ? 9.56670 -32.77431 24.95290 0.277 10.37946 C ? A ? 30 CA 1
   ATOM 1696 C A LYS A 31 ? 8.81899 -32.71377 26.28468 0.277 10.36514 C ? A ? 30 C 1
   ATOM 1697 O A LYS A 31 ? 8.42352 -33.76918 26.78923 0.277 9.23169 O ? A ? 30 O 1
   ATOM 1698 CB A LYS A 31 ? 10.94586 -33.43780 25.13009 0.277 14.22833 C ? A ? 30 CB 1
   ATOM 1699 CG A LYS A 31 ? 11.47881 -34.18520 23.90378 0.277 18.52296 C ? A ? 30 CG 1
   ATOM 1700 CD A LYS A 31 ? 11.55259 -33.33243 22.64498 0.277 17.34461 C ? A ? 30 CD 1
   ATOM 1701 CE A LYS A 31 ? 12.21202 -34.09448 21.48460 0.277 23.47254 C ? A ? 30 CE 1
   ATOM 1702 NZ A LYS A 31 ? 12.22794 -33.27993 20.21750 0.277 18.41930 N ? A ? 30 NZ 1
   ATOM 1703 H A LYS A 31 ? 10.48975 -31.08881 24.51420 0.277 13.90446 H ? A ? 30 H 1
   ATOM 1704 HA A LYS A 31 ? 9.04598 -33.34588 24.36719 0.277 12.45535 H ? A ? 30 HA 1
   ATOM 1705 HB2 A LYS A 31 ? 11.59065 -32.74748 25.35052 0.277 17.07400 H ? A ? 30 HB2 1
   ATOM 1706 HB3 A LYS A 31 ? 10.88523 -34.07896 25.85544 0.277 17.07400 H ? A ? 30 HB3 1
   ATOM 1707 HG2 A LYS A 31 ? 12.37461 -34.50310 24.09710 0.277 22.22755 H ? A ? 30 HG2 1
   ATOM 1708 HG3 A LYS A 31 ? 10.89347 -34.93583 23.71714 0.277 22.22755 H ? A ? 30 HG3 1
   ATOM 1709 HD2 A LYS A 31 ? 10.65561 -33.08164 22.37401 0.277 20.81353 H ? A ? 30 HD2 1
   ATOM 1710 HD3 A LYS A 31 ? 12.07888 -32.53792 22.82577 0.277 20.81353 H ? A ? 30 HD3 1
   ATOM 1711 HE2 A LYS A 31 ? 13.12859 -34.30647 21.72094 0.277 28.16705 H ? A ? 30 HE2 1
   ATOM 1712 HE3 A LYS A 31 ? 11.71594 -34.91056 21.31486 0.277 28.16705 H ? A ? 30 HE3 1
   ATOM 1713 HZ1 A LYS A 31 ? 12.63010 -33.73591 19.56754 0.277 22.10316 H ? A ? 30 HZ1 1
   ATOM 1714 HZ2 A LYS A 31 ? 11.39516 -33.09205 19.96592 0.277 22.10316 H ? A ? 30 HZ2 1
   ATOM 1715 HZ3 A LYS A 31 ? 12.66820 -32.51804 20.35092 0.277 22.10316 H ? A ? 30 HZ3 1
   ATOM 1716 N B LYS A 31 ? 9.94418 -31.63022 24.17452 0.219 10.13270 N ? A ? 30 N 1
   ATOM 1717 CA B LYS A 31 ? 9.81178 -32.97353 24.73595 0.219 10.50982 C ? A ? 30 CA 1
   ATOM 1718 C B LYS A 31 ? 9.11267 -33.01048 26.08857 0.219 10.72350 C ? A ? 30 C 1
   ATOM 1719 O B LYS A 31 ? 8.96762 -34.11627 26.65936 0.219 8.95637 O ? A ? 30 O 1
   ATOM 1720 CB B LYS A 31 ? 11.19499 -33.60094 24.91290 0.219 12.35775 C ? A ? 30 CB 1
   ATOM 1721 CG B LYS A 31 ? 11.86072 -33.88062 23.61953 0.219 11.12352 C ? A ? 30 CG 1
   ATOM 1722 CD B LYS A 31 ? 13.21629 -34.52289 23.82606 0.219 12.23642 C ? A ? 30 CD 1
   ATOM 1723 CE B LYS A 31 ? 13.70577 -35.03171 22.49192 0.219 15.21529 C ? A ? 30 CE 1
   ATOM 1724 NZ B LYS A 31 ? 15.00657 -35.74507 22.57008 0.219 22.36599 N ? A ? 30 NZ 1
   ATOM 1725 H B LYS A 31 ? 10.72427 -31.27950 24.26432 0.219 12.15924 H ? A ? 30 H 1
   ATOM 1726 HA B LYS A 31 ? 9.29095 -33.49828 24.10804 0.219 12.61179 H ? A ? 30 HA 1
   ATOM 1727 HB2 B LYS A 31 ? 11.75729 -32.99104 25.41564 0.219 14.82930 H ? A ? 30 HB2 1
   ATOM 1728 HB3 B LYS A 31 ? 11.10340 -34.43925 25.39222 0.219 14.82930 H ? A ? 30 HB3 1
   ATOM 1729 HG2 B LYS A 31 ? 11.31118 -34.48722 23.09900 0.219 13.34823 H ? A ? 30 HG2 1
   ATOM 1730 HG3 B LYS A 31 ? 11.98684 -33.04932 23.13585 0.219 13.34823 H ? A ? 30 HG3 1
   ATOM 1731 HD2 B LYS A 31 ? 13.84635 -33.86967 24.16845 0.219 14.68371 H ? A ? 30 HD2 1
   ATOM 1732 HD3 B LYS A 31 ? 13.14217 -35.26754 24.44323 0.219 14.68371 H ? A ? 30 HD3 1
   ATOM 1733 HE2 B LYS A 31 ? 13.05003 -35.64954 22.13248 0.219 18.25834 H ? A ? 30 HE2 1
   ATOM 1734 HE3 B LYS A 31 ? 13.81641 -34.27854 21.89077 0.219 18.25834 H ? A ? 30 HE3 1
   ATOM 1735 HZ1 B LYS A 31 ? 15.19282 -36.12516 21.78718 0.219 26.83918 H ? A ? 30 HZ1 1
   ATOM 1736 HZ2 B LYS A 31 ? 15.65612 -35.17212 22.77479 0.219 26.83918 H ? A ? 30 HZ2 1
   ATOM 1737 HZ3 B LYS A 31 ? 14.97035 -36.37643 23.19632 0.219 26.83918 H ? A ? 30 HZ3 1
   ATOM 1738 N C LYS A 31 ? 9.52309 -31.25223 24.16375 0.352 10.84202 N ? A ? 30 N 1
   ATOM 1739 CA C LYS A 31 ? 9.43200 -32.62962 24.63834 0.352 11.44452 C ? A ? 30 CA 1
   ATOM 1740 C C LYS A 31 ? 8.81259 -32.73879 26.02677 0.352 11.02777 C ? A ? 30 C 1
   ATOM 1741 O C LYS A 31 ? 8.43848 -33.84854 26.39434 0.352 12.19091 O ? A ? 30 O 1
   ATOM 1742 CB C LYS A 31 ? 10.81397 -33.30327 24.67901 0.352 13.38670 C ? A ? 30 CB 1
   ATOM 1743 CG C LYS A 31 ? 11.40518 -33.69142 23.34107 0.352 17.53536 C ? A ? 30 CG 1
   ATOM 1744 CD C LYS A 31 ? 12.66538 -34.52359 23.47887 0.352 13.56263 C ? A ? 30 CD 1
   ATOM 1745 CE C LYS A 31 ? 13.13817 -35.06912 22.12813 0.352 25.13954 C ? A ? 30 CE 1
   ATOM 1746 NZ C LYS A 31 ? 14.25519 -36.06369 22.24246 0.352 28.09485 N ? A ? 30 NZ 1
   ATOM 1747 H C LYS A 31 ? 10.30429 -30.91279 24.28253 0.352 13.01043 H ? A ? 30 H 1
   ATOM 1748 HA C LYS A 31 ? 8.87950 -33.11212 24.00365 0.352 13.73342 H ? A ? 30 HA 1
   ATOM 1749 HB2 C LYS A 31 ? 11.43703 -32.69062 25.10015 0.352 16.06404 H ? A ? 30 HB2 1
   ATOM 1750 HB3 C LYS A 31 ? 10.73973 -34.11476 25.20519 0.352 16.06404 H ? A ? 30 HB3 1
   ATOM 1751 HG2 C LYS A 31 ? 10.75399 -34.21284 22.84612 0.352 21.04244 H ? A ? 30 HG2 1
   ATOM 1752 HG3 C LYS A 31 ? 11.62952 -32.88662 22.84825 0.352 21.04244 H ? A ? 30 HG3 1
   ATOM 1753 HD2 C LYS A 31 ? 13.37348 -33.97328 23.84853 0.352 16.27515 H ? A ? 30 HD2 1
   ATOM 1754 HD3 C LYS A 31 ? 12.48953 -35.27600 24.06526 0.352 16.27515 H ? A ? 30 HD3 1
   ATOM 1755 HE2 C LYS A 31 ? 12.39314 -35.50907 21.68964 0.352 30.16744 H ? A ? 30 HE2 1
   ATOM 1756 HE3 C LYS A 31 ? 13.45358 -34.33014 21.58468 0.352 30.16744 H ? A ? 30 HE3 1
   ATOM 1757 HZ1 C LYS A 31 ? 14.48875 -36.35339 21.43399 0.352 33.71382 H ? A ? 30 HZ1 1
   ATOM 1758 HZ2 C LYS A 31 ? 14.96179 -35.68477 22.62878 0.352 33.71382 H ? A ? 30 HZ2 1
   ATOM 1759 HZ3 C LYS A 31 ? 13.99507 -36.75839 22.73421 0.352 33.71382 H ? A ? 30 HZ3 1
   ATOM 1760 N D LYS A 31 ? 9.82738 -31.49861 24.11960 0.152 10.87001 N ? A ? 30 N 1
   ATOM 1761 CA D LYS A 31 ? 9.71507 -32.84345 24.67140 0.152 10.99538 C ? A ? 30 CA 1
   ATOM 1762 C D LYS A 31 ? 8.99431 -32.87969 26.01180 0.152 11.54738 C ? A ? 30 C 1
   ATOM 1763 O D LYS A 31 ? 8.82480 -33.97722 26.56672 0.152 10.86500 O ? A ? 30 O 1
   ATOM 1764 CB D LYS A 31 ? 11.10382 -33.46510 24.85085 0.152 13.35639 C ? A ? 30 CB 1
   ATOM 1765 CG D LYS A 31 ? 11.77603 -33.81403 23.55867 0.152 11.42203 C ? A ? 30 CG 1
   ATOM 1766 CD D LYS A 31 ? 13.10851 -34.48896 23.78599 0.152 12.54817 C ? A ? 30 CD 1
   ATOM 1767 CE D LYS A 31 ? 13.62419 -35.02946 22.46988 0.152 15.81679 C ? A ? 30 CE 1
   ATOM 1768 NZ D LYS A 31 ? 14.93085 -35.72210 22.60670 0.152 22.35069 N ? A ? 30 NZ 1
   ATOM 1769 H D LYS A 31 ? 10.54741 -31.08854 24.34983 0.152 13.04401 H ? A ? 30 H 1
   ATOM 1770 HA D LYS A 31 ? 9.21586 -33.38308 24.03857 0.152 13.19446 H ? A ? 30 HA 1
   ATOM 1771 HB2 D LYS A 31 ? 11.67101 -32.83278 25.31922 0.152 16.02767 H ? A ? 30 HB2 1
   ATOM 1772 HB3 D LYS A 31 ? 11.01664 -34.28007 25.36962 0.152 16.02767 H ? A ? 30 HB3 1
   ATOM 1773 HG2 D LYS A 31 ? 11.20980 -34.42073 23.05648 0.152 13.70644 H ? A ? 30 HG2 1
   ATOM 1774 HG3 D LYS A 31 ? 11.92902 -33.00367 23.04798 0.152 13.70644 H ? A ? 30 HG3 1
   ATOM 1775 HD2 D LYS A 31 ? 13.74772 -33.84812 24.13477 0.152 15.05781 H ? A ? 30 HD2 1
   ATOM 1776 HD3 D LYS A 31 ? 13.00345 -35.22524 24.40870 0.152 15.05781 H ? A ? 30 HD3 1
   ATOM 1777 HE2 D LYS A 31 ? 12.98313 -35.66569 22.11611 0.152 18.98014 H ? A ? 30 HE2 1
   ATOM 1778 HE3 D LYS A 31 ? 13.73858 -34.29342 21.84854 0.152 18.98014 H ? A ? 30 HE3 1
   ATOM 1779 HZ1 D LYS A 31 ? 15.15593 -36.10278 21.83435 0.152 26.82083 H ? A ? 30 HZ1 1
   ATOM 1780 HZ2 D LYS A 31 ? 15.56233 -35.13828 22.83581 0.152 26.82083 H ? A ? 30 HZ2 1
   ATOM 1781 HZ3 D LYS A 31 ? 14.87771 -36.35113 23.23408 0.152 26.82083 H ? A ? 30 HZ3 1
   ATOM 1782 N A GLY A 32 ? 8.57446 -31.53065 26.85354 0.277 12.98201 N ? A ? 31 N 1
   ATOM 1783 CA A GLY A 32 ? 7.99352 -31.46265 28.18832 0.277 7.16159 C ? A ? 31 CA 1
   ATOM 1784 C A GLY A 32 ? 8.96545 -31.74686 29.32637 0.277 10.58353 C ? A ? 31 C 1
   ATOM 1785 O A GLY A 32 ? 8.53360 -31.80203 30.49194 0.277 10.60078 O ? A ? 31 O 1
   ATOM 1786 H A GLY A 32 ? 8.73489 -30.76811 26.48966 0.277 15.57841 H ? A ? 31 H 1
   ATOM 1787 HA2 A GLY A 32 ? 7.63122 -30.57316 28.32414 0.277 8.59391 H ? A ? 31 HA2 1
   ATOM 1788 HA3 A GLY A 32 ? 7.27295 -32.10941 28.24646 0.277 8.59391 H ? A ? 31 HA3 1
   ATOM 1789 N B GLY A 32 ? 8.62660 -31.85414 26.56644 0.219 10.82637 N ? A ? 31 N 1
   ATOM 1790 CA B GLY A 32 ? 7.95858 -31.70270 27.84667 0.219 12.07078 C ? A ? 31 CA 1
   ATOM 1791 C B GLY A 32 ? 8.87163 -31.79719 29.04731 0.219 11.04942 C ? A ? 31 C 1
   ATOM 1792 O B GLY A 32 ? 8.38703 -31.72737 30.18472 0.219 10.05569 O ? A ? 31 O 1
   ATOM 1793 H B GLY A 32 ? 8.67896 -31.11012 26.13830 0.219 12.99164 H ? A ? 31 H 1
   ATOM 1794 HA2 B GLY A 32 ? 7.52453 -30.83558 27.87101 0.219 14.48494 H ? A ? 31 HA2 1
   ATOM 1795 HA3 B GLY A 32 ? 7.28489 -32.39554 27.93049 0.219 14.48494 H ? A ? 31 HA3 1
   ATOM 1796 N C GLY A 32 ? 8.76391 -31.67889 26.83474 0.352 13.00427 N ? A ? 31 N 1
   ATOM 1797 CA C GLY A 32 ? 8.11211 -31.72766 28.14034 0.352 13.01595 C ? A ? 31 CA 1
   ATOM 1798 C C GLY A 32 ? 9.03261 -31.88773 29.33636 0.352 9.92200 C ? A ? 31 C 1
   ATOM 1799 O C GLY A 32 ? 8.54900 -31.85279 30.48172 0.352 10.61368 O ? A ? 31 O 1
   ATOM 1800 H C GLY A 32 ? 9.10539 -30.91261 26.64555 0.352 15.60512 H ? A ? 31 H 1
   ATOM 1801 HA2 C GLY A 32 ? 7.61358 -30.90492 28.26468 0.352 15.61914 H ? A ? 31 HA2 1
   ATOM 1802 HA3 C GLY A 32 ? 7.49417 -32.47534 28.14641 0.352 15.61914 H ? A ? 31 HA3 1
   ATOM 1803 N D GLY A 32 ? 8.55225 -31.72299 26.52714 0.152 11.46644 N ? A ? 31 N 1
   ATOM 1804 CA D GLY A 32 ? 7.89664 -31.63675 27.81769 0.152 11.67476 C ? A ? 31 CA 1
   ATOM 1805 C D GLY A 32 ? 8.81339 -31.77307 29.01308 0.152 11.02720 C ? A ? 31 C 1
   ATOM 1806 O D GLY A 32 ? 8.33216 -31.72050 30.15311 0.152 10.00386 O ? A ? 31 O 1
   ATOM 1807 H D GLY A 32 ? 8.62680 -30.96294 26.13171 0.152 13.75972 H ? A ? 31 H 1
   ATOM 1808 HA2 D GLY A 32 ? 7.45309 -30.77656 27.88276 0.152 14.00972 H ? A ? 31 HA2 1
   ATOM 1809 HA3 D GLY A 32 ? 7.23126 -32.34027 27.87457 0.152 14.00972 H ? A ? 31 HA3 1
   ATOM 1810 N A GLN A 33 ? 10.26826 -31.90801 29.02394 0.277 11.37133 N ? A ? 32 N 1
   ATOM 1811 CA A GLN A 33 ? 11.31623 -32.08753 30.04570 0.277 10.60187 C ? A ? 32 CA 1
   ATOM 1812 C A GLN A 33 ? 11.56568 -30.79078 30.84114 0.277 8.90654 C ? A ? 32 C 1
   ATOM 1813 O A GLN A 33 ? 11.94238 -30.85414 32.02020 0.277 11.30765 O ? A ? 32 O 1
   ATOM 1814 CB A GLN A 33 ? 12.64019 -32.58403 29.39644 0.277 11.09200 C ? A ? 32 CB 1
   ATOM 1815 CG A GLN A 33 ? 12.52183 -33.88884 28.62896 0.277 14.30182 C ? A ? 32 CG 1
   ATOM 1816 CD A GLN A 33 ? 13.72387 -34.23319 27.77321 0.277 20.31421 C ? A ? 32 CD 1
   ATOM 1817 OE1 A GLN A 33 ? 14.64556 -33.44058 27.62247 0.277 16.38460 O ? A ? 32 OE1 1
   ATOM 1818 NE2 A GLN A 33 ? 13.72609 -35.43563 27.21314 0.277 18.85279 N ? A ? 32 NE2 1
   ATOM 1819 H A GLN A 33 ? 10.57670 -31.91733 28.22121 0.277 13.64559 H ? A ? 32 H 1
   ATOM 1820 HA A GLN A 33 ? 11.01965 -32.77139 30.66640 0.277 12.72225 H ? A ? 32 HA 1
   ATOM 1821 HB2 A GLN A 33 ? 12.95119 -31.90715 28.77514 0.277 13.31040 H ? A ? 32 HB2 1
   ATOM 1822 HB3 A GLN A 33 ? 13.29645 -32.71675 30.09830 0.277 13.31040 H ? A ? 32 HB3 1
   ATOM 1823 HG2 A GLN A 33 ? 12.40070 -34.61091 29.26522 0.277 17.16219 H ? A ? 32 HG2 1
   ATOM 1824 HG3 A GLN A 33 ? 11.75234 -33.83207 28.04110 0.277 17.16219 H ? A ? 32 HG3 1
   ATOM 1825 HE21 A GLN A 33 ? 13.06735 -35.97257 27.34489 0.277 22.62335 H ? A ? 32 HE21 1
   ATOM 1826 HE22 A GLN A 33 ? 14.38627 -35.67827 26.71828 0.277 22.62335 H ? A ? 32 HE22 1
   ATOM 1827 N B GLN A 33 ? 10.17775 -31.96319 28.82114 0.219 9.55614 N ? A ? 32 N 1
   ATOM 1828 CA B GLN A 33 ? 11.14965 -32.14466 29.90321 0.219 10.78699 C ? A ? 32 CA 1
   ATOM 1829 C B GLN A 33 ? 11.43116 -30.84056 30.66395 0.219 9.95012 C ? A ? 32 C 1
   ATOM 1830 O B GLN A 33 ? 11.79982 -30.88779 31.84552 0.219 11.64532 O ? A ? 32 O 1
   ATOM 1831 CB B GLN A 33 ? 12.47014 -32.70891 29.33796 0.219 12.25552 C ? A ? 32 CB 1
   ATOM 1832 CG B GLN A 33 ? 12.35489 -34.04834 28.65361 0.219 16.14975 C ? A ? 32 CG 1
   ATOM 1833 CD B GLN A 33 ? 13.57507 -34.38785 27.82459 0.219 20.65563 C ? A ? 32 CD 1
   ATOM 1834 OE1 B GLN A 33 ? 14.10173 -33.55025 27.10068 0.219 21.73767 O ? A ? 32 OE1 1
   ATOM 1835 NE2 B GLN A 33 ? 14.03864 -35.61908 27.93378 0.219 22.30516 N ? A ? 32 NE2 1
   ATOM 1836 H B GLN A 33 ? 10.53382 -31.97503 28.03840 0.219 11.46737 H ? A ? 32 H 1
   ATOM 1837 HA B GLN A 33 ? 10.77990 -32.78304 30.53301 0.219 12.94439 H ? A ? 32 HA 1
   ATOM 1838 HB2 B GLN A 33 ? 12.81835 -32.07963 28.68707 0.219 14.70663 H ? A ? 32 HB2 1
   ATOM 1839 HB3 B GLN A 33 ? 13.09816 -32.81039 30.07022 0.219 14.70663 H ? A ? 32 HB3 1
   ATOM 1840 HG2 B GLN A 33 ? 12.24735 -34.73896 29.32620 0.219 19.37970 H ? A ? 32 HG2 1
   ATOM 1841 HG3 B GLN A 33 ? 11.58494 -34.03694 28.06375 0.219 19.37970 H ? A ? 32 HG3 1
   ATOM 1842 HE21 B GLN A 33 ? 13.64920 -36.18043 28.45610 0.219 26.76619 H ? A ? 32 HE21 1
   ATOM 1843 HE22 B GLN A 33 ? 14.73008 -35.85981 27.48260 0.219 26.76619 H ? A ? 32 HE22 1
   ATOM 1844 N C GLN A 33 ? 10.33719 -32.03833 29.11620 0.352 11.28273 N ? A ? 32 N 1
   ATOM 1845 CA C GLN A 33 ? 11.31858 -32.17114 30.19184 0.352 10.05156 C ? A ? 32 CA 1
   ATOM 1846 C C GLN A 33 ? 11.70287 -30.85158 30.85347 0.352 10.48470 C ? A ? 32 C 1
   ATOM 1847 O C GLN A 33 ? 12.33311 -30.91499 31.89839 0.352 8.62517 O ? A ? 32 O 1
   ATOM 1848 CB C GLN A 33 ? 12.52740 -32.93310 29.65052 0.352 12.73853 C ? A ? 32 CB 1
   ATOM 1849 CG C GLN A 33 ? 12.13208 -34.36849 29.27223 0.352 11.54997 C ? A ? 32 CG 1
   ATOM 1850 CD C GLN A 33 ? 13.19437 -35.02717 28.44608 0.352 11.72499 C ? A ? 32 CD 1
   ATOM 1851 OE1 C GLN A 33 ? 14.31814 -34.51670 28.33014 0.352 19.64513 O ? A ? 32 OE1 1
   ATOM 1852 NE2 C GLN A 33 ? 12.87439 -36.16699 27.85528 0.352 20.64859 N ? A ? 32 NE2 1
   ATOM 1853 H C GLN A 33 ? 10.68929 -32.06758 28.33213 0.352 13.53928 H ? A ? 32 H 1
   ATOM 1854 HA C GLN A 33 ? 10.94786 -32.69767 30.91726 0.352 12.06187 H ? A ? 32 HA 1
   ATOM 1855 HB2 C GLN A 33 ? 12.86504 -32.48568 28.85887 0.352 15.28623 H ? A ? 32 HB2 1
   ATOM 1856 HB3 C GLN A 33 ? 13.21824 -32.97076 30.33038 0.352 15.28623 H ? A ? 32 HB3 1
   ATOM 1857 HG2 C GLN A 33 ? 12.00519 -34.89044 30.07992 0.352 13.85996 H ? A ? 32 HG2 1
   ATOM 1858 HG3 C GLN A 33 ? 11.31077 -34.35040 28.75646 0.352 13.85996 H ? A ? 32 HG3 1
   ATOM 1859 HE21 C GLN A 33 ? 12.08628 -36.49650 27.95485 0.352 24.77831 H ? A ? 32 HE21 1
   ATOM 1860 HE22 C GLN A 33 ? 13.45451 -36.57835 27.37171 0.352 24.77831 H ? A ? 32 HE22 1
   ATOM 1861 N D GLN A 33 ? 10.11758 -31.95117 28.78633 0.152 9.34329 N ? A ? 32 N 1
   ATOM 1862 CA D GLN A 33 ? 11.08595 -32.12109 29.86993 0.152 10.79297 C ? A ? 32 CA 1
   ATOM 1863 C D GLN A 33 ? 11.36240 -30.81739 30.63332 0.152 10.13714 C ? A ? 32 C 1
   ATOM 1864 O D GLN A 33 ? 11.82095 -30.87981 31.78098 0.152 11.70953 O ? A ? 32 O 1
   ATOM 1865 CB D GLN A 33 ? 12.41276 -32.67667 29.31365 0.152 12.46601 C ? A ? 32 CB 1
   ATOM 1866 CG D GLN A 33 ? 12.32255 -34.03793 28.65678 0.152 16.06686 C ? A ? 32 CG 1
   ATOM 1867 CD D GLN A 33 ? 13.55580 -34.37589 27.84027 0.152 20.60437 C ? A ? 32 CD 1
   ATOM 1868 OE1 D GLN A 33 ? 14.08153 -33.53884 27.11245 0.152 21.63300 O ? A ? 32 OE1 1
   ATOM 1869 NE2 D GLN A 33 ? 14.02836 -35.60546 27.96348 0.152 22.30794 N ? A ? 32 NE2 1
   ATOM 1870 H D GLN A 33 ? 10.47188 -31.97782 28.00316 0.152 11.21195 H ? A ? 32 H 1
   ATOM 1871 HA D GLN A 33 ? 10.72206 -32.76342 30.49913 0.152 12.95157 H ? A ? 32 HA 1
   ATOM 1872 HB2 D GLN A 33 ? 12.74843 -32.05614 28.64794 0.152 14.95921 H ? A ? 32 HB2 1
   ATOM 1873 HB3 D GLN A 33 ? 13.04399 -32.75057 30.04645 0.152 14.95921 H ? A ? 32 HB3 1
   ATOM 1874 HG2 D GLN A 33 ? 12.22263 -34.71500 29.34416 0.152 19.28023 H ? A ? 32 HG2 1
   ATOM 1875 HG3 D GLN A 33 ? 11.55582 -34.05250 28.06281 0.152 19.28023 H ? A ? 32 HG3 1
   ATOM 1876 HE21 D GLN A 33 ? 13.63811 -36.16573 28.48635 0.152 26.76953 H ? A ? 32 HE21 1
   ATOM 1877 HE22 D GLN A 33 ? 14.72580 -35.84446 27.52069 0.152 26.76953 H ? A ? 32 HE22 1
   ATOM 1878 N A ALA A 34 ? 11.35617 -29.62961 30.21712 0.277 9.62846 N ? A ? 33 N 1
   ATOM 1879 CA A ALA A 34 ? 11.37568 -28.28854 30.80728 0.277 9.92519 C ? A ? 33 CA 1
   ATOM 1880 C A ALA A 34 ? 10.00220 -27.65712 30.65897 0.277 9.22337 C ? A ? 33 C 1
   ATOM 1881 O A ALA A 34 ? 9.27287 -27.99600 29.72493 0.277 10.69424 O ? A ? 33 O 1
   ATOM 1882 CB A ALA A 34 ? 12.42283 -27.41343 30.10245 0.277 9.64899 C ? A ? 33 CB 1
   ATOM 1883 H A ALA A 34 ? 11.18520 -29.58797 29.37532 0.277 11.55415 H ? A ? 33 H 1
   ATOM 1884 HA A ALA A 34 ? 11.59871 -28.32974 31.75039 0.277 11.91023 H ? A ? 33 HA 1
   ATOM 1885 HB1 A ALA A 34 ? 12.42805 -26.53466 30.51310 0.277 11.57878 H ? A ? 33 HB1 1
   ATOM 1886 HB2 A ALA A 34 ? 13.29503 -27.82745 30.19604 0.277 11.57878 H ? A ? 33 HB2 1
   ATOM 1887 HB3 A ALA A 34 ? 12.19133 -27.33840 29.16348 0.277 11.57878 H ? A ? 33 HB3 1
   ATOM 1888 N B ALA A 34 ? 11.24754 -29.68435 30.01910 0.219 9.84523 N ? A ? 33 N 1
   ATOM 1889 CA B ALA A 34 ? 11.38319 -28.35687 30.61638 0.219 10.23381 C ? A ? 33 CA 1
   ATOM 1890 C B ALA A 34 ? 10.02267 -27.66236 30.59755 0.219 9.38891 C ? A ? 33 C 1
   ATOM 1891 O B ALA A 34 ? 9.22343 -27.89773 29.68420 0.219 10.67567 O ? A ? 33 O 1
   ATOM 1892 CB B ALA A 34 ? 12.41885 -27.51301 29.84559 0.219 9.64286 C ? A ? 33 CB 1
   ATOM 1893 H B ALA A 34 ? 11.03160 -29.64257 29.18770 0.219 11.81427 H ? A ? 33 H 1
   ATOM 1894 HA B ALA A 34 ? 11.68666 -28.42173 31.53540 0.219 12.28057 H ? A ? 33 HA 1
   ATOM 1895 HB1 B ALA A 34 ? 12.48451 -26.63825 30.25958 0.219 11.57144 H ? A ? 33 HB1 1
   ATOM 1896 HB2 B ALA A 34 ? 13.27886 -27.96037 29.87944 0.219 11.57144 H ? A ? 33 HB2 1
   ATOM 1897 HB3 B ALA A 34 ? 12.12935 -27.42205 28.92428 0.219 11.57144 H ? A ? 33 HB3 1
   ATOM 1898 N C ALA A 34 ? 11.35372 -29.70764 30.27757 0.352 9.51313 N ? A ? 33 N 1
   ATOM 1899 CA C ALA A 34 ? 11.42449 -28.34195 30.78663 0.352 10.16770 C ? A ? 33 CA 1
   ATOM 1900 C C ALA A 34 ? 10.06198 -27.69874 30.51720 0.352 9.48741 C ? A ? 33 C 1
   ATOM 1901 O C ALA A 34 ? 9.38415 -28.06060 29.54365 0.352 8.89305 O ? A ? 33 O 1
   ATOM 1902 CB C ALA A 34 ? 12.58503 -27.56588 30.10392 0.352 9.05850 C ? A ? 33 CB 1
   ATOM 1903 H C ALA A 34 ? 11.02799 -29.69321 29.48177 0.352 11.41576 H ? A ? 33 H 1
   ATOM 1904 HA C ALA A 34 ? 11.60161 -28.30111 31.73944 0.352 12.20124 H ? A ? 33 HA 1
   ATOM 1905 HB1 C ALA A 34 ? 12.61618 -26.66497 30.46210 0.352 10.87020 H ? A ? 33 HB1 1
   ATOM 1906 HB2 C ALA A 34 ? 13.42084 -28.02327 30.28589 0.352 10.87020 H ? A ? 33 HB2 1
   ATOM 1907 HB3 C ALA A 34 ? 12.42556 -27.53629 29.14758 0.352 10.87020 H ? A ? 33 HB3 1
   ATOM 1908 N D ALA A 34 ? 11.05837 -29.65477 30.04509 0.152 10.16507 N ? A ? 33 N 1
   ATOM 1909 CA D ALA A 34 ? 11.20330 -28.33278 30.64976 0.152 9.83650 C ? A ? 33 CA 1
   ATOM 1910 C D ALA A 34 ? 9.86843 -27.60667 30.55985 0.152 9.16393 C ? A ? 33 C 1
   ATOM 1911 O D ALA A 34 ? 9.11125 -27.82365 29.60808 0.152 10.52339 O ? A ? 33 O 1
   ATOM 1912 CB D ALA A 34 ? 12.29805 -27.50622 29.94124 0.152 10.06739 C ? A ? 33 CB 1
   ATOM 1913 H D ALA A 34 ? 10.74691 -29.60672 29.24491 0.152 12.19809 H ? A ? 33 H 1
   ATOM 1914 HA D ALA A 34 ? 11.45782 -28.41424 31.58222 0.152 11.80379 H ? A ? 33 HA 1
   ATOM 1915 HB1 D ALA A 34 ? 12.36916 -26.64048 30.37291 0.152 12.08087 H ? A ? 33 HB1 1
   ATOM 1916 HB2 D ALA A 34 ? 13.14260 -27.97882 30.00667 0.152 12.08087 H ? A ? 33 HB2 1
   ATOM 1917 HB3 D ALA A 34 ? 12.05417 -27.39214 29.00935 0.152 12.08087 H ? A ? 33 HB3 1
   ATOM 1918 N A PRO A 35 ? 9.63071 -26.70864 31.52856 0.277 10.31160 N ? A ? 34 N 1
   ATOM 1919 CA A PRO A 35 ? 8.29725 -26.09582 31.44055 0.277 9.56841 C ? A ? 34 CA 1
   ATOM 1920 C A PRO A 35 ? 8.16502 -25.13586 30.26984 0.277 8.49352 C ? A ? 34 C 1
   ATOM 1921 O A PRO A 35 ? 9.13422 -24.47262 29.87368 0.277 7.57237 O ? A ? 34 O 1
   ATOM 1922 CB A PRO A 35 ? 8.16456 -25.37166 32.78244 0.277 10.96725 C ? A ? 34 CB 1
   ATOM 1923 CG A PRO A 35 ? 9.52585 -25.03266 33.15080 0.277 10.55041 C ? A ? 34 CG 1
   ATOM 1924 CD A PRO A 35 ? 10.34496 -26.22114 32.73091 0.277 9.87848 C ? A ? 34 CD 1
   ATOM 1925 HA A PRO A 35 ? 7.61349 -26.77885 31.35790 0.277 11.48209 H ? A ? 34 HA 1
   ATOM 1926 HB2 A PRO A 35 ? 7.62301 -24.57387 32.67682 0.277 13.16070 H ? A ? 34 HB2 1
   ATOM 1927 HB3 A PRO A 35 ? 7.76219 -25.96121 33.43927 0.277 13.16070 H ? A ? 34 HB3 1
   ATOM 1928 HG2 A PRO A 35 ? 9.80727 -24.23288 32.67956 0.277 12.66049 H ? A ? 34 HG2 1
   ATOM 1929 HG3 A PRO A 35 ? 9.58453 -24.89130 34.10865 0.277 12.66049 H ? A ? 34 HG3 1
   ATOM 1930 HD2 A PRO A 35 ? 11.25211 -25.95675 32.51165 0.277 11.85417 H ? A ? 34 HD2 1
   ATOM 1931 HD3 A PRO A 35 ? 10.35539 -26.89776 33.42587 0.277 11.85417 H ? A ? 34 HD3 1
   ATOM 1932 N B PRO A 35 ? 9.73777 -26.78021 31.56464 0.219 9.25565 N ? A ? 34 N 1
   ATOM 1933 CA B PRO A 35 ? 8.42723 -26.09970 31.57639 0.219 9.19142 C ? A ? 34 CA 1
   ATOM 1934 C B PRO A 35 ? 8.24049 -25.20110 30.36118 0.219 8.29818 C ? A ? 34 C 1
   ATOM 1935 O B PRO A 35 ? 9.21395 -24.75078 29.73714 0.219 9.94172 O ? A ? 34 O 1
   ATOM 1936 CB B PRO A 35 ? 8.44915 -25.28255 32.87502 0.219 11.84920 C ? A ? 34 CB 1
   ATOM 1937 CG B PRO A 35 ? 9.91808 -25.01513 33.12081 0.219 10.62890 C ? A ? 34 CG 1
   ATOM 1938 CD B PRO A 35 ? 10.59178 -26.32551 32.68372 0.219 12.17893 C ? A ? 34 CD 1
   ATOM 1939 HA B PRO A 35 ? 7.70987 -26.75164 31.61196 0.219 11.02970 H ? A ? 34 HA 1
   ATOM 1940 HB2 B PRO A 35 ? 7.95776 -24.45470 32.75628 0.219 14.21904 H ? A ? 34 HB2 1
   ATOM 1941 HB3 B PRO A 35 ? 8.06114 -25.79766 33.59958 0.219 14.21904 H ? A ? 34 HB3 1
   ATOM 1942 HG2 B PRO A 35 ? 10.21975 -24.26643 32.58291 0.219 12.75468 H ? A ? 34 HG2 1
   ATOM 1943 HG3 B PRO A 35 ? 10.07572 -24.83335 34.06050 0.219 12.75468 H ? A ? 34 HG3 1
   ATOM 1944 HD2 B PRO A 35 ? 11.50001 -26.16481 32.38339 0.219 14.61471 H ? A ? 34 HD2 1
   ATOM 1945 HD3 B PRO A 35 ? 10.59082 -26.97327 33.40573 0.219 14.61471 H ? A ? 34 HD3 1
   ATOM 1946 N C PRO A 35 ? 9.64399 -26.72211 31.33114 0.352 9.89877 N ? A ? 34 N 1
   ATOM 1947 CA C PRO A 35 ? 8.30535 -26.11691 31.17337 0.352 11.56147 C ? A ? 34 CA 1
   ATOM 1948 C C PRO A 35 ? 8.14607 -25.23781 29.93093 0.352 9.22665 C ? A ? 34 C 1
   ATOM 1949 O C PRO A 35 ? 9.12490 -24.75349 29.34045 0.352 9.79755 O ? A ? 34 O 1
   ATOM 1950 CB C PRO A 35 ? 8.14698 -25.27827 32.44678 0.352 10.10102 C ? A ? 34 CB 1
   ATOM 1951 CG C PRO A 35 ? 9.30393 -25.61639 33.36429 0.352 12.58833 C ? A ? 34 CG 1
   ATOM 1952 CD C PRO A 35 ? 10.35197 -26.17995 32.51014 0.352 10.66523 C ? A ? 34 CD 1
   ATOM 1953 HA C PRO A 35 ? 7.64519 -26.82630 31.13025 0.352 13.87376 H ? A ? 34 HA 1
   ATOM 1954 HB2 C PRO A 35 ? 8.16489 -24.33687 32.21367 0.352 12.12122 H ? A ? 34 HB2 1
   ATOM 1955 HB3 C PRO A 35 ? 7.30340 -25.49883 32.87178 0.352 12.12122 H ? A ? 34 HB3 1
   ATOM 1956 HG2 C PRO A 35 ? 9.61727 -24.81050 33.80391 0.352 15.10599 H ? A ? 34 HG2 1
   ATOM 1957 HG3 C PRO A 35 ? 9.01620 -26.26475 34.02591 0.352 15.10599 H ? A ? 34 HG3 1
   ATOM 1958 HD2 C PRO A 35 ? 10.97612 -25.48811 32.24051 0.352 12.79827 H ? A ? 34 HD2 1
   ATOM 1959 HD3 C PRO A 35 ? 10.82293 -26.88828 32.97637 0.352 12.79827 H ? A ? 34 HD3 1
   ATOM 1960 N D PRO A 35 ? 9.56102 -26.72481 31.51802 0.152 10.29082 N ? A ? 34 N 1
   ATOM 1961 CA D PRO A 35 ? 8.26931 -26.01576 31.48145 0.152 9.19668 C ? A ? 34 CA 1
   ATOM 1962 C D PRO A 35 ? 8.17857 -25.09839 30.27172 0.152 8.58236 C ? A ? 34 C 1
   ATOM 1963 O D PRO A 35 ? 9.19486 -24.68117 29.70338 0.152 9.87491 O ? A ? 34 O 1
   ATOM 1964 CB D PRO A 35 ? 8.25441 -25.22468 32.79391 0.152 11.24041 C ? A ? 34 CB 1
   ATOM 1965 CG D PRO A 35 ? 9.69628 -25.04839 33.13653 0.152 11.00906 C ? A ? 34 CG 1
   ATOM 1966 CD D PRO A 35 ? 10.35964 -26.32924 32.69733 0.152 10.53171 C ? A ? 34 CD 1
   ATOM 1967 HA D PRO A 35 ? 7.52789 -26.64118 31.47464 0.152 11.03602 H ? A ? 34 HA 1
   ATOM 1968 HB2 D PRO A 35 ? 7.81955 -24.36786 32.66100 0.152 13.48849 H ? A ? 34 HB2 1
   ATOM 1969 HB3 D PRO A 35 ? 7.79110 -25.72882 33.48099 0.152 13.48849 H ? A ? 34 HB3 1
   ATOM 1970 HG2 D PRO A 35 ? 10.05964 -24.28746 32.65710 0.152 13.21087 H ? A ? 34 HG2 1
   ATOM 1971 HG3 D PRO A 35 ? 9.79548 -24.91643 34.09238 0.152 13.21087 H ? A ? 34 HG3 1
   ATOM 1972 HD2 D PRO A 35 ? 11.28561 -26.17449 32.45331 0.152 12.63805 H ? A ? 34 HD2 1
   ATOM 1973 HD3 D PRO A 35 ? 10.30809 -27.00304 33.39320 0.152 12.63805 H ? A ? 34 HD3 1
   ATOM 1974 N A TYR A 36 ? 6.94349 -25.07095 29.72089 0.277 9.74370 N ? A ? 35 N 1
   ATOM 1975 CA A TYR A 36 ? 6.61336 -24.19425 28.59694 0.277 9.54225 C ? A ? 35 CA 1
   ATOM 1976 C A TYR A 36 ? 6.11500 -22.83774 29.10916 0.277 10.80178 C ? A ? 35 C 1
   ATOM 1977 O A TYR A 36 ? 5.13271 -22.78284 29.88025 0.277 11.75647 O ? A ? 35 O 1
   ATOM 1978 CB A TYR A 36 ? 5.56133 -24.83709 27.68368 0.277 11.09403 C ? A ? 35 CB 1
   ATOM 1979 CG A TYR A 36 ? 5.07399 -23.92083 26.58747 0.277 9.27519 C ? A ? 35 CG 1
   ATOM 1980 CD1 A TYR A 36 ? 5.96573 -23.21190 25.82007 0.277 7.49370 C ? A ? 35 CD1 1
   ATOM 1981 CD2 A TYR A 36 ? 3.72302 -23.80546 26.32311 0.277 9.96524 C ? A ? 35 CD2 1
   ATOM 1982 CE1 A TYR A 36 ? 5.52300 -22.37575 24.84275 0.277 6.90572 C ? A ? 35 CE1 1
   ATOM 1983 CE2 A TYR A 36 ? 3.23800 -22.97929 25.34141 0.277 10.18220 C ? A ? 35 CE2 1
   ATOM 1984 CZ A TYR A 36 ? 4.13535 -22.23869 24.60343 0.277 8.50825 C ? A ? 35 CZ 1
   ATOM 1985 OH A TYR A 36 ? 3.62542 -21.40861 23.62247 0.277 8.54675 O ? A ? 35 OH 1
   ATOM 1986 H A TYR A 36 ? 6.27449 -25.53862 29.99168 0.277 11.69244 H ? A ? 35 H 1
   ATOM 1987 HA A TYR A 36 ? 7.42077 -24.04489 28.08053 0.277 11.45071 H ? A ? 35 HA 1
   ATOM 1988 HB2 A TYR A 36 ? 5.94834 -25.62174 27.26482 0.277 13.31284 H ? A ? 35 HB2 1
   ATOM 1989 HB3 A TYR A 36 ? 4.79471 -25.09174 28.22067 0.277 13.31284 H ? A ? 35 HB3 1
   ATOM 1990 HD1 A TYR A 36 ? 6.87894 -23.30426 25.96978 0.277 8.99244 H ? A ? 35 HD1 1
   ATOM 1991 HD2 A TYR A 36 ? 3.12216 -24.30471 26.82770 0.277 11.95829 H ? A ? 35 HD2 1
   ATOM 1992 HE1 A TYR A 36 ? 6.13266 -21.89402 24.33172 0.277 8.28686 H ? A ? 35 HE1 1
   ATOM 1993 HE2 A TYR A 36 ? 2.32442 -22.92041 25.17771 0.277 12.21864 H ? A ? 35 HE2 1
   ATOM 1994 HH A TYR A 36 ? 3.87041 -20.61700 23.76007 0.277 10.25610 H ? A ? 35 HH 1
   ATOM 1995 N B TYR A 36 ? 6.96463 -24.92931 30.04172 0.219 8.61742 N ? A ? 35 N 1
   ATOM 1996 CA B TYR A 36 ? 6.57009 -24.13915 28.87582 0.219 10.07247 C ? A ? 35 CA 1
   ATOM 1997 C B TYR A 36 ? 6.09733 -22.74898 29.30413 0.219 11.23099 C ? A ? 35 C 1
   ATOM 1998 O B TYR A 36 ? 4.99479 -22.60807 29.85509 0.219 10.36226 O ? A ? 35 O 1
   ATOM 1999 CB B TYR A 36 ? 5.44448 -24.85838 28.11403 0.219 11.96608 C ? A ? 35 CB 1
   ATOM 2000 CG B TYR A 36 ? 4.99717 -24.16833 26.84322 0.219 13.93634 C ? A ? 35 CG 1
   ATOM 2001 CD1 B TYR A 36 ? 5.73843 -24.28844 25.67911 0.219 20.24817 C ? A ? 35 CD1 1
   ATOM 2002 CD2 B TYR A 36 ? 3.82732 -23.41692 26.81085 0.219 11.68412 C ? A ? 35 CD2 1
   ATOM 2003 CE1 B TYR A 36 ? 5.34907 -23.65048 24.51763 0.219 20.93767 C ? A ? 35 CE1 1
   ATOM 2004 CE2 B TYR A 36 ? 3.40879 -22.77148 25.65717 0.219 11.48232 C ? A ? 35 CE2 1
   ATOM 2005 CZ B TYR A 36 ? 4.17969 -22.88943 24.50386 0.219 16.00662 C ? A ? 35 CZ 1
   ATOM 2006 OH B TYR A 36 ? 3.77635 -22.18457 23.36227 0.219 14.30315 O ? A ? 35 OH 1
   ATOM 2007 H B TYR A 36 ? 6.29289 -25.20316 30.50365 0.219 10.34090 H ? A ? 35 H 1
   ATOM 2008 HA B TYR A 36 ? 7.34996 -24.02306 28.31081 0.219 12.08696 H ? A ? 35 HA 1
   ATOM 2009 HB2 B TYR A 36 ? 5.75464 -25.74476 27.87105 0.219 14.35929 H ? A ? 35 HB2 1
   ATOM 2010 HB3 B TYR A 36 ? 4.67211 -24.92540 28.69700 0.219 14.35929 H ? A ? 35 HB3 1
   ATOM 2011 HD1 B TYR A 36 ? 6.51051 -24.80688 25.67968 0.219 24.29781 H ? A ? 35 HD1 1
   ATOM 2012 HD2 B TYR A 36 ? 3.31286 -23.34556 27.58230 0.219 14.02094 H ? A ? 35 HD2 1
   ATOM 2013 HE1 B TYR A 36 ? 5.86452 -23.72791 23.74743 0.219 25.12521 H ? A ? 35 HE1 1
   ATOM 2014 HE2 B TYR A 36 ? 2.62659 -22.26844 25.65387 0.219 13.77878 H ? A ? 35 HE2 1
   ATOM 2015 HH B TYR A 36 ? 2.96368 -21.98080 23.42263 0.219 17.16378 H ? A ? 35 HH 1
   ATOM 2016 N C TYR A 36 ? 6.87788 -24.98457 29.56249 0.352 9.55504 N ? A ? 35 N 1
   ATOM 2017 CA C TYR A 36 ? 6.52993 -24.07720 28.46614 0.352 9.73711 C ? A ? 35 CA 1
   ATOM 2018 C C TYR A 36 ? 6.04472 -22.73385 29.02882 0.352 10.69419 C ? A ? 35 C 1
   ATOM 2019 O C TYR A 36 ? 4.93801 -22.66919 29.59888 0.352 10.79339 O ? A ? 35 O 1
   ATOM 2020 CB C TYR A 36 ? 5.44036 -24.70835 27.58967 0.352 8.19873 C ? A ? 35 CB 1
   ATOM 2021 CG C TYR A 36 ? 4.95338 -23.82440 26.45315 0.352 7.83193 C ? A ? 35 CG 1
   ATOM 2022 CD1 C TYR A 36 ? 5.85994 -23.14522 25.66384 0.352 7.94838 C ? A ? 35 CD1 1
   ATOM 2023 CD2 C TYR A 36 ? 3.59458 -23.66185 26.18856 0.352 8.24884 C ? A ? 35 CD2 1
   ATOM 2024 CE1 C TYR A 36 ? 5.42577 -22.34361 24.65905 0.352 8.87953 C ? A ? 35 CE1 1
   ATOM 2025 CE2 C TYR A 36 ? 3.13325 -22.83983 25.18144 0.352 8.50858 C ? A ? 35 CE2 1
   ATOM 2026 CZ C TYR A 36 ? 4.05186 -22.15876 24.40943 0.352 5.96281 C ? A ? 35 CZ 1
   ATOM 2027 OH C TYR A 36 ? 3.61836 -21.34485 23.38503 0.352 8.68955 O ? A ? 35 OH 1
   ATOM 2028 H C TYR A 36 ? 6.19180 -25.33622 29.94359 0.352 11.46605 H ? A ? 35 H 1
   ATOM 2029 HA C TYR A 36 ? 7.32631 -23.90823 27.93875 0.352 11.68453 H ? A ? 35 HA 1
   ATOM 2030 HB2 C TYR A 36 ? 5.79290 -25.52225 27.19702 0.352 9.83848 H ? A ? 35 HB2 1
   ATOM 2031 HB3 C TYR A 36 ? 4.67501 -24.91426 28.14889 0.352 9.83848 H ? A ? 35 HB3 1
   ATOM 2032 HD1 C TYR A 36 ? 6.77180 -23.23757 25.82155 0.352 9.53806 H ? A ? 35 HD1 1
   ATOM 2033 HD2 C TYR A 36 ? 2.97755 -24.12362 26.70908 0.352 9.89861 H ? A ? 35 HD2 1
   ATOM 2034 HE1 C TYR A 36 ? 6.04843 -21.90694 24.12378 0.352 10.65544 H ? A ? 35 HE1 1
   ATOM 2035 HE2 C TYR A 36 ? 2.22111 -22.74654 25.02590 0.352 10.21030 H ? A ? 35 HE2 1
   ATOM 2036 HH C TYR A 36 ? 2.77961 -21.29922 23.38966 0.352 10.42747 H ? A ? 35 HH 1
   ATOM 2037 N D TYR A 36 ? 6.93660 -24.76729 29.89522 0.152 9.47437 N ? A ? 35 N 1
   ATOM 2038 CA D TYR A 36 ? 6.64824 -23.97074 28.70178 0.152 10.71926 C ? A ? 35 CA 1
   ATOM 2039 C D TYR A 36 ? 6.10030 -22.58754 29.06405 0.152 9.42226 C ? A ? 35 C 1
   ATOM 2040 O D TYR A 36 ? 4.90284 -22.42783 29.35956 0.152 10.19428 O ? A ? 35 O 1
   ATOM 2041 CB D TYR A 36 ? 5.70605 -24.73611 27.76945 0.152 12.43483 C ? A ? 35 CB 1
   ATOM 2042 CG D TYR A 36 ? 4.89167 -23.85815 26.87595 0.152 11.43456 C ? A ? 35 CG 1
   ATOM 2043 CD1 D TYR A 36 ? 5.48037 -23.09546 25.86773 0.152 12.36629 C ? A ? 35 CD1 1
   ATOM 2044 CD2 D TYR A 36 ? 3.52402 -23.78595 27.04563 0.152 15.65238 C ? A ? 35 CD2 1
   ATOM 2045 CE1 D TYR A 36 ? 4.69570 -22.29415 25.06013 0.152 12.98722 C ? A ? 35 CE1 1
   ATOM 2046 CE2 D TYR A 36 ? 2.75388 -22.97683 26.26118 0.152 17.27097 C ? A ? 35 CE2 1
   ATOM 2047 CZ D TYR A 36 ? 3.33023 -22.24818 25.26731 0.152 10.45321 C ? A ? 35 CZ 1
   ATOM 2048 OH D TYR A 36 ? 2.53686 -21.44556 24.48019 0.152 20.88895 O ? A ? 35 OH 1
   ATOM 2049 H D TYR A 36 ? 6.23050 -24.99971 30.32766 0.152 11.36924 H ? A ? 35 H 1
   ATOM 2050 HA D TYR A 36 ? 7.49150 -23.80181 28.25314 0.152 12.86312 H ? A ? 35 HA 1
   ATOM 2051 HB2 D TYR A 36 ? 6.23471 -25.32211 27.20553 0.152 14.92180 H ? A ? 35 HB2 1
   ATOM 2052 HB3 D TYR A 36 ? 5.09233 -25.25931 28.30845 0.152 14.92180 H ? A ? 35 HB3 1
   ATOM 2053 HD1 D TYR A 36 ? 6.40088 -23.12606 25.73882 0.152 14.83954 H ? A ? 35 HD1 1
   ATOM 2054 HD2 D TYR A 36 ? 3.11911 -24.29868 27.70749 0.152 18.78285 H ? A ? 35 HD2 1
   ATOM 2055 HE1 D TYR A 36 ? 5.08383 -21.78954 24.38218 0.152 15.58466 H ? A ? 35 HE1 1
   ATOM 2056 HE2 D TYR A 36 ? 1.83673 -22.92375 26.40585 0.152 20.72516 H ? A ? 35 HE2 1
   ATOM 2057 HH D TYR A 36 ? 1.73097 -21.53416 24.69992 0.152 25.06674 H ? A ? 35 HH 1
   ATOM 2058 N A ASP A 37 ? 6.79307 -21.74818 28.69741 0.277 10.46781 N ? A ? 36 N 1
   ATOM 2059 CA A ASP A 37 ? 6.37790 -20.37048 28.96793 0.277 12.43739 C ? A ? 36 CA 1
   ATOM 2060 C A ASP A 37 ? 6.21536 -19.66248 27.62926 0.277 10.25063 C ? A ? 36 C 1
   ATOM 2061 O A ASP A 37 ? 7.18559 -19.52557 26.86487 0.277 10.52357 O ? A ? 36 O 1
   ATOM 2062 CB A ASP A 37 ? 7.39427 -19.65760 29.86392 0.277 12.54376 C ? A ? 36 CB 1
   ATOM 2063 CG A ASP A 37 ? 6.99811 -18.19608 30.18715 0.277 14.14376 C ? A ? 36 CG 1
   ATOM 2064 OD1 A ASP A 37 ? 6.01628 -17.94607 30.93860 0.277 14.12768 O ? A ? 36 OD1 1
   ATOM 2065 OD2 A ASP A 37 ? 7.69245 -17.28282 29.70865 0.277 10.16057 O ? A ? 36 OD2 1
   ATOM 2066 H A ASP A 37 ? 7.52234 -21.79113 28.24362 0.277 12.56137 H ? A ? 36 H 1
   ATOM 2067 HA A ASP A 37 ? 5.52398 -20.35555 29.42782 0.277 14.92487 H ? A ? 36 HA 1
   ATOM 2068 HB2 A ASP A 37 ? 7.46742 -20.13959 30.70251 0.277 15.05251 H ? A ? 36 HB2 1
   ATOM 2069 HB3 A ASP A 37 ? 8.25367 -19.64159 29.41440 0.277 15.05251 H ? A ? 36 HB3 1
   ATOM 2070 N B ASP A 37 ? 6.92258 -21.72805 29.06193 0.219 10.87572 N ? A ? 36 N 1
   ATOM 2071 CA B ASP A 37 ? 6.56690 -20.33544 29.32783 0.219 12.34798 C ? A ? 36 CA 1
   ATOM 2072 C B ASP A 37 ? 6.40981 -19.66000 27.97454 0.219 9.77137 C ? A ? 36 C 1
   ATOM 2073 O B ASP A 37 ? 7.38800 -19.48991 27.24310 0.219 9.61693 O ? A ? 36 O 1
   ATOM 2074 CB B ASP A 37 ? 7.64093 -19.65711 30.16417 0.219 11.87464 C ? A ? 36 CB 1
   ATOM 2075 CG B ASP A 37 ? 7.20393 -18.30855 30.68753 0.219 14.95794 C ? A ? 36 CG 1
   ATOM 2076 OD1 B ASP A 37 ? 5.98428 -18.03398 30.78845 0.219 16.51161 O ? A ? 36 OD1 1
   ATOM 2077 OD2 B ASP A 37 ? 8.09419 -17.52008 31.00395 0.219 16.45871 O ? A ? 36 OD2 1
   ATOM 2078 H B ASP A 37 ? 7.71277 -21.82152 28.73562 0.219 13.05087 H ? A ? 36 H 1
   ATOM 2079 HA B ASP A 37 ? 5.73013 -20.28067 29.81540 0.219 14.81758 H ? A ? 36 HA 1
   ATOM 2080 HB2 B ASP A 37 ? 7.85291 -20.22047 30.92482 0.219 14.24957 H ? A ? 36 HB2 1
   ATOM 2081 HB3 B ASP A 37 ? 8.43173 -19.52574 29.61801 0.219 14.24957 H ? A ? 36 HB3 1
   ATOM 2082 N C ASP A 37 ? 6.85253 -21.65920 28.86593 0.352 10.21904 N ? A ? 36 N 1
   ATOM 2083 CA C ASP A 37 ? 6.46134 -20.27472 29.17884 0.352 12.04341 C ? A ? 36 CA 1
   ATOM 2084 C C ASP A 37 ? 6.31735 -19.58979 27.82873 0.352 10.23326 C ? A ? 36 C 1
   ATOM 2085 O C ASP A 37 ? 7.31316 -19.39370 27.12284 0.352 9.59018 O ? A ? 36 O 1
   ATOM 2086 CB C ASP A 37 ? 7.49901 -19.60407 30.08724 0.352 12.57156 C ? A ? 36 CB 1
   ATOM 2087 CG C ASP A 37 ? 7.20384 -18.10383 30.36618 0.352 12.40949 C ? A ? 36 CG 1
   ATOM 2088 OD1 C ASP A 37 ? 7.37607 -17.26597 29.45522 0.352 12.36062 O ? A ? 36 OD1 1
   ATOM 2089 OD2 C ASP A 37 ? 6.74738 -17.77713 31.48531 0.352 17.18324 O ? A ? 36 OD2 1
   ATOM 2090 H C ASP A 37 ? 7.65633 -21.71607 28.56548 0.352 12.26284 H ? A ? 36 H 1
   ATOM 2091 HA C ASP A 37 ? 5.61773 -20.22901 29.65541 0.352 14.45210 H ? A ? 36 HA 1
   ATOM 2092 HB2 C ASP A 37 ? 7.51427 -20.06669 30.93968 0.352 15.08588 H ? A ? 36 HB2 1
   ATOM 2093 HB3 C ASP A 37 ? 8.36956 -19.66107 29.66321 0.352 15.08588 H ? A ? 36 HB3 1
   ATOM 2094 N D ASP A 37 ? 6.99556 -21.59740 29.03161 0.152 9.97093 N ? A ? 36 N 1
   ATOM 2095 CA D ASP A 37 ? 6.64630 -20.18948 29.18526 0.152 10.23256 C ? A ? 36 CA 1
   ATOM 2096 C D ASP A 37 ? 6.39426 -19.63530 27.78862 0.152 10.15556 C ? A ? 36 C 1
   ATOM 2097 O D ASP A 37 ? 7.33458 -19.43920 27.00990 0.152 9.83311 O ? A ? 36 O 1
   ATOM 2098 CB D ASP A 37 ? 7.76818 -19.43079 29.88292 0.152 8.72364 C ? A ? 36 CB 1
   ATOM 2099 CG D ASP A 37 ? 7.37003 -18.01784 30.21265 0.152 9.76081 C ? A ? 36 CG 1
   ATOM 2100 OD1 D ASP A 37 ? 6.81907 -17.36026 29.30607 0.152 9.22920 O ? A ? 36 OD1 1
   ATOM 2101 OD2 D ASP A 37 ? 7.52585 -17.62260 31.37720 0.152 9.31904 O ? A ? 36 OD2 1
   ATOM 2102 H D ASP A 37 ? 7.83865 -21.72334 28.91789 0.152 11.96512 H ? A ? 36 H 1
   ATOM 2103 HA D ASP A 37 ? 5.84422 -20.09549 29.72260 0.152 12.27907 H ? A ? 36 HA 1
   ATOM 2104 HB2 D ASP A 37 ? 7.99340 -19.88368 30.71061 0.152 10.46837 H ? A ? 36 HB2 1
   ATOM 2105 HB3 D ASP A 37 ? 8.54309 -19.39966 29.30030 0.152 10.46837 H ? A ? 36 HB3 1
   ATOM 2106 N A ALA A 38 ? 4.97135 -19.27770 27.32482 0.277 10.23817 N ? A ? 37 N 1
   ATOM 2107 CA A ALA A 38 ? 4.65355 -18.75451 26.00113 0.277 8.77499 C ? A ? 37 CA 1
   ATOM 2108 C A ALA A 38 ? 5.50336 -17.53520 25.66445 0.277 9.37755 C ? A ? 37 C 1
   ATOM 2109 O A ALA A 38 ? 6.03690 -17.42200 24.54837 0.277 10.28986 O ? A ? 37 O 1
   ATOM 2110 CB A ALA A 38 ? 3.17495 -18.37344 25.92512 0.277 12.01554 C ? A ? 37 CB 1
   ATOM 2111 H A ALA A 38 ? 4.30206 -19.31038 27.86388 0.277 12.28581 H ? A ? 37 H 1
   ATOM 2112 HA A ALA A 38 ? 4.83556 -19.45282 25.35295 0.277 10.52999 H ? A ? 37 HA 1
   ATOM 2113 HB1 A ALA A 38 ? 2.98534 -18.01819 25.04265 0.277 14.41864 H ? A ? 37 HB1 1
   ATOM 2114 HB2 A ALA A 38 ? 2.63640 -19.16396 26.08618 0.277 14.41864 H ? A ? 37 HB2 1
   ATOM 2115 HB3 A ALA A 38 ? 2.98680 -17.70200 26.59942 0.277 14.41864 H ? A ? 37 HB3 1
   ATOM 2116 N B ALA A 38 ? 5.17779 -19.25884 27.64454 0.219 10.70677 N ? A ? 37 N 1
   ATOM 2117 CA B ALA A 38 ? 4.90238 -18.76963 26.29396 0.219 10.74713 C ? A ? 37 CA 1
   ATOM 2118 C B ALA A 38 ? 5.76097 -17.55732 25.93337 0.219 10.33471 C ? A ? 37 C 1
   ATOM 2119 O B ALA A 38 ? 6.32513 -17.51477 24.83160 0.219 6.53459 O ? A ? 37 O 1
   ATOM 2120 CB B ALA A 38 ? 3.41560 -18.48763 26.09715 0.219 10.72759 C ? A ? 37 CB 1
   ATOM 2121 H B ALA A 38 ? 4.49943 -19.26024 28.17314 0.219 12.84812 H ? A ? 37 H 1
   ATOM 2122 HA B ALA A 38 ? 5.13466 -19.47677 25.67195 0.219 12.89656 H ? A ? 37 HA 1
   ATOM 2123 HB1 B ALA A 38 ? 3.27135 -18.17112 25.19166 0.219 12.87310 H ? A ? 37 HB1 1
   ATOM 2124 HB2 B ALA A 38 ? 2.91665 -19.30625 26.24483 0.219 12.87310 H ? A ? 37 HB2 1
   ATOM 2125 HB3 B ALA A 38 ? 3.13575 -17.81046 26.73278 0.219 12.87310 H ? A ? 37 HB3 1
   ATOM 2126 N C ALA A 38 ? 5.06998 -19.26477 27.45601 0.352 10.74989 N ? A ? 37 N 1
   ATOM 2127 CA C ALA A 38 ? 4.79830 -18.82893 26.08517 0.352 10.20647 C ? A ? 37 CA 1
   ATOM 2128 C C ALA A 38 ? 5.57878 -17.57048 25.70307 0.352 9.25651 C ? A ? 37 C 1
   ATOM 2129 O C ALA A 38 ? 6.03569 -17.44838 24.55109 0.352 10.35365 O ? A ? 37 O 1
   ATOM 2130 CB C ALA A 38 ? 3.31348 -18.62911 25.84645 0.352 10.04716 C ? A ? 37 CB 1
   ATOM 2131 H C ALA A 38 ? 4.38000 -19.28849 27.96881 0.352 12.89986 H ? A ? 37 H 1
   ATOM 2132 HA C ALA A 38 ? 5.09228 -19.54506 25.50068 0.352 12.24777 H ? A ? 37 HA 1
   ATOM 2133 HB1 C ALA A 38 ? 3.17647 -18.34561 24.92898 0.352 12.05659 H ? A ? 37 HB1 1
   ATOM 2134 HB2 C ALA A 38 ? 2.85234 -19.46744 26.00599 0.352 12.05659 H ? A ? 37 HB2 1
   ATOM 2135 HB3 C ALA A 38 ? 2.98439 -17.94949 26.45531 0.352 12.05659 H ? A ? 37 HB3 1
   ATOM 2136 N D ALA A 38 ? 5.12111 -19.38596 27.46676 0.152 10.60262 N ? A ? 37 N 1
   ATOM 2137 CA D ALA A 38 ? 4.78741 -18.91848 26.12401 0.152 10.24896 C ? A ? 37 CA 1
   ATOM 2138 C D ALA A 38 ? 5.51812 -17.61998 25.77910 0.152 9.24842 C ? A ? 37 C 1
   ATOM 2139 O D ALA A 38 ? 5.90265 -17.40438 24.61963 0.152 11.03456 O ? A ? 37 O 1
   ATOM 2140 CB D ALA A 38 ? 3.28142 -18.75177 25.98296 0.152 10.49257 C ? A ? 37 CB 1
   ATOM 2141 H D ALA A 38 ? 4.44947 -19.47778 27.99596 0.152 12.72314 H ? A ? 37 H 1
   ATOM 2142 HA D ALA A 38 ? 5.07150 -19.59054 25.48485 0.152 12.29876 H ? A ? 37 HA 1
   ATOM 2143 HB1 D ALA A 38 ? 3.07978 -18.45244 25.08260 0.152 12.59109 H ? A ? 37 HB1 1
   ATOM 2144 HB2 D ALA A 38 ? 2.85205 -19.60501 26.15182 0.152 12.59109 H ? A ? 37 HB2 1
   ATOM 2145 HB3 D ALA A 38 ? 2.97484 -18.09406 26.62664 0.152 12.59109 H ? A ? 37 HB3 1
   ATOM 2146 N A ALA A 39 ? 5.58065 -16.57324 26.59079 0.277 10.28731 N ? A ? 38 N 1
   ATOM 2147 CA A ALA A 39 ? 6.25153 -15.31009 26.29836 0.277 10.22564 C ? A ? 38 CA 1
   ATOM 2148 C A ALA A 39 ? 7.73373 -15.54030 25.98183 0.277 9.60398 C ? A ? 38 C 1
   ATOM 2149 O A ALA A 39 ? 8.30262 -14.88111 25.10224 0.277 8.64409 O ? A ? 38 O 1
   ATOM 2150 CB A ALA A 39 ? 6.13378 -14.33617 27.48500 0.277 12.13631 C ? A ? 38 CB 1
   ATOM 2151 H A ALA A 39 ? 5.25619 -16.62876 27.38530 0.277 12.34477 H ? A ? 38 H 1
   ATOM 2152 HA A ALA A 39 ? 5.81355 -14.90934 25.53124 0.277 12.27076 H ? A ? 38 HA 1
   ATOM 2153 HB1 A ALA A 39 ? 6.58517 -13.50771 27.25959 0.277 14.56357 H ? A ? 38 HB1 1
   ATOM 2154 HB2 A ALA A 39 ? 5.19541 -14.16440 27.66066 0.277 14.56357 H ? A ? 38 HB2 1
   ATOM 2155 HB3 A ALA A 39 ? 6.54831 -14.73711 28.26495 0.277 14.56357 H ? A ? 38 HB3 1
   ATOM 2156 N B ALA A 39 ? 5.91959 -16.58425 26.85425 0.219 10.68318 N ? A ? 38 N 1
   ATOM 2157 CA B ALA A 39 ? 6.72486 -15.38057 26.57298 0.219 8.62629 C ? A ? 38 CA 1
   ATOM 2158 C B ALA A 39 ? 8.19218 -15.71931 26.31533 0.219 10.50590 C ? A ? 38 C 1
   ATOM 2159 O B ALA A 39 ? 8.83437 -15.12938 25.43350 0.219 8.79354 O ? A ? 38 O 1
   ATOM 2160 CB B ALA A 39 ? 6.55783 -14.34707 27.70369 0.219 9.72352 C ? A ? 38 CB 1
   ATOM 2161 H B ALA A 39 ? 5.57438 -16.59748 27.64182 0.219 12.81982 H ? A ? 38 H 1
   ATOM 2162 HA B ALA A 39 ? 6.39141 -14.96841 25.76067 0.219 10.35154 H ? A ? 38 HA 1
   ATOM 2163 HB1 B ALA A 39 ? 7.08631 -13.56121 27.49384 0.219 11.66822 H ? A ? 38 HB1 1
   ATOM 2164 HB2 B ALA A 39 ? 5.62096 -14.10615 27.77547 0.219 11.66822 H ? A ? 38 HB2 1
   ATOM 2165 HB3 B ALA A 39 ? 6.86351 -14.73842 28.53694 0.219 11.66822 H ? A ? 38 HB3 1
   ATOM 2166 N C ALA A 39 ? 5.72057 -16.60469 26.62972 0.352 10.49649 N ? A ? 38 N 1
   ATOM 2167 CA C ALA A 39 ? 6.47237 -15.37264 26.33919 0.352 11.59733 C ? A ? 38 CA 1
   ATOM 2168 C C ALA A 39 ? 7.97322 -15.65237 26.15334 0.352 10.64961 C ? A ? 38 C 1
   ATOM 2169 O C ALA A 39 ? 8.60960 -15.11562 25.22755 0.352 12.42449 O ? A ? 38 O 1
   ATOM 2170 CB C ALA A 39 ? 6.23555 -14.31978 27.43954 0.352 11.88905 C ? A ? 38 CB 1
   ATOM 2171 H C ALA A 39 ? 5.39461 -16.63882 27.42483 0.352 12.59579 H ? A ? 38 H 1
   ATOM 2172 HA C ALA A 39 ? 6.13850 -15.00473 25.50608 0.352 13.91680 H ? A ? 38 HA 1
   ATOM 2173 HB1 C ALA A 39 ? 6.72641 -13.51354 27.21607 0.352 14.26685 H ? A ? 38 HB1 1
   ATOM 2174 HB2 C ALA A 39 ? 5.28664 -14.12554 27.49180 0.352 14.26685 H ? A ? 38 HB2 1
   ATOM 2175 HB3 C ALA A 39 ? 6.54805 -14.67305 28.28716 0.352 14.26685 H ? A ? 38 HB3 1
   ATOM 2176 N D ALA A 39 ? 5.71291 -16.73209 26.76491 0.152 10.89357 N ? A ? 38 N 1
   ATOM 2177 CA D ALA A 39 ? 6.38350 -15.45980 26.48791 0.152 11.38065 C ? A ? 38 CA 1
   ATOM 2178 C D ALA A 39 ? 7.87253 -15.66102 26.19223 0.152 10.55651 C ? A ? 38 C 1
   ATOM 2179 O D ALA A 39 ? 8.44876 -14.94585 25.36358 0.152 10.23224 O ? A ? 38 O 1
   ATOM 2180 CB D ALA A 39 ? 6.18043 -14.48619 27.65509 0.152 12.42799 C ? A ? 38 CB 1
   ATOM 2181 H D ALA A 39 ? 5.47124 -16.84146 27.58298 0.152 13.07229 H ? A ? 38 H 1
   ATOM 2182 HA D ALA A 39 ? 5.97964 -15.06277 25.70041 0.152 13.65678 H ? A ? 38 HA 1
   ATOM 2183 HB1 D ALA A 39 ? 6.62428 -13.64876 27.44867 0.152 14.91358 H ? A ? 38 HB1 1
   ATOM 2184 HB2 D ALA A 39 ? 5.23026 -14.33524 27.77877 0.152 14.91358 H ? A ? 38 HB2 1
   ATOM 2185 HB3 D ALA A 39 ? 6.56129 -14.87304 28.45895 0.152 14.91358 H ? A ? 38 HB3 1
   ATOM 2186 N A GLN A 40 ? 8.38735 -16.44990 26.71962 0.277 9.18558 N ? A ? 39 N 1
   ATOM 2187 CA A GLN A 40 ? 9.81730 -16.73867 26.50534 0.277 10.13688 C ? A ? 39 CA 1
   ATOM 2188 C A GLN A 40 ? 10.05654 -17.32913 25.11734 0.277 11.45320 C ? A ? 39 C 1
   ATOM 2189 O A GLN A 40 ? 10.96923 -16.89560 24.39088 0.277 9.33215 O ? A ? 39 O 1
   ATOM 2190 CB A GLN A 40 ? 10.31113 -17.72754 27.58012 0.277 12.57281 C ? A ? 39 CB 1
   ATOM 2191 CG A GLN A 40 ? 11.67914 -18.34543 27.29313 0.277 14.03406 C ? A ? 39 CG 1
   ATOM 2192 CD A GLN A 40 ? 12.12335 -19.42158 28.28814 0.277 7.41137 C ? A ? 39 CD 1
   ATOM 2193 OE1 A GLN A 40 ? 11.32597 -20.30488 28.67218 0.277 13.70141 O ? A ? 39 OE1 1
   ATOM 2194 NE2 A GLN A 40 ? 13.41935 -19.37419 28.68275 0.277 9.89637 N ? A ? 39 NE2 1
   ATOM 2195 H A GLN A 40 ? 8.02928 -16.91352 27.34926 0.277 11.02270 H ? A ? 39 H 1
   ATOM 2196 HA A GLN A 40 ? 10.31703 -15.91075 26.58094 0.277 12.16425 H ? A ? 39 HA 1
   ATOM 2197 HB2 A GLN A 40 ? 10.37369 -17.25782 28.42649 0.277 15.08737 H ? A ? 39 HB2 1
   ATOM 2198 HB3 A GLN A 40 ? 9.67095 -18.45294 27.64980 0.277 15.08737 H ? A ? 39 HB3 1
   ATOM 2199 HG2 A GLN A 40 ? 11.65341 -18.75511 26.41427 0.277 16.84087 H ? A ? 39 HG2 1
   ATOM 2200 HG3 A GLN A 40 ? 12.34506 -17.64037 27.31114 0.277 16.84087 H ? A ? 39 HG3 1
   ATOM 2201 HE21 A GLN A 40 ? 13.94037 -18.76294 28.37532 0.277 11.87565 H ? A ? 39 HE21 1
   ATOM 2202 HE22 A GLN A 40 ? 13.72053 -19.95537 29.24053 0.277 11.87565 H ? A ? 39 HE22 1
   ATOM 2203 N B GLN A 40 ? 8.74624 -16.65658 27.08001 0.219 11.76970 N ? A ? 39 N 1
   ATOM 2204 CA B GLN A 40 ? 10.13516 -17.06936 26.86202 0.219 10.44843 C ? A ? 39 CA 1
   ATOM 2205 C B GLN A 40 ? 10.34998 -17.54933 25.42432 0.219 8.67710 C ? A ? 39 C 1
   ATOM 2206 O B GLN A 40 ? 11.36709 -17.22580 24.78889 0.219 9.28633 O ? A ? 39 O 1
   ATOM 2207 CB B GLN A 40 ? 10.46499 -18.20122 27.85317 0.219 9.48517 C ? A ? 39 CB 1
   ATOM 2208 CG B GLN A 40 ? 11.90611 -18.73697 27.74946 0.219 13.04083 C ? A ? 39 CG 1
   ATOM 2209 CD B GLN A 40 ? 12.18198 -19.94219 28.66150 0.219 12.52095 C ? A ? 39 CD 1
   ATOM 2210 OE1 B GLN A 40 ? 11.33887 -20.82133 28.79044 0.219 12.53483 O ? A ? 39 OE1 1
   ATOM 2211 NE2 B GLN A 40 ? 13.33302 -19.95899 29.32706 0.219 11.17097 N ? A ? 39 NE2 1
   ATOM 2212 H B GLN A 40 ? 8.34844 -17.06551 27.72354 0.219 14.12364 H ? A ? 39 H 1
   ATOM 2213 HA B GLN A 40 ? 10.73003 -16.31889 27.01645 0.219 12.53812 H ? A ? 39 HA 1
   ATOM 2214 HB2 B GLN A 40 ? 10.33971 -17.86853 28.75568 0.219 11.38221 H ? A ? 39 HB2 1
   ATOM 2215 HB3 B GLN A 40 ? 9.86315 -18.94349 27.68668 0.219 11.38221 H ? A ? 39 HB3 1
   ATOM 2216 HG2 B GLN A 40 ? 12.07186 -19.01364 26.83465 0.219 15.64899 H ? A ? 39 HG2 1
   ATOM 2217 HG3 B GLN A 40 ? 12.52140 -18.02977 27.99883 0.219 15.64899 H ? A ? 39 HG3 1
   ATOM 2218 HE21 B GLN A 40 ? 13.89069 -19.31039 29.23808 0.219 13.40516 H ? A ? 39 HE21 1
   ATOM 2219 HE22 B GLN A 40 ? 13.51979 -20.61847 29.84649 0.219 13.40516 H ? A ? 39 HE22 1
   ATOM 2220 N C GLN A 40 ? 8.57416 -16.44165 27.06023 0.352 10.26461 N ? A ? 39 N 1
   ATOM 2221 CA C GLN A 40 ? 9.99691 -16.81683 26.93171 0.352 9.68470 C ? A ? 39 CA 1
   ATOM 2222 C C GLN A 40 ? 10.27561 -17.44252 25.56142 0.352 8.95326 C ? A ? 39 C 1
   ATOM 2223 O C GLN A 40 ? 11.21492 -17.04601 24.84480 0.352 9.49724 O ? A ? 39 O 1
   ATOM 2224 CB C GLN A 40 ? 10.34807 -17.84418 28.03426 0.352 12.24229 C ? A ? 39 CB 1
   ATOM 2225 CG C GLN A 40 ? 11.75165 -18.44533 27.94844 0.352 10.61572 C ? A ? 39 CG 1
   ATOM 2226 CD C GLN A 40 ? 12.04762 -19.58790 28.95934 0.352 14.14394 C ? A ? 39 CD 1
   ATOM 2227 OE1 C GLN A 40 ? 11.14629 -20.27403 29.36644 0.352 14.47429 O ? A ? 39 OE1 1
   ATOM 2228 NE2 C GLN A 40 ? 13.32175 -19.80686 29.32094 0.352 11.89191 N ? A ? 39 NE2 1
   ATOM 2229 H C GLN A 40 ? 8.18599 -16.77114 27.75330 0.352 12.31753 H ? A ? 39 H 1
   ATOM 2230 HA C GLN A 40 ? 10.54463 -16.02292 27.03474 0.352 11.62165 H ? A ? 39 HA 1
   ATOM 2231 HB2 C GLN A 40 ? 10.27407 -17.40472 28.89582 0.352 14.69074 H ? A ? 39 HB2 1
   ATOM 2232 HB3 C GLN A 40 ? 9.71570 -18.57776 27.98061 0.352 14.69074 H ? A ? 39 HB3 1
   ATOM 2233 HG2 C GLN A 40 ? 11.87538 -18.80839 27.05749 0.352 12.73886 H ? A ? 39 HG2 1
   ATOM 2234 HG3 C GLN A 40 ? 12.39736 -17.74020 28.11197 0.352 12.73886 H ? A ? 39 HG3 1
   ATOM 2235 HE21 C GLN A 40 ? 13.95110 -19.32011 28.99445 0.352 14.27030 H ? A ? 39 HE21 1
   ATOM 2236 HE22 C GLN A 40 ? 13.50864 -20.43387 29.87908 0.352 14.27030 H ? A ? 39 HE22 1
   ATOM 2237 N D GLN A 40 ? 8.51979 -16.60759 26.87620 0.152 10.90959 N ? A ? 39 N 1
   ATOM 2238 CA D GLN A 40 ? 9.94385 -16.86362 26.64172 0.152 10.40008 C ? A ? 39 CA 1
   ATOM 2239 C D GLN A 40 ? 10.17627 -17.45987 25.25536 0.152 10.03588 C ? A ? 39 C 1
   ATOM 2240 O D GLN A 40 ? 11.09951 -17.05010 24.53129 0.152 9.33844 O ? A ? 39 O 1
   ATOM 2241 CB D GLN A 40 ? 10.47170 -17.83890 27.70348 0.152 11.98669 C ? A ? 39 CB 1
   ATOM 2242 CG D GLN A 40 ? 11.94216 -18.21260 27.52530 0.152 15.81031 C ? A ? 39 CG 1
   ATOM 2243 CD D GLN A 40 ? 12.26867 -19.64077 27.98866 0.152 13.04353 C ? A ? 39 CD 1
   ATOM 2244 OE1 D GLN A 40 ? 11.54175 -20.58612 27.68258 0.152 15.01879 O ? A ? 39 OE1 1
   ATOM 2245 NE2 D GLN A 40 ? 13.37990 -19.79733 28.70430 0.152 14.92736 N ? A ? 39 NE2 1
   ATOM 2246 H D GLN A 40 ? 8.16258 -17.11072 27.47525 0.152 13.09151 H ? A ? 39 H 1
   ATOM 2247 HA D GLN A 40 ? 10.42340 -16.02296 26.70674 0.152 12.48009 H ? A ? 39 HA 1
   ATOM 2248 HB2 D GLN A 40 ? 10.37477 -17.42957 28.57752 0.152 14.38403 H ? A ? 39 HB2 1
   ATOM 2249 HB3 D GLN A 40 ? 9.95181 -18.65668 27.66062 0.152 14.38403 H ? A ? 39 HB3 1
   ATOM 2250 HG2 D GLN A 40 ? 12.17124 -18.14539 26.58514 0.152 18.97237 H ? A ? 39 HG2 1
   ATOM 2251 HG3 D GLN A 40 ? 12.48664 -17.59995 28.04405 0.152 18.97237 H ? A ? 39 HG3 1
   ATOM 2252 HE21 D GLN A 40 ? 13.87417 -19.11724 28.88532 0.152 17.91284 H ? A ? 39 HE21 1
   ATOM 2253 HE22 D GLN A 40 ? 13.60365 -20.57859 28.98568 0.152 17.91284 H ? A ? 39 HE22 1
   ATOM 2254 N A ILE A 41 ? 9.24354 -18.33953 24.74812 0.277 9.46290 N ? A ? 40 N 1
   ATOM 2255 CA A ILE A 41 ? 9.37906 -18.98621 23.44802 0.277 8.78391 C ? A ? 40 CA 1
   ATOM 2256 C A ILE A 41 ? 9.09342 -18.00210 22.31611 0.277 8.05015 C ? A ? 40 C 1
   ATOM 2257 O A ILE A 41 ? 9.82276 -17.97265 21.31312 0.277 8.87699 O ? A ? 40 O 1
   ATOM 2258 CB A ILE A 41 ? 8.50198 -20.25777 23.36250 0.277 9.91801 C ? A ? 40 CB 1
   ATOM 2259 CG1 A ILE A 41 ? 9.04230 -21.39194 24.24054 0.277 10.97027 C ? A ? 40 CG1 1
   ATOM 2260 CG2 A ILE A 41 ? 8.32066 -20.68712 21.90626 0.277 7.39643 C ? A ? 40 CG2 1
   ATOM 2261 CD1 A ILE A 41 ? 10.45637 -21.83030 23.95285 0.277 10.91341 C ? A ? 40 CD1 1
   ATOM 2262 H A ILE A 41 ? 8.61211 -18.66078 25.23566 0.277 11.35548 H ? A ? 40 H 1
   ATOM 2263 HA A ILE A 41 ? 10.30091 -19.27276 23.35326 0.277 10.54069 H ? A ? 40 HA 1
   ATOM 2264 HB A ILE A 41 ? 7.62709 -20.03756 23.71881 0.277 11.90161 H ? A ? 40 HB 1
   ATOM 2265 HG12 A ILE A 41 ? 9.01494 -21.09963 25.16504 0.277 13.16433 H ? A ? 40 HG12 1
   ATOM 2266 HG13 A ILE A 41 ? 8.47156 -22.16704 24.12064 0.277 13.16433 H ? A ? 40 HG13 1
   ATOM 2267 HG21 A ILE A 41 ? 7.99435 -21.60033 21.88456 0.277 8.87572 H ? A ? 40 HG21 1
   ATOM 2268 HG22 A ILE A 41 ? 7.67969 -20.09662 21.48039 0.277 8.87572 H ? A ? 40 HG22 1
   ATOM 2269 HG23 A ILE A 41 ? 9.17558 -20.63045 21.45152 0.277 8.87572 H ? A ? 40 HG23 1
   ATOM 2270 HD11 A ILE A 41 ? 10.61049 -22.69279 24.36907 0.277 13.09609 H ? A ? 40 HD11 1
   ATOM 2271 HD12 A ILE A 41 ? 10.57620 -21.90017 22.99282 0.277 13.09609 H ? A ? 40 HD12 1
   ATOM 2272 HD13 A ILE A 41 ? 11.07072 -21.17329 24.31592 0.277 13.09609 H ? A ? 40 HD13 1
   ATOM 2273 N B ILE A 41 ? 9.37283 -18.29347 24.88405 0.219 10.04094 N ? A ? 40 N 1
   ATOM 2274 CA B ILE A 41 ? 9.53725 -18.92477 23.58048 0.219 8.52140 C ? A ? 40 CA 1
   ATOM 2275 C B ILE A 41 ? 9.21619 -17.95716 22.44956 0.219 9.06164 C ? A ? 40 C 1
   ATOM 2276 O B ILE A 41 ? 9.93347 -17.91352 21.44154 0.219 7.91896 O ? A ? 40 O 1
   ATOM 2277 CB B ILE A 41 ? 8.71247 -20.23043 23.51857 0.219 9.46241 C ? A ? 40 CB 1
   ATOM 2278 CG1 B ILE A 41 ? 9.17503 -21.20153 24.60682 0.219 11.77437 C ? A ? 40 CG1 1
   ATOM 2279 CG2 B ILE A 41 ? 8.78065 -20.87008 22.14196 0.219 8.69652 C ? A ? 40 CG2 1
   ATOM 2280 CD1 B ILE A 41 ? 8.12595 -22.18564 25.01633 0.219 20.42433 C ? A ? 40 CD1 1
   ATOM 2281 H B ILE A 41 ? 8.61151 -18.44379 25.25472 0.219 12.04913 H ? A ? 40 H 1
   ATOM 2282 HA B ILE A 41 ? 10.46922 -19.16920 23.46831 0.219 10.22568 H ? A ? 40 HA 1
   ATOM 2283 HB B ILE A 41 ? 7.78350 -20.00503 23.68321 0.219 11.35489 H ? A ? 40 HB 1
   ATOM 2284 HG12 B ILE A 41 ? 9.93775 -21.70128 24.27606 0.219 14.12924 H ? A ? 40 HG12 1
   ATOM 2285 HG13 B ILE A 41 ? 9.42753 -20.69259 25.39304 0.219 14.12924 H ? A ? 40 HG13 1
   ATOM 2286 HG21 B ILE A 41 ? 8.40422 -21.76279 22.18955 0.219 10.43582 H ? A ? 40 HG21 1
   ATOM 2287 HG22 B ILE A 41 ? 8.27237 -20.32964 21.51709 0.219 10.43582 H ? A ? 40 HG22 1
   ATOM 2288 HG23 B ILE A 41 ? 9.70788 -20.91663 21.86094 0.219 10.43582 H ? A ? 40 HG23 1
   ATOM 2289 HD11 B ILE A 41 ? 8.47495 -22.73988 25.73181 0.219 24.50919 H ? A ? 40 HD11 1
   ATOM 2290 HD12 B ILE A 41 ? 7.34287 -21.70283 25.32386 0.219 24.50919 H ? A ? 40 HD12 1
   ATOM 2291 HD13 B ILE A 41 ? 7.89548 -22.73763 24.25272 0.219 24.50919 H ? A ? 40 HD13 1
   ATOM 2292 N C ILE A 41 ? 9.44143 -18.43270 25.18467 0.352 9.56378 N ? A ? 40 N 1
   ATOM 2293 CA C ILE A 41 ? 9.58199 -19.05225 23.87848 0.352 7.39986 C ? A ? 40 CA 1
   ATOM 2294 C C ILE A 41 ? 9.32201 -18.04455 22.76212 0.352 8.05732 C ? A ? 40 C 1
   ATOM 2295 O C ILE A 41 ? 10.05632 -18.00072 21.76861 0.352 9.03363 O ? A ? 40 O 1
   ATOM 2296 CB C ILE A 41 ? 8.71199 -20.32395 23.78250 0.352 8.46467 C ? A ? 40 CB 1
   ATOM 2297 CG1 C ILE A 41 ? 9.22407 -21.44119 24.69607 0.352 7.59457 C ? A ? 40 CG1 1
   ATOM 2298 CG2 C ILE A 41 ? 8.56624 -20.77681 22.34346 0.352 8.52194 C ? A ? 40 CG2 1
   ATOM 2299 CD1 C ILE A 41 ? 10.59450 -21.87279 24.35347 0.352 10.02153 C ? A ? 40 CD1 1
   ATOM 2300 H C ILE A 41 ? 8.80265 -18.74905 25.66579 0.352 11.47653 H ? A ? 40 H 1
   ATOM 2301 HA C ILE A 41 ? 10.50177 -19.34065 23.77017 0.352 8.87983 H ? A ? 40 HA 1
   ATOM 2302 HB C ILE A 41 ? 7.82652 -20.09495 24.10560 0.352 10.15760 H ? A ? 40 HB 1
   ATOM 2303 HG12 C ILE A 41 ? 9.22920 -21.12293 25.61236 0.352 9.11348 H ? A ? 40 HG12 1
   ATOM 2304 HG13 C ILE A 41 ? 8.63764 -22.20959 24.61504 0.352 9.11348 H ? A ? 40 HG13 1
   ATOM 2305 HG21 C ILE A 41 ? 8.22917 -21.68628 22.33119 0.352 10.22633 H ? A ? 40 HG21 1
   ATOM 2306 HG22 C ILE A 41 ? 7.94458 -20.18748 21.88835 0.352 10.22633 H ? A ? 40 HG22 1
   ATOM 2307 HG23 C ILE A 41 ? 9.43387 -20.73975 21.91131 0.352 10.22633 H ? A ? 40 HG23 1
   ATOM 2308 HD11 C ILE A 41 ? 10.80946 -22.67226 24.85898 0.352 12.02584 H ? A ? 40 HD11 1
   ATOM 2309 HD12 C ILE A 41 ? 10.63801 -22.06083 23.40287 0.352 12.02584 H ? A ? 40 HD12 1
   ATOM 2310 HD13 C ILE A 41 ? 11.21503 -21.16212 24.57882 0.352 12.02584 H ? A ? 40 HD13 1
   ATOM 2311 N D ILE A 41 ? 9.34955 -18.44637 24.88100 0.152 9.56494 N ? A ? 40 N 1
   ATOM 2312 CA D ILE A 41 ? 9.55870 -19.14754 23.62227 0.152 9.35300 C ? A ? 40 CA 1
   ATOM 2313 C D ILE A 41 ? 9.36576 -18.20942 22.43787 0.152 8.21888 C ? A ? 40 C 1
   ATOM 2314 O D ILE A 41 ? 10.11887 -18.27840 21.45782 0.152 10.22357 O ? A ? 40 O 1
   ATOM 2315 CB D ILE A 41 ? 8.66257 -20.39899 23.53135 0.152 9.20166 C ? A ? 40 CB 1
   ATOM 2316 CG1 D ILE A 41 ? 9.09811 -21.46481 24.54073 0.152 9.37793 C ? A ? 40 CG1 1
   ATOM 2317 CG2 D ILE A 41 ? 8.65285 -20.94056 22.10572 0.152 8.65539 C ? A ? 40 CG2 1
   ATOM 2318 CD1 D ILE A 41 ? 10.42406 -22.08626 24.25775 0.152 6.36511 C ? A ? 40 CD1 1
   ATOM 2319 H D ILE A 41 ? 8.67241 -18.71999 25.33510 0.152 11.47793 H ? A ? 40 H 1
   ATOM 2320 HA D ILE A 41 ? 10.47899 -19.45331 23.60028 0.152 11.22360 H ? A ? 40 HA 1
   ATOM 2321 HB D ILE A 41 ? 7.75569 -20.14321 23.76170 0.152 11.04199 H ? A ? 40 HB 1
   ATOM 2322 HG12 D ILE A 41 ? 9.14886 -21.05545 25.41865 0.152 11.25351 H ? A ? 40 HG12 1
   ATOM 2323 HG13 D ILE A 41 ? 8.43739 -22.17498 24.54351 0.152 11.25351 H ? A ? 40 HG13 1
   ATOM 2324 HG21 D ILE A 41 ? 8.31942 -21.85140 22.11617 0.152 10.38647 H ? A ? 40 HG21 1
   ATOM 2325 HG22 D ILE A 41 ? 8.07596 -20.38337 21.56016 0.152 10.38647 H ? A ? 40 HG22 1
   ATOM 2326 HG23 D ILE A 41 ? 9.55714 -20.92336 21.75519 0.152 10.38647 H ? A ? 40 HG23 1
   ATOM 2327 HD11 D ILE A 41 ? 10.58981 -22.78663 24.90807 0.152 7.63813 H ? A ? 40 HD11 1
   ATOM 2328 HD12 D ILE A 41 ? 10.41258 -22.46139 23.36330 0.152 7.63813 H ? A ? 40 HD12 1
   ATOM 2329 HD13 D ILE A 41 ? 11.11207 -21.40553 24.32214 0.152 7.63813 H ? A ? 40 HD13 1
   ATOM 2330 N A LYS A 42 ? 8.07828 -17.14057 22.46310 0.277 7.85647 N ? A ? 41 N 1
   ATOM 2331 CA A LYS A 42 ? 7.88325 -16.09315 21.45805 0.277 9.91565 C ? A ? 41 CA 1
   ATOM 2332 C A LYS A 42 ? 9.14864 -15.24736 21.26623 0.277 9.75312 C ? A ? 41 C 1
   ATOM 2333 O A LYS A 42 ? 9.63497 -15.06206 20.13305 0.277 8.38700 O ? A ? 41 O 1
   ATOM 2334 CB A LYS A 42 ? 6.66657 -15.22879 21.82033 0.277 8.13275 C ? A ? 41 CB 1
   ATOM 2335 CG A LYS A 42 ? 6.39877 -14.07931 20.85975 0.277 9.54363 C ? A ? 41 CG 1
   ATOM 2336 CD A LYS A 42 ? 5.21608 -13.28571 21.29566 0.277 10.46262 C ? A ? 41 CD 1
   ATOM 2337 CE A LYS A 42 ? 4.91507 -12.18215 20.32146 0.277 10.38779 C ? A ? 41 CE 1
   ATOM 2338 NZ A LYS A 42 ? 3.85157 -11.25301 20.78074 0.277 14.87870 N ? A ? 41 NZ 1
   ATOM 2339 H A LYS A 42 ? 7.51187 -17.14218 23.11023 0.277 9.42776 H ? A ? 41 H 1
   ATOM 2340 HA A LYS A 42 ? 7.69419 -16.51381 20.60470 0.277 11.89878 H ? A ? 41 HA 1
   ATOM 2341 HB2 A LYS A 42 ? 5.87799 -15.79357 21.82805 0.277 9.75930 H ? A ? 41 HB2 1
   ATOM 2342 HB3 A LYS A 42 ? 6.81004 -14.84730 22.70055 0.277 9.75930 H ? A ? 41 HB3 1
   ATOM 2343 HG2 A LYS A 42 ? 7.17047 -13.49215 20.83487 0.277 11.45236 H ? A ? 41 HG2 1
   ATOM 2344 HG3 A LYS A 42 ? 6.22204 -14.43264 19.97385 0.277 11.45236 H ? A ? 41 HG3 1
   ATOM 2345 HD2 A LYS A 42 ? 4.44064 -13.86587 21.35056 0.277 12.55515 H ? A ? 41 HD2 1
   ATOM 2346 HD3 A LYS A 42 ? 5.39548 -12.88879 22.16236 0.277 12.55515 H ? A ? 41 HD3 1
   ATOM 2347 HE2 A LYS A 42 ? 5.72130 -11.66172 20.17985 0.277 12.46534 H ? A ? 41 HE2 1
   ATOM 2348 HE3 A LYS A 42 ? 4.62271 -12.57536 19.48432 0.277 12.46534 H ? A ? 41 HE3 1
   ATOM 2349 HZ1 A LYS A 42 ? 3.07245 -11.47662 20.41322 0.277 17.85444 H ? A ? 41 HZ1 1
   ATOM 2350 HZ2 A LYS A 42 ? 3.77489 -11.29215 21.66656 0.277 17.85444 H ? A ? 41 HZ2 1
   ATOM 2351 HZ3 A LYS A 42 ? 4.05339 -10.41891 20.54486 0.277 17.85444 H ? A ? 41 HZ3 1
   ATOM 2352 N B LYS A 42 ? 8.17761 -17.13276 22.60059 0.219 9.07041 N ? A ? 41 N 1
   ATOM 2353 CA B LYS A 42 ? 7.88138 -16.13760 21.56719 0.219 9.61685 C ? A ? 41 CA 1
   ATOM 2354 C B LYS A 42 ? 9.08337 -15.23145 21.29209 0.219 9.89929 C ? A ? 41 C 1
   ATOM 2355 O B LYS A 42 ? 9.43275 -14.96728 20.12976 0.219 9.90723 O ? A ? 41 O 1
   ATOM 2356 CB B LYS A 42 ? 6.65009 -15.31472 21.97012 0.219 8.94395 C ? A ? 41 CB 1
   ATOM 2357 CG B LYS A 42 ? 6.31384 -14.17569 21.02530 0.219 10.43751 C ? A ? 41 CG 1
   ATOM 2358 CD B LYS A 42 ? 5.16162 -13.37252 21.55065 0.219 12.91366 C ? A ? 41 CD 1
   ATOM 2359 CE B LYS A 42 ? 4.94390 -12.12037 20.72798 0.219 14.86680 C ? A ? 41 CE 1
   ATOM 2360 NZ B LYS A 42 ? 4.63430 -12.47753 19.32469 0.219 19.76700 N ? A ? 41 NZ 1
   ATOM 2361 H B LYS A 42 ? 7.64240 -17.12824 23.27374 0.219 10.88449 H ? A ? 41 H 1
   ATOM 2362 HA B LYS A 42 ? 7.67539 -16.60251 20.74116 0.219 11.54023 H ? A ? 41 HA 1
   ATOM 2363 HB2 B LYS A 42 ? 5.88124 -15.90529 22.00149 0.219 10.73274 H ? A ? 41 HB2 1
   ATOM 2364 HB3 B LYS A 42 ? 6.80923 -14.93046 22.84643 0.219 10.73274 H ? A ? 41 HB3 1
   ATOM 2365 HG2 B LYS A 42 ? 7.08229 -13.59043 20.93664 0.219 12.52501 H ? A ? 41 HG2 1
   ATOM 2366 HG3 B LYS A 42 ? 6.06886 -14.53521 20.15834 0.219 12.52501 H ? A ? 41 HG3 1
   ATOM 2367 HD2 B LYS A 42 ? 4.35302 -13.90702 21.51375 0.219 15.49639 H ? A ? 41 HD2 1
   ATOM 2368 HD3 B LYS A 42 ? 5.34360 -13.10897 22.46626 0.219 15.49639 H ? A ? 41 HD3 1
   ATOM 2369 HE2 B LYS A 42 ? 4.19895 -11.61675 21.09172 0.219 17.84016 H ? A ? 41 HE2 1
   ATOM 2370 HE3 B LYS A 42 ? 5.74824 -11.57836 20.74013 0.219 17.84016 H ? A ? 41 HE3 1
   ATOM 2371 HZ1 B LYS A 42 ? 4.49333 -11.74002 18.84688 0.219 23.72040 H ? A ? 41 HZ1 1
   ATOM 2372 HZ2 B LYS A 42 ? 5.31441 -12.92725 18.96790 0.219 23.72040 H ? A ? 41 HZ2 1
   ATOM 2373 HZ3 B LYS A 42 ? 3.90421 -12.98560 19.29387 0.219 23.72040 H ? A ? 41 HZ3 1
   ATOM 2374 N C LYS A 42 ? 8.32969 -17.16237 22.93039 0.352 9.42357 N ? A ? 41 N 1
   ATOM 2375 CA C LYS A 42 ? 8.05478 -16.13305 21.91691 0.352 8.65629 C ? A ? 41 CA 1
   ATOM 2376 C C LYS A 42 ? 9.28917 -15.25462 21.64387 0.352 9.83055 C ? A ? 41 C 1
   ATOM 2377 O C LYS A 42 ? 9.59389 -14.94615 20.47996 0.352 11.45246 O ? A ? 41 O 1
   ATOM 2378 CB C LYS A 42 ? 6.80715 -15.32769 22.29622 0.352 9.98937 C ? A ? 41 CB 1
   ATOM 2379 CG C LYS A 42 ? 6.44789 -14.18699 21.30643 0.352 11.85396 C ? A ? 41 CG 1
   ATOM 2380 CD C LYS A 42 ? 5.27038 -13.33857 21.75104 0.352 13.71064 C ? A ? 41 CD 1
   ATOM 2381 CE C LYS A 42 ? 5.00023 -12.16695 20.79347 0.352 15.12318 C ? A ? 41 CE 1
   ATOM 2382 NZ C LYS A 42 ? 3.84048 -11.32567 21.18706 0.352 15.32289 N ? A ? 41 NZ 1
   ATOM 2383 H C LYS A 42 ? 7.80663 -17.13679 23.61256 0.352 11.30828 H ? A ? 41 H 1
   ATOM 2384 HA C LYS A 42 ? 7.84689 -16.56385 21.07306 0.352 10.38755 H ? A ? 41 HA 1
   ATOM 2385 HB2 C LYS A 42 ? 6.04939 -15.93211 22.33332 0.352 11.98724 H ? A ? 41 HB2 1
   ATOM 2386 HB3 C LYS A 42 ? 6.95298 -14.92467 23.16640 0.352 11.98724 H ? A ? 41 HB3 1
   ATOM 2387 HG2 C LYS A 42 ? 7.21524 -13.60102 21.21308 0.352 14.22476 H ? A ? 41 HG2 1
   ATOM 2388 HG3 C LYS A 42 ? 6.22247 -14.57778 20.44773 0.352 14.22476 H ? A ? 41 HG3 1
   ATOM 2389 HD2 C LYS A 42 ? 4.47400 -13.89142 21.78301 0.352 16.45277 H ? A ? 41 HD2 1
   ATOM 2390 HD3 C LYS A 42 ? 5.45578 -12.97273 22.63007 0.352 16.45277 H ? A ? 41 HD3 1
   ATOM 2391 HE2 C LYS A 42 ? 5.78422 -11.59627 20.76930 0.352 18.14782 H ? A ? 41 HE2 1
   ATOM 2392 HE3 C LYS A 42 ? 4.82078 -12.52179 19.90871 0.352 18.14782 H ? A ? 41 HE3 1
   ATOM 2393 HZ1 C LYS A 42 ? 3.18020 -11.42281 20.59826 0.352 18.38747 H ? A ? 41 HZ1 1
   ATOM 2394 HZ2 C LYS A 42 ? 3.54779 -11.56806 21.99185 0.352 18.38747 H ? A ? 41 HZ2 1
   ATOM 2395 HZ3 C LYS A 42 ? 4.08066 -10.46908 21.21300 0.352 18.38747 H ? A ? 41 HZ3 1
   ATOM 2396 N D LYS A 42 ? 8.36247 -17.31898 22.49849 0.152 9.95050 N ? A ? 41 N 1
   ATOM 2397 CA D LYS A 42 ? 8.11953 -16.40511 21.37877 0.152 8.59223 C ? A ? 41 CA 1
   ATOM 2398 C D LYS A 42 ? 9.24646 -15.37828 21.23292 0.152 9.56058 C ? A ? 41 C 1
   ATOM 2399 O D LYS A 42 ? 9.63011 -15.02269 20.10865 0.152 8.71689 O ? A ? 41 O 1
   ATOM 2400 CB D LYS A 42 ? 6.76804 -15.71603 21.54146 0.152 14.30219 C ? A ? 41 CB 1
   ATOM 2401 CG D LYS A 42 ? 6.71676 -14.70296 22.66023 0.152 14.76956 C ? A ? 41 CG 1
   ATOM 2402 CD D LYS A 42 ? 5.29261 -14.25566 22.93086 0.152 19.07551 C ? A ? 41 CD 1
   ATOM 2403 CE D LYS A 42 ? 4.91810 -13.02533 22.13269 0.152 19.69733 C ? A ? 41 CE 1
   ATOM 2404 NZ D LYS A 42 ? 3.59543 -12.51432 22.58864 0.152 24.27604 N ? A ? 41 NZ 1
   ATOM 2405 H D LYS A 42 ? 7.82249 -17.22782 23.16160 0.152 11.94059 H ? A ? 41 H 1
   ATOM 2406 HA D LYS A 42 ? 8.08890 -16.92330 20.55935 0.152 10.31067 H ? A ? 41 HA 1
   ATOM 2407 HB2 D LYS A 42 ? 6.55528 -15.25306 20.71606 0.152 17.16263 H ? A ? 41 HB2 1
   ATOM 2408 HB3 D LYS A 42 ? 6.09647 -16.39127 21.72570 0.152 17.16263 H ? A ? 41 HB3 1
   ATOM 2409 HG2 D LYS A 42 ? 7.07226 -15.09962 23.47089 0.152 17.72347 H ? A ? 41 HG2 1
   ATOM 2410 HG3 D LYS A 42 ? 7.24061 -13.92445 22.41446 0.152 17.72347 H ? A ? 41 HG3 1
   ATOM 2411 HD2 D LYS A 42 ? 4.68277 -14.96996 22.68843 0.152 22.89061 H ? A ? 41 HD2 1
   ATOM 2412 HD3 D LYS A 42 ? 5.19852 -14.04454 23.87292 0.152 22.89061 H ? A ? 41 HD3 1
   ATOM 2413 HE2 D LYS A 42 ? 5.58377 -12.33257 22.26630 0.152 23.63679 H ? A ? 41 HE2 1
   ATOM 2414 HE3 D LYS A 42 ? 4.85836 -13.25087 21.19116 0.152 23.63679 H ? A ? 41 HE3 1
   ATOM 2415 HZ1 D LYS A 42 ? 3.33493 -11.83913 22.07062 0.152 29.13125 H ? A ? 41 HZ1 1
   ATOM 2416 HZ2 D LYS A 42 ? 2.98729 -13.16272 22.54557 0.152 29.13125 H ? A ? 41 HZ2 1
   ATOM 2417 HZ3 D LYS A 42 ? 3.65313 -12.22783 23.42929 0.152 29.13125 H ? A ? 41 HZ3 1
   ATOM 2418 N A ALA A 43 ? 9.70448 -14.72490 22.36482 0.277 8.62575 N ? A ? 42 N 1
   ATOM 2419 CA A ALA A 43 ? 10.91055 -13.89653 22.24928 0.277 9.39878 C ? A ? 42 CA 1
   ATOM 2420 C A ALA A 43 ? 12.09726 -14.69394 21.67256 0.277 9.20016 C ? A ? 42 C 1
   ATOM 2421 O A ALA A 43 ? 12.86848 -14.18331 20.82641 0.277 9.71646 O ? A ? 42 O 1
   ATOM 2422 CB A ALA A 43 ? 11.27092 -13.33038 23.62301 0.277 9.62783 C ? A ? 42 CB 1
   ATOM 2423 H A ALA A 43 ? 9.41220 -14.83113 23.16662 0.277 10.35091 H ? A ? 42 H 1
   ATOM 2424 HA A ALA A 43 ? 10.72796 -13.16085 21.64401 0.277 11.27853 H ? A ? 42 HA 1
   ATOM 2425 HB1 A ALA A 43 ? 12.07602 -12.79533 23.54277 0.277 11.55340 H ? A ? 42 HB1 1
   ATOM 2426 HB2 A ALA A 43 ? 10.53795 -12.77965 23.93979 0.277 11.55340 H ? A ? 42 HB2 1
   ATOM 2427 HB3 A ALA A 43 ? 11.42210 -14.06535 24.23772 0.277 11.55340 H ? A ? 42 HB3 1
   ATOM 2428 N B ALA A 43 ? 9.70500 -14.70746 22.35132 0.219 8.70950 N ? A ? 42 N 1
   ATOM 2429 CA B ALA A 43 ? 10.88272 -13.85780 22.15881 0.219 9.33035 C ? A ? 42 CA 1
   ATOM 2430 C B ALA A 43 ? 12.02867 -14.64052 21.50047 0.219 8.50758 C ? A ? 42 C 1
   ATOM 2431 O B ALA A 43 ? 12.77880 -14.11202 20.65036 0.219 8.13774 O ? A ? 42 O 1
   ATOM 2432 CB B ALA A 43 ? 11.34352 -13.30478 23.50757 0.219 10.01751 C ? A ? 42 CB 1
   ATOM 2433 H B ALA A 43 ? 9.47195 -14.82477 23.17079 0.219 10.45140 H ? A ? 42 H 1
   ATOM 2434 HA B ALA A 43 ? 10.64342 -13.11664 21.58061 0.219 11.19642 H ? A ? 42 HA 1
   ATOM 2435 HB1 B ALA A 43 ? 12.12972 -12.75333 23.37082 0.219 12.02102 H ? A ? 42 HB1 1
   ATOM 2436 HB2 B ALA A 43 ? 10.62904 -12.77279 23.89150 0.219 12.02102 H ? A ? 42 HB2 1
   ATOM 2437 HB3 B ALA A 43 ? 11.55736 -14.04552 24.09619 0.219 12.02102 H ? A ? 42 HB3 1
   ATOM 2438 N C ALA A 43 ? 10.02807 -14.86495 22.69634 0.352 8.75071 N ? A ? 42 N 1
   ATOM 2439 CA C ALA A 43 ? 11.25085 -14.06110 22.52562 0.352 8.65423 C ? A ? 42 CA 1
   ATOM 2440 C C ALA A 43 ? 12.39410 -14.85590 21.84747 0.352 8.91774 C ? A ? 42 C 1
   ATOM 2441 O C ALA A 43 ? 13.14861 -14.29649 21.02790 0.352 10.95931 O ? A ? 42 O 1
   ATOM 2442 CB C ALA A 43 ? 11.68966 -13.50679 23.88863 0.352 8.56936 C ? A ? 42 CB 1
   ATOM 2443 H C ALA A 43 ? 9.84493 -15.05134 23.51568 0.352 10.50085 H ? A ? 42 H 1
   ATOM 2444 HA C ALA A 43 ? 11.05169 -13.31447 21.93929 0.352 10.38508 H ? A ? 42 HA 1
   ATOM 2445 HB1 C ALA A 43 ? 12.49186 -12.97459 23.76969 0.352 10.28323 H ? A ? 42 HB1 1
   ATOM 2446 HB2 C ALA A 43 ? 10.97762 -12.95574 24.24952 0.352 10.28323 H ? A ? 42 HB2 1
   ATOM 2447 HB3 C ALA A 43 ? 11.87026 -14.24802 24.48768 0.352 10.28323 H ? A ? 42 HB3 1
   ATOM 2448 N D ALA A 43 ? 9.78665 -14.88191 22.35337 0.152 9.47648 N ? A ? 42 N 1
   ATOM 2449 CA D ALA A 43 ? 10.93473 -13.97738 22.27580 0.152 9.64570 C ? A ? 42 CA 1
   ATOM 2450 C D ALA A 43 ? 12.16783 -14.70757 21.74286 0.152 9.37658 C ? A ? 42 C 1
   ATOM 2451 O D ALA A 43 ? 12.92937 -14.15614 20.92658 0.152 9.74301 O ? A ? 42 O 1
   ATOM 2452 CB D ALA A 43 ? 11.21574 -13.38945 23.65547 0.152 9.43093 C ? A ? 42 CB 1
   ATOM 2453 H D ALA A 43 ? 9.51260 -15.05018 23.15098 0.152 11.37177 H ? A ? 42 H 1
   ATOM 2454 HA D ALA A 43 ? 10.72960 -13.24803 21.67011 0.152 11.57483 H ? A ? 42 HA 1
   ATOM 2455 HB1 D ALA A 43 ? 11.98184 -12.79743 23.59640 0.152 11.31712 H ? A ? 42 HB1 1
   ATOM 2456 HB2 D ALA A 43 ? 10.43661 -12.89360 23.95212 0.152 11.31712 H ? A ? 42 HB2 1
   ATOM 2457 HB3 D ALA A 43 ? 11.40324 -14.11228 24.27456 0.152 11.31712 H ? A ? 42 HB3 1
   ATOM 2458 N A ASN A 44 ? 12.28700 -15.94922 22.14412 0.277 9.47374 N ? A ? 43 N 1
   ATOM 2459 CA A ASN A 44 ? 13.44650 -16.72582 21.67564 0.277 9.08556 C ? A ? 43 CA 1
   ATOM 2460 C A ASN A 44 ? 13.32698 -17.08012 20.18831 0.277 8.49894 C ? A ? 43 C 1
   ATOM 2461 O A ASN A 44 ? 14.33904 -17.10702 19.45046 0.277 8.73289 O ? A ? 43 O 1
   ATOM 2462 CB A ASN A 44 ? 13.62974 -18.03286 22.46293 0.277 7.52097 C ? A ? 43 CB 1
   ATOM 2463 CG A ASN A 44 ? 14.86514 -18.81917 22.01684 0.277 10.89941 C ? A ? 43 CG 1
   ATOM 2464 OD1 A ASN A 44 ? 15.99485 -18.41581 22.34657 0.277 10.64031 O ? A ? 43 OD1 1
   ATOM 2465 ND2 A ASN A 44 ? 14.68580 -19.88999 21.22748 0.277 9.57596 N ? A ? 43 ND2 1
   ATOM 2466 H A ASN A 44 ? 11.77917 -16.35120 22.70992 0.277 11.36849 H ? A ? 43 H 1
   ATOM 2467 HA A ASN A 44 ? 14.22385 -16.16569 21.82691 0.277 10.90267 H ? A ? 43 HA 1
   ATOM 2468 HB2 A ASN A 44 ? 13.73017 -17.82394 23.40483 0.277 9.02517 H ? A ? 43 HB2 1
   ATOM 2469 HB3 A ASN A 44 ? 12.85081 -18.59521 22.32906 0.277 9.02517 H ? A ? 43 HB3 1
   ATOM 2470 HD21 A ASN A 44 ? 15.36411 -20.34807 20.96355 0.277 11.49115 H ? A ? 43 HD21 1
   ATOM 2471 HD22 A ASN A 44 ? 13.89260 -20.11795 20.98569 0.277 11.49115 H ? A ? 43 HD22 1
   ATOM 2472 N B ASN A 44 ? 12.21233 -15.90333 21.90485 0.219 10.35622 N ? A ? 43 N 1
   ATOM 2473 CA B ASN A 44 ? 13.34015 -16.64903 21.34972 0.219 8.08995 C ? A ? 43 CA 1
   ATOM 2474 C B ASN A 44 ? 13.15881 -16.89509 19.85460 0.219 7.08115 C ? A ? 43 C 1
   ATOM 2475 O B ASN A 44 ? 14.14020 -16.82604 19.09107 0.219 9.41855 O ? A ? 43 O 1
   ATOM 2476 CB B ASN A 44 ? 13.55387 -17.97184 22.09430 0.219 7.32790 C ? A ? 43 CB 1
   ATOM 2477 CG B ASN A 44 ? 14.76807 -18.73583 21.60672 0.219 8.00976 C ? A ? 43 CG 1
   ATOM 2478 OD1 B ASN A 44 ? 15.90940 -18.20324 21.65127 0.219 7.93828 O ? A ? 43 OD1 1
   ATOM 2479 ND2 B ASN A 44 ? 14.56902 -19.96592 21.11165 0.219 9.34643 N ? A ? 43 ND2 1
   ATOM 2480 H B ASN A 44 ? 11.72234 -16.32736 22.47028 0.219 12.42747 H ? A ? 43 H 1
   ATOM 2481 HA B ASN A 44 ? 14.14168 -16.11788 21.47748 0.219 9.70794 H ? A ? 43 HA 1
   ATOM 2482 HB2 B ASN A 44 ? 13.67691 -17.78588 23.03832 0.219 8.79348 H ? A ? 43 HB2 1
   ATOM 2483 HB3 B ASN A 44 ? 12.77477 -18.53525 21.96594 0.219 8.79348 H ? A ? 43 HB3 1
   ATOM 2484 HD21 B ASN A 44 ? 15.23600 -20.42760 20.82600 0.219 11.21571 H ? A ? 43 HD21 1
   ATOM 2485 HD22 B ASN A 44 ? 13.77437 -20.29322 21.07977 0.219 11.21571 H ? A ? 43 HD22 1
   ATOM 2486 N C ASN A 44 ? 12.54167 -16.15507 22.16572 0.352 6.76803 N ? A ? 43 N 1
   ATOM 2487 CA C ASN A 44 ? 13.58905 -16.97358 21.54202 0.352 5.18115 C ? A ? 43 CA 1
   ATOM 2488 C C ASN A 44 ? 13.35809 -17.16249 20.03744 0.352 7.97022 C ? A ? 43 C 1
   ATOM 2489 O C ASN A 44 ? 14.29159 -17.01543 19.22550 0.352 9.22453 O ? A ? 43 O 1
   ATOM 2490 CB C ASN A 44 ? 13.68700 -18.31343 22.24576 0.352 9.87252 C ? A ? 43 CB 1
   ATOM 2491 CG C ASN A 44 ? 14.92115 -19.10258 21.77222 0.352 7.17050 C ? A ? 43 CG 1
   ATOM 2492 OD1 C ASN A 44 ? 16.08963 -18.71375 22.03164 0.352 7.34734 O ? A ? 43 OD1 1
   ATOM 2493 ND2 C ASN A 44 ? 14.68192 -20.15621 21.02698 0.352 7.66671 N ? A ? 43 ND2 1
   ATOM 2494 H C ASN A 44 ? 12.05318 -16.57855 22.73286 0.352 8.12163 H ? A ? 43 H 1
   ATOM 2495 HA C ASN A 44 ? 14.43551 -16.51127 21.64535 0.352 6.21738 H ? A ? 43 HA 1
   ATOM 2496 HB2 C ASN A 44 ? 13.76336 -18.17004 23.20206 0.352 11.84702 H ? A ? 43 HB2 1
   ATOM 2497 HB3 C ASN A 44 ? 12.89464 -18.83803 22.05118 0.352 11.84702 H ? A ? 43 HB3 1
   ATOM 2498 HD21 C ASN A 44 ? 15.33494 -20.63357 20.73493 0.352 9.20005 H ? A ? 43 HD21 1
   ATOM 2499 HD22 C ASN A 44 ? 13.87216 -20.36920 20.83073 0.352 9.20005 H ? A ? 43 HD22 1
   ATOM 2500 N D ASN A 44 ? 12.38200 -15.95496 22.19311 0.152 9.11058 N ? A ? 43 N 1
   ATOM 2501 CA D ASN A 44 ? 13.50888 -16.72497 21.67628 0.152 8.97792 C ? A ? 43 CA 1
   ATOM 2502 C D ASN A 44 ? 13.34180 -17.05472 20.19535 0.152 8.47638 C ? A ? 43 C 1
   ATOM 2503 O D ASN A 44 ? 14.33741 -17.12221 19.44893 0.152 8.77208 O ? A ? 43 O 1
   ATOM 2504 CB D ASN A 44 ? 13.67664 -18.03533 22.44255 0.152 7.72874 C ? A ? 43 CB 1
   ATOM 2505 CG D ASN A 44 ? 14.92240 -18.77418 22.02779 0.152 10.94648 C ? A ? 43 CG 1
   ATOM 2506 OD1 D ASN A 44 ? 15.98978 -18.15181 21.90084 0.152 6.95016 O ? A ? 43 OD1 1
   ATOM 2507 ND2 D ASN A 44 ? 14.81112 -20.07407 21.76139 0.152 11.44851 N ? A ? 43 ND2 1
   ATOM 2508 H D ASN A 44 ? 11.90114 -16.36068 22.77943 0.152 10.93269 H ? A ? 43 H 1
   ATOM 2509 HA D ASN A 44 ? 14.30492 -16.18480 21.80051 0.152 10.77350 H ? A ? 43 HA 1
   ATOM 2510 HB2 D ASN A 44 ? 13.73881 -17.84452 23.39157 0.152 9.27449 H ? A ? 43 HB2 1
   ATOM 2511 HB3 D ASN A 44 ? 12.91263 -18.60706 22.26846 0.152 9.27449 H ? A ? 43 HB3 1
   ATOM 2512 HD21 D ASN A 44 ? 15.50335 -20.52475 21.52201 0.152 13.73821 H ? A ? 43 HD21 1
   ATOM 2513 HD22 D ASN A 44 ? 14.04701 -20.46294 21.82872 0.152 13.73821 H ? A ? 43 HD22 1
   ATOM 2514 N A VAL A 45 ? 12.10471 -17.43747 19.74953 0.277 9.00167 N ? A ? 44 N 1
   ATOM 2515 CA A VAL A 45 ? 11.84065 -17.62081 18.31609 0.277 9.09247 C ? A ? 44 CA 1
   ATOM 2516 C A VAL A 45 ? 12.01534 -16.29671 17.52777 0.277 9.74945 C ? A ? 44 C 1
   ATOM 2517 O A VAL A 45 ? 12.41213 -16.31761 16.35848 0.277 9.82939 O ? A ? 44 O 1
   ATOM 2518 CB A VAL A 45 ? 10.49423 -18.36208 18.06769 0.277 8.47931 C ? A ? 44 CB 1
   ATOM 2519 CG1 A VAL A 45 ? 10.22143 -18.48066 16.58153 0.277 9.14447 C ? A ? 44 CG1 1
   ATOM 2520 CG2 A VAL A 45 ? 10.48641 -19.76797 18.69181 0.277 9.11745 C ? A ? 44 CG2 1
   ATOM 2521 H A VAL A 45 ? 11.42364 -17.57707 20.25574 0.277 10.80201 H ? A ? 44 H 1
   ATOM 2522 HA A VAL A 45 ? 12.51713 -18.21750 17.95940 0.277 10.91096 H ? A ? 44 HA 1
   ATOM 2523 HB A VAL A 45 ? 9.79499 -17.83906 18.49008 0.277 10.17517 H ? A ? 44 HB 1
   ATOM 2524 HG11 A VAL A 45 ? 9.45832 -19.06394 16.44607 0.277 10.97337 H ? A ? 44 HG11 1
   ATOM 2525 HG12 A VAL A 45 ? 10.03159 -17.59917 16.22398 0.277 10.97337 H ? A ? 44 HG12 1
   ATOM 2526 HG13 A VAL A 45 ? 11.00386 -18.85299 16.14555 0.277 10.97337 H ? A ? 44 HG13 1
   ATOM 2527 HG21 A VAL A 45 ? 9.62799 -20.18536 18.51918 0.277 10.94094 H ? A ? 44 HG21 1
   ATOM 2528 HG22 A VAL A 45 ? 11.19652 -20.29462 18.29270 0.277 10.94094 H ? A ? 44 HG22 1
   ATOM 2529 HG23 A VAL A 45 ? 10.62991 -19.68983 19.64795 0.277 10.94094 H ? A ? 44 HG23 1
   ATOM 2530 N B VAL A 45 ? 11.91968 -17.17727 19.41953 0.219 5.96672 N ? A ? 44 N 1
   ATOM 2531 CA B VAL A 45 ? 11.67810 -17.46452 18.01228 0.219 8.66402 C ? A ? 44 CA 1
   ATOM 2532 C B VAL A 45 ? 11.93177 -16.21743 17.19086 0.219 7.45991 C ? A ? 44 C 1
   ATOM 2533 O B VAL A 45 ? 12.42479 -16.30040 16.06127 0.219 8.51415 O ? A ? 44 O 1
   ATOM 2534 CB B VAL A 45 ? 10.28948 -18.12858 17.81130 0.219 8.73952 C ? A ? 44 CB 1
   ATOM 2535 CG1 B VAL A 45 ? 9.95011 -18.25654 16.35848 0.219 10.22707 C ? A ? 44 CG1 1
   ATOM 2536 CG2 B VAL A 45 ? 10.30624 -19.51156 18.45525 0.219 8.23270 C ? A ? 44 CG2 1
   ATOM 2537 H B VAL A 45 ? 11.21822 -17.20654 19.91623 0.219 7.16007 H ? A ? 44 H 1
   ATOM 2538 HA B VAL A 45 ? 12.30580 -18.12999 17.68972 0.219 10.39683 H ? A ? 44 HA 1
   ATOM 2539 HB B VAL A 45 ? 9.61088 -17.57260 18.22517 0.219 10.48742 H ? A ? 44 HB 1
   ATOM 2540 HG11 B VAL A 45 ? 9.21206 -18.87825 16.26015 0.219 12.27249 H ? A ? 44 HG11 1
   ATOM 2541 HG12 B VAL A 45 ? 9.69667 -17.38534 16.01546 0.219 12.27249 H ? A ? 44 HG12 1
   ATOM 2542 HG13 B VAL A 45 ? 10.72688 -18.58701 15.88065 0.219 12.27249 H ? A ? 44 HG13 1
   ATOM 2543 HG21 B VAL A 45 ? 9.44932 -19.94042 18.30469 0.219 9.87924 H ? A ? 44 HG21 1
   ATOM 2544 HG22 B VAL A 45 ? 11.01486 -20.03833 18.05368 0.219 9.87924 H ? A ? 44 HG22 1
   ATOM 2545 HG23 B VAL A 45 ? 10.46494 -19.41473 19.40727 0.219 9.87924 H ? A ? 44 HG23 1
   ATOM 2546 N C VAL A 45 ? 12.12168 -17.52908 19.64179 0.352 9.13489 N ? A ? 44 N 1
   ATOM 2547 CA C VAL A 45 ? 11.83432 -17.73542 18.21335 0.352 9.01852 C ? A ? 44 CA 1
   ATOM 2548 C C VAL A 45 ? 12.08740 -16.46687 17.35579 0.352 9.63886 C ? A ? 44 C 1
   ATOM 2549 O C VAL A 45 ? 12.60026 -16.56209 16.23350 0.352 8.59178 O ? A ? 44 O 1
   ATOM 2550 CB C VAL A 45 ? 10.43614 -18.37209 18.00041 0.352 8.30680 C ? A ? 44 CB 1
   ATOM 2551 CG1 C VAL A 45 ? 10.14961 -18.51701 16.52168 0.352 9.15680 C ? A ? 44 CG1 1
   ATOM 2552 CG2 C VAL A 45 ? 10.36209 -19.72655 18.70451 0.352 8.47409 C ? A ? 44 CG2 1
   ATOM 2553 H C VAL A 45 ? 11.45352 -17.66018 20.16713 0.352 10.96187 H ? A ? 44 H 1
   ATOM 2554 HA C VAL A 45 ? 12.47976 -18.38346 17.89034 0.352 10.82222 H ? A ? 44 HA 1
   ATOM 2555 HB C VAL A 45 ? 9.75697 -17.79545 18.38398 0.352 9.96816 H ? A ? 44 HB 1
   ATOM 2556 HG11 C VAL A 45 ? 9.34685 -19.04912 16.40621 0.352 10.98816 H ? A ? 44 HG11 1
   ATOM 2557 HG12 C VAL A 45 ? 10.02055 -17.63588 16.13717 0.352 10.98816 H ? A ? 44 HG12 1
   ATOM 2558 HG13 C VAL A 45 ? 10.90204 -18.95677 16.09582 0.352 10.98816 H ? A ? 44 HG13 1
   ATOM 2559 HG21 C VAL A 45 ? 9.50140 -20.13299 18.51763 0.352 10.16891 H ? A ? 44 HG21 1
   ATOM 2560 HG22 C VAL A 45 ? 11.07508 -20.29438 18.37267 0.352 10.16891 H ? A ? 44 HG22 1
   ATOM 2561 HG23 C VAL A 45 ? 10.46388 -19.59190 19.65972 0.352 10.16891 H ? A ? 44 HG23 1
   ATOM 2562 N D VAL A 45 ? 12.09353 -17.27868 19.75489 0.152 8.57559 N ? A ? 44 N 1
   ATOM 2563 CA D VAL A 45 ? 11.83182 -17.52708 18.33889 0.152 8.98829 C ? A ? 44 CA 1
   ATOM 2564 C D VAL A 45 ? 11.97968 -16.24164 17.51744 0.152 9.40077 C ? A ? 44 C 1
   ATOM 2565 O D VAL A 45 ? 12.41289 -16.28864 16.36164 0.152 9.68603 O ? A ? 44 O 1
   ATOM 2566 CB D VAL A 45 ? 10.47128 -18.24195 18.15893 0.152 9.20236 C ? A ? 44 CB 1
   ATOM 2567 CG1 D VAL A 45 ? 10.09284 -18.30538 16.70182 0.152 8.80099 C ? A ? 44 CG1 1
   ATOM 2568 CG2 D VAL A 45 ? 10.50306 -19.66631 18.73075 0.152 9.30520 C ? A ? 44 CG2 1
   ATOM 2569 H D VAL A 45 ? 11.39243 -17.29104 20.25279 0.152 10.29071 H ? A ? 44 H 1
   ATOM 2570 HA D VAL A 45 ? 12.50257 -18.13693 17.99380 0.152 10.78595 H ? A ? 44 HA 1
   ATOM 2571 HB D VAL A 45 ? 9.80603 -17.72909 18.64403 0.152 11.04283 H ? A ? 44 HB 1
   ATOM 2572 HG11 D VAL A 45 ? 9.35094 -18.92101 16.59474 0.152 10.56119 H ? A ? 44 HG11 1
   ATOM 2573 HG12 D VAL A 45 ? 9.83315 -17.41947 16.40413 0.152 10.56119 H ? A ? 44 HG12 1
   ATOM 2574 HG13 D VAL A 45 ? 10.85650 -18.61554 16.19042 0.152 10.56119 H ? A ? 44 HG13 1
   ATOM 2575 HG21 D VAL A 45 ? 9.60744 -20.03779 18.70302 0.152 11.16625 H ? A ? 44 HG21 1
   ATOM 2576 HG22 D VAL A 45 ? 11.10278 -20.20847 18.19476 0.152 11.16625 H ? A ? 44 HG22 1
   ATOM 2577 HG23 D VAL A 45 ? 10.81856 -19.63167 19.64735 0.152 11.16625 H ? A ? 44 HG23 1
   ATOM 2578 N A GLU A 46 ? 11.76694 -15.13099 18.14536 0.277 9.67579 N ? A ? 45 N 1
   ATOM 2579 CA A GLU A 46 ? 12.12958 -13.86632 17.48351 0.277 9.75864 C ? A ? 45 CA 1
   ATOM 2580 C A GLU A 46 ? 13.62662 -13.75995 17.20153 0.277 6.77359 C ? A ? 45 C 1
   ATOM 2581 O A GLU A 46 ? 14.04027 -13.37599 16.09617 0.277 10.88805 O ? A ? 45 O 1
   ATOM 2582 CB A GLU A 46 ? 11.67366 -12.66751 18.31102 0.277 8.76380 C ? A ? 45 CB 1
   ATOM 2583 CG A GLU A 46 ? 10.16490 -12.50994 18.26898 0.277 12.64147 C ? A ? 45 CG 1
   ATOM 2584 CD A GLU A 46 ? 9.67776 -11.51328 19.26053 0.277 10.85123 C ? A ? 45 CD 1
   ATOM 2585 OE1 A GLU A 46 ? 10.50270 -10.74044 19.81037 0.277 19.58472 O ? A ? 45 OE1 1
   ATOM 2586 OE2 A GLU A 46 ? 8.45095 -11.42147 19.46938 0.277 16.04439 O ? A ? 45 OE2 1
   ATOM 2587 H A GLU A 46 ? 11.40260 -15.04671 18.91980 0.277 11.61095 H ? A ? 45 H 1
   ATOM 2588 HA A GLU A 46 ? 11.66330 -13.84828 16.63313 0.277 11.71037 H ? A ? 45 HA 1
   ATOM 2589 HB2 A GLU A 46 ? 11.94302 -12.79345 19.23432 0.277 10.51656 H ? A ? 45 HB2 1
   ATOM 2590 HB3 A GLU A 46 ? 12.07617 -11.85987 17.95522 0.277 10.51656 H ? A ? 45 HB3 1
   ATOM 2591 HG2 A GLU A 46 ? 9.90033 -12.21139 17.38480 0.277 15.16976 H ? A ? 45 HG2 1
   ATOM 2592 HG3 A GLU A 46 ? 9.74979 -13.36353 18.46893 0.277 15.16976 H ? A ? 45 HG3 1
   ATOM 2593 N B GLU A 46 ? 11.62655 -15.04602 17.74325 0.219 8.17059 N ? A ? 45 N 1
   ATOM 2594 CA B GLU A 46 ? 11.97203 -13.82887 17.02702 0.219 8.15305 C ? A ? 45 CA 1
   ATOM 2595 C B GLU A 46 ? 13.48459 -13.72028 16.77423 0.219 9.32293 C ? A ? 45 C 1
   ATOM 2596 O B GLU A 46 ? 13.90549 -13.25351 15.70233 0.219 7.08661 O ? A ? 45 O 1
   ATOM 2597 CB B GLU A 46 ? 11.46623 -12.61506 17.79615 0.219 10.52145 C ? A ? 45 CB 1
   ATOM 2598 CG B GLU A 46 ? 9.98407 -12.35845 17.55698 0.219 14.48857 C ? A ? 45 CG 1
   ATOM 2599 CD B GLU A 46 ? 9.74822 -11.84881 16.14548 0.219 18.46961 C ? A ? 45 CD 1
   ATOM 2600 OE1 B GLU A 46 ? 10.63709 -11.14958 15.62195 0.219 22.56543 O ? A ? 45 OE1 1
   ATOM 2601 OE2 B GLU A 46 ? 8.71217 -12.18517 15.54599 0.219 23.02059 O ? A ? 45 OE2 1
   ATOM 2602 H B GLU A 46 ? 11.23531 -14.93529 18.50106 0.219 9.80471 H ? A ? 45 H 1
   ATOM 2603 HA B GLU A 46 ? 11.53448 -13.84648 16.16149 0.219 9.78366 H ? A ? 45 HA 1
   ATOM 2604 HB2 B GLU A 46 ? 11.59848 -12.76282 18.74566 0.219 12.62574 H ? A ? 45 HB2 1
   ATOM 2605 HB3 B GLU A 46 ? 11.95926 -11.82998 17.51074 0.219 12.62574 H ? A ? 45 HB3 1
   ATOM 2606 HG2 B GLU A 46 ? 9.48933 -13.18462 17.67348 0.219 17.38628 H ? A ? 45 HG2 1
   ATOM 2607 HG3 B GLU A 46 ? 9.66578 -11.68997 18.18366 0.219 17.38628 H ? A ? 45 HG3 1
   ATOM 2608 N C GLU A 46 ? 11.74573 -15.26056 17.85884 0.352 9.01335 N ? A ? 45 N 1
   ATOM 2609 CA C GLU A 46 ? 12.08259 -14.00608 17.14243 0.352 9.86791 C ? A ? 45 CA 1
   ATOM 2610 C C GLU A 46 ? 13.60528 -13.84943 16.91633 0.352 9.21217 C ? A ? 45 C 1
   ATOM 2611 O C GLU A 46 ? 14.05497 -13.48483 15.81660 0.352 9.04476 O ? A ? 45 O 1
   ATOM 2612 CB C GLU A 46 ? 11.52602 -12.78854 17.88685 0.352 12.23957 C ? A ? 45 CB 1
   ATOM 2613 CG C GLU A 46 ? 11.63511 -11.46477 17.17249 0.352 11.79287 C ? A ? 45 CG 1
   ATOM 2614 CD C GLU A 46 ? 10.64571 -11.27495 16.01286 0.352 16.99478 C ? A ? 45 CD 1
   ATOM 2615 OE1 C GLU A 46 ? 9.74534 -12.11625 15.73715 0.352 15.60271 O ? A ? 45 OE1 1
   ATOM 2616 OE2 C GLU A 46 ? 10.76987 -10.21233 15.35513 0.352 28.38503 O ? A ? 45 OE2 1
   ATOM 2617 H C GLU A 46 ? 11.32594 -15.14087 18.59982 0.352 10.81602 H ? A ? 45 H 1
   ATOM 2618 HA C GLU A 46 ? 11.65815 -14.04552 16.27111 0.352 11.84149 H ? A ? 45 HA 1
   ATOM 2619 HB2 C GLU A 46 ? 10.58405 -12.94376 18.05861 0.352 14.68748 H ? A ? 45 HB2 1
   ATOM 2620 HB3 C GLU A 46 ? 12.00613 -12.70124 18.72517 0.352 14.68748 H ? A ? 45 HB3 1
   ATOM 2621 HG2 C GLU A 46 ? 11.47278 -10.75461 17.81298 0.352 14.15144 H ? A ? 45 HG2 1
   ATOM 2622 HG3 C GLU A 46 ? 12.53027 -11.38427 16.80766 0.352 14.15144 H ? A ? 45 HG3 1
   ATOM 2623 N D GLU A 46 ? 11.66173 -15.08034 18.09828 0.152 9.19367 N ? A ? 45 N 1
   ATOM 2624 CA D GLU A 46 ? 11.88406 -13.82458 17.38640 0.152 8.29398 C ? A ? 45 CA 1
   ATOM 2625 C D GLU A 46 ? 13.36207 -13.61962 17.04222 0.152 9.47570 C ? A ? 45 C 1
   ATOM 2626 O D GLU A 46 ? 13.69748 -12.99311 16.02244 0.152 8.22431 O ? A ? 45 O 1
   ATOM 2627 CB D GLU A 46 ? 11.39464 -12.65460 18.24446 0.152 12.03535 C ? A ? 45 CB 1
   ATOM 2628 CG D GLU A 46 ? 9.88881 -12.45749 18.19154 0.152 11.82212 C ? A ? 45 CG 1
   ATOM 2629 CD D GLU A 46 ? 9.37913 -11.52297 19.26313 0.152 13.54271 C ? A ? 45 CD 1
   ATOM 2630 OE1 D GLU A 46 ? 10.08389 -11.26887 20.24568 0.152 6.94006 O ? A ? 45 OE1 1
   ATOM 2631 OE2 D GLU A 46 ? 8.26860 -10.99584 19.11621 0.152 14.42280 O ? A ? 45 OE2 1
   ATOM 2632 H D GLU A 46 ? 11.32418 -14.99619 18.88477 0.152 11.03240 H ? A ? 45 H 1
   ATOM 2633 HA D GLU A 46 ? 11.37959 -13.85005 16.55830 0.152 9.95277 H ? A ? 45 HA 1
   ATOM 2634 HB2 D GLU A 46 ? 11.64130 -12.81869 19.16811 0.152 14.44242 H ? A ? 45 HB2 1
   ATOM 2635 HB3 D GLU A 46 ? 11.81317 -11.83826 17.92931 0.152 14.44242 H ? A ? 45 HB3 1
   ATOM 2636 HG2 D GLU A 46 ? 9.64995 -12.08260 17.32939 0.152 14.18654 H ? A ? 45 HG2 1
   ATOM 2637 HG3 D GLU A 46 ? 9.45394 -13.31615 18.31192 0.152 14.18654 H ? A ? 45 HG3 1
   ATOM 2638 N A VAL A 47 ? 14.45751 -14.12235 18.17150 0.277 9.74792 N ? A ? 46 N 1
   ATOM 2639 CA A VAL A 47 ? 15.89511 -14.13659 17.90741 0.277 7.31513 C ? A ? 46 CA 1
   ATOM 2640 C A VAL A 47 ? 16.21631 -15.09442 16.76012 0.277 9.60992 C ? A ? 46 C 1
   ATOM 2641 O A VAL A 47 ? 16.92387 -14.72719 15.79457 0.277 9.80046 O ? A ? 46 O 1
   ATOM 2642 CB A VAL A 47 ? 16.72050 -14.44310 19.17207 0.277 8.96008 C ? A ? 46 CB 1
   ATOM 2643 CG1 A VAL A 47 ? 18.21144 -14.66184 18.79191 0.277 8.55316 C ? A ? 46 CG1 1
   ATOM 2644 CG2 A VAL A 47 ? 16.53175 -13.36133 20.18593 0.277 10.61158 C ? A ? 46 CG2 1
   ATOM 2645 H A VAL A 47 ? 14.22523 -14.35711 18.96556 0.277 11.69751 H ? A ? 46 H 1
   ATOM 2646 HA A VAL A 47 ? 16.14776 -13.24142 17.63221 0.277 8.77816 H ? A ? 46 HA 1
   ATOM 2647 HB A VAL A 47 ? 16.41214 -15.26531 19.58412 0.277 10.75210 H ? A ? 46 HB 1
   ATOM 2648 HG11 A VAL A 47 ? 18.75047 -14.63213 19.59780 0.277 10.26379 H ? A ? 46 HG11 1
   ATOM 2649 HG12 A VAL A 47 ? 18.30444 -15.52711 18.36347 0.277 10.26379 H ? A ? 46 HG12 1
   ATOM 2650 HG13 A VAL A 47 ? 18.48831 -13.95963 18.18270 0.277 10.26379 H ? A ? 46 HG13 1
   ATOM 2651 HG21 A VAL A 47 ? 17.05336 -13.57409 20.97559 0.277 12.73389 H ? A ? 46 HG21 1
   ATOM 2652 HG22 A VAL A 47 ? 16.83109 -12.51929 19.80875 0.277 12.73389 H ? A ? 46 HG22 1
   ATOM 2653 HG23 A VAL A 47 ? 15.59115 -13.30488 20.41613 0.277 12.73389 H ? A ? 46 HG23 1
   ATOM 2654 N B VAL A 47 ? 14.31696 -14.10595 17.76143 0.219 8.75812 N ? A ? 46 N 1
   ATOM 2655 CA B VAL A 47 ? 15.77687 -14.11236 17.58337 0.219 9.63811 C ? A ? 46 CA 1
   ATOM 2656 C B VAL A 47 ? 16.19693 -15.11131 16.49372 0.219 9.57529 C ? A ? 46 C 1
   ATOM 2657 O B VAL A 47 ? 16.99745 -14.77889 15.59695 0.219 7.71445 O ? A ? 46 O 1
   ATOM 2658 CB B VAL A 47 ? 16.48955 -14.38474 18.92461 0.219 9.84367 C ? A ? 46 CB 1
   ATOM 2659 CG1 B VAL A 47 ? 18.00172 -14.58355 18.69709 0.219 9.48019 C ? A ? 46 CG1 1
   ATOM 2660 CG2 B VAL A 47 ? 16.29948 -13.25224 19.92360 0.219 11.40044 C ? A ? 46 CG2 1
   ATOM 2661 H B VAL A 47 ? 14.06011 -14.36688 18.53960 0.219 10.50974 H ? A ? 46 H 1
   ATOM 2662 HA B VAL A 47 ? 16.04500 -13.23047 17.28128 0.219 11.56574 H ? A ? 46 HA 1
   ATOM 2663 HB B VAL A 47 ? 16.09344 -15.18852 19.29600 0.219 11.81241 H ? A ? 46 HB 1
   ATOM 2664 HG11 B VAL A 47 ? 18.45895 -14.53259 19.55105 0.219 11.37622 H ? A ? 46 HG11 1
   ATOM 2665 HG12 B VAL A 47 ? 18.14879 -15.45375 18.29456 0.219 11.37622 H ? A ? 46 HG12 1
   ATOM 2666 HG13 B VAL A 47 ? 18.32647 -13.88648 18.10589 0.219 11.37622 H ? A ? 46 HG13 1
   ATOM 2667 HG21 B VAL A 47 ? 16.77435 -13.46922 20.74110 0.219 13.68053 H ? A ? 46 HG21 1
   ATOM 2668 HG22 B VAL A 47 ? 16.65300 -12.43294 19.54322 0.219 13.68053 H ? A ? 46 HG22 1
   ATOM 2669 HG23 B VAL A 47 ? 15.35277 -13.14961 20.10829 0.219 13.68053 H ? A ? 46 HG23 1
   ATOM 2670 N C VAL A 47 ? 14.42311 -14.16000 17.93064 0.352 9.53031 N ? A ? 46 N 1
   ATOM 2671 CA C VAL A 47 ? 15.87950 -14.18951 17.72673 0.352 8.38742 C ? A ? 46 CA 1
   ATOM 2672 C C VAL A 47 ? 16.26333 -15.20413 16.62925 0.352 9.56381 C ? A ? 46 C 1
   ATOM 2673 O C VAL A 47 ? 17.14794 -14.94936 15.78317 0.352 9.63362 O ? A ? 46 O 1
   ATOM 2674 CB C VAL A 47 ? 16.62897 -14.47333 19.04898 0.352 9.97714 C ? A ? 46 CB 1
   ATOM 2675 CG1 C VAL A 47 ? 18.14517 -14.63580 18.79138 0.352 8.79190 C ? A ? 46 CG1 1
   ATOM 2676 CG2 C VAL A 47 ? 16.39695 -13.44163 20.12013 0.352 11.06733 C ? A ? 46 CG2 1
   ATOM 2677 H C VAL A 47 ? 14.16760 -14.35337 18.72871 0.352 11.43637 H ? A ? 46 H 1
   ATOM 2678 HA C VAL A 47 ? 16.14635 -13.30704 17.42517 0.352 10.06490 H ? A ? 46 HA 1
   ATOM 2679 HB C VAL A 47 ? 16.26209 -15.30330 19.39170 0.352 11.97257 H ? A ? 46 HB 1
   ATOM 2680 HG11 C VAL A 47 ? 18.60894 -14.66379 19.64287 0.352 10.55028 H ? A ? 46 HG11 1
   ATOM 2681 HG12 C VAL A 47 ? 18.29619 -15.46145 18.30517 0.352 10.55028 H ? A ? 46 HG12 1
   ATOM 2682 HG13 C VAL A 47 ? 18.45921 -13.88171 18.26830 0.352 10.55028 H ? A ? 46 HG13 1
   ATOM 2683 HG21 C VAL A 47 ? 16.90246 -13.68784 20.91054 0.352 13.28079 H ? A ? 46 HG21 1
   ATOM 2684 HG22 C VAL A 47 ? 16.69210 -12.57678 19.79483 0.352 13.28079 H ? A ? 46 HG22 1
   ATOM 2685 HG23 C VAL A 47 ? 15.45025 -13.41089 20.32923 0.352 13.28079 H ? A ? 46 HG23 1
   ATOM 2686 N D VAL A 47 ? 14.25911 -14.03774 17.93753 0.152 8.24882 N ? A ? 46 N 1
   ATOM 2687 CA D VAL A 47 ? 15.68851 -13.94563 17.65246 0.152 9.89890 C ? A ? 46 CA 1
   ATOM 2688 C D VAL A 47 ? 16.09906 -14.96427 16.58803 0.152 9.45673 C ? A ? 46 C 1
   ATOM 2689 O D VAL A 47 ? 16.84658 -14.63357 15.64741 0.152 7.86289 O ? A ? 46 O 1
   ATOM 2690 CB D VAL A 47 ? 16.50208 -14.11089 18.94439 0.152 11.08533 C ? A ? 46 CB 1
   ATOM 2691 CG1 D VAL A 47 ? 17.96234 -13.85946 18.63413 0.152 11.93206 C ? A ? 46 CG1 1
   ATOM 2692 CG2 D VAL A 47 ? 16.05425 -13.12061 20.00703 0.152 12.73885 C ? A ? 46 CG2 1
   ATOM 2693 H D VAL A 47 ? 14.06790 -14.37356 18.70582 0.152 9.89859 H ? A ? 46 H 1
   ATOM 2694 HA D VAL A 47 ? 15.87143 -13.06300 17.29414 0.152 11.87868 H ? A ? 46 HA 1
   ATOM 2695 HB D VAL A 47 ? 16.36964 -15.00881 19.28658 0.152 13.30240 H ? A ? 46 HB 1
   ATOM 2696 HG11 D VAL A 47 ? 18.46117 -13.82920 19.46549 0.152 14.31847 H ? A ? 46 HG11 1
   ATOM 2697 HG12 D VAL A 47 ? 18.29480 -14.57893 18.07490 0.152 14.31847 H ? A ? 46 HG12 1
   ATOM 2698 HG13 D VAL A 47 ? 18.04491 -13.01291 18.16784 0.152 14.31847 H ? A ? 46 HG13 1
   ATOM 2699 HG21 D VAL A 47 ? 16.68618 -13.13952 20.74269 0.152 15.28662 H ? A ? 46 HG21 1
   ATOM 2700 HG22 D VAL A 47 ? 16.02525 -12.23223 19.61864 0.152 15.28662 H ? A ? 46 HG22 1
   ATOM 2701 HG23 D VAL A 47 ? 15.17219 -13.37283 20.32208 0.152 15.28662 H ? A ? 46 HG23 1
   ATOM 2702 N A LEU A 48 ? 15.71593 -16.34985 16.87075 0.277 7.56975 N ? A ? 47 N 1
   ATOM 2703 CA A LEU A 48 ? 15.98709 -17.37073 15.85787 0.277 9.71867 C ? A ? 47 CA 1
   ATOM 2704 C A LEU A 48 ? 15.57929 -16.89426 14.46748 0.277 8.61397 C ? A ? 47 C 1
   ATOM 2705 O A LEU A 48 ? 16.27531 -17.17729 13.48890 0.277 8.04530 O ? A ? 47 O 1
   ATOM 2706 CB A LEU A 48 ? 15.29943 -18.70507 16.23501 0.277 8.52519 C ? A ? 47 CB 1
   ATOM 2707 CG A LEU A 48 ? 15.60763 -19.89563 15.32101 0.277 8.84679 C ? A ? 47 CG 1
   ATOM 2708 CD1 A LEU A 48 ? 17.06812 -20.34597 15.20855 0.277 8.12018 C ? A ? 47 CD1 1
   ATOM 2709 CD2 A LEU A 48 ? 14.71579 -21.07809 15.79548 0.277 9.03831 C ? A ? 47 CD2 1
   ATOM 2710 H A LEU A 48 ? 15.22262 -16.62305 17.52007 0.277 9.08370 H ? A ? 47 H 1
   ATOM 2711 HA A LEU A 48 ? 16.94118 -17.54397 15.83359 0.277 11.66241 H ? A ? 47 HA 1
   ATOM 2712 HB2 A LEU A 48 ? 15.58126 -18.94889 17.13057 0.277 10.23023 H ? A ? 47 HB2 1
   ATOM 2713 HB3 A LEU A 48 ? 14.33942 -18.56763 16.21520 0.277 10.23023 H ? A ? 47 HB3 1
   ATOM 2714 HG A LEU A 48 ? 15.41631 -19.60355 14.41603 0.277 10.61614 H ? A ? 47 HG 1
   ATOM 2715 HD11 A LEU A 48 ? 17.11839 -21.10838 14.61097 0.277 9.74421 H ? A ? 47 HD11 1
   ATOM 2716 HD12 A LEU A 48 ? 17.59807 -19.61395 14.85612 0.277 9.74421 H ? A ? 47 HD12 1
   ATOM 2717 HD13 A LEU A 48 ? 17.39081 -20.59398 16.08904 0.277 9.74421 H ? A ? 47 HD13 1
   ATOM 2718 HD21 A LEU A 48 ? 14.88649 -21.84853 15.23141 0.277 10.84598 H ? A ? 47 HD21 1
   ATOM 2719 HD22 A LEU A 48 ? 14.93377 -21.28805 16.71706 0.277 10.84598 H ? A ? 47 HD22 1
   ATOM 2720 HD23 A LEU A 48 ? 13.78382 -20.81799 15.72702 0.277 10.84598 H ? A ? 47 HD23 1
   ATOM 2721 N B LEU A 48 ? 15.69430 -16.36237 16.57477 0.219 9.38592 N ? A ? 47 N 1
   ATOM 2722 CA B LEU A 48 ? 15.94230 -17.32545 15.49422 0.219 7.95994 C ? A ? 47 CA 1
   ATOM 2723 C B LEU A 48 ? 15.42989 -16.79977 14.15191 0.219 6.51870 C ? A ? 47 C 1
   ATOM 2724 O B LEU A 48 ? 16.05988 -17.01611 13.11542 0.219 9.30949 O ? A ? 47 O 1
   ATOM 2725 CB B LEU A 48 ? 15.34671 -18.70900 15.85665 0.219 8.32493 C ? A ? 47 CB 1
   ATOM 2726 CG B LEU A 48 ? 15.55483 -19.86546 14.88673 0.219 8.87040 C ? A ? 47 CG 1
   ATOM 2727 CD1 B LEU A 48 ? 17.03720 -20.27055 14.70859 0.219 9.41645 C ? A ? 47 CD1 1
   ATOM 2728 CD2 B LEU A 48 ? 14.77683 -21.11336 15.34511 0.219 9.09535 C ? A ? 47 CD2 1
   ATOM 2729 H B LEU A 48 ? 15.22168 -16.66426 17.22676 0.219 11.26311 H ? A ? 47 H 1
   ATOM 2730 HA B LEU A 48 ? 16.89840 -17.45606 15.39565 0.219 9.55193 H ? A ? 47 HA 1
   ATOM 2731 HB2 B LEU A 48 ? 15.73633 -18.98317 16.70159 0.219 9.98991 H ? A ? 47 HB2 1
   ATOM 2732 HB3 B LEU A 48 ? 14.38791 -18.59861 15.95374 0.219 9.98991 H ? A ? 47 HB3 1
   ATOM 2733 HG B LEU A 48 ? 15.22783 -19.54873 14.03019 0.219 10.64448 H ? A ? 47 HG 1
   ATOM 2734 HD11 B LEU A 48 ? 17.08891 -21.01469 14.08853 0.219 11.29974 H ? A ? 47 HD11 1
   ATOM 2735 HD12 B LEU A 48 ? 17.53166 -19.51312 14.35828 0.219 11.29974 H ? A ? 47 HD12 1
   ATOM 2736 HD13 B LEU A 48 ? 17.39885 -20.53191 15.56987 0.219 11.29974 H ? A ? 47 HD13 1
   ATOM 2737 HD21 B LEU A 48 ? 14.91558 -21.82597 14.70181 0.219 10.91442 H ? A ? 47 HD21 1
   ATOM 2738 HD22 B LEU A 48 ? 15.10318 -21.38645 16.21678 0.219 10.91442 H ? A ? 47 HD22 1
   ATOM 2739 HD23 B LEU A 48 ? 13.83320 -20.89518 15.39867 0.219 10.91442 H ? A ? 47 HD23 1
   ATOM 2740 N C LEU A 48 ? 15.63838 -16.39008 16.65280 0.352 8.97585 N ? A ? 47 N 1
   ATOM 2741 CA C LEU A 48 ? 15.95496 -17.39495 15.63475 0.352 8.93349 C ? A ? 47 CA 1
   ATOM 2742 C C LEU A 48 ? 15.61774 -16.91808 14.21892 0.352 7.79635 C ? A ? 47 C 1
   ATOM 2743 O C LEU A 48 ? 16.35640 -17.21732 13.27495 0.352 8.63983 O ? A ? 47 O 1
   ATOM 2744 CB C LEU A 48 ? 15.26695 -18.74433 15.97032 0.352 7.64281 C ? A ? 47 CB 1
   ATOM 2745 CG C LEU A 48 ? 15.48617 -19.83135 14.93821 0.352 8.58659 C ? A ? 47 CG 1
   ATOM 2746 CD1 C LEU A 48 ? 16.97313 -20.27648 14.80357 0.352 9.66443 C ? A ? 47 CD1 1
   ATOM 2747 CD2 C LEU A 48 ? 14.65016 -21.04865 15.35231 0.352 9.90813 C ? A ? 47 CD2 1
   ATOM 2748 H C LEU A 48 ? 15.04658 -16.62838 17.22950 0.352 10.77102 H ? A ? 47 H 1
   ATOM 2749 HA C LEU A 48 ? 16.91237 -17.54992 15.65053 0.352 10.72019 H ? A ? 47 HA 1
   ATOM 2750 HB2 C LEU A 48 ? 15.61583 -19.06691 16.81597 0.352 9.17137 H ? A ? 47 HB2 1
   ATOM 2751 HB3 C LEU A 48 ? 14.31124 -18.59441 16.04125 0.352 9.17137 H ? A ? 47 HB3 1
   ATOM 2752 HG C LEU A 48 ? 15.22498 -19.47943 14.07285 0.352 10.30390 H ? A ? 47 HG 1
   ATOM 2753 HD11 C LEU A 48 ? 17.02765 -21.00755 14.16839 0.352 11.59732 H ? A ? 47 HD11 1
   ATOM 2754 HD12 C LEU A 48 ? 17.50042 -19.52535 14.48944 0.352 11.59732 H ? A ? 47 HD12 1
   ATOM 2755 HD13 C LEU A 48 ? 17.29553 -20.56720 15.67100 0.352 11.59732 H ? A ? 47 HD13 1
   ATOM 2756 HD21 C LEU A 48 ? 14.78874 -21.76075 14.70841 0.352 11.88975 H ? A ? 47 HD21 1
   ATOM 2757 HD22 C LEU A 48 ? 14.93176 -21.34013 16.23358 0.352 11.88975 H ? A ? 47 HD22 1
   ATOM 2758 HD23 C LEU A 48 ? 13.71355 -20.79702 15.37075 0.352 11.88975 H ? A ? 47 HD23 1
   ATOM 2759 N D LEU A 48 ? 15.64005 -16.22681 16.74103 0.152 9.28171 N ? A ? 47 N 1
   ATOM 2760 CA D LEU A 48 ? 15.94018 -17.27079 15.75906 0.152 9.26335 C ? A ? 47 CA 1
   ATOM 2761 C D LEU A 48 ? 15.51687 -16.84104 14.35897 0.152 8.14827 C ? A ? 47 C 1
   ATOM 2762 O D LEU A 48 ? 16.21002 -17.13437 13.38190 0.152 8.92935 O ? A ? 47 O 1
   ATOM 2763 CB D LEU A 48 ? 15.26891 -18.59628 16.16643 0.152 9.10039 C ? A ? 47 CB 1
   ATOM 2764 CG D LEU A 48 ? 15.55094 -19.82939 15.30088 0.152 8.89373 C ? A ? 47 CG 1
   ATOM 2765 CD1 D LEU A 48 ? 17.02710 -20.22152 15.25636 0.152 8.62767 C ? A ? 47 CD1 1
   ATOM 2766 CD2 D LEU A 48 ? 14.69786 -21.01489 15.79196 0.152 9.02494 C ? A ? 47 CD2 1
   ATOM 2767 H D LEU A 48 ? 15.15797 -16.49437 17.40104 0.152 11.13806 H ? A ? 47 H 1
   ATOM 2768 HA D LEU A 48 ? 16.89748 -17.42648 15.74361 0.152 11.11602 H ? A ? 47 HA 1
   ATOM 2769 HB2 D LEU A 48 ? 15.56112 -18.81217 17.06582 0.152 10.92046 H ? A ? 47 HB2 1
   ATOM 2770 HB3 D LEU A 48 ? 14.30885 -18.45832 16.15366 0.152 10.92046 H ? A ? 47 HB3 1
   ATOM 2771 HG D LEU A 48 ? 15.31066 -19.60318 14.38874 0.152 10.67247 H ? A ? 47 HG 1
   ATOM 2772 HD11 D LEU A 48 ? 17.12459 -21.02428 14.72065 0.152 10.35321 H ? A ? 47 HD11 1
   ATOM 2773 HD12 D LEU A 48 ? 17.53479 -19.49598 14.86045 0.152 10.35321 H ? A ? 47 HD12 1
   ATOM 2774 HD13 D LEU A 48 ? 17.33719 -20.38745 16.16036 0.152 10.35321 H ? A ? 47 HD13 1
   ATOM 2775 HD21 D LEU A 48 ? 14.88776 -21.79027 15.24094 0.152 10.82993 H ? A ? 47 HD21 1
   ATOM 2776 HD22 D LEU A 48 ? 14.92180 -21.20343 16.71673 0.152 10.82993 H ? A ? 47 HD22 1
   ATOM 2777 HD23 D LEU A 48 ? 13.75951 -20.77987 15.72015 0.152 10.82993 H ? A ? 47 HD23 1
   ATOM 2778 N A LYS A 49 ? 14.43655 -16.20396 14.36044 0.277 8.84085 N ? A ? 48 N 1
   ATOM 2779 CA A LYS A 49 ? 13.95718 -15.71092 13.06859 0.277 9.02178 C ? A ? 48 CA 1
   ATOM 2780 C A LYS A 49 ? 14.93064 -14.68083 12.47522 0.277 8.03019 C ? A ? 48 C 1
   ATOM 2781 O A LYS A 49 ? 15.21656 -14.71565 11.27009 0.277 9.33113 O ? A ? 48 O 1
   ATOM 2782 CB A LYS A 49 ? 12.55692 -15.09319 13.19341 0.277 11.37075 C ? A ? 48 CB 1
   ATOM 2783 CG A LYS A 49 ? 12.11636 -14.24571 11.98814 0.277 11.96744 C ? A ? 48 CG 1
   ATOM 2784 CD A LYS A 49 ? 10.75460 -13.57892 12.24403 0.277 20.19300 C ? A ? 48 CD 1
   ATOM 2785 CE A LYS A 49 ? 10.49131 -12.40419 11.31555 0.277 21.00274 C ? A ? 48 CE 1
   ATOM 2786 NZ A LYS A 49 ? 10.55109 -12.76388 9.88214 0.277 24.33328 N ? A ? 48 NZ 1
   ATOM 2787 H A LYS A 49 ? 13.92177 -16.00866 15.02108 0.277 10.60902 H ? A ? 48 H 1
   ATOM 2788 HA A LYS A 49 ? 13.89182 -16.46884 12.46678 0.277 10.82614 H ? A ? 48 HA 1
   ATOM 2789 HB2 A LYS A 49 ? 11.91218 -15.81048 13.29696 0.277 13.64490 H ? A ? 48 HB2 1
   ATOM 2790 HB3 A LYS A 49 ? 12.54246 -14.51873 13.97487 0.277 13.64490 H ? A ? 48 HB3 1
   ATOM 2791 HG2 A LYS A 49 ? 12.77232 -13.54963 11.82658 0.277 14.36093 H ? A ? 48 HG2 1
   ATOM 2792 HG3 A LYS A 49 ? 12.03654 -14.81426 11.20630 0.277 14.36093 H ? A ? 48 HG3 1
   ATOM 2793 HD2 A LYS A 49 ? 10.05129 -14.23269 12.10677 0.277 24.23160 H ? A ? 48 HD2 1
   ATOM 2794 HD3 A LYS A 49 ? 10.72924 -13.25101 13.15657 0.277 24.23160 H ? A ? 48 HD3 1
   ATOM 2795 HE2 A LYS A 49 ? 9.60548 -12.05308 11.49699 0.277 25.20329 H ? A ? 48 HE2 1
   ATOM 2796 HE3 A LYS A 49 ? 11.15917 -11.71977 11.47814 0.277 25.20329 H ? A ? 48 HE3 1
   ATOM 2797 HZ1 A LYS A 49 ? 10.38113 -12.04805 9.38134 0.277 29.19994 H ? A ? 48 HZ1 1
   ATOM 2798 HZ2 A LYS A 49 ? 11.36079 -13.07265 9.67930 0.277 29.19994 H ? A ? 48 HZ2 1
   ATOM 2799 HZ3 A LYS A 49 ? 9.94826 -13.39301 9.70078 0.277 29.19994 H ? A ? 48 HZ3 1
   ATOM 2800 N B LYS A 49 ? 14.29346 -16.10887 14.14206 0.219 8.54878 N ? A ? 48 N 1
   ATOM 2801 CA B LYS A 49 ? 13.80925 -15.54452 12.88713 0.219 7.19376 C ? A ? 48 CA 1
   ATOM 2802 C B LYS A 49 ? 14.81340 -14.54182 12.31337 0.219 7.30271 C ? A ? 48 C 1
   ATOM 2803 O B LYS A 49 ? 15.03762 -14.50179 11.09415 0.219 8.75194 O ? A ? 48 O 1
   ATOM 2804 CB B LYS A 49 ? 12.46330 -14.87568 13.10509 0.219 10.76953 C ? A ? 48 CB 1
   ATOM 2805 CG B LYS A 49 ? 11.99142 -14.11600 11.89813 0.219 12.17008 C ? A ? 48 CG 1
   ATOM 2806 CD B LYS A 49 ? 10.74560 -13.30001 12.25923 0.219 17.13358 C ? A ? 48 CD 1
   ATOM 2807 CE B LYS A 49 ? 10.29796 -12.38897 11.12685 0.219 19.33394 C ? A ? 48 CE 1
   ATOM 2808 NZ B LYS A 49 ? 9.17827 -11.46756 11.52734 0.219 23.62362 N ? A ? 48 NZ 1
   ATOM 2809 H B LYS A 49 ? 13.79771 -15.95649 14.82808 0.219 10.25854 H ? A ? 48 H 1
   ATOM 2810 HA B LYS A 49 ? 13.69173 -16.26120 12.24412 0.219 8.63251 H ? A ? 48 HA 1
   ATOM 2811 HB2 B LYS A 49 ? 11.80227 -15.55538 13.30992 0.219 12.92344 H ? A ? 48 HB2 1
   ATOM 2812 HB3 B LYS A 49 ? 12.53680 -14.25115 13.84364 0.219 12.92344 H ? A ? 48 HB3 1
   ATOM 2813 HG2 B LYS A 49 ? 12.68683 -13.50946 11.59912 0.219 14.60410 H ? A ? 48 HG2 1
   ATOM 2814 HG3 B LYS A 49 ? 11.76413 -14.73617 11.18775 0.219 14.60410 H ? A ? 48 HG3 1
   ATOM 2815 HD2 B LYS A 49 ? 10.01673 -13.90679 12.46286 0.219 20.56030 H ? A ? 48 HD2 1
   ATOM 2816 HD3 B LYS A 49 ? 10.94163 -12.74612 13.03103 0.219 20.56030 H ? A ? 48 HD3 1
   ATOM 2817 HE2 B LYS A 49 ? 11.04857 -11.84316 10.84476 0.219 23.20072 H ? A ? 48 HE2 1
   ATOM 2818 HE3 B LYS A 49 ? 9.98730 -12.93377 10.38686 0.219 23.20072 H ? A ? 48 HE3 1
   ATOM 2819 HZ1 B LYS A 49 ? 8.95791 -10.94143 10.84416 0.219 28.34834 H ? A ? 48 HZ1 1
   ATOM 2820 HZ2 B LYS A 49 ? 8.46493 -11.94212 11.76824 0.219 28.34834 H ? A ? 48 HZ2 1
   ATOM 2821 HZ3 B LYS A 49 ? 9.43230 -10.95979 12.21272 0.219 28.34834 H ? A ? 48 HZ3 1
   ATOM 2822 N C LYS A 49 ? 14.47809 -16.23429 14.04765 0.352 7.57917 N ? A ? 48 N 1
   ATOM 2823 CA C LYS A 49 ? 14.04960 -15.74979 12.73702 0.352 10.28414 C ? A ? 48 CA 1
   ATOM 2824 C C LYS A 49 ? 15.07094 -14.74523 12.16207 0.352 8.38371 C ? A ? 48 C 1
   ATOM 2825 O C LYS A 49 ? 15.46916 -14.86034 11.00647 0.352 7.60007 O ? A ? 48 O 1
   ATOM 2826 CB C LYS A 49 ? 12.62130 -15.18493 12.84032 0.352 7.66666 C ? A ? 48 CB 1
   ATOM 2827 CG C LYS A 49 ? 11.97347 -14.68154 11.55974 0.352 9.80512 C ? A ? 48 CG 1
   ATOM 2828 CD C LYS A 49 ? 10.74104 -13.79143 11.84735 0.352 19.95501 C ? A ? 48 CD 1
   ATOM 2829 CE C LYS A 49 ? 10.22291 -13.07320 10.60545 0.352 28.18177 C ? A ? 48 CE 1
   ATOM 2830 NZ C LYS A 49 ? 11.07728 -11.93698 10.19675 0.352 21.02774 N ? A ? 48 NZ 1
   ATOM 2831 H C LYS A 49 ? 13.93201 -16.03740 14.68218 0.352 9.09500 H ? A ? 48 H 1
   ATOM 2832 HA C LYS A 49 ? 14.00774 -16.48193 12.10211 0.352 12.34097 H ? A ? 48 HA 1
   ATOM 2833 HB2 C LYS A 49 ? 12.04829 -15.88636 13.18752 0.352 9.19999 H ? A ? 48 HB2 1
   ATOM 2834 HB3 C LYS A 49 ? 12.64107 -14.43682 13.45744 0.352 9.19999 H ? A ? 48 HB3 1
   ATOM 2835 HG2 C LYS A 49 ? 12.61776 -14.15519 11.06099 0.352 11.76615 H ? A ? 48 HG2 1
   ATOM 2836 HG3 C LYS A 49 ? 11.68261 -15.43968 11.02914 0.352 11.76615 H ? A ? 48 HG3 1
   ATOM 2837 HD2 C LYS A 49 ? 10.02423 -14.34656 12.19218 0.352 23.94601 H ? A ? 48 HD2 1
   ATOM 2838 HD3 C LYS A 49 ? 10.98370 -13.11827 12.50223 0.352 23.94601 H ? A ? 48 HD3 1
   ATOM 2839 HE2 C LYS A 49 ? 10.18968 -13.70242 9.86797 0.352 33.81813 H ? A ? 48 HE2 1
   ATOM 2840 HE3 C LYS A 49 ? 9.33470 -12.72865 10.78784 0.352 33.81813 H ? A ? 48 HE3 1
   ATOM 2841 HZ1 C LYS A 49 ? 10.75482 -11.56491 9.45534 0.352 25.23328 H ? A ? 48 HZ1 1
   ATOM 2842 HZ2 C LYS A 49 ? 11.09806 -11.32426 10.84192 0.352 25.23328 H ? A ? 48 HZ2 1
   ATOM 2843 HZ3 C LYS A 49 ? 11.90642 -12.22030 10.04067 0.352 25.23328 H ? A ? 48 HZ3 1
   ATOM 2844 N D LYS A 49 ? 14.37448 -16.15837 14.24125 0.152 8.78356 N ? A ? 48 N 1
   ATOM 2845 CA D LYS A 49 ? 13.93999 -15.62766 12.94968 0.152 8.89958 C ? A ? 48 CA 1
   ATOM 2846 C D LYS A 49 ? 15.02365 -14.72902 12.33970 0.152 8.47390 C ? A ? 48 C 1
   ATOM 2847 O D LYS A 49 ? 15.38235 -14.87740 11.16850 0.152 8.41934 O ? A ? 48 O 1
   ATOM 2848 CB D LYS A 49 ? 12.61005 -14.88042 13.13164 0.152 11.00977 C ? A ? 48 CB 1
   ATOM 2849 CG D LYS A 49 ? 12.25576 -13.88857 12.04304 0.152 8.22248 C ? A ? 48 CG 1
   ATOM 2850 CD D LYS A 49 ? 11.97796 -14.55325 10.72100 0.152 16.47833 C ? A ? 48 CD 1
   ATOM 2851 CE D LYS A 49 ? 11.07985 -13.67853 9.85662 0.152 22.42365 C ? A ? 48 CE 1
   ATOM 2852 NZ D LYS A 49 ? 9.75510 -13.39990 10.47777 0.152 23.62215 N ? A ? 48 NZ 1
   ATOM 2853 H D LYS A 49 ? 13.83635 -15.99002 14.89061 0.152 10.54027 H ? A ? 48 H 1
   ATOM 2854 HA D LYS A 49 ? 13.78597 -16.35456 12.32614 0.152 10.67950 H ? A ? 48 HA 1
   ATOM 2855 HB2 D LYS A 49 ? 11.89579 -15.53580 13.16659 0.152 13.21172 H ? A ? 48 HB2 1
   ATOM 2856 HB3 D LYS A 49 ? 12.64995 -14.38836 13.96661 0.152 13.21172 H ? A ? 48 HB3 1
   ATOM 2857 HG2 D LYS A 49 ? 11.46018 -13.39999 12.30618 0.152 9.86697 H ? A ? 48 HG2 1
   ATOM 2858 HG3 D LYS A 49 ? 12.99667 -13.27466 11.92031 0.152 9.86697 H ? A ? 48 HG3 1
   ATOM 2859 HD2 D LYS A 49 ? 12.81298 -14.69855 10.24927 0.152 19.77400 H ? A ? 48 HD2 1
   ATOM 2860 HD3 D LYS A 49 ? 11.53028 -15.40046 10.87170 0.152 19.77400 H ? A ? 48 HD3 1
   ATOM 2861 HE2 D LYS A 49 ? 11.52159 -12.82852 9.70415 0.152 26.90838 H ? A ? 48 HE2 1
   ATOM 2862 HE3 D LYS A 49 ? 10.92344 -14.12749 9.01113 0.152 26.90838 H ? A ? 48 HE3 1
   ATOM 2863 HZ1 D LYS A 49 ? 9.10281 -13.60011 9.90633 0.152 28.34658 H ? A ? 48 HZ1 1
   ATOM 2864 HZ2 D LYS A 49 ? 9.65485 -13.89013 11.21379 0.152 28.34658 H ? A ? 48 HZ2 1
   ATOM 2865 HZ3 D LYS A 49 ? 9.69540 -12.53864 10.69402 0.152 28.34658 H ? A ? 48 HZ3 1
   ATOM 2866 N A THR A 50 ? 15.40362 -13.72355 13.28937 0.277 9.12357 N ? A ? 49 N 1
   ATOM 2867 CA A THR A 50 ? 16.35660 -12.72770 12.78219 0.277 7.51856 C ? A ? 49 CA 1
   ATOM 2868 C A THR A 50 ? 17.59713 -13.42224 12.20850 0.277 8.61197 C ? A ? 49 C 1
   ATOM 2869 O A THR A 50 ? 18.12366 -13.03058 11.14975 0.277 9.32430 O ? A ? 49 O 1
   ATOM 2870 CB A THR A 50 ? 16.75641 -11.77184 13.91097 0.277 11.41645 C ? A ? 49 CB 1
   ATOM 2871 OG1 A THR A 50 ? 15.61811 -10.98083 14.27741 0.277 11.72534 O ? A ? 49 OG1 1
   ATOM 2872 CG2 A THR A 50 ? 17.94233 -10.86360 13.53068 0.277 11.82041 C ? A ? 49 CG2 1
   ATOM 2873 H A THR A 50 ? 15.19340 -13.63178 14.11821 0.277 10.94829 H ? A ? 49 H 1
   ATOM 2874 HA A THR A 50 ? 15.93805 -12.20656 12.07924 0.277 9.02227 H ? A ? 49 HA 1
   ATOM 2875 HB A THR A 50 ? 17.05551 -12.29424 14.67158 0.277 13.69973 H ? A ? 49 HB 1
   ATOM 2876 HG1 A THR A 50 ? 14.99252 -11.47921 14.53405 0.277 14.07041 H ? A ? 49 HG1 1
   ATOM 2877 HG21 A THR A 50 ? 17.99955 -10.11706 14.14736 0.277 14.18450 H ? A ? 49 HG21 1
   ATOM 2878 HG22 A THR A 50 ? 18.77079 -11.36677 13.56778 0.277 14.18450 H ? A ? 49 HG22 1
   ATOM 2879 HG23 A THR A 50 ? 17.82240 -10.52052 12.63134 0.277 14.18450 H ? A ? 49 HG23 1
   ATOM 2880 N B THR A 50 ? 15.39033 -13.69179 13.17445 0.219 9.24040 N ? A ? 49 N 1
   ATOM 2881 CA B THR A 50 ? 16.40389 -12.73574 12.72402 0.219 7.86569 C ? A ? 49 CA 1
   ATOM 2882 C B THR A 50 ? 17.65996 -13.46824 12.25640 0.219 9.01301 C ? A ? 49 C 1
   ATOM 2883 O B THR A 50 ? 18.21922 -13.16925 11.18743 0.219 9.05855 O ? A ? 49 O 1
   ATOM 2884 CB B THR A 50 ? 16.72486 -11.75921 13.86492 0.219 11.16360 C ? A ? 49 CB 1
   ATOM 2885 OG1 B THR A 50 ? 15.54692 -10.99321 14.18434 0.219 11.30750 O ? A ? 49 OG1 1
   ATOM 2886 CG2 B THR A 50 ? 17.88860 -10.81953 13.51073 0.219 11.56561 C ? A ? 49 CG2 1
   ATOM 2887 H B THR A 50 ? 15.21316 -13.65043 14.01498 0.219 11.08848 H ? A ? 49 H 1
   ATOM 2888 HA B THR A 50 ? 16.06200 -12.22150 11.97598 0.219 9.43883 H ? A ? 49 HA 1
   ATOM 2889 HB B THR A 50 ? 17.00406 -12.26644 14.64316 0.219 13.39631 H ? A ? 49 HB 1
   ATOM 2890 HG1 B THR A 50 ? 14.94466 -11.50072 14.47645 0.219 13.56900 H ? A ? 49 HG1 1
   ATOM 2891 HG21 B THR A 50 ? 17.91734 -10.07730 14.13456 0.219 13.87873 H ? A ? 49 HG21 1
   ATOM 2892 HG22 B THR A 50 ? 18.72937 -11.30118 13.55557 0.219 13.87873 H ? A ? 49 HG22 1
   ATOM 2893 HG23 B THR A 50 ? 17.77260 -10.47167 12.61271 0.219 13.87873 H ? A ? 49 HG23 1
   ATOM 2894 N C THR A 50 ? 15.50585 -13.74417 12.94933 0.352 7.35250 N ? A ? 49 N 1
   ATOM 2895 CA C THR A 50 ? 16.59671 -12.85639 12.51396 0.352 8.94198 C ? A ? 49 CA 1
   ATOM 2896 C C THR A 50 ? 17.83376 -13.64743 12.10940 0.352 8.44593 C ? A ? 49 C 1
   ATOM 2897 O C THR A 50 ? 18.36383 -13.46030 10.99838 0.352 8.50639 O ? A ? 49 O 1
   ATOM 2898 CB C THR A 50 ? 16.91739 -11.81542 13.58690 0.352 9.28771 C ? A ? 49 CB 1
   ATOM 2899 OG1 C THR A 50 ? 15.75097 -11.02328 13.89812 0.352 14.35631 O ? A ? 49 OG1 1
   ATOM 2900 CG2 C THR A 50 ? 18.06419 -10.88563 13.15384 0.352 13.81754 C ? A ? 49 CG2 1
   ATOM 2901 H C THR A 50 ? 15.19031 -13.56126 13.72816 0.352 8.82300 H ? A ? 49 H 1
   ATOM 2902 HA C THR A 50 ? 16.29570 -12.36877 11.73132 0.352 10.73037 H ? A ? 49 HA 1
   ATOM 2903 HB C THR A 50 ? 17.20086 -12.28866 14.38476 0.352 11.14525 H ? A ? 49 HB 1
   ATOM 2904 HG1 C THR A 50 ? 15.12637 -11.52134 14.15775 0.352 17.22757 H ? A ? 49 HG1 1
   ATOM 2905 HG21 C THR A 50 ? 18.11971 -10.12560 13.75398 0.352 16.58105 H ? A ? 49 HG21 1
   ATOM 2906 HG22 C THR A 50 ? 18.90670 -11.36585 13.17524 0.352 16.58105 H ? A ? 49 HG22 1
   ATOM 2907 HG23 C THR A 50 ? 17.90800 -10.56398 12.25214 0.352 16.58105 H ? A ? 49 HG23 1
   ATOM 2908 N D THR A 50 ? 15.57216 -13.79697 13.12655 0.152 8.18983 N ? A ? 49 N 1
   ATOM 2909 CA D THR A 50 ? 16.59987 -12.89081 12.60403 0.152 8.82900 C ? A ? 49 CA 1
   ATOM 2910 C D THR A 50 ? 17.86155 -13.65150 12.21734 0.152 8.25106 C ? A ? 49 C 1
   ATOM 2911 O D THR A 50 ? 18.43353 -13.41907 11.14341 0.152 8.68619 O ? A ? 49 O 1
   ATOM 2912 CB D THR A 50 ? 16.88783 -11.78094 13.61833 0.152 9.67632 C ? A ? 49 CB 1
   ATOM 2913 OG1 D THR A 50 ? 15.70117 -10.99424 13.84159 0.152 13.89683 O ? A ? 49 OG1 1
   ATOM 2914 CG2 D THR A 50 ? 18.02233 -10.87334 13.13936 0.152 13.41262 C ? A ? 49 CG2 1
   ATOM 2915 H D THR A 50 ? 15.37053 -13.67019 13.95291 0.152 9.82780 H ? A ? 49 H 1
   ATOM 2916 HA D THR A 50 ? 16.26710 -12.46344 11.79934 0.152 10.59480 H ? A ? 49 HA 1
   ATOM 2917 HB D THR A 50 ? 17.16367 -12.18686 14.45501 0.152 11.61158 H ? A ? 49 HB 1
   ATOM 2918 HG1 D THR A 50 ? 15.08350 -11.48264 14.13406 0.152 16.67619 H ? A ? 49 HG1 1
   ATOM 2919 HG21 D THR A 50 ? 18.04962 -10.06538 13.67541 0.152 16.09514 H ? A ? 49 HG21 1
   ATOM 2920 HG22 D THR A 50 ? 18.87224 -11.33376 13.22043 0.152 16.09514 H ? A ? 49 HG22 1
   ATOM 2921 HG23 D THR A 50 ? 17.88324 -10.63041 12.21063 0.152 16.09514 H ? A ? 49 HG23 1
   ATOM 2922 N A LEU A 51 ? 18.11769 -14.44086 12.90514 0.277 8.28991 N ? A ? 50 N 1
   ATOM 2923 CA A LEU A 51 ? 19.35996 -15.09954 12.47314 0.277 8.96123 C ? A ? 50 CA 1
   ATOM 2924 C A LEU A 51 ? 19.16734 -15.85259 11.14678 0.277 7.80829 C ? A ? 50 C 1
   ATOM 2925 O A LEU A 51 ? 20.08419 -15.93755 10.31485 0.277 8.33876 O ? A ? 50 O 1
   ATOM 2926 CB A LEU A 51 ? 19.83946 -16.10216 13.54869 0.277 8.91329 C ? A ? 50 CB 1
   ATOM 2927 CG A LEU A 51 ? 20.30857 -15.62671 14.92888 0.277 9.66096 C ? A ? 50 CG 1
   ATOM 2928 CD1 A LEU A 51 ? 20.36963 -16.74531 15.97832 0.277 7.32009 C ? A ? 50 CD1 1
   ATOM 2929 CD2 A LEU A 51 ? 21.65776 -14.87158 14.82352 0.277 10.83557 C ? A ? 50 CD2 1
   ATOM 2930 H A LEU A 51 ? 17.77641 -14.76752 13.62377 0.277 9.94789 H ? A ? 50 H 1
   ATOM 2931 HA A LEU A 51 ? 20.03377 -14.41195 12.35443 0.277 10.75348 H ? A ? 50 HA 1
   ATOM 2932 HB2 A LEU A 51 ? 19.10197 -16.70977 13.71549 0.277 10.69594 H ? A ? 50 HB2 1
   ATOM 2933 HB3 A LEU A 51 ? 20.58862 -16.58642 13.16771 0.277 10.69594 H ? A ? 50 HB3 1
   ATOM 2934 HG A LEU A 51 ? 19.63750 -15.00768 15.25657 0.277 11.59315 H ? A ? 50 HG 1
   ATOM 2935 HD11 A LEU A 51 ? 20.63549 -16.36501 16.83014 0.277 8.78410 H ? A ? 50 HD11 1
   ATOM 2936 HD12 A LEU A 51 ? 19.49281 -17.15259 16.05715 0.277 8.78410 H ? A ? 50 HD12 1
   ATOM 2937 HD13 A LEU A 51 ? 21.01828 -17.40871 15.69539 0.277 8.78410 H ? A ? 50 HD13 1
   ATOM 2938 HD21 A LEU A 51 ? 21.91166 -14.55423 15.70427 0.277 13.00269 H ? A ? 50 HD21 1
   ATOM 2939 HD22 A LEU A 51 ? 22.33356 -15.47845 14.48307 0.277 13.00269 H ? A ? 50 HD22 1
   ATOM 2940 HD23 A LEU A 51 ? 21.55287 -14.12044 14.21881 0.277 13.00269 H ? A ? 50 HD23 1
   ATOM 2941 N B LEU A 51 ? 18.13858 -14.42361 13.05338 0.219 8.84172 N ? A ? 50 N 1
   ATOM 2942 CA B LEU A 51 ? 19.40307 -15.09064 12.73936 0.219 9.56819 C ? A ? 50 CA 1
   ATOM 2943 C B LEU A 51 ? 19.30447 -15.96821 11.49325 0.219 7.36327 C ? A ? 50 C 1
   ATOM 2944 O B LEU A 51 ? 20.31841 -16.21676 10.81329 0.219 9.35903 O ? A ? 50 O 1
   ATOM 2945 CB B LEU A 51 ? 19.84370 -15.95733 13.92696 0.219 10.92102 C ? A ? 50 CB 1
   ATOM 2946 CG B LEU A 51 ? 20.13613 -15.17982 15.21486 0.219 7.20664 C ? A ? 50 CG 1
   ATOM 2947 CD1 B LEU A 51 ? 20.30832 -16.13056 16.37497 0.219 7.32321 C ? A ? 50 CD1 1
   ATOM 2948 CD2 B LEU A 51 ? 21.40579 -14.38896 15.05554 0.219 10.52567 C ? A ? 50 CD2 1
   ATOM 2949 H B LEU A 51 ? 17.75709 -14.70143 13.77233 0.219 10.61007 H ? A ? 50 H 1
   ATOM 2950 HA B LEU A 51 ? 20.06958 -14.40496 12.57651 0.219 11.48183 H ? A ? 50 HA 1
   ATOM 2951 HB2 B LEU A 51 ? 19.13722 -16.59253 14.12268 0.219 13.10522 H ? A ? 50 HB2 1
   ATOM 2952 HB3 B LEU A 51 ? 20.65446 -16.42874 13.67929 0.219 13.10522 H ? A ? 50 HB3 1
   ATOM 2953 HG B LEU A 51 ? 19.39397 -14.58198 15.39566 0.219 8.64797 H ? A ? 50 HG 1
   ATOM 2954 HD11 B LEU A 51 ? 20.51427 -15.62014 17.17369 0.219 8.78786 H ? A ? 50 HD11 1
   ATOM 2955 HD12 B LEU A 51 ? 19.48412 -16.62591 16.50233 0.219 8.78786 H ? A ? 50 HD12 1
   ATOM 2956 HD13 B LEU A 51 ? 21.03462 -16.74223 16.17687 0.219 8.78786 H ? A ? 50 HD13 1
   ATOM 2957 HD21 B LEU A 51 ? 21.60485 -13.93940 15.89170 0.219 12.63081 H ? A ? 50 HD21 1
   ATOM 2958 HD22 B LEU A 51 ? 22.12802 -14.99416 14.82526 0.219 12.63081 H ? A ? 50 HD22 1
   ATOM 2959 HD23 B LEU A 51 ? 21.28414 -13.73525 14.34930 0.219 12.63081 H ? A ? 50 HD23 1
   ATOM 2960 N C LEU A 51 ? 18.30396 -14.52682 13.00249 0.352 9.79773 N ? A ? 50 N 1
   ATOM 2961 CA C LEU A 51 ? 19.53660 -15.26486 12.74144 0.352 8.65578 C ? A ? 50 CA 1
   ATOM 2962 C C LEU A 51 ? 19.39955 -16.09764 11.47533 0.352 8.98563 C ? A ? 50 C 1
   ATOM 2963 O C LEU A 51 ? 20.36249 -16.25478 10.70442 0.352 9.18305 O ? A ? 50 O 1
   ATOM 2964 CB C LEU A 51 ? 19.87992 -16.17895 13.92969 0.352 9.10946 C ? A ? 50 CB 1
   ATOM 2965 CG C LEU A 51 ? 20.33106 -15.52397 15.22600 0.352 10.83430 C ? A ? 50 CG 1
   ATOM 2966 CD1 C LEU A 51 ? 20.32514 -16.50702 16.39174 0.352 10.34669 C ? A ? 50 CD1 1
   ATOM 2967 CD2 C LEU A 51 ? 21.73075 -14.86226 15.05943 0.352 10.58148 C ? A ? 50 CD2 1
   ATOM 2968 H C LEU A 51 ? 17.93131 -14.70978 13.75566 0.352 11.75728 H ? A ? 50 H 1
   ATOM 2969 HA C LEU A 51 ? 20.26201 -14.63042 12.63112 0.352 10.38694 H ? A ? 50 HA 1
   ATOM 2970 HB2 C LEU A 51 ? 19.08810 -16.69805 14.14054 0.352 10.93135 H ? A ? 50 HB2 1
   ATOM 2971 HB3 C LEU A 51 ? 20.59816 -16.76805 13.65039 0.352 10.93135 H ? A ? 50 HB3 1
   ATOM 2972 HG C LEU A 51 ? 19.69513 -14.82453 15.44345 0.352 13.00116 H ? A ? 50 HG 1
   ATOM 2973 HD11 C LEU A 51 ? 20.62405 -16.04883 17.19275 0.352 12.41603 H ? A ? 50 HD11 1
   ATOM 2974 HD12 C LEU A 51 ? 19.42330 -16.84090 16.51869 0.352 12.41603 H ? A ? 50 HD12 1
   ATOM 2975 HD13 C LEU A 51 ? 20.92438 -17.24208 16.18802 0.352 12.41603 H ? A ? 50 HD13 1
   ATOM 2976 HD21 C LEU A 51 ? 21.99687 -14.46910 15.90530 0.352 12.69777 H ? A ? 50 HD21 1
   ATOM 2977 HD22 C LEU A 51 ? 22.37120 -15.54067 14.79393 0.352 12.69777 H ? A ? 50 HD22 1
   ATOM 2978 HD23 C LEU A 51 ? 21.67576 -14.17442 14.37770 0.352 12.69777 H ? A ? 50 HD23 1
   ATOM 2979 N D LEU A 51 ? 18.31158 -14.56115 13.08240 0.152 9.75877 N ? A ? 50 N 1
   ATOM 2980 CA D LEU A 51 ? 19.53670 -15.30165 12.79631 0.152 8.61068 C ? A ? 50 CA 1
   ATOM 2981 C D LEU A 51 ? 19.38664 -16.13769 11.53071 0.152 9.09140 C ? A ? 50 C 1
   ATOM 2982 O D LEU A 51 ? 20.34988 -16.29854 10.76238 0.152 9.09609 O ? A ? 50 O 1
   ATOM 2983 CB D LEU A 51 ? 19.89990 -16.19906 13.98340 0.152 9.17704 C ? A ? 50 CB 1
   ATOM 2984 CG D LEU A 51 ? 20.28457 -15.53833 15.30265 0.152 10.56351 C ? A ? 50 CG 1
   ATOM 2985 CD1 D LEU A 51 ? 20.68000 -16.58958 16.34131 0.152 11.81733 C ? A ? 50 CD1 1
   ATOM 2986 CD2 D LEU A 51 ? 21.40349 -14.53222 15.10084 0.152 10.14869 C ? A ? 50 CD2 1
   ATOM 2987 H D LEU A 51 ? 17.93317 -14.76409 13.82753 0.152 11.71052 H ? A ? 50 H 1
   ATOM 2988 HA D LEU A 51 ? 20.25994 -14.66916 12.66290 0.152 10.33282 H ? A ? 50 HA 1
   ATOM 2989 HB2 D LEU A 51 ? 19.13275 -16.76266 14.16974 0.152 11.01244 H ? A ? 50 HB2 1
   ATOM 2990 HB3 D LEU A 51 ? 20.65591 -16.74524 13.71689 0.152 11.01244 H ? A ? 50 HB3 1
   ATOM 2991 HG D LEU A 51 ? 19.51424 -15.05759 15.64379 0.152 12.67622 H ? A ? 50 HG 1
   ATOM 2992 HD11 D LEU A 51 ? 20.95526 -16.14070 17.15596 0.152 14.18080 H ? A ? 50 HD11 1
   ATOM 2993 HD12 D LEU A 51 ? 19.91607 -17.16004 16.51991 0.152 14.18080 H ? A ? 50 HD12 1
   ATOM 2994 HD13 D LEU A 51 ? 21.41354 -17.11902 15.99132 0.152 14.18080 H ? A ? 50 HD13 1
   ATOM 2995 HD21 D LEU A 51 ? 21.70668 -14.21905 15.96738 0.152 12.17843 H ? A ? 50 HD21 1
   ATOM 2996 HD22 D LEU A 51 ? 22.13438 -14.96287 14.63048 0.152 12.17843 H ? A ? 50 HD22 1
   ATOM 2997 HD23 D LEU A 51 ? 21.06764 -13.78691 14.57872 0.152 12.17843 H ? A ? 50 HD23 1
   ATOM 2998 N A SER A 52 ? 18.00483 -16.53710 11.00009 0.277 6.08421 N ? A ? 51 N 1
   ATOM 2999 CA A SER A 52 ? 17.66867 -17.41507 9.86705 0.277 7.82837 C ? A ? 51 CA 1
   ATOM 3000 C A SER A 52 ? 17.67374 -16.72051 8.50763 0.277 8.03180 C ? A ? 51 C 1
   ATOM 3001 O A SER A 52 ? 17.67205 -17.42867 7.48095 0.277 8.43481 O ? A ? 51 O 1
   ATOM 3002 CB A SER A 52 ? 16.30878 -18.14581 10.17172 0.277 6.72244 C ? A ? 51 CB 1
   ATOM 3003 OG A SER A 52 ? 16.49454 -19.09494 11.25074 0.277 11.13559 O ? A ? 51 OG 1
   ATOM 3004 H A SER A 52 ? 17.36637 -16.50413 11.57531 0.277 7.30105 H ? A ? 51 H 1
   ATOM 3005 HA A SER A 52 ? 18.35413 -18.09610 9.78185 0.277 9.39404 H ? A ? 51 HA 1
   ATOM 3006 HB2 A SER A 52 ? 15.64423 -17.48948 10.43345 0.277 8.06692 H ? A ? 51 HB2 1
   ATOM 3007 HB3 A SER A 52 ? 16.01394 -18.61785 9.37727 0.277 8.06692 H ? A ? 51 HB3 1
   ATOM 3008 HG A SER A 52 ? 17.08189 -19.65750 11.04060 0.277 13.36271 H ? A ? 51 HG 1
   ATOM 3009 N B SER A 52 ? 18.10485 -16.55422 11.25020 0.219 9.14338 N ? A ? 51 N 1
   ATOM 3010 CA B SER A 52 ? 17.84362 -17.50838 10.16522 0.219 9.23427 C ? A ? 51 CA 1
   ATOM 3011 C B SER A 52 ? 17.82977 -16.86312 8.78455 0.219 8.50901 C ? A ? 51 C 1
   ATOM 3012 O B SER A 52 ? 17.88511 -17.59226 7.78429 0.219 9.52302 O ? A ? 51 O 1
   ATOM 3013 CB B SER A 52 ? 16.53475 -18.28138 10.42670 0.219 9.96480 C ? A ? 51 CB 1
   ATOM 3014 OG B SER A 52 ? 16.66235 -19.26126 11.48435 0.219 6.74692 O ? A ? 51 OG 1
   ATOM 3015 H B SER A 52 ? 17.40348 -16.40324 11.72442 0.219 10.97206 H ? A ? 51 H 1
   ATOM 3016 HA B SER A 52 ? 18.55609 -18.16657 10.15650 0.219 11.08112 H ? A ? 51 HA 1
   ATOM 3017 HB2 B SER A 52 ? 15.84674 -17.64540 10.67784 0.219 11.95776 H ? A ? 51 HB2 1
   ATOM 3018 HB3 B SER A 52 ? 16.28034 -18.74048 9.61098 0.219 11.95776 H ? A ? 51 HB3 1
   ATOM 3019 HG B SER A 52 ? 17.29181 -19.79001 11.31171 0.219 8.09631 H ? A ? 51 HG 1
   ATOM 3020 N C SER A 52 ? 18.23632 -16.75542 11.31716 0.352 9.93999 N ? A ? 51 N 1
   ATOM 3021 CA C SER A 52 ? 17.99015 -17.69458 10.21344 0.352 8.29425 C ? A ? 51 CA 1
   ATOM 3022 C C SER A 52 ? 17.91770 -16.99694 8.86473 0.352 8.50746 C ? A ? 51 C 1
   ATOM 3023 O C SER A 52 ? 17.97049 -17.68272 7.83188 0.352 9.24177 O ? A ? 51 O 1
   ATOM 3024 CB C SER A 52 ? 16.75336 -18.52828 10.51816 0.352 9.05522 C ? A ? 51 CB 1
   ATOM 3025 OG C SER A 52 ? 17.00131 -19.39842 11.65897 0.352 8.68357 O ? A ? 51 OG 1
   ATOM 3026 H C SER A 52 ? 17.56344 -16.67210 11.84620 0.352 11.92799 H ? A ? 51 H 1
   ATOM 3027 HA C SER A 52 ? 18.72128 -18.32780 10.14010 0.352 9.95310 H ? A ? 51 HA 1
   ATOM 3028 HB2 C SER A 52 ? 16.01334 -17.93610 10.72453 0.352 10.86626 H ? A ? 51 HB2 1
   ATOM 3029 HB3 C SER A 52 ? 16.53744 -19.07186 9.74434 0.352 10.86626 H ? A ? 51 HB3 1
   ATOM 3030 HG C SER A 52 ? 16.30998 -19.84035 11.83883 0.352 10.42029 H ? A ? 51 HG 1
   ATOM 3031 N D SER A 52 ? 18.18606 -16.70646 11.31367 0.152 9.47532 N ? A ? 51 N 1
   ATOM 3032 CA D SER A 52 ? 17.97379 -17.69669 10.25482 0.152 8.35983 C ? A ? 51 CA 1
   ATOM 3033 C D SER A 52 ? 18.02870 -17.09285 8.85673 0.152 8.26709 C ? A ? 51 C 1
   ATOM 3034 O D SER A 52 ? 18.13917 -17.84474 7.87742 0.152 8.26930 O ? A ? 51 O 1
   ATOM 3035 CB D SER A 52 ? 16.62292 -18.38831 10.45358 0.152 9.87877 C ? A ? 51 CB 1
   ATOM 3036 OG D SER A 52 ? 15.55775 -17.44019 10.51554 0.152 16.57143 O ? A ? 51 OG 1
   ATOM 3037 H D SER A 52 ? 17.47833 -16.53224 11.77015 0.152 11.37039 H ? A ? 51 H 1
   ATOM 3038 HA D SER A 52 ? 18.67746 -18.36138 10.31760 0.152 10.03179 H ? A ? 51 HA 1
   ATOM 3039 HB2 D SER A 52 ? 16.46533 -18.98894 9.70839 0.152 11.85453 H ? A ? 51 HB2 1
   ATOM 3040 HB3 D SER A 52 ? 16.64598 -18.88896 11.28407 0.152 11.85453 H ? A ? 51 HB3 1
   ATOM 3041 HG D SER A 52 ? 15.62017 -16.98344 11.21774 0.152 19.88572 H ? A ? 51 HG 1
   ATOM 3042 N A ALA A 53 ? 17.60513 -15.38964 8.46562 0.277 6.05975 N ? A ? 52 N 1
   ATOM 3043 CA A ALA A 53 ? 17.71930 -14.64965 7.22150 0.277 8.93815 C ? A ? 52 CA 1
   ATOM 3044 C A ALA A 53 ? 19.15611 -14.29483 6.83211 0.277 8.78056 C ? A ? 52 C 1
   ATOM 3045 O A ALA A 53 ? 19.36753 -13.77350 5.73964 0.277 9.33954 O ? A ? 52 O 1
   ATOM 3046 CB A ALA A 53 ? 16.88889 -13.35695 7.30577 0.277 7.92311 C ? A ? 52 CB 1
   ATOM 3047 H A ALA A 53 ? 17.49121 -14.89110 9.15706 0.277 7.27170 H ? A ? 52 H 1
   ATOM 3048 HA A ALA A 53 ? 17.36165 -15.20809 6.51359 0.277 10.72579 H ? A ? 52 HA 1
   ATOM 3049 HB1 A ALA A 53 ? 16.99073 -12.86165 6.47799 0.277 9.50774 H ? A ? 52 HB1 1
   ATOM 3050 HB2 A ALA A 53 ? 15.95659 -13.58868 7.44002 0.277 9.50774 H ? A ? 52 HB2 1
   ATOM 3051 HB3 A ALA A 53 ? 17.20806 -12.82460 8.05118 0.277 9.50774 H ? A ? 52 HB3 1
   ATOM 3052 N B ALA A 53 ? 17.73335 -15.53536 8.70614 0.219 9.36792 N ? A ? 52 N 1
   ATOM 3053 CA B ALA A 53 ? 17.81305 -14.83238 7.43707 0.219 8.56976 C ? A ? 52 CA 1
   ATOM 3054 C B ALA A 53 ? 19.23829 -14.43199 7.06890 0.219 9.59777 C ? A ? 52 C 1
   ATOM 3055 O B ALA A 53 ? 19.45142 -13.90117 5.96829 0.219 9.94850 O ? A ? 52 O 1
   ATOM 3056 CB B ALA A 53 ? 16.95998 -13.55237 7.46754 0.219 10.06246 C ? A ? 52 CB 1
   ATOM 3057 H B ALA A 53 ? 17.62036 -15.01886 9.38441 0.219 11.24151 H ? A ? 52 H 1
   ATOM 3058 HA B ALA A 53 ? 17.46075 -15.42443 6.75424 0.219 10.28371 H ? A ? 52 HA 1
   ATOM 3059 HB1 B ALA A 53 ? 17.04226 -13.09766 6.61468 0.219 12.07495 H ? A ? 52 HB1 1
   ATOM 3060 HB2 B ALA A 53 ? 16.03391 -13.79374 7.62572 0.219 12.07495 H ? A ? 52 HB2 1
   ATOM 3061 HB3 B ALA A 53 ? 17.27848 -12.97751 8.18097 0.219 12.07495 H ? A ? 52 HB3 1
   ATOM 3062 N C ALA A 53 ? 17.82825 -15.65353 8.85823 0.352 8.92546 N ? A ? 52 N 1
   ATOM 3063 CA C ALA A 53 ? 17.90799 -14.88271 7.62542 0.352 8.45368 C ? A ? 52 CA 1
   ATOM 3064 C C ALA A 53 ? 19.37263 -14.59367 7.23341 0.352 8.91350 C ? A ? 52 C 1
   ATOM 3065 O C ALA A 53 ? 19.62411 -14.20237 6.07900 0.352 12.32132 O ? A ? 52 O 1
   ATOM 3066 CB C ALA A 53 ? 17.13028 -13.54785 7.78594 0.352 8.55661 C ? A ? 52 CB 1
   ATOM 3067 H C ALA A 53 ? 17.72083 -15.17245 9.56294 0.352 10.71055 H ? A ? 52 H 1
   ATOM 3068 HA C ALA A 53 ? 17.48815 -15.37484 6.90261 0.352 10.14441 H ? A ? 52 HA 1
   ATOM 3069 HB1 C ALA A 53 ? 17.18799 -13.04710 6.95719 0.352 10.26794 H ? A ? 52 HB1 1
   ATOM 3070 HB2 C ALA A 53 ? 16.20259 -13.74531 7.98918 0.352 10.26794 H ? A ? 52 HB2 1
   ATOM 3071 HB3 C ALA A 53 ? 17.52588 -13.03690 8.50936 0.352 10.26794 H ? A ? 52 HB3 1
   ATOM 3072 N D ALA A 53 ? 17.94909 -15.75970 8.74156 0.152 7.81895 N ? A ? 52 N 1
   ATOM 3073 CA D ALA A 53 ? 18.04901 -15.10035 7.44325 0.152 9.26373 C ? A ? 52 CA 1
   ATOM 3074 C D ALA A 53 ? 19.49556 -14.75254 7.08756 0.152 8.22373 C ? A ? 52 C 1
   ATOM 3075 O D ALA A 53 ? 19.80504 -14.51744 5.90419 0.152 6.64912 O ? A ? 52 O 1
   ATOM 3076 CB D ALA A 53 ? 17.21582 -13.81604 7.43469 0.152 8.31916 C ? A ? 52 CB 1
   ATOM 3077 H D ALA A 53 ? 17.83753 -15.22066 9.40231 0.152 9.38274 H ? A ? 52 H 1
   ATOM 3078 HA D ALA A 53 ? 17.69141 -15.68873 6.76000 0.152 11.11647 H ? A ? 52 HA 1
   ATOM 3079 HB1 D ALA A 53 ? 17.30319 -13.38869 6.56830 0.152 9.98299 H ? A ? 52 HB1 1
   ATOM 3080 HB2 D ALA A 53 ? 16.28695 -14.04109 7.60035 0.152 9.98299 H ? A ? 52 HB2 1
   ATOM 3081 HB3 D ALA A 53 ? 17.54172 -13.22354 8.13013 0.152 9.98299 H ? A ? 52 HB3 1
   ATOM 3082 N A LEU A 54 ? 20.15636 -14.61723 7.64762 0.277 6.38847 N ? A ? 53 N 1
   ATOM 3083 CA A LEU A 54 ? 21.51164 -14.10354 7.45513 0.277 8.38527 C ? A ? 53 CA 1
   ATOM 3084 C A LEU A 54 ? 22.48741 -14.94443 6.62377 0.277 7.29063 C ? A ? 53 C 1
   ATOM 3085 O A LEU A 54 ? 23.34268 -14.34660 5.91609 0.277 6.83655 O ? A ? 53 O 1
   ATOM 3086 CB A LEU A 54 ? 22.20383 -13.83539 8.80322 0.277 10.76122 C ? A ? 53 CB 1
   ATOM 3087 CG A LEU A 54 ? 21.51816 -12.82502 9.70120 0.277 8.04496 C ? A ? 53 CG 1
   ATOM 3088 CD1 A LEU A 54 ? 22.27413 -12.60143 11.03185 0.277 11.01585 C ? A ? 53 CD1 1
   ATOM 3089 CD2 A LEU A 54 ? 21.31173 -11.46955 8.99769 0.277 9.06800 C ? A ? 53 CD2 1
   ATOM 3090 H A LEU A 54 ? 20.07606 -15.13751 8.32767 0.277 7.66617 H ? A ? 53 H 1
   ATOM 3091 HA A LEU A 54 ? 21.34745 -13.30159 6.93473 0.277 10.06233 H ? A ? 53 HA 1
   ATOM 3092 HB2 A LEU A 54 ? 22.25111 -14.67166 9.29241 0.277 12.91347 H ? A ? 53 HB2 1
   ATOM 3093 HB3 A LEU A 54 ? 23.09797 -13.50408 8.62534 0.277 12.91347 H ? A ? 53 HB3 1
   ATOM 3094 HG A LEU A 54 ? 20.64854 -13.20075 9.90972 0.277 9.65395 H ? A ? 53 HG 1
   ATOM 3095 HD11 A LEU A 54 ? 21.79357 -11.94642 11.56188 0.277 13.21901 H ? A ? 53 HD11 1
   ATOM 3096 HD12 A LEU A 54 ? 22.32428 -13.44287 11.51182 0.277 13.21901 H ? A ? 53 HD12 1
   ATOM 3097 HD13 A LEU A 54 ? 23.16763 -12.27803 10.83696 0.277 13.21901 H ? A ? 53 HD13 1
   ATOM 3098 HD21 A LEU A 54 ? 20.98350 -10.82504 9.64403 0.277 10.88160 H ? A ? 53 HD21 1
   ATOM 3099 HD22 A LEU A 54 ? 22.15954 -11.17041 8.63352 0.277 10.88160 H ? A ? 53 HD22 1
   ATOM 3100 HD23 A LEU A 54 ? 20.66523 -11.57990 8.28301 0.277 10.88160 H ? A ? 53 HD23 1
   ATOM 3101 N B LEU A 54 ? 20.21041 -14.64870 7.97152 0.219 8.17794 N ? A ? 53 N 1
   ATOM 3102 CA B LEU A 54 ? 21.53555 -14.07142 7.78818 0.219 7.26243 C ? A ? 53 CA 1
   ATOM 3103 C B LEU A 54 ? 22.54107 -14.93156 7.01967 0.219 7.69104 C ? A ? 53 C 1
   ATOM 3104 O B LEU A 54 ? 23.39188 -14.34384 6.30197 0.219 8.87034 O ? A ? 53 O 1
   ATOM 3105 CB B LEU A 54 ? 22.21560 -13.67920 9.11193 0.219 8.66080 C ? A ? 53 CB 1
   ATOM 3106 CG B LEU A 54 ? 21.40809 -12.68411 9.91887 0.219 9.89844 C ? A ? 53 CG 1
   ATOM 3107 CD1 B LEU A 54 ? 22.10179 -12.37695 11.22747 0.219 9.79018 C ? A ? 53 CD1 1
   ATOM 3108 CD2 B LEU A 54 ? 21.13889 -11.40383 9.13139 0.219 9.04638 C ? A ? 53 CD2 1
   ATOM 3109 H B LEU A 54 ? 20.12016 -15.12061 8.68479 0.219 9.81353 H ? A ? 53 H 1
   ATOM 3110 HA B LEU A 54 ? 21.33744 -13.29162 7.24635 0.219 8.71492 H ? A ? 53 HA 1
   ATOM 3111 HB2 B LEU A 54 ? 22.33577 -14.47616 9.65167 0.219 10.39296 H ? A ? 53 HB2 1
   ATOM 3112 HB3 B LEU A 54 ? 23.07684 -13.27823 8.91602 0.219 10.39296 H ? A ? 53 HB3 1
   ATOM 3113 HG B LEU A 54 ? 20.54552 -13.08099 10.11728 0.219 11.87813 H ? A ? 53 HG 1
   ATOM 3114 HD11 B LEU A 54 ? 21.57320 -11.73045 11.72097 0.219 11.74821 H ? A ? 53 HD11 1
   ATOM 3115 HD12 B LEU A 54 ? 22.18574 -13.19603 11.74027 0.219 11.74821 H ? A ? 53 HD12 1
   ATOM 3116 HD13 B LEU A 54 ? 22.98091 -12.01198 11.04082 0.219 11.74821 H ? A ? 53 HD13 1
   ATOM 3117 HD21 B LEU A 54 ? 20.75125 -10.74286 9.72616 0.219 10.85566 H ? A ? 53 HD21 1
   ATOM 3118 HD22 B LEU A 54 ? 21.97627 -11.07322 8.77028 0.219 10.85566 H ? A ? 53 HD22 1
   ATOM 3119 HD23 B LEU A 54 ? 20.52215 -11.60108 8.40916 0.219 10.85566 H ? A ? 53 HD23 1
   ATOM 3120 N C LEU A 54 ? 20.36752 -14.83102 8.15915 0.352 7.71974 N ? A ? 53 N 1
   ATOM 3121 CA C LEU A 54 ? 21.72457 -14.31551 7.94605 0.352 8.09401 C ? A ? 53 CA 1
   ATOM 3122 C C LEU A 54 ? 22.69675 -15.12394 7.07665 0.352 8.69679 C ? A ? 53 C 1
   ATOM 3123 O C LEU A 54 ? 23.58959 -14.50032 6.46100 0.352 8.27441 O ? A ? 53 O 1
   ATOM 3124 CB C LEU A 54 ? 22.38064 -13.97560 9.30455 0.352 8.30523 C ? A ? 53 CB 1
   ATOM 3125 CG C LEU A 54 ? 21.70136 -13.04411 10.28951 0.352 8.23154 C ? A ? 53 CG 1
   ATOM 3126 CD1 C LEU A 54 ? 22.56378 -12.76824 11.55757 0.352 8.29716 C ? A ? 53 CD1 1
   ATOM 3127 CD2 C LEU A 54 ? 21.44411 -11.70841 9.62408 0.352 9.12854 C ? A ? 53 CD2 1
   ATOM 3128 H C LEU A 54 ? 20.26277 -15.27578 8.88772 0.352 9.26369 H ? A ? 53 H 1
   ATOM 3129 HA C LEU A 54 ? 21.57903 -13.53095 7.39453 0.352 9.71281 H ? A ? 53 HA 1
   ATOM 3130 HB2 C LEU A 54 ? 22.50543 -14.81431 9.77560 0.352 9.96627 H ? A ? 53 HB2 1
   ATOM 3131 HB3 C LEU A 54 ? 23.24150 -13.57331 9.10961 0.352 9.96627 H ? A ? 53 HB3 1
   ATOM 3132 HG C LEU A 54 ? 20.87822 -13.47583 10.56693 0.352 9.87784 H ? A ? 53 HG 1
   ATOM 3133 HD11 C LEU A 54 ? 22.10137 -12.12808 12.12084 0.352 9.95659 H ? A ? 53 HD11 1
   ATOM 3134 HD12 C LEU A 54 ? 22.69236 -13.60035 12.03919 0.352 9.95659 H ? A ? 53 HD12 1
   ATOM 3135 HD13 C LEU A 54 ? 23.42198 -12.40855 11.28369 0.352 9.95659 H ? A ? 53 HD13 1
   ATOM 3136 HD21 C LEU A 54 ? 21.10788 -11.08498 10.28679 0.352 10.95425 H ? A ? 53 HD21 1
   ATOM 3137 HD22 C LEU A 54 ? 22.27525 -11.37683 9.24969 0.352 10.95425 H ? A ? 53 HD22 1
   ATOM 3138 HD23 C LEU A 54 ? 20.78827 -11.82774 8.91944 0.352 10.95425 H ? A ? 53 HD23 1
   ATOM 3139 N D LEU A 54 ? 20.40940 -14.81745 8.07142 0.152 7.88502 N ? A ? 53 N 1
   ATOM 3140 CA D LEU A 54 ? 21.72146 -14.21457 7.87077 0.152 8.27019 C ? A ? 53 CA 1
   ATOM 3141 C D LEU A 54 ? 22.72723 -15.08553 7.12246 0.152 8.63129 C ? A ? 53 C 1
   ATOM 3142 O D LEU A 54 ? 23.58288 -14.52985 6.40819 0.152 8.37034 O ? A ? 53 O 1
   ATOM 3143 CB D LEU A 54 ? 22.34781 -13.72091 9.19336 0.152 7.36967 C ? A ? 53 CB 1
   ATOM 3144 CG D LEU A 54 ? 21.52471 -12.72013 9.99744 0.152 9.67323 C ? A ? 53 CG 1
   ATOM 3145 CD1 D LEU A 54 ? 22.25171 -12.40218 11.30083 0.152 9.60306 C ? A ? 53 CD1 1
   ATOM 3146 CD2 D LEU A 54 ? 21.24560 -11.45748 9.19272 0.152 9.15410 C ? A ? 53 CD2 1
   ATOM 3147 H D LEU A 54 ? 20.28964 -15.19414 8.83521 0.152 9.46202 H ? A ? 53 H 1
   ATOM 3148 HA D LEU A 54 ? 21.54629 -13.45712 7.29070 0.152 9.92423 H ? A ? 53 HA 1
   ATOM 3149 HB2 D LEU A 54 ? 22.49647 -14.49203 9.76271 0.152 8.84361 H ? A ? 53 HB2 1
   ATOM 3150 HB3 D LEU A 54 ? 23.19366 -13.29407 8.98539 0.152 8.84361 H ? A ? 53 HB3 1
   ATOM 3151 HG D LEU A 54 ? 20.66068 -13.10602 10.21059 0.152 11.60788 H ? A ? 53 HG 1
   ATOM 3152 HD11 D LEU A 54 ? 21.72304 -11.76876 11.81091 0.152 11.52367 H ? A ? 53 HD11 1
   ATOM 3153 HD12 D LEU A 54 ? 22.36521 -13.22172 11.80716 0.152 11.52367 H ? A ? 53 HD12 1
   ATOM 3154 HD13 D LEU A 54 ? 23.11825 -12.01866 11.09366 0.152 11.52367 H ? A ? 53 HD13 1
   ATOM 3155 HD21 D LEU A 54 ? 20.85719 -10.78903 9.77856 0.152 10.98492 H ? A ? 53 HD21 1
   ATOM 3156 HD22 D LEU A 54 ? 22.07946 -11.12830 8.82229 0.152 10.98492 H ? A ? 53 HD22 1
   ATOM 3157 HD23 D LEU A 54 ? 20.62653 -11.66970 8.47675 0.152 10.98492 H ? A ? 53 HD23 1
   ATOM 3158 N A PRO A 55 ? 22.48168 -16.29594 6.67977 0.277 8.19946 N ? A ? 54 N 1
   ATOM 3159 CA A PRO A 55 ? 23.61649 -17.01911 6.04260 0.277 9.77604 C ? A ? 54 CA 1
   ATOM 3160 C A PRO A 55 ? 23.71710 -16.82345 4.52423 0.277 9.12188 C ? A ? 54 C 1
   ATOM 3161 O A PRO A 55 ? 24.82177 -16.86326 3.95488 0.277 9.08347 O ? A ? 54 O 1
   ATOM 3162 CB A PRO A 55 ? 23.36261 -18.51307 6.38362 0.277 8.46272 C ? A ? 54 CB 1
   ATOM 3163 CG A PRO A 55 ? 22.58569 -18.45714 7.67674 0.277 11.47392 C ? A ? 54 CG 1
   ATOM 3164 CD A PRO A 55 ? 21.67014 -17.20607 7.53137 0.277 7.73033 C ? A ? 54 CD 1
   ATOM 3165 HA A PRO A 55 ? 24.43769 -16.72424 6.46638 0.277 11.73125 H ? A ? 54 HA 1
   ATOM 3166 HB2 A PRO A 55 ? 22.84480 -18.93448 5.67993 0.277 10.15527 H ? A ? 54 HB2 1
   ATOM 3167 HB3 A PRO A 55 ? 24.20564 -18.97867 6.49944 0.277 10.15527 H ? A ? 54 HB3 1
   ATOM 3168 HG2 A PRO A 55 ? 22.05804 -19.26419 7.78240 0.277 13.76870 H ? A ? 54 HG2 1
   ATOM 3169 HG3 A PRO A 55 ? 23.19405 -18.35810 8.42574 0.277 13.76870 H ? A ? 54 HG3 1
   ATOM 3170 HD2 A PRO A 55 ? 20.83526 -17.43654 7.09462 0.277 9.27639 H ? A ? 54 HD2 1
   ATOM 3171 HD3 A PRO A 55 ? 21.49230 -16.80447 8.39624 0.277 9.27639 H ? A ? 54 HD3 1
   ATOM 3172 N B PRO A 55 ? 22.58471 -16.27734 7.17154 0.219 8.05046 N ? A ? 54 N 1
   ATOM 3173 CA B PRO A 55 ? 23.71452 -16.98902 6.53649 0.219 8.28921 C ? A ? 54 CA 1
   ATOM 3174 C B PRO A 55 ? 23.84200 -16.78518 5.02129 0.219 7.79203 C ? A ? 54 C 1
   ATOM 3175 O B PRO A 55 ? 24.96233 -16.86626 4.47438 0.219 8.42666 O ? A ? 54 O 1
   ATOM 3176 CB B PRO A 55 ? 23.46000 -18.47657 6.88165 0.219 8.35605 C ? A ? 54 CB 1
   ATOM 3177 CG B PRO A 55 ? 22.66554 -18.47374 8.15055 0.219 8.78875 C ? A ? 54 CG 1
   ATOM 3178 CD B PRO A 55 ? 21.78405 -17.22074 8.01375 0.219 9.25835 C ? A ? 54 CD 1
   ATOM 3179 HA B PRO A 55 ? 24.53434 -16.69120 6.96088 0.219 9.94705 H ? A ? 54 HA 1
   ATOM 3180 HB2 B PRO A 55 ? 22.96058 -18.89721 6.16434 0.219 10.02726 H ? A ? 54 HB2 1
   ATOM 3181 HB3 B PRO A 55 ? 24.30715 -18.93197 7.00751 0.219 10.02726 H ? A ? 54 HB3 1
   ATOM 3182 HG2 B PRO A 55 ? 22.12755 -19.27841 8.21358 0.219 10.54650 H ? A ? 54 HG2 1
   ATOM 3183 HG3 B PRO A 55 ? 23.25539 -18.40808 8.91779 0.219 10.54650 H ? A ? 54 HG3 1
   ATOM 3184 HD2 B PRO A 55 ? 20.94757 -17.44084 7.57469 0.219 11.11002 H ? A ? 54 HD2 1
   ATOM 3185 HD3 B PRO A 55 ? 21.60914 -16.83235 8.88522 0.219 11.11002 H ? A ? 54 HD3 1
   ATOM 3186 N C PRO A 55 ? 22.61850 -16.45480 6.94999 0.352 7.03056 N ? A ? 54 N 1
   ATOM 3187 CA C PRO A 55 ? 23.69798 -17.12494 6.20876 0.352 9.70830 C ? A ? 54 CA 1
   ATOM 3188 C C PRO A 55 ? 23.77929 -16.82538 4.70316 0.352 8.91547 C ? A ? 54 C 1
   ATOM 3189 O C PRO A 55 ? 24.88833 -16.84313 4.14325 0.352 9.52452 O ? A ? 54 O 1
   ATOM 3190 CB C PRO A 55 ? 23.42623 -18.63045 6.47072 0.352 7.50607 C ? A ? 54 CB 1
   ATOM 3191 CG C PRO A 55 ? 22.72802 -18.66062 7.79361 0.352 10.53964 C ? A ? 54 CG 1
   ATOM 3192 CD C PRO A 55 ? 21.84088 -17.43750 7.75469 0.352 8.45944 C ? A ? 54 CD 1
   ATOM 3193 HA C PRO A 55 ? 24.53809 -16.85038 6.60843 0.352 11.64996 H ? A ? 54 HA 1
   ATOM 3194 HB2 C PRO A 55 ? 22.86190 -18.99293 5.76997 0.352 9.00729 H ? A ? 54 HB2 1
   ATOM 3195 HB3 C PRO A 55 ? 24.26415 -19.11775 6.50723 0.352 9.00729 H ? A ? 54 HB3 1
   ATOM 3196 HG2 C PRO A 55 ? 22.20424 -19.47257 7.87903 0.352 12.64757 H ? A ? 54 HG2 1
   ATOM 3197 HG3 C PRO A 55 ? 23.37316 -18.60448 8.51578 0.352 12.64757 H ? A ? 54 HG3 1
   ATOM 3198 HD2 C PRO A 55 ? 20.99581 -17.64071 7.32405 0.352 10.15133 H ? A ? 54 HD2 1
   ATOM 3199 HD3 C PRO A 55 ? 21.68403 -17.09935 8.65021 0.352 10.15133 H ? A ? 54 HD3 1
   ATOM 3200 N D PRO A 55 ? 22.71585 -16.41798 7.23672 0.152 7.66969 N ? A ? 54 N 1
   ATOM 3201 CA D PRO A 55 ? 23.77753 -17.15569 6.53520 0.152 8.81521 C ? A ? 54 CA 1
   ATOM 3202 C D PRO A 55 ? 23.84894 -16.88680 5.02805 0.152 8.20617 C ? A ? 54 C 1
   ATOM 3203 O D PRO A 55 ? 24.95363 -16.90788 4.45871 0.152 8.43144 O ? A ? 54 O 1
   ATOM 3204 CB D PRO A 55 ? 23.45812 -18.62510 6.86629 0.152 8.47914 C ? A ? 54 CB 1
   ATOM 3205 CG D PRO A 55 ? 22.75685 -18.58415 8.19654 0.152 8.51260 C ? A ? 54 CG 1
   ATOM 3206 CD D PRO A 55 ? 21.90952 -17.32460 8.10133 0.152 8.78498 C ? A ? 54 CD 1
   ATOM 3207 HA D PRO A 55 ? 24.63962 -16.92869 6.91754 0.152 10.57825 H ? A ? 54 HA 1
   ATOM 3208 HB2 D PRO A 55 ? 22.88164 -18.99942 6.18185 0.152 10.17497 H ? A ? 54 HB2 1
   ATOM 3209 HB3 D PRO A 55 ? 24.28044 -19.13639 6.92348 0.152 10.17497 H ? A ? 54 HB3 1
   ATOM 3210 HG2 D PRO A 55 ? 22.20510 -19.37348 8.31244 0.152 10.21512 H ? A ? 54 HG2 1
   ATOM 3211 HG3 D PRO A 55 ? 23.40272 -18.52206 8.91758 0.152 10.21512 H ? A ? 54 HG3 1
   ATOM 3212 HD2 D PRO A 55 ? 21.05224 -17.51785 7.69068 0.152 10.54198 H ? A ? 54 HD2 1
   ATOM 3213 HD3 D PRO A 55 ? 21.77634 -16.93335 8.97888 0.152 10.54198 H ? A ? 54 HD3 1
   ATOM 3214 N A TRP A 56 ? 22.56921 -16.60861 3.85031 0.277 8.86889 N ? A ? 55 N 1
   ATOM 3215 CA A TRP A 56 ? 22.46716 -16.80303 2.39790 0.277 11.08502 C ? A ? 55 CA 1
   ATOM 3216 C A TRP A 56 ? 23.22744 -15.71678 1.64643 0.277 16.42197 C ? A ? 55 C 1
   ATOM 3217 O A TRP A 56 ? 23.64305 -15.95096 0.50896 0.277 16.71414 O ? A ? 55 O 1
   ATOM 3218 CB A TRP A 56 ? 20.98197 -17.00684 1.94924 0.277 9.71536 C ? A ? 55 CB 1
   ATOM 3219 CG A TRP A 56 ? 20.25745 -17.71925 3.10123 0.277 8.32570 C ? A ? 55 CG 1
   ATOM 3220 CD1 A TRP A 56 ? 19.29019 -17.19268 3.89357 0.277 9.37366 C ? A ? 55 CD1 1
   ATOM 3221 CD2 A TRP A 56 ? 20.58577 -19.01512 3.67077 0.277 7.48841 C ? A ? 55 CD2 1
   ATOM 3222 NE1 A TRP A 56 ? 18.98439 -18.06400 4.91149 0.277 8.21534 N ? A ? 55 NE1 1
   ATOM 3223 CE2 A TRP A 56 ? 19.76020 -19.18821 4.79096 0.277 7.72996 C ? A ? 55 CE2 1
   ATOM 3224 CE3 A TRP A 56 ? 21.51399 -20.03821 3.32786 0.277 5.87762 C ? A ? 55 CE3 1
   ATOM 3225 CZ2 A TRP A 56 ? 19.84440 -20.31270 5.57194 0.277 9.80904 C ? A ? 55 CZ2 1
   ATOM 3226 CZ3 A TRP A 56 ? 21.59348 -21.12997 4.10673 0.277 9.95439 C ? A ? 55 CZ3 1
   ATOM 3227 CH2 A TRP A 56 ? 20.75403 -21.27620 5.20544 0.277 9.48261 C ? A ? 55 CH2 1
   ATOM 3228 H A TRP A 56 ? 21.83517 -16.34914 4.21561 0.277 10.64267 H ? A ? 55 H 1
   ATOM 3229 HA A TRP A 56 ? 22.88016 -17.63997 2.13357 0.277 13.30203 H ? A ? 55 HA 1
   ATOM 3230 HB2 A TRP A 56 ? 20.55948 -16.14996 1.78142 0.277 11.65843 H ? A ? 55 HB2 1
   ATOM 3231 HB3 A TRP A 56 ? 20.94286 -17.55784 1.15189 0.277 11.65843 H ? A ? 55 HB3 1
   ATOM 3232 HD1 A TRP A 56 ? 18.89165 -16.36210 3.76629 0.277 11.24839 H ? A ? 55 HD1 1
   ATOM 3233 HE1 A TRP A 56 ? 18.39928 -17.92604 5.52647 0.277 9.85841 H ? A ? 55 HE1 1
   ATOM 3234 HE3 A TRP A 56 ? 22.05634 -19.95237 2.57727 0.277 7.05314 H ? A ? 55 HE3 1
   ATOM 3235 HZ2 A TRP A 56 ? 19.30555 -20.41950 6.32237 0.277 11.77085 H ? A ? 55 HZ2 1
   ATOM 3236 HZ3 A TRP A 56 ? 22.21489 -21.79317 3.90943 0.277 11.94527 H ? A ? 55 HZ3 1
   ATOM 3237 HH2 A TRP A 56 ? 20.80996 -22.05465 5.71118 0.277 11.37913 H ? A ? 55 HH2 1
   ATOM 3238 N B TRP A 56 ? 22.70846 -16.58652 4.32228 0.219 8.54841 N ? A ? 55 N 1
   ATOM 3239 CA B TRP A 56 ? 22.65077 -16.83318 2.87502 0.219 9.01020 C ? A ? 55 CA 1
   ATOM 3240 C B TRP A 56 ? 23.45212 -15.77953 2.10969 0.219 10.07828 C ? A ? 55 C 1
   ATOM 3241 O B TRP A 56 ? 24.07594 -16.08039 1.07366 0.219 9.91993 O ? A ? 55 O 1
   ATOM 3242 CB B TRP A 56 ? 21.16574 -16.94907 2.41761 0.219 8.32479 C ? A ? 55 CB 1
   ATOM 3243 CG B TRP A 56 ? 20.36531 -17.60811 3.53472 0.219 12.15464 C ? A ? 55 CG 1
   ATOM 3244 CD1 B TRP A 56 ? 19.31966 -17.07442 4.23586 0.219 9.65382 C ? A ? 55 CD1 1
   ATOM 3245 CD2 B TRP A 56 ? 20.66216 -18.87925 4.15343 0.219 11.15391 C ? A ? 55 CD2 1
   ATOM 3246 NE1 B TRP A 56 ? 18.93995 -17.95451 5.23570 0.219 8.92385 N ? A ? 55 NE1 1
   ATOM 3247 CE2 B TRP A 56 ? 19.74862 -19.05766 5.19686 0.219 9.93815 C ? A ? 55 CE2 1
   ATOM 3248 CE3 B TRP A 56 ? 21.63302 -19.87584 3.92642 0.219 13.93183 C ? A ? 55 CE3 1
   ATOM 3249 CZ2 B TRP A 56 ? 19.79914 -20.13698 6.02981 0.219 6.92593 C ? A ? 55 CZ2 1
   ATOM 3250 CZ3 B TRP A 56 ? 21.63565 -20.98617 4.72609 0.219 11.70230 C ? A ? 55 CZ3 1
   ATOM 3251 CH2 B TRP A 56 ? 20.71001 -21.11177 5.75344 0.219 9.30002 C ? A ? 55 CH2 1
   ATOM 3252 H B TRP A 56 ? 21.96739 -16.31186 4.66135 0.219 10.25810 H ? A ? 55 H 1
   ATOM 3253 HA B TRP A 56 ? 23.05962 -17.68615 2.66010 0.219 10.81224 H ? A ? 55 HA 1
   ATOM 3254 HB2 B TRP A 56 ? 20.80211 -16.06677 2.24376 0.219 9.98975 H ? A ? 55 HB2 1
   ATOM 3255 HB3 B TRP A 56 ? 21.10619 -17.49580 1.61859 0.219 9.98975 H ? A ? 55 HB3 1
   ATOM 3256 HD1 B TRP A 56 ? 18.92503 -16.24927 4.06763 0.219 11.58459 H ? A ? 55 HD1 1
   ATOM 3257 HE1 B TRP A 56 ? 18.29734 -17.82766 5.79298 0.219 10.70862 H ? A ? 55 HE1 1
   ATOM 3258 HE3 B TRP A 56 ? 22.25984 -19.78046 3.24604 0.219 16.71819 H ? A ? 55 HE3 1
   ATOM 3259 HZ2 B TRP A 56 ? 19.23034 -20.20512 6.76243 0.219 8.31111 H ? A ? 55 HZ2 1
   ATOM 3260 HZ3 B TRP A 56 ? 22.26023 -21.65974 4.58085 0.219 14.04276 H ? A ? 55 HZ3 1
   ATOM 3261 HH2 B TRP A 56 ? 20.71185 -21.88569 6.26914 0.219 11.16003 H ? A ? 55 HH2 1
   ATOM 3262 N C TRP A 56 ? 22.63277 -16.64111 4.00794 0.352 9.04898 N ? A ? 55 N 1
   ATOM 3263 CA C TRP A 56 ? 22.56329 -16.90830 2.55190 0.352 9.87784 C ? A ? 55 CA 1
   ATOM 3264 C C TRP A 56 ? 23.44289 -15.89398 1.77968 0.352 9.50636 C ? A ? 55 C 1
   ATOM 3265 O C TRP A 56 ? 24.14074 -16.22915 0.80533 0.352 8.04938 O ? A ? 55 O 1
   ATOM 3266 CB C TRP A 56 ? 21.04867 -17.09547 2.08145 0.352 11.19501 C ? A ? 55 CB 1
   ATOM 3267 CG C TRP A 56 ? 20.29645 -17.86228 3.29123 0.352 7.52232 C ? A ? 55 CG 1
   ATOM 3268 CD1 C TRP A 56 ? 19.24470 -17.39546 4.05880 0.352 9.49465 C ? A ? 55 CD1 1
   ATOM 3269 CD2 C TRP A 56 ? 20.68257 -19.13086 3.89994 0.352 8.58953 C ? A ? 55 CD2 1
   ATOM 3270 NE1 C TRP A 56 ? 19.00631 -18.24849 5.11566 0.352 9.18206 N ? A ? 55 NE1 1
   ATOM 3271 CE2 C TRP A 56 ? 19.84883 -19.33205 5.01932 0.352 9.30605 C ? A ? 55 CE2 1
   ATOM 3272 CE3 C TRP A 56 ? 21.66375 -20.10900 3.59886 0.352 8.72958 C ? A ? 55 CE3 1
   ATOM 3273 CZ2 C TRP A 56 ? 20.01272 -20.43729 5.85111 0.352 8.40219 C ? A ? 55 CZ2 1
   ATOM 3274 CZ3 C TRP A 56 ? 21.78931 -21.18899 4.40414 0.352 6.58895 C ? A ? 55 CZ3 1
   ATOM 3275 CH2 C TRP A 56 ? 21.00351 -21.34729 5.51743 0.352 6.32994 C ? A ? 55 CH2 1
   ATOM 3276 H C TRP A 56 ? 21.89303 -16.36656 4.35001 0.352 10.85878 H ? A ? 55 H 1
   ATOM 3277 HA C TRP A 56 ? 22.94532 -17.76862 2.31781 0.352 11.85341 H ? A ? 55 HA 1
   ATOM 3278 HB2 C TRP A 56 ? 20.62994 -16.23400 1.92840 0.352 13.43401 H ? A ? 55 HB2 1
   ATOM 3279 HB3 C TRP A 56 ? 21.00572 -17.63313 1.27524 0.352 13.43401 H ? A ? 55 HB3 1
   ATOM 3280 HD1 C TRP A 56 ? 18.76624 -16.61680 3.88654 0.352 11.39358 H ? A ? 55 HD1 1
   ATOM 3281 HE1 C TRP A 56 ? 18.42399 -18.12324 5.73599 0.352 11.01848 H ? A ? 55 HE1 1
   ATOM 3282 HE3 C TRP A 56 ? 22.21476 -20.00940 2.85632 0.352 10.47549 H ? A ? 55 HE3 1
   ATOM 3283 HZ2 C TRP A 56 ? 19.47768 -20.55996 6.60182 0.352 10.08263 H ? A ? 55 HZ2 1
   ATOM 3284 HZ3 C TRP A 56 ? 22.42238 -21.83843 4.19837 0.352 7.90674 H ? A ? 55 HZ3 1
   ATOM 3285 HH2 C TRP A 56 ? 21.13961 -22.08702 6.06440 0.352 7.59593 H ? A ? 55 HH2 1
   ATOM 3286 N D TRP A 56 ? 22.70195 -16.65626 4.36415 0.152 8.70545 N ? A ? 55 N 1
   ATOM 3287 CA D TRP A 56 ? 22.62037 -16.85693 2.91208 0.152 8.94709 C ? A ? 55 CA 1
   ATOM 3288 C D TRP A 56 ? 23.41691 -15.80429 2.13879 0.152 10.34517 C ? A ? 55 C 1
   ATOM 3289 O D TRP A 56 ? 23.92069 -16.09374 1.04398 0.152 10.06097 O ? A ? 55 O 1
   ATOM 3290 CB D TRP A 56 ? 21.13869 -16.95780 2.47089 0.152 8.67195 C ? A ? 55 CB 1
   ATOM 3291 CG D TRP A 56 ? 20.31794 -17.59922 3.56462 0.152 11.89258 C ? A ? 55 CG 1
   ATOM 3292 CD1 D TRP A 56 ? 19.27721 -17.03704 4.24291 0.152 9.64746 C ? A ? 55 CD1 1
   ATOM 3293 CD2 D TRP A 56 ? 20.55057 -18.88429 4.17396 0.152 10.71795 C ? A ? 55 CD2 1
   ATOM 3294 NE1 D TRP A 56 ? 18.84065 -17.90256 5.22010 0.152 8.79677 N ? A ? 55 NE1 1
   ATOM 3295 CE2 D TRP A 56 ? 19.60258 -19.03686 5.19074 0.152 8.88620 C ? A ? 55 CE2 1
   ATOM 3296 CE3 D TRP A 56 ? 21.47398 -19.91892 3.95545 0.152 12.77356 C ? A ? 55 CE3 1
   ATOM 3297 CZ2 D TRP A 56 ? 19.56466 -20.13970 6.00044 0.152 10.30096 C ? A ? 55 CZ2 1
   ATOM 3298 CZ3 D TRP A 56 ? 21.39994 -21.04093 4.74830 0.152 12.15336 C ? A ? 55 CZ3 1
   ATOM 3299 CH2 D TRP A 56 ? 20.44849 -21.13414 5.75741 0.152 8.43138 C ? A ? 55 CH2 1
   ATOM 3300 H D TRP A 56 ? 21.97014 -16.38760 4.72729 0.152 10.44654 H ? A ? 55 H 1
   ATOM 3301 HA D TRP A 56 ? 23.02444 -17.70710 2.67788 0.152 10.73651 H ? A ? 55 HA 1
   ATOM 3302 HB2 D TRP A 56 ? 20.78836 -16.07000 2.29774 0.152 10.40634 H ? A ? 55 HB2 1
   ATOM 3303 HB3 D TRP A 56 ? 21.07251 -17.50241 1.67094 0.152 10.40634 H ? A ? 55 HB3 1
   ATOM 3304 HD1 D TRP A 56 ? 18.91722 -16.19686 4.07143 0.152 11.57695 H ? A ? 55 HD1 1
   ATOM 3305 HE1 D TRP A 56 ? 18.19095 -17.75317 5.76340 0.152 10.55612 H ? A ? 55 HE1 1
   ATOM 3306 HE3 D TRP A 56 ? 22.12034 -19.84759 3.29060 0.152 15.32828 H ? A ? 55 HE3 1
   ATOM 3307 HZ2 D TRP A 56 ? 18.95045 -20.20324 6.69587 0.152 12.36115 H ? A ? 55 HZ2 1
   ATOM 3308 HZ3 D TRP A 56 ? 21.99232 -21.74394 4.60770 0.152 14.58403 H ? A ? 55 HZ3 1
   ATOM 3309 HH2 D TRP A 56 ? 20.41883 -21.90249 6.28053 0.152 10.11765 H ? A ? 55 HH2 1
   ATOM 3310 N A ALA A 57 ? 23.45399 -14.55496 2.26555 0.277 10.33788 N ? A ? 56 N 1
   ATOM 3311 CA A ALA A 57 ? 24.26573 -13.50881 1.63384 0.277 10.29244 C ? A ? 56 CA 1
   ATOM 3312 C A ALA A 57 ? 25.77273 -13.77110 1.76347 0.277 9.30793 C ? A ? 56 C 1
   ATOM 3313 O A ALA A 57 ? 26.57481 -13.16761 1.02538 0.277 9.49434 O ? A ? 56 O 1
   ATOM 3314 CB A ALA A 57 ? 23.93018 -12.13944 2.23942 0.277 12.10447 C ? A ? 56 CB 1
   ATOM 3315 H A ALA A 57 ? 23.15243 -14.34883 3.04412 0.277 12.40546 H ? A ? 56 H 1
   ATOM 3316 HA A ALA A 57 ? 24.04806 -13.47828 0.68907 0.277 12.35092 H ? A ? 56 HA 1
   ATOM 3317 HB1 A ALA A 57 ? 24.47389 -11.46166 1.80826 0.277 14.52537 H ? A ? 56 HB1 1
   ATOM 3318 HB2 A ALA A 57 ? 22.98985 -11.95140 2.09337 0.277 14.52537 H ? A ? 56 HB2 1
   ATOM 3319 HB3 A ALA A 57 ? 24.11960 -12.15976 3.19053 0.277 14.52537 H ? A ? 56 HB3 1
   ATOM 3320 N B ALA A 57 ? 23.36361 -14.52184 2.57157 0.219 10.49862 N ? A ? 56 N 1
   ATOM 3321 CA B ALA A 57 ? 24.04249 -13.41147 1.91994 0.219 9.16429 C ? A ? 56 CA 1
   ATOM 3322 C B ALA A 57 ? 25.56221 -13.54388 1.98147 0.219 11.97505 C ? A ? 56 C 1
   ATOM 3323 O B ALA A 57 ? 26.26252 -12.73352 1.35740 0.219 10.49083 O ? A ? 56 O 1
   ATOM 3324 CB B ALA A 57 ? 23.60364 -12.07192 2.53367 0.219 11.42292 C ? A ? 56 CB 1
   ATOM 3325 H B ALA A 57 ? 22.91144 -14.29212 3.26610 0.219 12.59834 H ? A ? 56 H 1
   ATOM 3326 HA B ALA A 57 ? 23.78048 -13.39492 0.98615 0.219 10.99715 H ? A ? 56 HA 1
   ATOM 3327 HB1 B ALA A 57 ? 24.06349 -11.34984 2.07756 0.219 13.70751 H ? A ? 56 HB1 1
   ATOM 3328 HB2 B ALA A 57 ? 22.64469 -11.97400 2.42534 0.219 13.70751 H ? A ? 56 HB2 1
   ATOM 3329 HB3 B ALA A 57 ? 23.83229 -12.06645 3.47632 0.219 13.70751 H ? A ? 56 HB3 1
   ATOM 3330 N C ALA A 57 ? 23.37838 -14.62085 2.19306 0.352 10.31492 N ? A ? 56 N 1
   ATOM 3331 CA C ALA A 57 ? 24.16520 -13.58158 1.51971 0.352 10.31139 C ? A ? 56 CA 1
   ATOM 3332 C C ALA A 57 ? 25.66751 -13.74219 1.76666 0.352 9.59614 C ? A ? 56 C 1
   ATOM 3333 O C ALA A 57 ? 26.48315 -12.98528 1.20646 0.352 11.60403 O ? A ? 56 O 1
   ATOM 3334 CB C ALA A 57 ? 23.66827 -12.21083 1.96290 0.352 10.66357 C ? A ? 56 CB 1
   ATOM 3335 H C ALA A 57 ? 22.89629 -14.34010 2.84756 0.352 12.37790 H ? A ? 56 H 1
   ATOM 3336 HA C ALA A 57 ? 24.03535 -13.63311 0.55982 0.352 12.37366 H ? A ? 56 HA 1
   ATOM 3337 HB1 C ALA A 57 ? 24.19883 -11.52621 1.52621 0.352 12.79628 H ? A ? 56 HB1 1
   ATOM 3338 HB2 C ALA A 57 ? 22.73592 -12.11675 1.71239 0.352 12.79628 H ? A ? 56 HB2 1
   ATOM 3339 HB3 C ALA A 57 ? 23.76114 -12.13736 2.92565 0.352 12.79628 H ? A ? 56 HB3 1
   ATOM 3340 N D ALA A 57 ? 23.47859 -14.56862 2.65339 0.152 10.55230 N ? A ? 56 N 1
   ATOM 3341 CA D ALA A 57 ? 24.21262 -13.49202 1.98797 0.152 10.28909 C ? A ? 56 CA 1
   ATOM 3342 C D ALA A 57 ? 25.73037 -13.66658 2.07467 0.152 10.95639 C ? A ? 56 C 1
   ATOM 3343 O D ALA A 57 ? 26.47567 -12.87557 1.47857 0.152 10.26392 O ? A ? 56 O 1
   ATOM 3344 CB D ALA A 57 ? 23.81109 -12.13176 2.57871 0.152 12.10372 C ? A ? 56 CB 1
   ATOM 3345 H D ALA A 57 ? 23.10185 -14.33037 3.38885 0.152 12.66276 H ? A ? 56 H 1
   ATOM 3346 HA D ALA A 57 ? 23.96877 -13.48997 1.04913 0.152 12.34691 H ? A ? 56 HA 1
   ATOM 3347 HB1 D ALA A 57 ? 24.30379 -11.43160 2.12273 0.152 14.52446 H ? A ? 56 HB1 1
   ATOM 3348 HB2 D ALA A 57 ? 22.85817 -12.00158 2.45260 0.152 14.52446 H ? A ? 56 HB2 1
   ATOM 3349 HB3 D ALA A 57 ? 24.02370 -12.12330 3.52509 0.152 14.52446 H ? A ? 56 HB3 1
   ATOM 3350 N A ALA A 58 ? 26.17214 -14.62954 2.70649 0.277 10.05497 N ? A ? 57 N 1
   ATOM 3351 CA A ALA A 58 ? 27.56995 -15.01254 2.92542 0.277 9.76312 C ? A ? 57 CA 1
   ATOM 3352 C A ALA A 58 ? 27.99002 -16.22892 2.09960 0.277 8.58936 C ? A ? 57 C 1
   ATOM 3353 O A ALA A 58 ? 29.07976 -16.79515 2.33091 0.277 10.48193 O ? A ? 57 O 1
   ATOM 3354 CB A ALA A 58 ? 27.78941 -15.23058 4.42043 0.277 9.05360 C ? A ? 57 CB 1
   ATOM 3355 H A ALA A 58 ? 25.63198 -15.01741 3.25181 0.277 12.06596 H ? A ? 57 H 1
   ATOM 3356 HA A ALA A 58 ? 28.15995 -14.29401 2.64881 0.277 11.71574 H ? A ? 57 HA 1
   ATOM 3357 HB1 A ALA A 58 ? 28.69624 -15.54347 4.56417 0.277 10.86432 H ? A ? 57 HB1 1
   ATOM 3358 HB2 A ALA A 58 ? 27.65166 -14.39064 4.88564 0.277 10.86432 H ? A ? 57 HB2 1
   ATOM 3359 HB3 A ALA A 58 ? 27.15652 -15.89294 4.73922 0.277 10.86432 H ? A ? 57 HB3 1
   ATOM 3360 N B ALA A 58 ? 26.08789 -14.51589 2.73587 0.219 9.93300 N ? A ? 57 N 1
   ATOM 3361 CA B ALA A 58 ? 27.51701 -14.78369 2.78674 0.219 11.94716 C ? A ? 57 CA 1
   ATOM 3362 C B ALA A 58 ? 27.93840 -15.93665 1.89591 0.219 10.85644 C ? A ? 57 C 1
   ATOM 3363 O B ALA A 58 ? 29.07531 -16.41167 2.03047 0.219 12.66185 O ? A ? 57 O 1
   ATOM 3364 CB B ALA A 58 ? 27.96554 -15.03582 4.22263 0.219 8.95672 C ? A ? 57 CB 1
   ATOM 3365 H B ALA A 58 ? 25.62241 -15.03996 3.23415 0.219 11.91960 H ? A ? 57 H 1
   ATOM 3366 HA B ALA A 58 ? 27.97901 -13.99100 2.47194 0.219 14.33659 H ? A ? 57 HA 1
   ATOM 3367 HB1 B ALA A 58 ? 28.91552 -15.23183 4.22693 0.219 10.74807 H ? A ? 57 HB1 1
   ATOM 3368 HB2 B ALA A 58 ? 27.78903 -14.24273 4.75249 0.219 10.74807 H ? A ? 57 HB2 1
   ATOM 3369 HB3 B ALA A 58 ? 27.47066 -15.78950 4.58034 0.219 10.74807 H ? A ? 57 HB3 1
   ATOM 3370 N C ALA A 58 ? 26.05438 -14.69721 2.61010 0.352 9.67849 N ? A ? 57 N 1
   ATOM 3371 CA C ALA A 58 ? 27.46652 -15.01119 2.85170 0.352 10.21338 C ? A ? 57 CA 1
   ATOM 3372 C C ALA A 58 ? 27.93156 -16.24947 2.10392 0.352 8.77332 C ? A ? 57 C 1
   ATOM 3373 O C ALA A 58 ? 29.07330 -16.71509 2.31491 0.352 10.99957 O ? A ? 57 O 1
   ATOM 3374 CB C ALA A 58 ? 27.73903 -15.15859 4.34574 0.352 8.84731 C ? A ? 57 CB 1
   ATOM 3375 H C ALA A 58 ? 25.51060 -15.18623 3.06260 0.352 11.61419 H ? A ? 57 H 1
   ATOM 3376 HA C ALA A 58 ? 27.99805 -14.26379 2.53584 0.352 12.25605 H ? A ? 57 HA 1
   ATOM 3377 HB1 C ALA A 58 ? 28.67676 -15.36950 4.47642 0.352 10.61677 H ? A ? 57 HB1 1
   ATOM 3378 HB2 C ALA A 58 ? 27.52268 -14.32393 4.79007 0.352 10.61677 H ? A ? 57 HB2 1
   ATOM 3379 HB3 C ALA A 58 ? 27.18684 -15.87387 4.69841 0.352 10.61677 H ? A ? 57 HB3 1
   ATOM 3380 N D ALA A 58 ? 26.21162 -14.66254 2.81621 0.152 9.96965 N ? A ? 57 N 1
   ATOM 3381 CA D ALA A 58 ? 27.63324 -14.99577 2.87455 0.152 9.80038 C ? A ? 57 CA 1
   ATOM 3382 C D ALA A 58 ? 27.99560 -16.19031 1.98676 0.152 8.92998 C ? A ? 57 C 1
   ATOM 3383 O D ALA A 58 ? 29.06707 -16.79709 2.15807 0.152 10.47944 O ? A ? 57 O 1
   ATOM 3384 CB D ALA A 58 ? 28.05310 -15.21285 4.32528 0.152 10.54001 C ? A ? 57 CB 1
   ATOM 3385 H D ALA A 58 ? 25.72194 -15.17203 3.30634 0.152 11.96358 H ? A ? 57 H 1
   ATOM 3386 HA D ALA A 58 ? 28.14945 -14.24601 2.53948 0.152 11.76045 H ? A ? 57 HA 1
   ATOM 3387 HB1 D ALA A 58 ? 28.98830 -15.46929 4.34839 0.152 12.64801 H ? A ? 57 HB1 1
   ATOM 3388 HB2 D ALA A 58 ? 27.92416 -14.38746 4.81824 0.152 12.64801 H ? A ? 57 HB2 1
   ATOM 3389 HB3 D ALA A 58 ? 27.50754 -15.91659 4.71001 0.152 12.64801 H ? A ? 57 HB3 1
   ATOM 3390 N A PHE A 59 ? 27.16120 -16.62646 1.12377 0.277 10.89733 N ? A ? 58 N 1
   ATOM 3391 CA A PHE A 59 ? 27.54992 -17.61948 0.13263 0.277 11.23575 C ? A ? 58 CA 1
   ATOM 3392 C A PHE A 59 ? 27.59574 -17.01853 -1.27100 0.277 12.31776 C ? A ? 58 C 1
   ATOM 3393 O A PHE A 59 ? 27.19276 -17.64249 -2.26180 0.277 10.35337 O ? A ? 58 O 1
   ATOM 3394 CB A PHE A 59 ? 26.61595 -18.80797 0.10476 0.277 10.83190 C ? A ? 58 CB 1
   ATOM 3395 CG A PHE A 59 ? 26.59554 -19.65820 1.36463 0.277 10.30038 C ? A ? 58 CG 1
   ATOM 3396 CD1 A PHE A 59 ? 25.71668 -19.38041 2.42257 0.277 8.34945 C ? A ? 58 CD1 1
   ATOM 3397 CD2 A PHE A 59 ? 27.41754 -20.78735 1.46689 0.277 8.87746 C ? A ? 58 CD2 1
   ATOM 3398 CE1 A PHE A 59 ? 25.66728 -20.19659 3.54400 0.277 9.81323 C ? A ? 58 CE1 1
   ATOM 3399 CE2 A PHE A 59 ? 27.33201 -21.61745 2.58413 0.277 9.90080 C ? A ? 58 CE2 1
   ATOM 3400 CZ A PHE A 59 ? 26.48403 -21.31998 3.62628 0.277 8.79631 C ? A ? 58 CZ 1
   ATOM 3401 H A PHE A 59 ? 26.36155 -16.32708 1.02114 0.277 13.07680 H ? A ? 58 H 1
   ATOM 3402 HA A PHE A 59 ? 28.43160 -17.93100 0.39051 0.277 13.48290 H ? A ? 58 HA 1
   ATOM 3403 HB2 A PHE A 59 ? 25.71330 -18.48269 -0.03779 0.277 12.99828 H ? A ? 58 HB2 1
   ATOM 3404 HB3 A PHE A 59 ? 26.88003 -19.38572 -0.62830 0.277 12.99828 H ? A ? 58 HB3 1
   ATOM 3405 HD1 A PHE A 59 ? 25.15880 -18.63808 2.37154 0.277 10.01934 H ? A ? 58 HD1 1
   ATOM 3406 HD2 A PHE A 59 ? 28.02196 -20.98409 0.78802 0.277 10.65295 H ? A ? 58 HD2 1
   ATOM 3407 HE1 A PHE A 59 ? 25.08725 -19.99227 4.24165 0.277 11.77588 H ? A ? 58 HE1 1
   ATOM 3408 HE2 A PHE A 59 ? 27.85644 -22.38436 2.62558 0.277 11.88096 H ? A ? 58 HE2 1
   ATOM 3409 HZ A PHE A 59 ? 26.45711 -21.86520 4.37921 0.277 10.55557 H ? A ? 58 HZ 1
   ATOM 3410 N B PHE A 59 ? 27.09214 -16.34053 0.94951 0.219 10.81642 N ? A ? 58 N 1
   ATOM 3411 CA B PHE A 59 ? 27.43722 -17.35034 -0.04242 0.219 11.14930 C ? A ? 58 CA 1
   ATOM 3412 C B PHE A 59 ? 27.53374 -16.72137 -1.43086 0.219 11.15772 C ? A ? 58 C 1
   ATOM 3413 O B PHE A 59 ? 27.09191 -17.27876 -2.42977 0.219 9.98622 O ? A ? 58 O 1
   ATOM 3414 CB B PHE A 59 ? 26.42124 -18.47615 -0.07308 0.219 13.28881 C ? A ? 58 CB 1
   ATOM 3415 CG B PHE A 59 ? 26.46764 -19.41686 1.11079 0.219 8.53152 C ? A ? 58 CG 1
   ATOM 3416 CD1 B PHE A 59 ? 25.64375 -19.20401 2.19921 0.219 8.01267 C ? A ? 58 CD1 1
   ATOM 3417 CD2 B PHE A 59 ? 27.29613 -20.53535 1.11245 0.219 10.95482 C ? A ? 58 CD2 1
   ATOM 3418 CE1 B PHE A 59 ? 25.61928 -20.07056 3.27749 0.219 8.52454 C ? A ? 58 CE1 1
   ATOM 3419 CE2 B PHE A 59 ? 27.26308 -21.42671 2.17360 0.219 6.93511 C ? A ? 58 CE2 1
   ATOM 3420 CZ B PHE A 59 ? 26.43626 -21.19130 3.27222 0.219 10.04746 C ? A ? 58 CZ 1
   ATOM 3421 H B PHE A 59 ? 26.29315 -16.03458 0.86223 0.219 12.97971 H ? A ? 58 H 1
   ATOM 3422 HA B PHE A 59 ? 28.29437 -17.73200 0.20363 0.219 13.37916 H ? A ? 58 HA 1
   ATOM 3423 HB2 B PHE A 59 ? 25.53319 -18.08684 -0.09955 0.219 15.94657 H ? A ? 58 HB2 1
   ATOM 3424 HB3 B PHE A 59 ? 26.57508 -19.00609 -0.87082 0.219 15.94657 H ? A ? 58 HB3 1
   ATOM 3425 HD1 B PHE A 59 ? 25.08984 -18.45700 2.20729 0.219 9.61521 H ? A ? 58 HD1 1
   ATOM 3426 HD2 B PHE A 59 ? 27.87383 -20.68519 0.39920 0.219 13.14578 H ? A ? 58 HD2 1
   ATOM 3427 HE1 B PHE A 59 ? 25.05905 -19.90274 4.00060 0.219 10.22945 H ? A ? 58 HE1 1
   ATOM 3428 HE2 B PHE A 59 ? 27.79667 -22.18813 2.15292 0.219 8.32214 H ? A ? 58 HE2 1
   ATOM 3429 HZ B PHE A 59 ? 26.43290 -21.77915 3.99286 0.219 12.05695 H ? A ? 58 HZ 1
   ATOM 3430 N C PHE A 59 ? 27.06633 -16.80343 1.23913 0.352 7.34853 N ? A ? 58 N 1
   ATOM 3431 CA C PHE A 59 ? 27.49379 -17.79565 0.26379 0.352 9.98995 C ? A ? 58 CA 1
   ATOM 3432 C C PHE A 59 ? 27.50634 -17.19627 -1.14687 0.352 9.59072 C ? A ? 58 C 1
   ATOM 3433 O C PHE A 59 ? 27.05644 -17.82480 -2.11768 0.352 12.64588 O ? A ? 58 O 1
   ATOM 3434 CB C PHE A 59 ? 26.62343 -19.03942 0.22951 0.352 7.74571 C ? A ? 58 CB 1
   ATOM 3435 CG C PHE A 59 ? 26.57446 -19.85341 1.50343 0.352 8.32755 C ? A ? 58 CG 1
   ATOM 3436 CD1 C PHE A 59 ? 25.63814 -19.58906 2.54425 0.352 7.47540 C ? A ? 58 CD1 1
   ATOM 3437 CD2 C PHE A 59 ? 27.42466 -20.93994 1.65551 0.352 6.89110 C ? A ? 58 CD2 1
   ATOM 3438 CE1 C PHE A 59 ? 25.58795 -20.42032 3.66853 0.352 8.09665 C ? A ? 58 CE1 1
   ATOM 3439 CE2 C PHE A 59 ? 27.32221 -21.75802 2.77329 0.352 9.99939 C ? A ? 58 CE2 1
   ATOM 3440 CZ C PHE A 59 ? 26.47931 -21.47683 3.79163 0.352 7.69309 C ? A ? 58 CZ 1
   ATOM 3441 H C PHE A 59 ? 26.22811 -16.61402 1.20583 0.352 8.81824 H ? A ? 58 H 1
   ATOM 3442 HA C PHE A 59 ? 28.38214 -18.07110 0.53922 0.352 11.98794 H ? A ? 58 HA 1
   ATOM 3443 HB2 C PHE A 59 ? 25.71425 -18.76717 0.02910 0.352 9.29485 H ? A ? 58 HB2 1
   ATOM 3444 HB3 C PHE A 59 ? 26.95684 -19.62294 -0.46995 0.352 9.29485 H ? A ? 58 HB3 1
   ATOM 3445 HD1 C PHE A 59 ? 25.06012 -18.86369 2.47631 0.352 8.97048 H ? A ? 58 HD1 1
   ATOM 3446 HD2 C PHE A 59 ? 28.06553 -21.12093 1.00633 0.352 8.26932 H ? A ? 58 HD2 1
   ATOM 3447 HE1 C PHE A 59 ? 24.95689 -20.26478 4.33371 0.352 9.71599 H ? A ? 58 HE1 1
   ATOM 3448 HE2 C PHE A 59 ? 27.84962 -22.52244 2.82247 0.352 11.99927 H ? A ? 58 HE2 1
   ATOM 3449 HZ C PHE A 59 ? 26.49650 -21.98736 4.56878 0.352 9.23171 H ? A ? 58 HZ 1
   ATOM 3450 N D PHE A 59 ? 27.11907 -16.53474 1.03941 0.152 10.64141 N ? A ? 58 N 1
   ATOM 3451 CA D PHE A 59 ? 27.45358 -17.40188 -0.07942 0.152 11.00822 C ? A ? 58 CA 1
   ATOM 3452 C D PHE A 59 ? 27.43940 -16.60572 -1.39353 0.152 10.44715 C ? A ? 58 C 1
   ATOM 3453 O D PHE A 59 ? 27.08340 -17.13916 -2.44303 0.152 9.52822 O ? A ? 58 O 1
   ATOM 3454 CB D PHE A 59 ? 26.50775 -18.60432 -0.14040 0.152 12.00033 C ? A ? 58 CB 1
   ATOM 3455 CG D PHE A 59 ? 26.80316 -19.71746 0.87939 0.152 11.58088 C ? A ? 58 CG 1
   ATOM 3456 CD1 D PHE A 59 ? 26.21083 -19.73967 2.13279 0.152 12.68096 C ? A ? 58 CD1 1
   ATOM 3457 CD2 D PHE A 59 ? 27.67062 -20.74947 0.54779 0.152 14.01858 C ? A ? 58 CD2 1
   ATOM 3458 CE1 D PHE A 59 ? 26.46587 -20.77692 3.03073 0.152 11.74954 C ? A ? 58 CE1 1
   ATOM 3459 CE2 D PHE A 59 ? 27.94875 -21.77970 1.44381 0.152 17.72163 C ? A ? 58 CE2 1
   ATOM 3460 CZ D PHE A 59 ? 27.33753 -21.78213 2.69085 0.152 10.04914 C ? A ? 58 CZ 1
   ATOM 3461 H D PHE A 59 ? 26.30168 -16.26763 1.02811 0.152 12.76970 H ? A ? 58 H 1
   ATOM 3462 HA D PHE A 59 ? 28.34517 -17.76354 0.04375 0.152 13.20986 H ? A ? 58 HA 1
   ATOM 3463 HB2 D PHE A 59 ? 25.60397 -18.29250 0.02350 0.152 14.40039 H ? A ? 58 HB2 1
   ATOM 3464 HB3 D PHE A 59 ? 26.56774 -18.99742 -1.02514 0.152 14.40039 H ? A ? 58 HB3 1
   ATOM 3465 HD1 D PHE A 59 ? 25.63451 -19.05252 2.37892 0.152 15.21715 H ? A ? 58 HD1 1
   ATOM 3466 HD2 D PHE A 59 ? 28.07453 -20.75325 -0.28991 0.152 16.82229 H ? A ? 58 HD2 1
   ATOM 3467 HE1 D PHE A 59 ? 26.04516 -20.78745 3.86006 0.152 14.09944 H ? A ? 58 HE1 1
   ATOM 3468 HE2 D PHE A 59 ? 28.53832 -22.45950 1.20890 0.152 21.26596 H ? A ? 58 HE2 1
   ATOM 3469 HZ D PHE A 59 ? 27.51861 -22.46474 3.29595 0.152 12.05897 H ? A ? 58 HZ 1
   ATOM 3470 N A GLY A 60 ? 28.14325 -15.81151 -1.37515 0.277 13.70255 N ? A ? 59 N 1
   ATOM 3471 CA A GLY A 60 ? 28.29833 -15.15471 -2.65278 0.277 17.26175 C ? A ? 59 CA 1
   ATOM 3472 C A GLY A 60 ? 29.26681 -15.90074 -3.56220 0.277 12.88320 C ? A ? 59 C 1
   ATOM 3473 O A GLY A 60 ? 29.93721 -16.86136 -3.16700 0.277 14.66051 O ? A ? 59 O 1
   ATOM 3474 H A GLY A 60 ? 28.43406 -15.35259 -0.70849 0.277 16.44307 H ? A ? 59 H 1
   ATOM 3475 HA2 A GLY A 60 ? 27.43717 -15.10378 -3.09629 0.277 20.71410 H ? A ? 59 HA2 1
   ATOM 3476 HA3 A GLY A 60 ? 28.63619 -14.25596 -2.51491 0.277 20.71410 H ? A ? 59 HA3 1
   ATOM 3477 N B GLY A 60 ? 28.18652 -15.57537 -1.52514 0.219 14.71452 N ? A ? 59 N 1
   ATOM 3478 CA B GLY A 60 ? 28.45077 -14.97815 -2.81326 0.219 17.98719 C ? A ? 59 CA 1
   ATOM 3479 C B GLY A 60 ? 29.20782 -15.88269 -3.78154 0.219 14.04277 C ? A ? 59 C 1
   ATOM 3480 O B GLY A 60 ? 29.82952 -16.90043 -3.42099 0.219 12.74731 O ? A ? 59 O 1
   ATOM 3481 H B GLY A 60 ? 28.48545 -15.12663 -0.85516 0.219 17.65743 H ? A ? 59 H 1
   ATOM 3482 HA2 B GLY A 60 ? 27.60669 -14.73957 -3.22739 0.219 21.58463 H ? A ? 59 HA2 1
   ATOM 3483 HA3 B GLY A 60 ? 28.97754 -14.17398 -2.68395 0.219 21.58463 H ? A ? 59 HA3 1
   ATOM 3484 N C GLY A 60 ? 28.05637 -15.98666 -1.29500 0.352 12.39131 N ? A ? 59 N 1
   ATOM 3485 CA C GLY A 60 ? 28.07223 -15.33909 -2.59280 0.352 10.04158 C ? A ? 59 CA 1
   ATOM 3486 C C GLY A 60 ? 29.08643 -16.05224 -3.49871 0.352 11.72592 C ? A ? 59 C 1
   ATOM 3487 O C GLY A 60 ? 29.90441 -16.86302 -3.04933 0.352 15.60827 O ? A ? 59 O 1
   ATOM 3488 H C GLY A 60 ? 28.42032 -15.53265 -0.66174 0.352 14.86958 H ? A ? 59 H 1
   ATOM 3489 HA2 C GLY A 60 ? 27.19284 -15.38532 -2.99954 0.352 12.04990 H ? A ? 59 HA2 1
   ATOM 3490 HA3 C GLY A 60 ? 28.32783 -14.40817 -2.49810 0.352 12.04990 H ? A ? 59 HA3 1
   ATOM 3491 N D GLY A 60 ? 27.87565 -15.32881 -1.36977 0.152 7.97675 N ? A ? 59 N 1
   ATOM 3492 CA D GLY A 60 ? 27.98766 -14.56050 -2.59095 0.152 9.63376 C ? A ? 59 CA 1
   ATOM 3493 C D GLY A 60 ? 29.02077 -15.15733 -3.54228 0.152 14.33186 C ? A ? 59 C 1
   ATOM 3494 O D GLY A 60 ? 30.01672 -15.77854 -3.12713 0.152 4.75594 O ? A ? 59 O 1
   ATOM 3495 H D GLY A 60 ? 28.10636 -14.90438 -0.65827 0.152 9.57210 H ? A ? 59 H 1
   ATOM 3496 HA2 D GLY A 60 ? 27.12869 -14.54156 -3.04117 0.152 11.56051 H ? A ? 59 HA2 1
   ATOM 3497 HA3 D GLY A 60 ? 28.25291 -13.65200 -2.37839 0.152 11.56051 H ? A ? 59 HA3 1
   ATOM 3498 N A PRO A 61 ? 29.33581 -15.46696 -4.82377 0.277 21.72919 N ? A ? 60 N 1
   ATOM 3499 CA A PRO A 61 ? 30.10283 -16.23113 -5.81276 0.277 21.64372 C ? A ? 60 CA 1
   ATOM 3500 C A PRO A 61 ? 31.58329 -16.20391 -5.50786 0.277 16.85239 C ? A ? 60 C 1
   ATOM 3501 O A PRO A 61 ? 32.12415 -15.22562 -4.99111 0.277 13.28908 O ? A ? 60 O 1
   ATOM 3502 CB A PRO A 61 ? 29.79594 -15.53351 -7.14282 0.277 25.83872 C ? A ? 60 CB 1
   ATOM 3503 CG A PRO A 61 ? 29.39268 -14.16464 -6.76063 0.277 19.12849 C ? A ? 60 CG 1
   ATOM 3504 CD A PRO A 61 ? 28.66811 -14.29994 -5.43562 0.277 21.45328 C ? A ? 60 CD 1
   ATOM 3505 HA A PRO A 61 ? 29.78977 -17.14839 -5.85190 0.277 25.97247 H ? A ? 60 HA 1
   ATOM 3506 HB2 A PRO A 61 ? 30.58895 -15.52023 -7.70126 0.277 31.00646 H ? A ? 60 HB2 1
   ATOM 3507 HB3 A PRO A 61 ? 29.07546 -15.99418 -7.60064 0.277 31.00646 H ? A ? 60 HB3 1
   ATOM 3508 HG2 A PRO A 61 ? 30.18013 -13.60620 -6.66594 0.277 22.95419 H ? A ? 60 HG2 1
   ATOM 3509 HG3 A PRO A 61 ? 28.80406 -13.79607 -7.43782 0.277 22.95419 H ? A ? 60 HG3 1
   ATOM 3510 HD2 A PRO A 61 ? 28.78664 -13.50591 -4.89123 0.277 25.74394 H ? A ? 60 HD2 1
   ATOM 3511 HD3 A PRO A 61 ? 27.72303 -14.47105 -5.57140 0.277 25.74394 H ? A ? 60 HD3 1
   ATOM 3512 N B PRO A 61 ? 29.17681 -15.49308 -5.05866 0.219 20.48320 N ? A ? 60 N 1
   ATOM 3513 CA B PRO A 61 ? 29.89655 -16.27510 -6.07805 0.219 19.60251 C ? A ? 60 CA 1
   ATOM 3514 C B PRO A 61 ? 31.39469 -16.16163 -5.84830 0.219 15.65638 C ? A ? 60 C 1
   ATOM 3515 O B PRO A 61 ? 31.91423 -15.06353 -5.64418 0.219 20.59770 O ? A ? 60 O 1
   ATOM 3516 CB B PRO A 61 ? 29.47127 -15.62907 -7.40217 0.219 23.29651 C ? A ? 60 CB 1
   ATOM 3517 CG B PRO A 61 ? 29.12766 -14.21092 -7.01452 0.219 20.08543 C ? A ? 60 CG 1
   ATOM 3518 CD B PRO A 61 ? 28.52662 -14.29115 -5.62923 0.219 21.34905 C ? A ? 60 CD 1
   ATOM 3519 HA B PRO A 61 ? 29.62122 -17.20520 -6.07587 0.219 23.52301 H ? A ? 60 HA 1
   ATOM 3520 HB2 B PRO A 61 ? 30.20408 -15.65243 -8.03727 0.219 27.95581 H ? A ? 60 HB2 1
   ATOM 3521 HB3 B PRO A 61 ? 28.70038 -16.09038 -7.76799 0.219 27.95581 H ? A ? 60 HB3 1
   ATOM 3522 HG2 B PRO A 61 ? 29.93278 -13.66996 -7.00823 0.219 24.10252 H ? A ? 60 HG2 1
   ATOM 3523 HG3 B PRO A 61 ? 28.48764 -13.84593 -7.64543 0.219 24.10252 H ? A ? 60 HG3 1
   ATOM 3524 HD2 B PRO A 61 ? 28.74281 -13.50039 -5.11072 0.219 25.61886 H ? A ? 60 HD2 1
   ATOM 3525 HD3 B PRO A 61 ? 27.56443 -14.40542 -5.67441 0.219 25.61886 H ? A ? 60 HD3 1
   ATOM 3526 N C PRO A 61 ? 29.02892 -15.76037 -4.80822 0.352 11.11171 N ? A ? 60 N 1
   ATOM 3527 CA C PRO A 61 ? 29.93027 -16.44505 -5.75264 0.352 20.09852 C ? A ? 60 CA 1
   ATOM 3528 C C PRO A 61 ? 31.38862 -16.18117 -5.39811 0.352 14.81059 C ? A ? 60 C 1
   ATOM 3529 O C PRO A 61 ? 31.76695 -15.06436 -5.05484 0.352 18.10183 O ? A ? 60 O 1
   ATOM 3530 CB C PRO A 61 ? 29.55683 -15.84447 -7.11663 0.352 21.33016 C ? A ? 60 CB 1
   ATOM 3531 CG C PRO A 61 ? 28.24275 -15.09701 -6.90746 0.352 24.21640 C ? A ? 60 CG 1
   ATOM 3532 CD C PRO A 61 ? 28.17887 -14.72368 -5.46050 0.352 12.50961 C ? A ? 60 CD 1
   ATOM 3533 HA C PRO A 61 ? 29.75890 -17.39970 -5.76596 0.352 24.11822 H ? A ? 60 HA 1
   ATOM 3534 HB2 C PRO A 61 ? 30.25475 -15.23624 -7.40623 0.352 25.59619 H ? A ? 60 HB2 1
   ATOM 3535 HB3 C PRO A 61 ? 29.44657 -16.55634 -7.76623 0.352 25.59619 H ? A ? 60 HB3 1
   ATOM 3536 HG2 C PRO A 61 ? 28.23136 -14.30254 -7.46386 0.352 29.05968 H ? A ? 60 HG2 1
   ATOM 3537 HG3 C PRO A 61 ? 27.50105 -15.67665 -7.14156 0.352 29.05968 H ? A ? 60 HG3 1
   ATOM 3538 HD2 C PRO A 61 ? 28.54260 -13.83623 -5.31549 0.352 15.01153 H ? A ? 60 HD2 1
   ATOM 3539 HD3 C PRO A 61 ? 27.26726 -14.76638 -5.13180 0.352 15.01153 H ? A ? 60 HD3 1
   ATOM 3540 N D PRO A 61 ? 28.78204 -15.02779 -4.84736 0.152 22.49699 N ? A ? 60 N 1
   ATOM 3541 CA D PRO A 61 ? 29.49995 -15.88706 -5.80506 0.152 21.91410 C ? A ? 60 CA 1
   ATOM 3542 C D PRO A 61 ? 31.00470 -15.84645 -5.59346 0.152 19.45062 C ? A ? 60 C 1
   ATOM 3543 O D PRO A 61 ? 31.57065 -14.81489 -5.24181 0.152 18.81664 O ? A ? 60 O 1
   ATOM 3544 CB D PRO A 61 ? 29.09603 -15.32692 -7.17535 0.152 25.52316 C ? A ? 60 CB 1
   ATOM 3545 CG D PRO A 61 ? 28.56992 -13.95247 -6.89453 0.152 21.62293 C ? A ? 60 CG 1
   ATOM 3546 CD D PRO A 61 ? 27.94739 -14.02094 -5.52671 0.152 22.76070 C ? A ? 60 CD 1
   ATOM 3547 HA D PRO A 61 ? 29.19126 -16.80326 -5.72639 0.152 26.29692 H ? A ? 60 HA 1
   ATOM 3548 HB2 D PRO A 61 ? 29.87078 -15.28949 -7.75781 0.152 30.62779 H ? A ? 60 HB2 1
   ATOM 3549 HB3 D PRO A 61 ? 28.40998 -15.88675 -7.57136 0.152 30.62779 H ? A ? 60 HB3 1
   ATOM 3550 HG2 D PRO A 61 ? 29.29994 -13.31388 -6.90796 0.152 25.94751 H ? A ? 60 HG2 1
   ATOM 3551 HG3 D PRO A 61 ? 27.90760 -13.71329 -7.56163 0.152 25.94751 H ? A ? 60 HG3 1
   ATOM 3552 HD2 D PRO A 61 ? 28.00035 -13.16337 -5.07652 0.152 27.31285 H ? A ? 60 HD2 1
   ATOM 3553 HD3 D PRO A 61 ? 27.02351 -14.31190 -5.57860 0.152 27.31285 H ? A ? 60 HD3 1
   ATOM 3554 N A GLY A 62 ? 32.23025 -17.31530 -5.81113 0.277 15.38070 N ? A ? 61 N 1
   ATOM 3555 CA A GLY A 62 ? 33.64364 -17.39086 -5.58301 0.277 10.60344 C ? A ? 61 CA 1
   ATOM 3556 C A GLY A 62 ? 34.08575 -17.44681 -4.14140 0.277 15.17674 C ? A ? 61 C 1
   ATOM 3557 O A GLY A 62 ? 35.27632 -17.23634 -3.86669 0.277 21.12800 O ? A ? 61 O 1
   ATOM 3558 H A GLY A 62 ? 31.87272 -18.02307 -6.14404 0.277 18.45684 H ? A ? 61 H 1
   ATOM 3559 HA2 A GLY A 62 ? 33.98089 -18.18817 -6.02057 0.277 12.72413 H ? A ? 61 HA2 1
   ATOM 3560 HA3 A GLY A 62 ? 34.05920 -16.61117 -5.98338 0.277 12.72413 H ? A ? 61 HA3 1
   ATOM 3561 N B GLY A 62 ? 32.08550 -17.30602 -5.84919 0.219 11.64905 N ? A ? 61 N 1
   ATOM 3562 CA B GLY A 62 ? 33.49873 -17.30979 -5.55196 0.219 13.65685 C ? A ? 61 CA 1
   ATOM 3563 C B GLY A 62 ? 33.86103 -17.26375 -4.08384 0.219 15.04302 C ? A ? 61 C 1
   ATOM 3564 O B GLY A 62 ? 35.04506 -17.48160 -3.76994 0.219 12.60592 O ? A ? 61 O 1
   ATOM 3565 H B GLY A 62 ? 31.75112 -18.08002 -6.01865 0.219 13.97886 H ? A ? 61 H 1
   ATOM 3566 HA2 B GLY A 62 ? 33.88862 -18.11634 -5.92393 0.219 16.38822 H ? A ? 61 HA2 1
   ATOM 3567 HA3 B GLY A 62 ? 33.90404 -16.53793 -5.97724 0.219 16.38822 H ? A ? 61 HA3 1
   ATOM 3568 N C GLY A 62 ? 32.20514 -17.22682 -5.48742 0.352 25.32157 N ? A ? 61 N 1
   ATOM 3569 CA C GLY A 62 ? 33.61484 -17.16006 -5.16495 0.352 19.16838 C ? A ? 61 CA 1
   ATOM 3570 C C GLY A 62 ? 33.97592 -17.52980 -3.74110 0.352 12.12348 C ? A ? 61 C 1
   ATOM 3571 O C GLY A 62 ? 35.17918 -17.54899 -3.39872 0.352 13.37654 O ? A ? 61 O 1
   ATOM 3572 H C GLY A 62 ? 31.95287 -18.00884 -5.74121 0.352 30.38589 H ? A ? 61 H 1
   ATOM 3573 HA2 C GLY A 62 ? 34.09466 -17.76228 -5.75487 0.352 23.00205 H ? A ? 61 HA2 1
   ATOM 3574 HA3 C GLY A 62 ? 33.92368 -16.25367 -5.31976 0.352 23.00205 H ? A ? 61 HA3 1
   ATOM 3575 N D GLY A 62 ? 31.64537 -16.98912 -5.80232 0.152 22.07438 N ? A ? 61 N 1
   ATOM 3576 CA D GLY A 62 ? 33.03188 -17.16212 -5.43690 0.152 24.55009 C ? A ? 61 CA 1
   ATOM 3577 C D GLY A 62 ? 33.26789 -16.99132 -3.95147 0.152 24.55881 C ? A ? 61 C 1
   ATOM 3578 O D GLY A 62 ? 34.00538 -16.08227 -3.56378 0.152 12.35705 O ? A ? 61 O 1
   ATOM 3579 H D GLY A 62 ? 31.28954 -17.68583 -6.15949 0.152 26.48926 H ? A ? 61 H 1
   ATOM 3580 HA2 D GLY A 62 ? 33.32115 -18.05236 -5.69122 0.152 29.46010 H ? A ? 61 HA2 1
   ATOM 3581 HA3 D GLY A 62 ? 33.57109 -16.50809 -5.90850 0.152 29.46010 H ? A ? 61 HA3 1
   ATOM 3582 N A THR A 63 ? 33.18346 -17.70008 -3.20905 0.277 22.16810 N ? A ? 62 N 1
   ATOM 3583 CA A THR A 63 ? 33.52756 -17.82325 -1.80080 0.277 19.66176 C ? A ? 62 CA 1
   ATOM 3584 C A THR A 63 ? 33.31559 -19.24735 -1.29838 0.277 10.72394 C ? A ? 62 C 1
   ATOM 3585 O A THR A 63 ? 32.98481 -19.45544 -0.11121 0.277 10.08788 O ? A ? 62 O 1
   ATOM 3586 CB A THR A 63 ? 32.79132 -16.77609 -0.96751 0.277 13.33281 C ? A ? 62 CB 1
   ATOM 3587 OG1 A THR A 63 ? 33.42914 -16.60493 0.30626 0.277 30.75939 O ? A ? 62 OG1 1
   ATOM 3588 CG2 A THR A 63 ? 31.30552 -17.13793 -0.74039 0.277 19.19706 C ? A ? 62 CG2 1
   ATOM 3589 H A THR A 63 ? 32.34547 -17.80739 -3.36983 0.277 26.60172 H ? A ? 62 H 1
   ATOM 3590 HA A THR A 63 ? 34.47103 -17.63337 -1.67945 0.277 23.59411 H ? A ? 62 HA 1
   ATOM 3591 HB A THR A 63 ? 32.81819 -15.94230 -1.46245 0.277 15.99937 H ? A ? 62 HB 1
   ATOM 3592 HG1 A THR A 63 ? 33.08166 -15.95997 0.71721 0.277 36.91127 H ? A ? 62 HG1 1
   ATOM 3593 HG21 A THR A 63 ? 31.13239 -17.24952 0.20749 0.277 23.03648 H ? A ? 62 HG21 1
   ATOM 3594 HG22 A THR A 63 ? 30.73589 -16.43172 -1.08344 0.277 23.03648 H ? A ? 62 HG22 1
   ATOM 3595 HG23 A THR A 63 ? 31.09176 -17.96551 -1.19900 0.277 23.03648 H ? A ? 62 HG23 1
   ATOM 3596 N B THR A 63 ? 32.90548 -16.92112 -3.17658 0.219 19.55508 N ? A ? 62 N 1
   ATOM 3597 CA B THR A 63 ? 33.08432 -16.98447 -1.71498 0.219 10.37961 C ? A ? 62 CA 1
   ATOM 3598 C B THR A 63 ? 33.16594 -18.44491 -1.27040 0.219 7.93916 C ? A ? 62 C 1
   ATOM 3599 O B THR A 63 ? 32.85284 -18.80352 -0.12334 0.219 8.40271 O ? A ? 62 O 1
   ATOM 3600 CB B THR A 63 ? 31.95074 -16.31567 -0.90101 0.219 7.44771 C ? A ? 62 CB 1
   ATOM 3601 OG1 B THR A 63 ? 30.68541 -16.95355 -1.07399 0.219 8.77034 O ? A ? 62 OG1 1
   ATOM 3602 CG2 B THR A 63 ? 31.81847 -14.90958 -1.34590 0.219 10.78852 C ? A ? 62 CG2 1
   ATOM 3603 H B THR A 63 ? 32.12318 -16.64108 -3.39836 0.219 23.46609 H ? A ? 62 H 1
   ATOM 3604 HA B THR A 63 ? 33.89879 -16.49396 -1.52279 0.219 12.45553 H ? A ? 62 HA 1
   ATOM 3605 HB B THR A 63 ? 32.17953 -16.37767 0.03958 0.219 8.93725 H ? A ? 62 HB 1
   ATOM 3606 HG1 B THR A 63 ? 30.17625 -16.75990 -0.43457 0.219 10.52440 H ? A ? 62 HG1 1
   ATOM 3607 HG21 B THR A 63 ? 31.23043 -14.42549 -0.74527 0.219 12.94622 H ? A ? 62 HG21 1
   ATOM 3608 HG22 B THR A 63 ? 32.68795 -14.47959 -1.34959 0.219 12.94622 H ? A ? 62 HG22 1
   ATOM 3609 HG23 B THR A 63 ? 31.44813 -14.87855 -2.24189 0.219 12.94622 H ? A ? 62 HG23 1
   ATOM 3610 N C THR A 63 ? 32.97552 -17.74588 -2.88507 0.352 8.93775 N ? A ? 62 N 1
   ATOM 3611 CA C THR A 63 ? 33.18514 -18.02684 -1.47610 0.352 8.45034 C ? A ? 62 CA 1
   ATOM 3612 C C THR A 63 ? 33.23411 -19.51246 -1.13542 0.352 11.22491 C ? A ? 62 C 1
   ATOM 3613 O C THR A 63 ? 32.91816 -19.86708 0.01165 0.352 10.92321 O ? A ? 62 O 1
   ATOM 3614 CB C THR A 63 ? 32.17912 -17.24036 -0.65137 0.352 8.66212 C ? A ? 62 CB 1
   ATOM 3615 OG1 C THR A 63 ? 30.86110 -17.73072 -0.86627 0.352 8.45856 O ? A ? 62 OG1 1
   ATOM 3616 CG2 C THR A 63 ? 32.21143 -15.71889 -0.99522 0.352 9.46054 C ? A ? 62 CG2 1
   ATOM 3617 H C THR A 63 ? 32.14539 -17.73322 -3.10942 0.352 10.72530 H ? A ? 62 H 1
   ATOM 3618 HA C THR A 63 ? 34.06583 -17.71231 -1.21851 0.352 10.14041 H ? A ? 62 HA 1
   ATOM 3619 HB C THR A 63 ? 32.41665 -17.34602 0.28314 0.352 10.39454 H ? A ? 62 HB 1
   ATOM 3620 HG1 C THR A 63 ? 30.77270 -18.48444 -0.50613 0.352 10.15027 H ? A ? 62 HG1 1
   ATOM 3621 HG21 C THR A 63 ? 31.67558 -15.22298 -0.35659 0.352 11.35265 H ? A ? 62 HG21 1
   ATOM 3622 HG22 C THR A 63 ? 33.12365 -15.39072 -0.96278 0.352 11.35265 H ? A ? 62 HG22 1
   ATOM 3623 HG23 C THR A 63 ? 31.85565 -15.57237 -1.88565 0.352 11.35265 H ? A ? 62 HG23 1
   ATOM 3624 N D THR A 63 ? 32.66686 -17.82354 -3.09760 0.152 9.34444 N ? A ? 62 N 1
   ATOM 3625 CA D THR A 63 ? 33.08419 -17.81843 -1.68307 0.152 12.91690 C ? A ? 62 CA 1
   ATOM 3626 C D THR A 63 ? 33.30021 -19.24323 -1.17832 0.152 11.22753 C ? A ? 62 C 1
   ATOM 3627 O D THR A 63 ? 32.89811 -19.60974 -0.06915 0.152 10.39812 O ? A ? 62 O 1
   ATOM 3628 CB D THR A 63 ? 32.22580 -16.96618 -0.73561 0.152 10.89555 C ? A ? 62 CB 1
   ATOM 3629 OG1 D THR A 63 ? 30.84265 -17.34685 -0.76099 0.152 10.75406 O ? A ? 62 OG1 1
   ATOM 3630 CG2 D THR A 63 ? 32.35009 -15.48278 -1.12256 0.152 8.74820 C ? A ? 62 CG2 1
   ATOM 3631 HA D THR A 63 ? 33.94280 -17.36733 -1.66920 0.152 15.50028 H ? A ? 62 HA 1
   ATOM 3632 HB D THR A 63 ? 32.54601 -17.10281 0.16976 0.152 13.07466 H ? A ? 62 HB 1
   ATOM 3633 HG1 D THR A 63 ? 30.39740 -16.84568 -0.25485 0.152 12.90488 H ? A ? 62 HG1 1
   ATOM 3634 HG21 D THR A 63 ? 31.76227 -14.94516 -0.56907 0.152 10.49784 H ? A ? 62 HG21 1
   ATOM 3635 HG22 D THR A 63 ? 33.26363 -15.18229 -0.99590 0.152 10.49784 H ? A ? 62 HG22 1
   ATOM 3636 HG23 D THR A 63 ? 32.10478 -15.36097 -2.05309 0.152 10.49784 H ? A ? 62 HG23 1
   ATOM 3637 N A GLU A 64 ? 33.52842 -20.22568 -2.20317 0.277 13.53207 N ? A ? 63 N 1
   ATOM 3638 CA A GLU A 64 ? 33.67859 -21.62546 -1.82588 0.277 17.52289 C ? A ? 63 CA 1
   ATOM 3639 C A GLU A 64 ? 34.70624 -21.73958 -0.70519 0.277 10.66057 C ? A ? 63 C 1
   ATOM 3640 O A GLU A 64 ? 35.67077 -20.96670 -0.63286 0.277 12.21567 O ? A ? 63 O 1
   ATOM 3641 CB A GLU A 64 ? 34.14256 -22.43546 -3.05314 0.277 21.21028 C ? A ? 63 CB 1
   ATOM 3642 CG A GLU A 64 ? 34.78260 -21.62168 -4.18472 0.277 21.45348 C ? A ? 63 CG 1
   ATOM 3643 CD A GLU A 64 ? 36.23928 -22.00152 -4.45606 0.277 22.34132 C ? A ? 63 CD 1
   ATOM 3644 OE1 A GLU A 64 ? 36.65808 -23.11308 -4.06985 0.277 26.37213 O ? A ? 63 OE1 1
   ATOM 3645 OE2 A GLU A 64 ? 36.97828 -21.18287 -5.04500 0.277 20.16955 O ? A ? 63 OE2 1
   ATOM 3646 H A GLU A 64 ? 33.58908 -20.09267 -3.05065 0.277 16.23849 H ? A ? 63 H 1
   ATOM 3647 HA A GLU A 64 ? 32.83565 -21.99106 -1.51493 0.277 21.02747 H ? A ? 63 HA 1
   ATOM 3648 HB2 A GLU A 64 ? 34.80012 -23.08468 -2.75816 0.277 25.45234 H ? A ? 63 HB2 1
   ATOM 3649 HB3 A GLU A 64 ? 33.37149 -22.89039 -3.42649 0.277 25.45234 H ? A ? 63 HB3 1
   ATOM 3650 HG2 A GLU A 64 ? 34.27972 -21.76967 -5.00087 0.277 25.74417 H ? A ? 63 HG2 1
   ATOM 3651 HG3 A GLU A 64 ? 34.75979 -20.68158 -3.94684 0.277 25.74417 H ? A ? 63 HG3 1
   ATOM 3652 N B GLU A 64 ? 33.59125 -19.30021 -2.19636 0.219 9.17381 N ? A ? 63 N 1
   ATOM 3653 CA B GLU A 64 ? 33.77918 -20.71100 -1.86833 0.219 11.88761 C ? A ? 63 CA 1
   ATOM 3654 C B GLU A 64 ? 34.76280 -20.90089 -0.72345 0.219 4.41291 C ? A ? 63 C 1
   ATOM 3655 O B GLU A 64 ? 35.72640 -20.12213 -0.55210 0.219 6.24593 O ? A ? 63 O 1
   ATOM 3656 CB B GLU A 64 ? 34.35438 -21.51178 -3.03752 0.219 16.97000 C ? A ? 63 CB 1
   ATOM 3657 CG B GLU A 64 ? 33.35702 -22.18064 -3.97046 0.219 19.77293 C ? A ? 63 CG 1
   ATOM 3658 CD B GLU A 64 ? 33.21498 -21.35209 -5.19409 0.219 12.11621 C ? A ? 63 CD 1
   ATOM 3659 OE1 B GLU A 64 ? 33.48088 -20.15803 -5.08487 0.219 17.56946 O ? A ? 63 OE1 1
   ATOM 3660 OE2 B GLU A 64 ? 32.81286 -21.82020 -6.27088 0.219 9.07283 O ? A ? 63 OE2 1
   ATOM 3661 H B GLU A 64 ? 33.77563 -19.09295 -3.01039 0.219 11.00858 H ? A ? 63 H 1
   ATOM 3662 HA B GLU A 64 ? 32.89854 -21.04308 -1.63362 0.219 14.26513 H ? A ? 63 HA 1
   ATOM 3663 HB2 B GLU A 64 ? 34.88803 -20.90955 -3.57921 0.219 20.36400 H ? A ? 63 HB2 1
   ATOM 3664 HB3 B GLU A 64 ? 34.91478 -22.21431 -2.67240 0.219 20.36400 H ? A ? 63 HB3 1
   ATOM 3665 HG2 B GLU A 64 ? 33.67689 -23.06163 -4.22035 0.219 23.72751 H ? A ? 63 HG2 1
   ATOM 3666 HG3 B GLU A 64 ? 32.49322 -22.25248 -3.53505 0.219 23.72751 H ? A ? 63 HG3 1
   ATOM 3667 N C GLU A 64 ? 33.69139 -20.35729 -2.08371 0.352 7.30858 N ? A ? 63 N 1
   ATOM 3668 CA C GLU A 64 ? 34.02338 -21.74121 -1.76267 0.352 9.61788 C ? A ? 63 CA 1
   ATOM 3669 C C GLU A 64 ? 34.96590 -21.73445 -0.56325 0.352 10.30730 C ? A ? 63 C 1
   ATOM 3670 O C GLU A 64 ? 35.81294 -20.83981 -0.40738 0.352 9.83160 O ? A ? 63 O 1
   ATOM 3671 CB C GLU A 64 ? 34.73482 -22.40490 -2.96873 0.352 6.75238 C ? A ? 63 CB 1
   ATOM 3672 CG C GLU A 64 ? 33.79555 -22.70122 -4.16801 0.352 8.68675 C ? A ? 63 CG 1
   ATOM 3673 CD C GLU A 64 ? 33.46797 -21.48046 -5.04688 0.352 8.80380 C ? A ? 63 CD 1
   ATOM 3674 OE1 C GLU A 64 ? 33.93081 -20.36259 -4.84486 0.352 10.26691 O ? A ? 63 OE1 1
   ATOM 3675 OE2 C GLU A 64 ? 32.70028 -21.69242 -6.01009 0.352 13.62361 O ? A ? 63 OE2 1
   ATOM 3676 H C GLU A 64 ? 33.81346 -20.14648 -2.90849 0.352 8.77029 H ? A ? 63 H 1
   ATOM 3677 HA C GLU A 64 ? 33.22436 -22.25313 -1.56168 0.352 11.54145 H ? A ? 63 HA 1
   ATOM 3678 HB2 C GLU A 64 ? 35.43547 -21.81158 -3.28173 0.352 8.10285 H ? A ? 63 HB2 1
   ATOM 3679 HB3 C GLU A 64 ? 35.11844 -23.24729 -2.67869 0.352 8.10285 H ? A ? 63 HB3 1
   ATOM 3680 HG2 C GLU A 64 ? 34.21972 -23.36361 -4.73566 0.352 10.42410 H ? A ? 63 HG2 1
   ATOM 3681 HG3 C GLU A 64 ? 32.95669 -23.04674 -3.82475 0.352 10.42410 H ? A ? 63 HG3 1
   ATOM 3682 N D GLU A 64 ? 33.98355 -20.05426 -1.99317 0.152 13.85502 N ? A ? 63 N 1
   ATOM 3683 CA D GLU A 64 ? 34.24514 -21.43787 -1.63332 0.152 12.88708 C ? A ? 63 CA 1
   ATOM 3684 C D GLU A 64 ? 35.08377 -21.48971 -0.36243 0.152 10.47397 C ? A ? 63 C 1
   ATOM 3685 O D GLU A 64 ? 35.89212 -20.59170 -0.08385 0.152 11.64350 O ? A ? 63 O 1
   ATOM 3686 CB D GLU A 64 ? 34.98038 -22.18269 -2.76237 0.152 14.02125 C ? A ? 63 CB 1
   ATOM 3687 CG D GLU A 64 ? 34.16095 -22.39667 -4.03592 0.152 13.71325 C ? A ? 63 CG 1
   ATOM 3688 CD D GLU A 64 ? 34.30089 -21.25677 -5.02591 0.152 18.06867 C ? A ? 63 CD 1
   ATOM 3689 OE1 D GLU A 64 ? 35.04080 -20.29331 -4.72622 0.152 22.54256 O ? A ? 63 OE1 1
   ATOM 3690 OE2 D GLU A 64 ? 33.64157 -21.29355 -6.08229 0.152 18.33453 O ? A ? 63 OE2 1
   ATOM 3691 H D GLU A 64 ? 34.30325 -19.82238 -2.75712 0.152 16.62603 H ? A ? 63 H 1
   ATOM 3692 HA D GLU A 64 ? 33.40031 -21.89079 -1.48490 0.152 15.46450 H ? A ? 63 HA 1
   ATOM 3693 HB2 D GLU A 64 ? 35.76779 -21.67113 -3.00566 0.152 16.82550 H ? A ? 63 HB2 1
   ATOM 3694 HB3 D GLU A 64 ? 35.24136 -23.05732 -2.43403 0.152 16.82550 H ? A ? 63 HB3 1
   ATOM 3695 HG2 D GLU A 64 ? 34.46103 -23.20985 -4.47133 0.152 16.45590 H ? A ? 63 HG2 1
   ATOM 3696 HG3 D GLU A 64 ? 33.22355 -22.47382 -3.79878 0.152 16.45590 H ? A ? 63 HG3 1
   ATOM 3697 N A GLY A 65 ? 34.49586 -22.70038 0.15908 0.277 15.55680 N ? A ? 64 N 1
   ATOM 3698 CA A GLY A 65 ? 35.38559 -22.91117 1.26717 0.277 12.33610 C ? A ? 64 CA 1
   ATOM 3699 C A GLY A 65 ? 34.67198 -23.50479 2.46989 0.277 10.83445 C ? A ? 64 C 1
   ATOM 3700 O A GLY A 65 ? 33.49344 -23.87278 2.44865 0.277 5.82691 O ? A ? 64 O 1
   ATOM 3701 H A GLY A 65 ? 33.83589 -23.25069 0.12468 0.277 18.66816 H ? A ? 64 H 1
   ATOM 3702 HA2 A GLY A 65 ? 36.09389 -23.51820 1.00122 0.277 14.80332 H ? A ? 64 HA2 1
   ATOM 3703 HA3 A GLY A 65 ? 35.77805 -22.06437 1.53138 0.277 14.80332 H ? A ? 64 HA3 1
   ATOM 3704 N B GLY A 65 ? 34.58498 -22.00282 -0.01535 0.219 7.22357 N ? A ? 64 N 1
   ATOM 3705 CA B GLY A 65 ? 35.45432 -22.34708 1.09773 0.219 10.22283 C ? A ? 64 CA 1
   ATOM 3706 C B GLY A 65 ? 34.68120 -23.06963 2.17240 0.219 7.20934 C ? A ? 64 C 1
   ATOM 3707 O B GLY A 65 ? 33.46910 -23.21418 2.08724 0.219 7.03130 O ? A ? 64 O 1
   ATOM 3708 H B GLY A 65 ? 33.96037 -22.57598 -0.16014 0.219 8.66829 H ? A ? 64 H 1
   ATOM 3709 HA2 B GLY A 65 ? 36.17163 -22.92217 0.78849 0.219 12.26740 H ? A ? 64 HA2 1
   ATOM 3710 HA3 B GLY A 65 ? 35.83733 -21.54058 1.47689 0.219 12.26740 H ? A ? 64 HA3 1
   ATOM 3711 N C GLY A 65 ? 34.82720 -22.73797 0.28127 0.352 11.54143 N ? A ? 64 N 1
   ATOM 3712 CA C GLY A 65 ? 35.62260 -22.83251 1.47005 0.352 13.29714 C ? A ? 64 CA 1
   ATOM 3713 C C GLY A 65 ? 34.76331 -23.32948 2.58986 0.352 11.55964 C ? A ? 64 C 1
   ATOM 3714 O C GLY A 65 ? 33.54808 -23.51321 2.42608 0.352 14.91695 O ? A ? 64 O 1
   ATOM 3715 H C GLY A 65 ? 34.26843 -23.38393 0.18072 0.352 13.84971 H ? A ? 64 H 1
   ATOM 3716 HA2 C GLY A 65 ? 36.35805 -23.44973 1.33205 0.352 15.95657 H ? A ? 64 HA2 1
   ATOM 3717 HA3 C GLY A 65 ? 35.98067 -21.96161 1.70290 0.352 15.95657 H ? A ? 64 HA3 1
   ATOM 3718 N D GLY A 65 ? 34.90114 -22.56600 0.40027 0.152 9.13764 N ? A ? 64 N 1
   ATOM 3719 CA D GLY A 65 ? 35.61724 -22.74877 1.63831 0.152 13.25445 C ? A ? 64 CA 1
   ATOM 3720 C D GLY A 65 ? 34.80364 -23.38805 2.73918 0.152 11.88775 C ? A ? 64 C 1
   ATOM 3721 O D GLY A 65 ? 33.61476 -23.69321 2.57967 0.152 11.73710 O ? A ? 64 O 1
   ATOM 3722 H D GLY A 65 ? 34.35955 -23.20708 0.21240 0.152 10.96517 H ? A ? 64 H 1
   ATOM 3723 HA2 D GLY A 65 ? 36.38936 -23.31227 1.47336 0.152 15.90534 H ? A ? 64 HA2 1
   ATOM 3724 HA3 D GLY A 65 ? 35.91976 -21.88361 1.95591 0.152 15.90534 H ? A ? 64 HA3 1
   ATOM 3725 N A GLY A 66 ? 35.43909 -23.61378 3.53553 0.277 12.33733 N ? A ? 65 N 1
   ATOM 3726 CA A GLY A 66 ? 34.90456 -24.16671 4.75807 0.277 11.65137 C ? A ? 65 CA 1
   ATOM 3727 C A GLY A 66 ? 34.41826 -25.55322 4.47227 0.277 11.96058 C ? A ? 65 C 1
   ATOM 3728 O A GLY A 66 ? 35.20323 -26.42858 4.08112 0.277 7.42500 O ? A ? 65 O 1
   ATOM 3729 H A GLY A 66 ? 36.26488 -23.37718 3.57673 0.277 14.80479 H ? A ? 65 H 1
   ATOM 3730 HA2 A GLY A 66 ? 35.59166 -24.20037 5.44193 0.277 13.98164 H ? A ? 65 HA2 1
   ATOM 3731 HA3 A GLY A 66 ? 34.16617 -23.62551 5.07866 0.277 13.98164 H ? A ? 65 HA3 1
   ATOM 3732 N B GLY A 66 ? 35.40636 -23.44100 3.23646 0.219 10.23559 N ? A ? 65 N 1
   ATOM 3733 CA B GLY A 66 ? 34.81216 -24.07232 4.41088 0.219 10.66264 C ? A ? 65 CA 1
   ATOM 3734 C B GLY A 66 ? 34.29622 -25.48501 4.14992 0.219 9.63669 C ? A ? 65 C 1
   ATOM 3735 O B GLY A 66 ? 34.84797 -26.22300 3.30411 0.219 13.09685 O ? A ? 65 O 1
   ATOM 3736 H B GLY A 66 ? 36.25741 -23.33527 3.30077 0.219 12.28271 H ? A ? 65 H 1
   ATOM 3737 HA2 B GLY A 66 ? 35.47771 -24.12091 5.11485 0.219 12.79517 H ? A ? 65 HA2 1
   ATOM 3738 HA3 B GLY A 66 ? 34.06700 -23.53230 4.71750 0.219 12.79517 H ? A ? 65 HA3 1
   ATOM 3739 N C GLY A 66 ? 35.38301 -23.53764 3.74353 0.352 12.62387 N ? A ? 65 N 1
   ATOM 3740 CA C GLY A 66 ? 34.71849 -24.24907 4.76894 0.352 12.63845 C ? A ? 65 CA 1
   ATOM 3741 C C GLY A 66 ? 34.22318 -25.55331 4.18838 0.352 10.20217 C ? A ? 65 C 1
   ATOM 3742 O C GLY A 66 ? 34.84666 -26.16104 3.25168 0.352 12.74940 O ? A ? 65 O 1
   ATOM 3743 H C GLY A 66 ? 36.17824 -23.27262 3.93580 0.352 15.14864 H ? A ? 65 H 1
   ATOM 3744 HA2 C GLY A 66 ? 35.32643 -24.43133 5.50249 0.352 15.16614 H ? A ? 65 HA2 1
   ATOM 3745 HA3 C GLY A 66 ? 33.96560 -23.73654 5.10265 0.352 15.16614 H ? A ? 65 HA3 1
   ATOM 3746 N D GLY A 66 ? 35.44894 -23.60254 3.88083 0.152 12.24467 N ? A ? 65 N 1
   ATOM 3747 CA D GLY A 66 ? 34.78157 -24.24811 4.98135 0.152 12.07101 C ? A ? 65 CA 1
   ATOM 3748 C D GLY A 66 ? 34.30707 -25.63307 4.58201 0.152 11.61641 C ? A ? 65 C 1
   ATOM 3749 O D GLY A 66 ? 34.90594 -26.31129 3.71664 0.152 16.52793 O ? A ? 65 O 1
   ATOM 3750 H D GLY A 66 ? 36.26610 -23.38283 4.03438 0.152 14.69360 H ? A ? 65 H 1
   ATOM 3751 HA2 D GLY A 66 ? 35.39091 -24.33049 5.73156 0.152 14.48522 H ? A ? 65 HA2 1
   ATOM 3752 HA3 D GLY A 66 ? 34.01422 -23.72118 5.25414 0.152 14.48522 H ? A ? 65 HA3 1
   ATOM 3753 N A ASP A 67 ? 33.11305 -25.73918 4.58006 0.277 8.74508 N ? A ? 66 N 1
   ATOM 3754 CA A ASP A 67 ? 32.42047 -26.98189 4.24657 0.277 9.41455 C ? A ? 66 CA 1
   ATOM 3755 C A ASP A 67 ? 31.17550 -26.70058 3.37884 0.277 9.08379 C ? A ? 66 C 1
   ATOM 3756 O A ASP A 67 ? 30.19929 -27.45644 3.38155 0.277 7.39974 O ? A ? 66 O 1
   ATOM 3757 CB A ASP A 67 ? 32.01964 -27.76221 5.50622 0.277 11.16905 C ? A ? 66 CB 1
   ATOM 3758 CG A ASP A 67 ? 33.19028 -28.48493 6.20992 0.277 17.61695 C ? A ? 66 CG 1
   ATOM 3759 OD1 A ASP A 67 ? 34.10455 -29.00436 5.53087 0.277 12.97430 O ? A ? 66 OD1 1
   ATOM 3760 OD2 A ASP A 67 ? 33.18319 -28.56902 7.46436 0.277 18.74643 O ? A ? 66 OD2 1
   ATOM 3761 H A ASP A 67 ? 32.57383 -25.12999 4.85886 0.277 10.49410 H ? A ? 66 H 1
   ATOM 3762 HA A ASP A 67 ? 33.03020 -27.53911 3.73802 0.277 11.29746 H ? A ? 66 HA 1
   ATOM 3763 HB2 A ASP A 67 ? 31.63224 -27.14260 6.14411 0.277 13.40286 H ? A ? 66 HB2 1
   ATOM 3764 HB3 A ASP A 67 ? 31.36641 -28.43523 5.25876 0.277 13.40286 H ? A ? 66 HB3 1
   ATOM 3765 N B ASP A 67 ? 33.26502 -25.90940 4.92522 0.219 11.26403 N ? A ? 66 N 1
   ATOM 3766 CA B ASP A 67 ? 32.62501 -27.21945 4.77737 0.219 11.01107 C ? A ? 66 CA 1
   ATOM 3767 C B ASP A 67 ? 31.43954 -27.17671 3.81601 0.219 9.09186 C ? A ? 66 C 1
   ATOM 3768 O B ASP A 67 ? 30.58542 -28.07264 3.85050 0.219 11.63603 O ? A ? 66 O 1
   ATOM 3769 CB B ASP A 67 ? 32.19948 -27.77632 6.14181 0.219 11.75338 C ? A ? 66 CB 1
   ATOM 3770 CG B ASP A 67 ? 33.38010 -28.29812 6.95722 0.219 16.85131 C ? A ? 66 CG 1
   ATOM 3771 OD1 B ASP A 67 ? 34.49421 -28.45736 6.40049 0.219 15.79244 O ? A ? 66 OD1 1
   ATOM 3772 OD2 B ASP A 67 ? 33.18996 -28.51935 8.17755 0.219 18.35585 O ? A ? 66 OD2 1
   ATOM 3773 H B ASP A 67 ? 32.91935 -25.43645 5.55485 0.219 13.51684 H ? A ? 66 H 1
   ATOM 3774 HA B ASP A 67 ? 33.27786 -27.83889 4.41545 0.219 13.21329 H ? A ? 66 HA 1
   ATOM 3775 HB2 B ASP A 67 ? 31.77031 -27.07146 6.65159 0.219 14.10405 H ? A ? 66 HB2 1
   ATOM 3776 HB3 B ASP A 67 ? 31.58073 -28.51072 6.00506 0.219 14.10405 H ? A ? 66 HB3 1
   ATOM 3777 N C ASP A 67 ? 33.11346 -26.03062 4.76359 0.352 10.81488 N ? A ? 66 N 1
   ATOM 3778 CA C ASP A 67 ? 32.46049 -27.27080 4.37427 0.352 12.04063 C ? A ? 66 CA 1
   ATOM 3779 C C ASP A 67 ? 31.31075 -27.05896 3.38990 0.352 10.42838 C ? A ? 66 C 1
   ATOM 3780 O C ASP A 67 ? 30.50891 -27.97538 3.18922 0.352 11.56044 O ? A ? 66 O 1
   ATOM 3781 CB C ASP A 67 ? 32.02071 -27.99929 5.64991 0.352 12.42908 C ? A ? 66 CB 1
   ATOM 3782 CG C ASP A 67 ? 33.19527 -28.57677 6.42510 0.352 17.40625 C ? A ? 66 CG 1
   ATOM 3783 OD1 C ASP A 67 ? 34.34585 -28.54734 5.88547 0.352 13.59900 O ? A ? 66 OD1 1
   ATOM 3784 OD2 C ASP A 67 ? 32.94964 -29.05381 7.56395 0.352 13.70177 O ? A ? 66 OD2 1
   ATOM 3785 H C ASP A 67 ? 32.70805 -25.63171 5.40865 0.352 12.97786 H ? A ? 66 H 1
   ATOM 3786 HA C ASP A 67 ? 33.08495 -27.84495 3.90386 0.352 14.44875 H ? A ? 66 HA 1
   ATOM 3787 HB2 C ASP A 67 ? 31.55671 -27.37387 6.22822 0.352 14.91489 H ? A ? 66 HB2 1
   ATOM 3788 HB3 C ASP A 67 ? 31.42992 -28.73023 5.40992 0.352 14.91489 H ? A ? 66 HB3 1
   ATOM 3789 N D ASP A 67 ? 33.21897 -26.07651 5.22828 0.152 7.73100 N ? A ? 66 N 1
   ATOM 3790 CA D ASP A 67 ? 32.59533 -27.35374 4.91674 0.152 9.67026 C ? A ? 66 CA 1
   ATOM 3791 C D ASP A 67 ? 31.43630 -27.20234 3.94014 0.152 9.05109 C ? A ? 66 C 1
   ATOM 3792 O D ASP A 67 ? 30.59083 -28.09044 3.85933 0.152 11.64334 O ? A ? 66 O 1
   ATOM 3793 CB D ASP A 67 ? 32.15420 -28.02779 6.21173 0.152 12.25073 C ? A ? 66 CB 1
   ATOM 3794 CG D ASP A 67 ? 33.33977 -28.42554 7.08146 0.152 16.54920 C ? A ? 66 CG 1
   ATOM 3795 OD1 D ASP A 67 ? 34.46504 -28.58536 6.55033 0.152 15.68917 O ? A ? 66 OD1 1
   ATOM 3796 OD2 D ASP A 67 ? 33.13882 -28.56980 8.30647 0.152 17.61471 O ? A ? 66 OD2 1
   ATOM 3797 H D ASP A 67 ? 32.82481 -25.64347 5.85813 0.152 9.27721 H ? A ? 66 H 1
   ATOM 3798 HA D ASP A 67 ? 33.24226 -27.93751 4.49061 0.152 11.60431 H ? A ? 66 HA 1
   ATOM 3799 HB2 D ASP A 67 ? 31.59955 -27.41377 6.71794 0.152 14.70088 H ? A ? 66 HB2 1
   ATOM 3800 HB3 D ASP A 67 ? 31.65205 -28.82989 5.99873 0.152 14.70088 H ? A ? 66 HB3 1
   ATOM 3801 N A ALA A 68 ? 31.23961 -25.63864 2.58406 0.277 10.30326 N ? A ? 67 N 1
   ATOM 3802 CA A ALA A 68 ? 30.21399 -25.31858 1.58696 0.277 6.99401 C ? A ? 67 CA 1
   ATOM 3803 C A ALA A 68 ? 30.52321 -26.15625 0.34410 0.277 8.83608 C ? A ? 67 C 1
   ATOM 3804 O A ALA A 68 ? 31.54385 -25.93292 -0.33835 0.277 10.48297 O ? A ? 67 O 1
   ATOM 3805 CB A ALA A 68 ? 30.23295 -23.81732 1.28251 0.277 10.70515 C ? A ? 67 CB 1
   ATOM 3806 H A ALA A 68 ? 31.88395 -25.06928 2.60014 0.277 12.36391 H ? A ? 67 H 1
   ATOM 3807 HA A ALA A 68 ? 29.32645 -25.54059 1.90927 0.277 8.39281 H ? A ? 67 HA 1
   ATOM 3808 HB1 A ALA A 68 ? 29.54019 -23.61794 0.63348 0.277 12.84618 H ? A ? 67 HB1 1
   ATOM 3809 HB2 A ALA A 68 ? 30.06868 -23.32661 2.10295 0.277 12.84618 H ? A ? 67 HB2 1
   ATOM 3810 HB3 A ALA A 68 ? 31.10169 -23.57898 0.92281 0.277 12.84618 H ? A ? 67 HB3 1
   ATOM 3811 N B ALA A 68 ? 31.35635 -26.12894 2.99154 0.219 11.51806 N ? A ? 67 N 1
   ATOM 3812 CA B ALA A 68 ? 30.32328 -26.02352 1.97568 0.219 9.42679 C ? A ? 67 CA 1
   ATOM 3813 C B ALA A 68 ? 30.65498 -26.86731 0.75676 0.219 7.47745 C ? A ? 67 C 1
   ATOM 3814 O B ALA A 68 ? 31.75370 -26.76760 0.20010 0.219 9.89713 O ? A ? 67 O 1
   ATOM 3815 CB B ALA A 68 ? 30.22112 -24.57432 1.54461 0.219 7.30116 C ? A ? 67 CB 1
   ATOM 3816 H B ALA A 68 ? 31.89665 -25.46000 3.00541 0.219 13.82167 H ? A ? 67 H 1
   ATOM 3817 HA B ALA A 68 ? 29.48286 -26.34141 2.34110 0.219 11.31215 H ? A ? 67 HA 1
   ATOM 3818 HB1 B ALA A 68 ? 29.52817 -24.49341 0.87069 0.219 8.76139 H ? A ? 67 HB1 1
   ATOM 3819 HB2 B ALA A 68 ? 29.99746 -24.03041 2.31600 0.219 8.76139 H ? A ? 67 HB2 1
   ATOM 3820 HB3 B ALA A 68 ? 31.07386 -24.29313 1.17765 0.219 8.76139 H ? A ? 67 HB3 1
   ATOM 3821 N C ALA A 68 ? 31.23385 -25.88010 2.77844 0.352 10.23508 N ? A ? 67 N 1
   ATOM 3822 CA C ALA A 68 ? 30.26785 -25.61832 1.71799 0.352 8.96536 C ? A ? 67 CA 1
   ATOM 3823 C C ALA A 68 ? 30.60725 -26.42543 0.47180 0.352 11.66215 C ? A ? 67 C 1
   ATOM 3824 O C ALA A 68 ? 31.76913 -26.52215 0.09016 0.352 9.92647 O ? A ? 67 O 1
   ATOM 3825 CB C ALA A 68 ? 30.31228 -24.13101 1.35045 0.352 12.23030 C ? A ? 67 CB 1
   ATOM 3826 H C ALA A 68 ? 31.73631 -25.20658 2.96151 0.352 12.28210 H ? A ? 67 H 1
   ATOM 3827 HA C ALA A 68 ? 29.38028 -25.86252 2.02374 0.352 10.75843 H ? A ? 67 HA 1
   ATOM 3828 HB1 C ALA A 68 ? 29.69934 -23.96866 0.61638 0.352 14.67636 H ? A ? 67 HB1 1
   ATOM 3829 HB2 C ALA A 68 ? 30.04929 -23.60679 2.12306 0.352 14.67636 H ? A ? 67 HB2 1
   ATOM 3830 HB3 C ALA A 68 ? 31.21566 -23.89822 1.08472 0.352 14.67636 H ? A ? 67 HB3 1
   ATOM 3831 N D ALA A 68 ? 31.36475 -26.08395 3.21584 0.152 10.04612 N ? A ? 67 N 1
   ATOM 3832 CA D ALA A 68 ? 30.39061 -25.95092 2.14304 0.152 8.78176 C ? A ? 67 CA 1
   ATOM 3833 C D ALA A 68 ? 30.73787 -26.87302 0.97334 0.152 7.66650 C ? A ? 67 C 1
   ATOM 3834 O D ALA A 68 ? 31.90766 -27.09799 0.65542 0.152 6.10881 O ? A ? 67 O 1
   ATOM 3835 CB D ALA A 68 ? 30.37611 -24.51882 1.63985 0.152 6.65257 C ? A ? 67 CB 1
   ATOM 3836 H D ALA A 68 ? 31.86701 -25.39490 3.32783 0.152 12.05534 H ? A ? 67 H 1
   ATOM 3837 HA D ALA A 68 ? 29.51202 -26.18860 2.47844 0.152 10.53811 H ? A ? 67 HA 1
   ATOM 3838 HB1 D ALA A 68 ? 29.71863 -24.43977 0.93107 0.152 7.98308 H ? A ? 67 HB1 1
   ATOM 3839 HB2 D ALA A 68 ? 30.14393 -23.92856 2.37374 0.152 7.98308 H ? A ? 67 HB2 1
   ATOM 3840 HB3 D ALA A 68 ? 31.25673 -24.29432 1.30070 0.152 7.98308 H ? A ? 67 HB3 1
   ATOM 3841 N A ARG A 69 ? 29.68089 -27.17377 0.09911 0.277 10.75202 N ? A ? 68 N 1
   ATOM 3842 CA A ARG A 69 ? 29.82633 -28.04313 -1.06373 0.277 12.01424 C ? A ? 68 CA 1
   ATOM 3843 C A ARG A 69 ? 29.70075 -27.22069 -2.33812 0.277 11.24860 C ? A ? 68 C 1
   ATOM 3844 O A ARG A 69 ? 28.82382 -26.36041 -2.43073 0.277 9.36373 O ? A ? 68 O 1
   ATOM 3845 CB A ARG A 69 ? 28.75555 -29.14090 -1.02560 0.277 14.03223 C ? A ? 68 CB 1
   ATOM 3846 CG A ARG A 69 ? 28.66019 -29.98017 -2.26598 0.277 19.11514 C ? A ? 68 CG 1
   ATOM 3847 CD A ARG A 69 ? 27.92752 -31.30095 -2.02079 0.277 21.74794 C ? A ? 68 CD 1
   ATOM 3848 NE A ARG A 69 ? 27.81622 -32.06817 -3.25763 0.277 32.95025 N ? A ? 68 NE 1
   ATOM 3849 CZ A ARG A 69 ? 27.40162 -33.32547 -3.33566 0.277 27.04964 C ? A ? 68 CZ 1
   ATOM 3850 NH1 A ARG A 69 ? 27.03988 -34.00318 -2.25907 0.277 26.99446 N ? A ? 68 NH1 1
   ATOM 3851 NH2 A ARG A 69 ? 27.35744 -33.92018 -4.52491 0.277 33.24680 N ? A ? 68 NH2 1
   ATOM 3852 H A ARG A 69 ? 29.01220 -27.37908 0.59941 0.277 12.90242 H ? A ? 68 H 1
   ATOM 3853 HA A ARG A 69 ? 30.69950 -28.46558 -1.06253 0.277 14.41709 H ? A ? 68 HA 1
   ATOM 3854 HB2 A ARG A 69 ? 28.95353 -29.73677 -0.28625 0.277 16.83868 H ? A ? 68 HB2 1
   ATOM 3855 HB3 A ARG A 69 ? 27.89121 -28.72160 -0.89147 0.277 16.83868 H ? A ? 68 HB3 1
   ATOM 3856 HG2 A ARG A 69 ? 28.17439 -29.48810 -2.94625 0.277 22.93816 H ? A ? 68 HG2 1
   ATOM 3857 HG3 A ARG A 69 ? 29.55452 -30.18576 -2.58030 0.277 22.93816 H ? A ? 68 HG3 1
   ATOM 3858 HD2 A ARG A 69 ? 28.42024 -31.82941 -1.37360 0.277 26.09752 H ? A ? 68 HD2 1
   ATOM 3859 HD3 A ARG A 69 ? 27.03417 -31.11915 -1.68945 0.277 26.09752 H ? A ? 68 HD3 1
   ATOM 3860 HE A ARG A 69 ? 28.03594 -31.67550 -3.99052 0.277 39.54030 H ? A ? 68 HE 1
   ATOM 3861 HH11 A ARG A 69 ? 27.07040 -33.62928 -1.48520 0.277 32.39335 H ? A ? 68 HH11 1
   ATOM 3862 HH12 A ARG A 69 ? 26.77414 -34.81775 -2.33288 0.277 32.39335 H ? A ? 68 HH12 1
   ATOM 3863 HH21 A ARG A 69 ? 27.59592 -33.48960 -5.23012 0.277 39.89617 H ? A ? 68 HH21 1
   ATOM 3864 HH22 A ARG A 69 ? 27.09039 -34.73519 -4.58845 0.277 39.89617 H ? A ? 68 HH22 1
   ATOM 3865 N B ARG A 69 ? 29.68559 -27.64929 0.31011 0.219 8.42266 N ? A ? 68 N 1
   ATOM 3866 CA B ARG A 69 ? 29.90660 -28.41404 -0.90459 0.219 8.18754 C ? A ? 68 CA 1
   ATOM 3867 C B ARG A 69 ? 29.81844 -27.51377 -2.13294 0.219 7.80879 C ? A ? 68 C 1
   ATOM 3868 O B ARG A 69 ? 29.18350 -26.45319 -2.09978 0.219 13.24751 O ? A ? 68 O 1
   ATOM 3869 CB B ARG A 69 ? 28.89874 -29.53442 -1.05635 0.219 8.52074 C ? A ? 68 CB 1
   ATOM 3870 CG B ARG A 69 ? 29.08493 -30.64731 -0.06123 0.219 11.11697 C ? A ? 68 CG 1
   ATOM 3871 CD B ARG A 69 ? 28.05489 -31.74819 -0.23017 0.219 12.69809 C ? A ? 68 CD 1
   ATOM 3872 NE B ARG A 69 ? 28.08007 -32.30769 -1.57268 0.219 16.09327 N ? A ? 68 NE 1
   ATOM 3873 CZ B ARG A 69 ? 27.40438 -33.38516 -1.94354 0.219 20.51266 C ? A ? 68 CZ 1
   ATOM 3874 NH1 B ARG A 69 ? 26.69408 -34.08390 -1.07709 0.219 23.25005 N ? A ? 68 NH1 1
   ATOM 3875 NH2 B ARG A 69 ? 27.45065 -33.77706 -3.21497 0.219 24.85824 N ? A ? 68 NH2 1
   ATOM 3876 H B ARG A 69 ? 28.91567 -27.75180 0.67930 0.219 10.10719 H ? A ? 68 H 1
   ATOM 3877 HA B ARG A 69 ? 30.79261 -28.80559 -0.85376 0.219 9.82505 H ? A ? 68 HA 1
   ATOM 3878 HB2 B ARG A 69 ? 28.00735 -29.17206 -0.93379 0.219 10.22489 H ? A ? 68 HB2 1
   ATOM 3879 HB3 B ARG A 69 ? 28.98355 -29.91321 -1.94530 0.219 10.22489 H ? A ? 68 HB3 1
   ATOM 3880 HG2 B ARG A 69 ? 29.96515 -31.03703 -0.18048 0.219 13.34036 H ? A ? 68 HG2 1
   ATOM 3881 HG3 B ARG A 69 ? 28.99938 -30.28944 0.83628 0.219 13.34036 H ? A ? 68 HG3 1
   ATOM 3882 HD2 B ARG A 69 ? 28.24209 -32.46137 0.40009 0.219 15.23771 H ? A ? 68 HD2 1
   ATOM 3883 HD3 B ARG A 69 ? 27.16970 -31.38612 -0.06814 0.219 15.23771 H ? A ? 68 HD3 1
   ATOM 3884 HE B ARG A 69 ? 28.56482 -31.91362 -2.16372 0.219 19.31192 H ? A ? 68 HE 1
   ATOM 3885 HH11 B ARG A 69 ? 26.66324 -33.84235 -0.25228 0.219 27.90006 H ? A ? 68 HH11 1
   ATOM 3886 HH12 B ARG A 69 ? 26.26229 -34.78055 -1.33756 0.219 27.90006 H ? A ? 68 HH12 1
   ATOM 3887 HH21 B ARG A 69 ? 27.91561 -33.33211 -3.78543 0.219 29.82989 H ? A ? 68 HH21 1
   ATOM 3888 HH22 B ARG A 69 ? 27.01558 -34.47518 -3.46586 0.219 29.82989 H ? A ? 68 HH22 1
   ATOM 3889 N C ARG A 69 ? 29.56549 -26.95592 -0.23104 0.352 11.39934 N ? A ? 68 N 1
   ATOM 3890 CA C ARG A 69 ? 29.81257 -27.72574 -1.45074 0.352 9.65924 C ? A ? 68 CA 1
   ATOM 3891 C C ARG A 69 ? 29.71466 -26.81061 -2.69158 0.352 8.05813 C ? A ? 68 C 1
   ATOM 3892 O C ARG A 69 ? 28.96200 -25.80829 -2.70033 0.352 10.51741 O ? A ? 68 O 1
   ATOM 3893 CB C ARG A 69 ? 28.82552 -28.92407 -1.55714 0.352 11.86757 C ? A ? 68 CB 1
   ATOM 3894 CG C ARG A 69 ? 29.03124 -30.13866 -0.51302 0.352 10.37836 C ? A ? 68 CG 1
   ATOM 3895 CD C ARG A 69 ? 28.08583 -31.32585 -0.67768 0.352 15.51613 C ? A ? 68 CD 1
   ATOM 3896 NE C ARG A 69 ? 28.39316 -32.41249 0.25717 0.352 21.10513 N ? A ? 68 NE 1
   ATOM 3897 CZ C ARG A 69 ? 27.70412 -33.53981 0.35540 0.352 25.36034 C ? A ? 68 CZ 1
   ATOM 3898 NH1 C ARG A 69 ? 26.69319 -33.79617 -0.45219 0.352 20.87985 N ? A ? 68 NH1 1
   ATOM 3899 NH2 C ARG A 69 ? 28.05275 -34.43991 1.27451 0.352 25.59070 N ? A ? 68 NH2 1
   ATOM 3900 H C ARG A 69 ? 28.73633 -26.87815 -0.01646 0.352 13.67921 H ? A ? 68 H 1
   ATOM 3901 HA C ARG A 69 ? 30.70683 -28.10116 -1.43440 0.352 11.59108 H ? A ? 68 HA 1
   ATOM 3902 HB2 C ARG A 69 ? 27.92709 -28.58449 -1.42143 0.352 14.24109 H ? A ? 68 HB2 1
   ATOM 3903 HB3 C ARG A 69 ? 28.90695 -29.30050 -2.44740 0.352 14.24109 H ? A ? 68 HB3 1
   ATOM 3904 HG2 C ARG A 69 ? 29.93497 -30.47651 -0.61316 0.352 12.45404 H ? A ? 68 HG2 1
   ATOM 3905 HG3 C ARG A 69 ? 28.90361 -29.79357 0.38449 0.352 12.45404 H ? A ? 68 HG3 1
   ATOM 3906 HD2 C ARG A 69 ? 27.17580 -31.03351 -0.51247 0.352 18.61935 H ? A ? 68 HD2 1
   ATOM 3907 HD3 C ARG A 69 ? 28.16423 -31.67255 -1.58021 0.352 18.61935 H ? A ? 68 HD3 1
   ATOM 3908 HE C ARG A 69 ? 29.06905 -32.31091 0.77914 0.352 25.32616 H ? A ? 68 HE 1
   ATOM 3909 HH11 C ARG A 69 ? 26.47047 -33.22636 -1.05659 0.352 25.05582 H ? A ? 68 HH11 1
   ATOM 3910 HH12 C ARG A 69 ? 26.25681 -34.53313 -0.37432 0.352 25.05582 H ? A ? 68 HH12 1
   ATOM 3911 HH21 C ARG A 69 ? 28.71892 -34.28595 1.79616 0.352 30.70885 H ? A ? 68 HH21 1
   ATOM 3912 HH22 C ARG A 69 ? 27.61154 -35.17465 1.34590 0.352 30.70885 H ? A ? 68 HH22 1
   ATOM 3913 N D ARG A 69 ? 29.69130 -27.42804 0.32610 0.152 7.56563 N ? A ? 68 N 1
   ATOM 3914 CA D ARG A 69 ? 29.91647 -28.17210 -0.91640 0.152 11.25363 C ? A ? 68 CA 1
   ATOM 3915 C D ARG A 69 ? 29.79301 -27.24808 -2.12603 0.152 9.78729 C ? A ? 68 C 1
   ATOM 3916 O D ARG A 69 ? 29.02755 -26.27507 -2.09824 0.152 10.75217 O ? A ? 68 O 1
   ATOM 3917 CB D ARG A 69 ? 28.90266 -29.30692 -1.05360 0.152 10.87883 C ? A ? 68 CB 1
   ATOM 3918 CG D ARG A 69 ? 29.13990 -30.48975 -0.13426 0.152 11.30656 C ? A ? 68 CG 1
   ATOM 3919 CD D ARG A 69 ? 28.13315 -31.60946 -0.37158 0.152 14.54672 C ? A ? 68 CD 1
   ATOM 3920 NE D ARG A 69 ? 28.11231 -32.02176 -1.76689 0.152 19.84376 N ? A ? 68 NE 1
   ATOM 3921 CZ D ARG A 69 ? 27.25079 -31.55925 -2.66087 0.152 26.15077 C ? A ? 68 CZ 1
   ATOM 3922 NH1 D ARG A 69 ? 26.29516 -30.70969 -2.32147 0.152 27.82449 N ? A ? 68 NH1 1
   ATOM 3923 NH2 D ARG A 69 ? 27.36258 -31.94263 -3.93105 0.152 31.16600 N ? A ? 68 NH2 1
   ATOM 3924 H D ARG A 69 ? 28.87146 -27.38581 0.58238 0.152 9.07876 H ? A ? 68 H 1
   ATOM 3925 HA D ARG A 69 ? 30.80793 -28.55431 -0.90501 0.152 13.50436 H ? A ? 68 HA 1
   ATOM 3926 HB2 D ARG A 69 ? 28.02022 -28.95636 -0.85537 0.152 13.05460 H ? A ? 68 HB2 1
   ATOM 3927 HB3 D ARG A 69 ? 28.93162 -29.63637 -1.96548 0.152 13.05460 H ? A ? 68 HB3 1
   ATOM 3928 HG2 D ARG A 69 ? 30.02905 -30.84373 -0.29243 0.152 13.56787 H ? A ? 68 HG2 1
   ATOM 3929 HG3 D ARG A 69 ? 29.05762 -30.19919 0.78753 0.152 13.56787 H ? A ? 68 HG3 1
   ATOM 3930 HD2 D ARG A 69 ? 28.37372 -32.37752 0.16982 0.152 17.45606 H ? A ? 68 HD2 1
   ATOM 3931 HD3 D ARG A 69 ? 27.24582 -31.29945 -0.13190 0.152 17.45606 H ? A ? 68 HD3 1
   ATOM 3932 HE D ARG A 69 ? 28.69362 -32.59987 -2.02663 0.152 23.81251 H ? A ? 68 HE 1
   ATOM 3933 HH11 D ARG A 69 ? 26.22364 -30.44635 -1.50591 0.152 33.38938 H ? A ? 68 HH11 1
   ATOM 3934 HH12 D ARG A 69 ? 25.74544 -30.42077 -2.91640 0.152 33.38938 H ? A ? 68 HH12 1
   ATOM 3935 N A PRO A 70 ? 30.56746 -27.43582 -3.32737 0.277 15.48351 N ? A ? 69 N 1
   ATOM 3936 CA A PRO A 70 ? 30.44692 -26.67008 -4.57920 0.277 12.24476 C ? A ? 69 CA 1
   ATOM 3937 C A PRO A 70 ? 29.07770 -26.81771 -5.24805 0.277 13.85797 C ? A ? 69 C 1
   ATOM 3938 O A PRO A 70 ? 28.74978 -26.00716 -6.12276 0.277 10.25836 O ? A ? 69 O 1
   ATOM 3939 CB A PRO A 70 ? 31.58811 -27.23600 -5.44987 0.277 14.74935 C ? A ? 69 CB 1
   ATOM 3940 CG A PRO A 70 ? 31.74843 -28.64765 -4.91678 0.277 18.92584 C ? A ? 69 CG 1
   ATOM 3941 CD A PRO A 70 ? 31.59088 -28.50045 -3.42246 0.277 15.62793 C ? A ? 69 CD 1
   ATOM 3942 HA A PRO A 70 ? 30.61856 -25.72859 -4.42096 0.277 14.69371 H ? A ? 69 HA 1
   ATOM 3943 HB2 A PRO A 70 ? 31.33241 -27.23658 -6.38556 0.277 17.69922 H ? A ? 69 HB2 1
   ATOM 3944 HB3 A PRO A 70 ? 32.39778 -26.71604 -5.32752 0.277 17.69922 H ? A ? 69 HB3 1
   ATOM 3945 HG2 A PRO A 70 ? 31.06068 -29.22374 -5.28560 0.277 22.71101 H ? A ? 69 HG2 1
   ATOM 3946 HG3 A PRO A 70 ? 32.62643 -28.99218 -5.14332 0.277 22.71101 H ? A ? 69 HG3 1
   ATOM 3947 HD2 A PRO A 70 ? 31.27704 -29.32537 -3.02008 0.277 18.75351 H ? A ? 69 HD2 1
   ATOM 3948 HD3 A PRO A 70 ? 32.42322 -28.22467 -3.00766 0.277 18.75351 H ? A ? 69 HD3 1
   ATOM 3949 N B PRO A 70 ? 30.53030 -27.87167 -3.20611 0.219 6.35345 N ? A ? 69 N 1
   ATOM 3950 CA B PRO A 70 ? 30.54451 -26.99430 -4.38411 0.219 9.56219 C ? A ? 69 CA 1
   ATOM 3951 C B PRO A 70 ? 29.18113 -26.75573 -5.05680 0.219 14.45131 C ? A ? 69 C 1
   ATOM 3952 O B PRO A 70 ? 29.03995 -25.75997 -5.77670 0.219 12.55728 O ? A ? 69 O 1
   ATOM 3953 CB B PRO A 70 ? 31.56392 -27.70252 -5.32128 0.219 6.30204 C ? A ? 69 CB 1
   ATOM 3954 CG B PRO A 70 ? 31.67572 -29.05421 -4.89229 0.219 10.97680 C ? A ? 69 CG 1
   ATOM 3955 CD B PRO A 70 ? 31.49827 -28.99164 -3.37781 0.219 8.65695 C ? A ? 69 CD 1
   ATOM 3956 HA B PRO A 70 ? 30.88795 -26.12253 -4.13316 0.219 11.47463 H ? A ? 69 HA 1
   ATOM 3957 HB2 B PRO A 70 ? 31.23871 -27.66393 -6.23432 0.219 7.56245 H ? A ? 69 HB2 1
   ATOM 3958 HB3 B PRO A 70 ? 32.42224 -27.25544 -5.25564 0.219 7.56245 H ? A ? 69 HB3 1
   ATOM 3959 HG2 B PRO A 70 ? 30.98033 -29.59181 -5.30255 0.219 13.17215 H ? A ? 69 HG2 1
   ATOM 3960 HG3 B PRO A 70 ? 32.54875 -29.40619 -5.12645 0.219 13.17215 H ? A ? 69 HG3 1
   ATOM 3961 HD2 B PRO A 70 ? 31.13218 -29.82250 -3.03640 0.219 10.38833 H ? A ? 69 HD2 1
   ATOM 3962 HD3 B PRO A 70 ? 32.33965 -28.79409 -2.93741 0.219 10.38833 H ? A ? 69 HD3 1
   ATOM 3963 N C PRO A 70 ? 30.48445 -27.20623 -3.71093 0.352 10.14633 N ? A ? 69 N 1
   ATOM 3964 CA C PRO A 70 ? 30.47054 -26.50071 -4.99770 0.352 12.38629 C ? A ? 69 CA 1
   ATOM 3965 C C PRO A 70 ? 29.07305 -26.23553 -5.56518 0.352 14.78021 C ? A ? 69 C 1
   ATOM 3966 O C PRO A 70 ? 28.86490 -25.16950 -6.21366 0.352 10.29478 O ? A ? 69 O 1
   ATOM 3967 CB C PRO A 70 ? 31.28507 -27.48994 -5.87946 0.352 19.03387 C ? A ? 69 CB 1
   ATOM 3968 CG C PRO A 70 ? 32.23589 -28.06307 -4.95062 0.352 15.90292 C ? A ? 69 CG 1
   ATOM 3969 CD C PRO A 70 ? 31.43732 -28.33006 -3.71655 0.352 16.14374 C ? A ? 69 CD 1
   ATOM 3970 HA C PRO A 70 ? 30.92408 -25.64655 -4.92266 0.352 14.86355 H ? A ? 69 HA 1
   ATOM 3971 HB2 C PRO A 70 ? 30.70074 -28.16948 -6.25054 0.352 22.84064 H ? A ? 69 HB2 1
   ATOM 3972 HB3 C PRO A 70 ? 31.73414 -27.01218 -6.59429 0.352 22.84064 H ? A ? 69 HB3 1
   ATOM 3973 HG2 C PRO A 70 ? 32.60186 -28.88477 -5.31362 0.352 19.08351 H ? A ? 69 HG2 1
   ATOM 3974 HG3 C PRO A 70 ? 32.95041 -27.43138 -4.77363 0.352 19.08351 H ? A ? 69 HG3 1
   ATOM 3975 HD2 C PRO A 70 ? 30.97417 -29.18016 -3.77754 0.352 19.37248 H ? A ? 69 HD2 1
   ATOM 3976 HD3 C PRO A 70 ? 31.99992 -28.31470 -2.92653 0.352 19.37248 H ? A ? 69 HD3 1
   ATOM 3977 N D PRO A 70 ? 30.53863 -27.51493 -3.20717 0.152 14.85088 N ? A ? 69 N 1
   ATOM 3978 CA D PRO A 70 ? 30.42739 -26.64940 -4.39918 0.152 11.84882 C ? A ? 69 CA 1
   ATOM 3979 C D PRO A 70 ? 29.10309 -26.79378 -5.15017 0.152 14.22280 C ? A ? 69 C 1
   ATOM 3980 O D PRO A 70 ? 28.82714 -25.96670 -6.02801 0.152 11.03653 O ? A ? 69 O 1
   ATOM 3981 CB D PRO A 70 ? 31.61698 -27.08371 -5.27475 0.152 14.05439 C ? A ? 69 CB 1
   ATOM 3982 CG D PRO A 70 ? 31.79319 -28.53014 -4.89934 0.152 18.71218 C ? A ? 69 CG 1
   ATOM 3983 CD D PRO A 70 ? 31.50950 -28.61363 -3.40805 0.152 14.94135 C ? A ? 69 CD 1
   ATOM 3984 HA D PRO A 70 ? 30.54830 -25.72150 -4.14368 0.152 14.21859 H ? A ? 69 HA 1
   ATOM 3985 HB2 D PRO A 70 ? 31.40046 -26.98434 -6.21504 0.152 16.86527 H ? A ? 69 HB2 1
   ATOM 3986 HB3 D PRO A 70 ? 32.40563 -26.56183 -5.05896 0.152 16.86527 H ? A ? 69 HB3 1
   ATOM 3987 HG2 D PRO A 70 ? 31.16591 -29.07592 -5.39889 0.152 22.45462 H ? A ? 69 HG2 1
   ATOM 3988 HG3 D PRO A 70 ? 32.70209 -28.80904 -5.09173 0.152 22.45462 H ? A ? 69 HG3 1
   ATOM 3989 HD2 D PRO A 70 ? 31.11939 -29.47056 -3.17484 0.152 17.92963 H ? A ? 69 HD2 1
   ATOM 3990 HD3 D PRO A 70 ? 32.31646 -28.46469 -2.89081 0.152 17.92963 H ? A ? 69 HD3 1
   ATOM 3991 N A GLU A 71 ? 28.27098 -27.82077 -4.90540 0.277 13.97046 N ? A ? 70 N 1
   ATOM 3992 CA A GLU A 71 ? 26.94491 -27.88258 -5.52389 0.277 15.47853 C ? A ? 70 CA 1
   ATOM 3993 C A GLU A 71 ? 26.09816 -26.65043 -5.22124 0.277 13.86824 C ? A ? 70 C 1
   ATOM 3994 O A GLU A 71 ? 25.05680 -26.49885 -5.85317 0.277 10.94498 O ? A ? 70 O 1
   ATOM 3995 CB A GLU A 71 ? 26.22180 -29.17620 -5.14577 0.277 17.43262 C ? A ? 70 CB 1
   ATOM 3996 CG A GLU A 71 ? 26.52371 -30.32269 -6.09424 0.277 21.35994 C ? A ? 70 CG 1
   ATOM 3997 CD A GLU A 71 ? 27.95506 -30.77657 -6.05770 0.277 29.34835 C ? A ? 70 CD 1
   ATOM 3998 OE1 A GLU A 71 ? 28.76435 -30.18809 -5.30955 0.277 27.48151 O ? A ? 70 OE1 1
   ATOM 3999 OE2 A GLU A 71 ? 28.27727 -31.76188 -6.74705 0.277 32.83586 O ? A ? 70 OE2 1
   ATOM 4000 H A GLU A 71 ? 28.45665 -28.44704 -4.34601 0.277 16.76455 H ? A ? 70 H 1
   ATOM 4001 HA A GLU A 71 ? 27.05361 -27.91706 -6.48716 0.277 18.57424 H ? A ? 70 HA 1
   ATOM 4002 HB2 A GLU A 71 ? 26.49904 -29.44317 -4.25540 0.277 20.91915 H ? A ? 70 HB2 1
   ATOM 4003 HB3 A GLU A 71 ? 25.26488 -29.01825 -5.16187 0.277 20.91915 H ? A ? 70 HB3 1
   ATOM 4004 HG2 A GLU A 71 ? 25.96698 -31.08033 -5.85562 0.277 25.63193 H ? A ? 70 HG2 1
   ATOM 4005 HG3 A GLU A 71 ? 26.32657 -30.03851 -7.00049 0.277 25.63193 H ? A ? 70 HG3 1
   ATOM 4006 N B GLU A 71 ? 28.18353 -27.60463 -4.84997 0.219 16.81141 N ? A ? 70 N 1
   ATOM 4007 CA B GLU A 71 ? 26.92793 -27.48958 -5.59285 0.219 18.94096 C ? A ? 70 CA 1
   ATOM 4008 C B GLU A 71 ? 26.09295 -26.25997 -5.22562 0.219 14.57569 C ? A ? 70 C 1
   ATOM 4009 O B GLU A 71 ? 25.10100 -25.98986 -5.92273 0.219 17.48503 O ? A ? 70 O 1
   ATOM 4010 CB B GLU A 71 ? 26.11276 -28.78021 -5.44356 0.219 21.72489 C ? A ? 70 CB 1
   ATOM 4011 CG B GLU A 71 ? 26.61329 -29.95233 -6.28761 0.219 23.72467 C ? A ? 70 CG 1
   ATOM 4012 CD B GLU A 71 ? 27.79193 -30.67358 -5.67528 0.219 25.22717 C ? A ? 70 CD 1
   ATOM 4013 OE1 B GLU A 71 ? 28.72436 -29.99234 -5.21533 0.219 23.71981 O ? A ? 70 OE1 1
   ATOM 4014 OE2 B GLU A 71 ? 27.80812 -31.92313 -5.65605 0.219 22.88744 O ? A ? 70 OE2 1
   ATOM 4015 H B GLU A 71 ? 28.20435 -28.25515 -4.28785 0.219 20.17369 H ? A ? 70 H 1
   ATOM 4016 HA B GLU A 71 ? 27.14022 -27.38857 -6.53393 0.219 22.72915 H ? A ? 70 HA 1
   ATOM 4017 HB2 B GLU A 71 ? 26.14048 -29.05652 -4.51416 0.219 26.06987 H ? A ? 70 HB2 1
   ATOM 4018 HB3 B GLU A 71 ? 25.19744 -28.59906 -5.70866 0.219 26.06987 H ? A ? 70 HB3 1
   ATOM 4019 HG2 B GLU A 71 ? 25.89336 -30.59412 -6.39113 0.219 28.46960 H ? A ? 70 HG2 1
   ATOM 4020 HG3 B GLU A 71 ? 26.88770 -29.61865 -7.15610 0.219 28.46960 H ? A ? 70 HG3 1
   ATOM 4021 N C GLU A 71 ? 28.18440 -27.24175 -5.41215 0.352 15.10311 N ? A ? 70 N 1
   ATOM 4022 CA C GLU A 71 ? 26.84195 -27.24264 -5.99533 0.352 18.29364 C ? A ? 70 CA 1
   ATOM 4023 C C GLU A 71 ? 25.99600 -26.07255 -5.49027 0.352 16.54132 C ? A ? 70 C 1
   ATOM 4024 O C GLU A 71 ? 25.04148 -25.64105 -6.16773 0.352 11.71032 O ? A ? 70 O 1
   ATOM 4025 CB C GLU A 71 ? 26.13652 -28.58065 -5.67079 0.352 22.53807 C ? A ? 70 CB 1
   ATOM 4026 CG C GLU A 71 ? 26.71958 -29.86105 -6.32966 0.352 24.36780 C ? A ? 70 CG 1
   ATOM 4027 CD C GLU A 71 ? 27.97574 -30.37866 -5.64859 0.352 27.32809 C ? A ? 70 CD 1
   ATOM 4028 OE1 C GLU A 71 ? 28.17846 -30.12929 -4.44038 0.352 21.39720 O ? A ? 70 OE1 1
   ATOM 4029 OE2 C GLU A 71 ? 28.78893 -31.04498 -6.32754 0.352 33.45130 O ? A ? 70 OE2 1
   ATOM 4030 H C GLU A 71 ? 28.34656 -27.95475 -4.95945 0.352 18.12373 H ? A ? 70 H 1
   ATOM 4031 HA C GLU A 71 ? 26.92259 -27.15659 -6.95814 0.352 21.95237 H ? A ? 70 HA 1
   ATOM 4032 HB2 C GLU A 71 ? 26.17500 -28.71432 -4.71081 0.352 27.04568 H ? A ? 70 HB2 1
   ATOM 4033 HB3 C GLU A 71 ? 25.21308 -28.50997 -5.95916 0.352 27.04568 H ? A ? 70 HB3 1
   ATOM 4034 HG2 C GLU A 71 ? 26.05175 -30.56357 -6.29281 0.352 29.24136 H ? A ? 70 HG2 1
   ATOM 4035 HG3 C GLU A 71 ? 26.94298 -29.66376 -7.25274 0.352 29.24136 H ? A ? 70 HG3 1
   ATOM 4036 N D GLU A 71 ? 28.29387 -27.81819 -4.87347 0.152 14.58574 N ? A ? 70 N 1
   ATOM 4037 CA D GLU A 71 ? 26.98623 -27.90326 -5.52529 0.152 16.67774 C ? A ? 70 CA 1
   ATOM 4038 C D GLU A 71 ? 26.13272 -26.69027 -5.19214 0.152 14.46774 C ? A ? 70 C 1
   ATOM 4039 O D GLU A 71 ? 25.26637 -26.29062 -5.99495 0.152 17.13850 O ? A ? 70 O 1
   ATOM 4040 CB D GLU A 71 ? 26.27391 -29.20164 -5.11925 0.152 17.95434 C ? A ? 70 CB 1
   ATOM 4041 CG D GLU A 71 ? 26.81337 -30.46184 -5.80475 0.152 17.36442 C ? A ? 70 CG 1
   ATOM 4042 CD D GLU A 71 ? 27.89903 -31.17952 -5.01766 0.152 17.31876 C ? A ? 70 CD 1
   ATOM 4043 OE1 D GLU A 71 ? 28.46210 -30.58137 -4.08128 0.152 10.12784 O ? A ? 70 OE1 1
   ATOM 4044 OE2 D GLU A 71 ? 28.21973 -32.34343 -5.37672 0.152 10.23111 O ? A ? 70 OE2 1
   ATOM 4045 H D GLU A 71 ? 28.47225 -28.45880 -4.32813 0.152 17.50289 H ? A ? 70 H 1
   ATOM 4046 HA D GLU A 71 ? 27.10922 -27.93039 -6.48708 0.152 20.01329 H ? A ? 70 HA 1
   ATOM 4047 HB2 D GLU A 71 ? 26.37398 -29.32284 -4.16207 0.152 21.54521 H ? A ? 70 HB2 1
   ATOM 4048 HB3 D GLU A 71 ? 25.33437 -29.12315 -5.34729 0.152 21.54521 H ? A ? 70 HB3 1
   ATOM 4049 HG2 D GLU A 71 ? 26.08080 -31.08492 -5.93125 0.152 20.83730 H ? A ? 70 HG2 1
   ATOM 4050 HG3 D GLU A 71 ? 27.18869 -30.21225 -6.66367 0.152 20.83730 H ? A ? 70 HG3 1
   ATOM 4051 N A ILE A 72 ? 26.49339 -25.79202 -4.27375 0.277 16.41192 N ? A ? 71 N 1
   ATOM 4052 CA A ILE A 72 ? 25.72898 -24.57055 -3.99965 0.277 14.18914 C ? A ? 71 CA 1
   ATOM 4053 C A ILE A 72 ? 25.72289 -23.65506 -5.22048 0.277 12.92068 C ? A ? 71 C 1
   ATOM 4054 O A ILE A 72 ? 24.67477 -23.13919 -5.62510 0.277 18.12797 O ? A ? 71 O 1
   ATOM 4055 CB A ILE A 72 ? 26.30965 -23.84208 -2.76695 0.277 12.98146 C ? A ? 71 CB 1
   ATOM 4056 CG1 A ILE A 72 ? 26.05455 -24.67963 -1.50479 0.277 9.57703 C ? A ? 71 CG1 1
   ATOM 4057 CG2 A ILE A 72 ? 25.74963 -22.44052 -2.62942 0.277 15.53035 C ? A ? 71 CG2 1
   ATOM 4058 CD1 A ILE A 72 ? 26.65111 -24.14113 -0.25616 0.277 9.13330 C ? A ? 71 CD1 1
   ATOM 4059 H A ILE A 72 ? 27.19158 -25.89218 -3.78172 0.277 19.69431 H ? A ? 71 H 1
   ATOM 4060 HA A ILE A 72 ? 24.81230 -24.82284 -3.80745 0.277 17.02697 H ? A ? 71 HA 1
   ATOM 4061 HB A ILE A 72 ? 27.26724 -23.74782 -2.88958 0.277 15.57775 H ? A ? 71 HB 1
   ATOM 4062 HG12 A ILE A 72 ? 25.09645 -24.73959 -1.36568 0.277 11.49244 H ? A ? 71 HG12 1
   ATOM 4063 HG13 A ILE A 72 ? 26.42552 -25.56491 -1.64473 0.277 11.49244 H ? A ? 71 HG13 1
   ATOM 4064 HG21 A ILE A 72 ? 25.94277 -22.10929 -1.73842 0.277 18.63641 H ? A ? 71 HG21 1
   ATOM 4065 HG22 A ILE A 72 ? 26.16558 -21.86775 -3.29261 0.277 18.63641 H ? A ? 71 HG22 1
   ATOM 4066 HG23 A ILE A 72 ? 24.79046 -22.46837 -2.77126 0.277 18.63641 H ? A ? 71 HG23 1
   ATOM 4067 HD11 A ILE A 72 ? 26.68421 -24.84722 0.40810 0.277 10.95996 H ? A ? 71 HD11 1
   ATOM 4068 HD12 A ILE A 72 ? 27.54768 -23.82330 -0.44602 0.277 10.95996 H ? A ? 71 HD12 1
   ATOM 4069 HD13 A ILE A 72 ? 26.10205 -23.40929 0.06610 0.277 10.95996 H ? A ? 71 HD13 1
   ATOM 4070 N B ILE A 72 ? 26.44547 -25.52463 -4.16056 0.219 14.59473 N ? A ? 71 N 1
   ATOM 4071 CA B ILE A 72 ? 25.72857 -24.29565 -3.81248 0.219 13.72786 C ? A ? 71 CA 1
   ATOM 4072 C B ILE A 72 ? 25.77188 -23.30593 -4.97088 0.219 15.79077 C ? A ? 71 C 1
   ATOM 4073 O B ILE A 72 ? 24.77621 -22.63408 -5.28240 0.219 15.36949 O ? A ? 71 O 1
   ATOM 4074 CB B ILE A 72 ? 26.36072 -23.67579 -2.54983 0.219 12.18059 C ? A ? 71 CB 1
   ATOM 4075 CG1 B ILE A 72 ? 25.92720 -24.41643 -1.27915 0.219 11.42480 C ? A ? 71 CG1 1
   ATOM 4076 CG2 B ILE A 72 ? 26.02131 -22.16261 -2.42394 0.219 11.52723 C ? A ? 71 CG2 1
   ATOM 4077 CD1 B ILE A 72 ? 26.52252 -25.72158 -1.01969 0.219 17.52216 C ? A ? 71 CD1 1
   ATOM 4078 H B ILE A 72 ? 27.09276 -25.71635 -3.62777 0.219 17.51367 H ? A ? 71 H 1
   ATOM 4079 HA B ILE A 72 ? 24.80096 -24.51612 -3.63410 0.219 16.47343 H ? A ? 71 HA 1
   ATOM 4080 HB B ILE A 72 ? 27.32110 -23.77047 -2.64790 0.219 14.61671 H ? A ? 71 HB 1
   ATOM 4081 HG12 B ILE A 72 ? 26.14503 -23.85425 -0.51928 0.219 13.70976 H ? A ? 71 HG12 1
   ATOM 4082 HG13 B ILE A 72 ? 24.96792 -24.55184 -1.32748 0.219 13.70976 H ? A ? 71 HG13 1
   ATOM 4083 HG21 B ILE A 72 ? 26.19960 -21.87349 -1.51535 0.219 13.83268 H ? A ? 71 HG21 1
   ATOM 4084 HG22 B ILE A 72 ? 26.57382 -21.66231 -3.04469 0.219 13.83268 H ? A ? 71 HG22 1
   ATOM 4085 HG23 B ILE A 72 ? 25.08382 -22.03061 -2.63511 0.219 13.83268 H ? A ? 71 HG23 1
   ATOM 4086 HD11 B ILE A 72 ? 26.40692 -25.94061 -0.08184 0.219 21.02659 H ? A ? 71 HD11 1
   ATOM 4087 HD12 B ILE A 72 ? 26.08037 -26.38567 -1.57140 0.219 21.02659 H ? A ? 71 HD12 1
   ATOM 4088 HD13 B ILE A 72 ? 27.46718 -25.68667 -1.23721 0.219 21.02659 H ? A ? 71 HD13 1
   ATOM 4089 N C ILE A 72 ? 26.31017 -25.55427 -4.29669 0.352 14.22337 N ? A ? 71 N 1
   ATOM 4090 CA C ILE A 72 ? 25.64779 -24.34992 -3.80502 0.352 13.50365 C ? A ? 71 CA 1
   ATOM 4091 C C ILE A 72 ? 25.66007 -23.30792 -4.92325 0.352 15.37407 C ? A ? 71 C 1
   ATOM 4092 O C ILE A 72 ? 24.69018 -22.56005 -5.12016 0.352 14.16520 O ? A ? 71 O 1
   ATOM 4093 CB C ILE A 72 ? 26.38004 -23.86784 -2.51566 0.352 12.24990 C ? A ? 71 CB 1
   ATOM 4094 CG1 C ILE A 72 ? 26.13397 -24.80843 -1.29800 0.352 9.70880 C ? A ? 71 CG1 1
   ATOM 4095 CG2 C ILE A 72 ? 25.97426 -22.46953 -2.16285 0.352 9.78427 C ? A ? 71 CG2 1
   ATOM 4096 CD1 C ILE A 72 ? 26.78909 -24.40795 0.03092 0.352 9.04397 C ? A ? 71 CD1 1
   ATOM 4097 H C ILE A 72 ? 26.89801 -25.88029 -3.76027 0.352 17.06805 H ? A ? 71 H 1
   ATOM 4098 HA C ILE A 72 ? 24.72463 -24.51981 -3.56043 0.352 16.20438 H ? A ? 71 HA 1
   ATOM 4099 HB C ILE A 72 ? 27.32823 -23.89152 -2.71881 0.352 14.69988 H ? A ? 71 HB 1
   ATOM 4100 HG12 C ILE A 72 ? 25.17781 -24.85087 -1.14035 0.352 11.65056 H ? A ? 71 HG12 1
   ATOM 4101 HG13 C ILE A 72 ? 26.47202 -25.68859 -1.52592 0.352 11.65056 H ? A ? 71 HG13 1
   ATOM 4102 HG21 C ILE A 72 ? 26.34072 -22.24421 -1.29346 0.352 11.74112 H ? A ? 71 HG21 1
   ATOM 4103 HG22 C ILE A 72 ? 26.31952 -21.86139 -2.83505 0.352 11.74112 H ? A ? 71 HG22 1
   ATOM 4104 HG23 C ILE A 72 ? 25.00594 -22.41873 -2.13691 0.352 11.74112 H ? A ? 71 HG23 1
   ATOM 4105 HD11 C ILE A 72 ? 26.84673 -25.18938 0.60272 0.352 10.85276 H ? A ? 71 HD11 1
   ATOM 4106 HD12 C ILE A 72 ? 27.67764 -24.06179 -0.14671 0.352 10.85276 H ? A ? 71 HD12 1
   ATOM 4107 HD13 C ILE A 72 ? 26.24731 -23.72548 0.45707 0.352 10.85276 H ? A ? 71 HD13 1
   ATOM 4108 N D ILE A 72 ? 26.34040 -26.11925 -3.99811 0.152 7.66248 N ? A ? 71 N 1
   ATOM 4109 CA D ILE A 72 ? 25.64521 -24.87936 -3.63910 0.152 12.19460 C ? A ? 71 CA 1
   ATOM 4110 C D ILE A 72 ? 25.69121 -23.88944 -4.79175 0.152 4.71327 C ? A ? 71 C 1
   ATOM 4111 O D ILE A 72 ? 24.73666 -23.12248 -5.01961 0.152 17.07266 O ? A ? 71 O 1
   ATOM 4112 CB D ILE A 72 ? 26.27534 -24.27077 -2.35927 0.152 6.27657 C ? A ? 71 CB 1
   ATOM 4113 CG1 D ILE A 72 ? 26.02607 -25.17520 -1.15817 0.152 8.43234 C ? A ? 71 CG1 1
   ATOM 4114 CG2 D ILE A 72 ? 25.72974 -22.88018 -2.07797 0.152 12.70026 C ? A ? 71 CG2 1
   ATOM 4115 CD1 D ILE A 72 ? 26.76627 -24.76095 0.08299 0.152 8.38028 C ? A ? 71 CD1 1
   ATOM 4116 H D ILE A 72 ? 26.86804 -26.42417 -3.39129 0.152 9.19498 H ? A ? 71 H 1
   ATOM 4117 HA D ILE A 72 ? 24.71629 -25.08666 -3.45194 0.152 14.63352 H ? A ? 71 HA 1
   ATOM 4118 HB D ILE A 72 ? 27.23033 -24.19983 -2.51379 0.152 7.53189 H ? A ? 71 HB 1
   ATOM 4119 HG12 D ILE A 72 ? 25.07801 -25.16581 -0.95327 0.152 10.11881 H ? A ? 71 HG12 1
   ATOM 4120 HG13 D ILE A 72 ? 26.30797 -26.07566 -1.38312 0.152 10.11881 H ? A ? 71 HG13 1
   ATOM 4121 HG21 D ILE A 72 ? 25.87617 -22.66663 -1.14316 0.152 15.24031 H ? A ? 71 HG21 1
   ATOM 4122 HG22 D ILE A 72 ? 26.19289 -22.23955 -2.64009 0.152 15.24031 H ? A ? 71 HG22 1
   ATOM 4123 HG23 D ILE A 72 ? 24.78011 -22.86764 -2.27531 0.152 15.24031 H ? A ? 71 HG23 1
   ATOM 4124 HD11 D ILE A 72 ? 26.85163 -25.52798 0.67059 0.152 10.05634 H ? A ? 71 HD11 1
   ATOM 4125 HD12 D ILE A 72 ? 27.64549 -24.43644 -0.16716 0.152 10.05634 H ? A ? 71 HD12 1
   ATOM 4126 HD13 D ILE A 72 ? 26.26819 -24.05737 0.52772 0.152 10.05634 H ? A ? 71 HD13 1
   ATOM 4127 N A TRP A 73 ? 26.91561 -23.40230 -5.79552 0.277 16.32117 N ? A ? 72 N 1
   ATOM 4128 CA A TRP A 73 ? 27.11032 -22.43452 -6.86312 0.277 17.38065 C ? A ? 72 CA 1
   ATOM 4129 C A TRP A 73 ? 26.88360 -23.02221 -8.25967 0.277 15.07450 C ? A ? 72 C 1
   ATOM 4130 O A TRP A 73 ? 26.73547 -22.24413 -9.20754 0.277 15.98789 O ? A ? 72 O 1
   ATOM 4131 CB A TRP A 73 ? 28.52903 -21.80191 -6.77780 0.277 16.13655 C ? A ? 72 CB 1
   ATOM 4132 CG A TRP A 73 ? 28.82421 -20.86160 -5.56541 0.277 15.88179 C ? A ? 72 CG 1
   ATOM 4133 CD1 A TRP A 73 ? 28.62198 -19.49963 -5.48292 0.277 16.35821 C ? A ? 72 CD1 1
   ATOM 4134 CD2 A TRP A 73 ? 29.31780 -21.25513 -4.26893 0.277 7.67961 C ? A ? 72 CD2 1
   ATOM 4135 NE1 A TRP A 73 ? 28.97888 -19.04289 -4.22371 0.277 11.80698 N ? A ? 72 NE1 1
   ATOM 4136 CE2 A TRP A 73 ? 29.43029 -20.10719 -3.47646 0.277 9.34458 C ? A ? 72 CE2 1
   ATOM 4137 CE3 A TRP A 73 ? 29.68620 -22.48218 -3.71460 0.277 11.28995 C ? A ? 72 CE3 1
   ATOM 4138 CZ2 A TRP A 73 ? 29.87068 -20.16510 -2.14996 0.277 8.79234 C ? A ? 72 CZ2 1
   ATOM 4139 CZ3 A TRP A 73 ? 30.08209 -22.53874 -2.41039 0.277 6.58983 C ? A ? 72 CZ3 1
   ATOM 4140 CH2 A TRP A 73 ? 30.22200 -21.39856 -1.64670 0.277 10.57201 C ? A ? 72 CH2 1
   ATOM 4141 H A TRP A 73 ? 27.64483 -23.79790 -5.56894 0.277 19.58540 H ? A ? 72 H 1
   ATOM 4142 HA A TRP A 73 ? 26.47044 -21.71509 -6.74535 0.277 20.85678 H ? A ? 72 HA 1
   ATOM 4143 HB2 A TRP A 73 ? 29.17523 -22.52414 -6.73639 0.277 19.36386 H ? A ? 72 HB2 1
   ATOM 4144 HB3 A TRP A 73 ? 28.66971 -21.27651 -7.58095 0.277 19.36386 H ? A ? 72 HB3 1
   ATOM 4145 HD1 A TRP A 73 ? 28.29443 -18.96631 -6.17081 0.277 19.62985 H ? A ? 72 HD1 1
   ATOM 4146 HE1 A TRP A 73 ? 28.92680 -18.22807 -3.95359 0.277 14.16837 H ? A ? 72 HE1 1
   ATOM 4147 HE3 A TRP A 73 ? 29.66193 -23.25547 -4.23068 0.277 13.54794 H ? A ? 72 HE3 1
   ATOM 4148 HZ2 A TRP A 73 ? 29.92440 -19.39831 -1.62646 0.277 10.55081 H ? A ? 72 HZ2 1
   ATOM 4149 HZ3 A TRP A 73 ? 30.26212 -23.36652 -2.02661 0.277 7.90780 H ? A ? 72 HZ3 1
   ATOM 4150 HH2 A TRP A 73 ? 30.55749 -21.46324 -0.78174 0.277 12.68642 H ? A ? 72 HH2 1
   ATOM 4151 N B TRP A 73 ? 26.92626 -23.21698 -5.63851 0.219 15.58346 N ? A ? 72 N 1
   ATOM 4152 CA B TRP A 73 ? 27.18414 -22.20475 -6.64436 0.219 16.38620 C ? A ? 72 CA 1
   ATOM 4153 C B TRP A 73 ? 26.88316 -22.67021 -8.06413 0.219 21.56647 C ? A ? 72 C 1
   ATOM 4154 O B TRP A 73 ? 26.60163 -21.83029 -8.92059 0.219 23.98330 O ? A ? 72 O 1
   ATOM 4155 CB B TRP A 73 ? 28.65943 -21.77156 -6.53317 0.219 16.58281 C ? A ? 72 CB 1
   ATOM 4156 CG B TRP A 73 ? 29.05173 -21.20517 -5.16613 0.219 18.13043 C ? A ? 72 CG 1
   ATOM 4157 CD1 B TRP A 73 ? 29.02859 -19.89575 -4.80821 0.219 21.16285 C ? A ? 72 CD1 1
   ATOM 4158 CD2 B TRP A 73 ? 29.48187 -21.93383 -3.99642 0.219 9.97207 C ? A ? 72 CD2 1
   ATOM 4159 NE1 B TRP A 73 ? 29.45929 -19.74601 -3.50085 0.219 15.69157 N ? A ? 72 NE1 1
   ATOM 4160 CE2 B TRP A 73 ? 29.72355 -20.98154 -2.97873 0.219 14.95940 C ? A ? 72 CE2 1
   ATOM 4161 CE3 B TRP A 73 ? 29.75370 -23.28212 -3.72969 0.219 10.43371 C ? A ? 72 CE3 1
   ATOM 4162 CZ2 B TRP A 73 ? 30.18661 -21.34477 -1.71228 0.219 10.86946 C ? A ? 72 CZ2 1
   ATOM 4163 CZ3 B TRP A 73 ? 30.16771 -23.62277 -2.46285 0.219 14.57937 C ? A ? 72 CZ3 1
   ATOM 4164 CH2 B TRP A 73 ? 30.35384 -22.66570 -1.47417 0.219 12.73120 C ? A ? 72 CH2 1
   ATOM 4165 H B TRP A 73 ? 27.59025 -23.75010 -5.51812 0.219 18.70015 H ? A ? 72 H 1
   ATOM 4166 HA B TRP A 73 ? 26.61661 -21.43482 -6.48305 0.219 19.66344 H ? A ? 72 HA 1
   ATOM 4167 HB2 B TRP A 73 ? 29.22205 -22.54323 -6.70313 0.219 19.89937 H ? A ? 72 HB2 1
   ATOM 4168 HB3 B TRP A 73 ? 28.83064 -21.08384 -7.19546 0.219 19.89937 H ? A ? 72 HB3 1
   ATOM 4169 HD1 B TRP A 73 ? 28.76139 -19.19839 -5.36245 0.219 25.39542 H ? A ? 72 HD1 1
   ATOM 4170 HE1 B TRP A 73 ? 29.54633 -18.99814 -3.08527 0.219 18.82988 H ? A ? 72 HE1 1
   ATOM 4171 HE3 B TRP A 73 ? 29.65692 -23.92895 -4.39085 0.219 12.52045 H ? A ? 72 HE3 1
   ATOM 4172 HZ2 B TRP A 73 ? 30.37179 -20.70674 -1.06149 0.219 13.04335 H ? A ? 72 HZ2 1
   ATOM 4173 HZ3 B TRP A 73 ? 30.32705 -24.51706 -2.26344 0.219 17.49525 H ? A ? 72 HZ3 1
   ATOM 4174 HH2 B TRP A 73 ? 30.60132 -22.94167 -0.62124 0.219 15.27744 H ? A ? 72 HH2 1
   ATOM 4175 N C TRP A 73 ? 26.71039 -23.32748 -5.75084 0.352 18.27805 N ? A ? 72 N 1
   ATOM 4176 CA C TRP A 73 ? 26.94407 -22.33938 -6.78719 0.352 15.78542 C ? A ? 72 CA 1
   ATOM 4177 C C TRP A 73 ? 26.57493 -22.81151 -8.17936 0.352 20.32096 C ? A ? 72 C 1
   ATOM 4178 O C TRP A 73 ? 25.94482 -22.04594 -8.92002 0.352 25.51523 O ? A ? 72 O 1
   ATOM 4179 CB C TRP A 73 ? 28.40713 -21.97333 -6.70339 0.352 16.20330 C ? A ? 72 CB 1
   ATOM 4180 CG C TRP A 73 ? 28.57959 -21.28551 -5.43568 0.352 14.32488 C ? A ? 72 CG 1
   ATOM 4181 CD1 C TRP A 73 ? 28.07651 -20.04430 -5.14166 0.352 8.75019 C ? A ? 72 CD1 1
   ATOM 4182 CD2 C TRP A 73 ? 29.20280 -21.75947 -4.22659 0.352 11.58876 C ? A ? 72 CD2 1
   ATOM 4183 NE1 C TRP A 73 ? 28.41824 -19.65226 -3.87578 0.352 6.59889 N ? A ? 72 NE1 1
   ATOM 4184 CE2 C TRP A 73 ? 29.10453 -20.69673 -3.28853 0.352 7.69155 C ? A ? 72 CE2 1
   ATOM 4185 CE3 C TRP A 73 ? 29.89060 -22.92513 -3.86358 0.352 8.88018 C ? A ? 72 CE3 1
   ATOM 4186 CZ2 C TRP A 73 ? 29.62108 -20.79313 -1.99232 0.352 7.95654 C ? A ? 72 CZ2 1
   ATOM 4187 CZ3 C TRP A 73 ? 30.35005 -23.04618 -2.58614 0.352 7.67543 C ? A ? 72 CZ3 1
   ATOM 4188 CH2 C TRP A 73 ? 30.23588 -21.97259 -1.64642 0.352 7.99529 C ? A ? 72 CH2 1
   ATOM 4189 H C TRP A 73 ? 27.32200 -23.93147 -5.72386 0.352 21.93366 H ? A ? 72 H 1
   ATOM 4190 HA C TRP A 73 ? 26.40182 -21.54739 -6.64720 0.352 18.94250 H ? A ? 72 HA 1
   ATOM 4191 HB2 C TRP A 73 ? 28.95948 -22.77051 -6.72137 0.352 19.44396 H ? A ? 72 HB2 1
   ATOM 4192 HB3 C TRP A 73 ? 28.65302 -21.38283 -7.43260 0.352 19.44396 H ? A ? 72 HB3 1
   ATOM 4193 HD1 C TRP A 73 ? 27.56725 -19.53327 -5.72851 0.352 10.50023 H ? A ? 72 HD1 1
   ATOM 4194 HE1 C TRP A 73 ? 28.23839 -18.89384 -3.51237 0.352 7.91867 H ? A ? 72 HE1 1
   ATOM 4195 HE3 C TRP A 73 ? 30.03109 -23.60414 -4.48335 0.352 10.65622 H ? A ? 72 HE3 1
   ATOM 4196 HZ2 C TRP A 73 ? 29.55141 -20.08835 -1.38955 0.352 9.54785 H ? A ? 72 HZ2 1
   ATOM 4197 HZ3 C TRP A 73 ? 30.74649 -23.84396 -2.31916 0.352 9.21051 H ? A ? 72 HZ3 1
   ATOM 4198 HH2 C TRP A 73 ? 30.58269 -22.07462 -0.78955 0.352 9.59435 H ? A ? 72 HH2 1
   ATOM 4199 N D TRP A 73 ? 26.78133 -23.92413 -5.57651 0.152 7.21460 N ? A ? 72 N 1
   ATOM 4200 CA D TRP A 73 ? 27.11956 -22.77575 -6.41730 0.152 14.00531 C ? A ? 72 CA 1
   ATOM 4201 C D TRP A 73 ? 26.96644 -23.04556 -7.91352 0.152 17.93373 C ? A ? 72 C 1
   ATOM 4202 O D TRP A 73 ? 26.88817 -22.09119 -8.69805 0.152 21.85558 O ? A ? 72 O 1
   ATOM 4203 CB D TRP A 73 ? 28.55221 -22.27433 -6.11532 0.152 15.78162 C ? A ? 72 CB 1
   ATOM 4204 CG D TRP A 73 ? 28.60605 -20.99842 -5.25520 0.152 18.21760 C ? A ? 72 CG 1
   ATOM 4205 CD1 D TRP A 73 ? 27.54525 -20.24472 -4.87814 0.152 15.10651 C ? A ? 72 CD1 1
   ATOM 4206 CD2 D TRP A 73 ? 29.76030 -20.35823 -4.66916 0.152 18.54860 C ? A ? 72 CD2 1
   ATOM 4207 NE1 D TRP A 73 ? 27.94853 -19.17109 -4.11590 0.152 20.87362 N ? A ? 72 NE1 1
   ATOM 4208 CE2 D TRP A 73 ? 29.30596 -19.21412 -3.97899 0.152 16.76105 C ? A ? 72 CE2 1
   ATOM 4209 CE3 D TRP A 73 ? 31.12449 -20.64333 -4.65054 0.152 19.35630 C ? A ? 72 CE3 1
   ATOM 4210 CZ2 D TRP A 73 ? 30.16633 -18.36781 -3.27660 0.152 17.70815 C ? A ? 72 CZ2 1
   ATOM 4211 CZ3 D TRP A 73 ? 31.98825 -19.76410 -3.99947 0.152 19.75134 C ? A ? 72 CZ3 1
   ATOM 4212 CH2 D TRP A 73 ? 31.50553 -18.64524 -3.31102 0.152 17.96911 C ? A ? 72 CH2 1
   ATOM 4213 H D TRP A 73 ? 27.32450 -24.58838 -5.63415 0.152 8.65752 H ? A ? 72 H 1
   ATOM 4214 HA D TRP A 73 ? 26.52157 -22.04412 -6.19812 0.152 16.80637 H ? A ? 72 HA 1
   ATOM 4215 HB2 D TRP A 73 ? 29.03061 -22.97070 -5.63877 0.152 18.93794 H ? A ? 72 HB2 1
   ATOM 4216 HB3 D TRP A 73 ? 28.99699 -22.08163 -6.95552 0.152 18.93794 H ? A ? 72 HB3 1
   ATOM 4217 HD1 D TRP A 73 ? 26.66195 -20.42809 -5.10410 0.152 18.12781 H ? A ? 72 HD1 1
   ATOM 4218 HE1 D TRP A 73 ? 27.43030 -18.57194 -3.78113 0.152 25.04835 H ? A ? 72 HE1 1
   ATOM 4219 HE3 D TRP A 73 ? 31.45315 -21.40782 -5.06580 0.152 23.22756 H ? A ? 72 HE3 1
   ATOM 4220 HZ2 D TRP A 73 ? 29.83941 -17.63882 -2.80058 0.152 21.24978 H ? A ? 72 HZ2 1
   ATOM 4221 HZ3 D TRP A 73 ? 32.90405 -19.92424 -4.02303 0.152 23.70160 H ? A ? 72 HZ3 1
   ATOM 4222 HH2 D TRP A 73 ? 32.10243 -18.08352 -2.87160 0.152 21.56293 H ? A ? 72 HH2 1
   ATOM 4223 N A SER A 74 ? 26.93316 -24.33375 -8.44133 0.277 22.45246 N ? A ? 73 N 1
   ATOM 4224 CA A SER A 74 ? 26.55037 -24.88927 -9.72933 0.277 21.09280 C ? A ? 73 CA 1
   ATOM 4225 C A SER A 74 ? 25.05179 -25.14398 -9.80070 0.277 26.77315 C ? A ? 73 C 1
   ATOM 4226 O A SER A 74 ? 24.60758 -25.98862 -10.58296 0.277 24.67260 O ? A ? 73 O 1
   ATOM 4227 CB A SER A 74 ? 27.33014 -26.16413 -10.04824 0.277 18.19659 C ? A ? 73 CB 1
   ATOM 4228 OG A SER A 74 ? 26.93353 -27.21247 -9.21826 0.277 23.62979 O ? A ? 73 OG 1
   ATOM 4229 H A SER A 74 ? 27.17879 -24.90673 -7.84891 0.277 26.94295 H ? A ? 73 H 1
   ATOM 4230 HA A SER A 74 ? 26.79114 -24.25163 -10.41952 0.277 25.31136 H ? A ? 73 HA 1
   ATOM 4231 HB2 A SER A 74 ? 27.16432 -26.41259 -10.97110 0.277 21.83591 H ? A ? 73 HB2 1
   ATOM 4232 HB3 A SER A 74 ? 28.27621 -25.99679 -9.91458 0.277 21.83591 H ? A ? 73 HB3 1
   ATOM 4233 HG A SER A 74 ? 26.09976 -27.30792 -9.25447 0.277 28.35575 H ? A ? 73 HG 1
   ATOM 4234 N B SER A 74 ? 26.94407 -23.96209 -8.35031 0.219 20.30911 N ? A ? 73 N 1
   ATOM 4235 CA B SER A 74 ? 26.66280 -24.44536 -9.70097 0.219 24.81924 C ? A ? 73 CA 1
   ATOM 4236 C B SER A 74 ? 25.19887 -24.81896 -9.91341 0.219 26.87837 C ? A ? 73 C 1
   ATOM 4237 O B SER A 74 ? 24.75580 -24.87694 -11.06936 0.219 16.99511 O ? A ? 73 O 1
   ATOM 4238 CB B SER A 74 ? 27.55694 -25.63397 -10.06226 0.219 24.65048 C ? A ? 73 CB 1
   ATOM 4239 OG B SER A 74 ? 27.15234 -26.79332 -9.37719 0.219 22.28738 O ? A ? 73 OG 1
   ATOM 4240 H B SER A 74 ? 27.14464 -24.57884 -7.78552 0.219 24.37093 H ? A ? 73 H 1
   ATOM 4241 HA B SER A 74 ? 26.87850 -23.73372 -10.32382 0.219 29.78309 H ? A ? 73 HA 1
   ATOM 4242 HB2 B SER A 74 ? 27.49735 -25.79478 -11.01698 0.219 29.58058 H ? A ? 73 HB2 1
   ATOM 4243 HB3 B SER A 74 ? 28.47220 -25.42610 -9.81733 0.219 29.58058 H ? A ? 73 HB3 1
   ATOM 4244 HG B SER A 74 ? 27.60547 -27.45208 -9.63471 0.219 26.74486 H ? A ? 73 HG 1
   ATOM 4245 N C SER A 74 ? 26.94765 -24.02986 -8.55211 0.352 22.28340 N ? A ? 73 N 1
   ATOM 4246 CA C SER A 74 ? 26.54094 -24.56128 -9.85142 0.352 24.79057 C ? A ? 73 CA 1
   ATOM 4247 C C SER A 74 ? 25.02107 -24.66708 -9.95025 0.352 27.79020 C ? A ? 73 C 1
   ATOM 4248 O C SER A 74 ? 24.41702 -24.16388 -10.90755 0.352 28.31858 O ? A ? 73 O 1
   ATOM 4249 CB C SER A 74 ? 27.21475 -25.90843 -10.12598 0.352 22.81768 C ? A ? 73 CB 1
   ATOM 4250 OG C SER A 74 ? 27.37140 -26.65148 -8.95440 0.352 29.09019 O ? A ? 73 OG 1
   ATOM 4251 H C SER A 74 ? 27.42911 -24.56394 -8.08036 0.352 26.74007 H ? A ? 73 H 1
   ATOM 4252 HA C SER A 74 ? 26.84206 -23.94957 -10.54137 0.352 29.74869 H ? A ? 73 HA 1
   ATOM 4253 HB2 C SER A 74 ? 26.66466 -26.41302 -10.74540 0.352 27.38122 H ? A ? 73 HB2 1
   ATOM 4254 HB3 C SER A 74 ? 28.08915 -25.74770 -10.51391 0.352 27.38122 H ? A ? 73 HB3 1
   ATOM 4255 HG C SER A 74 ? 27.54526 -27.45144 -9.14264 0.352 34.90823 H ? A ? 73 HG 1
   ATOM 4256 N D SER A 74 ? 26.93560 -24.30603 -8.33554 0.152 21.74756 N ? A ? 73 N 1
   ATOM 4257 CA D SER A 74 ? 26.65547 -24.62372 -9.72774 0.152 23.81344 C ? A ? 73 CA 1
   ATOM 4258 C D SER A 74 ? 25.17976 -24.92965 -9.95839 0.152 26.55366 C ? A ? 73 C 1
   ATOM 4259 O D SER A 74 ? 24.81060 -25.36323 -11.05273 0.152 19.33693 O ? A ? 73 O 1
   ATOM 4260 CB D SER A 74 ? 27.53943 -25.76808 -10.21296 0.152 24.00059 C ? A ? 73 CB 1
   ATOM 4261 OG D SER A 74 ? 27.26977 -26.93750 -9.48473 0.152 23.00372 O ? A ? 73 OG 1
   ATOM 4262 H D SER A 74 ? 27.07364 -24.99086 -7.83400 0.152 26.09707 H ? A ? 73 H 1
   ATOM 4263 HA D SER A 74 ? 26.88343 -23.85607 -10.27515 0.152 28.57613 H ? A ? 73 HA 1
   ATOM 4264 HB2 D SER A 74 ? 27.36094 -25.93081 -11.15241 0.152 28.80071 H ? A ? 73 HB2 1
   ATOM 4265 HB3 D SER A 74 ? 28.47023 -25.52465 -10.08943 0.152 28.80071 H ? A ? 73 HB3 1
   ATOM 4266 HG D SER A 74 ? 26.45877 -27.14268 -9.56072 0.152 27.60446 H ? A ? 73 HG 1
   ATOM 4267 N A ASP A 75 ? 24.26983 -24.45142 -8.97027 0.277 24.78241 N ? A ? 74 N 1
   ATOM 4268 CA A ASP A 75 ? 22.81296 -24.49347 -9.02056 0.277 17.51229 C ? A ? 74 CA 1
   ATOM 4269 C A ASP A 75 ? 22.22918 -23.42951 -8.10298 0.277 16.99640 C ? A ? 74 C 1
   ATOM 4270 O A ASP A 75 ? 21.55604 -23.76093 -7.12366 0.277 13.85991 O ? A ? 74 O 1
   ATOM 4271 CB A ASP A 75 ? 22.33492 -25.89010 -8.63569 0.277 22.27953 C ? A ? 74 CB 1
   ATOM 4272 CG A ASP A 75 ? 22.49458 -26.18277 -7.15803 0.277 25.89864 C ? A ? 74 CG 1
   ATOM 4273 OD1 A ASP A 75 ? 23.03436 -25.34554 -6.40101 0.277 32.08067 O ? A ? 74 OD1 1
   ATOM 4274 OD2 A ASP A 75 ? 22.06739 -27.26640 -6.74914 0.277 32.39905 O ? A ? 74 OD2 1
   ATOM 4275 H A ASP A 75 ? 24.57011 -23.93524 -8.35141 0.277 29.73889 H ? A ? 74 H 1
   ATOM 4276 HA A ASP A 75 ? 22.49518 -24.30822 -9.91812 0.277 21.01475 H ? A ? 74 HA 1
   ATOM 4277 HB2 A ASP A 75 ? 21.39426 -25.97363 -8.85722 0.277 26.73543 H ? A ? 74 HB2 1
   ATOM 4278 HB3 A ASP A 75 ? 22.85136 -26.54706 -9.12823 0.277 26.73543 H ? A ? 74 HB3 1
   ATOM 4279 N B ASP A 75 ? 24.44970 -25.06787 -8.83200 0.219 23.45270 N ? A ? 74 N 1
   ATOM 4280 CA B ASP A 75 ? 23.00486 -25.26346 -8.88602 0.219 22.21452 C ? A ? 74 CA 1
   ATOM 4281 C B ASP A 75 ? 22.33139 -24.18471 -8.04606 0.219 16.03344 C ? A ? 74 C 1
   ATOM 4282 O B ASP A 75 ? 21.65992 -24.48376 -7.04998 0.219 20.03118 O ? A ? 74 O 1
   ATOM 4283 CB B ASP A 75 ? 22.62999 -26.63003 -8.33967 0.219 24.28657 C ? A ? 74 CB 1
   ATOM 4284 CG B ASP A 75 ? 23.29247 -27.74068 -9.09046 0.219 22.93326 C ? A ? 74 CG 1
   ATOM 4285 OD1 B ASP A 75 ? 23.71534 -27.49436 -10.24035 0.219 33.00221 O ? A ? 74 OD1 1
   ATOM 4286 OD2 B ASP A 75 ? 23.39434 -28.84792 -8.53285 0.219 24.67085 O ? A ? 74 OD2 1
   ATOM 4287 H B ASP A 75 ? 24.76762 -25.12917 -8.03528 0.219 28.14324 H ? A ? 74 H 1
   ATOM 4288 HA B ASP A 75 ? 22.69987 -25.21205 -9.80539 0.219 26.65742 H ? A ? 74 HA 1
   ATOM 4289 HB2 B ASP A 75 ? 22.90411 -26.68748 -7.41099 0.219 29.14388 H ? A ? 74 HB2 1
   ATOM 4290 HB3 B ASP A 75 ? 21.66981 -26.74832 -8.41009 0.219 29.14388 H ? A ? 74 HB3 1
   ATOM 4291 N C ASP A 75 ? 24.38788 -25.30530 -8.96142 0.352 25.50821 N ? A ? 74 N 1
   ATOM 4292 CA C ASP A 75 ? 22.92808 -25.43334 -8.90432 0.352 21.42643 C ? A ? 74 CA 1
   ATOM 4293 C C ASP A 75 ? 22.34287 -24.42031 -7.92564 0.352 17.03823 C ? A ? 74 C 1
   ATOM 4294 O C ASP A 75 ? 21.69333 -24.77355 -6.92058 0.352 19.37034 O ? A ? 74 O 1
   ATOM 4295 CB C ASP A 75 ? 22.52634 -26.83576 -8.48468 0.352 26.30556 C ? A ? 74 CB 1
   ATOM 4296 CG C ASP A 75 ? 23.17803 -27.88104 -9.30156 0.352 24.17092 C ? A ? 74 CG 1
   ATOM 4297 OD1 C ASP A 75 ? 23.39753 -27.63033 -10.50655 0.352 35.20674 O ? A ? 74 OD1 1
   ATOM 4298 OD2 C ASP A 75 ? 23.47045 -28.94776 -8.73377 0.352 27.63285 O ? A ? 74 OD2 1
   ATOM 4299 H C ASP A 75 ? 24.78936 -25.67970 -8.29942 0.352 30.60986 H ? A ? 74 H 1
   ATOM 4300 HA C ASP A 75 ? 22.58183 -25.26150 -9.79398 0.352 25.71171 H ? A ? 74 HA 1
   ATOM 4301 HB2 C ASP A 75 ? 22.78140 -26.97479 -7.55920 0.352 31.56668 H ? A ? 74 HB2 1
   ATOM 4302 HB3 C ASP A 75 ? 21.56617 -26.93284 -8.58236 0.352 31.56668 H ? A ? 74 HB3 1
   ATOM 4303 N D ASP A 75 ? 24.32420 -24.71337 -8.93896 0.152 22.84132 N ? A ? 74 N 1
   ATOM 4304 CA D ASP A 75 ? 22.86671 -24.78736 -9.07115 0.152 19.78492 C ? A ? 74 CA 1
   ATOM 4305 C D ASP A 75 ? 22.25077 -23.72037 -8.15651 0.152 15.56994 C ? A ? 74 C 1
   ATOM 4306 O D ASP A 75 ? 21.62435 -23.99818 -7.13263 0.152 13.09071 O ? A ? 74 O 1
   ATOM 4307 CB D ASP A 75 ? 22.32920 -26.19058 -8.77307 0.152 21.60580 C ? A ? 74 CB 1
   ATOM 4308 CG D ASP A 75 ? 22.78878 -26.73295 -7.42693 0.152 23.94416 C ? A ? 74 CG 1
   ATOM 4309 OD1 D ASP A 75 ? 22.41996 -26.15193 -6.37796 0.152 22.37244 O ? A ? 74 OD1 1
   ATOM 4310 OD2 D ASP A 75 ? 23.48229 -27.76773 -7.42459 0.152 23.73402 O ? A ? 74 OD2 1
   ATOM 4311 H D ASP A 75 ? 24.57875 -24.51707 -8.14129 0.152 27.40958 H ? A ? 74 H 1
   ATOM 4312 HA D ASP A 75 ? 22.62073 -24.57751 -9.98568 0.152 23.74190 H ? A ? 74 HA 1
   ATOM 4313 HB2 D ASP A 75 ? 21.35965 -26.16170 -8.76793 0.152 25.92696 H ? A ? 74 HB2 1
   ATOM 4314 HB3 D ASP A 75 ? 22.63933 -26.79927 -9.46170 0.152 25.92696 H ? A ? 74 HB3 1
   ATOM 4315 N A ALA A 76 ? 22.47671 -22.15465 -8.42604 0.277 19.78182 N ? A ? 75 N 1
   ATOM 4316 CA A ALA A 76 ? 21.96355 -21.06180 -7.61046 0.277 24.69887 C ? A ? 75 CA 1
   ATOM 4317 C A ALA A 76 ? 20.45671 -21.17206 -7.39964 0.277 18.52264 C ? A ? 75 C 1
   ATOM 4318 O A ALA A 76 ? 19.97180 -20.95863 -6.28246 0.277 15.62141 O ? A ? 75 O 1
   ATOM 4319 CB A ALA A 76 ? 22.29720 -19.72461 -8.27212 0.277 23.10015 C ? A ? 75 CB 1
   ATOM 4320 H A ALA A 76 ? 22.93598 -21.90224 -9.10792 0.277 23.73818 H ? A ? 75 H 1
   ATOM 4321 HA A ALA A 76 ? 22.39270 -21.09902 -6.74135 0.277 29.63864 H ? A ? 75 HA 1
   ATOM 4322 HB1 A ALA A 76 ? 21.94152 -19.00521 -7.72727 0.277 27.72018 H ? A ? 75 HB1 1
   ATOM 4323 HB2 A ALA A 76 ? 23.26078 -19.63964 -8.34418 0.277 27.72018 H ? A ? 75 HB2 1
   ATOM 4324 HB3 A ALA A 76 ? 21.89605 -19.70031 -9.15496 0.277 27.72018 H ? A ? 75 HB3 1
   ATOM 4325 N B ALA A 76 ? 22.49623 -22.92453 -8.44465 0.219 20.91473 N ? A ? 75 N 1
   ATOM 4326 CA B ALA A 76 ? 22.05824 -21.81424 -7.60953 0.219 20.66822 C ? A ? 75 CA 1
   ATOM 4327 C B ALA A 76 ? 20.55035 -21.83713 -7.39564 0.219 21.25506 C ? A ? 75 C 1
   ATOM 4328 O B ALA A 76 ? 20.07515 -21.45898 -6.32112 0.219 11.04350 O ? A ? 75 O 1
   ATOM 4329 CB B ALA A 76 ? 22.53032 -20.49515 -8.22808 0.219 24.58108 C ? A ? 75 CB 1
   ATOM 4330 H B ALA A 76 ? 22.85637 -22.68837 -9.18905 0.219 25.09767 H ? A ? 75 H 1
   ATOM 4331 HA B ALA A 76 ? 22.46427 -21.88204 -6.73121 0.219 24.80186 H ? A ? 75 HA 1
   ATOM 4332 HB1 B ALA A 76 ? 22.22416 -19.75952 -7.67488 0.219 29.49729 H ? A ? 75 HB1 1
   ATOM 4333 HB2 B ALA A 76 ? 23.49936 -20.49555 -8.27125 0.219 29.49729 H ? A ? 75 HB2 1
   ATOM 4334 HB3 B ALA A 76 ? 22.15948 -20.41437 -9.12074 0.219 29.49729 H ? A ? 75 HB3 1
   ATOM 4335 N C ALA A 76 ? 22.53876 -23.14586 -8.24991 0.352 20.67923 N ? A ? 75 N 1
   ATOM 4336 CA C ALA A 76 ? 22.15042 -22.07689 -7.34555 0.352 19.68797 C ? A ? 75 CA 1
   ATOM 4337 C C ALA A 76 ? 20.64267 -22.09848 -7.08653 0.352 19.65667 C ? A ? 75 C 1
   ATOM 4338 O C ALA A 76 ? 20.20425 -22.26498 -5.94603 0.352 16.66424 O ? A ? 75 O 1
   ATOM 4339 CB C ALA A 76 ? 22.61517 -20.73686 -7.91775 0.352 24.37968 C ? A ? 75 CB 1
   ATOM 4340 H C ALA A 76 ? 22.89357 -22.87666 -8.98560 0.352 24.81507 H ? A ? 75 H 1
   ATOM 4341 HA C ALA A 76 ? 22.58744 -22.19847 -6.48815 0.352 23.62557 H ? A ? 75 HA 1
   ATOM 4342 HB1 C ALA A 76 ? 22.37319 -20.02889 -7.30041 0.352 29.25561 H ? A ? 75 HB1 1
   ATOM 4343 HB2 C ALA A 76 ? 23.57794 -20.75986 -8.03373 0.352 29.25561 H ? A ? 75 HB2 1
   ATOM 4344 HB3 C ALA A 76 ? 22.18228 -20.59175 -8.77359 0.352 29.25561 H ? A ? 75 HB3 1
   ATOM 4345 N D ALA A 76 ? 22.41273 -22.45468 -8.55303 0.152 19.48646 N ? A ? 75 N 1
   ATOM 4346 CA D ALA A 76 ? 21.93944 -21.34771 -7.73053 0.152 20.81191 C ? A ? 75 CA 1
   ATOM 4347 C D ALA A 76 ? 20.44768 -21.45641 -7.44031 0.152 20.41391 C ? A ? 75 C 1
   ATOM 4348 O D ALA A 76 ? 19.99414 -21.01389 -6.37989 0.152 16.49653 O ? A ? 75 O 1
   ATOM 4349 CB D ALA A 76 ? 22.25657 -20.01337 -8.41811 0.152 23.25967 C ? A ? 75 CB 1
   ATOM 4350 H D ALA A 76 ? 22.79025 -22.21504 -9.28764 0.152 23.38375 H ? A ? 75 H 1
   ATOM 4351 HA D ALA A 76 ? 22.40713 -21.36768 -6.88097 0.152 24.97429 H ? A ? 75 HA 1
   ATOM 4352 HB1 D ALA A 76 ? 21.91600 -19.28780 -7.87180 0.152 27.91161 H ? A ? 75 HB1 1
   ATOM 4353 HB2 D ALA A 76 ? 23.21788 -19.92978 -8.51716 0.152 27.91161 H ? A ? 75 HB2 1
   ATOM 4354 HB3 D ALA A 76 ? 21.83168 -19.99855 -9.28998 0.152 27.91161 H ? A ? 75 HB3 1
   ATOM 4355 N A ALA A 77 ? 19.70562 -21.53897 -8.44826 0.277 18.96697 N ? A ? 76 N 1
   ATOM 4356 CA A ALA A 77 ? 18.25771 -21.67535 -8.31687 0.277 25.11092 C ? A ? 76 CA 1
   ATOM 4357 C A ALA A 77 ? 17.88850 -22.66150 -7.22032 0.277 19.10959 C ? A ? 76 C 1
   ATOM 4358 O A ALA A 77 ? 17.01542 -22.38465 -6.39087 0.277 19.03752 O ? A ? 76 O 1
   ATOM 4359 CB A ALA A 77 ? 17.65447 -22.13532 -9.64832 0.277 25.13662 C ? A ? 76 CB 1
   ATOM 4360 H A ALA A 77 ? 20.00985 -21.71135 -9.23396 0.277 22.76036 H ? A ? 76 H 1
   ATOM 4361 HA A ALA A 77 ? 17.89046 -20.80772 -8.08609 0.277 30.13310 H ? A ? 76 HA 1
   ATOM 4362 HB1 A ALA A 77 ? 16.69417 -22.22560 -9.54550 0.277 30.16394 H ? A ? 76 HB1 1
   ATOM 4363 HB2 A ALA A 77 ? 17.85348 -21.47472 -10.33016 0.277 30.16394 H ? A ? 76 HB2 1
   ATOM 4364 HB3 A ALA A 77 ? 18.04281 -22.99000 -9.89246 0.277 30.16394 H ? A ? 76 HB3 1
   ATOM 4365 N B ALA A 77 ? 19.78334 -22.32038 -8.37831 0.219 20.99287 N ? A ? 76 N 1
   ATOM 4366 CA B ALA A 77 ? 18.32718 -22.29365 -8.24656 0.219 22.79556 C ? A ? 76 CA 1
   ATOM 4367 C B ALA A 77 ? 17.84666 -23.29081 -7.19704 0.219 18.23437 C ? A ? 76 C 1
   ATOM 4368 O B ALA A 77 ? 16.89273 -23.02026 -6.45514 0.219 18.15929 O ? A ? 76 O 1
   ATOM 4369 CB B ALA A 77 ? 17.67104 -22.57492 -9.60069 0.219 22.48036 C ? A ? 76 CB 1
   ATOM 4370 H B ALA A 77 ? 20.07488 -22.66032 -9.11251 0.219 25.19145 H ? A ? 76 H 1
   ATOM 4371 HA B ALA A 77 ? 18.05621 -21.40690 -7.96171 0.219 27.35468 H ? A ? 76 HA 1
   ATOM 4372 HB1 B ALA A 77 ? 16.70708 -22.54476 -9.49687 0.219 26.97643 H ? A ? 76 HB1 1
   ATOM 4373 HB2 B ALA A 77 ? 17.95656 -21.90002 -10.23621 0.219 26.97643 H ? A ? 76 HB2 1
   ATOM 4374 HB3 B ALA A 77 ? 17.94339 -23.45404 -9.90705 0.219 26.97643 H ? A ? 76 HB3 1
   ATOM 4375 N C ALA A 77 ? 19.82457 -21.94653 -8.13912 0.352 26.08854 N ? A ? 76 N 1
   ATOM 4376 CA C ALA A 77 ? 18.37625 -21.81203 -7.94085 0.352 24.20142 C ? A ? 76 CA 1
   ATOM 4377 C C ALA A 77 ? 17.81723 -22.89799 -7.02883 0.352 19.13013 C ? A ? 76 C 1
   ATOM 4378 O C ALA A 77 ? 16.83935 -22.67536 -6.30081 0.352 16.13393 O ? A ? 76 O 1
   ATOM 4379 CB C ALA A 77 ? 17.65461 -21.86577 -9.29292 0.352 27.59579 C ? A ? 76 CB 1
   ATOM 4380 H C ALA A 77 ? 20.07828 -21.91879 -8.96038 0.352 31.30624 H ? A ? 76 H 1
   ATOM 4381 HA C ALA A 77 ? 18.20672 -20.95075 -7.52811 0.352 29.04170 H ? A ? 76 HA 1
   ATOM 4382 HB1 C ALA A 77 ? 16.69999 -21.77771 -9.14510 0.352 33.11495 H ? A ? 76 HB1 1
   ATOM 4383 HB2 C ALA A 77 ? 17.97177 -21.13727 -9.84933 0.352 33.11495 H ? A ? 76 HB2 1
   ATOM 4384 HB3 C ALA A 77 ? 17.84626 -22.71554 -9.71961 0.352 33.11495 H ? A ? 76 HB3 1
   ATOM 4385 N D ALA A 77 ? 19.67644 -22.06712 -8.34559 0.152 23.18702 N ? A ? 76 N 1
   ATOM 4386 CA D ALA A 77 ? 18.22806 -22.13933 -8.16016 0.152 22.60981 C ? A ? 76 CA 1
   ATOM 4387 C D ALA A 77 ? 17.85194 -23.11631 -7.05041 0.152 19.08309 C ? A ? 76 C 1
   ATOM 4388 O D ALA A 77 ? 17.00466 -22.81579 -6.19824 0.152 18.34819 O ? A ? 76 O 1
   ATOM 4389 CB D ALA A 77 ? 17.55508 -22.54894 -9.47423 0.152 22.03807 C ? A ? 76 CB 1
   ATOM 4390 H D ALA A 77 ? 19.96399 -22.44152 -9.06444 0.152 27.82443 H ? A ? 76 H 1
   ATOM 4391 HA D ALA A 77 ? 17.90760 -21.25953 -7.90684 0.152 27.13177 H ? A ? 76 HA 1
   ATOM 4392 HB1 D ALA A 77 ? 16.59612 -22.59684 -9.33639 0.152 26.44568 H ? A ? 76 HB1 1
   ATOM 4393 HB2 D ALA A 77 ? 17.75900 -21.88692 -10.15324 0.152 26.44568 H ? A ? 76 HB2 1
   ATOM 4394 HB3 D ALA A 77 ? 17.89398 -23.41634 -9.74563 0.152 26.44568 H ? A ? 76 HB3 1
   ATOM 4395 N A SER A 78 ? 18.50139 -23.84185 -7.23482 0.277 18.86387 N ? A ? 77 N 1
   ATOM 4396 CA A SER A 78 ? 18.18639 -24.86129 -6.23721 0.277 13.96863 C ? A ? 77 CA 1
   ATOM 4397 C A SER A 78 ? 18.52075 -24.38420 -4.82202 0.277 17.96593 C ? A ? 77 C 1
   ATOM 4398 O A SER A 78 ? 17.70021 -24.51413 -3.90457 0.277 14.67963 O ? A ? 77 O 1
   ATOM 4399 CB A SER A 78 ? 18.89911 -26.17713 -6.56782 0.277 21.24985 C ? A ? 77 CB 1
   ATOM 4400 OG A SER A 78 ? 18.50516 -27.21994 -5.68908 0.277 25.34127 O ? A ? 77 OG 1
   ATOM 4401 H A SER A 78 ? 19.09911 -24.07717 -7.80662 0.277 22.63664 H ? A ? 77 H 1
   ATOM 4402 HA A SER A 78 ? 17.23248 -25.03458 -6.26766 0.277 16.76236 H ? A ? 77 HA 1
   ATOM 4403 HB2 A SER A 78 ? 18.67696 -26.43335 -7.47661 0.277 25.49982 H ? A ? 77 HB2 1
   ATOM 4404 HB3 A SER A 78 ? 19.85633 -26.04360 -6.48536 0.277 25.49982 H ? A ? 77 HB3 1
   ATOM 4405 HG A SER A 78 ? 17.68752 -27.38524 -5.78773 0.277 30.40953 H ? A ? 77 HG 1
   ATOM 4406 N B SER A 78 ? 18.45789 -24.46919 -7.14492 0.219 20.70860 N ? A ? 77 N 1
   ATOM 4407 CA B SER A 78 ? 18.06064 -25.45692 -6.14852 0.219 18.28464 C ? A ? 77 CA 1
   ATOM 4408 C B SER A 78 ? 18.45648 -25.04083 -4.73691 0.219 17.88439 C ? A ? 77 C 1
   ATOM 4409 O B SER A 78 ? 17.75868 -25.38258 -3.77091 0.219 13.53550 O ? A ? 77 O 1
   ATOM 4410 CB B SER A 78 ? 18.64468 -26.81366 -6.52157 0.219 22.06073 C ? A ? 77 CB 1
   ATOM 4411 OG B SER A 78 ? 18.08800 -27.28708 -7.74832 0.219 20.85055 O ? A ? 77 OG 1
   ATOM 4412 H B SER A 78 ? 19.09512 -24.71861 -7.66582 0.219 24.85032 H ? A ? 77 H 1
   ATOM 4413 HA B SER A 78 ? 17.09440 -25.54225 -6.14717 0.219 21.94157 H ? A ? 77 HA 1
   ATOM 4414 HB2 B SER A 78 ? 19.60535 -26.72650 -6.62370 0.219 26.47288 H ? A ? 77 HB2 1
   ATOM 4415 HB3 B SER A 78 ? 18.44224 -27.44898 -5.81709 0.219 26.47288 H ? A ? 77 HB3 1
   ATOM 4416 HG B SER A 78 ? 18.41012 -28.03914 -7.93867 0.219 25.02066 H ? A ? 77 HG 1
   ATOM 4417 N C SER A 78 ? 18.40370 -24.08255 -7.07540 0.352 18.48406 N ? A ? 77 N 1
   ATOM 4418 CA C SER A 78 ? 17.99472 -25.17585 -6.20012 0.352 17.47794 C ? A ? 77 CA 1
   ATOM 4419 C C SER A 78 ? 18.40171 -24.93911 -4.74460 0.352 16.79216 C ? A ? 77 C 1
   ATOM 4420 O C SER A 78 ? 17.60827 -25.14822 -3.82214 0.352 13.02026 O ? A ? 77 O 1
   ATOM 4421 CB C SER A 78 ? 18.58190 -26.48053 -6.72317 0.352 19.80768 C ? A ? 77 CB 1
   ATOM 4422 OG C SER A 78 ? 18.24746 -26.65576 -8.09735 0.352 25.17107 O ? A ? 77 OG 1
   ATOM 4423 H C SER A 78 ? 19.04744 -24.28575 -7.60823 0.352 22.18087 H ? A ? 77 H 1
   ATOM 4424 HA C SER A 78 ? 17.02678 -25.23775 -6.21278 0.352 20.97353 H ? A ? 77 HA 1
   ATOM 4425 HB2 C SER A 78 ? 19.54720 -26.45434 -6.63148 0.352 23.76921 H ? A ? 77 HB2 1
   ATOM 4426 HB3 C SER A 78 ? 18.21993 -27.22035 -6.21078 0.352 23.76921 H ? A ? 77 HB3 1
   ATOM 4427 HG C SER A 78 ? 18.46657 -25.97349 -8.53562 0.352 30.20529 H ? A ? 77 HG 1
   ATOM 4428 N D SER A 78 ? 18.42259 -24.31805 -7.07760 0.152 20.34341 N ? A ? 77 N 1
   ATOM 4429 CA D SER A 78 ? 18.09389 -25.30250 -6.05254 0.152 18.43262 C ? A ? 77 CA 1
   ATOM 4430 C D SER A 78 ? 18.49239 -24.82561 -4.65989 0.152 18.16119 C ? A ? 77 C 1
   ATOM 4431 O D SER A 78 ? 17.80942 -25.14817 -3.67617 0.152 13.21043 O ? A ? 77 O 1
   ATOM 4432 CB D SER A 78 ? 18.73434 -26.64841 -6.38787 0.152 20.96122 C ? A ? 77 CB 1
   ATOM 4433 OG D SER A 78 ? 18.09093 -27.26799 -7.49824 0.152 22.43584 O ? A ? 77 OG 1
   ATOM 4434 H D SER A 78 ? 18.99113 -24.58313 -7.66590 0.152 24.41209 H ? A ? 77 H 1
   ATOM 4435 HA D SER A 78 ? 17.13335 -25.43736 -6.04297 0.152 22.11914 H ? A ? 77 HA 1
   ATOM 4436 HB2 D SER A 78 ? 19.66847 -26.50533 -6.60657 0.152 25.15346 H ? A ? 77 HB2 1
   ATOM 4437 HB3 D SER A 78 ? 18.65979 -27.23196 -5.61663 0.152 25.15346 H ? A ? 77 HB3 1
   ATOM 4438 HG D SER A 78 ? 18.45793 -28.00406 -7.66889 0.152 26.92301 H ? A ? 77 HG 1
   ATOM 4439 N A PHE A 79 ? 19.71858 -23.81032 -4.62732 0.277 9.51778 N ? A ? 78 N 1
   ATOM 4440 CA A PHE A 79 ? 20.15167 -23.43195 -3.27984 0.277 10.41690 C ? A ? 78 CA 1
   ATOM 4441 C A PHE A 79 ? 19.16464 -22.44899 -2.66257 0.277 12.60771 C ? A ? 78 C 1
   ATOM 4442 O A PHE A 79 ? 18.71968 -22.60554 -1.51297 0.277 9.70491 O ? A ? 78 O 1
   ATOM 4443 CB A PHE A 79 ? 21.59009 -22.85170 -3.27570 0.277 7.96074 C ? A ? 78 CB 1
   ATOM 4444 CG A PHE A 79 ? 22.11375 -22.59116 -1.88147 0.277 8.02521 C ? A ? 78 CG 1
   ATOM 4445 CD1 A PHE A 79 ? 22.42461 -23.63600 -1.03727 0.277 7.97148 C ? A ? 78 CD1 1
   ATOM 4446 CD2 A PHE A 79 ? 22.26217 -21.29739 -1.42480 0.277 11.40681 C ? A ? 78 CD2 1
   ATOM 4447 CE1 A PHE A 79 ? 22.89033 -23.41288 0.23048 0.277 11.15314 C ? A ? 78 CE1 1
   ATOM 4448 CE2 A PHE A 79 ? 22.74691 -21.04860 -0.16681 0.277 11.79002 C ? A ? 78 CE2 1
   ATOM 4449 CZ A PHE A 79 ? 23.07487 -22.10172 0.67065 0.277 11.05552 C ? A ? 78 CZ 1
   ATOM 4450 H A PHE A 79 ? 20.28646 -23.63374 -5.24856 0.277 11.42134 H ? A ? 78 H 1
   ATOM 4451 HA A PHE A 79 ? 20.18139 -24.23458 -2.73597 0.277 12.50028 H ? A ? 78 HA 1
   ATOM 4452 HB2 A PHE A 79 ? 22.18640 -23.48370 -3.70685 0.277 9.55288 H ? A ? 78 HB2 1
   ATOM 4453 HB3 A PHE A 79 ? 21.59235 -22.01068 -3.75899 0.277 9.55288 H ? A ? 78 HB3 1
   ATOM 4454 HD1 A PHE A 79 ? 22.31567 -24.51022 -1.33522 0.277 9.56578 H ? A ? 78 HD1 1
   ATOM 4455 HD2 A PHE A 79 ? 22.03060 -20.58581 -1.97700 0.277 13.68817 H ? A ? 78 HD2 1
   ATOM 4456 HE1 A PHE A 79 ? 23.08189 -24.12830 0.79297 0.277 13.38377 H ? A ? 78 HE1 1
   ATOM 4457 HE2 A PHE A 79 ? 22.85558 -20.17208 0.12438 0.277 14.14803 H ? A ? 78 HE2 1
   ATOM 4458 HZ A PHE A 79 ? 23.41554 -21.93625 1.52003 0.277 13.26662 H ? A ? 78 HZ 1
   ATOM 4459 N B PHE A 79 ? 19.57899 -24.33366 -4.58803 0.219 16.68355 N ? A ? 78 N 1
   ATOM 4460 CA B PHE A 79 ? 19.94950 -23.82066 -3.27023 0.219 12.40349 C ? A ? 78 CA 1
   ATOM 4461 C B PHE A 79 ? 19.05282 -22.65327 -2.85383 0.219 9.89952 C ? A ? 78 C 1
   ATOM 4462 O B PHE A 79 ? 18.71615 -22.52799 -1.67259 0.219 11.25169 O ? A ? 78 O 1
   ATOM 4463 CB B PHE A 79 ? 21.44595 -23.49195 -3.24281 0.219 12.22116 C ? A ? 78 CB 1
   ATOM 4464 CG B PHE A 79 ? 22.01199 -23.25446 -1.84965 0.219 11.09903 C ? A ? 78 CG 1
   ATOM 4465 CD1 B PHE A 79 ? 22.24545 -24.29758 -1.00125 0.219 9.38605 C ? A ? 78 CD1 1
   ATOM 4466 CD2 B PHE A 79 ? 22.25382 -21.96653 -1.38891 0.219 11.46154 C ? A ? 78 CD2 1
   ATOM 4467 CE1 B PHE A 79 ? 22.76421 -24.08708 0.29064 0.219 12.01320 C ? A ? 78 CE1 1
   ATOM 4468 CE2 B PHE A 79 ? 22.75349 -21.73211 -0.10095 0.219 11.59020 C ? A ? 78 CE2 1
   ATOM 4469 CZ B PHE A 79 ? 23.02821 -22.79934 0.73112 0.219 11.03147 C ? A ? 78 CZ 1
   ATOM 4470 H B PHE A 79 ? 20.13034 -24.14159 -5.21948 0.219 20.02026 H ? A ? 78 H 1
   ATOM 4471 HA B PHE A 79 ? 19.81522 -24.50488 -2.59590 0.219 14.88418 H ? A ? 78 HA 1
   ATOM 4472 HB2 B PHE A 79 ? 21.93292 -24.23365 -3.63478 0.219 14.66539 H ? A ? 78 HB2 1
   ATOM 4473 HB3 B PHE A 79 ? 21.59527 -22.68595 -3.76143 0.219 14.66539 H ? A ? 78 HB3 1
   ATOM 4474 HD1 B PHE A 79 ? 22.05826 -25.16425 -1.28185 0.219 11.26326 H ? A ? 78 HD1 1
   ATOM 4475 HD2 B PHE A 79 ? 22.08022 -21.24370 -1.94773 0.219 13.75385 H ? A ? 78 HD2 1
   ATOM 4476 HE1 B PHE A 79 ? 22.92986 -24.81229 0.84879 0.219 14.41584 H ? A ? 78 HE1 1
   ATOM 4477 HE2 B PHE A 79 ? 22.89945 -20.86166 0.19216 0.219 13.90824 H ? A ? 78 HE2 1
   ATOM 4478 HZ B PHE A 79 ? 23.38626 -22.65589 1.57737 0.219 13.23776 H ? A ? 78 HZ 1
   ATOM 4479 N C PHE A 79 ? 19.66180 -24.59851 -4.49759 0.352 13.43505 N ? A ? 78 N 1
   ATOM 4480 CA C PHE A 79 ? 20.03782 -24.16862 -3.15172 0.352 10.28186 C ? A ? 78 CA 1
   ATOM 4481 C C PHE A 79 ? 19.08726 -23.10471 -2.61672 0.352 9.12912 C ? A ? 78 C 1
   ATOM 4482 O C PHE A 79 ? 18.66558 -23.17178 -1.45261 0.352 11.79711 O ? A ? 78 O 1
   ATOM 4483 CB C PHE A 79 ? 21.47746 -23.68179 -3.18157 0.352 9.79121 C ? A ? 78 CB 1
   ATOM 4484 CG C PHE A 79 ? 22.03609 -23.25538 -1.82787 0.352 10.91179 C ? A ? 78 CG 1
   ATOM 4485 CD1 C PHE A 79 ? 22.33748 -24.19464 -0.89546 0.352 9.99319 C ? A ? 78 CD1 1
   ATOM 4486 CD2 C PHE A 79 ? 22.19905 -21.91035 -1.48820 0.352 11.53800 C ? A ? 78 CD2 1
   ATOM 4487 CE1 C PHE A 79 ? 22.85585 -23.84214 0.36041 0.352 10.76293 C ? A ? 78 CE1 1
   ATOM 4488 CE2 C PHE A 79 ? 22.67594 -21.52624 -0.22377 0.352 12.01175 C ? A ? 78 CE2 1
   ATOM 4489 CZ C PHE A 79 ? 23.04270 -22.50524 0.68833 0.352 11.53505 C ? A ? 78 CZ 1
   ATOM 4490 H C PHE A 79 ? 20.30117 -24.60641 -5.07269 0.352 16.12206 H ? A ? 78 H 1
   ATOM 4491 HA C PHE A 79 ? 19.98306 -24.91804 -2.53831 0.352 12.33823 H ? A ? 78 HA 1
   ATOM 4492 HB2 C PHE A 79 ? 22.03829 -24.39925 -3.51569 0.352 11.74945 H ? A ? 78 HB2 1
   ATOM 4493 HB3 C PHE A 79 ? 21.53118 -22.91546 -3.77381 0.352 11.74945 H ? A ? 78 HB3 1
   ATOM 4494 HD1 C PHE A 79 ? 22.19728 -25.09248 -1.09328 0.352 11.99183 H ? A ? 78 HD1 1
   ATOM 4495 HD2 C PHE A 79 ? 21.98721 -21.25467 -2.11278 0.352 13.84560 H ? A ? 78 HD2 1
   ATOM 4496 HE1 C PHE A 79 ? 23.07479 -24.50531 0.97455 0.352 12.91552 H ? A ? 78 HE1 1
   ATOM 4497 HE2 C PHE A 79 ? 22.74498 -20.62603 -0.00070 0.352 14.41410 H ? A ? 78 HE2 1
   ATOM 4498 HZ C PHE A 79 ? 23.40940 -22.26919 1.50975 0.352 13.84206 H ? A ? 78 HZ 1
   ATOM 4499 N D PHE A 79 ? 19.59149 -24.06613 -4.55203 0.152 16.13473 N ? A ? 78 N 1
   ATOM 4500 CA D PHE A 79 ? 20.01327 -23.56241 -3.24546 0.152 11.61047 C ? A ? 78 CA 1
   ATOM 4501 C D PHE A 79 ? 19.10230 -22.43602 -2.76523 0.152 11.79301 C ? A ? 78 C 1
   ATOM 4502 O D PHE A 79 ? 18.77174 -22.35890 -1.57602 0.152 12.56225 O ? A ? 78 O 1
   ATOM 4503 CB D PHE A 79 ? 21.47082 -23.09448 -3.29054 0.152 12.84158 C ? A ? 78 CB 1
   ATOM 4504 CG D PHE A 79 ? 22.03358 -22.72486 -1.93170 0.152 8.78332 C ? A ? 78 CG 1
   ATOM 4505 CD1 D PHE A 79 ? 22.38316 -23.71855 -1.04419 0.152 8.28197 C ? A ? 78 CD1 1
   ATOM 4506 CD2 D PHE A 79 ? 22.17951 -21.40218 -1.54732 0.152 11.28861 C ? A ? 78 CD2 1
   ATOM 4507 CE1 D PHE A 79 ? 22.88540 -23.41534 0.20405 0.152 11.06771 C ? A ? 78 CE1 1
   ATOM 4508 CE2 D PHE A 79 ? 22.68937 -21.08017 -0.30640 0.152 11.76770 C ? A ? 78 CE2 1
   ATOM 4509 CZ D PHE A 79 ? 23.05134 -22.08467 0.57504 0.152 11.06483 C ? A ? 78 CZ 1
   ATOM 4510 H D PHE A 79 ? 20.09777 -23.83462 -5.20753 0.152 19.36168 H ? A ? 78 H 1
   ATOM 4511 HA D PHE A 79 ? 19.95880 -24.28984 -2.60610 0.152 13.93256 H ? A ? 78 HA 1
   ATOM 4512 HB2 D PHE A 79 ? 22.01716 -23.80922 -3.65325 0.152 15.40990 H ? A ? 78 HB2 1
   ATOM 4513 HB3 D PHE A 79 ? 21.52973 -22.31072 -3.85900 0.152 15.40990 H ? A ? 78 HB3 1
   ATOM 4514 HD1 D PHE A 79 ? 22.27875 -24.60914 -1.29085 0.152 9.93836 H ? A ? 78 HD1 1
   ATOM 4515 HD2 D PHE A 79 ? 21.93097 -20.72336 -2.13241 0.152 13.54633 H ? A ? 78 HD2 1
   ATOM 4516 HE1 D PHE A 79 ? 23.11201 -24.09693 0.79480 0.152 13.28125 H ? A ? 78 HE1 1
   ATOM 4517 HE2 D PHE A 79 ? 22.78990 -20.18850 -0.06203 0.152 14.12124 H ? A ? 78 HE2 1
   ATOM 4518 HZ D PHE A 79 ? 23.40292 -21.87145 1.40920 0.152 13.27780 H ? A ? 78 HZ 1
   ATOM 4519 N A LYS A 80 ? 18.84328 -21.41582 -3.41555 0.277 13.79920 N ? A ? 79 N 1
   ATOM 4520 CA A LYS A 80 ? 17.88838 -20.43486 -2.93000 0.277 11.26011 C ? A ? 79 CA 1
   ATOM 4521 C A LYS A 80 ? 16.54918 -21.05762 -2.54914 0.277 17.81819 C ? A ? 79 C 1
   ATOM 4522 O A LYS A 80 ? 15.92717 -20.64148 -1.56901 0.277 10.58356 O ? A ? 79 O 1
   ATOM 4523 CB A LYS A 80 ? 17.68642 -19.36585 -3.99884 0.277 19.86679 C ? A ? 79 CB 1
   ATOM 4524 CG A LYS A 80 ? 16.66186 -18.36891 -3.59166 0.277 15.64508 C ? A ? 79 CG 1
   ATOM 4525 CD A LYS A 80 ? 16.50978 -17.27697 -4.61448 0.277 21.94381 C ? A ? 79 CD 1
   ATOM 4526 CE A LYS A 80 ? 17.79201 -16.51535 -4.82278 0.277 29.60602 C ? A ? 79 CE 1
   ATOM 4527 NZ A LYS A 80 ? 18.00356 -16.42104 -6.28764 0.277 33.75622 N ? A ? 79 NZ 1
   ATOM 4528 H A LYS A 80 ? 19.15720 -21.25849 -4.20059 0.277 16.55903 H ? A ? 79 H 1
   ATOM 4529 HA A LYS A 80 ? 18.24960 -20.02722 -2.12734 0.277 13.51214 H ? A ? 79 HA 1
   ATOM 4530 HB2 A LYS A 80 ? 18.52391 -18.89935 -4.14683 0.277 23.84014 H ? A ? 79 HB2 1
   ATOM 4531 HB3 A LYS A 80 ? 17.39172 -19.78749 -4.82119 0.277 23.84014 H ? A ? 79 HB3 1
   ATOM 4532 HG2 A LYS A 80 ? 15.80517 -18.81266 -3.49127 0.277 18.77410 H ? A ? 79 HG2 1
   ATOM 4533 HG3 A LYS A 80 ? 16.92586 -17.96322 -2.75106 0.277 18.77410 H ? A ? 79 HG3 1
   ATOM 4534 HD2 A LYS A 80 ? 16.24904 -17.66829 -5.46288 0.277 26.33257 H ? A ? 79 HD2 1
   ATOM 4535 HD3 A LYS A 80 ? 15.83149 -16.65145 -4.31523 0.277 26.33257 H ? A ? 79 HD3 1
   ATOM 4536 HE2 A LYS A 80 ? 17.72102 -15.62375 -4.44739 0.277 35.52722 H ? A ? 79 HE2 1
   ATOM 4537 HE3 A LYS A 80 ? 18.53602 -16.98768 -4.41750 0.277 35.52722 H ? A ? 79 HE3 1
   ATOM 4538 HZ1 A LYS A 80 ? 18.79617 -16.05369 -6.45771 0.277 40.50746 H ? A ? 79 HZ1 1
   ATOM 4539 HZ2 A LYS A 80 ? 17.97725 -17.23268 -6.65187 0.277 40.50746 H ? A ? 79 HZ2 1
   ATOM 4540 HZ3 A LYS A 80 ? 17.36751 -15.91870 -6.65534 0.277 40.50746 H ? A ? 79 HZ3 1
   ATOM 4541 N B LYS A 80 ? 18.70774 -21.76341 -3.78562 0.219 16.39290 N ? A ? 79 N 1
   ATOM 4542 CA B LYS A 80 ? 17.84158 -20.64551 -3.41814 0.219 11.64865 C ? A ? 79 CA 1
   ATOM 4543 C B LYS A 80 ? 16.46117 -21.12356 -3.03021 0.219 10.94332 C ? A ? 79 C 1
   ATOM 4544 O B LYS A 80 ? 15.86971 -20.60668 -2.07623 0.219 13.58447 O ? A ? 79 O 1
   ATOM 4545 CB B LYS A 80 ? 17.74471 -19.63464 -4.54805 0.219 18.88137 C ? A ? 79 CB 1
   ATOM 4546 CG B LYS A 80 ? 16.87635 -18.44409 -4.17513 0.219 17.40359 C ? A ? 79 CG 1
   ATOM 4547 CD B LYS A 80 ? 17.07691 -17.26565 -5.11563 0.219 21.20157 C ? A ? 79 CD 1
   ATOM 4548 CE B LYS A 80 ? 16.34535 -17.45920 -6.42827 0.219 25.49475 C ? A ? 79 CE 1
   ATOM 4549 NZ B LYS A 80 ? 14.90692 -17.79299 -6.19494 0.219 31.48072 N ? A ? 79 NZ 1
   ATOM 4550 H B LYS A 80 ? 18.95330 -21.78361 -4.60957 0.219 19.67148 H ? A ? 79 H 1
   ATOM 4551 HA B LYS A 80 ? 18.24127 -20.19823 -2.65585 0.219 13.97838 H ? A ? 79 HA 1
   ATOM 4552 HB2 B LYS A 80 ? 18.63305 -19.30776 -4.75992 0.219 22.65765 H ? A ? 79 HB2 1
   ATOM 4553 HB3 B LYS A 80 ? 17.35452 -20.06299 -5.32598 0.219 22.65765 H ? A ? 79 HB3 1
   ATOM 4554 HG2 B LYS A 80 ? 15.94323 -18.70601 -4.21491 0.219 20.88431 H ? A ? 79 HG2 1
   ATOM 4555 HG3 B LYS A 80 ? 17.10172 -18.15476 -3.27714 0.219 20.88431 H ? A ? 79 HG3 1
   ATOM 4556 HD2 B LYS A 80 ? 16.73768 -16.45987 -4.69546 0.219 25.44189 H ? A ? 79 HD2 1
   ATOM 4557 HD3 B LYS A 80 ? 18.02264 -17.16690 -5.30735 0.219 25.44189 H ? A ? 79 HD3 1
   ATOM 4558 HE2 B LYS A 80 ? 16.39064 -16.64091 -6.94716 0.219 30.59370 H ? A ? 79 HE2 1
   ATOM 4559 HE3 B LYS A 80 ? 16.75376 -18.18781 -6.92145 0.219 30.59370 H ? A ? 79 HE3 1
   ATOM 4560 HZ1 B LYS A 80 ? 14.43853 -17.65844 -6.93966 0.219 37.77687 H ? A ? 79 HZ1 1
   ATOM 4561 HZ2 B LYS A 80 ? 14.82760 -18.64607 -5.95399 0.219 37.77687 H ? A ? 79 HZ2 1
   ATOM 4562 HZ3 B LYS A 80 ? 14.57597 -17.27834 -5.54863 0.219 37.77687 H ? A ? 79 HZ3 1
   ATOM 4563 N C LYS A 80 ? 18.79455 -22.07559 -3.44178 0.352 12.94970 N ? A ? 79 N 1
   ATOM 4564 CA C LYS A 80 ? 17.86192 -20.99096 -3.04118 0.352 15.65829 C ? A ? 79 CA 1
   ATOM 4565 C C LYS A 80 ? 16.47278 -21.51690 -2.67903 0.352 9.07482 C ? A ? 79 C 1
   ATOM 4566 O C LYS A 80 ? 15.89298 -21.10397 -1.67294 0.352 10.58928 O ? A ? 79 O 1
   ATOM 4567 CB C LYS A 80 ? 17.75488 -19.89751 -4.11869 0.352 14.38002 C ? A ? 79 CB 1
   ATOM 4568 CG C LYS A 80 ? 16.95509 -18.60979 -3.67649 0.352 20.26839 C ? A ? 79 CG 1
   ATOM 4569 CD C LYS A 80 ? 16.95533 -17.45596 -4.70846 0.352 20.26041 C ? A ? 79 CD 1
   ATOM 4570 CE C LYS A 80 ? 16.21612 -16.19736 -4.19322 0.352 25.62299 C ? A ? 79 CE 1
   ATOM 4571 NZ C LYS A 80 ? 16.26503 -15.05711 -5.15624 0.352 29.74862 N ? A ? 79 NZ 1
   ATOM 4572 H C LYS A 80 ? 19.11825 -21.97981 -4.23276 0.352 15.53964 H ? A ? 79 H 1
   ATOM 4573 HA C LYS A 80 ? 18.24233 -20.58010 -2.24911 0.352 18.78995 H ? A ? 79 HA 1
   ATOM 4574 HB2 C LYS A 80 ? 18.65071 -19.61569 -4.36150 0.352 17.25602 H ? A ? 79 HB2 1
   ATOM 4575 HB3 C LYS A 80 ? 17.30334 -20.27035 -4.89199 0.352 17.25602 H ? A ? 79 HB3 1
   ATOM 4576 HG2 C LYS A 80 ? 16.03087 -18.85946 -3.52035 0.352 24.32207 H ? A ? 79 HG2 1
   ATOM 4577 HG3 C LYS A 80 ? 17.34910 -18.26795 -2.85869 0.352 24.32207 H ? A ? 79 HG3 1
   ATOM 4578 HD2 C LYS A 80 ? 17.87185 -17.20645 -4.90502 0.352 24.31249 H ? A ? 79 HD2 1
   ATOM 4579 HD3 C LYS A 80 ? 16.51184 -17.75432 -5.51790 0.352 24.31249 H ? A ? 79 HD3 1
   ATOM 4580 HE2 C LYS A 80 ? 15.28435 -16.41935 -4.04016 0.352 30.74759 H ? A ? 79 HE2 1
   ATOM 4581 HE3 C LYS A 80 ? 16.62830 -15.90653 -3.36471 0.352 30.74759 H ? A ? 79 HE3 1
   ATOM 4582 HZ1 C LYS A 80 ? 15.83974 -14.35308 -4.81627 0.352 35.69834 H ? A ? 79 HZ1 1
   ATOM 4583 HZ2 C LYS A 80 ? 17.11064 -14.83260 -5.31948 0.352 35.69834 H ? A ? 79 HZ2 1
   ATOM 4584 HZ3 C LYS A 80 ? 15.87463 -15.28835 -5.92188 0.352 35.69834 H ? A ? 79 HZ3 1
   ATOM 4585 N D LYS A 80 ? 18.73189 -21.52741 -3.66135 0.152 15.94584 N ? A ? 79 N 1
   ATOM 4586 CA D LYS A 80 ? 17.80400 -20.47446 -3.27340 0.152 11.55965 C ? A ? 79 CA 1
   ATOM 4587 C D LYS A 80 ? 16.45603 -21.03561 -2.85734 0.152 13.59614 C ? A ? 79 C 1
   ATOM 4588 O D LYS A 80 ? 15.81386 -20.47586 -1.96455 0.152 13.18568 O ? A ? 79 O 1
   ATOM 4589 CB D LYS A 80 ? 17.64792 -19.46337 -4.40336 0.152 19.55070 C ? A ? 79 CB 1
   ATOM 4590 CG D LYS A 80 ? 16.77056 -18.28482 -4.03670 0.152 17.35622 C ? A ? 79 CG 1
   ATOM 4591 CD D LYS A 80 ? 16.74408 -17.24710 -5.14833 0.152 19.64048 C ? A ? 79 CD 1
   ATOM 4592 CE D LYS A 80 ? 15.88746 -16.03811 -4.76807 0.152 15.92193 C ? A ? 79 CE 1
   ATOM 4593 NZ D LYS A 80 ? 15.90866 -15.00021 -5.83839 0.152 23.06157 N ? A ? 79 NZ 1
   ATOM 4594 H D LYS A 80 ? 18.99638 -21.49901 -4.47918 0.152 19.13501 H ? A ? 79 H 1
   ATOM 4595 HA D LYS A 80 ? 18.17182 -20.00307 -2.50959 0.152 13.87158 H ? A ? 79 HA 1
   ATOM 4596 HB2 D LYS A 80 ? 18.52380 -19.12044 -4.64031 0.152 23.46084 H ? A ? 79 HB2 1
   ATOM 4597 HB3 D LYS A 80 ? 17.24735 -19.90667 -5.16751 0.152 23.46084 H ? A ? 79 HB3 1
   ATOM 4598 HG2 D LYS A 80 ? 15.86355 -18.59356 -3.88536 0.152 20.82747 H ? A ? 79 HG2 1
   ATOM 4599 HG3 D LYS A 80 ? 17.11600 -17.86383 -3.23399 0.152 20.82747 H ? A ? 79 HG3 1
   ATOM 4600 HD2 D LYS A 80 ? 17.64727 -16.93832 -5.32095 0.152 23.56858 H ? A ? 79 HD2 1
   ATOM 4601 HD3 D LYS A 80 ? 16.37055 -17.64500 -5.95023 0.152 23.56858 H ? A ? 79 HD3 1
   ATOM 4602 HE2 D LYS A 80 ? 14.96957 -16.32277 -4.63635 0.152 19.10631 H ? A ? 79 HE2 1
   ATOM 4603 HE3 D LYS A 80 ? 16.23261 -15.64304 -3.95218 0.152 19.10631 H ? A ? 79 HE3 1
   ATOM 4604 HZ1 D LYS A 80 ? 15.40983 -14.30379 -5.59701 0.152 27.67389 H ? A ? 79 HZ1 1
   ATOM 4605 HZ2 D LYS A 80 ? 16.74302 -14.72346 -5.97755 0.152 27.67389 H ? A ? 79 HZ2 1
   ATOM 4606 HZ3 D LYS A 80 ? 15.58613 -15.33772 -6.59613 0.152 27.67389 H ? A ? 79 HZ3 1
   ATOM 4607 N A GLN A 81 ? 16.04596 -22.00519 -3.35142 0.277 13.30344 N ? A ? 80 N 1
   ATOM 4608 CA A GLN A 81 ? 14.77509 -22.66272 -3.01385 0.277 13.66091 C ? A ? 80 CA 1
   ATOM 4609 C A GLN A 81 ? 14.85140 -23.30596 -1.63035 0.277 12.57820 C ? A ? 80 C 1
   ATOM 4610 O A GLN A 81 ? 13.84240 -23.35554 -0.89351 0.277 11.64810 O ? A ? 80 O 1
   ATOM 4611 CB A GLN A 81 ? 14.40637 -23.70277 -4.10063 0.277 18.02736 C ? A ? 80 CB 1
   ATOM 4612 CG A GLN A 81 ? 14.35695 -25.19324 -3.67542 0.277 22.37981 C ? A ? 80 CG 1
   ATOM 4613 CD A GLN A 81 ? 15.21064 -26.13994 -4.60190 0.277 27.16032 C ? A ? 80 CD 1
   ATOM 4614 OE1 A GLN A 81 ? 15.31534 -25.89673 -5.79035 0.277 35.33125 O ? A ? 80 OE1 1
   ATOM 4615 NE2 A GLN A 81 ? 15.83038 -27.18912 -4.05670 0.277 10.37684 N ? A ? 80 NE2 1
   ATOM 4616 H A GLN A 81 ? 16.41099 -22.28009 -4.07997 0.277 15.96413 H ? A ? 80 H 1
   ATOM 4617 HA A GLN A 81 ? 14.06516 -22.00195 -2.99673 0.277 16.39310 H ? A ? 80 HA 1
   ATOM 4618 HB2 A GLN A 81 ? 13.52576 -23.47879 -4.44013 0.277 21.63283 H ? A ? 80 HB2 1
   ATOM 4619 HB3 A GLN A 81 ? 15.06292 -23.63570 -4.81150 0.277 21.63283 H ? A ? 80 HB3 1
   ATOM 4620 HG2 A GLN A 81 ? 14.70132 -25.27280 -2.77210 0.277 26.85577 H ? A ? 80 HG2 1
   ATOM 4621 HG3 A GLN A 81 ? 13.43656 -25.49777 -3.70761 0.277 26.85577 H ? A ? 80 HG3 1
   ATOM 4622 HE21 A GLN A 81 ? 15.76007 -27.33926 -3.21283 0.277 12.45220 H ? A ? 80 HE21 1
   ATOM 4623 HE22 A GLN A 81 ? 16.29994 -27.71488 -4.54934 0.277 12.45220 H ? A ? 80 HE22 1
   ATOM 4624 N B GLN A 81 ? 15.92098 -22.09832 -3.76306 0.219 13.89721 N ? A ? 80 N 1
   ATOM 4625 CA B GLN A 81 ? 14.65396 -22.69499 -3.33881 0.219 12.32304 C ? A ? 80 CA 1
   ATOM 4626 C B GLN A 81 ? 14.77473 -23.20099 -1.91024 0.219 11.97470 C ? A ? 80 C 1
   ATOM 4627 O B GLN A 81 ? 13.88058 -22.94843 -1.07082 0.219 7.84511 O ? A ? 80 O 1
   ATOM 4628 CB B GLN A 81 ? 14.20219 -23.82662 -4.27958 0.219 16.46406 C ? A ? 80 CB 1
   ATOM 4629 CG B GLN A 81 ? 12.91530 -24.59132 -3.81587 0.219 14.44822 C ? A ? 80 CG 1
   ATOM 4630 CD B GLN A 81 ? 12.31496 -25.46864 -4.90649 0.219 17.06953 C ? A ? 80 CD 1
   ATOM 4631 OE1 B GLN A 81 ? 12.81629 -25.47459 -6.04467 0.219 19.09208 O ? A ? 80 OE1 1
   ATOM 4632 NE2 B GLN A 81 ? 11.22400 -26.20163 -4.57241 0.219 9.83629 N ? A ? 80 NE2 1
   ATOM 4633 H B GLN A 81 ? 16.25589 -22.42212 -4.48596 0.219 16.67666 H ? A ? 80 H 1
   ATOM 4634 HA B GLN A 81 ? 13.96399 -22.01493 -3.38741 0.219 14.78765 H ? A ? 80 HA 1
   ATOM 4635 HB2 B GLN A 81 ? 14.01690 -23.44594 -5.15231 0.219 19.75688 H ? A ? 80 HB2 1
   ATOM 4636 HB3 B GLN A 81 ? 14.91947 -24.47619 -4.34647 0.219 19.75688 H ? A ? 80 HB3 1
   ATOM 4637 HG2 B GLN A 81 ? 13.14183 -25.16198 -3.06491 0.219 17.33786 H ? A ? 80 HG2 1
   ATOM 4638 HG3 B GLN A 81 ? 12.24341 -23.94420 -3.54998 0.219 17.33786 H ? A ? 80 HG3 1
   ATOM 4639 HE21 B GLN A 81 ? 10.90356 -26.15708 -3.77558 0.219 11.80355 H ? A ? 80 HE21 1
   ATOM 4640 HE22 B GLN A 81 ? 10.85260 -26.71101 -5.15738 0.219 11.80355 H ? A ? 80 HE22 1
   ATOM 4641 N C GLN A 81 ? 15.99473 -22.53967 -3.36566 0.352 10.32888 N ? A ? 80 N 1
   ATOM 4642 CA C GLN A 81 ? 14.68277 -23.07755 -3.01033 0.352 10.32719 C ? A ? 80 CA 1
   ATOM 4643 C C GLN A 81 ? 14.72486 -23.69150 -1.60988 0.352 9.37286 C ? A ? 80 C 1
   ATOM 4644 O C GLN A 81 ? 13.74028 -23.59395 -0.85260 0.352 10.84389 O ? A ? 80 O 1
   ATOM 4645 CB C GLN A 81 ? 14.22404 -24.12416 -4.03297 0.352 12.60781 C ? A ? 80 CB 1
   ATOM 4646 CG C GLN A 81 ? 13.67853 -23.56887 -5.34717 0.352 12.97540 C ? A ? 80 CG 1
   ATOM 4647 CD C GLN A 81 ? 12.34498 -22.79367 -5.22477 0.352 14.57699 C ? A ? 80 CD 1
   ATOM 4648 OE1 C GLN A 81 ? 12.25000 -21.69528 -5.77392 0.352 20.48080 O ? A ? 80 OE1 1
   ATOM 4649 NE2 C GLN A 81 ? 11.32199 -23.36541 -4.51947 0.352 9.23510 N ? A ? 80 NE2 1
   ATOM 4650 H C GLN A 81 ? 16.39127 -22.93163 -4.02043 0.352 12.39466 H ? A ? 80 H 1
   ATOM 4651 HA C GLN A 81 ? 14.03525 -22.35546 -3.02493 0.352 12.39263 H ? A ? 80 HA 1
   ATOM 4652 HB2 C GLN A 81 ? 14.98171 -24.68911 -4.25130 0.352 15.12937 H ? A ? 80 HB2 1
   ATOM 4653 HB3 C GLN A 81 ? 13.51943 -24.65525 -3.63001 0.352 15.12937 H ? A ? 80 HB3 1
   ATOM 4654 HG2 C GLN A 81 ? 14.33527 -22.96018 -5.72011 0.352 15.57048 H ? A ? 80 HG2 1
   ATOM 4655 HG3 C GLN A 81 ? 13.52933 -24.30940 -5.95566 0.352 15.57048 H ? A ? 80 HG3 1
   ATOM 4656 HE21 C GLN A 81 ? 11.42877 -24.13790 -4.15689 0.352 11.08212 H ? A ? 80 HE21 1
   ATOM 4657 HE22 C GLN A 81 ? 10.57199 -22.95241 -4.43859 0.352 11.08212 H ? A ? 80 HE22 1
   ATOM 4658 N D GLN A 81 ? 16.01847 -22.14254 -3.47296 0.152 13.93143 N ? A ? 80 N 1
   ATOM 4659 CA D GLN A 81 ? 14.73844 -22.74851 -3.09402 0.152 13.46871 C ? A ? 80 CA 1
   ATOM 4660 C D GLN A 81 ? 14.79769 -23.34314 -1.68652 0.152 12.62749 C ? A ? 80 C 1
   ATOM 4661 O D GLN A 81 ? 13.85297 -23.16934 -0.89449 0.152 10.45178 O ? A ? 80 O 1
   ATOM 4662 CB D GLN A 81 ? 14.30316 -23.81875 -4.11192 0.152 16.88313 C ? A ? 80 CB 1
   ATOM 4663 CG D GLN A 81 ? 13.03926 -24.61966 -3.69937 0.152 15.13273 C ? A ? 80 CG 1
   ATOM 4664 CD D GLN A 81 ? 12.38933 -25.37703 -4.84998 0.152 17.32050 C ? A ? 80 CD 1
   ATOM 4665 OE1 D GLN A 81 ? 12.87772 -25.34744 -5.98620 0.152 17.53447 O ? A ? 80 OE1 1
   ATOM 4666 NE2 D GLN A 81 ? 11.25462 -26.04248 -4.56037 0.152 10.92443 N ? A ? 80 NE2 1
   ATOM 4667 H D GLN A 81 ? 16.43673 -22.55413 -4.10165 0.152 16.71771 H ? A ? 80 H 1
   ATOM 4668 HA D GLN A 81 ? 14.06553 -22.04996 -3.10450 0.152 16.16245 H ? A ? 80 HA 1
   ATOM 4669 HB2 D GLN A 81 ? 14.11113 -23.38225 -4.95661 0.152 20.25975 H ? A ? 80 HB2 1
   ATOM 4670 HB3 D GLN A 81 ? 15.02877 -24.45273 -4.22351 0.152 20.25975 H ? A ? 80 HB3 1
   ATOM 4671 HG2 D GLN A 81 ? 13.28781 -25.26782 -3.02186 0.152 18.15927 H ? A ? 80 HG2 1
   ATOM 4672 HG3 D GLN A 81 ? 12.38133 -24.00259 -3.34265 0.152 18.15927 H ? A ? 80 HG3 1
   ATOM 4673 HE21 D GLN A 81 ? 10.93702 -26.02356 -3.76138 0.152 13.10931 H ? A ? 80 HE21 1
   ATOM 4674 HE22 D GLN A 81 ? 10.84772 -26.48627 -5.17444 0.152 13.10931 H ? A ? 80 HE22 1
   ATOM 4675 N A LYS A 82 ? 16.02005 -23.89972 -1.30858 0.277 12.06742 N ? A ? 81 N 1
   ATOM 4676 CA A LYS A 82 ? 16.12357 -24.62842 -0.05144 0.277 12.42864 C ? A ? 81 CA 1
   ATOM 4677 C A LYS A 82 ? 16.14712 -23.66081 1.13541 0.277 11.21746 C ? A ? 81 C 1
   ATOM 4678 O A LYS A 82 ? 15.59151 -23.97946 2.19779 0.277 10.71308 O ? A ? 81 O 1
   ATOM 4679 CB A LYS A 82 ? 17.34021 -25.57440 -0.04032 0.277 16.05730 C ? A ? 81 CB 1
   ATOM 4680 CG A LYS A 82 ? 17.05598 -27.03456 -0.55272 0.277 14.46570 C ? A ? 81 CG 1
   ATOM 4681 CD A LYS A 82 ? 18.04102 -28.05126 -0.00644 0.277 18.03740 C ? A ? 81 CD 1
   ATOM 4682 CE A LYS A 82 ? 17.55300 -29.46847 -0.17098 0.277 23.85181 C ? A ? 81 CE 1
   ATOM 4683 NZ A LYS A 82 ? 17.24676 -29.79327 -1.59836 0.277 17.53420 N ? A ? 81 NZ 1
   ATOM 4684 H A LYS A 82 ? 16.73343 -23.88984 -1.78878 0.277 14.48090 H ? A ? 81 H 1
   ATOM 4685 HA A LYS A 82 ? 15.34404 -25.19870 0.03809 0.277 14.91436 H ? A ? 81 HA 1
   ATOM 4686 HB2 A LYS A 82 ? 18.02808 -25.19569 -0.60981 0.277 19.26877 H ? A ? 81 HB2 1
   ATOM 4687 HB3 A LYS A 82 ? 17.66542 -25.64469 0.87083 0.277 19.26877 H ? A ? 81 HB3 1
   ATOM 4688 HG2 A LYS A 82 ? 16.16581 -27.30017 -0.27352 0.277 17.35884 H ? A ? 81 HG2 1
   ATOM 4689 HG3 A LYS A 82 ? 17.11786 -27.04785 -1.52065 0.277 17.35884 H ? A ? 81 HG3 1
   ATOM 4690 HD2 A LYS A 82 ? 18.88265 -27.96547 -0.48100 0.277 21.64487 H ? A ? 81 HD2 1
   ATOM 4691 HD3 A LYS A 82 ? 18.17560 -27.88698 0.94003 0.277 21.64487 H ? A ? 81 HD3 1
   ATOM 4692 HE2 A LYS A 82 ? 18.23914 -30.08033 0.13845 0.277 28.62217 H ? A ? 81 HE2 1
   ATOM 4693 HE3 A LYS A 82 ? 16.74235 -29.58921 0.34784 0.277 28.62217 H ? A ? 81 HE3 1
   ATOM 4694 HZ1 A LYS A 82 ? 16.65432 -30.45617 -1.63935 0.277 21.04105 H ? A ? 81 HZ1 1
   ATOM 4695 HZ2 A LYS A 82 ? 16.90926 -29.07857 -2.00751 0.277 21.04105 H ? A ? 81 HZ2 1
   ATOM 4696 HZ3 A LYS A 82 ? 17.98969 -30.04338 -2.01978 0.277 21.04105 H ? A ? 81 HZ3 1
   ATOM 4697 N B LYS A 82 ? 15.90668 -23.88970 -1.61755 0.219 13.68192 N ? A ? 81 N 1
   ATOM 4698 CA B LYS A 82 ? 16.08902 -24.54892 -0.33254 0.219 11.37721 C ? A ? 81 CA 1
   ATOM 4699 C B LYS A 82 ? 16.13505 -23.52960 0.80268 0.219 7.50805 C ? A ? 81 C 1
   ATOM 4700 O B LYS A 82 ? 15.48010 -23.72726 1.82579 0.219 7.91820 O ? A ? 81 O 1
   ATOM 4701 CB B LYS A 82 ? 17.34890 -25.43620 -0.31319 0.219 15.38465 C ? A ? 81 CB 1
   ATOM 4702 CG B LYS A 82 ? 17.15673 -26.90680 -0.85479 0.219 14.69427 C ? A ? 81 CG 1
   ATOM 4703 CD B LYS A 82 ? 17.99526 -27.93581 -0.09035 0.219 18.04867 C ? A ? 81 CD 1
   ATOM 4704 CE B LYS A 82 ? 18.05822 -29.28742 -0.80830 0.219 14.59894 C ? A ? 81 CE 1
   ATOM 4705 NZ B LYS A 82 ? 16.78755 -30.05099 -0.69972 0.219 19.42896 N ? A ? 81 NZ 1
   ATOM 4706 H B LYS A 82 ? 16.57284 -23.98125 -2.15369 0.219 16.41830 H ? A ? 81 H 1
   ATOM 4707 HA B LYS A 82 ? 15.33017 -25.13776 -0.19721 0.219 13.65265 H ? A ? 81 HA 1
   ATOM 4708 HB2 B LYS A 82 ? 18.02763 -25.01335 -0.86220 0.219 18.46157 H ? A ? 81 HB2 1
   ATOM 4709 HB3 B LYS A 82 ? 17.65894 -25.50491 0.60335 0.219 18.46157 H ? A ? 81 HB3 1
   ATOM 4710 HG2 B LYS A 82 ? 16.22357 -27.15667 -0.76716 0.219 17.63312 H ? A ? 81 HG2 1
   ATOM 4711 HG3 B LYS A 82 ? 17.42228 -26.93763 -1.78722 0.219 17.63312 H ? A ? 81 HG3 1
   ATOM 4712 HD2 B LYS A 82 ? 18.90120 -27.60177 0.00235 0.219 21.65840 H ? A ? 81 HD2 1
   ATOM 4713 HD3 B LYS A 82 ? 17.60292 -28.07812 0.78527 0.219 21.65840 H ? A ? 81 HD3 1
   ATOM 4714 HE2 B LYS A 82 ? 18.23969 -29.13831 -1.74944 0.219 17.51873 H ? A ? 81 HE2 1
   ATOM 4715 HE3 B LYS A 82 ? 18.76502 -29.82273 -0.41489 0.219 17.51873 H ? A ? 81 HE3 1
   ATOM 4716 HZ1 B LYS A 82 ? 16.85228 -30.81542 -1.15089 0.219 23.31475 H ? A ? 81 HZ1 1
   ATOM 4717 HZ2 B LYS A 82 ? 16.61394 -30.23324 0.15394 0.219 23.31475 H ? A ? 81 HZ2 1
   ATOM 4718 HZ3 B LYS A 82 ? 16.11579 -29.57341 -1.03551 0.219 23.31475 H ? A ? 81 HZ3 1
   ATOM 4719 N C LYS A 82 ? 15.85545 -24.31284 -1.25325 0.352 10.34556 N ? A ? 81 N 1
   ATOM 4720 CA C LYS A 82 ? 16.01582 -24.80047 0.10669 0.352 11.06928 C ? A ? 81 CA 1
   ATOM 4721 C C LYS A 82 ? 16.07521 -23.64752 1.11661 0.352 10.87664 C ? A ? 81 C 1
   ATOM 4722 O C LYS A 82 ? 15.47528 -23.77841 2.18586 0.352 13.83283 O ? A ? 81 O 1
   ATOM 4723 CB C LYS A 82 ? 17.19091 -25.78499 0.20606 0.352 12.96801 C ? A ? 81 CB 1
   ATOM 4724 CG C LYS A 82 ? 16.84791 -27.24534 -0.28040 0.352 14.38724 C ? A ? 81 CG 1
   ATOM 4725 CD C LYS A 82 ? 17.84556 -28.28444 0.18253 0.352 12.98769 C ? A ? 81 CD 1
   ATOM 4726 CE C LYS A 82 ? 17.34526 -29.69032 0.18125 0.352 24.32539 C ? A ? 81 CE 1
   ATOM 4727 NZ C LYS A 82 ? 16.98938 -30.14525 -1.19641 0.352 12.15933 N ? A ? 81 NZ 1
   ATOM 4728 H C LYS A 82 ? 16.52561 -24.45831 -1.77222 0.352 12.41467 H ? A ? 81 H 1
   ATOM 4729 HA C LYS A 82 ? 15.23613 -25.32220 0.35323 0.352 13.28314 H ? A ? 81 HA 1
   ATOM 4730 HB2 C LYS A 82 ? 17.91995 -25.45505 -0.34215 0.352 15.56161 H ? A ? 81 HB2 1
   ATOM 4731 HB3 C LYS A 82 ? 17.47178 -25.84111 1.13281 0.352 15.56161 H ? A ? 81 HB3 1
   ATOM 4732 HG2 C LYS A 82 ? 15.97712 -27.49516 0.06633 0.352 17.26469 H ? A ? 81 HG2 1
   ATOM 4733 HG3 C LYS A 82 ? 16.83496 -27.25809 -1.25023 0.352 17.26469 H ? A ? 81 HG3 1
   ATOM 4734 HD2 C LYS A 82 ? 18.61748 -28.25178 -0.40396 0.352 15.58523 H ? A ? 81 HD2 1
   ATOM 4735 HD3 C LYS A 82 ? 18.11023 -28.07262 1.09137 0.352 15.58523 H ? A ? 81 HD3 1
   ATOM 4736 HE2 C LYS A 82 ? 18.03600 -30.27703 0.52702 0.352 29.19047 H ? A ? 81 HE2 1
   ATOM 4737 HE3 C LYS A 82 ? 16.55177 -29.74903 0.73608 0.352 29.19047 H ? A ? 81 HE3 1
   ATOM 4738 HZ1 C LYS A 82 ? 16.66661 -30.97422 -1.16936 0.352 14.59119 H ? A ? 81 HZ1 1
   ATOM 4739 HZ2 C LYS A 82 ? 16.37278 -29.60645 -1.54512 0.352 14.59119 H ? A ? 81 HZ2 1
   ATOM 4740 HZ3 C LYS A 82 ? 17.71120 -30.13319 -1.71692 0.352 14.59119 H ? A ? 81 HZ3 1
   ATOM 4741 N D LYS A 82 ? 15.88923 -24.06900 -1.36681 0.152 12.88541 N ? A ? 81 N 1
   ATOM 4742 CA D LYS A 82 ? 15.96340 -24.77201 -0.08611 0.152 11.87506 C ? A ? 81 CA 1
   ATOM 4743 C D LYS A 82 ? 16.02848 -23.79210 1.08410 0.152 10.78130 C ? A ? 81 C 1
   ATOM 4744 O D LYS A 82 ? 15.42433 -24.02600 2.13546 0.152 11.64201 O ? A ? 81 O 1
   ATOM 4745 CB D LYS A 82 ? 17.15579 -25.73491 -0.04540 0.152 15.06401 C ? A ? 81 CB 1
   ATOM 4746 CG D LYS A 82 ? 16.79557 -27.20073 -0.36020 0.152 15.43134 C ? A ? 81 CG 1
   ATOM 4747 CD D LYS A 82 ? 17.80698 -28.19501 0.20237 0.152 13.58596 C ? A ? 81 CD 1
   ATOM 4748 CE D LYS A 82 ? 17.30161 -29.61937 0.16185 0.152 24.10989 C ? A ? 81 CE 1
   ATOM 4749 NZ D LYS A 82 ? 16.94620 -30.04937 -1.21932 0.152 15.04831 N ? A ? 81 NZ 1
   ATOM 4750 H D LYS A 82 ? 16.58165 -24.16395 -1.86794 0.152 15.46250 H ? A ? 81 H 1
   ATOM 4751 HA D LYS A 82 ? 15.15920 -25.30677 0.00446 0.152 14.25007 H ? A ? 81 HA 1
   ATOM 4752 HB2 D LYS A 82 ? 17.81042 -25.44565 -0.70014 0.152 18.07682 H ? A ? 81 HB2 1
   ATOM 4753 HB3 D LYS A 82 ? 17.54304 -25.71148 0.84364 0.152 18.07682 H ? A ? 81 HB3 1
   ATOM 4754 HG2 D LYS A 82 ? 15.92980 -27.40351 0.02739 0.152 18.51761 H ? A ? 81 HG2 1
   ATOM 4755 HG3 D LYS A 82 ? 16.76407 -27.31863 -1.32249 0.152 18.51761 H ? A ? 81 HG3 1
   ATOM 4756 HD2 D LYS A 82 ? 18.62183 -28.15005 -0.32194 0.152 16.30316 H ? A ? 81 HD2 1
   ATOM 4757 HD3 D LYS A 82 ? 17.99437 -27.96864 1.12678 0.152 16.30316 H ? A ? 81 HD3 1
   ATOM 4758 HE2 D LYS A 82 ? 17.99317 -30.21255 0.49472 0.152 28.93187 H ? A ? 81 HE2 1
   ATOM 4759 HE3 D LYS A 82 ? 16.50795 -29.69185 0.71480 0.152 28.93187 H ? A ? 81 HE3 1
   ATOM 4760 HZ1 D LYS A 82 ? 16.64935 -30.88835 -1.21002 0.152 18.05797 H ? A ? 81 HZ1 1
   ATOM 4761 HZ2 D LYS A 82 ? 16.30966 -29.52139 -1.54819 0.152 18.05797 H ? A ? 81 HZ2 1
   ATOM 4762 HZ3 D LYS A 82 ? 17.66171 -30.00198 -1.74648 0.152 18.05797 H ? A ? 81 HZ3 1
   ATOM 4763 N A GLN A 83 ? 16.86125 -22.51854 1.01156 0.277 11.21797 N ? A ? 82 N 1
   ATOM 4764 CA A GLN A 83 ? 16.88662 -21.54933 2.10606 0.277 11.48049 C ? A ? 82 CA 1
   ATOM 4765 C A GLN A 83 ? 15.53706 -20.81981 2.22036 0.277 9.84671 C ? A ? 82 C 1
   ATOM 4766 O A GLN A 83 ? 15.08014 -20.55505 3.33279 0.277 9.38018 O ? A ? 82 O 1
   ATOM 4767 CB A GLN A 83 ? 18.09714 -20.58160 2.05737 0.277 8.92785 C ? A ? 82 CB 1
   ATOM 4768 CG A GLN A 83 ? 18.27795 -19.75937 0.79243 0.277 10.53111 C ? A ? 82 CG 1
   ATOM 4769 CD A GLN A 83 ? 17.69307 -18.36115 0.86648 0.277 12.47123 C ? A ? 82 CD 1
   ATOM 4770 OE1 A GLN A 83 ? 16.69481 -18.13068 1.55513 0.277 13.01520 O ? A ? 82 OE1 1
   ATOM 4771 NE2 A GLN A 83 ? 18.30446 -17.42217 0.15231 0.277 20.02132 N ? A ? 82 NE2 1
   ATOM 4772 H A GLN A 83 ? 17.32287 -22.29621 0.32085 0.277 13.46157 H ? A ? 82 H 1
   ATOM 4773 HA A GLN A 83 ? 17.03226 -22.04331 2.92805 0.277 13.77659 H ? A ? 82 HA 1
   ATOM 4774 HB2 A GLN A 83 ? 18.00664 -19.95333 2.79084 0.277 10.71342 H ? A ? 82 HB2 1
   ATOM 4775 HB3 A GLN A 83 ? 18.90444 -21.10766 2.16884 0.277 10.71342 H ? A ? 82 HB3 1
   ATOM 4776 HG2 A GLN A 83 ? 19.22714 -19.67101 0.61316 0.277 12.63733 H ? A ? 82 HG2 1
   ATOM 4777 HG3 A GLN A 83 ? 17.84317 -20.22054 0.05814 0.277 12.63733 H ? A ? 82 HG3 1
   ATOM 4778 HE21 A GLN A 83 ? 18.99486 -17.62231 -0.31981 0.277 24.02558 H ? A ? 82 HE21 1
   ATOM 4779 HE22 A GLN A 83 ? 18.00978 -16.61430 0.16219 0.277 24.02558 H ? A ? 82 HE22 1
   ATOM 4780 N B GLN A 83 ? 16.90349 -22.44252 0.66641 0.219 12.54897 N ? A ? 82 N 1
   ATOM 4781 CA B GLN A 83 ? 16.96476 -21.51282 1.78717 0.219 10.15131 C ? A ? 82 CA 1
   ATOM 4782 C B GLN A 83 ? 15.59455 -20.85408 2.02618 0.219 10.01278 C ? A ? 82 C 1
   ATOM 4783 O B GLN A 83 ? 15.21243 -20.60447 3.17259 0.219 9.70733 O ? A ? 82 O 1
   ATOM 4784 CB B GLN A 83 ? 18.09180 -20.48011 1.61457 0.219 11.31117 C ? A ? 82 CB 1
   ATOM 4785 CG B GLN A 83 ? 18.05368 -19.66813 0.34880 0.219 17.06932 C ? A ? 82 CG 1
   ATOM 4786 CD B GLN A 83 ? 17.55970 -18.25904 0.58582 0.219 11.84810 C ? A ? 82 CD 1
   ATOM 4787 OE1 B GLN A 83 ? 16.72854 -18.00807 1.46914 0.219 13.58875 O ? A ? 82 OE1 1
   ATOM 4788 NE2 B GLN A 83 ? 18.05226 -17.33070 -0.21977 0.219 14.94375 N ? A ? 82 NE2 1
   ATOM 4789 H B GLN A 83 ? 17.37032 -22.23609 -0.02573 0.219 15.05877 H ? A ? 82 H 1
   ATOM 4790 HA B GLN A 83 ? 17.20026 -22.00369 2.58997 0.219 12.18158 H ? A ? 82 HA 1
   ATOM 4791 HB2 B GLN A 83 ? 18.04787 -19.85667 2.35638 0.219 13.57340 H ? A ? 82 HB2 1
   ATOM 4792 HB3 B GLN A 83 ? 18.93943 -20.95156 1.62717 0.219 13.57340 H ? A ? 82 HB3 1
   ATOM 4793 HG2 B GLN A 83 ? 18.94831 -19.61595 -0.02242 0.219 20.48319 H ? A ? 82 HG2 1
   ATOM 4794 HG3 B GLN A 83 ? 17.45596 -20.09499 -0.28478 0.219 20.48319 H ? A ? 82 HG3 1
   ATOM 4795 HE21 B GLN A 83 ? 18.61709 -17.54744 -0.83098 0.219 17.93250 H ? A ? 82 HE21 1
   ATOM 4796 HE22 B GLN A 83 ? 17.80732 -16.51103 -0.13176 0.219 17.93250 H ? A ? 82 HE22 1
   ATOM 4797 N C GLN A 83 ? 16.82805 -22.54546 0.84651 0.352 12.62827 N ? A ? 82 N 1
   ATOM 4798 CA C GLN A 83 ? 16.91813 -21.46563 1.84700 0.352 10.65623 C ? A ? 82 CA 1
   ATOM 4799 C C GLN A 83 ? 15.58450 -20.68562 1.98261 0.352 9.13132 C ? A ? 82 C 1
   ATOM 4800 O C GLN A 83 ? 15.16388 -20.34898 3.09374 0.352 9.78704 O ? A ? 82 O 1
   ATOM 4801 CB C GLN A 83 ? 18.12011 -20.49628 1.66140 0.352 11.33534 C ? A ? 82 CB 1
   ATOM 4802 CG C GLN A 83 ? 18.10290 -19.49170 0.50173 0.352 14.78112 C ? A ? 82 CG 1
   ATOM 4803 CD C GLN A 83 ? 17.54284 -18.12703 0.86415 0.352 11.87006 C ? A ? 82 CD 1
   ATOM 4804 OE1 C GLN A 83 ? 16.73936 -17.98399 1.81601 0.352 10.52044 O ? A ? 82 OE1 1
   ATOM 4805 NE2 C GLN A 83 ? 17.93200 -17.10535 0.10460 0.352 14.01158 N ? A ? 82 NE2 1
   ATOM 4806 H C GLN A 83 ? 17.27289 -22.41215 0.12267 0.352 15.15392 H ? A ? 82 H 1
   ATOM 4807 HA C GLN A 83 ? 17.10617 -21.91758 2.68443 0.352 12.78747 H ? A ? 82 HA 1
   ATOM 4808 HB2 C GLN A 83 ? 18.19833 -19.97239 2.47400 0.352 13.60241 H ? A ? 82 HB2 1
   ATOM 4809 HB3 C GLN A 83 ? 18.91445 -21.03938 1.53907 0.352 13.60241 H ? A ? 82 HB3 1
   ATOM 4810 HG2 C GLN A 83 ? 19.01236 -19.36212 0.19028 0.352 17.73735 H ? A ? 82 HG2 1
   ATOM 4811 HG3 C GLN A 83 ? 17.55569 -19.85280 -0.21316 0.352 17.73735 H ? A ? 82 HG3 1
   ATOM 4812 HE21 C GLN A 83 ? 18.47280 -17.23825 -0.55073 0.352 16.81389 H ? A ? 82 HE21 1
   ATOM 4813 HE22 C GLN A 83 ? 17.64259 -16.31242 0.26926 0.352 16.81389 H ? A ? 82 HE22 1
   ATOM 4814 N D GLN A 83 ? 16.82835 -22.73681 0.96482 0.152 11.14621 N ? A ? 82 N 1
   ATOM 4815 CA D GLN A 83 ? 16.90830 -21.77713 2.06293 0.152 8.58546 C ? A ? 82 CA 1
   ATOM 4816 C D GLN A 83 ? 15.57333 -21.03988 2.26863 0.152 10.27044 C ? A ? 82 C 1
   ATOM 4817 O D GLN A 83 ? 15.20370 -20.73300 3.40753 0.152 9.14681 O ? A ? 82 O 1
   ATOM 4818 CB D GLN A 83 ? 18.09509 -20.81791 1.90475 0.152 9.98032 C ? A ? 82 CB 1
   ATOM 4819 CG D GLN A 83 ? 18.18155 -20.03179 0.59904 0.152 13.24337 C ? A ? 82 CG 1
   ATOM 4820 CD D GLN A 83 ? 17.60203 -18.62333 0.69215 0.152 13.43383 C ? A ? 82 CD 1
   ATOM 4821 OE1 D GLN A 83 ? 16.80562 -18.31812 1.59191 0.152 13.64354 O ? A ? 82 OE1 1
   ATOM 4822 NE2 D GLN A 83 ? 17.97654 -17.76654 -0.25866 0.152 11.30725 N ? A ? 82 NE2 1
   ATOM 4823 H D GLN A 83 ? 17.31960 -22.55778 0.28201 0.152 13.37545 H ? A ? 82 H 1
   ATOM 4824 HA D GLN A 83 ? 17.09295 -22.26511 2.88066 0.152 10.30255 H ? A ? 82 HA 1
   ATOM 4825 HB2 D GLN A 83 ? 18.05201 -20.16769 2.62327 0.152 11.97639 H ? A ? 82 HB2 1
   ATOM 4826 HB3 D GLN A 83 ? 18.91115 -21.33740 1.97592 0.152 11.97639 H ? A ? 82 HB3 1
   ATOM 4827 HG2 D GLN A 83 ? 19.11385 -19.95196 0.34344 0.152 15.89204 H ? A ? 82 HG2 1
   ATOM 4828 HG3 D GLN A 83 ? 17.68929 -20.50968 -0.08667 0.152 15.89204 H ? A ? 82 HG3 1
   ATOM 4829 HE21 D GLN A 83 ? 18.51611 -18.02068 -0.87824 0.152 13.56870 H ? A ? 82 HE21 1
   ATOM 4830 HE22 D GLN A 83 ? 17.67849 -16.95987 -0.25226 0.152 13.56870 H ? A ? 82 HE22 1
   ATOM 4831 N A GLN A 84 ? 14.85237 -20.55930 1.08670 0.277 10.94784 N ? A ? 83 N 1
   ATOM 4832 CA A GLN A 84 ? 13.50828 -19.97067 1.11868 0.277 10.44528 C ? A ? 83 CA 1
   ATOM 4833 C A GLN A 84 ? 12.50261 -20.91368 1.76539 0.277 9.41484 C ? A ? 83 C 1
   ATOM 4834 O A GLN A 84 ? 11.69048 -20.50186 2.61104 0.277 10.25543 O ? A ? 83 O 1
   ATOM 4835 CB A GLN A 84 ? 13.04956 -19.60770 -0.30164 0.277 11.86224 C ? A ? 83 CB 1
   ATOM 4836 CG A GLN A 84 ? 13.79285 -18.41380 -0.92307 0.277 12.37109 C ? A ? 83 CG 1
   ATOM 4837 CD A GLN A 84 ? 13.53123 -17.12377 -0.19123 0.277 7.31210 C ? A ? 83 CD 1
   ATOM 4838 OE1 A GLN A 84 ? 14.40337 -16.60425 0.58332 0.277 13.41949 O ? A ? 83 OE1 1
   ATOM 4839 NE2 A GLN A 84 ? 12.37941 -16.54747 -0.44788 0.277 9.87641 N ? A ? 83 NE2 1
   ATOM 4840 H A GLN A 84 ? 15.14641 -20.71495 0.29366 0.277 13.13741 H ? A ? 83 H 1
   ATOM 4841 HA A GLN A 84 ? 13.54865 -19.15728 1.64561 0.277 12.53434 H ? A ? 83 HA 1
   ATOM 4842 HB2 A GLN A 84 ? 13.19219 -20.37456 -0.87825 0.277 14.23468 H ? A ? 83 HB2 1
   ATOM 4843 HB3 A GLN A 84 ? 12.10609 -19.38405 -0.27434 0.277 14.23468 H ? A ? 83 HB3 1
   ATOM 4844 HG2 A GLN A 84 ? 14.74702 -18.58624 -0.89640 0.277 14.84531 H ? A ? 83 HG2 1
   ATOM 4845 HG3 A GLN A 84 ? 13.50134 -18.30267 -1.84154 0.277 14.84531 H ? A ? 83 HG3 1
   ATOM 4846 HE21 A GLN A 84 ? 11.83179 -16.90949 -1.00345 0.277 11.85169 H ? A ? 83 HE21 1
   ATOM 4847 HE22 A GLN A 84 ? 12.17275 -15.80805 -0.06038 0.277 11.85169 H ? A ? 83 HE22 1
   ATOM 4848 N B GLN A 84 ? 14.79040 -20.65964 0.97070 0.219 9.97841 N ? A ? 83 N 1
   ATOM 4849 CA B GLN A 84 ? 13.50001 -19.98513 1.13027 0.219 10.37672 C ? A ? 83 CA 1
   ATOM 4850 C B GLN A 84 ? 12.46807 -20.87402 1.81682 0.219 9.45641 C ? A ? 83 C 1
   ATOM 4851 O B GLN A 84 ? 11.68203 -20.38775 2.64543 0.219 9.86094 O ? A ? 83 O 1
   ATOM 4852 CB B GLN A 84 ? 13.01127 -19.48136 -0.23179 0.219 12.39275 C ? A ? 83 CB 1
   ATOM 4853 CG B GLN A 84 ? 13.80044 -18.25745 -0.74757 0.219 12.28915 C ? A ? 83 CG 1
   ATOM 4854 CD B GLN A 84 ? 13.44194 -16.97924 -0.03522 0.219 11.19068 C ? A ? 83 CD 1
   ATOM 4855 OE1 B GLN A 84 ? 14.22045 -16.42793 0.78449 0.219 11.41491 O ? A ? 83 OE1 1
   ATOM 4856 NE2 B GLN A 84 ? 12.29208 -16.45456 -0.37670 0.219 10.49230 N ? A ? 83 NE2 1
   ATOM 4857 H B GLN A 84 ? 14.96741 -20.90532 0.16577 0.219 11.97410 H ? A ? 83 H 1
   ATOM 4858 HA B GLN A 84 ? 13.61579 -19.21204 1.70458 0.219 12.45207 H ? A ? 83 HA 1
   ATOM 4859 HB2 B GLN A 84 ? 13.10691 -20.19406 -0.88279 0.219 14.87130 H ? A ? 83 HB2 1
   ATOM 4860 HB3 B GLN A 84 ? 12.07896 -19.22471 -0.15541 0.219 14.87130 H ? A ? 83 HB3 1
   ATOM 4861 HG2 B GLN A 84 ? 14.74835 -18.41625 -0.61663 0.219 14.74698 H ? A ? 83 HG2 1
   ATOM 4862 HG3 B GLN A 84 ? 13.61163 -18.13617 -1.69126 0.219 14.74698 H ? A ? 83 HG3 1
   ATOM 4863 HE21 B GLN A 84 ? 11.80256 -16.84014 -0.96942 0.219 12.59076 H ? A ? 83 HE21 1
   ATOM 4864 HE22 B GLN A 84 ? 12.02627 -15.72434 -0.00830 0.219 12.59076 H ? A ? 83 HE22 1
   ATOM 4865 N C GLN A 84 ? 14.89365 -20.38886 0.86915 0.352 8.73017 N ? A ? 83 N 1
   ATOM 4866 CA C GLN A 84 ? 13.61665 -19.68191 0.96260 0.352 9.70115 C ? A ? 83 CA 1
   ATOM 4867 C C GLN A 84 ? 12.54709 -20.56041 1.59441 0.352 9.02530 C ? A ? 83 C 1
   ATOM 4868 O C GLN A 84 ? 11.72569 -20.06268 2.38217 0.352 8.31652 O ? A ? 83 O 1
   ATOM 4869 CB C GLN A 84 ? 13.19988 -19.26318 -0.44149 0.352 10.32764 C ? A ? 83 CB 1
   ATOM 4870 CG C GLN A 84 ? 13.97022 -18.08720 -0.91359 0.352 13.57975 C ? A ? 83 CG 1
   ATOM 4871 CD C GLN A 84 ? 13.49746 -17.57471 -2.23428 0.352 19.29234 C ? A ? 83 CD 1
   ATOM 4872 OE1 C GLN A 84 ? 13.38527 -16.36856 -2.41414 0.352 34.99650 O ? A ? 83 OE1 1
   ATOM 4873 NE2 C GLN A 84 ? 13.19107 -18.46167 -3.15327 0.352 27.19442 N ? A ? 83 NE2 1
   ATOM 4874 H C GLN A 84 ? 15.14027 -20.58301 0.06847 0.352 10.47620 H ? A ? 83 H 1
   ATOM 4875 HA C GLN A 84 ? 13.71385 -18.89288 1.51838 0.352 11.64138 H ? A ? 83 HA 1
   ATOM 4876 HB2 C GLN A 84 ? 13.35853 -19.99785 -1.05467 0.352 12.39317 H ? A ? 83 HB2 1
   ATOM 4877 HB3 C GLN A 84 ? 12.25828 -19.03015 -0.43950 0.352 12.39317 H ? A ? 83 HB3 1
   ATOM 4878 HG2 C GLN A 84 ? 13.88151 -17.37099 -0.26545 0.352 16.29570 H ? A ? 83 HG2 1
   ATOM 4879 HG3 C GLN A 84 ? 14.90284 -18.33734 -1.00604 0.352 16.29570 H ? A ? 83 HG3 1
   ATOM 4880 HE21 C GLN A 84 ? 13.26621 -19.30121 -2.98261 0.352 32.63330 H ? A ? 83 HE21 1
   ATOM 4881 HE22 C GLN A 84 ? 12.91533 -18.20288 -3.92567 0.352 32.63330 H ? A ? 83 HE22 1
   ATOM 4882 N D GLN A 84 ? 14.79124 -20.81507 1.20184 0.152 9.67587 N ? A ? 83 N 1
   ATOM 4883 CA D GLN A 84 ? 13.51385 -20.12456 1.36714 0.152 9.02743 C ? A ? 83 CA 1
   ATOM 4884 C D GLN A 84 ? 12.43428 -21.04021 1.92972 0.152 8.84014 C ? A ? 83 C 1
   ATOM 4885 O D GLN A 84 ? 11.58298 -20.56772 2.68155 0.152 9.67537 O ? A ? 83 O 1
   ATOM 4886 CB D GLN A 84 ? 13.09690 -19.42165 0.06909 0.152 14.76741 C ? A ? 83 CB 1
   ATOM 4887 CG D GLN A 84 ? 14.02879 -18.27982 -0.41307 0.152 15.36681 C ? A ? 83 CG 1
   ATOM 4888 CD D GLN A 84 ? 14.05248 -17.05188 0.47708 0.152 20.86374 C ? A ? 83 CD 1
   ATOM 4889 OE1 D GLN A 84 ? 13.46377 -17.03534 1.55556 0.152 23.48498 O ? A ? 83 OE1 1
   ATOM 4890 NE2 D GLN A 84 ? 14.72733 -16.00909 0.01792 0.152 21.40203 N ? A ? 83 NE2 1
   ATOM 4891 H D GLN A 84 ? 14.97636 -21.04785 0.39490 0.152 11.61104 H ? A ? 83 H 1
   ATOM 4892 HA D GLN A 84 ? 13.61813 -19.40985 2.01461 0.152 10.83292 H ? A ? 83 HA 1
   ATOM 4893 HB2 D GLN A 84 ? 13.06581 -20.08455 -0.63836 0.152 17.72090 H ? A ? 83 HB2 1
   ATOM 4894 HB3 D GLN A 84 ? 12.21655 -19.03663 0.20189 0.152 17.72090 H ? A ? 83 HB3 1
   ATOM 4895 HG2 D GLN A 84 ? 14.93524 -18.62195 -0.45980 0.152 18.44018 H ? A ? 83 HG2 1
   ATOM 4896 HG3 D GLN A 84 ? 13.73594 -17.99493 -1.29284 0.152 18.44018 H ? A ? 83 HG3 1
   ATOM 4897 HE21 D GLN A 84 ? 15.12049 -16.05367 -0.74565 0.152 25.68244 H ? A ? 83 HE21 1
   ATOM 4898 HE22 D GLN A 84 ? 14.77243 -15.28730 0.48330 0.152 25.68244 H ? A ? 83 HE22 1
   ATOM 4899 N A ALA A 85 ? 12.52972 -22.18198 1.36021 0.277 11.53702 N ? A ? 84 N 1
   ATOM 4900 CA A ALA A 85 ? 11.72130 -23.23665 1.94862 0.277 11.54910 C ? A ? 84 CA 1
   ATOM 4901 C A ALA A 85 ? 12.27277 -23.72432 3.27595 0.277 17.70383 C ? A ? 84 C 1
   ATOM 4902 O A ALA A 85 ? 11.86615 -24.77928 3.74991 0.277 26.16389 O ? A ? 84 O 1
   ATOM 4903 CB A ALA A 85 ? 11.66512 -24.40826 0.96211 0.277 13.21009 C ? A ? 84 CB 1
   ATOM 4904 H A ALA A 85 ? 13.02988 -22.46386 0.71990 0.277 13.84442 H ? A ? 84 H 1
   ATOM 4905 HA A ALA A 85 ? 10.82314 -22.90648 2.10741 0.277 13.85892 H ? A ? 84 HA 1
   ATOM 4906 HB1 A ALA A 85 ? 11.15233 -25.13018 1.35806 0.277 15.85210 H ? A ? 84 HB1 1
   ATOM 4907 HB2 A ALA A 85 ? 11.23961 -24.11100 0.14267 0.277 15.85210 H ? A ? 84 HB2 1
   ATOM 4908 HB3 A ALA A 85 ? 12.56870 -24.70783 0.77580 0.277 15.85210 H ? A ? 84 HB3 1
   ATOM 4909 N B ALA A 85 ? 12.46429 -22.17538 1.49662 0.219 10.74830 N ? A ? 84 N 1
   ATOM 4910 CA B ALA A 85 ? 11.55942 -23.11648 2.15141 0.219 9.05762 C ? A ? 84 CA 1
   ATOM 4911 C B ALA A 85 ? 11.90506 -23.27885 3.62206 0.219 8.98678 C ? A ? 84 C 1
   ATOM 4912 O B ALA A 85 ? 11.01515 -23.40229 4.47043 0.219 7.61827 O ? A ? 84 O 1
   ATOM 4913 CB B ALA A 85 ? 11.62980 -24.47553 1.43153 0.219 10.84970 C ? A ? 84 CB 1
   ATOM 4914 H B ALA A 85 ? 12.97536 -22.53407 0.90522 0.219 12.89796 H ? A ? 84 H 1
   ATOM 4915 HA B ALA A 85 ? 10.65147 -22.78018 2.09278 0.219 10.86915 H ? A ? 84 HA 1
   ATOM 4916 HB1 B ALA A 85 ? 11.03314 -25.09887 1.87463 0.219 13.01963 H ? A ? 84 HB1 1
   ATOM 4917 HB2 B ALA A 85 ? 11.35863 -24.35794 0.50766 0.219 13.01963 H ? A ? 84 HB2 1
   ATOM 4918 HB3 B ALA A 85 ? 12.54095 -24.80609 1.46931 0.219 13.01963 H ? A ? 84 HB3 1
   ATOM 4919 N C ALA A 85 ? 12.58284 -21.87611 1.30243 0.352 9.35911 N ? A ? 84 N 1
   ATOM 4920 CA C ALA A 85 ? 11.63784 -22.81034 1.91677 0.352 8.61074 C ? A ? 84 CA 1
   ATOM 4921 C C ALA A 85 ? 11.89188 -22.99638 3.40754 0.352 6.60210 C ? A ? 84 C 1
   ATOM 4922 O C ALA A 85 ? 10.95932 -23.00479 4.20340 0.352 6.84520 O ? A ? 84 O 1
   ATOM 4923 CB C ALA A 85 ? 11.67917 -24.17780 1.25007 0.352 11.76757 C ? A ? 84 CB 1
   ATOM 4924 H C ALA A 85 ? 13.13924 -22.24233 0.75846 0.352 11.23093 H ? A ? 84 H 1
   ATOM 4925 HA C ALA A 85 ? 10.75752 -22.42497 1.78476 0.352 10.33289 H ? A ? 84 HA 1
   ATOM 4926 HB1 C ALA A 85 ? 11.03366 -24.75917 1.68160 0.352 14.12109 H ? A ? 84 HB1 1
   ATOM 4927 HB2 C ALA A 85 ? 11.45844 -24.07800 0.31080 0.352 14.12109 H ? A ? 84 HB2 1
   ATOM 4928 HB3 C ALA A 85 ? 12.57115 -24.54750 1.34276 0.352 14.12109 H ? A ? 84 HB3 1
   ATOM 4929 N D ALA A 85 ? 12.45965 -22.33599 1.60181 0.152 9.44473 N ? A ? 84 N 1
   ATOM 4930 CA D ALA A 85 ? 11.57063 -23.29064 2.26097 0.152 8.11827 C ? A ? 84 CA 1
   ATOM 4931 C D ALA A 85 ? 11.88222 -23.38105 3.74621 0.152 8.59520 C ? A ? 84 C 1
   ATOM 4932 O D ALA A 85 ? 10.97319 -23.46077 4.57743 0.152 7.42309 O ? A ? 84 O 1
   ATOM 4933 CB D ALA A 85 ? 11.68360 -24.67892 1.59973 0.152 7.98167 C ? A ? 84 CB 1
   ATOM 4934 H D ALA A 85 ? 12.97642 -22.68242 1.00806 0.152 11.33368 H ? A ? 84 H 1
   ATOM 4935 HA D ALA A 85 ? 10.65480 -22.98884 2.15576 0.152 9.74192 H ? A ? 84 HA 1
   ATOM 4936 HB1 D ALA A 85 ? 11.09560 -25.29724 2.06107 0.152 9.57801 H ? A ? 84 HB1 1
   ATOM 4937 HB2 D ALA A 85 ? 11.42293 -24.60717 0.66817 0.152 9.57801 H ? A ? 84 HB2 1
   ATOM 4938 HB3 D ALA A 85 ? 12.60170 -24.98539 1.66364 0.152 9.57801 H ? A ? 84 HB3 1
   ATOM 4939 N A PHE A 86 ? 13.26834 -23.03902 3.82532 0.277 10.33332 N ? A ? 85 N 1
   ATOM 4940 CA A PHE A 86 ? 13.63267 -23.09728 5.24149 0.277 9.99040 C ? A ? 85 CA 1
   ATOM 4941 C A PHE A 86 ? 13.04841 -21.89343 5.99465 0.277 8.90543 C ? A ? 85 C 1
   ATOM 4942 O A PHE A 86 ? 12.47701 -22.04505 7.09073 0.277 8.97646 O ? A ? 85 O 1
   ATOM 4943 CB A PHE A 86 ? 15.17682 -23.14856 5.41072 0.277 8.96319 C ? A ? 85 CB 1
   ATOM 4944 CG A PHE A 86 ? 15.65735 -22.83133 6.82207 0.277 8.97141 C ? A ? 85 CG 1
   ATOM 4945 CD1 A PHE A 86 ? 15.41123 -23.71845 7.85930 0.277 8.70080 C ? A ? 85 CD1 1
   ATOM 4946 CD2 A PHE A 86 ? 16.33868 -21.64284 7.09889 0.277 9.04929 C ? A ? 85 CD2 1
   ATOM 4947 CE1 A PHE A 86 ? 15.79372 -23.42745 9.15200 0.277 8.57381 C ? A ? 85 CE1 1
   ATOM 4948 CE2 A PHE A 86 ? 16.73121 -21.33173 8.38928 0.277 10.26670 C ? A ? 85 CE2 1
   ATOM 4949 CZ A PHE A 86 ? 16.48124 -22.22536 9.41453 0.277 9.99179 C ? A ? 85 CZ 1
   ATOM 4950 H A PHE A 86 ? 13.77440 -22.50607 3.37871 0.277 12.39999 H ? A ? 85 H 1
   ATOM 4951 HA A PHE A 86 ? 13.29710 -23.91344 5.64420 0.277 11.98847 H ? A ? 85 HA 1
   ATOM 4952 HB2 A PHE A 86 ? 15.48445 -24.04115 5.18811 0.277 10.75583 H ? A ? 85 HB2 1
   ATOM 4953 HB3 A PHE A 86 ? 15.57703 -22.50035 4.81026 0.277 10.75583 H ? A ? 85 HB3 1
   ATOM 4954 HD1 A PHE A 86 ? 14.98095 -24.52322 7.68010 0.277 10.44096 H ? A ? 85 HD1 1
   ATOM 4955 HD2 A PHE A 86 ? 16.53102 -21.05269 6.40634 0.277 10.85915 H ? A ? 85 HD2 1
   ATOM 4956 HE1 A PHE A 86 ? 15.59997 -24.01840 9.84347 0.277 10.28857 H ? A ? 85 HE1 1
   ATOM 4957 HE2 A PHE A 86 ? 17.16077 -20.52599 8.56581 0.277 12.32004 H ? A ? 85 HE2 1
   ATOM 4958 HZ A PHE A 86 ? 16.76711 -22.03297 10.27834 0.277 11.99015 H ? A ? 85 HZ 1
   ATOM 4959 N B PHE A 86 ? 13.21085 -23.32343 3.94006 0.219 9.04445 N ? A ? 85 N 1
   ATOM 4960 CA B PHE A 86 ? 13.62869 -23.32585 5.33909 0.219 7.97424 C ? A ? 85 CA 1
   ATOM 4961 C B PHE A 86 ? 13.04418 -22.11915 6.08375 0.219 8.84621 C ? A ? 85 C 1
   ATOM 4962 O B PHE A 86 ? 12.43942 -22.26239 7.15109 0.219 9.69142 O ? A ? 85 O 1
   ATOM 4963 CB B PHE A 86 ? 15.16460 -23.35461 5.43430 0.219 9.28029 C ? A ? 85 CB 1
   ATOM 4964 CG B PHE A 86 ? 15.67827 -22.86198 6.74225 0.219 8.98480 C ? A ? 85 CG 1
   ATOM 4965 CD1 B PHE A 86 ? 15.40839 -23.56478 7.90433 0.219 9.25994 C ? A ? 85 CD1 1
   ATOM 4966 CD2 B PHE A 86 ? 16.38175 -21.67395 6.83028 0.219 8.62628 C ? A ? 85 CD2 1
   ATOM 4967 CE1 B PHE A 86 ? 15.81704 -23.07383 9.14700 0.219 8.39886 C ? A ? 85 CE1 1
   ATOM 4968 CE2 B PHE A 86 ? 16.81631 -21.20631 8.05947 0.219 9.24532 C ? A ? 85 CE2 1
   ATOM 4969 CZ B PHE A 86 ? 16.53553 -21.90922 9.21539 0.219 9.52496 C ? A ? 85 CZ 1
   ATOM 4970 H B PHE A 86 ? 13.85598 -23.35208 3.37208 0.219 10.85334 H ? A ? 85 H 1
   ATOM 4971 HA B PHE A 86 ? 13.29700 -24.12958 5.76909 0.219 9.56909 H ? A ? 85 HA 1
   ATOM 4972 HB2 B PHE A 86 ? 15.46974 -24.26803 5.31829 0.219 11.13635 H ? A ? 85 HB2 1
   ATOM 4973 HB3 B PHE A 86 ? 15.53347 -22.79047 4.73675 0.219 11.13635 H ? A ? 85 HB3 1
   ATOM 4974 HD1 B PHE A 86 ? 14.95002 -24.37260 7.85720 0.219 11.11192 H ? A ? 85 HD1 1
   ATOM 4975 HD2 B PHE A 86 ? 16.56393 -21.18643 6.05954 0.219 10.35154 H ? A ? 85 HD2 1
   ATOM 4976 HE1 B PHE A 86 ? 15.60212 -23.53592 9.92493 0.219 10.07863 H ? A ? 85 HE1 1
   ATOM 4977 HE2 B PHE A 86 ? 17.30044 -20.41369 8.10709 0.219 11.09439 H ? A ? 85 HE2 1
   ATOM 4978 HZ B PHE A 86 ? 16.83340 -21.59270 10.03758 0.219 11.42995 H ? A ? 85 HZ 1
   ATOM 4979 N C PHE A 86 ? 13.18052 -23.14156 3.80482 0.352 10.12475 N ? A ? 85 N 1
   ATOM 4980 CA C PHE A 86 ? 13.57537 -23.19484 5.22164 0.352 9.39477 C ? A ? 85 CA 1
   ATOM 4981 C C PHE A 86 ? 13.03709 -21.97036 5.98734 0.352 8.91088 C ? A ? 85 C 1
   ATOM 4982 O C PHE A 86 ? 12.42860 -22.10058 7.06255 0.352 9.16634 O ? A ? 85 O 1
   ATOM 4983 CB C PHE A 86 ? 15.13079 -23.29237 5.35293 0.352 9.19451 C ? A ? 85 CB 1
   ATOM 4984 CG C PHE A 86 ? 15.66150 -22.83210 6.69647 0.352 8.92040 C ? A ? 85 CG 1
   ATOM 4985 CD1 C PHE A 86 ? 15.35221 -23.53050 7.84653 0.352 9.35683 C ? A ? 85 CD1 1
   ATOM 4986 CD2 C PHE A 86 ? 16.40105 -21.67282 6.82014 0.352 8.54944 C ? A ? 85 CD2 1
   ATOM 4987 CE1 C PHE A 86 ? 15.76007 -23.05601 9.12283 0.352 8.38682 C ? A ? 85 CE1 1
   ATOM 4988 CE2 C PHE A 86 ? 16.83648 -21.23849 8.07459 0.352 9.18224 C ? A ? 85 CE2 1
   ATOM 4989 CZ C PHE A 86 ? 16.51308 -21.93334 9.21737 0.352 9.44393 C ? A ? 85 CZ 1
   ATOM 4990 H C PHE A 86 ? 13.84570 -23.21144 3.26422 0.352 12.14970 H ? A ? 85 H 1
   ATOM 4991 HA C PHE A 86 ? 13.19815 -23.99460 5.62037 0.352 11.27373 H ? A ? 85 HA 1
   ATOM 4992 HB2 C PHE A 86 ? 15.39651 -24.21725 5.23095 0.352 11.03341 H ? A ? 85 HB2 1
   ATOM 4993 HB3 C PHE A 86 ? 15.53675 -22.73754 4.66863 0.352 11.03341 H ? A ? 85 HB3 1
   ATOM 4994 HD1 C PHE A 86 ? 14.86980 -24.32323 7.78526 0.352 11.22819 H ? A ? 85 HD1 1
   ATOM 4995 HD2 C PHE A 86 ? 16.61114 -21.17685 6.06199 0.352 10.25933 H ? A ? 85 HD2 1
   ATOM 4996 HE1 C PHE A 86 ? 15.51049 -23.51542 9.89196 0.352 10.06419 H ? A ? 85 HE1 1
   ATOM 4997 HE2 C PHE A 86 ? 17.35296 -20.46772 8.13825 0.352 11.01868 H ? A ? 85 HE2 1
   ATOM 4998 HZ C PHE A 86 ? 16.80864 -21.63516 10.04721 0.352 11.33272 H ? A ? 85 HZ 1
   ATOM 4999 N D PHE A 86 ? 13.17688 -23.37417 4.10034 0.152 8.30069 N ? A ? 85 N 1
   ATOM 5000 CA D PHE A 86 ? 13.56175 -23.26368 5.50518 0.152 8.17818 C ? A ? 85 CA 1
   ATOM 5001 C D PHE A 86 ? 13.00901 -21.97087 6.11828 0.152 9.09631 C ? A ? 85 C 1
   ATOM 5002 O D PHE A 86 ? 12.43140 -21.98244 7.21561 0.152 8.22962 O ? A ? 85 O 1
   ATOM 5003 CB D PHE A 86 ? 15.09295 -23.36186 5.63155 0.152 8.18185 C ? A ? 85 CB 1
   ATOM 5004 CG D PHE A 86 ? 15.60901 -22.96426 6.97311 0.152 9.28595 C ? A ? 85 CG 1
   ATOM 5005 CD1 D PHE A 86 ? 15.36100 -23.75777 8.08285 0.152 8.48780 C ? A ? 85 CD1 1
   ATOM 5006 CD2 D PHE A 86 ? 16.34180 -21.78964 7.13337 0.152 8.70636 C ? A ? 85 CD2 1
   ATOM 5007 CE1 D PHE A 86 ? 15.80314 -23.38385 9.32587 0.152 8.80774 C ? A ? 85 CE1 1
   ATOM 5008 CE2 D PHE A 86 ? 16.79245 -21.41401 8.37542 0.152 10.06070 C ? A ? 85 CE2 1
   ATOM 5009 CZ D PHE A 86 ? 16.53116 -22.21400 9.47225 0.152 9.99355 C ? A ? 85 CZ 1
   ATOM 5010 H D PHE A 86 ? 13.83708 -23.43148 3.55221 0.152 9.96082 H ? A ? 85 H 1
   ATOM 5011 HA D PHE A 86 ? 13.18641 -24.00211 6.00990 0.152 9.81382 H ? A ? 85 HA 1
   ATOM 5012 HB2 D PHE A 86 ? 15.36139 -24.28000 5.47073 0.152 9.81822 H ? A ? 85 HB2 1
   ATOM 5013 HB3 D PHE A 86 ? 15.49886 -22.77725 4.97248 0.152 9.81822 H ? A ? 85 HB3 1
   ATOM 5014 HD1 D PHE A 86 ? 14.88923 -24.55298 7.98296 0.152 10.18536 H ? A ? 85 HD1 1
   ATOM 5015 HD2 D PHE A 86 ? 16.52697 -21.25643 6.39425 0.152 10.44763 H ? A ? 85 HD2 1
   ATOM 5016 HE1 D PHE A 86 ? 15.61523 -23.91298 10.06723 0.152 10.56929 H ? A ? 85 HE1 1
   ATOM 5017 HE2 D PHE A 86 ? 17.27194 -20.62381 8.47820 0.152 12.07284 H ? A ? 85 HE2 1
   ATOM 5018 HZ D PHE A 86 ? 16.84529 -21.96598 10.31171 0.152 11.99226 H ? A ? 85 HZ 1
   ATOM 5019 N A GLN A 87 ? 13.16185 -20.67916 5.42858 0.277 8.77136 N ? A ? 86 N 1
   ATOM 5020 CA A GLN A 87 ? 12.66313 -19.47212 6.10708 0.277 9.49631 C ? A ? 86 CA 1
   ATOM 5021 C A GLN A 87 ? 11.12515 -19.49882 6.27648 0.277 7.95084 C ? A ? 86 C 1
   ATOM 5022 O A GLN A 87 ? 10.58796 -18.98194 7.27736 0.277 9.09001 O ? A ? 86 O 1
   ATOM 5023 CB A GLN A 87 ? 13.21052 -18.20957 5.41008 0.277 8.35842 C ? A ? 86 CB 1
   ATOM 5024 CG A GLN A 87 ? 14.73008 -18.11521 5.39072 0.277 9.77712 C ? A ? 86 CG 1
   ATOM 5025 CD A GLN A 87 ? 15.23409 -16.77957 4.87311 0.277 13.46807 C ? A ? 86 CD 1
   ATOM 5026 OE1 A GLN A 87 ? 15.85830 -16.70262 3.81188 0.277 13.17204 O ? A ? 86 OE1 1
   ATOM 5027 NE2 A GLN A 87 ? 14.97500 -15.72118 5.60994 0.277 6.99639 N ? A ? 86 NE2 1
   ATOM 5028 H A GLN A 87 ? 13.51953 -20.52906 4.66104 0.277 10.52564 H ? A ? 86 H 1
   ATOM 5029 HA A GLN A 87 ? 13.00901 -19.42798 7.01224 0.277 11.39558 H ? A ? 86 HA 1
   ATOM 5030 HB2 A GLN A 87 ? 12.90393 -18.20605 4.48982 0.277 10.03011 H ? A ? 86 HB2 1
   ATOM 5031 HB3 A GLN A 87 ? 12.87326 -17.42798 5.87513 0.277 10.03011 H ? A ? 86 HB3 1
   ATOM 5032 HG2 A GLN A 87 ? 15.06477 -18.23160 6.29368 0.277 11.73254 H ? A ? 86 HG2 1
   ATOM 5033 HG3 A GLN A 87 ? 15.08192 -18.81143 4.81418 0.277 11.73254 H ? A ? 86 HG3 1
   ATOM 5034 HE21 A GLN A 87 ? 14.53907 -15.80618 6.34638 0.277 8.39567 H ? A ? 86 HE21 1
   ATOM 5035 HE22 A GLN A 87 ? 15.24155 -14.94421 5.35525 0.277 8.39567 H ? A ? 86 HE22 1
   ATOM 5036 N B GLN A 87 ? 13.21169 -20.91039 5.53657 0.219 8.83361 N ? A ? 86 N 1
   ATOM 5037 CA B GLN A 87 ? 12.67871 -19.72054 6.19723 0.219 9.33401 C ? A ? 86 CA 1
   ATOM 5038 C B GLN A 87 ? 11.14470 -19.72382 6.24136 0.219 9.07113 C ? A ? 86 C 1
   ATOM 5039 O B GLN A 87 ? 10.56906 -19.08846 7.13534 0.219 9.75939 O ? A ? 86 O 1
   ATOM 5040 CB B GLN A 87 ? 13.25074 -18.45617 5.56043 0.219 9.87055 C ? A ? 86 CB 1
   ATOM 5041 CG B GLN A 87 ? 14.73915 -18.29817 5.78156 0.219 8.84825 C ? A ? 86 CG 1
   ATOM 5042 CD B GLN A 87 ? 15.25762 -16.92037 5.37689 0.219 9.06160 C ? A ? 86 CD 1
   ATOM 5043 OE1 B GLN A 87 ? 15.08243 -15.94867 6.09650 0.219 12.64296 O ? A ? 86 OE1 1
   ATOM 5044 NE2 B GLN A 87 ? 15.89203 -16.83920 4.21317 0.219 12.90963 N ? A ? 86 NE2 1
   ATOM 5045 H B GLN A 87 ? 13.62295 -20.75725 4.79696 0.219 10.60033 H ? A ? 86 H 1
   ATOM 5046 HA B GLN A 87 ? 12.97340 -19.69977 7.12115 0.219 11.20081 H ? A ? 86 HA 1
   ATOM 5047 HB2 B GLN A 87 ? 13.09275 -18.48737 4.60389 0.219 11.84466 H ? A ? 86 HB2 1
   ATOM 5048 HB3 B GLN A 87 ? 12.80819 -17.68329 5.94474 0.219 11.84466 H ? A ? 86 HB3 1
   ATOM 5049 HG2 B GLN A 87 ? 14.93351 -18.42629 6.72321 0.219 10.61790 H ? A ? 86 HG2 1
   ATOM 5050 HG3 B GLN A 87 ? 15.20885 -18.96184 5.25257 0.219 10.61790 H ? A ? 86 HG3 1
   ATOM 5051 HE21 B GLN A 87 ? 15.99343 -17.54251 3.72874 0.219 15.49156 H ? A ? 86 HE21 1
   ATOM 5052 HE22 B GLN A 87 ? 16.20149 -16.08333 3.94393 0.219 15.49156 H ? A ? 86 HE22 1
   ATOM 5053 N C GLN A 87 ? 13.25172 -20.75542 5.45914 0.352 9.05366 N ? A ? 86 N 1
   ATOM 5054 CA C GLN A 87 ? 12.77652 -19.56471 6.17090 0.352 8.66988 C ? A ? 86 CA 1
   ATOM 5055 C C GLN A 87 ? 11.24007 -19.56379 6.31571 0.352 8.78061 C ? A ? 86 C 1
   ATOM 5056 O C GLN A 87 ? 10.71193 -19.14625 7.36368 0.352 7.70303 O ? A ? 86 O 1
   ATOM 5057 CB C GLN A 87 ? 13.28526 -18.27501 5.51349 0.352 8.36890 C ? A ? 86 CB 1
   ATOM 5058 CG C GLN A 87 ? 14.77759 -18.09413 5.68203 0.352 8.83807 C ? A ? 86 CG 1
   ATOM 5059 CD C GLN A 87 ? 15.26694 -16.67750 5.43418 0.352 7.33124 C ? A ? 86 CD 1
   ATOM 5060 OE1 C GLN A 87 ? 15.95337 -16.34477 4.41133 0.352 12.27402 O ? A ? 86 OE1 1
   ATOM 5061 NE2 C GLN A 87 ? 14.89036 -15.79860 6.35777 0.352 6.57310 N ? A ? 86 NE2 1
   ATOM 5062 H C GLN A 87 ? 13.65592 -20.60061 4.71601 0.352 10.86439 H ? A ? 86 H 1
   ATOM 5063 HA C GLN A 87 ? 13.15382 -19.57500 7.06445 0.352 10.40386 H ? A ? 86 HA 1
   ATOM 5064 HB2 C GLN A 87 ? 13.08975 -18.30444 4.56385 0.352 10.04267 H ? A ? 86 HB2 1
   ATOM 5065 HB3 C GLN A 87 ? 12.84084 -17.51481 5.92030 0.352 10.04267 H ? A ? 86 HB3 1
   ATOM 5066 HG2 C GLN A 87 ? 15.01837 -18.33300 6.59081 0.352 10.60568 H ? A ? 86 HG2 1
   ATOM 5067 HG3 C GLN A 87 ? 15.23352 -18.67617 5.05414 0.352 10.60568 H ? A ? 86 HG3 1
   ATOM 5068 HE21 C GLN A 87 ? 14.40988 -16.05392 7.02377 0.352 7.88772 H ? A ? 86 HE21 1
   ATOM 5069 HE22 C GLN A 87 ? 15.12722 -14.97470 6.28925 0.352 7.88772 H ? A ? 86 HE22 1
   ATOM 5070 N D GLN A 87 ? 13.16777 -20.83510 5.41816 0.152 8.87412 N ? A ? 86 N 1
   ATOM 5071 CA D GLN A 87 ? 12.67662 -19.56152 5.95825 0.152 9.42155 C ? A ? 86 CA 1
   ATOM 5072 C D GLN A 87 ? 11.14041 -19.53331 6.02634 0.152 8.51201 C ? A ? 86 C 1
   ATOM 5073 O D GLN A 87 ? 10.55807 -18.87229 6.89904 0.152 9.68290 O ? A ? 86 O 1
   ATOM 5074 CB D GLN A 87 ? 13.24762 -18.37003 5.17807 0.152 10.26435 C ? A ? 86 CB 1
   ATOM 5075 CG D GLN A 87 ? 14.75311 -18.17923 5.35795 0.152 9.88211 C ? A ? 86 CG 1
   ATOM 5076 CD D GLN A 87 ? 15.22582 -16.78367 4.97252 0.152 13.00282 C ? A ? 86 CD 1
   ATOM 5077 OE1 D GLN A 87 ? 15.84414 -16.58164 3.91854 0.152 12.95922 O ? A ? 86 OE1 1
   ATOM 5078 NE2 D GLN A 87 ? 14.94573 -15.81451 5.82618 0.152 9.88212 N ? A ? 86 NE2 1
   ATOM 5079 H D GLN A 87 ? 13.54678 -20.77819 4.64828 0.152 10.64895 H ? A ? 86 H 1
   ATOM 5080 HA D GLN A 87 ? 13.00362 -19.46008 6.86582 0.152 11.30586 H ? A ? 86 HA 1
   ATOM 5081 HB2 D GLN A 87 ? 13.07744 -18.50613 4.23287 0.152 12.31723 H ? A ? 86 HB2 1
   ATOM 5082 HB3 D GLN A 87 ? 12.80840 -17.55994 5.48097 0.152 12.31723 H ? A ? 86 HB3 1
   ATOM 5083 HG2 D GLN A 87 ? 14.98027 -18.32517 6.28962 0.152 11.85853 H ? A ? 86 HG2 1
   ATOM 5084 HG3 D GLN A 87 ? 15.22099 -18.81858 4.79831 0.152 11.85853 H ? A ? 86 HG3 1
   ATOM 5085 HE21 D GLN A 87 ? 14.51885 -15.99058 6.55169 0.152 11.85854 H ? A ? 86 HE21 1
   ATOM 5086 HE22 D GLN A 87 ? 15.19035 -15.00774 5.65619 0.152 11.85854 H ? A ? 86 HE22 1
   ATOM 5087 N A ASP A 88 ? 10.40333 -20.20599 5.37658 0.277 8.60470 N ? A ? 87 N 1
   ATOM 5088 CA A ASP A 88 ? 8.94841 -20.34584 5.55481 0.277 8.04311 C ? A ? 87 CA 1
   ATOM 5089 C A ASP A 88 ? 8.62285 -21.23699 6.76687 0.277 10.77753 C ? A ? 87 C 1
   ATOM 5090 O A ASP A 88 ? 7.59879 -21.05527 7.43805 0.277 8.54482 O ? A ? 87 O 1
   ATOM 5091 CB A ASP A 88 ? 8.26069 -20.99121 4.35578 0.277 9.77125 C ? A ? 87 CB 1
   ATOM 5092 CG A ASP A 88 ? 8.63114 -20.39546 3.01406 0.277 11.73893 C ? A ? 87 CG 1
   ATOM 5093 OD1 A ASP A 88 ? 8.67084 -19.15551 2.81958 0.277 14.27520 O ? A ? 87 OD1 1
   ATOM 5094 OD2 A ASP A 88 ? 8.85980 -21.21269 2.09433 0.277 24.03401 O ? A ? 87 OD2 1
   ATOM 5095 H A ASP A 88 ? 10.72415 -20.59820 4.68171 0.277 10.32564 H ? A ? 87 H 1
   ATOM 5096 HA A ASP A 88 ? 8.61272 -19.44231 5.66365 0.277 9.65173 H ? A ? 87 HA 1
   ATOM 5097 HB2 A ASP A 88 ? 8.49927 -21.93113 4.33282 0.277 11.72550 H ? A ? 87 HB2 1
   ATOM 5098 HB3 A ASP A 88 ? 7.30137 -20.89493 4.46217 0.277 11.72550 H ? A ? 87 HB3 1
   ATOM 5099 N B ASP A 88 ? 10.47571 -20.45471 5.32534 0.219 10.13629 N ? A ? 87 N 1
   ATOM 5100 CA B ASP A 88 ? 9.02635 -20.64873 5.41965 0.219 9.26285 C ? A ? 87 CA 1
   ATOM 5101 C B ASP A 88 ? 8.65627 -21.53588 6.61128 0.219 6.15437 C ? A ? 87 C 1
   ATOM 5102 O B ASP A 88 ? 7.57317 -21.36968 7.17904 0.219 9.13437 O ? A ? 87 O 1
   ATOM 5103 CB B ASP A 88 ? 8.44825 -21.36761 4.18198 0.219 8.49134 C ? A ? 87 CB 1
   ATOM 5104 CG B ASP A 88 ? 8.40062 -20.50351 2.93784 0.219 10.46385 C ? A ? 87 CG 1
   ATOM 5105 OD1 B ASP A 88 ? 8.29416 -19.26358 3.05596 0.219 12.68311 O ? A ? 87 OD1 1
   ATOM 5106 OD2 B ASP A 88 ? 8.43880 -21.09577 1.82797 0.219 8.36622 O ? A ? 87 OD2 1
   ATOM 5107 H B ASP A 88 ? 10.83919 -20.84224 4.64910 0.219 12.16354 H ? A ? 87 H 1
   ATOM 5108 HA B ASP A 88 ? 8.64663 -19.75906 5.49178 0.219 11.11542 H ? A ? 87 HA 1
   ATOM 5109 HB2 B ASP A 88 ? 9.00032 -22.14020 3.98391 0.219 10.18961 H ? A ? 87 HB2 1
   ATOM 5110 HB3 B ASP A 88 ? 7.54165 -21.64977 4.38038 0.219 10.18961 H ? A ? 87 HB3 1
   ATOM 5111 N C ASP A 88 ? 10.51283 -20.10092 5.30366 0.352 7.52384 N ? A ? 87 N 1
   ATOM 5112 CA C ASP A 88 ? 9.05803 -20.26568 5.43206 0.352 9.42472 C ? A ? 87 CA 1
   ATOM 5113 C C ASP A 88 ? 8.68740 -21.31163 6.50587 0.352 9.56975 C ? A ? 87 C 1
   ATOM 5114 O C ASP A 88 ? 7.69633 -21.11345 7.24057 0.352 9.57657 O ? A ? 87 O 1
   ATOM 5115 CB C ASP A 88 ? 8.42241 -20.57891 4.07962 0.352 6.80801 C ? A ? 87 CB 1
   ATOM 5116 CG C ASP A 88 ? 8.25439 -19.38514 3.21961 0.352 8.57073 C ? A ? 87 CG 1
   ATOM 5117 OD1 C ASP A 88 ? 8.33831 -18.26994 3.76334 0.352 9.06288 O ? A ? 87 OD1 1
   ATOM 5118 OD2 C ASP A 88 ? 8.06915 -19.53572 1.98706 0.352 8.90034 O ? A ? 87 OD2 1
   ATOM 5119 H C ASP A 88 ? 10.83718 -20.36902 4.55365 0.352 9.02861 H ? A ? 87 H 1
   ATOM 5120 HA C ASP A 88 ? 8.68148 -19.42078 5.72405 0.352 11.30967 H ? A ? 87 HA 1
   ATOM 5121 HB2 C ASP A 88 ? 8.98706 -21.20960 3.60601 0.352 8.16961 H ? A ? 87 HB2 1
   ATOM 5122 HB3 C ASP A 88 ? 7.54491 -20.96509 4.22717 0.352 8.16961 H ? A ? 87 HB3 1
   ATOM 5123 N D ASP A 88 ? 10.45870 -20.27571 5.14524 0.152 9.10873 N ? A ? 87 N 1
   ATOM 5124 CA D ASP A 88 ? 9.00689 -20.42649 5.28700 0.152 9.13375 C ? A ? 87 CA 1
   ATOM 5125 C D ASP A 88 ? 8.65016 -21.34306 6.46175 0.152 9.24615 C ? A ? 87 C 1
   ATOM 5126 O D ASP A 88 ? 7.62470 -21.13184 7.12915 0.152 8.84192 O ? A ? 87 O 1
   ATOM 5127 CB D ASP A 88 ? 8.38551 -20.97850 3.99947 0.152 9.76034 C ? A ? 87 CB 1
   ATOM 5128 CG D ASP A 88 ? 8.36425 -19.96965 2.87712 0.152 10.91484 C ? A ? 87 CG 1
   ATOM 5129 OD1 D ASP A 88 ? 8.46802 -18.74157 3.14336 0.152 12.44747 O ? A ? 87 OD1 1
   ATOM 5130 OD2 D ASP A 88 ? 8.27496 -20.39351 1.71015 0.152 9.18287 O ? A ? 87 OD2 1
   ATOM 5131 H D ASP A 88 ? 10.80324 -20.69076 4.47544 0.152 10.93047 H ? A ? 87 H 1
   ATOM 5132 HA D ASP A 88 ? 8.63417 -19.54606 5.45077 0.152 10.96049 H ? A ? 87 HA 1
   ATOM 5133 HB2 D ASP A 88 ? 8.90162 -21.74457 3.70340 0.152 11.71241 H ? A ? 87 HB2 1
   ATOM 5134 HB3 D ASP A 88 ? 7.47035 -21.24469 4.17984 0.152 11.71241 H ? A ? 87 HB3 1
   ATOM 5135 N A ASN A 89 ? 9.42989 -22.27814 7.00324 0.277 9.67277 N ? A ? 88 N 1
   ATOM 5136 CA A ASN A 89 ? 9.21058 -23.12795 8.17982 0.277 8.39779 C ? A ? 88 CA 1
   ATOM 5137 C A ASN A 89 ? 9.42520 -22.35446 9.48090 0.277 9.64556 C ? A ? 88 C 1
   ATOM 5138 O A ASN A 89 ? 8.70130 -22.56857 10.46718 0.277 9.51318 O ? A ? 88 O 1
   ATOM 5139 CB A ASN A 89 ? 10.06915 -24.40119 8.12820 0.277 10.71375 C ? A ? 88 CB 1
   ATOM 5140 CG A ASN A 89 ? 9.29368 -25.59510 7.62015 0.277 14.27929 C ? A ? 88 CG 1
   ATOM 5141 OD1 A ASN A 89 ? 8.10870 -25.52028 7.46058 0.277 11.15800 O ? A ? 88 OD1 1
   ATOM 5142 ND2 A ASN A 89 ? 9.98335 -26.70643 7.35640 0.277 15.91999 N ? A ? 88 ND2 1
   ATOM 5143 H A ASN A 89 ? 10.09571 -22.50913 6.51037 0.277 11.60732 H ? A ? 88 H 1
   ATOM 5144 HA A ASN A 89 ? 8.28703 -23.42411 8.16391 0.277 10.07735 H ? A ? 88 HA 1
   ATOM 5145 HB2 A ASN A 89 ? 10.82083 -24.25386 7.53307 0.277 12.85650 H ? A ? 88 HB2 1
   ATOM 5146 HB3 A ASN A 89 ? 10.38810 -24.60599 9.02108 0.277 12.85650 H ? A ? 88 HB3 1
   ATOM 5147 HD21 A ASN A 89 ? 9.57654 -27.40615 7.06571 0.277 19.10399 H ? A ? 88 HD21 1
   ATOM 5148 HD22 A ASN A 89 ? 10.83467 -26.72302 7.47710 0.277 19.10399 H ? A ? 88 HD22 1
   ATOM 5149 N B ASN A 89 ? 9.50606 -22.51351 6.95667 0.219 7.46692 N ? A ? 88 N 1
   ATOM 5150 CA B ASN A 89 ? 9.27327 -23.31664 8.15465 0.219 8.95700 C ? A ? 88 CA 1
   ATOM 5151 C B ASN A 89 ? 9.47067 -22.50386 9.42271 0.219 9.55072 C ? A ? 88 C 1
   ATOM 5152 O B ASN A 89 ? 8.72352 -22.67489 10.39831 0.219 9.22055 O ? A ? 88 O 1
   ATOM 5153 CB B ASN A 89 ? 10.15806 -24.55851 8.14241 0.219 9.14182 C ? A ? 88 CB 1
   ATOM 5154 CG B ASN A 89 ? 9.61206 -25.61285 7.23386 0.219 9.48187 C ? A ? 88 CG 1
   ATOM 5155 OD1 B ASN A 89 ? 10.23339 -25.99270 6.26028 0.219 13.52835 O ? A ? 88 OD1 1
   ATOM 5156 ND2 B ASN A 89 ? 8.44008 -26.07106 7.53417 0.219 8.23617 N ? A ? 88 ND2 1
   ATOM 5157 H B ASN A 89 ? 10.21440 -22.72631 6.51786 0.219 8.96030 H ? A ? 88 H 1
   ATOM 5158 HA B ASN A 89 ? 8.35189 -23.61983 8.14940 0.219 10.74840 H ? A ? 88 HA 1
   ATOM 5159 HB2 B ASN A 89 ? 11.04481 -24.31749 7.83178 0.219 10.97019 H ? A ? 88 HB2 1
   ATOM 5160 HB3 B ASN A 89 ? 10.20887 -24.92496 9.03909 0.219 10.97019 H ? A ? 88 HB3 1
   ATOM 5161 HD21 B ASN A 89 ? 8.07789 -26.67902 7.04550 0.219 9.88340 H ? A ? 88 HD21 1
   ATOM 5162 HD22 B ASN A 89 ? 8.02319 -25.76771 8.22249 0.219 9.88340 H ? A ? 88 HD22 1
   ATOM 5163 N C ASN A 89 ? 9.46460 -22.42902 6.61047 0.352 9.16632 N ? A ? 88 N 1
   ATOM 5164 CA C ASN A 89 ? 9.34042 -23.32278 7.78498 0.352 9.66138 C ? A ? 88 CA 1
   ATOM 5165 C C ASN A 89 ? 9.47888 -22.49131 9.07841 0.352 7.62009 C ? A ? 88 C 1
   ATOM 5166 O C ASN A 89 ? 8.72153 -22.68083 10.04622 0.352 10.78228 O ? A ? 88 O 1
   ATOM 5167 CB C ASN A 89 ? 10.31157 -24.56266 7.79331 0.352 7.94433 C ? A ? 88 CB 1
   ATOM 5168 CG C ASN A 89 ? 9.86783 -25.71878 6.89458 0.352 10.96359 C ? A ? 88 CG 1
   ATOM 5169 OD1 C ASN A 89 ? 9.44699 -26.78594 7.35137 0.352 8.38551 O ? A ? 88 OD1 1
   ATOM 5170 ND2 C ASN A 89 ? 10.02070 -25.52876 5.60868 0.352 8.97592 N ? A ? 88 ND2 1
   ATOM 5171 H C ASN A 89 ? 10.04961 -22.67787 6.03130 0.352 10.99958 H ? A ? 88 H 1
   ATOM 5172 HA C ASN A 89 ? 8.46466 -23.73644 7.73184 0.352 11.59366 H ? A ? 88 HA 1
   ATOM 5173 HB2 C ASN A 89 ? 11.18583 -24.27348 7.48846 0.352 9.53320 H ? A ? 88 HB2 1
   ATOM 5174 HB3 C ASN A 89 ? 10.37204 -24.90274 8.69973 0.352 9.53320 H ? A ? 88 HB3 1
   ATOM 5175 HD21 C ASN A 89 ? 9.78939 -26.14282 5.05278 0.352 10.77111 H ? A ? 88 HD21 1
   ATOM 5176 HD22 C ASN A 89 ? 10.35245 -24.78984 5.31964 0.352 10.77111 H ? A ? 88 HD22 1
   ATOM 5177 N D ASN A 89 ? 9.46023 -22.38977 6.70082 0.152 9.13815 N ? A ? 88 N 1
   ATOM 5178 CA D ASN A 89 ? 9.27585 -23.20844 7.90104 0.152 9.43486 C ? A ? 88 CA 1
   ATOM 5179 C D ASN A 89 ? 9.44061 -22.36874 9.16440 0.152 8.51657 C ? A ? 88 C 1
   ATOM 5180 O D ASN A 89 ? 8.68489 -22.52645 10.13408 0.152 10.94821 O ? A ? 88 O 1
   ATOM 5181 CB D ASN A 89 ? 10.25992 -24.38749 7.93641 0.152 10.97356 C ? A ? 88 CB 1
   ATOM 5182 CG D ASN A 89 ? 9.80883 -25.55496 7.10223 0.152 11.19028 C ? A ? 88 CG 1
   ATOM 5183 OD1 D ASN A 89 ? 8.87793 -26.27413 7.48583 0.152 9.44931 O ? A ? 88 OD1 1
   ATOM 5184 ND2 D ASN A 89 ? 10.45174 -25.75130 5.96071 0.152 13.78258 N ? A ? 88 ND2 1
   ATOM 5185 H D ASN A 89 ? 10.10823 -22.63802 6.19282 0.152 10.96578 H ? A ? 88 H 1
   ATOM 5186 HA D ASN A 89 ? 8.37844 -23.57540 7.87108 0.152 11.32183 H ? A ? 88 HA 1
   ATOM 5187 HB2 D ASN A 89 ? 11.11881 -24.09141 7.59647 0.152 13.16827 H ? A ? 88 HB2 1
   ATOM 5188 HB3 D ASN A 89 ? 10.35304 -24.69288 8.85236 0.152 13.16827 H ? A ? 88 HB3 1
   ATOM 5189 HD21 D ASN A 89 ? 10.22985 -26.40620 5.44937 0.152 16.53909 H ? A ? 88 HD21 1
   ATOM 5190 HD22 D ASN A 89 ? 11.09098 -25.22386 5.73100 0.152 16.53909 H ? A ? 88 HD22 1
   ATOM 5191 N A ILE A 90 ? 10.43304 -21.46414 9.50463 0.277 9.54164 N ? A ? 89 N 1
   ATOM 5192 CA A ILE A 90 ? 10.60059 -20.54959 10.63185 0.277 9.29157 C ? A ? 89 CA 1
   ATOM 5193 C A ILE A 90 ? 9.36886 -19.63633 10.77382 0.277 9.90474 C ? A ? 89 C 1
   ATOM 5194 O A ILE A 90 ? 9.02501 -19.22372 11.88402 0.277 10.86629 O ? A ? 89 O 1
   ATOM 5195 CB A ILE A 90 ? 11.94642 -19.77768 10.53155 0.277 9.69446 C ? A ? 89 CB 1
   ATOM 5196 CG1 A ILE A 90 ? 13.17500 -20.70965 10.63566 0.277 7.05792 C ? A ? 89 CG1 1
   ATOM 5197 CG2 A ILE A 90 ? 11.97197 -18.64895 11.62106 0.277 8.70203 C ? A ? 89 CG2 1
   ATOM 5198 CD1 A ILE A 90 ? 13.48869 -21.23915 12.01745 0.277 9.88689 C ? A ? 89 CD1 1
   ATOM 5199 H A ILE A 90 ? 11.02299 -21.37516 8.88523 0.277 11.44997 H ? A ? 89 H 1
   ATOM 5200 HA A ILE A 90 ? 10.65834 -21.06719 11.45018 0.277 11.14989 H ? A ? 89 HA 1
   ATOM 5201 HB A ILE A 90 ? 12.00216 -19.37508 9.65080 0.277 11.63335 H ? A ? 89 HB 1
   ATOM 5202 HG12 A ILE A 90 ? 13.02307 -21.47711 10.06224 0.277 8.46951 H ? A ? 89 HG12 1
   ATOM 5203 HG13 A ILE A 90 ? 13.95482 -20.21857 10.33298 0.277 8.46951 H ? A ? 89 HG13 1
   ATOM 5204 HG21 A ILE A 90 ? 12.87541 -18.30420 11.69748 0.277 10.44244 H ? A ? 89 HG21 1
   ATOM 5205 HG22 A ILE A 90 ? 11.36825 -17.93833 11.35379 0.277 10.44244 H ? A ? 89 HG22 1
   ATOM 5206 HG23 A ILE A 90 ? 11.68768 -19.02278 12.46978 0.277 10.44244 H ? A ? 89 HG23 1
   ATOM 5207 HD11 A ILE A 90 ? 14.18068 -21.91523 11.94700 0.277 11.86427 H ? A ? 89 HD11 1
   ATOM 5208 HD12 A ILE A 90 ? 13.79714 -20.50683 12.57376 0.277 11.86427 H ? A ? 89 HD12 1
   ATOM 5209 HD13 A ILE A 90 ? 12.68472 -21.62701 12.39705 0.277 11.86427 H ? A ? 89 HD13 1
   ATOM 5210 N B ILE A 90 ? 10.46705 -21.61133 9.43003 0.219 9.86666 N ? A ? 89 N 1
   ATOM 5211 CA B ILE A 90 ? 10.66000 -20.77235 10.59763 0.219 7.62717 C ? A ? 89 CA 1
   ATOM 5212 C B ILE A 90 ? 9.40396 -19.92615 10.87350 0.219 9.27822 C ? A ? 89 C 1
   ATOM 5213 O B ILE A 90 ? 8.98486 -19.79453 12.02964 0.219 7.12649 O ? A ? 89 O 1
   ATOM 5214 CB B ILE A 90 ? 11.96452 -19.95514 10.45715 0.219 8.37230 C ? A ? 89 CB 1
   ATOM 5215 CG1 B ILE A 90 ? 13.21742 -20.84267 10.46614 0.219 7.99132 C ? A ? 89 CG1 1
   ATOM 5216 CG2 B ILE A 90 ? 12.01306 -18.86426 11.55763 0.219 9.98326 C ? A ? 89 CG2 1
   ATOM 5217 CD1 B ILE A 90 ? 13.59542 -21.50068 11.80509 0.219 6.75737 C ? A ? 89 CD1 1
   ATOM 5218 H B ILE A 90 ? 11.02407 -21.48156 8.78779 0.219 11.83999 H ? A ? 89 H 1
   ATOM 5219 HA B ILE A 90 ? 10.77572 -21.33073 11.38232 0.219 9.15261 H ? A ? 89 HA 1
   ATOM 5220 HB B ILE A 90 ? 11.95866 -19.52367 9.58842 0.219 10.04675 H ? A ? 89 HB 1
   ATOM 5221 HG12 B ILE A 90 ? 13.08105 -21.55991 9.82750 0.219 9.58958 H ? A ? 89 HG12 1
   ATOM 5222 HG13 B ILE A 90 ? 13.97281 -20.29730 10.19624 0.219 9.58958 H ? A ? 89 HG13 1
   ATOM 5223 HG21 B ILE A 90 ? 12.91618 -18.51531 11.61677 0.219 11.97992 H ? A ? 89 HG21 1
   ATOM 5224 HG22 B ILE A 90 ? 11.39785 -18.15183 11.32342 0.219 11.97992 H ? A ? 89 HG22 1
   ATOM 5225 HG23 B ILE A 90 ? 11.75481 -19.25900 12.40521 0.219 11.97992 H ? A ? 89 HG23 1
   ATOM 5226 HD11 B ILE A 90 ? 14.37875 -22.05740 11.67335 0.219 8.10885 H ? A ? 89 HD11 1
   ATOM 5227 HD12 B ILE A 90 ? 13.78834 -20.80664 12.45470 0.219 8.10885 H ? A ? 89 HD12 1
   ATOM 5228 HD13 B ILE A 90 ? 12.85187 -22.04305 12.11146 0.219 8.10885 H ? A ? 89 HD13 1
   ATOM 5229 N C ILE A 90 ? 10.43923 -21.53067 9.09184 0.352 10.44824 N ? A ? 89 N 1
   ATOM 5230 CA C ILE A 90 ? 10.61661 -20.60753 10.22125 0.352 9.48924 C ? A ? 89 CA 1
   ATOM 5231 C C ILE A 90 ? 9.36326 -19.75061 10.44965 0.352 9.25839 C ? A ? 89 C 1
   ATOM 5232 O C ILE A 90 ? 9.00588 -19.46349 11.59617 0.352 9.90182 O ? A ? 89 O 1
   ATOM 5233 CB C ILE A 90 ? 11.90070 -19.74795 10.05873 0.352 9.41120 C ? A ? 89 CB 1
   ATOM 5234 CG1 C ILE A 90 ? 13.13051 -20.64218 10.18366 0.352 11.06606 C ? A ? 89 CG1 1
   ATOM 5235 CG2 C ILE A 90 ? 11.93856 -18.58096 11.10710 0.352 11.20422 C ? A ? 89 CG2 1
   ATOM 5236 CD1 C ILE A 90 ? 13.43386 -21.01716 11.59487 0.352 9.42366 C ? A ? 89 CD1 1
   ATOM 5237 H C ILE A 90 ? 10.99897 -21.39915 8.45231 0.352 12.53789 H ? A ? 89 H 1
   ATOM 5238 HA C ILE A 90 ? 10.73891 -21.14888 11.01679 0.352 11.38709 H ? A ? 89 HA 1
   ATOM 5239 HB C ILE A 90 ? 11.89472 -19.34254 9.17753 0.352 11.29344 H ? A ? 89 HB 1
   ATOM 5240 HG12 C ILE A 90 ? 12.97882 -21.45871 9.68250 0.352 13.27927 H ? A ? 89 HG12 1
   ATOM 5241 HG13 C ILE A 90 ? 13.89995 -20.17177 9.82647 0.352 13.27927 H ? A ? 89 HG13 1
   ATOM 5242 HG21 C ILE A 90 ? 12.84192 -18.23131 11.15796 0.352 13.44507 H ? A ? 89 HG21 1
   ATOM 5243 HG22 C ILE A 90 ? 11.32877 -17.88188 10.82364 0.352 13.44507 H ? A ? 89 HG22 1
   ATOM 5244 HG23 C ILE A 90 ? 11.66785 -18.92510 11.97265 0.352 13.44507 H ? A ? 89 HG23 1
   ATOM 5245 HD11 C ILE A 90 ? 14.13833 -21.68394 11.60000 0.352 11.30839 H ? A ? 89 HD11 1
   ATOM 5246 HD12 C ILE A 90 ? 13.72327 -20.22648 12.07650 0.352 11.30839 H ? A ? 89 HD12 1
   ATOM 5247 HD13 C ILE A 90 ? 12.63268 -21.37928 12.00460 0.352 11.30839 H ? A ? 89 HD13 1
   ATOM 5248 N D ILE A 90 ? 10.43328 -21.46901 9.17110 0.152 10.28194 N ? A ? 89 N 1
   ATOM 5249 CA D ILE A 90 ? 10.63709 -20.57781 10.31040 0.152 9.43227 C ? A ? 89 CA 1
   ATOM 5250 C D ILE A 90 ? 9.40235 -19.70779 10.54716 0.152 9.36668 C ? A ? 89 C 1
   ATOM 5251 O D ILE A 90 ? 9.02107 -19.45848 11.69379 0.152 9.97863 O ? A ? 89 O 1
   ATOM 5252 CB D ILE A 90 ? 11.92682 -19.74686 10.12940 0.152 9.39962 C ? A ? 89 CB 1
   ATOM 5253 CG1 D ILE A 90 ? 13.15220 -20.66672 10.08676 0.152 10.91680 C ? A ? 89 CG1 1
   ATOM 5254 CG2 D ILE A 90 ? 12.04100 -18.69672 11.23564 0.152 10.96223 C ? A ? 89 CG2 1
   ATOM 5255 CD1 D ILE A 90 ? 13.49562 -21.37934 11.39091 0.152 9.38142 C ? A ? 89 CD1 1
   ATOM 5256 H D ILE A 90 ? 10.99688 -21.35788 8.53109 0.152 12.33833 H ? A ? 89 H 1
   ATOM 5257 HA D ILE A 90 ? 10.75799 -21.12039 11.10532 0.152 11.31872 H ? A ? 89 HA 1
   ATOM 5258 HB D ILE A 90 ? 11.88368 -19.27822 9.28122 0.152 11.27954 H ? A ? 89 HB 1
   ATOM 5259 HG12 D ILE A 90 ? 12.99447 -21.35178 9.41840 0.152 13.10015 H ? A ? 89 HG12 1
   ATOM 5260 HG13 D ILE A 90 ? 13.92375 -20.13336 9.83947 0.152 13.10015 H ? A ? 89 HG13 1
   ATOM 5261 HG21 D ILE A 90 ? 12.94827 -18.35400 11.25330 0.152 13.15468 H ? A ? 89 HG21 1
   ATOM 5262 HG22 D ILE A 90 ? 11.41857 -17.97575 11.05214 0.152 13.15468 H ? A ? 89 HG22 1
   ATOM 5263 HG23 D ILE A 90 ? 11.82690 -19.10998 12.08669 0.152 13.15468 H ? A ? 89 HG23 1
   ATOM 5264 HD11 D ILE A 90 ? 14.31531 -21.88345 11.26896 0.152 11.25770 H ? A ? 89 HD11 1
   ATOM 5265 HD12 D ILE A 90 ? 13.61504 -20.71786 12.09026 0.152 11.25770 H ? A ? 89 HD12 1
   ATOM 5266 HD13 D ILE A 90 ? 12.76980 -21.97932 11.62355 0.152 11.25770 H ? A ? 89 HD13 1
   ATOM 5267 N A VAL A 91 ? 8.71304 -19.26507 9.66524 0.277 10.26500 N ? A ? 90 N 1
   ATOM 5268 CA A VAL A 91 ? 7.42720 -18.56206 9.77990 0.277 10.28402 C ? A ? 90 CA 1
   ATOM 5269 C A VAL A 91 ? 6.38983 -19.42024 10.51719 0.277 8.47242 C ? A ? 90 C 1
   ATOM 5270 O A VAL A 91 ? 5.63415 -18.90026 11.35969 0.277 12.13949 O ? A ? 90 O 1
   ATOM 5271 CB A VAL A 91 ? 6.90506 -18.06442 8.40998 0.277 8.88989 C ? A ? 90 CB 1
   ATOM 5272 CG1 A VAL A 91 ? 5.44547 -17.50444 8.51189 0.277 7.58204 C ? A ? 90 CG1 1
   ATOM 5273 CG2 A VAL A 91 ? 7.88780 -17.01234 7.83297 0.277 12.14235 C ? A ? 90 CG2 1
   ATOM 5274 H A VAL A 91 ? 8.98194 -19.40360 8.86019 0.277 12.31800 H ? A ? 90 H 1
   ATOM 5275 HA A VAL A 91 ? 7.58953 -17.76964 10.31527 0.277 12.34082 H ? A ? 90 HA 1
   ATOM 5276 HB A VAL A 91 ? 6.86138 -18.81375 7.79558 0.277 10.66787 H ? A ? 90 HB 1
   ATOM 5277 HG11 A VAL A 91 ? 5.23363 -17.02461 7.69594 0.277 9.09845 H ? A ? 90 HG11 1
   ATOM 5278 HG12 A VAL A 91 ? 4.83045 -18.24532 8.62912 0.277 9.09845 H ? A ? 90 HG12 1
   ATOM 5279 HG13 A VAL A 91 ? 5.38968 -16.90475 9.27226 0.277 9.09845 H ? A ? 90 HG13 1
   ATOM 5280 HG21 A VAL A 91 ? 7.57090 -16.72895 6.96109 0.277 14.57082 H ? A ? 90 HG21 1
   ATOM 5281 HG22 A VAL A 91 ? 7.92550 -16.25218 8.43434 0.277 14.57082 H ? A ? 90 HG22 1
   ATOM 5282 HG23 A VAL A 91 ? 8.76727 -17.41323 7.75102 0.277 14.57082 H ? A ? 90 HG23 1
   ATOM 5283 N B VAL A 91 ? 8.78506 -19.33063 9.84081 0.219 11.16287 N ? A ? 90 N 1
   ATOM 5284 CA B VAL A 91 ? 7.56089 -18.55211 10.07862 0.219 8.94933 C ? A ? 90 CA 1
   ATOM 5285 C B VAL A 91 ? 6.41846 -19.40582 10.64434 0.219 8.64260 C ? A ? 90 C 1
   ATOM 5286 O B VAL A 91 ? 5.61014 -18.89807 11.43819 0.219 11.78461 O ? A ? 90 O 1
   ATOM 5287 CB B VAL A 91 ? 7.12944 -17.73293 8.83623 0.219 13.16697 C ? A ? 90 CB 1
   ATOM 5288 CG1 B VAL A 91 ? 7.49915 -18.43055 7.54861 0.219 18.33004 C ? A ? 90 CG1 1
   ATOM 5289 CG2 B VAL A 91 ? 5.60755 -17.43708 8.86308 0.219 11.46583 C ? A ? 90 CG2 1
   ATOM 5290 H B VAL A 91 ? 9.04503 -19.36134 9.02162 0.219 13.39544 H ? A ? 90 H 1
   ATOM 5291 HA B VAL A 91 ? 7.78863 -17.90563 10.76498 0.219 10.73920 H ? A ? 90 HA 1
   ATOM 5292 HB B VAL A 91 ? 7.60831 -16.88988 8.86547 0.219 15.80036 H ? A ? 90 HB 1
   ATOM 5293 HG11 B VAL A 91 ? 7.03842 -17.99906 6.81210 0.219 21.99605 H ? A ? 90 HG11 1
   ATOM 5294 HG12 B VAL A 91 ? 8.45863 -18.36882 7.42021 0.219 21.99605 H ? A ? 90 HG12 1
   ATOM 5295 HG13 B VAL A 91 ? 7.23230 -19.36137 7.60586 0.219 21.99605 H ? A ? 90 HG13 1
   ATOM 5296 HG21 B VAL A 91 ? 5.41642 -16.70950 8.25072 0.219 13.75899 H ? A ? 90 HG21 1
   ATOM 5297 HG22 B VAL A 91 ? 5.12609 -18.23386 8.59061 0.219 13.75899 H ? A ? 90 HG22 1
   ATOM 5298 HG23 B VAL A 91 ? 5.35028 -17.18713 9.76432 0.219 13.75899 H ? A ? 90 HG23 1
   ATOM 5299 N C VAL A 91 ? 8.72556 -19.23810 9.38017 0.352 8.22567 N ? A ? 90 N 1
   ATOM 5300 CA C VAL A 91 ? 7.49429 -18.43556 9.56386 0.352 9.26755 C ? A ? 90 CA 1
   ATOM 5301 C C VAL A 91 ? 6.41301 -19.21347 10.33842 0.352 11.07319 C ? A ? 90 C 1
   ATOM 5302 O C VAL A 91 ? 5.67457 -18.63509 11.16462 0.352 9.05804 O ? A ? 90 O 1
   ATOM 5303 CB C VAL A 91 ? 6.94953 -17.91899 8.21252 0.352 8.38355 C ? A ? 90 CB 1
   ATOM 5304 CG1 C VAL A 91 ? 5.71543 -17.12198 8.37406 0.352 9.87475 C ? A ? 90 CG1 1
   ATOM 5305 CG2 C VAL A 91 ? 8.02566 -17.01886 7.55612 0.352 10.55305 C ? A ? 90 CG2 1
   ATOM 5306 H C VAL A 91 ? 8.97468 -19.33559 8.56284 0.352 9.87081 H ? A ? 90 H 1
   ATOM 5307 HA C VAL A 91 ? 7.74404 -17.66667 10.09989 0.352 11.12106 H ? A ? 90 HA 1
   ATOM 5308 HB C VAL A 91 ? 6.73936 -18.68692 7.65844 0.352 10.06027 H ? A ? 90 HB 1
   ATOM 5309 HG11 C VAL A 91 ? 5.53186 -16.65262 7.54526 0.352 11.84970 H ? A ? 90 HG11 1
   ATOM 5310 HG12 C VAL A 91 ? 4.98017 -17.71792 8.58655 0.352 11.84970 H ? A ? 90 HG12 1
   ATOM 5311 HG13 C VAL A 91 ? 5.84315 -16.48449 9.09392 0.352 11.84970 H ? A ? 90 HG13 1
   ATOM 5312 HG21 C VAL A 91 ? 7.68744 -16.68881 6.70903 0.352 12.66366 H ? A ? 90 HG21 1
   ATOM 5313 HG22 C VAL A 91 ? 8.21869 -16.27479 8.14773 0.352 12.66366 H ? A ? 90 HG22 1
   ATOM 5314 HG23 C VAL A 91 ? 8.82907 -17.54242 7.41012 0.352 12.66366 H ? A ? 90 HG23 1
   ATOM 5315 N D VAL A 91 ? 8.77022 -19.21086 9.47658 0.152 8.94040 N ? A ? 90 N 1
   ATOM 5316 CA D VAL A 91 ? 7.56100 -18.39348 9.63856 0.152 9.22864 C ? A ? 90 CA 1
   ATOM 5317 C D VAL A 91 ? 6.45540 -19.17752 10.34862 0.152 10.91054 C ? A ? 90 C 1
   ATOM 5318 O D VAL A 91 ? 5.71911 -18.62910 11.18133 0.152 9.43796 O ? A ? 90 O 1
   ATOM 5319 CB D VAL A 91 ? 7.08545 -17.85382 8.27508 0.152 10.07730 C ? A ? 90 CB 1
   ATOM 5320 CG1 D VAL A 91 ? 5.70897 -17.23139 8.37867 0.152 10.00413 C ? A ? 90 CG1 1
   ATOM 5321 CG2 D VAL A 91 ? 8.08615 -16.81910 7.75310 0.152 10.22670 C ? A ? 90 CG2 1
   ATOM 5322 H D VAL A 91 ? 9.01566 -19.32959 8.66095 0.152 10.72848 H ? A ? 90 H 1
   ATOM 5323 HA D VAL A 91 ? 7.78877 -17.63573 10.19966 0.152 11.07437 H ? A ? 90 HA 1
   ATOM 5324 HB D VAL A 91 ? 7.02987 -18.59475 7.65152 0.152 12.09275 H ? A ? 90 HB 1
   ATOM 5325 HG11 D VAL A 91 ? 5.55144 -16.68115 7.59553 0.152 12.00496 H ? A ? 90 HG11 1
   ATOM 5326 HG12 D VAL A 91 ? 5.04574 -17.93766 8.42556 0.152 12.00496 H ? A ? 90 HG12 1
   ATOM 5327 HG13 D VAL A 91 ? 5.66852 -16.68592 9.17975 0.152 12.00496 H ? A ? 90 HG13 1
   ATOM 5328 HG21 D VAL A 91 ? 7.79869 -16.51527 6.87791 0.152 12.27204 H ? A ? 90 HG21 1
   ATOM 5329 HG22 D VAL A 91 ? 8.11698 -16.07069 8.36940 0.152 12.27204 H ? A ? 90 HG22 1
   ATOM 5330 HG23 D VAL A 91 ? 8.96195 -17.23111 7.68901 0.152 12.27204 H ? A ? 90 HG23 1
   ATOM 5331 N A LYS A 92 ? 6.29749 -20.72337 10.19716 0.277 10.19235 N ? A ? 91 N 1
   ATOM 5332 CA A LYS A 92 ? 5.28466 -21.54861 10.86440 0.277 10.13713 C ? A ? 91 CA 1
   ATOM 5333 C A LYS A 92 ? 5.58251 -21.66225 12.36161 0.277 8.36369 C ? A ? 91 C 1
   ATOM 5334 O A LYS A 92 ? 4.66204 -21.59976 13.20344 0.277 8.88602 O ? A ? 91 O 1
   ATOM 5335 CB A LYS A 92 ? 5.15291 -22.94028 10.21635 0.277 11.55874 C ? A ? 91 CB 1
   ATOM 5336 CG A LYS A 92 ? 3.90747 -23.71341 10.66876 0.277 9.95676 C ? A ? 91 CG 1
   ATOM 5337 CD A LYS A 92 ? 3.66983 -25.01475 9.86179 0.277 9.67279 C ? A ? 91 CD 1
   ATOM 5338 CE A LYS A 92 ? 4.52277 -26.16705 10.37112 0.277 11.24335 C ? A ? 91 CE 1
   ATOM 5339 NZ A LYS A 92 ? 4.30035 -27.41927 9.57072 0.277 11.01773 N ? A ? 91 NZ 1
   ATOM 5340 H A LYS A 92 ? 6.78880 -21.13292 9.62228 0.277 12.23082 H ? A ? 91 H 1
   ATOM 5341 HA A LYS A 92 ? 4.42298 -21.11834 10.74917 0.277 12.16456 H ? A ? 91 HA 1
   ATOM 5342 HB2 A LYS A 92 ? 5.10214 -22.83299 9.25364 0.277 13.87049 H ? A ? 91 HB2 1
   ATOM 5343 HB3 A LYS A 92 ? 5.93172 -23.46892 10.45064 0.277 13.87049 H ? A ? 91 HB3 1
   ATOM 5344 HG2 A LYS A 92 ? 4.00979 -23.95658 11.60220 0.277 11.94812 H ? A ? 91 HG2 1
   ATOM 5345 HG3 A LYS A 92 ? 3.12775 -23.14734 10.55695 0.277 11.94812 H ? A ? 91 HG3 1
   ATOM 5346 HD2 A LYS A 92 ? 2.73761 -25.27177 9.93799 0.277 11.60735 H ? A ? 91 HD2 1
   ATOM 5347 HD3 A LYS A 92 ? 3.89609 -24.85917 8.93147 0.277 11.60735 H ? A ? 91 HD3 1
   ATOM 5348 HE2 A LYS A 92 ? 5.45992 -25.92583 10.30437 0.277 13.49202 H ? A ? 91 HE2 1
   ATOM 5349 HE3 A LYS A 92 ? 4.29275 -26.35182 11.29517 0.277 13.49202 H ? A ? 91 HE3 1
   ATOM 5350 HZ1 A LYS A 92 ? 4.90156 -27.47332 8.91672 0.277 13.22128 H ? A ? 91 HZ1 1
   ATOM 5351 HZ2 A LYS A 92 ? 4.37920 -28.13389 10.09532 0.277 13.22128 H ? A ? 91 HZ2 1
   ATOM 5352 HZ3 A LYS A 92 ? 3.48512 -27.41157 9.21373 0.277 13.22128 H ? A ? 91 HZ3 1
   ATOM 5353 N B LYS A 92 ? 6.31121 -20.68346 10.24734 0.219 10.30211 N ? A ? 91 N 1
   ATOM 5354 CA B LYS A 92 ? 5.30687 -21.54968 10.86838 0.219 10.06098 C ? A ? 91 CA 1
   ATOM 5355 C B LYS A 92 ? 5.62172 -21.75716 12.34963 0.219 8.12898 C ? A ? 91 C 1
   ATOM 5356 O B LYS A 92 ? 4.70831 -21.81540 13.19216 0.219 8.99987 O ? A ? 91 O 1
   ATOM 5357 CB B LYS A 92 ? 5.18892 -22.89717 10.13925 0.219 11.76910 C ? A ? 91 CB 1
   ATOM 5358 CG B LYS A 92 ? 3.93228 -23.68432 10.53290 0.219 10.04489 C ? A ? 91 CG 1
   ATOM 5359 CD B LYS A 92 ? 3.75469 -25.01521 9.76983 0.219 10.23695 C ? A ? 91 CD 1
   ATOM 5360 CE B LYS A 92 ? 4.59855 -26.13787 10.38005 0.219 11.65750 C ? A ? 91 CE 1
   ATOM 5361 NZ B LYS A 92 ? 4.41959 -27.46168 9.67363 0.219 11.44027 N ? A ? 91 NZ 1
   ATOM 5362 H B LYS A 92 ? 6.79265 -21.05779 9.64097 0.219 12.36254 H ? A ? 91 H 1
   ATOM 5363 HA B LYS A 92 ? 4.44155 -21.11881 10.78793 0.219 12.07317 H ? A ? 91 HA 1
   ATOM 5364 HB2 B LYS A 92 ? 5.15374 -22.73570 9.18343 0.219 14.12292 H ? A ? 91 HB2 1
   ATOM 5365 HB3 B LYS A 92 ? 5.96259 -23.44078 10.35562 0.219 14.12292 H ? A ? 91 HB3 1
   ATOM 5366 HG2 B LYS A 92 ? 3.97942 -23.89260 11.47910 0.219 12.05387 H ? A ? 91 HG2 1
   ATOM 5367 HG3 B LYS A 92 ? 3.15263 -23.13621 10.35228 0.219 12.05387 H ? A ? 91 HG3 1
   ATOM 5368 HD2 B LYS A 92 ? 2.82290 -25.28249 9.80496 0.219 12.28434 H ? A ? 91 HD2 1
   ATOM 5369 HD3 B LYS A 92 ? 4.03077 -24.89486 8.84777 0.219 12.28434 H ? A ? 91 HD3 1
   ATOM 5370 HE2 B LYS A 92 ? 5.53571 -25.89389 10.32436 0.219 13.98901 H ? A ? 91 HE2 1
   ATOM 5371 HE3 B LYS A 92 ? 4.34135 -26.25716 11.30769 0.219 13.98901 H ? A ? 91 HE3 1
   ATOM 5372 HZ1 B LYS A 92 ? 5.21122 -27.78335 9.42474 0.219 13.72832 H ? A ? 91 HZ1 1
   ATOM 5373 HZ2 B LYS A 92 ? 4.02829 -28.04685 10.21820 0.219 13.72832 H ? A ? 91 HZ2 1
   ATOM 5374 HZ3 B LYS A 92 ? 3.91111 -27.35481 8.95104 0.219 13.72832 H ? A ? 91 HZ3 1
   ATOM 5375 N C LYS A 92 ? 6.26014 -20.51823 10.03930 0.352 9.50134 N ? A ? 91 N 1
   ATOM 5376 CA C LYS A 92 ? 5.27986 -21.35900 10.75423 0.352 10.50521 C ? A ? 91 CA 1
   ATOM 5377 C C LYS A 92 ? 5.56627 -21.38248 12.24948 0.352 9.18396 C ? A ? 91 C 1
   ATOM 5378 O C LYS A 92 ? 4.63480 -21.30941 13.07893 0.352 8.62626 O ? A ? 91 O 1
   ATOM 5379 CB C LYS A 92 ? 5.29378 -22.83214 10.29071 0.352 13.72132 C ? A ? 91 CB 1
   ATOM 5380 CG C LYS A 92 ? 4.66804 -23.12007 8.96267 0.352 20.67190 C ? A ? 91 CG 1
   ATOM 5381 CD C LYS A 92 ? 5.68135 -22.86055 7.85945 0.352 26.51161 C ? A ? 91 CD 1
   ATOM 5382 CE C LYS A 92 ? 5.03859 -22.21631 6.64164 0.352 5.52088 C ? A ? 91 CE 1
   ATOM 5383 NZ C LYS A 92 ? 5.94459 -21.68926 5.67412 0.352 29.20488 N ? A ? 91 NZ 1
   ATOM 5384 H C LYS A 92 ? 6.70597 -20.93614 9.43416 0.352 11.40161 H ? A ? 91 H 1
   ATOM 5385 HA C LYS A 92 ? 4.41326 -20.97252 10.55288 0.352 12.60625 H ? A ? 91 HA 1
   ATOM 5386 HB2 C LYS A 92 ? 6.21778 -23.12269 10.23864 0.352 16.46558 H ? A ? 91 HB2 1
   ATOM 5387 HB3 C LYS A 92 ? 4.81675 -23.35981 10.95018 0.352 16.46558 H ? A ? 91 HB3 1
   ATOM 5388 HG2 C LYS A 92 ? 4.39255 -24.04929 8.92311 0.352 24.80629 H ? A ? 91 HG2 1
   ATOM 5389 HG3 C LYS A 92 ? 3.90186 -22.54083 8.82727 0.352 24.80629 H ? A ? 91 HG3 1
   ATOM 5390 HD2 C LYS A 92 ? 6.36962 -22.26292 8.19117 0.352 31.81394 H ? A ? 91 HD2 1
   ATOM 5391 HD3 C LYS A 92 ? 6.07729 -23.70216 7.58409 0.352 31.81394 H ? A ? 91 HD3 1
   ATOM 5392 HE2 C LYS A 92 ? 4.49559 -22.88374 6.19378 0.352 6.62506 H ? A ? 91 HE2 1
   ATOM 5393 HE3 C LYS A 92 ? 4.48054 -21.48240 6.94306 0.352 6.62506 H ? A ? 91 HE3 1
   ATOM 5394 HZ1 C LYS A 92 ? 5.56160 -21.68179 4.87078 0.352 35.04586 H ? A ? 91 HZ1 1
   ATOM 5395 HZ2 C LYS A 92 ? 6.17342 -20.85743 5.89275 0.352 35.04586 H ? A ? 91 HZ2 1
   ATOM 5396 HZ3 C LYS A 92 ? 6.67876 -22.19114 5.63944 0.352 35.04586 H ? A ? 91 HZ3 1
   ATOM 5397 N D LYS A 92 ? 6.29358 -20.45846 10.00193 0.152 9.27893 N ? A ? 91 N 1
   ATOM 5398 CA D LYS A 92 ? 5.27955 -21.29967 10.64522 0.152 10.50689 C ? A ? 91 CA 1
   ATOM 5399 C D LYS A 92 ? 5.59064 -21.53384 12.12007 0.152 9.10085 C ? A ? 91 C 1
   ATOM 5400 O D LYS A 92 ? 4.67376 -21.51090 12.95669 0.152 9.86525 O ? A ? 91 O 1
   ATOM 5401 CB D LYS A 92 ? 5.16160 -22.63980 9.91493 0.152 11.38164 C ? A ? 91 CB 1
   ATOM 5402 CG D LYS A 92 ? 3.97502 -23.50130 10.39277 0.152 10.10820 C ? A ? 91 CG 1
   ATOM 5403 CD D LYS A 92 ? 3.72444 -24.74533 9.53618 0.152 13.89042 C ? A ? 91 CD 1
   ATOM 5404 CE D LYS A 92 ? 4.65411 -25.86596 9.90616 0.152 11.99236 C ? A ? 91 CE 1
   ATOM 5405 NZ D LYS A 92 ? 5.75286 -26.00797 8.97187 0.152 12.25544 N ? A ? 91 NZ 1
   ATOM 5406 H D LYS A 92 ? 6.75538 -20.86360 9.40010 0.152 11.13471 H ? A ? 91 H 1
   ATOM 5407 HA D LYS A 92 ? 4.42664 -20.84145 10.58612 0.152 12.60827 H ? A ? 91 HA 1
   ATOM 5408 HB2 D LYS A 92 ? 5.04230 -22.46976 8.96743 0.152 13.65796 H ? A ? 91 HB2 1
   ATOM 5409 HB3 D LYS A 92 ? 5.97494 -23.14777 10.06100 0.152 13.65796 H ? A ? 91 HB3 1
   ATOM 5410 HG2 D LYS A 92 ? 4.15068 -23.79863 11.29921 0.152 12.12984 H ? A ? 91 HG2 1
   ATOM 5411 HG3 D LYS A 92 ? 3.16923 -22.96174 10.37089 0.152 12.12984 H ? A ? 91 HG3 1
   ATOM 5412 HD2 D LYS A 92 ? 2.81291 -25.04895 9.66969 0.152 16.66850 H ? A ? 91 HD2 1
   ATOM 5413 HD3 D LYS A 92 ? 3.86773 -24.52634 8.60215 0.152 16.66850 H ? A ? 91 HD3 1
   ATOM 5414 HE2 D LYS A 92 ? 5.02701 -25.69173 10.78451 0.152 14.39083 H ? A ? 91 HE2 1
   ATOM 5415 HE3 D LYS A 92 ? 4.15803 -26.69946 9.91573 0.152 14.39083 H ? A ? 91 HE3 1
   ATOM 5416 HZ1 D LYS A 92 ? 6.27967 -26.68049 9.22145 0.152 14.70653 H ? A ? 91 HZ1 1
   ATOM 5417 HZ2 D LYS A 92 ? 5.43898 -26.17443 8.15586 0.152 14.70653 H ? A ? 91 HZ2 1
   ATOM 5418 HZ3 D LYS A 92 ? 6.23228 -25.25846 8.94959 0.152 14.70653 H ? A ? 91 HZ3 1
   ATOM 5419 N A LEU A 93 ? 6.87604 -21.75105 12.71397 0.277 9.36390 N ? A ? 92 N 1
   ATOM 5420 CA A LEU A 93 ? 7.27785 -21.83366 14.11647 0.277 9.01174 C ? A ? 92 CA 1
   ATOM 5421 C A LEU A 93 ? 6.96022 -20.53410 14.86140 0.277 9.84667 C ? A ? 92 C 1
   ATOM 5422 O A LEU A 93 ? 6.44788 -20.56939 15.98398 0.277 10.50736 O ? A ? 92 O 1
   ATOM 5423 CB A LEU A 93 ? 8.76863 -22.20526 14.19190 0.277 10.25856 C ? A ? 92 CB 1
   ATOM 5424 CG A LEU A 93 ? 9.35557 -22.37246 15.59689 0.277 10.57027 C ? A ? 92 CG 1
   ATOM 5425 CD1 A LEU A 93 ? 8.71473 -23.54538 16.32629 0.277 11.25714 C ? A ? 92 CD1 1
   ATOM 5426 CD2 A LEU A 93 ? 10.89015 -22.49967 15.52554 0.277 11.15120 C ? A ? 92 CD2 1
   ATOM 5427 H A LEU A 93 ? 7.53325 -21.76494 12.15945 0.277 11.23668 H ? A ? 92 H 1
   ATOM 5428 HA A LEU A 93 ? 6.78140 -22.53546 14.56582 0.277 10.81408 H ? A ? 92 HA 1
   ATOM 5429 HB2 A LEU A 93 ? 8.89296 -23.04794 13.72786 0.277 12.31028 H ? A ? 92 HB2 1
   ATOM 5430 HB3 A LEU A 93 ? 9.27616 -21.50586 13.75129 0.277 12.31028 H ? A ? 92 HB3 1
   ATOM 5431 HG A LEU A 93 ? 9.15592 -21.58203 16.12250 0.277 12.68433 H ? A ? 92 HG 1
   ATOM 5432 HD11 A LEU A 93 ? 9.12986 -23.64017 17.19783 0.277 13.50856 H ? A ? 92 HD11 1
   ATOM 5433 HD12 A LEU A 93 ? 7.76570 -23.37301 16.42892 0.277 13.50856 H ? A ? 92 HD12 1
   ATOM 5434 HD13 A LEU A 93 ? 8.84990 -24.35277 15.80595 0.277 13.50856 H ? A ? 92 HD13 1
   ATOM 5435 HD21 A LEU A 93 ? 11.24058 -22.60307 16.42410 0.277 13.38144 H ? A ? 92 HD21 1
   ATOM 5436 HD22 A LEU A 93 ? 11.11814 -23.27580 14.99024 0.277 13.38144 H ? A ? 92 HD22 1
   ATOM 5437 HD23 A LEU A 93 ? 11.25487 -21.69834 15.11843 0.277 13.38144 H ? A ? 92 HD23 1
   ATOM 5438 N B LEU A 93 ? 6.91870 -21.82153 12.69151 0.219 9.30617 N ? A ? 92 N 1
   ATOM 5439 CA B LEU A 93 ? 7.33309 -21.84666 14.09232 0.219 8.94563 C ? A ? 92 CA 1
   ATOM 5440 C B LEU A 93 ? 7.01566 -20.51394 14.77571 0.219 9.70097 C ? A ? 92 C 1
   ATOM 5441 O B LEU A 93 ? 6.56268 -20.49629 15.92666 0.219 10.40319 O ? A ? 92 O 1
   ATOM 5442 CB B LEU A 93 ? 8.82390 -22.21841 14.17182 0.219 10.03596 C ? A ? 92 CB 1
   ATOM 5443 CG B LEU A 93 ? 9.40011 -22.48753 15.56665 0.219 10.60377 C ? A ? 92 CG 1
   ATOM 5444 CD1 B LEU A 93 ? 8.79763 -23.75007 16.19583 0.219 10.15789 C ? A ? 92 CD1 1
   ATOM 5445 CD2 B LEU A 93 ? 10.94159 -22.56773 15.49815 0.219 11.10749 C ? A ? 92 CD2 1
   ATOM 5446 H B LEU A 93 ? 7.57073 -21.85132 12.13155 0.219 11.16740 H ? A ? 92 H 1
   ATOM 5447 HA B LEU A 93 ? 6.84611 -22.52942 14.57976 0.219 10.73475 H ? A ? 92 HA 1
   ATOM 5448 HB2 B LEU A 93 ? 8.95882 -23.02459 13.64956 0.219 12.04315 H ? A ? 92 HB2 1
   ATOM 5449 HB3 B LEU A 93 ? 9.33468 -21.48702 13.79095 0.219 12.04315 H ? A ? 92 HB3 1
   ATOM 5450 HG B LEU A 93 ? 9.16229 -21.75073 16.15101 0.219 12.72452 H ? A ? 92 HG 1
   ATOM 5451 HD11 B LEU A 93 ? 9.21114 -23.90027 17.06032 0.219 12.18946 H ? A ? 92 HD11 1
   ATOM 5452 HD12 B LEU A 93 ? 7.84194 -23.62392 16.30373 0.219 12.18946 H ? A ? 92 HD12 1
   ATOM 5453 HD13 B LEU A 93 ? 8.96768 -24.50583 15.61203 0.219 12.18946 H ? A ? 92 HD13 1
   ATOM 5454 HD21 B LEU A 93 ? 11.28943 -22.72741 16.38945 0.219 13.32899 H ? A ? 92 HD21 1
   ATOM 5455 HD22 B LEU A 93 ? 11.19407 -23.29593 14.90918 0.219 13.32899 H ? A ? 92 HD22 1
   ATOM 5456 HD23 B LEU A 93 ? 11.28646 -21.72904 15.15382 0.219 13.32899 H ? A ? 92 HD23 1
   ATOM 5457 N C LEU A 93 ? 6.86103 -21.52389 12.60407 0.352 10.03692 N ? A ? 92 N 1
   ATOM 5458 CA C LEU A 93 ? 7.27996 -21.62659 14.00093 0.352 10.32521 C ? A ? 92 CA 1
   ATOM 5459 C C LEU A 93 ? 7.01522 -20.30748 14.71010 0.352 10.16614 C ? A ? 92 C 1
   ATOM 5460 O C LEU A 93 ? 6.51331 -20.29366 15.84413 0.352 8.89033 O ? A ? 92 O 1
   ATOM 5461 CB C LEU A 93 ? 8.77372 -21.98095 14.04250 0.352 11.76278 C ? A ? 92 CB 1
   ATOM 5462 CG C LEU A 93 ? 9.42315 -22.32985 15.39401 0.352 10.55275 C ? A ? 92 CG 1
   ATOM 5463 CD1 C LEU A 93 ? 9.03989 -23.76950 15.81968 0.352 12.72886 C ? A ? 92 CD1 1
   ATOM 5464 CD2 C LEU A 93 ? 10.94260 -22.15245 15.36968 0.352 10.58966 C ? A ? 92 CD2 1
   ATOM 5465 H C LEU A 93 ? 7.51420 -21.56249 12.04597 0.352 12.04430 H ? A ? 92 H 1
   ATOM 5466 HA C LEU A 93 ? 6.78969 -22.32697 14.45919 0.352 12.39025 H ? A ? 92 HA 1
   ATOM 5467 HB2 C LEU A 93 ? 8.90510 -22.75183 13.46859 0.352 14.11533 H ? A ? 92 HB2 1
   ATOM 5468 HB3 C LEU A 93 ? 9.26235 -21.21963 13.69246 0.352 14.11533 H ? A ? 92 HB3 1
   ATOM 5469 HG C LEU A 93 ? 9.08445 -21.71071 16.05948 0.352 12.66330 H ? A ? 92 HG 1
   ATOM 5470 HD11 C LEU A 93 ? 9.45132 -23.96575 16.67590 0.352 15.27463 H ? A ? 92 HD11 1
   ATOM 5471 HD12 C LEU A 93 ? 8.07472 -23.83022 15.89481 0.352 15.27463 H ? A ? 92 HD12 1
   ATOM 5472 HD13 C LEU A 93 ? 9.35929 -24.39283 15.14860 0.352 15.27463 H ? A ? 92 HD13 1
   ATOM 5473 HD21 C LEU A 93 ? 11.31105 -22.46957 16.20907 0.352 12.70760 H ? A ? 92 HD21 1
   ATOM 5474 HD22 C LEU A 93 ? 11.30874 -22.66598 14.63271 0.352 12.70760 H ? A ? 92 HD22 1
   ATOM 5475 HD23 C LEU A 93 ? 11.14890 -21.21195 15.25220 0.352 12.70760 H ? A ? 92 HD23 1
   ATOM 5476 N D LEU A 93 ? 6.87728 -21.74146 12.46078 0.152 9.41044 N ? A ? 92 N 1
   ATOM 5477 CA D LEU A 93 ? 7.27294 -21.86171 13.86676 0.152 8.85013 C ? A ? 92 CA 1
   ATOM 5478 C D LEU A 93 ? 7.01221 -20.55145 14.61048 0.152 9.41959 C ? A ? 92 C 1
   ATOM 5479 O D LEU A 93 ? 6.55888 -20.55882 15.76272 0.152 10.38658 O ? A ? 92 O 1
   ATOM 5480 CB D LEU A 93 ? 8.75068 -22.27418 13.98571 0.152 10.01260 C ? A ? 92 CB 1
   ATOM 5481 CG D LEU A 93 ? 9.31660 -22.42939 15.40410 0.152 10.70210 C ? A ? 92 CG 1
   ATOM 5482 CD1 D LEU A 93 ? 8.66241 -23.58176 16.16448 0.152 11.80390 C ? A ? 92 CD1 1
   ATOM 5483 CD2 D LEU A 93 ? 10.85102 -22.59049 15.37590 0.152 11.08367 C ? A ? 92 CD2 1
   ATOM 5484 H D LEU A 93 ? 7.52697 -21.81463 11.90208 0.152 11.29252 H ? A ? 92 H 1
   ATOM 5485 HA D LEU A 93 ? 6.74730 -22.56334 14.28187 0.152 10.62015 H ? A ? 92 HA 1
   ATOM 5486 HB2 D LEU A 93 ? 8.85859 -23.13019 13.54243 0.152 12.01512 H ? A ? 92 HB2 1
   ATOM 5487 HB3 D LEU A 93 ? 9.28606 -21.59961 13.53937 0.152 12.01512 H ? A ? 92 HB3 1
   ATOM 5488 HG D LEU A 93 ? 9.10858 -21.61702 15.89163 0.152 12.84253 H ? A ? 92 HG 1
   ATOM 5489 HD11 D LEU A 93 ? 9.05701 -23.64108 17.04860 0.152 14.16468 H ? A ? 92 HD11 1
   ATOM 5490 HD12 D LEU A 93 ? 7.71030 -23.41145 16.23795 0.152 14.16468 H ? A ? 92 HD12 1
   ATOM 5491 HD13 D LEU A 93 ? 8.81422 -24.40735 15.67842 0.152 14.16468 H ? A ? 92 HD13 1
   ATOM 5492 HD21 D LEU A 93 ? 11.17591 -22.68016 16.28546 0.152 13.30040 H ? A ? 92 HD21 1
   ATOM 5493 HD22 D LEU A 93 ? 11.07595 -23.38353 14.86462 0.152 13.30040 H ? A ? 92 HD22 1
   ATOM 5494 HD23 D LEU A 93 ? 11.24326 -21.80671 14.96030 0.152 13.30040 H ? A ? 92 HD23 1
   ATOM 5495 N A SER A 94 ? 7.21930 -19.38097 14.24359 0.277 9.02338 N ? A ? 93 N 1
   ATOM 5496 CA A SER A 94 ? 6.90964 -18.09123 14.87788 0.277 11.86348 C ? A ? 93 CA 1
   ATOM 5497 C A SER A 94 ? 5.40613 -17.85642 15.03939 0.277 10.47880 C ? A ? 93 C 1
   ATOM 5498 O A SER A 94 ? 4.93828 -17.41551 16.10887 0.277 10.91529 O ? A ? 93 O 1
   ATOM 5499 CB A SER A 94 ? 7.53128 -16.95981 14.06599 0.277 13.93333 C ? A ? 93 CB 1
   ATOM 5500 OG A SER A 94 ? 6.99034 -16.88395 12.76479 0.277 25.95386 O ? A ? 93 OG 1
   ATOM 5501 H A SER A 94 ? 7.57165 -19.31358 13.46198 0.277 10.82806 H ? A ? 93 H 1
   ATOM 5502 HA A SER A 94 ? 7.29554 -18.09942 15.76777 0.277 14.23618 H ? A ? 93 HA 1
   ATOM 5503 HB2 A SER A 94 ? 7.36304 -16.12054 14.52231 0.277 16.71999 H ? A ? 93 HB2 1
   ATOM 5504 HB3 A SER A 94 ? 8.48641 -17.11446 13.99735 0.277 16.71999 H ? A ? 93 HB3 1
   ATOM 5505 HG A SER A 94 ? 7.19843 -17.56980 12.32672 0.277 31.14463 H ? A ? 93 HG 1
   ATOM 5506 N B SER A 94 ? 7.20099 -19.38967 14.06935 0.219 9.55272 N ? A ? 93 N 1
   ATOM 5507 CA B SER A 94 ? 6.85564 -18.07628 14.63347 0.219 11.21110 C ? A ? 93 CA 1
   ATOM 5508 C B SER A 94 ? 5.34966 -17.91677 14.88928 0.219 10.78873 C ? A ? 93 C 1
   ATOM 5509 O B SER A 94 ? 4.94183 -17.36692 15.92296 0.219 11.46361 O ? A ? 93 O 1
   ATOM 5510 CB B SER A 94 ? 7.35195 -16.96860 13.70422 0.219 10.68624 C ? A ? 93 CB 1
   ATOM 5511 OG B SER A 94 ? 8.77578 -16.90772 13.64601 0.219 10.60043 O ? A ? 93 OG 1
   ATOM 5512 H B SER A 94 ? 7.52087 -19.35920 13.27164 0.219 11.46326 H ? A ? 93 H 1
   ATOM 5513 HA B SER A 94 ? 7.30185 -17.99518 15.49092 0.219 13.45332 H ? A ? 93 HA 1
   ATOM 5514 HB2 B SER A 94 ? 7.01233 -17.13777 12.81151 0.219 12.82349 H ? A ? 93 HB2 1
   ATOM 5515 HB3 B SER A 94 ? 7.01857 -16.11807 14.03035 0.219 12.82349 H ? A ? 93 HB3 1
   ATOM 5516 HG B SER A 94 ? 9.08383 -17.64065 13.37487 0.219 12.72052 H ? A ? 93 HG 1
   ATOM 5517 N C SER A 94 ? 7.30605 -19.18940 14.03283 0.352 9.87749 N ? A ? 93 N 1
   ATOM 5518 CA C SER A 94 ? 6.92143 -17.87525 14.55847 0.352 10.29584 C ? A ? 93 CA 1
   ATOM 5519 C C SER A 94 ? 5.40106 -17.77634 14.79651 0.352 10.46704 C ? A ? 93 C 1
   ATOM 5520 O C SER A 94 ? 4.96727 -17.17699 15.78389 0.352 11.14047 O ? A ? 93 O 1
   ATOM 5521 CB C SER A 94 ? 7.40687 -16.77164 13.60920 0.352 10.47066 C ? A ? 93 CB 1
   ATOM 5522 OG C SER A 94 ? 8.83964 -16.70683 13.48049 0.352 8.07109 O ? A ? 93 OG 1
   ATOM 5523 H C SER A 94 ? 7.71875 -19.16476 13.27873 0.352 11.85299 H ? A ? 93 H 1
   ATOM 5524 HA C SER A 94 ? 7.35425 -17.74349 15.41650 0.352 12.35501 H ? A ? 93 HA 1
   ATOM 5525 HB2 C SER A 94 ? 7.02987 -16.93823 12.73112 0.352 12.56479 H ? A ? 93 HB2 1
   ATOM 5526 HB3 C SER A 94 ? 7.09313 -15.91883 13.94860 0.352 12.56479 H ? A ? 93 HB3 1
   ATOM 5527 HG C SER A 94 ? 9.14243 -17.45823 13.25841 0.352 9.68531 H ? A ? 93 HG 1
   ATOM 5528 N D SER A 94 ? 7.25316 -19.41340 13.95005 0.152 9.40180 N ? A ? 93 N 1
   ATOM 5529 CA D SER A 94 ? 6.94900 -18.11281 14.55031 0.152 10.98674 C ? A ? 93 CA 1
   ATOM 5530 C D SER A 94 ? 5.44912 -17.92166 14.78777 0.152 10.65694 C ? A ? 93 C 1
   ATOM 5531 O D SER A 94 ? 5.04446 -17.34593 15.80543 0.152 11.67380 O ? A ? 93 O 1
   ATOM 5532 CB D SER A 94 ? 7.48953 -17.00492 13.64890 0.152 11.14707 C ? A ? 93 CB 1
   ATOM 5533 OG D SER A 94 ? 7.04871 -15.73859 14.07892 0.152 12.94775 O ? A ? 93 OG 1
   ATOM 5534 H D SER A 94 ? 7.58944 -19.36763 13.15984 0.152 11.28216 H ? A ? 93 H 1
   ATOM 5535 HA D SER A 94 ? 7.38529 -18.06085 15.41509 0.152 13.18409 H ? A ? 93 HA 1
   ATOM 5536 HB2 D SER A 94 ? 8.45903 -17.02513 13.67277 0.152 13.37649 H ? A ? 93 HB2 1
   ATOM 5537 HB3 D SER A 94 ? 7.17675 -17.15584 12.74320 0.152 13.37649 H ? A ? 93 HB3 1
   ATOM 5538 HG D SER A 94 ? 7.18110 -15.65323 14.90402 0.152 15.53730 H ? A ? 93 HG 1
   ATOM 5539 N A ALA A 95 ? 4.61723 -18.12729 13.99091 0.277 9.85403 N ? A ? 94 N 1
   ATOM 5540 CA A ALA A 95 ? 3.17880 -17.96948 14.15261 0.277 10.21287 C ? A ? 94 CA 1
   ATOM 5541 C A ALA A 95 ? 2.70621 -18.77289 15.35458 0.277 8.65305 C ? A ? 94 C 1
   ATOM 5542 O A ALA A 95 ? 1.83353 -18.32424 16.10876 0.277 7.68279 O ? A ? 94 O 1
   ATOM 5543 CB A ALA A 95 ? 2.42977 -18.35499 12.87421 0.277 9.65595 C ? A ? 94 CB 1
   ATOM 5544 H A ALA A 95 ? 4.88216 -18.39049 13.21622 0.277 11.82483 H ? A ? 94 H 1
   ATOM 5545 HA A ALA A 95 ? 2.97025 -17.03453 14.30515 0.277 12.25544 H ? A ? 94 HA 1
   ATOM 5546 HB1 A ALA A 95 ? 1.47688 -18.25129 13.02305 0.277 11.58714 H ? A ? 94 HB1 1
   ATOM 5547 HB2 A ALA A 95 ? 2.71699 -17.77399 12.15252 0.277 11.58714 H ? A ? 94 HB2 1
   ATOM 5548 HB3 A ALA A 95 ? 2.63193 -19.27825 12.65598 0.277 11.58714 H ? A ? 94 HB3 1
   ATOM 5549 N B ALA A 95 ? 4.49724 -18.38502 13.96939 0.219 10.17417 N ? A ? 94 N 1
   ATOM 5550 CA B ALA A 95 ? 3.05051 -18.31925 14.19337 0.219 11.20175 C ? A ? 94 CA 1
   ATOM 5551 C B ALA A 95 ? 2.63142 -19.19314 15.37198 0.219 11.29988 C ? A ? 94 C 1
   ATOM 5552 O B ALA A 95 ? 1.69563 -18.84479 16.09488 0.219 11.73003 O ? A ? 94 O 1
   ATOM 5553 CB B ALA A 95 ? 2.30065 -18.72192 12.91433 0.219 12.31880 C ? A ? 94 CB 1
   ATOM 5554 H B ALA A 95 ? 4.72732 -18.73937 13.22032 0.219 12.20901 H ? A ? 94 H 1
   ATOM 5555 HA B ALA A 95 ? 2.80055 -17.40519 14.40054 0.219 13.44210 H ? A ? 94 HA 1
   ATOM 5556 HB1 B ALA A 95 ? 1.34603 -18.66752 13.07753 0.219 14.78256 H ? A ? 94 HB1 1
   ATOM 5557 HB2 B ALA A 95 ? 2.54894 -18.11602 12.19868 0.219 14.78256 H ? A ? 94 HB2 1
   ATOM 5558 HB3 B ALA A 95 ? 2.54459 -19.63052 12.67803 0.219 14.78256 H ? A ? 94 HB3 1
   ATOM 5559 N C ALA A 95 ? 4.56033 -18.36491 13.91986 0.352 10.26072 N ? A ? 94 N 1
   ATOM 5560 CA C ALA A 95 ? 3.10104 -18.34435 14.12293 0.352 11.60743 C ? A ? 94 CA 1
   ATOM 5561 C C ALA A 95 ? 2.69366 -19.19840 15.32540 0.352 10.73284 C ? A ? 94 C 1
   ATOM 5562 O C ALA A 95 ? 1.83993 -18.78916 16.13283 0.352 12.19902 O ? A ? 94 O 1
   ATOM 5563 CB C ALA A 95 ? 2.38099 -18.85080 12.85427 0.352 12.31097 C ? A ? 94 CB 1
   ATOM 5564 H C ALA A 95 ? 4.80913 -18.77783 13.20769 0.352 12.31286 H ? A ? 94 H 1
   ATOM 5565 HA C ALA A 95 ? 2.83033 -17.42794 14.28971 0.352 13.92892 H ? A ? 94 HA 1
   ATOM 5566 HB1 C ALA A 95 ? 1.42310 -18.83126 13.00576 0.352 14.77317 H ? A ? 94 HB1 1
   ATOM 5567 HB2 C ALA A 95 ? 2.60992 -18.27320 12.10938 0.352 14.77317 H ? A ? 94 HB2 1
   ATOM 5568 HB3 C ALA A 95 ? 2.66819 -19.75866 12.66931 0.352 14.77317 H ? A ? 94 HB3 1
   ATOM 5569 N D ALA A 95 ? 4.60209 -18.39145 13.86475 0.152 10.29726 N ? A ? 94 N 1
   ATOM 5570 CA D ALA A 95 ? 3.15765 -18.26176 14.05747 0.152 11.50888 C ? A ? 94 CA 1
   ATOM 5571 C D ALA A 95 ? 2.69304 -19.05931 15.27288 0.152 10.62078 C ? A ? 94 C 1
   ATOM 5572 O D ALA A 95 ? 1.81216 -18.60915 16.01849 0.152 11.73962 O ? A ? 94 O 1
   ATOM 5573 CB D ALA A 95 ? 2.40587 -18.71489 12.79922 0.152 12.23342 C ? A ? 94 CB 1
   ATOM 5574 H D ALA A 95 ? 4.83440 -18.78095 13.13405 0.152 12.35671 H ? A ? 94 H 1
   ATOM 5575 HA D ALA A 95 ? 2.94798 -17.32657 14.20702 0.152 13.81065 H ? A ? 94 HA 1
   ATOM 5576 HB1 D ALA A 95 ? 1.45214 -18.62509 12.95166 0.152 14.68011 H ? A ? 94 HB1 1
   ATOM 5577 HB2 D ALA A 95 ? 2.67540 -18.15760 12.05244 0.152 14.68011 H ? A ? 94 HB2 1
   ATOM 5578 HB3 D ALA A 95 ? 2.62583 -19.64179 12.61656 0.152 14.68011 H ? A ? 94 HB3 1
   ATOM 5579 N A ALA A 96 ? 3.20792 -20.00814 15.50419 0.277 10.71244 N ? A ? 95 N 1
   ATOM 5580 CA A ALA A 96 ? 2.83659 -20.86790 16.63180 0.277 9.74115 C ? A ? 95 CA 1
   ATOM 5581 C A ALA A 96 ? 3.26408 -20.27874 17.96962 0.277 10.05976 C ? A ? 95 C 1
   ATOM 5582 O A ALA A 96 ? 2.49705 -20.28540 18.94544 0.277 11.96162 O ? A ? 95 O 1
   ATOM 5583 CB A ALA A 96 ? 3.40815 -22.27817 16.45295 0.277 12.07471 C ? A ? 95 CB 1
   ATOM 5584 H A ALA A 96 ? 3.76808 -20.37236 14.96275 0.277 12.85493 H ? A ? 95 H 1
   ATOM 5585 HA A ALA A 96 ? 1.86911 -20.93751 16.63868 0.277 11.68938 H ? A ? 95 HA 1
   ATOM 5586 HB1 A ALA A 96 ? 3.13354 -22.82775 17.20358 0.277 14.48965 H ? A ? 95 HB1 1
   ATOM 5587 HB2 A ALA A 96 ? 3.06828 -22.65413 15.62589 0.277 14.48965 H ? A ? 95 HB2 1
   ATOM 5588 HB3 A ALA A 96 ? 4.37608 -22.22464 16.41881 0.277 14.48965 H ? A ? 95 HB3 1
   ATOM 5589 N B ALA A 96 ? 3.28182 -20.33571 15.58189 0.219 10.79936 N ? A ? 95 N 1
   ATOM 5590 CA B ALA A 96 ? 2.98089 -21.14447 16.76067 0.219 9.62351 C ? A ? 95 CA 1
   ATOM 5591 C B ALA A 96 ? 3.40448 -20.45090 18.05485 0.219 10.51632 C ? A ? 95 C 1
   ATOM 5592 O B ALA A 96 ? 2.65908 -20.47564 19.04833 0.219 11.89999 O ? A ? 95 O 1
   ATOM 5593 CB B ALA A 96 ? 3.64257 -22.51422 16.61337 0.219 11.55195 C ? A ? 95 CB 1
   ATOM 5594 H B ALA A 96 ? 3.89026 -20.65971 15.06766 0.219 12.95923 H ? A ? 95 H 1
   ATOM 5595 HA B ALA A 96 ? 2.02182 -21.27668 16.82066 0.219 11.54821 H ? A ? 95 HA 1
   ATOM 5596 HB1 B ALA A 96 ? 3.44439 -23.04684 17.39946 0.219 13.86234 H ? A ? 95 HB1 1
   ATOM 5597 HB2 B ALA A 96 ? 3.29214 -22.95066 15.82115 0.219 13.86234 H ? A ? 95 HB2 1
   ATOM 5598 HB3 B ALA A 96 ? 4.60134 -22.39426 16.52819 0.219 13.86234 H ? A ? 95 HB3 1
   ATOM 5599 N C ALA A 96 ? 3.20920 -20.43081 15.41838 0.352 9.59359 N ? A ? 95 N 1
   ATOM 5600 CA C ALA A 96 ? 2.90754 -21.27559 16.57257 0.352 10.80110 C ? A ? 95 CA 1
   ATOM 5601 C C ALA A 96 ? 3.26559 -20.56744 17.87221 0.352 9.95096 C ? A ? 95 C 1
   ATOM 5602 O C ALA A 96 ? 2.50715 -20.61477 18.85222 0.352 10.86908 O ? A ? 95 O 1
   ATOM 5603 CB C ALA A 96 ? 3.65594 -22.59799 16.43964 0.352 11.45497 C ? A ? 95 CB 1
   ATOM 5604 H C ALA A 96 ? 3.72735 -20.79289 14.83527 0.352 11.51231 H ? A ? 95 H 1
   ATOM 5605 HA C ALA A 96 ? 1.95707 -21.46784 16.59561 0.352 12.96132 H ? A ? 95 HA 1
   ATOM 5606 HB1 C ALA A 96 ? 3.52443 -23.11793 17.24789 0.352 13.74597 H ? A ? 95 HB1 1
   ATOM 5607 HB2 C ALA A 96 ? 3.30802 -23.08224 15.67455 0.352 13.74597 H ? A ? 95 HB2 1
   ATOM 5608 HB3 C ALA A 96 ? 4.60023 -22.41520 16.31390 0.352 13.74597 H ? A ? 95 HB3 1
   ATOM 5609 N D ALA A 96 ? 3.24517 -20.26240 15.47327 0.152 10.76382 N ? A ? 95 N 1
   ATOM 5610 CA D ALA A 96 ? 2.88532 -21.07223 16.63512 0.152 10.47639 C ? A ? 95 CA 1
   ATOM 5611 C D ALA A 96 ? 3.31342 -20.40719 17.93776 0.152 10.26831 C ? A ? 95 C 1
   ATOM 5612 O D ALA A 96 ? 2.54633 -20.36528 18.90876 0.152 11.78400 O ? A ? 95 O 1
   ATOM 5613 CB D ALA A 96 ? 3.49739 -22.46972 16.50960 0.152 11.79505 C ? A ? 95 CB 1
   ATOM 5614 H D ALA A 96 ? 3.82567 -20.62724 14.95413 0.152 12.91659 H ? A ? 95 H 1
   ATOM 5615 HA D ALA A 96 ? 1.92016 -21.16634 16.65807 0.152 12.57167 H ? A ? 95 HA 1
   ATOM 5616 HB1 D ALA A 96 ? 3.24877 -22.99433 17.28669 0.152 14.15406 H ? A ? 95 HB1 1
   ATOM 5617 HB2 D ALA A 96 ? 3.15947 -22.89128 15.70399 0.152 14.15406 H ? A ? 95 HB2 1
   ATOM 5618 HB3 D ALA A 96 ? 4.46272 -22.38843 16.46043 0.152 14.15406 H ? A ? 95 HB3 1
   ATOM 5619 N A ALA A 97 ? 4.52385 -19.83804 18.05317 0.277 9.77170 N ? A ? 96 N 1
   ATOM 5620 CA A ALA A 97 ? 5.03638 -19.21588 19.27213 0.277 10.95559 C ? A ? 96 CA 1
   ATOM 5621 C A ALA A 97 ? 4.18291 -17.99107 19.63394 0.277 12.27715 C ? A ? 96 C 1
   ATOM 5622 O A ALA A 97 ? 3.88591 -17.74766 20.81465 0.277 11.66189 O ? A ? 96 O 1
   ATOM 5623 CB A ALA A 97 ? 6.50253 -18.80267 19.06787 0.277 11.41241 C ? A ? 96 CB 1
   ATOM 5624 H A ALA A 97 ? 5.10086 -19.88808 17.41744 0.277 11.72604 H ? A ? 96 H 1
   ATOM 5625 HA A ALA A 97 ? 5.00306 -19.85154 20.00407 0.277 13.14671 H ? A ? 96 HA 1
   ATOM 5626 HB1 A ALA A 97 ? 6.83649 -18.40744 19.88833 0.277 13.69489 H ? A ? 96 HB1 1
   ATOM 5627 HB2 A ALA A 97 ? 7.02398 -19.58921 18.84345 0.277 13.69489 H ? A ? 96 HB2 1
   ATOM 5628 HB3 A ALA A 97 ? 6.55092 -18.15667 18.34590 0.277 13.69489 H ? A ? 96 HB3 1
   ATOM 5629 N B ALA A 97 ? 4.59477 -19.82858 18.05132 0.219 9.82698 N ? A ? 96 N 1
   ATOM 5630 CA B ALA A 97 ? 5.15413 -19.17616 19.23935 0.219 10.68624 C ? A ? 96 CA 1
   ATOM 5631 C B ALA A 97 ? 4.38719 -17.88533 19.56195 0.219 10.94761 C ? A ? 96 C 1
   ATOM 5632 O B ALA A 97 ? 4.14320 -17.56443 20.72986 0.219 8.28171 O ? A ? 96 O 1
   ATOM 5633 CB B ALA A 97 ? 6.64213 -18.84224 19.00656 0.219 10.14113 C ? A ? 96 CB 1
   ATOM 5634 H B ALA A 97 ? 5.10496 -19.77010 17.36148 0.219 11.79237 H ? A ? 96 H 1
   ATOM 5635 HA B ALA A 97 ? 5.08520 -19.78496 19.99136 0.219 12.82349 H ? A ? 96 HA 1
   ATOM 5636 HB1 B ALA A 97 ? 7.01326 -18.46906 19.82136 0.219 12.16936 H ? A ? 96 HB1 1
   ATOM 5637 HB2 B ALA A 97 ? 7.11498 -19.65542 18.76984 0.219 12.16936 H ? A ? 96 HB2 1
   ATOM 5638 HB3 B ALA A 97 ? 6.71197 -18.19716 18.28552 0.219 12.16936 H ? A ? 96 HB3 1
   ATOM 5639 N C ALA A 97 ? 4.46702 -19.98513 17.92176 0.352 10.63819 N ? A ? 96 N 1
   ATOM 5640 CA C ALA A 97 ? 4.94627 -19.35019 19.14678 0.352 10.29686 C ? A ? 96 CA 1
   ATOM 5641 C C ALA A 97 ? 4.12320 -18.08744 19.45561 0.352 12.67689 C ? A ? 96 C 1
   ATOM 5642 O C ALA A 97 ? 3.67474 -17.91353 20.60038 0.352 12.90390 O ? A ? 96 O 1
   ATOM 5643 CB C ALA A 97 ? 6.42578 -18.95788 19.01522 0.352 12.62353 C ? A ? 96 CB 1
   ATOM 5644 H C ALA A 97 ? 5.01908 -19.94506 17.26356 0.352 12.76582 H ? A ? 96 H 1
   ATOM 5645 HA C ALA A 97 ? 4.85878 -19.98913 19.87134 0.352 12.35623 H ? A ? 96 HA 1
   ATOM 5646 HB1 C ALA A 97 ? 6.71159 -18.52436 19.83453 0.352 15.14824 H ? A ? 96 HB1 1
   ATOM 5647 HB2 C ALA A 97 ? 6.95240 -19.75820 18.86336 0.352 15.14824 H ? A ? 96 HB2 1
   ATOM 5648 HB3 C ALA A 97 ? 6.52573 -18.34916 18.26664 0.352 15.14824 H ? A ? 96 HB3 1
   ATOM 5649 N D ALA A 97 ? 4.54736 -19.89328 17.97950 0.152 10.06651 N ? A ? 96 N 1
   ATOM 5650 CA D ALA A 97 ? 5.07645 -19.28076 19.19762 0.152 10.60805 C ? A ? 96 CA 1
   ATOM 5651 C D ALA A 97 ? 4.29305 -18.01186 19.55439 0.152 11.95744 C ? A ? 96 C 1
   ATOM 5652 O D ALA A 97 ? 3.89089 -17.82200 20.70997 0.152 12.11957 O ? A ? 96 O 1
   ATOM 5653 CB D ALA A 97 ? 6.56772 -18.95617 19.01677 0.152 11.21119 C ? A ? 96 CB 1
   ATOM 5654 H D ALA A 97 ? 5.09595 -19.88725 17.31722 0.152 12.07981 H ? A ? 96 H 1
   ATOM 5655 HA D ALA A 97 ? 4.98952 -19.91110 19.92976 0.152 12.72966 H ? A ? 96 HA 1
   ATOM 5656 HB1 D ALA A 97 ? 6.91640 -18.59936 19.84864 0.152 13.45343 H ? A ? 96 HB1 1
   ATOM 5657 HB2 D ALA A 97 ? 7.04155 -19.76911 18.78115 0.152 13.45343 H ? A ? 96 HB2 1
   ATOM 5658 HB3 D ALA A 97 ? 6.66451 -18.29994 18.30903 0.152 13.45343 H ? A ? 96 HB3 1
   ATOM 5659 N A ASP A 98 ? 3.69371 -17.26143 18.61355 0.277 12.30067 N ? A ? 97 N 1
   ATOM 5660 CA A ASP A 98 ? 2.89624 -16.06621 18.87730 0.277 12.02904 C ? A ? 97 CA 1
   ATOM 5661 C A ASP A 98 ? 1.52048 -16.45396 19.40838 0.277 14.24867 C ? A ? 97 C 1
   ATOM 5662 O A ASP A 98 ? 0.91754 -15.71422 20.19999 0.277 13.74394 O ? A ? 97 O 1
   ATOM 5663 CB A ASP A 98 ? 2.78294 -15.21206 17.60227 0.277 17.62246 C ? A ? 97 CB 1
   ATOM 5664 CG A ASP A 98 ? 4.10626 -14.51882 17.19544 0.277 13.06141 C ? A ? 97 CG 1
   ATOM 5665 OD1 A ASP A 98 ? 5.11495 -14.53783 17.94050 0.277 17.34168 O ? A ? 97 OD1 1
   ATOM 5666 OD2 A ASP A 98 ? 4.13037 -13.91619 16.08430 0.277 18.90601 O ? A ? 97 OD2 1
   ATOM 5667 H A ASP A 98 ? 3.81038 -17.43869 17.78014 0.277 14.76081 H ? A ? 97 H 1
   ATOM 5668 HA A ASP A 98 ? 3.33559 -15.51637 19.54480 0.277 14.43484 H ? A ? 97 HA 1
   ATOM 5669 HB2 A ASP A 98 ? 2.51033 -15.78319 16.86716 0.277 21.14695 H ? A ? 97 HB2 1
   ATOM 5670 HB3 A ASP A 98 ? 2.11936 -14.51978 17.74827 0.277 21.14695 H ? A ? 97 HB3 1
   ATOM 5671 N B ASP A 98 ? 3.97717 -17.13454 18.53591 0.219 11.48230 N ? A ? 97 N 1
   ATOM 5672 CA B ASP A 98 ? 3.15867 -15.94611 18.78842 0.219 11.60444 C ? A ? 97 CA 1
   ATOM 5673 C B ASP A 98 ? 1.78685 -16.30421 19.36513 0.219 12.07410 C ? A ? 97 C 1
   ATOM 5674 O B ASP A 98 ? 1.21861 -15.50609 20.13064 0.219 14.02482 O ? A ? 97 O 1
   ATOM 5675 CB B ASP A 98 ? 3.04342 -15.10278 17.51528 0.219 13.47897 C ? A ? 97 CB 1
   ATOM 5676 CG B ASP A 98 ? 4.38198 -14.57830 17.02391 0.219 14.51835 C ? A ? 97 CG 1
   ATOM 5677 OD1 B ASP A 98 ? 5.42694 -14.83504 17.66270 0.219 15.52357 O ? A ? 97 OD1 1
   ATOM 5678 OD2 B ASP A 98 ? 4.39078 -13.90918 15.96419 0.219 16.62881 O ? A ? 97 OD2 1
   ATOM 5679 H B ASP A 98 ? 4.15364 -17.28645 17.70803 0.219 13.77876 H ? A ? 97 H 1
   ATOM 5680 HA B ASP A 98 ? 3.60101 -15.39401 19.45206 0.219 13.92533 H ? A ? 97 HA 1
   ATOM 5681 HB2 B ASP A 98 ? 2.65953 -15.64764 16.81055 0.219 16.17477 H ? A ? 97 HB2 1
   ATOM 5682 HB3 B ASP A 98 ? 2.47139 -14.34000 17.69378 0.219 16.17477 H ? A ? 97 HB3 1
   ATOM 5683 N C ASP A 98 ? 3.90645 -17.20413 18.42709 0.352 12.71884 N ? A ? 97 N 1
   ATOM 5684 CA C ASP A 98 ? 3.19682 -15.92579 18.60047 0.352 10.66914 C ? A ? 97 CA 1
   ATOM 5685 C C ASP A 98 ? 1.78295 -16.14914 19.11551 0.352 13.49356 C ? A ? 97 C 1
   ATOM 5686 O C ASP A 98 ? 1.19081 -15.24982 19.71974 0.352 17.60865 O ? A ? 97 O 1
   ATOM 5687 CB C ASP A 98 ? 3.12531 -15.12171 17.28868 0.352 11.35077 C ? A ? 97 CB 1
   ATOM 5688 CG C ASP A 98 ? 4.40011 -14.38037 16.93992 0.352 14.46340 C ? A ? 97 CG 1
   ATOM 5689 OD1 C ASP A 98 ? 5.34499 -14.36582 17.71434 0.352 9.97189 O ? A ? 97 OD1 1
   ATOM 5690 OD2 C ASP A 98 ? 4.41507 -13.79239 15.83361 0.352 15.79500 O ? A ? 97 OD2 1
   ATOM 5691 H C ASP A 98 ? 4.16803 -17.33597 17.61851 0.352 15.26261 H ? A ? 97 H 1
   ATOM 5692 HA C ASP A 98 ? 3.70458 -15.40045 19.23850 0.352 12.80297 H ? A ? 97 HA 1
   ATOM 5693 HB2 C ASP A 98 ? 2.93316 -15.73304 16.56050 0.352 13.62092 H ? A ? 97 HB2 1
   ATOM 5694 HB3 C ASP A 98 ? 2.41597 -14.46465 17.36618 0.352 13.62092 H ? A ? 97 HB3 1
   ATOM 5695 N D ASP A 98 ? 4.05824 -17.12821 18.56909 0.152 11.09188 N ? A ? 97 N 1
   ATOM 5696 CA D ASP A 98 ? 3.25678 -15.92554 18.82418 0.152 11.66846 C ? A ? 97 CA 1
   ATOM 5697 C D ASP A 98 ? 1.85917 -16.26227 19.34538 0.152 12.18824 C ? A ? 97 C 1
   ATOM 5698 O D ASP A 98 ? 1.30459 -15.49971 20.15273 0.152 14.23706 O ? A ? 97 O 1
   ATOM 5699 CB D ASP A 98 ? 3.18214 -15.04894 17.56940 0.152 12.03269 C ? A ? 97 CB 1
   ATOM 5700 CG D ASP A 98 ? 4.51811 -14.43877 17.19714 0.152 14.17006 C ? A ? 97 CG 1
   ATOM 5701 OD1 D ASP A 98 ? 5.37554 -14.28595 18.08727 0.152 12.98983 O ? A ? 97 OD1 1
   ATOM 5702 OD2 D ASP A 98 ? 4.70918 -14.10996 16.00715 0.152 16.79869 O ? A ? 97 OD2 1
   ATOM 5703 H D ASP A 98 ? 4.34636 -17.20208 17.76217 0.152 13.31025 H ? A ? 97 H 1
   ATOM 5704 HA D ASP A 98 ? 3.70147 -15.40547 19.51170 0.152 14.00215 H ? A ? 97 HA 1
   ATOM 5705 HB2 D ASP A 98 ? 2.88210 -15.59098 16.82303 0.152 14.43922 H ? A ? 97 HB2 1
   ATOM 5706 HB3 D ASP A 98 ? 2.55578 -14.32519 17.72673 0.152 14.43922 H ? A ? 97 HB3 1
   ATOM 5707 N A ALA A 99 ? 0.98037 -17.57021 18.94353 0.277 12.72985 N ? A ? 98 N 1
   ATOM 5708 CA A ALA A 99 ? -0.29495 -18.08339 19.41503 0.277 16.72049 C ? A ? 98 CA 1
   ATOM 5709 C A ALA A 99 ? -0.20394 -18.80733 20.75571 0.277 13.35107 C ? A ? 98 C 1
   ATOM 5710 O A ALA A 99 ? -1.24162 -19.25123 21.28094 0.277 14.26290 O ? A ? 98 O 1
   ATOM 5711 CB A ALA A 99 ? -0.84239 -19.06679 18.37191 0.277 15.69454 C ? A ? 98 CB 1
   ATOM 5712 H A ALA A 99 ? 1.34254 -18.06217 18.33821 0.277 15.27582 H ? A ? 98 H 1
   ATOM 5713 HA A ALA A 99 ? -0.90798 -17.33959 19.52395 0.277 20.06459 H ? A ? 98 HA 1
   ATOM 5714 HB1 A ALA A 99 ? -1.69181 -19.41684 18.68312 0.277 18.83345 H ? A ? 98 HB1 1
   ATOM 5715 HB2 A ALA A 99 ? -0.96546 -18.59914 17.53104 0.277 18.83345 H ? A ? 98 HB2 1
   ATOM 5716 HB3 A ALA A 99 ? -0.20789 -19.79151 18.25756 0.277 18.83345 H ? A ? 98 HB3 1
   ATOM 5717 N B ALA A 99 ? 1.22852 -17.46576 18.99959 0.219 14.39463 N ? A ? 98 N 1
   ATOM 5718 CA B ALA A 99 ? -0.10974 -17.89080 19.41048 0.219 15.97409 C ? A ? 98 CA 1
   ATOM 5719 C B ALA A 99 ? -0.15446 -18.64120 20.74379 0.219 12.90226 C ? A ? 98 C 1
   ATOM 5720 O B ALA A 99 ? -1.24374 -18.80382 21.32481 0.219 14.51513 O ? A ? 98 O 1
   ATOM 5721 CB B ALA A 99 ? -0.72318 -18.81363 18.34828 0.219 16.03953 C ? A ? 98 CB 1
   ATOM 5722 H B ALA A 99 ? 1.62031 -18.04287 18.49656 0.219 17.27356 H ? A ? 98 H 1
   ATOM 5723 HA B ALA A 99 ? -0.64694 -17.08779 19.49705 0.219 19.16891 H ? A ? 98 HA 1
   ATOM 5724 HB1 B ALA A 99 ? -1.60660 -19.08781 18.64032 0.219 19.24743 H ? A ? 98 HB1 1
   ATOM 5725 HB2 B ALA A 99 ? -0.78713 -18.33084 17.50940 0.219 19.24743 H ? A ? 98 HB2 1
   ATOM 5726 HB3 B ALA A 99 ? -0.15441 -19.59182 18.23954 0.219 19.24743 H ? A ? 98 HB3 1
   ATOM 5727 N C ALA A 99 ? 1.18390 -17.29334 18.82703 0.352 12.15527 N ? A ? 98 N 1
   ATOM 5728 CA C ALA A 99 ? -0.13823 -17.67411 19.32398 0.352 14.80752 C ? A ? 98 CA 1
   ATOM 5729 C C ALA A 99 ? -0.10584 -18.34990 20.69494 0.352 11.94786 C ? A ? 98 C 1
   ATOM 5730 O C ALA A 99 ? -1.17377 -18.52329 21.31372 0.352 14.09244 O ? A ? 98 O 1
   ATOM 5731 CB C ALA A 99 ? -0.81531 -18.60820 18.33375 0.352 16.08907 C ? A ? 98 CB 1
   ATOM 5732 H C ALA A 99 ? 1.53393 -17.89626 18.32348 0.352 14.58633 H ? A ? 98 H 1
   ATOM 5733 HA C ALA A 99 ? -0.67314 -16.86903 19.40535 0.352 17.76903 H ? A ? 98 HA 1
   ATOM 5734 HB1 C ALA A 99 ? -1.69585 -18.83910 18.66876 0.352 19.30688 H ? A ? 98 HB1 1
   ATOM 5735 HB2 C ALA A 99 ? -0.89449 -18.15790 17.47825 0.352 19.30688 H ? A ? 98 HB2 1
   ATOM 5736 HB3 C ALA A 99 ? -0.27750 -19.40966 18.23717 0.352 19.30688 H ? A ? 98 HB3 1
   ATOM 5737 N D ALA A 99 ? 1.26573 -17.37042 18.88479 0.152 13.37660 N ? A ? 98 N 1
   ATOM 5738 CA D ALA A 99 ? -0.08216 -17.78404 19.27193 0.152 15.03787 C ? A ? 98 CA 1
   ATOM 5739 C D ALA A 99 ? -0.14351 -18.54118 20.59686 0.152 12.89418 C ? A ? 98 C 1
   ATOM 5740 O D ALA A 99 ? -1.24205 -18.73497 21.13723 0.152 15.22032 O ? A ? 98 O 1
   ATOM 5741 CB D ALA A 99 ? -0.70116 -18.66830 18.18557 0.152 16.08450 C ? A ? 98 CB 1
   ATOM 5742 H D ALA A 99 ? 1.63632 -17.91372 18.33064 0.152 16.05192 H ? A ? 98 H 1
   ATOM 5743 HA D ALA A 99 ? -0.61359 -16.97769 19.36295 0.152 18.04544 H ? A ? 98 HA 1
   ATOM 5744 HB1 D ALA A 99 ? -1.59489 -18.92677 18.46003 0.152 19.30140 H ? A ? 98 HB1 1
   ATOM 5745 HB2 D ALA A 99 ? -0.74180 -18.16745 17.35587 0.152 19.30140 H ? A ? 98 HB2 1
   ATOM 5746 HB3 D ALA A 99 ? -0.14972 -19.45771 18.06874 0.152 19.30140 H ? A ? 98 HB3 1
   ATOM 5747 N A GLY A 100 ? 1.00226 -19.00543 21.28770 0.277 13.80974 N ? A ? 99 N 1
   ATOM 5748 CA A GLY A 100 ? 1.15170 -19.67887 22.56562 0.277 14.70487 C ? A ? 99 CA 1
   ATOM 5749 C A GLY A 100 ? 0.68487 -21.11633 22.57358 0.277 13.91390 C ? A ? 99 C 1
   ATOM 5750 O A GLY A 100 ? 0.24983 -21.61915 23.62633 0.277 11.26771 O ? A ? 99 O 1
   ATOM 5751 H A GLY A 100 ? 1.74315 -18.75911 20.92713 0.277 16.57169 H ? A ? 99 H 1
   ATOM 5752 HA2 A GLY A 100 ? 2.08871 -19.66923 22.81625 0.277 17.64585 H ? A ? 99 HA2 1
   ATOM 5753 HA3 A GLY A 100 ? 0.64089 -19.19672 23.23457 0.277 17.64585 H ? A ? 99 HA3 1
   ATOM 5754 N B GLY A 100 ? 0.97490 -19.16361 21.21085 0.219 13.06080 N ? A ? 99 N 1
   ATOM 5755 CA B GLY A 100 ? 0.99921 -19.84371 22.48573 0.219 13.57598 C ? A ? 99 CA 1
   ATOM 5756 C B GLY A 100 ? 0.54850 -21.28012 22.43736 0.219 15.32782 C ? A ? 99 C 1
   ATOM 5757 O B GLY A 100 ? 0.15062 -21.83406 23.47170 0.219 11.11865 O ? A ? 99 O 1
   ATOM 5758 H B GLY A 100 ? 1.73321 -19.13457 20.80624 0.219 15.67296 H ? A ? 99 H 1
   ATOM 5759 HA2 B GLY A 100 ? 1.90585 -19.82820 22.83020 0.219 16.29118 H ? A ? 99 HA2 1
   ATOM 5760 HA3 B GLY A 100 ? 0.41889 -19.37080 23.10257 0.219 16.29118 H ? A ? 99 HA3 1
   ATOM 5761 N C GLY A 100 ? 1.08047 -18.70907 21.19622 0.352 10.57234 N ? A ? 99 N 1
   ATOM 5762 CA C GLY A 100 ? 1.09241 -19.49440 22.41895 0.352 13.01692 C ? A ? 99 CA 1
   ATOM 5763 C C GLY A 100 ? 0.58253 -20.91717 22.31164 0.352 11.17279 C ? A ? 99 C 1
   ATOM 5764 O C GLY A 100 ? 0.05647 -21.45601 23.30039 0.352 17.23684 O ? A ? 99 O 1
   ATOM 5765 H C GLY A 100 ? 1.84871 -18.51769 20.86040 0.352 12.68681 H ? A ? 99 H 1
   ATOM 5766 HA2 C GLY A 100 ? 2.00539 -19.53854 22.74365 0.352 15.62030 H ? A ? 99 HA2 1
   ATOM 5767 HA3 C GLY A 100 ? 0.54446 -19.04019 23.07800 0.352 15.62030 H ? A ? 99 HA3 1
   ATOM 5768 N D GLY A 100 ? 0.98725 -18.99666 21.11893 0.152 13.62023 N ? A ? 99 N 1
   ATOM 5769 CA D GLY A 100 ? 0.96936 -19.73240 22.36768 0.152 12.81828 C ? A ? 99 CA 1
   ATOM 5770 C D GLY A 100 ? 0.40439 -21.13002 22.25766 0.152 14.16354 C ? A ? 99 C 1
   ATOM 5771 O D GLY A 100 ? -0.25035 -21.60493 23.19388 0.152 16.06962 O ? A ? 99 O 1
   ATOM 5772 H D GLY A 100 ? 1.76725 -18.89288 20.77189 0.152 16.34428 H ? A ? 99 H 1
   ATOM 5773 HA2 D GLY A 100 ? 1.87703 -19.80337 22.70236 0.152 15.38193 H ? A ? 99 HA2 1
   ATOM 5774 HA3 D GLY A 100 ? 0.43275 -19.24386 23.01132 0.152 15.38193 H ? A ? 99 HA3 1
   ATOM 5775 N A ASP A 101 ? 0.80861 -21.80967 21.43262 0.277 12.84270 N ? A ? 100 N 1
   ATOM 5776 CA A ASP A 101 ? 0.18840 -23.11240 21.20525 0.277 13.94956 C ? A ? 100 CA 1
   ATOM 5777 C A ASP A 101 ? 1.28155 -24.17634 21.13090 0.277 14.21396 C ? A ? 100 C 1
   ATOM 5778 O A ASP A 101 ? 1.99883 -24.27742 20.12953 0.277 12.04435 O ? A ? 100 O 1
   ATOM 5779 CB A ASP A 101 ? -0.64214 -23.07360 19.91640 0.277 16.97370 C ? A ? 100 CB 1
   ATOM 5780 CG A ASP A 101 ? -1.43765 -24.34536 19.67338 0.277 13.38806 C ? A ? 100 CG 1
   ATOM 5781 OD1 A ASP A 101 ? -0.97658 -25.43937 20.07680 0.277 14.90446 O ? A ? 100 OD1 1
   ATOM 5782 OD2 A ASP A 101 ? -2.54396 -24.23751 19.06982 0.277 21.69247 O ? A ? 100 OD2 1
   ATOM 5783 H A ASP A 101 ? 1.26286 -21.53203 20.75721 0.277 15.41124 H ? A ? 100 H 1
   ATOM 5784 HA A ASP A 101 ? -0.38880 -23.33775 21.95154 0.277 16.73948 H ? A ? 100 HA 1
   ATOM 5785 HB2 A ASP A 101 ? -1.26975 -22.33592 19.96969 0.277 20.36843 H ? A ? 100 HB2 1
   ATOM 5786 HB3 A ASP A 101 ? -0.04528 -22.94755 19.16222 0.277 20.36843 H ? A ? 100 HB3 1
   ATOM 5787 N B ASP A 101 ? 0.60214 -21.90559 21.26267 0.219 13.69494 N ? A ? 100 N 1
   ATOM 5788 CA B ASP A 101 ? 0.02919 -23.23079 21.04453 0.219 16.20944 C ? A ? 100 CA 1
   ATOM 5789 C B ASP A 101 ? 1.17750 -24.23217 21.03053 0.219 13.73349 C ? A ? 100 C 1
   ATOM 5790 O B ASP A 101 ? 1.87909 -24.37701 20.02805 0.219 12.82958 O ? A ? 100 O 1
   ATOM 5791 CB B ASP A 101 ? -0.76929 -23.24331 19.74355 0.219 16.28998 C ? A ? 100 CB 1
   ATOM 5792 CG B ASP A 101 ? -1.52078 -24.53021 19.53065 0.219 15.87988 C ? A ? 100 CG 1
   ATOM 5793 OD1 B ASP A 101 ? -0.98532 -25.60915 19.86141 0.219 14.01803 O ? A ? 100 OD1 1
   ATOM 5794 OD2 B ASP A 101 ? -2.67581 -24.46390 19.03775 0.219 19.57992 O ? A ? 100 OD2 1
   ATOM 5795 H B ASP A 101 ? 0.97394 -21.57406 20.56163 0.219 16.43393 H ? A ? 100 H 1
   ATOM 5796 HA B ASP A 101 ? -0.56719 -23.46915 21.77145 0.219 19.45132 H ? A ? 100 HA 1
   ATOM 5797 HB2 B ASP A 101 ? -1.41456 -22.51931 19.76224 0.219 19.54798 H ? A ? 100 HB2 1
   ATOM 5798 HB3 B ASP A 101 ? -0.15998 -23.12550 18.99806 0.219 19.54798 H ? A ? 100 HB3 1
   ATOM 5799 N C ASP A 101 ? 0.72549 -21.54473 21.13882 0.352 12.38265 N ? A ? 100 N 1
   ATOM 5800 CA C ASP A 101 ? 0.10033 -22.82837 20.83091 0.352 10.70882 C ? A ? 100 CA 1
   ATOM 5801 C C ASP A 101 ? 1.16717 -23.91972 20.84006 0.352 12.21286 C ? A ? 100 C 1
   ATOM 5802 O C ASP A 101 ? 1.93812 -24.04812 19.88682 0.352 14.03976 O ? A ? 100 O 1
   ATOM 5803 CB C ASP A 101 ? -0.59319 -22.72453 19.46316 0.352 15.03667 C ? A ? 100 CB 1
   ATOM 5804 CG C ASP A 101 ? -1.39274 -23.96456 19.07678 0.352 17.70798 C ? A ? 100 CG 1
   ATOM 5805 OD1 C ASP A 101 ? -1.09619 -25.09728 19.51214 0.352 13.90519 O ? A ? 100 OD1 1
   ATOM 5806 OD2 C ASP A 101 ? -2.34636 -23.79601 18.28108 0.352 20.95483 O ? A ? 100 OD2 1
   ATOM 5807 H C ASP A 101 ? 1.19491 -21.23376 20.48879 0.352 14.85919 H ? A ? 100 H 1
   ATOM 5808 HA C ASP A 101 ? -0.54904 -23.06319 21.51215 0.352 12.85059 H ? A ? 100 HA 1
   ATOM 5809 HB2 C ASP A 101 ? -1.20591 -21.97277 19.48116 0.352 18.04400 H ? A ? 100 HB2 1
   ATOM 5810 HB3 C ASP A 101 ? 0.08258 -22.58550 18.78132 0.352 18.04400 H ? A ? 100 HB3 1
   ATOM 5811 N D ASP A 101 ? 0.64168 -21.80061 21.13538 0.152 13.29729 N ? A ? 100 N 1
   ATOM 5812 CA D ASP A 101 ? 0.02353 -23.08817 20.82487 0.152 15.27562 C ? A ? 100 CA 1
   ATOM 5813 C D ASP A 101 ? 1.11446 -24.15180 20.85192 0.152 13.41519 C ? A ? 100 C 1
   ATOM 5814 O D ASP A 101 ? 1.89474 -24.27293 19.90530 0.152 12.66289 O ? A ? 100 O 1
   ATOM 5815 CB D ASP A 101 ? -0.65976 -22.99771 19.45900 0.152 16.07365 C ? A ? 100 CB 1
   ATOM 5816 CG D ASP A 101 ? -1.56261 -24.17682 19.16252 0.152 16.95696 C ? A ? 100 CG 1
   ATOM 5817 OD1 D ASP A 101 ? -1.15992 -25.33732 19.38608 0.152 13.19469 O ? A ? 100 OD1 1
   ATOM 5818 OD2 D ASP A 101 ? -2.69526 -23.93228 18.68516 0.152 13.95463 O ? A ? 100 OD2 1
   ATOM 5819 H D ASP A 101 ? 1.17310 -21.52244 20.51908 0.152 15.95675 H ? A ? 100 H 1
   ATOM 5820 HA D ASP A 101 ? -0.63395 -23.32717 21.49681 0.152 18.33074 H ? A ? 100 HA 1
   ATOM 5821 HB2 D ASP A 101 ? -1.20147 -22.19355 19.43138 0.152 19.28838 H ? A ? 100 HB2 1
   ATOM 5822 HB3 D ASP A 101 ? 0.02099 -22.96301 18.76887 0.152 19.28838 H ? A ? 100 HB3 1
   ATOM 5823 N A LEU A 102 ? 1.39601 -24.99423 22.18043 0.277 14.52502 N ? A ? 101 N 1
   ATOM 5824 CA A LEU A 102 ? 2.53307 -25.91045 22.24502 0.277 15.82133 C ? A ? 101 CA 1
   ATOM 5825 C A LEU A 102 ? 2.39046 -27.08103 21.26790 0.277 12.05104 C ? A ? 101 C 1
   ATOM 5826 O A LEU A 102 ? 3.40126 -27.65394 20.85148 0.277 12.73961 O ? A ? 101 O 1
   ATOM 5827 CB A LEU A 102 ? 2.76096 -26.42864 23.67248 0.277 19.41284 C ? A ? 101 CB 1
   ATOM 5828 CG A LEU A 102 ? 4.00873 -27.31692 23.93931 0.277 13.28850 C ? A ? 101 CG 1
   ATOM 5829 CD1 A LEU A 102 ? 5.36427 -26.69902 23.56906 0.277 9.62843 C ? A ? 101 CD1 1
   ATOM 5830 CD2 A LEU A 102 ? 3.99745 -27.72878 25.43807 0.277 12.42621 C ? A ? 101 CD2 1
   ATOM 5831 H A LEU A 102 ? 0.84925 -25.03618 22.84292 0.277 17.43003 H ? A ? 101 H 1
   ATOM 5832 HA A LEU A 102 ? 3.32370 -25.40663 21.99611 0.277 18.98560 H ? A ? 101 HA 1
   ATOM 5833 HB2 A LEU A 102 ? 2.83854 -25.65782 24.25618 0.277 23.29541 H ? A ? 101 HB2 1
   ATOM 5834 HB3 A LEU A 102 ? 1.98586 -26.95627 23.92095 0.277 23.29541 H ? A ? 101 HB3 1
   ATOM 5835 HG A LEU A 102 ? 3.93891 -28.08384 23.34951 0.277 15.94620 H ? A ? 101 HG 1
   ATOM 5836 HD11 A LEU A 102 ? 6.07239 -27.29906 23.85088 0.277 11.55412 H ? A ? 101 HD11 1
   ATOM 5837 HD12 A LEU A 102 ? 5.40142 -26.57175 22.60816 0.277 11.55412 H ? A ? 101 HD12 1
   ATOM 5838 HD13 A LEU A 102 ? 5.45562 -25.84488 24.01963 0.277 11.55412 H ? A ? 101 HD13 1
   ATOM 5839 HD21 A LEU A 102 ? 4.72538 -28.34894 25.60064 0.277 14.91145 H ? A ? 101 HD21 1
   ATOM 5840 HD22 A LEU A 102 ? 4.11062 -26.93535 25.98447 0.277 14.91145 H ? A ? 101 HD22 1
   ATOM 5841 HD23 A LEU A 102 ? 3.14950 -28.15309 25.64260 0.277 14.91145 H ? A ? 101 HD23 1
   ATOM 5842 N B LEU A 102 ? 1.37047 -24.91857 22.15979 0.219 14.35951 N ? A ? 101 N 1
   ATOM 5843 CA B LEU A 102 ? 2.46900 -25.87139 22.29236 0.219 15.73798 C ? A ? 101 CA 1
   ATOM 5844 C B LEU A 102 ? 2.33029 -27.06435 21.35077 0.219 12.40027 C ? A ? 101 C 1
   ATOM 5845 O B LEU A 102 ? 3.33488 -27.72084 21.05230 0.219 12.32676 O ? A ? 101 O 1
   ATOM 5846 CB B LEU A 102 ? 2.54965 -26.34070 23.74481 0.219 20.45418 C ? A ? 101 CB 1
   ATOM 5847 CG B LEU A 102 ? 3.48818 -27.47314 24.14026 0.219 22.06814 C ? A ? 101 CG 1
   ATOM 5848 CD1 B LEU A 102 ? 4.91108 -27.19079 23.72785 0.219 20.99239 C ? A ? 101 CD1 1
   ATOM 5849 CD2 B LEU A 102 ? 3.41102 -27.69792 25.66151 0.219 20.62437 C ? A ? 101 CD2 1
   ATOM 5850 H B LEU A 102 ? 0.87895 -24.84968 22.86212 0.219 17.23141 H ? A ? 101 H 1
   ATOM 5851 HA B LEU A 102 ? 3.30379 -25.43209 22.06641 0.219 18.88558 H ? A ? 101 HA 1
   ATOM 5852 HB2 B LEU A 102 ? 2.81564 -25.57460 24.27702 0.219 24.54502 H ? A ? 101 HB2 1
   ATOM 5853 HB3 B LEU A 102 ? 1.65956 -26.62930 24.00043 0.219 24.54502 H ? A ? 101 HB3 1
   ATOM 5854 HG B LEU A 102 ? 3.21210 -28.28073 23.67930 0.219 26.48177 H ? A ? 101 HG 1
   ATOM 5855 HD11 B LEU A 102 ? 5.31655 -28.01244 23.40944 0.219 25.19087 H ? A ? 101 HD11 1
   ATOM 5856 HD12 B LEU A 102 ? 4.90906 -26.52714 23.02041 0.219 25.19087 H ? A ? 101 HD12 1
   ATOM 5857 HD13 B LEU A 102 ? 5.40148 -26.85541 24.49461 0.219 25.19087 H ? A ? 101 HD13 1
   ATOM 5858 HD21 B LEU A 102 ? 4.00661 -28.42411 25.90405 0.219 24.74925 H ? A ? 101 HD21 1
   ATOM 5859 HD22 B LEU A 102 ? 3.68019 -26.88384 26.11509 0.219 24.74925 H ? A ? 101 HD22 1
   ATOM 5860 HD23 B LEU A 102 ? 2.49879 -27.92412 25.90145 0.219 24.74925 H ? A ? 101 HD23 1
   ATOM 5861 N C LEU A 102 ? 1.17049 -24.74403 21.89528 0.352 12.34907 N ? A ? 101 N 1
   ATOM 5862 CA C LEU A 102 ? 2.21423 -25.75551 22.08373 0.352 14.40616 C ? A ? 101 CA 1
   ATOM 5863 C C LEU A 102 ? 2.12184 -26.89129 21.06258 0.352 12.83095 C ? A ? 101 C 1
   ATOM 5864 O C LEU A 102 ? 3.14986 -27.36733 20.56457 0.352 12.96299 O ? A ? 101 O 1
   ATOM 5865 CB C LEU A 102 ? 2.13303 -26.31771 23.50580 0.352 19.48481 C ? A ? 101 CB 1
   ATOM 5866 CG C LEU A 102 ? 3.00322 -27.50294 23.91926 0.352 12.79376 C ? A ? 101 CG 1
   ATOM 5867 CD1 C LEU A 102 ? 4.47282 -27.04586 23.77778 0.352 14.51336 C ? A ? 101 CD1 1
   ATOM 5868 CD2 C LEU A 102 ? 2.75915 -27.96713 25.32314 0.352 14.26667 C ? A ? 101 CD2 1
   ATOM 5869 H C LEU A 102 ? 0.57764 -24.73787 22.51826 0.352 14.81888 H ? A ? 101 H 1
   ATOM 5870 HA C LEU A 102 ? 3.07510 -25.32605 21.95981 0.352 17.28739 H ? A ? 101 HA 1
   ATOM 5871 HB2 C LEU A 102 ? 2.35972 -25.59469 24.11140 0.352 23.38178 H ? A ? 101 HB2 1
   ATOM 5872 HB3 C LEU A 102 ? 1.21509 -26.59596 23.65021 0.352 23.38178 H ? A ? 101 HB3 1
   ATOM 5873 HG C LEU A 102 ? 2.79338 -28.26323 23.35461 0.352 15.35252 H ? A ? 101 HG 1
   ATOM 5874 HD11 C LEU A 102 ? 5.05691 -27.77684 24.03349 0.352 17.41603 H ? A ? 101 HD11 1
   ATOM 5875 HD12 C LEU A 102 ? 4.63874 -26.79714 22.85501 0.352 17.41603 H ? A ? 101 HD12 1
   ATOM 5876 HD13 C LEU A 102 ? 4.62365 -26.28339 24.35812 0.352 17.41603 H ? A ? 101 HD13 1
   ATOM 5877 HD21 C LEU A 102 ? 3.35877 -28.70347 25.52103 0.352 17.12001 H ? A ? 101 HD21 1
   ATOM 5878 HD22 C LEU A 102 ? 2.92648 -27.23133 25.93264 0.352 17.12001 H ? A ? 101 HD22 1
   ATOM 5879 HD23 C LEU A 102 ? 1.83791 -28.26005 25.40324 0.352 17.12001 H ? A ? 101 HD23 1
   ATOM 5880 N D LEU A 102 ? 1.15670 -24.92720 21.94078 0.152 14.19750 N ? A ? 101 N 1
   ATOM 5881 CA D LEU A 102 ? 2.22599 -25.90761 22.11826 0.152 15.36453 C ? A ? 101 CA 1
   ATOM 5882 C D LEU A 102 ? 2.17072 -27.00173 21.05154 0.152 13.37558 C ? A ? 101 C 1
   ATOM 5883 O D LEU A 102 ? 3.21299 -27.43868 20.54799 0.152 13.08701 O ? A ? 101 O 1
   ATOM 5884 CB D LEU A 102 ? 2.15092 -26.52250 23.52041 0.152 18.45813 C ? A ? 101 CB 1
   ATOM 5885 CG D LEU A 102 ? 3.41178 -27.16009 24.10465 0.152 21.49613 C ? A ? 101 CG 1
   ATOM 5886 CD1 D LEU A 102 ? 3.30585 -27.28513 25.63130 0.152 20.05460 C ? A ? 101 CD1 1
   ATOM 5887 CD2 D LEU A 102 ? 3.70871 -28.52838 23.49510 0.152 24.90639 C ? A ? 101 CD2 1
   ATOM 5888 H D LEU A 102 ? 0.58469 -24.90441 22.58256 0.152 17.03700 H ? A ? 101 H 1
   ATOM 5889 HA D LEU A 102 ? 3.07757 -25.45117 22.03236 0.152 18.43743 H ? A ? 101 HA 1
   ATOM 5890 HB2 D LEU A 102 ? 1.88644 -25.81971 24.13444 0.152 22.14976 H ? A ? 101 HB2 1
   ATOM 5891 HB3 D LEU A 102 ? 1.47403 -27.21697 23.49962 0.152 22.14976 H ? A ? 101 HB3 1
   ATOM 5892 HG D LEU A 102 ? 4.15461 -26.57621 23.88512 0.152 25.79535 H ? A ? 101 HG 1
   ATOM 5893 HD11 D LEU A 102 ? 4.12221 -27.68223 25.97303 0.152 24.06553 H ? A ? 101 HD11 1
   ATOM 5894 HD12 D LEU A 102 ? 3.18283 -26.40180 26.01273 0.152 24.06553 H ? A ? 101 HD12 1
   ATOM 5895 HD13 D LEU A 102 ? 2.54717 -27.84852 25.85013 0.152 24.06553 H ? A ? 101 HD13 1
   ATOM 5896 HD21 D LEU A 102 ? 4.39040 -28.96935 24.02590 0.152 29.88767 H ? A ? 101 HD21 1
   ATOM 5897 HD22 D LEU A 102 ? 2.89565 -29.05737 23.49533 0.152 29.88767 H ? A ? 101 HD22 1
   ATOM 5898 HD23 D LEU A 102 ? 4.02431 -28.40731 22.58590 0.152 29.88767 H ? A ? 101 HD23 1
   ATOM 5899 N A ASP A 103 ? 1.15643 -27.50386 20.93151 0.277 15.07406 N ? A ? 102 N 1
   ATOM 5900 CA A ASP A 103 ? 1.00035 -28.56921 19.93517 0.277 13.17452 C ? A ? 102 CA 1
   ATOM 5901 C A ASP A 103 ? 1.47587 -28.10575 18.55837 0.277 12.99523 C ? A ? 102 C 1
   ATOM 5902 O A ASP A 103 ? 2.24469 -28.81380 17.89624 0.277 11.09727 O ? A ? 102 O 1
   ATOM 5903 CB A ASP A 103 ? -0.46079 -29.04647 19.84223 0.277 17.13243 C ? A ? 102 CB 1
   ATOM 5904 CG A ASP A 103 ? -0.84912 -30.00371 20.94673 0.277 20.38603 C ? A ? 102 CG 1
   ATOM 5905 OD1 A ASP A 103 ? 0.03393 -30.37365 21.75383 0.277 28.81022 O ? A ? 102 OD1 1
   ATOM 5906 OD2 A ASP A 103 ? -2.03776 -30.39943 21.00036 0.277 25.45445 O ? A ? 102 OD2 1
   ATOM 5907 H A ASP A 103 ? 0.42135 -27.19811 21.25675 0.277 18.08887 H ? A ? 102 H 1
   ATOM 5908 HA A ASP A 103 ? 1.53937 -29.32118 20.22655 0.277 15.80943 H ? A ? 102 HA 1
   ATOM 5909 HB2 A ASP A 103 ? -1.04696 -28.27555 19.89682 0.277 20.55891 H ? A ? 102 HB2 1
   ATOM 5910 HB3 A ASP A 103 ? -0.58916 -29.50153 18.99527 0.277 20.55891 H ? A ? 102 HB3 1
   ATOM 5911 N B ASP A 103 ? 1.10319 -27.38849 20.90977 0.219 14.88401 N ? A ? 102 N 1
   ATOM 5912 CA B ASP A 103 ? 0.91938 -28.46548 19.93766 0.219 13.65596 C ? A ? 102 CA 1
   ATOM 5913 C B ASP A 103 ? 1.41347 -28.04665 18.55595 0.219 12.46225 C ? A ? 102 C 1
   ATOM 5914 O B ASP A 103 ? 2.18077 -28.77988 17.91897 0.219 11.40747 O ? A ? 102 O 1
   ATOM 5915 CB B ASP A 103 ? -0.55389 -28.89108 19.87962 0.219 17.97116 C ? A ? 102 CB 1
   ATOM 5916 CG B ASP A 103 ? -1.01216 -29.59189 21.14386 0.219 22.37537 C ? A ? 102 CG 1
   ATOM 5917 OD1 B ASP A 103 ? -0.49568 -30.68226 21.44495 0.219 18.70421 O ? A ? 102 OD1 1
   ATOM 5918 OD2 B ASP A 103 ? -1.89249 -29.06610 21.84831 0.219 22.12322 O ? A ? 102 OD2 1
   ATOM 5919 H B ASP A 103 ? 0.37496 -27.00344 21.15676 0.219 17.86081 H ? A ? 102 H 1
   ATOM 5920 HA B ASP A 103 ? 1.43755 -29.23297 20.22636 0.219 16.38715 H ? A ? 102 HA 1
   ATOM 5921 HB2 B ASP A 103 ? -1.10595 -28.10305 19.75656 0.219 21.56539 H ? A ? 102 HB2 1
   ATOM 5922 HB3 B ASP A 103 ? -0.67739 -29.50203 19.13640 0.219 21.56539 H ? A ? 102 HB3 1
   ATOM 5923 N C ASP A 103 ? 0.91200 -27.39652 20.79684 0.352 14.19496 N ? A ? 102 N 1
   ATOM 5924 CA C ASP A 103 ? 0.74692 -28.41946 19.77195 0.352 12.54281 C ? A ? 102 CA 1
   ATOM 5925 C C ASP A 103 ? 1.32655 -27.96166 18.44399 0.352 10.24309 C ? A ? 102 C 1
   ATOM 5926 O C ASP A 103 ? 2.08455 -28.69892 17.80011 0.352 12.14228 O ? A ? 102 O 1
   ATOM 5927 CB C ASP A 103 ? -0.73928 -28.79683 19.64771 0.352 15.69237 C ? A ? 102 CB 1
   ATOM 5928 CG C ASP A 103 ? -1.29658 -29.36462 20.93593 0.352 23.27179 C ? A ? 102 CG 1
   ATOM 5929 OD1 C ASP A 103 ? -0.70923 -30.31674 21.47747 0.352 18.24611 O ? A ? 102 OD1 1
   ATOM 5930 OD2 C ASP A 103 ? -2.31620 -28.83563 21.42170 0.352 25.93642 O ? A ? 102 OD2 1
   ATOM 5931 H C ASP A 103 ? 0.18404 -27.16500 21.19190 0.352 17.03395 H ? A ? 102 H 1
   ATOM 5932 HA C ASP A 103 ? 1.22730 -29.22077 20.03280 0.352 15.05137 H ? A ? 102 HA 1
   ATOM 5933 HB2 C ASP A 103 ? -1.25066 -28.00444 19.42074 0.352 18.83084 H ? A ? 102 HB2 1
   ATOM 5934 HB3 C ASP A 103 ? -0.84028 -29.46692 18.95369 0.352 18.83084 H ? A ? 102 HB3 1
   ATOM 5935 N D ASP A 103 ? 0.96822 -27.48549 20.71554 0.152 14.56516 N ? A ? 102 N 1
   ATOM 5936 CA D ASP A 103 ? 0.86203 -28.53317 19.70151 0.152 13.60849 C ? A ? 102 CA 1
   ATOM 5937 C D ASP A 103 ? 1.36225 -28.03987 18.34609 0.152 11.00133 C ? A ? 102 C 1
   ATOM 5938 O D ASP A 103 ? 2.11600 -28.74228 17.66230 0.152 11.76732 O ? A ? 102 O 1
   ATOM 5939 CB D ASP A 103 ? -0.58363 -29.03726 19.60244 0.152 16.68981 C ? A ? 102 CB 1
   ATOM 5940 CG D ASP A 103 ? -1.07196 -29.69527 20.88864 0.152 21.72737 C ? A ? 102 CG 1
   ATOM 5941 OD1 D ASP A 103 ? -0.37735 -30.58223 21.42287 0.152 20.11714 O ? A ? 102 OD1 1
   ATOM 5942 OD2 D ASP A 103 ? -2.16279 -29.32944 21.37171 0.152 23.37599 O ? A ? 102 OD2 1
   ATOM 5943 H D ASP A 103 ? 0.21950 -27.22932 21.05229 0.152 17.47819 H ? A ? 102 H 1
   ATOM 5944 HA D ASP A 103 ? 1.41488 -29.28387 19.96927 0.152 16.33019 H ? A ? 102 HA 1
   ATOM 5945 HB2 D ASP A 103 ? -1.16708 -28.28664 19.40999 0.152 20.02777 H ? A ? 102 HB2 1
   ATOM 5946 HB3 D ASP A 103 ? -0.64100 -29.69320 18.89014 0.152 20.02777 H ? A ? 102 HB3 1
   ATOM 5947 N A LYS A 104 ? 1.06974 -26.89581 18.13612 0.277 11.81041 N ? A ? 103 N 1
   ATOM 5948 CA A LYS A 104 ? 1.48973 -26.35430 16.84365 0.277 11.80823 C ? A ? 103 CA 1
   ATOM 5949 C A LYS A 104 ? 2.98213 -26.04889 16.85104 0.277 12.26144 C ? A ? 103 C 1
   ATOM 5950 O A LYS A 104 ? 3.65405 -26.18939 15.81771 0.277 12.82086 O ? A ? 103 O 1
   ATOM 5951 CB A LYS A 104 ? 0.74120 -25.05171 16.54949 0.277 13.67761 C ? A ? 103 CB 1
   ATOM 5952 CG A LYS A 104 ? -0.69668 -25.14083 16.13809 0.277 12.38397 C ? A ? 103 CG 1
   ATOM 5953 CD A LYS A 104 ? -0.82742 -25.61988 14.67551 0.277 23.76931 C ? A ? 103 CD 1
   ATOM 5954 CE A LYS A 104 ? -2.25860 -25.92937 14.22594 0.277 29.90348 C ? A ? 103 CE 1
   ATOM 5955 NZ A LYS A 104 ? -2.99486 -24.75189 13.67239 0.277 28.39096 N ? A ? 103 NZ 1
   ATOM 5956 H A LYS A 104 ? 0.55198 -26.37311 18.58144 0.277 14.17249 H ? A ? 103 H 1
   ATOM 5957 HA A LYS A 104 ? 1.28328 -27.00418 16.15378 0.277 14.16987 H ? A ? 103 HA 1
   ATOM 5958 HB2 A LYS A 104 ? 0.76650 -24.50931 17.35327 0.277 16.41313 H ? A ? 103 HB2 1
   ATOM 5959 HB3 A LYS A 104 ? 1.20812 -24.59967 15.82939 0.277 16.41313 H ? A ? 103 HB3 1
   ATOM 5960 HG2 A LYS A 104 ? -1.15766 -25.77392 16.71045 0.277 14.86077 H ? A ? 103 HG2 1
   ATOM 5961 HG3 A LYS A 104 ? -1.10854 -24.26573 16.21208 0.277 14.86077 H ? A ? 103 HG3 1
   ATOM 5962 HD2 A LYS A 104 ? -0.48289 -24.92614 14.09162 0.277 28.52317 H ? A ? 103 HD2 1
   ATOM 5963 HD3 A LYS A 104 ? -0.30729 -26.43168 14.56904 0.277 28.52317 H ? A ? 103 HD3 1
   ATOM 5964 HE2 A LYS A 104 ? -2.22700 -26.60792 13.53350 0.277 35.88417 H ? A ? 103 HE2 1
   ATOM 5965 HE3 A LYS A 104 ? -2.76005 -26.25704 14.98889 0.277 35.88417 H ? A ? 103 HE3 1
   ATOM 5966 HZ1 A LYS A 104 ? -3.82328 -24.98840 13.44906 0.277 34.06916 H ? A ? 103 HZ1 1
   ATOM 5967 HZ2 A LYS A 104 ? -3.03369 -24.10361 14.28094 0.277 34.06916 H ? A ? 103 HZ2 1
   ATOM 5968 HZ3 A LYS A 104 ? -2.57733 -24.44440 12.94905 0.277 34.06916 H ? A ? 103 HZ3 1
   ATOM 5969 N B LYS A 104 ? 1.02312 -26.85088 18.09664 0.219 12.10613 N ? A ? 103 N 1
   ATOM 5970 CA B LYS A 104 ? 1.50052 -26.35397 16.81065 0.219 11.79692 C ? A ? 103 CA 1
   ATOM 5971 C B LYS A 104 ? 2.99494 -26.06569 16.86535 0.219 12.33189 C ? A ? 103 C 1
   ATOM 5972 O B LYS A 104 ? 3.68150 -26.17065 15.83868 0.219 12.76327 O ? A ? 103 O 1
   ATOM 5973 CB B LYS A 104 ? 0.76092 -25.06873 16.42673 0.219 13.51164 C ? A ? 103 CB 1
   ATOM 5974 CG B LYS A 104 ? -0.65140 -25.21321 15.89531 0.219 12.56064 C ? A ? 103 CG 1
   ATOM 5975 CD B LYS A 104 ? -1.27857 -23.88625 15.49565 0.219 12.93850 C ? A ? 103 CD 1
   ATOM 5976 CE B LYS A 104 ? -2.55651 -24.02529 14.66118 0.219 15.98855 C ? A ? 103 CE 1
   ATOM 5977 NZ B LYS A 104 ? -2.30891 -24.69867 13.33584 0.219 27.06966 N ? A ? 103 NZ 1
   ATOM 5978 H B LYS A 104 ? 0.48883 -26.31722 18.50815 0.219 14.52735 H ? A ? 103 H 1
   ATOM 5979 HA B LYS A 104 ? 1.32197 -27.02500 16.13334 0.219 14.15631 H ? A ? 103 HA 1
   ATOM 5980 HB2 B LYS A 104 ? 0.70816 -24.50785 17.21637 0.219 16.21397 H ? A ? 103 HB2 1
   ATOM 5981 HB3 B LYS A 104 ? 1.27663 -24.62268 15.73682 0.219 16.21397 H ? A ? 103 HB3 1
   ATOM 5982 HG2 B LYS A 104 ? -0.63600 -25.78364 15.11092 0.219 15.07277 H ? A ? 103 HG2 1
   ATOM 5983 HG3 B LYS A 104 ? -1.20781 -25.61037 16.58348 0.219 15.07277 H ? A ? 103 HG3 1
   ATOM 5984 HD2 B LYS A 104 ? -1.50494 -23.39386 16.30014 0.219 15.52620 H ? A ? 103 HD2 1
   ATOM 5985 HD3 B LYS A 104 ? -0.63682 -23.38445 14.96909 0.219 15.52620 H ? A ? 103 HD3 1
   ATOM 5986 HE2 B LYS A 104 ? -3.20068 -24.55777 15.15353 0.219 19.18626 H ? A ? 103 HE2 1
   ATOM 5987 HE3 B LYS A 104 ? -2.91949 -23.14276 14.48713 0.219 19.18626 H ? A ? 103 HE3 1
   ATOM 5988 HZ1 B LYS A 104 ? -3.07090 -24.76431 12.88070 0.219 32.48359 H ? A ? 103 HZ1 1
   ATOM 5989 HZ2 B LYS A 104 ? -1.72677 -24.22477 12.85769 0.219 32.48359 H ? A ? 103 HZ2 1
   ATOM 5990 HZ3 B LYS A 104 ? -1.97902 -25.51495 13.46607 0.219 32.48359 H ? A ? 103 HZ3 1
   ATOM 5991 N C LYS A 104 ? 1.06799 -26.72258 18.06952 0.352 11.73269 N ? A ? 103 N 1
   ATOM 5992 CA C LYS A 104 ? 1.60369 -26.21631 16.82279 0.352 12.21772 C ? A ? 103 CA 1
   ATOM 5993 C C LYS A 104 ? 3.11316 -26.05494 16.94220 0.352 12.75435 C ? A ? 103 C 1
   ATOM 5994 O C LYS A 104 ? 3.84899 -26.38340 16.00282 0.352 9.91405 O ? A ? 103 O 1
   ATOM 5995 CB C LYS A 104 ? 0.93437 -24.87198 16.54345 0.352 16.51319 C ? A ? 103 CB 1
   ATOM 5996 CG C LYS A 104 ? 0.47832 -24.65243 15.12351 0.352 27.02428 C ? A ? 103 CG 1
   ATOM 5997 CD C LYS A 104 ? -0.60888 -23.54983 15.06496 0.352 25.40299 C ? A ? 103 CD 1
   ATOM 5998 CE C LYS A 104 ? -1.70095 -23.87032 14.04960 0.352 26.63534 C ? A ? 103 CE 1
   ATOM 5999 NZ C LYS A 104 ? -1.16520 -24.19820 12.70113 0.352 39.12085 N ? A ? 103 NZ 1
   ATOM 6000 H C LYS A 104 ? 0.59115 -26.16092 18.51310 0.352 14.07923 H ? A ? 103 H 1
   ATOM 6001 HA C LYS A 104 ? 1.42093 -26.81970 16.08562 0.352 14.66127 H ? A ? 103 HA 1
   ATOM 6002 HB2 C LYS A 104 ? 0.15199 -24.79751 17.11199 0.352 19.81583 H ? A ? 103 HB2 1
   ATOM 6003 HB3 C LYS A 104 ? 1.56655 -24.16739 16.75509 0.352 19.81583 H ? A ? 103 HB3 1
   ATOM 6004 HG2 C LYS A 104 ? 1.23147 -24.37253 14.58007 0.352 32.42913 H ? A ? 103 HG2 1
   ATOM 6005 HG3 C LYS A 104 ? 0.10309 -25.47496 14.77202 0.352 32.42913 H ? A ? 103 HG3 1
   ATOM 6006 HD2 C LYS A 104 ? -1.02368 -23.46475 15.93766 0.352 30.48358 H ? A ? 103 HD2 1
   ATOM 6007 HD3 C LYS A 104 ? -0.19695 -22.70944 14.81008 0.352 30.48358 H ? A ? 103 HD3 1
   ATOM 6008 HE2 C LYS A 104 ? -2.20814 -24.63535 14.36326 0.352 31.96241 H ? A ? 103 HE2 1
   ATOM 6009 HE3 C LYS A 104 ? -2.28370 -23.10009 13.95994 0.352 31.96241 H ? A ? 103 HE3 1
   ATOM 6010 HZ1 C LYS A 104 ? -1.83491 -24.29795 12.12351 0.352 46.94503 H ? A ? 103 HZ1 1
   ATOM 6011 HZ2 C LYS A 104 ? -0.63396 -23.54306 12.41710 0.352 46.94503 H ? A ? 103 HZ2 1
   ATOM 6012 HZ3 C LYS A 104 ? -0.69786 -24.95486 12.73499 0.352 46.94503 H ? A ? 103 HZ3 1
   ATOM 6013 N D LYS A 104 ? 0.99249 -26.82033 17.95558 0.152 12.35837 N ? A ? 103 N 1
   ATOM 6014 CA D LYS A 104 ? 1.54335 -26.26287 16.72710 0.152 11.87106 C ? A ? 103 CA 1
   ATOM 6015 C D LYS A 104 ? 3.04737 -26.03554 16.86609 0.152 12.43805 C ? A ? 103 C 1
   ATOM 6016 O D LYS A 104 ? 3.77948 -26.13823 15.87192 0.152 12.69235 O ? A ? 103 O 1
   ATOM 6017 CB D LYS A 104 ? 0.83296 -24.95309 16.37808 0.152 14.35209 C ? A ? 103 CB 1
   ATOM 6018 CG D LYS A 104 ? -0.60692 -25.08179 15.91442 0.152 10.99174 C ? A ? 103 CG 1
   ATOM 6019 CD D LYS A 104 ? -1.23011 -23.76497 15.50290 0.152 13.12923 C ? A ? 103 CD 1
   ATOM 6020 CE D LYS A 104 ? -2.52390 -23.97749 14.72751 0.152 15.63757 C ? A ? 103 CE 1
   ATOM 6021 NZ D LYS A 104 ? -3.09617 -22.71912 14.24102 0.152 16.69612 N ? A ? 103 NZ 1
   ATOM 6022 H D LYS A 104 ? 0.43978 -26.31070 18.37317 0.152 14.83005 H ? A ? 103 H 1
   ATOM 6023 HA D LYS A 104 ? 1.39118 -26.88149 15.99563 0.152 14.24527 H ? A ? 103 HA 1
   ATOM 6024 HB2 D LYS A 104 ? 0.83075 -24.38953 17.16757 0.152 17.22250 H ? A ? 103 HB2 1
   ATOM 6025 HB3 D LYS A 104 ? 1.32682 -24.52124 15.66358 0.152 17.22250 H ? A ? 103 HB3 1
   ATOM 6026 HG2 D LYS A 104 ? -0.63759 -25.67609 15.14841 0.152 13.19009 H ? A ? 103 HG2 1
   ATOM 6027 HG3 D LYS A 104 ? -1.13811 -25.44708 16.63920 0.152 13.19009 H ? A ? 103 HG3 1
   ATOM 6028 HD2 D LYS A 104 ? -1.43192 -23.24346 16.29549 0.152 15.75508 H ? A ? 103 HD2 1
   ATOM 6029 HD3 D LYS A 104 ? -0.61080 -23.27990 14.93540 0.152 15.75508 H ? A ? 103 HD3 1
   ATOM 6030 HE2 D LYS A 104 ? -2.34526 -24.54369 13.96043 0.152 18.76509 H ? A ? 103 HE2 1
   ATOM 6031 HE3 D LYS A 104 ? -3.17608 -24.40072 15.30754 0.152 18.76509 H ? A ? 103 HE3 1
   ATOM 6032 HZ1 D LYS A 104 ? -3.81849 -22.88377 13.74782 0.152 20.03535 H ? A ? 103 HZ1 1
   ATOM 6033 HZ2 D LYS A 104 ? -3.32741 -22.20385 14.92887 0.152 20.03535 H ? A ? 103 HZ2 1
   ATOM 6034 HZ3 D LYS A 104 ? -2.49921 -22.28559 13.74323 0.152 20.03535 H ? A ? 103 HZ3 1
   ATOM 6035 N A LEU A 105 ? 3.51888 -25.64462 18.01503 0.277 11.62715 N ? A ? 104 N 1
   ATOM 6036 CA A LEU A 105 ? 4.95900 -25.43064 18.13386 0.277 10.83529 C ? A ? 104 CA 1
   ATOM 6037 C A LEU A 105 ? 5.72434 -26.74925 17.97460 0.277 10.41890 C ? A ? 104 C 1
   ATOM 6038 O A LEU A 105 ? 6.80457 -26.78487 17.36961 0.277 10.66241 O ? A ? 104 O 1
   ATOM 6039 CB A LEU A 105 ? 5.29001 -24.83843 19.49567 0.277 12.24037 C ? A ? 104 CB 1
   ATOM 6040 CG A LEU A 105 ? 6.67968 -24.22209 19.60854 0.277 9.23334 C ? A ? 104 CG 1
   ATOM 6041 CD1 A LEU A 105 ? 6.63262 -22.72933 19.31254 0.277 12.46165 C ? A ? 104 CD1 1
   ATOM 6042 CD2 A LEU A 105 ? 7.29727 -24.49901 20.98011 0.277 12.47626 C ? A ? 104 CD2 1
   ATOM 6043 H A LEU A 105 ? 3.07425 -25.49137 18.73505 0.277 13.95258 H ? A ? 104 H 1
   ATOM 6044 HA A LEU A 105 ? 5.23229 -24.81001 17.44030 0.277 13.00235 H ? A ? 104 HA 1
   ATOM 6045 HB2 A LEU A 105 ? 4.64487 -24.14108 19.69163 0.277 14.68845 H ? A ? 104 HB2 1
   ATOM 6046 HB3 A LEU A 105 ? 5.22870 -25.54312 20.15942 0.277 14.68845 H ? A ? 104 HB3 1
   ATOM 6047 HG A LEU A 105 ? 7.25728 -24.63414 18.94711 0.277 11.08001 H ? A ? 104 HG 1
   ATOM 6048 HD11 A LEU A 105 ? 7.52837 -22.36443 19.38595 0.277 14.95398 H ? A ? 104 HD11 1
   ATOM 6049 HD12 A LEU A 105 ? 6.29388 -22.59619 18.41342 0.277 14.95398 H ? A ? 104 HD12 1
   ATOM 6050 HD13 A LEU A 105 ? 6.04634 -22.29850 19.95407 0.277 14.95398 H ? A ? 104 HD13 1
   ATOM 6051 HD21 A LEU A 105 ? 8.16936 -24.07670 21.02484 0.277 14.97151 H ? A ? 104 HD21 1
   ATOM 6052 HD22 A LEU A 105 ? 6.71751 -24.13429 21.66695 0.277 14.97151 H ? A ? 104 HD22 1
   ATOM 6053 HD23 A LEU A 105 ? 7.38748 -25.45757 21.09811 0.277 14.97151 H ? A ? 104 HD23 1
   ATOM 6054 N B LEU A 105 ? 3.51299 -25.72219 18.05763 0.219 11.79351 N ? A ? 104 N 1
   ATOM 6055 CA B LEU A 105 ? 4.93592 -25.44060 18.20320 0.219 11.00933 C ? A ? 104 CA 1
   ATOM 6056 C B LEU A 105 ? 5.75428 -26.69644 17.92696 0.219 10.50884 C ? A ? 104 C 1
   ATOM 6057 O B LEU A 105 ? 6.70631 -26.65983 17.13985 0.219 11.23884 O ? A ? 104 O 1
   ATOM 6058 CB B LEU A 105 ? 5.23478 -24.93419 19.60973 0.219 12.21320 C ? A ? 104 CB 1
   ATOM 6059 CG B LEU A 105 ? 6.63131 -24.36412 19.83578 0.219 12.02236 C ? A ? 104 CG 1
   ATOM 6060 CD1 B LEU A 105 ? 6.75310 -22.98930 19.19942 0.219 12.93021 C ? A ? 104 CD1 1
   ATOM 6061 CD2 B LEU A 105 ? 6.95545 -24.32063 21.31240 0.219 14.22431 C ? A ? 104 CD2 1
   ATOM 6062 H B LEU A 105 ? 3.06078 -25.64797 18.78536 0.219 14.15221 H ? A ? 104 H 1
   ATOM 6063 HA B LEU A 105 ? 5.18350 -24.74805 17.57076 0.219 13.21120 H ? A ? 104 HA 1
   ATOM 6064 HB2 B LEU A 105 ? 4.60068 -24.23040 19.81828 0.219 14.65584 H ? A ? 104 HB2 1
   ATOM 6065 HB3 B LEU A 105 ? 5.12391 -25.67423 20.22694 0.219 14.65584 H ? A ? 104 HB3 1
   ATOM 6066 HG B LEU A 105 ? 7.28592 -24.94117 19.41223 0.219 14.42683 H ? A ? 104 HG 1
   ATOM 6067 HD11 B LEU A 105 ? 7.64883 -22.64935 19.35108 0.219 15.51625 H ? A ? 104 HD11 1
   ATOM 6068 HD12 B LEU A 105 ? 6.58527 -23.06610 18.24714 0.219 15.51625 H ? A ? 104 HD12 1
   ATOM 6069 HD13 B LEU A 105 ? 6.10113 -22.39546 19.60337 0.219 15.51625 H ? A ? 104 HD13 1
   ATOM 6070 HD21 B LEU A 105 ? 7.87545 -24.03477 21.42548 0.219 17.06917 H ? A ? 104 HD21 1
   ATOM 6071 HD22 B LEU A 105 ? 6.35809 -23.69304 21.74850 0.219 17.06917 H ? A ? 104 HD22 1
   ATOM 6072 HD23 B LEU A 105 ? 6.83587 -25.20684 21.68820 0.219 17.06917 H ? A ? 104 HD23 1
   ATOM 6073 N C LEU A 105 ? 3.60361 -25.63882 18.12860 0.352 10.73797 N ? A ? 104 N 1
   ATOM 6074 CA C LEU A 105 ? 5.04930 -25.44997 18.30707 0.352 11.05519 C ? A ? 104 CA 1
   ATOM 6075 C C LEU A 105 ? 5.80349 -26.77862 18.13713 0.352 10.55931 C ? A ? 104 C 1
   ATOM 6076 O C LEU A 105 ? 6.79685 -26.85825 17.38418 0.352 10.22197 O ? A ? 104 O 1
   ATOM 6077 CB C LEU A 105 ? 5.37444 -24.87320 19.68968 0.352 10.81929 C ? A ? 104 CB 1
   ATOM 6078 CG C LEU A 105 ? 6.79872 -24.36657 19.92119 0.352 12.25066 C ? A ? 104 CG 1
   ATOM 6079 CD1 C LEU A 105 ? 7.07402 -23.00904 19.30373 0.352 11.44168 C ? A ? 104 CD1 1
   ATOM 6080 CD2 C LEU A 105 ? 7.17877 -24.37795 21.40771 0.352 13.75429 C ? A ? 104 CD2 1
   ATOM 6081 H C LEU A 105 ? 3.12942 -25.46480 18.82464 0.352 12.88557 H ? A ? 104 H 1
   ATOM 6082 HA C LEU A 105 ? 5.34019 -24.81472 17.63422 0.352 13.26623 H ? A ? 104 HA 1
   ATOM 6083 HB2 C LEU A 105 ? 4.77983 -24.12296 19.84612 0.352 12.98314 H ? A ? 104 HB2 1
   ATOM 6084 HB3 C LEU A 105 ? 5.21231 -25.56773 20.34712 0.352 12.98314 H ? A ? 104 HB3 1
   ATOM 6085 HG C LEU A 105 ? 7.37766 -24.99248 19.45863 0.352 14.70080 H ? A ? 104 HG 1
   ATOM 6086 HD11 C LEU A 105 ? 7.99586 -22.76340 19.47917 0.352 13.73002 H ? A ? 104 HD11 1
   ATOM 6087 HD12 C LEU A 105 ? 6.92172 -23.06046 18.34714 0.352 13.73002 H ? A ? 104 HD12 1
   ATOM 6088 HD13 C LEU A 105 ? 6.47648 -22.35521 19.69914 0.352 13.73002 H ? A ? 104 HD13 1
   ATOM 6089 HD21 C LEU A 105 ? 8.08548 -24.04714 21.50440 0.352 16.50515 H ? A ? 104 HD21 1
   ATOM 6090 HD22 C LEU A 105 ? 6.56457 -23.80687 21.89508 0.352 16.50515 H ? A ? 104 HD22 1
   ATOM 6091 HD23 C LEU A 105 ? 7.12092 -25.28687 21.74151 0.352 16.50515 H ? A ? 104 HD23 1
   ATOM 6092 N D LEU A 105 ? 3.52792 -25.77011 18.09884 0.152 11.74257 N ? A ? 104 N 1
   ATOM 6093 CA D LEU A 105 ? 4.95633 -25.54942 18.33328 0.152 11.53657 C ? A ? 104 CA 1
   ATOM 6094 C D LEU A 105 ? 5.75043 -26.82864 18.10061 0.152 10.59401 C ? A ? 104 C 1
   ATOM 6095 O D LEU A 105 ? 6.84844 -26.79412 17.53512 0.152 10.79871 O ? A ? 104 O 1
   ATOM 6096 CB D LEU A 105 ? 5.17485 -25.05641 19.76405 0.152 12.75411 C ? A ? 104 CB 1
   ATOM 6097 CG D LEU A 105 ? 6.57165 -24.57618 20.14890 0.152 14.25248 C ? A ? 104 CG 1
   ATOM 6098 CD1 D LEU A 105 ? 6.73668 -23.10023 19.77953 0.152 14.15537 C ? A ? 104 CD1 1
   ATOM 6099 CD2 D LEU A 105 ? 6.86615 -24.81735 21.62410 0.152 18.04844 C ? A ? 104 CD2 1
   ATOM 6100 H D LEU A 105 ? 3.04510 -25.71402 18.80830 0.152 14.09108 H ? A ? 104 H 1
   ATOM 6101 HA D LEU A 105 ? 5.27508 -24.87013 17.71857 0.152 13.84389 H ? A ? 104 HA 1
   ATOM 6102 HB2 D LEU A 105 ? 4.57245 -24.31114 19.91433 0.152 15.30494 H ? A ? 104 HB2 1
   ATOM 6103 HB3 D LEU A 105 ? 4.95571 -25.78634 20.36412 0.152 15.30494 H ? A ? 104 HB3 1
   ATOM 6104 HG D LEU A 105 ? 7.22745 -25.08995 19.65205 0.152 17.10298 H ? A ? 104 HG 1
   ATOM 6105 HD11 D LEU A 105 ? 7.63726 -22.81755 20.00304 0.152 16.98644 H ? A ? 104 HD11 1
   ATOM 6106 HD12 D LEU A 105 ? 6.58324 -22.99384 18.82767 0.152 16.98644 H ? A ? 104 HD12 1
   ATOM 6107 HD13 D LEU A 105 ? 6.09172 -22.57561 20.27922 0.152 16.98644 H ? A ? 104 HD13 1
   ATOM 6108 HD21 D LEU A 105 ? 7.75372 -24.48316 21.82769 0.152 21.65812 H ? A ? 104 HD21 1
   ATOM 6109 HD22 D LEU A 105 ? 6.20579 -24.34924 22.15861 0.152 21.65812 H ? A ? 104 HD22 1
   ATOM 6110 HD23 D LEU A 105 ? 6.82208 -25.76962 21.80337 0.152 21.65812 H ? A ? 104 HD23 1
   ATOM 6111 N A ARG A 106 ? 5.18455 -27.85464 18.50854 0.277 9.64924 N ? A ? 105 N 1
   ATOM 6112 CA A ARG A 106 ? 5.85203 -29.14834 18.37542 0.277 11.22322 C ? A ? 105 CA 1
   ATOM 6113 C A ARG A 106 ? 6.00117 -29.54648 16.91150 0.277 9.95215 C ? A ? 105 C 1
   ATOM 6114 O A ARG A 106 ? 7.07017 -30.01099 16.47807 0.277 11.48908 O ? A ? 105 O 1
   ATOM 6115 CB A ARG A 106 ? 5.06098 -30.27673 19.06457 0.277 13.53172 C ? A ? 105 CB 1
   ATOM 6116 CG A ARG A 106 ? 5.17453 -30.36425 20.55514 0.277 15.27517 C ? A ? 105 CG 1
   ATOM 6117 CD A ARG A 106 ? 4.82631 -31.81279 21.01453 0.277 15.68193 C ? A ? 105 CD 1
   ATOM 6118 NE A ARG A 106 ? 3.70322 -32.49269 20.35230 0.277 20.64867 N ? A ? 105 NE 1
   ATOM 6119 CZ A ARG A 106 ? 3.44384 -33.80159 20.42010 0.277 20.17682 C ? A ? 105 CZ 1
   ATOM 6120 NH1 A ARG A 106 ? 4.23262 -34.62394 21.08184 0.277 14.48994 N ? A ? 105 NH1 1
   ATOM 6121 NH2 A ARG A 106 ? 2.36648 -34.30000 19.79106 0.277 14.30073 N ? A ? 105 NH2 1
   ATOM 6122 H A ARG A 106 ? 4.44407 -27.87838 18.94528 0.277 11.57909 H ? A ? 105 H 1
   ATOM 6123 HA A ARG A 106 ? 6.71721 -29.04958 18.80276 0.277 13.46787 H ? A ? 105 HA 1
   ATOM 6124 HB2 A ARG A 106 ? 4.12111 -30.15382 18.85853 0.277 16.23806 H ? A ? 105 HB2 1
   ATOM 6125 HB3 A ARG A 106 ? 5.37121 -31.12312 18.70639 0.277 16.23806 H ? A ? 105 HB3 1
   ATOM 6126 HG2 A ARG A 106 ? 6.08170 -30.15741 20.82930 0.277 18.33021 H ? A ? 105 HG2 1
   ATOM 6127 HG3 A ARG A 106 ? 4.55333 -29.74541 20.96993 0.277 18.33021 H ? A ? 105 HG3 1
   ATOM 6128 HD2 A ARG A 106 ? 5.60989 -32.36599 20.87007 0.277 18.81832 H ? A ? 105 HD2 1
   ATOM 6129 HD3 A ARG A 106 ? 4.61271 -31.78056 21.96017 0.277 18.81832 H ? A ? 105 HD3 1
   ATOM 6130 HE A ARG A 106 ? 3.16971 -32.00823 19.88298 0.277 24.77841 H ? A ? 105 HE 1
   ATOM 6131 HH11 A ARG A 106 ? 4.93126 -34.32114 21.48161 0.277 17.38793 H ? A ? 105 HH11 1
   ATOM 6132 HH12 A ARG A 106 ? 4.04878 -35.46345 21.11396 0.277 17.38793 H ? A ? 105 HH12 1
   ATOM 6133 HH21 A ARG A 106 ? 1.84748 -33.77716 19.34734 0.277 17.16088 H ? A ? 105 HH21 1
   ATOM 6134 HH22 A ARG A 106 ? 2.19580 -35.14189 19.83210 0.277 17.16088 H ? A ? 105 HH22 1
   ATOM 6135 N B ARG A 106 ? 5.40045 -27.83139 18.56137 0.219 10.76208 N ? A ? 105 N 1
   ATOM 6136 CA B ARG A 106 ? 6.18723 -29.05040 18.37792 0.219 10.02841 C ? A ? 105 CA 1
   ATOM 6137 C B ARG A 106 ? 6.08907 -29.56682 16.94206 0.219 10.05735 C ? A ? 105 C 1
   ATOM 6138 O B ARG A 106 ? 7.06673 -30.14471 16.42407 0.219 11.28387 O ? A ? 105 O 1
   ATOM 6139 CB B ARG A 106 ? 5.74412 -30.10288 19.38770 0.219 10.32795 C ? A ? 105 CB 1
   ATOM 6140 CG B ARG A 106 ? 4.40987 -30.78740 18.98875 0.219 15.27079 C ? A ? 105 CG 1
   ATOM 6141 CD B ARG A 106 ? 3.80363 -31.70023 20.05887 0.219 26.26544 C ? A ? 105 CD 1
   ATOM 6142 NE B ARG A 106 ? 4.61162 -32.87951 20.35047 0.219 16.02030 N ? A ? 105 NE 1
   ATOM 6143 CZ B ARG A 106 ? 4.14055 -34.09919 20.56078 0.219 15.14565 C ? A ? 105 CZ 1
   ATOM 6144 NH1 B ARG A 106 ? 2.86305 -34.38404 20.38506 0.219 22.93479 N ? A ? 105 NH1 1
   ATOM 6145 NH2 B ARG A 106 ? 4.97648 -35.04793 20.98429 0.219 19.59991 N ? A ? 105 NH2 1
   ATOM 6146 H B ARG A 106 ? 4.72572 -27.91321 19.08830 0.219 12.91449 H ? A ? 105 H 1
   ATOM 6147 HA B ARG A 106 ? 7.12369 -28.86433 18.54914 0.219 12.03409 H ? A ? 105 HA 1
   ATOM 6148 HB2 B ARG A 106 ? 6.42735 -30.78857 19.45029 0.219 12.39355 H ? A ? 105 HB2 1
   ATOM 6149 HB3 B ARG A 106 ? 5.61884 -29.67955 20.25141 0.219 12.39355 H ? A ? 105 HB3 1
   ATOM 6150 HG2 B ARG A 106 ? 3.75679 -30.09751 18.79270 0.219 18.32495 H ? A ? 105 HG2 1
   ATOM 6151 HG3 B ARG A 106 ? 4.56629 -31.32993 18.20002 0.219 18.32495 H ? A ? 105 HG3 1
   ATOM 6152 HD2 B ARG A 106 ? 3.70822 -31.19623 20.88215 0.219 31.51853 H ? A ? 105 HD2 1
   ATOM 6153 HD3 B ARG A 106 ? 2.93475 -32.00514 19.75395 0.219 31.51853 H ? A ? 105 HD3 1
   ATOM 6154 HE B ARG A 106 ? 5.46423 -32.77386 20.38896 0.219 19.22436 H ? A ? 105 HE 1
   ATOM 6155 HH11 B ARG A 106 ? 2.31712 -33.77101 20.12863 0.219 27.52174 H ? A ? 105 HH11 1
   ATOM 6156 HH12 B ARG A 106 ? 2.57705 -35.18257 20.52706 0.219 27.52174 H ? A ? 105 HH12 1
   ATOM 6157 HH21 B ARG A 106 ? 5.80587 -34.86268 21.11618 0.219 23.51990 H ? A ? 105 HH21 1
   ATOM 6158 HH22 B ARG A 106 ? 4.68619 -35.84504 21.12553 0.219 23.51990 H ? A ? 105 HH22 1
   ATOM 6159 N C ARG A 106 ? 5.36159 -27.84247 18.84834 0.352 9.89261 N ? A ? 105 N 1
   ATOM 6160 CA C ARG A 106 ? 6.01037 -29.13999 18.72789 0.352 13.93160 C ? A ? 105 CA 1
   ATOM 6161 C C ARG A 106 ? 6.11664 -29.57261 17.27279 0.352 9.34398 C ? A ? 105 C 1
   ATOM 6162 O C ARG A 106 ? 7.17059 -30.04590 16.81124 0.352 11.15322 O ? A ? 105 O 1
   ATOM 6163 CB C ARG A 106 ? 5.17640 -30.21995 19.43337 0.352 14.30592 C ? A ? 105 CB 1
   ATOM 6164 CG C ARG A 106 ? 5.17305 -30.22933 20.92081 0.352 16.68609 C ? A ? 105 CG 1
   ATOM 6165 CD C ARG A 106 ? 4.77736 -31.65255 21.43317 0.352 12.62388 C ? A ? 105 CD 1
   ATOM 6166 NE C ARG A 106 ? 3.60242 -32.33307 20.86747 0.352 18.40573 N ? A ? 105 NE 1
   ATOM 6167 CZ C ARG A 106 ? 3.35977 -33.64821 20.88801 0.352 25.41911 C ? A ? 105 CZ 1
   ATOM 6168 NH1 C ARG A 106 ? 4.24020 -34.51232 21.38363 0.352 17.03432 N ? A ? 105 NH1 1
   ATOM 6169 NH2 C ARG A 106 ? 2.19915 -34.10623 20.38628 0.352 20.05989 N ? A ? 105 NH2 1
   ATOM 6170 H C ARG A 106 ? 4.69788 -27.82581 19.39498 0.352 11.87114 H ? A ? 105 H 1
   ATOM 6171 HA C ARG A 106 ? 6.88789 -29.05748 19.13291 0.352 16.71792 H ? A ? 105 HA 1
   ATOM 6172 HB2 C ARG A 106 ? 4.25408 -30.11248 19.15287 0.352 17.16710 H ? A ? 105 HB2 1
   ATOM 6173 HB3 C ARG A 106 ? 5.51081 -31.08512 19.14957 0.352 17.16710 H ? A ? 105 HB3 1
   ATOM 6174 HG2 C ARG A 106 ? 6.05803 -30.01172 21.25303 0.352 20.02331 H ? A ? 105 HG2 1
   ATOM 6175 HG3 C ARG A 106 ? 4.52688 -29.58629 21.25227 0.352 20.02331 H ? A ? 105 HG3 1
   ATOM 6176 HD2 C ARG A 106 ? 5.53261 -32.23875 21.26926 0.352 15.14866 H ? A ? 105 HD2 1
   ATOM 6177 HD3 C ARG A 106 ? 4.61369 -31.58103 22.38659 0.352 15.14866 H ? A ? 105 HD3 1
   ATOM 6178 HE C ARG A 106 ? 3.01329 -31.83623 20.48580 0.352 22.08687 H ? A ? 105 HE 1
   ATOM 6179 HH11 C ARG A 106 ? 4.98768 -34.22991 21.70162 0.352 20.44119 H ? A ? 105 HH11 1
   ATOM 6180 HH12 C ARG A 106 ? 4.06226 -35.35371 21.38625 0.352 20.44119 H ? A ? 105 HH12 1
   ATOM 6181 HH21 C ARG A 106 ? 1.62546 -33.55583 20.05836 0.352 24.07186 H ? A ? 105 HH21 1
   ATOM 6182 HH22 C ARG A 106 ? 2.03065 -34.94953 20.39334 0.352 24.07186 H ? A ? 105 HH22 1
   ATOM 6183 N D ARG A 106 ? 5.21323 -27.97313 18.53123 0.152 9.60630 N ? A ? 105 N 1
   ATOM 6184 CA D ARG A 106 ? 5.88293 -29.24746 18.28997 0.152 11.29162 C ? A ? 105 CA 1
   ATOM 6185 C D ARG A 106 ? 5.95376 -29.56416 16.79987 0.152 9.97638 C ? A ? 105 C 1
   ATOM 6186 O D ARG A 106 ? 7.00480 -29.97508 16.28699 0.152 10.92780 O ? A ? 105 O 1
   ATOM 6187 CB D ARG A 106 ? 5.14371 -30.39676 18.98980 0.152 12.50007 C ? A ? 105 CB 1
   ATOM 6188 CG D ARG A 106 ? 5.19079 -30.39604 20.49920 0.152 15.27569 C ? A ? 105 CG 1
   ATOM 6189 CD D ARG A 106 ? 4.87998 -31.81365 21.02755 0.152 15.97380 C ? A ? 105 CD 1
   ATOM 6190 NE D ARG A 106 ? 3.77811 -32.49883 20.34687 0.152 21.18154 N ? A ? 105 NE 1
   ATOM 6191 CZ D ARG A 106 ? 3.53392 -33.80644 20.41796 0.152 20.97749 C ? A ? 105 CZ 1
   ATOM 6192 NH1 D ARG A 106 ? 4.31305 -34.61827 21.11208 0.152 15.49121 N ? A ? 105 NH1 1
   ATOM 6193 NH2 D ARG A 106 ? 2.48580 -34.31517 19.76328 0.152 15.08575 N ? A ? 105 NH2 1
   ATOM 6194 H D ARG A 106 ? 4.47061 -28.03639 18.96032 0.152 11.52756 H ? A ? 105 H 1
   ATOM 6195 HA D ARG A 106 ? 6.77862 -29.17349 18.65489 0.152 13.54994 H ? A ? 105 HA 1
   ATOM 6196 HB2 D ARG A 106 ? 4.20925 -30.35644 18.73279 0.152 15.00009 H ? A ? 105 HB2 1
   ATOM 6197 HB3 D ARG A 106 ? 5.53392 -31.23335 18.69189 0.152 15.00009 H ? A ? 105 HB3 1
   ATOM 6198 HG2 D ARG A 106 ? 6.07578 -30.13702 20.80020 0.152 18.33082 H ? A ? 105 HG2 1
   ATOM 6199 HG3 D ARG A 106 ? 4.52806 -29.77975 20.84830 0.152 18.33082 H ? A ? 105 HG3 1
   ATOM 6200 HD2 D ARG A 106 ? 5.67282 -32.36238 20.92162 0.152 19.16856 H ? A ? 105 HD2 1
   ATOM 6201 HD3 D ARG A 106 ? 4.64518 -31.74769 21.96638 0.152 19.16856 H ? A ? 105 HD3 1
   ATOM 6202 HE D ARG A 106 ? 3.24944 -32.02102 19.86540 0.152 25.41785 H ? A ? 105 HE 1
   ATOM 6203 HH11 D ARG A 106 ? 4.99576 -34.30517 21.53098 0.152 18.58945 H ? A ? 105 HH11 1
   ATOM 6204 HH12 D ARG A 106 ? 4.13716 -35.45946 21.14468 0.152 18.58945 H ? A ? 105 HH12 1
   ATOM 6205 HH21 D ARG A 106 ? 1.97582 -33.79942 19.30120 0.152 18.10290 H ? A ? 105 HH21 1
   ATOM 6206 HH22 D ARG A 106 ? 2.32129 -35.15831 19.80407 0.152 18.10290 H ? A ? 105 HH22 1
   ATOM 6207 N A ALA A 107 ? 4.90063 -29.47073 16.15326 0.277 10.31290 N ? A ? 106 N 1
   ATOM 6208 CA A ALA A 107 ? 4.95463 -29.91700 14.76902 0.277 11.03907 C ? A ? 106 CA 1
   ATOM 6209 C A ALA A 107 ? 5.79277 -28.95290 13.93586 0.277 9.17769 C ? A ? 106 C 1
   ATOM 6210 O A ALA A 107 ? 6.55436 -29.39544 13.06735 0.277 9.79419 O ? A ? 106 O 1
   ATOM 6211 CB A ALA A 107 ? 3.53572 -30.05488 14.22153 0.277 10.36314 C ? A ? 106 CB 1
   ATOM 6212 H A ALA A 107 ? 4.13668 -29.17336 16.41318 0.277 12.37548 H ? A ? 106 H 1
   ATOM 6213 HA A ALA A 107 ? 5.36959 -30.79201 14.71370 0.277 13.24688 H ? A ? 106 HA 1
   ATOM 6214 HB1 A ALA A 107 ? 3.58054 -30.35310 13.29960 0.277 12.43577 H ? A ? 106 HB1 1
   ATOM 6215 HB2 A ALA A 107 ? 3.05266 -30.70430 14.75614 0.277 12.43577 H ? A ? 106 HB2 1
   ATOM 6216 HB3 A ALA A 107 ? 3.09367 -29.19277 14.26919 0.277 12.43577 H ? A ? 106 HB3 1
   ATOM 6217 N B ALA A 107 ? 4.92586 -29.36409 16.28554 0.219 10.78041 N ? A ? 106 N 1
   ATOM 6218 CA B ALA A 107 ? 4.79354 -29.73125 14.87474 0.219 9.80374 C ? A ? 106 CA 1
   ATOM 6219 C B ALA A 107 ? 5.69293 -28.85855 14.00064 0.219 8.86809 C ? A ? 106 C 1
   ATOM 6220 O B ALA A 107 ? 6.40957 -29.36366 13.12343 0.219 9.86269 O ? A ? 106 O 1
   ATOM 6221 CB B ALA A 107 ? 3.32715 -29.62156 14.41629 0.219 9.36671 C ? A ? 106 CB 1
   ATOM 6222 H B ALA A 107 ? 4.21772 -29.02223 16.63377 0.219 12.93649 H ? A ? 106 H 1
   ATOM 6223 HA B ALA A 107 ? 5.06394 -30.65716 14.77234 0.219 11.76449 H ? A ? 106 HA 1
   ATOM 6224 HB1 B ALA A 107 ? 3.26790 -29.87941 13.48307 0.219 11.24005 H ? A ? 106 HB1 1
   ATOM 6225 HB2 B ALA A 107 ? 2.78178 -30.21305 14.95815 0.219 11.24005 H ? A ? 106 HB2 1
   ATOM 6226 HB3 B ALA A 107 ? 3.02981 -28.70476 14.52567 0.219 11.24005 H ? A ? 106 HB3 1
   ATOM 6227 N C ALA A 107 ? 4.98779 -29.53181 16.56468 0.352 8.73716 N ? A ? 106 N 1
   ATOM 6228 CA C ALA A 107 ? 4.96098 -29.97263 15.17296 0.352 9.17307 C ? A ? 106 CA 1
   ATOM 6229 C C ALA A 107 ? 5.93073 -29.17516 14.30942 0.352 8.63669 C ? A ? 106 C 1
   ATOM 6230 O C ALA A 107 ? 6.71531 -29.74741 13.54111 0.352 9.80238 O ? A ? 106 O 1
   ATOM 6231 CB C ALA A 107 ? 3.52101 -29.82711 14.63775 0.352 13.51358 C ? A ? 106 CB 1
   ATOM 6232 H C ALA A 107 ? 4.23052 -29.25551 16.86436 0.352 10.48459 H ? A ? 106 H 1
   ATOM 6233 HA C ALA A 107 ? 5.23099 -30.90321 15.12793 0.352 11.00769 H ? A ? 106 HA 1
   ATOM 6234 HB1 C ALA A 107 ? 3.49848 -30.11128 13.71058 0.352 16.21629 H ? A ? 106 HB1 1
   ATOM 6235 HB2 C ALA A 107 ? 2.92915 -30.38288 15.16853 0.352 16.21629 H ? A ? 106 HB2 1
   ATOM 6236 HB3 C ALA A 107 ? 3.25131 -28.89783 14.70554 0.352 16.21629 H ? A ? 106 HB3 1
   ATOM 6237 N D ALA A 107 ? 4.81873 -29.43959 16.09692 0.152 9.93950 N ? A ? 106 N 1
   ATOM 6238 CA D ALA A 107 ? 4.78558 -29.81801 14.68748 0.152 9.98179 C ? A ? 106 CA 1
   ATOM 6239 C D ALA A 107 ? 5.74271 -28.94154 13.89523 0.152 9.11728 C ? A ? 106 C 1
   ATOM 6240 O D ALA A 107 ? 6.46542 -29.42104 13.01295 0.152 9.90320 O ? A ? 106 O 1
   ATOM 6241 CB D ALA A 107 ? 3.35462 -29.68301 14.14223 0.152 9.23555 C ? A ? 106 CB 1
   ATOM 6242 H D ALA A 107 ? 4.07361 -29.14494 16.40931 0.152 11.92740 H ? A ? 106 H 1
   ATOM 6243 HA D ALA A 107 ? 5.05243 -30.74543 14.58962 0.152 11.97815 H ? A ? 106 HA 1
   ATOM 6244 HB1 D ALA A 107 ? 3.35065 -29.92392 13.20263 0.152 11.08266 H ? A ? 106 HB1 1
   ATOM 6245 HB2 D ALA A 107 ? 2.77020 -30.27719 14.63853 0.152 11.08266 H ? A ? 106 HB2 1
   ATOM 6246 HB3 D ALA A 107 ? 3.06111 -28.76473 14.24951 0.152 11.08266 H ? A ? 106 HB3 1
   ATOM 6247 N A ALA A 108 ? 5.66094 -27.62902 14.18956 0.277 10.22951 N ? A ? 107 N 1
   ATOM 6248 CA A ALA A 108 ? 6.46014 -26.61245 13.48765 0.277 9.42106 C ? A ? 107 CA 1
   ATOM 6249 C A ALA A 108 ? 7.95356 -26.79689 13.77984 0.277 9.41891 C ? A ? 107 C 1
   ATOM 6250 O A ALA A 108 ? 8.79283 -26.75912 12.85927 0.277 11.08497 O ? A ? 107 O 1
   ATOM 6251 CB A ALA A 108 ? 5.98145 -25.17979 13.83943 0.277 9.42469 C ? A ? 107 CB 1
   ATOM 6252 H A ALA A 108 ? 5.11382 -27.29863 14.76497 0.277 12.27541 H ? A ? 107 H 1
   ATOM 6253 HA A ALA A 108 ? 6.32572 -26.71678 12.53269 0.277 11.30528 H ? A ? 107 HA 1
   ATOM 6254 HB1 A ALA A 108 ? 6.53694 -24.53727 13.37094 0.277 11.30963 H ? A ? 107 HB1 1
   ATOM 6255 HB2 A ALA A 108 ? 5.05649 -25.07959 13.56500 0.277 11.30963 H ? A ? 107 HB2 1
   ATOM 6256 HB3 A ALA A 108 ? 6.05849 -25.04737 14.79726 0.277 11.30963 H ? A ? 107 HB3 1
   ATOM 6257 N B ALA A 108 ? 5.64365 -27.53556 14.21129 0.219 9.98494 N ? A ? 107 N 1
   ATOM 6258 CA B ALA A 108 ? 6.49386 -26.61939 13.44784 0.219 9.47402 C ? A ? 107 CA 1
   ATOM 6259 C B ALA A 108 ? 7.98549 -26.84174 13.73245 0.219 9.79403 C ? A ? 107 C 1
   ATOM 6260 O B ALA A 108 ? 8.81491 -26.64956 12.83509 0.219 11.18628 O ? A ? 107 O 1
   ATOM 6261 CB B ALA A 108 ? 6.09856 -25.15219 13.70551 0.219 9.52075 C ? A ? 107 CB 1
   ATOM 6262 H B ALA A 108 ? 5.13181 -27.14919 14.78430 0.219 11.98193 H ? A ? 107 H 1
   ATOM 6263 HA B ALA A 108 ? 6.34667 -26.79230 12.50479 0.219 11.36882 H ? A ? 107 HA 1
   ATOM 6264 HB1 B ALA A 108 ? 6.69252 -24.57230 13.20368 0.219 11.42490 H ? A ? 107 HB1 1
   ATOM 6265 HB2 B ALA A 108 ? 5.18239 -25.01665 13.41714 0.219 11.42490 H ? A ? 107 HB2 1
   ATOM 6266 HB3 B ALA A 108 ? 6.17777 -24.96571 14.65412 0.219 11.42490 H ? A ? 107 HB3 1
   ATOM 6267 N C ALA A 108 ? 5.86903 -27.83618 14.39559 0.352 7.13925 N ? A ? 107 N 1
   ATOM 6268 CA C ALA A 108 ? 6.74210 -26.98580 13.56818 0.352 8.66595 C ? A ? 107 CA 1
   ATOM 6269 C C ALA A 108 ? 8.21249 -27.22369 13.84483 0.352 7.42499 C ? A ? 107 C 1
   ATOM 6270 O C ALA A 108 ? 9.03941 -27.06733 12.92989 0.352 8.65125 O ? A ? 107 O 1
   ATOM 6271 CB C ALA A 108 ? 6.42500 -25.49417 13.71828 0.352 9.27381 C ? A ? 107 CB 1
   ATOM 6272 H C ALA A 108 ? 5.33981 -27.40171 14.91594 0.352 8.56710 H ? A ? 107 H 1
   ATOM 6273 HA C ALA A 108 ? 6.55404 -27.23028 12.64853 0.352 10.39914 H ? A ? 107 HA 1
   ATOM 6274 HB1 C ALA A 108 ? 7.04541 -24.98321 13.17523 0.352 11.12858 H ? A ? 107 HB1 1
   ATOM 6275 HB2 C ALA A 108 ? 5.51561 -25.33322 13.42161 0.352 11.12858 H ? A ? 107 HB2 1
   ATOM 6276 HB3 C ALA A 108 ? 6.51791 -25.24383 14.65081 0.352 11.12858 H ? A ? 107 HB3 1
   ATOM 6277 N D ALA A 108 ? 5.75598 -27.64269 14.20195 0.152 9.90795 N ? A ? 107 N 1
   ATOM 6278 CA D ALA A 108 ? 6.64521 -26.71911 13.50207 0.152 9.65171 C ? A ? 107 CA 1
   ATOM 6279 C D ALA A 108 ? 8.11138 -26.98158 13.84367 0.152 9.84385 C ? A ? 107 C 1
   ATOM 6280 O D ALA A 108 ? 8.97278 -26.93251 12.95454 0.152 9.37358 O ? A ? 107 O 1
   ATOM 6281 CB D ALA A 108 ? 6.25070 -25.26629 13.79990 0.152 9.89404 C ? A ? 107 CB 1
   ATOM 6282 H D ALA A 108 ? 5.26494 -27.27544 14.80494 0.152 11.88955 H ? A ? 107 H 1
   ATOM 6283 HA D ALA A 108 ? 6.54293 -26.85507 12.54711 0.152 11.58205 H ? A ? 107 HA 1
   ATOM 6284 HB1 D ALA A 108 ? 6.85867 -24.67190 13.33303 0.152 11.87285 H ? A ? 107 HB1 1
   ATOM 6285 HB2 D ALA A 108 ? 5.34225 -25.11678 13.49449 0.152 11.87285 H ? A ? 107 HB2 1
   ATOM 6286 HB3 D ALA A 108 ? 6.30761 -25.11327 14.75607 0.152 11.87285 H ? A ? 107 HB3 1
   ATOM 6287 N A PHE A 109 ? 8.29842 -27.05572 15.04540 0.277 8.97563 N ? A ? 108 N 1
   ATOM 6288 CA A PHE A 109 ? 9.69651 -27.30110 15.41688 0.277 7.50488 C ? A ? 108 CA 1
   ATOM 6289 C A PHE A 109 ? 10.27287 -28.50321 14.67479 0.277 9.31250 C ? A ? 108 C 1
   ATOM 6290 O A PHE A 109 ? 11.42671 -28.45364 14.18793 0.277 9.33704 O ? A ? 108 O 1
   ATOM 6291 CB A PHE A 109 ? 9.76071 -27.46435 16.93344 0.277 8.72112 C ? A ? 108 CB 1
   ATOM 6292 CG A PHE A 109 ? 11.17031 -27.68056 17.50791 0.277 8.62913 C ? A ? 108 CG 1
   ATOM 6293 CD1 A PHE A 109 ? 11.94455 -26.56141 17.82794 0.277 10.08398 C ? A ? 108 CD1 1
   ATOM 6294 CD2 A PHE A 109 ? 11.68948 -28.96377 17.78712 0.277 9.50611 C ? A ? 108 CD2 1
   ATOM 6295 CE1 A PHE A 109 ? 13.23010 -26.68889 18.36964 0.277 8.61468 C ? A ? 108 CE1 1
   ATOM 6296 CE2 A PHE A 109 ? 12.97789 -29.10516 18.33775 0.277 12.04207 C ? A ? 108 CE2 1
   ATOM 6297 CZ A PHE A 109 ? 13.74796 -27.96739 18.62605 0.277 10.27749 C ? A ? 108 CZ 1
   ATOM 6298 H A PHE A 109 ? 7.74704 -27.09499 15.70422 0.277 10.77075 H ? A ? 108 H 1
   ATOM 6299 HA A PHE A 109 ? 10.25373 -26.54704 15.16827 0.277 9.00586 H ? A ? 108 HA 1
   ATOM 6300 HB2 A PHE A 109 ? 9.40007 -26.66270 17.34356 0.277 10.46534 H ? A ? 108 HB2 1
   ATOM 6301 HB3 A PHE A 109 ? 9.22498 -28.23388 17.18184 0.277 10.46534 H ? A ? 108 HB3 1
   ATOM 6302 HD1 A PHE A 109 ? 11.59774 -25.71169 17.67757 0.277 12.10077 H ? A ? 108 HD1 1
   ATOM 6303 HD2 A PHE A 109 ? 11.17802 -29.71921 17.60649 0.277 11.40734 H ? A ? 108 HD2 1
   ATOM 6304 HE1 A PHE A 109 ? 13.73643 -25.93185 18.55787 0.277 10.33762 H ? A ? 108 HE1 1
   ATOM 6305 HE2 A PHE A 109 ? 13.31886 -29.95298 18.51051 0.277 14.45048 H ? A ? 108 HE2 1
   ATOM 6306 HZ A PHE A 109 ? 14.60015 -28.06095 18.98649 0.277 12.33299 H ? A ? 108 HZ 1
   ATOM 6307 N B PHE A 109 ? 8.34332 -27.28804 14.94155 0.219 9.42295 N ? A ? 108 N 1
   ATOM 6308 CA B PHE A 109 ? 9.74764 -27.48778 15.31238 0.219 8.98513 C ? A ? 108 CA 1
   ATOM 6309 C B PHE A 109 ? 10.35670 -28.68101 14.58290 0.219 9.65807 C ? A ? 108 C 1
   ATOM 6310 O B PHE A 109 ? 11.43549 -28.55604 13.97632 0.219 9.68513 O ? A ? 108 O 1
   ATOM 6311 CB B PHE A 109 ? 9.81960 -27.66572 16.83046 0.219 10.09180 C ? A ? 108 CB 1
   ATOM 6312 CG B PHE A 109 ? 11.21111 -27.92196 17.37882 0.219 9.34359 C ? A ? 108 CG 1
   ATOM 6313 CD1 B PHE A 109 ? 11.73668 -29.21191 17.42125 0.219 12.05782 C ? A ? 108 CD1 1
   ATOM 6314 CD2 B PHE A 109 ? 11.97885 -26.87210 17.88338 0.219 10.57988 C ? A ? 108 CD2 1
   ATOM 6315 CE1 B PHE A 109 ? 12.99756 -29.45124 17.92185 0.219 11.63995 C ? A ? 108 CE1 1
   ATOM 6316 CE2 B PHE A 109 ? 13.24648 -27.10814 18.39386 0.219 11.06547 C ? A ? 108 CE2 1
   ATOM 6317 CZ B PHE A 109 ? 13.75032 -28.40660 18.41344 0.219 12.47399 C ? A ? 108 CZ 1
   ATOM 6318 H B PHE A 109 ? 7.78924 -27.48388 15.56944 0.219 11.30754 H ? A ? 108 H 1
   ATOM 6319 HA B PHE A 109 ? 10.27115 -26.71139 15.05929 0.219 10.78216 H ? A ? 108 HA 1
   ATOM 6320 HB2 B PHE A 109 ? 9.48525 -26.85801 17.25082 0.219 12.11016 H ? A ? 108 HB2 1
   ATOM 6321 HB3 B PHE A 109 ? 9.26534 -28.42234 17.07788 0.219 12.11016 H ? A ? 108 HB3 1
   ATOM 6322 HD1 B PHE A 109 ? 11.22742 -29.92345 17.10619 0.219 14.46939 H ? A ? 108 HD1 1
   ATOM 6323 HD2 B PHE A 109 ? 11.63779 -26.00692 17.87736 0.219 12.69586 H ? A ? 108 HD2 1
   ATOM 6324 HE1 B PHE A 109 ? 13.34010 -30.31583 17.92808 0.219 13.96794 H ? A ? 108 HE1 1
   ATOM 6325 HE2 B PHE A 109 ? 13.75736 -26.40339 18.72132 0.219 13.27857 H ? A ? 108 HE2 1
   ATOM 6326 HZ B PHE A 109 ? 14.59802 -28.56929 18.75960 0.219 14.96878 H ? A ? 108 HZ 1
   ATOM 6327 N C PHE A 109 ? 8.55444 -27.46150 15.11408 0.352 7.69807 N ? A ? 108 N 1
   ATOM 6328 CA C PHE A 109 ? 9.93446 -27.75708 15.49067 0.352 7.18955 C ? A ? 108 CA 1
   ATOM 6329 C C PHE A 109 ? 10.47046 -28.94442 14.69856 0.352 10.21435 C ? A ? 108 C 1
   ATOM 6330 O C PHE A 109 ? 11.62848 -28.93967 14.25606 0.352 9.07264 O ? A ? 108 O 1
   ATOM 6331 CB C PHE A 109 ? 9.99418 -27.98314 17.01439 0.352 9.73507 C ? A ? 108 CB 1
   ATOM 6332 CG C PHE A 109 ? 11.37667 -28.15194 17.57623 0.352 8.24538 C ? A ? 108 CG 1
   ATOM 6333 CD1 C PHE A 109 ? 11.94259 -29.41847 17.60577 0.352 11.60784 C ? A ? 108 CD1 1
   ATOM 6334 CD2 C PHE A 109 ? 12.12543 -27.10499 18.08861 0.352 8.20918 C ? A ? 108 CD2 1
   ATOM 6335 CE1 C PHE A 109 ? 13.19810 -29.62701 18.10319 0.352 12.36544 C ? A ? 108 CE1 1
   ATOM 6336 CE2 C PHE A 109 ? 13.40832 -27.33464 18.59524 0.352 8.90996 C ? A ? 108 CE2 1
   ATOM 6337 CZ C PHE A 109 ? 13.90953 -28.59384 18.59742 0.352 13.87301 C ? A ? 108 CZ 1
   ATOM 6338 H C PHE A 109 ? 8.00512 -27.45743 15.77576 0.352 9.23769 H ? A ? 108 H 1
   ATOM 6339 HA C PHE A 109 ? 10.51477 -27.00721 15.28612 0.352 8.62746 H ? A ? 108 HA 1
   ATOM 6340 HB2 C PHE A 109 ? 9.59276 -27.21760 17.45452 0.352 11.68208 H ? A ? 108 HB2 1
   ATOM 6341 HB3 C PHE A 109 ? 9.49419 -28.78708 17.22553 0.352 11.68208 H ? A ? 108 HB3 1
   ATOM 6342 HD1 C PHE A 109 ? 11.45670 -30.14137 17.27984 0.352 13.92941 H ? A ? 108 HD1 1
   ATOM 6343 HD2 C PHE A 109 ? 11.77278 -26.24447 18.09566 0.352 9.85102 H ? A ? 108 HD2 1
   ATOM 6344 HE1 C PHE A 109 ? 13.56234 -30.48271 18.10082 0.352 14.83853 H ? A ? 108 HE1 1
   ATOM 6345 HE2 C PHE A 109 ? 13.91384 -26.62861 18.92820 0.352 10.69196 H ? A ? 108 HE2 1
   ATOM 6346 HZ C PHE A 109 ? 14.75808 -28.74777 18.94553 0.352 16.64761 H ? A ? 108 HZ 1
   ATOM 6347 N D PHE A 109 ? 8.41411 -27.26482 15.11762 0.152 9.52734 N ? A ? 108 N 1
   ATOM 6348 CA D PHE A 109 ? 9.79552 -27.53192 15.52655 0.152 8.43216 C ? A ? 108 CA 1
   ATOM 6349 C D PHE A 109 ? 10.36464 -28.73550 14.78362 0.152 10.18935 C ? A ? 108 C 1
   ATOM 6350 O D PHE A 109 ? 11.54636 -28.74077 14.39850 0.152 10.49585 O ? A ? 108 O 1
   ATOM 6351 CB D PHE A 109 ? 9.83494 -27.75525 17.04314 0.152 10.77295 C ? A ? 108 CB 1
   ATOM 6352 CG D PHE A 109 ? 11.22727 -27.82354 17.63935 0.152 8.36454 C ? A ? 108 CG 1
   ATOM 6353 CD1 D PHE A 109 ? 11.88531 -26.65543 18.03043 0.152 9.74381 C ? A ? 108 CD1 1
   ATOM 6354 CD2 D PHE A 109 ? 11.85706 -29.05186 17.85088 0.152 9.19639 C ? A ? 108 CD2 1
   ATOM 6355 CE1 D PHE A 109 ? 13.16396 -26.70760 18.58568 0.152 9.19032 C ? A ? 108 CE1 1
   ATOM 6356 CE2 D PHE A 109 ? 13.12904 -29.10551 18.41749 0.152 10.92929 C ? A ? 108 CE2 1
   ATOM 6357 CZ D PHE A 109 ? 13.77708 -27.93140 18.78066 0.152 9.77261 C ? A ? 108 CZ 1
   ATOM 6358 H D PHE A 109 ? 7.84220 -27.30794 15.75845 0.152 11.43281 H ? A ? 108 H 1
   ATOM 6359 HA D PHE A 109 ? 10.35295 -26.76695 15.31447 0.152 10.11859 H ? A ? 108 HA 1
   ATOM 6360 HB2 D PHE A 109 ? 9.36852 -27.02228 17.47455 0.152 12.92754 H ? A ? 108 HB2 1
   ATOM 6361 HB3 D PHE A 109 ? 9.39080 -28.59425 17.24249 0.152 12.92754 H ? A ? 108 HB3 1
   ATOM 6362 HD1 D PHE A 109 ? 11.46597 -25.83281 17.91933 0.152 11.69257 H ? A ? 108 HD1 1
   ATOM 6363 HD2 D PHE A 109 ? 11.42449 -29.83969 17.61191 0.152 11.03567 H ? A ? 108 HD2 1
   ATOM 6364 HE1 D PHE A 109 ? 13.60212 -25.92257 18.82367 0.152 11.02838 H ? A ? 108 HE1 1
   ATOM 6365 HE2 D PHE A 109 ? 13.54396 -29.92681 18.55246 0.152 13.11515 H ? A ? 108 HE2 1
   ATOM 6366 HZ D PHE A 109 ? 14.62691 -27.96883 19.15653 0.152 11.72714 H ? A ? 108 HZ 1
   ATOM 6367 N A GLY A 110 ? 9.49011 -29.59788 14.59223 0.277 9.49401 N ? A ? 109 N 1
   ATOM 6368 CA A GLY A 110 ? 9.94202 -30.77592 13.85267 0.277 12.91013 C ? A ? 109 CA 1
   ATOM 6369 C A GLY A 110 ? 10.13743 -30.50118 12.36652 0.277 10.02793 C ? A ? 109 C 1
   ATOM 6370 O A GLY A 110 ? 11.04364 -31.05511 11.73017 0.277 10.01352 O ? A ? 109 O 1
   ATOM 6371 H A GLY A 110 ? 8.71177 -29.67592 14.94959 0.277 11.39281 H ? A ? 109 H 1
   ATOM 6372 HA2 A GLY A 110 ? 10.78745 -31.07843 14.21960 0.277 15.49215 H ? A ? 109 HA2 1
   ATOM 6373 HA3 A GLY A 110 ? 9.28543 -31.48363 13.94720 0.277 15.49215 H ? A ? 109 HA3 1
   ATOM 6374 N B GLY A 110 ? 9.70744 -29.86126 14.67477 0.219 10.28283 N ? A ? 109 N 1
   ATOM 6375 CA B GLY A 110 ? 10.20386 -31.02840 13.95071 0.219 10.57754 C ? A ? 109 CA 1
   ATOM 6376 C B GLY A 110 ? 10.39459 -30.74371 12.47558 0.219 10.08868 C ? A ? 109 C 1
   ATOM 6377 O B GLY A 110 ? 11.34503 -31.23267 11.85689 0.219 9.71289 O ? A ? 109 O 1
   ATOM 6378 H B GLY A 110 ? 8.99715 -30.00021 15.13929 0.219 12.33940 H ? A ? 109 H 1
   ATOM 6379 HA2 B GLY A 110 ? 11.05690 -31.30032 14.32390 0.219 12.69305 H ? A ? 109 HA2 1
   ATOM 6380 HA3 B GLY A 110 ? 9.57156 -31.75812 14.04349 0.219 12.69305 H ? A ? 109 HA3 1
   ATOM 6381 N C GLY A 110 ? 9.62374 -29.95812 14.48605 0.352 10.10829 N ? A ? 109 N 1
   ATOM 6382 CA C GLY A 110 ? 10.02717 -31.09446 13.66554 0.352 10.15389 C ? A ? 109 CA 1
   ATOM 6383 C C GLY A 110 ? 10.28452 -30.71503 12.21879 0.352 9.07215 C ? A ? 109 C 1
   ATOM 6384 O C GLY A 110 ? 11.26730 -31.16210 11.62919 0.352 11.44692 O ? A ? 109 O 1
   ATOM 6385 H C GLY A 110 ? 8.82513 -30.00864 14.80111 0.352 12.12995 H ? A ? 109 H 1
   ATOM 6386 HA2 C GLY A 110 ? 10.84119 -31.47727 14.02849 0.352 12.18467 H ? A ? 109 HA2 1
   ATOM 6387 HA3 C GLY A 110 ? 9.32717 -31.76571 13.68353 0.352 12.18467 H ? A ? 109 HA3 1
   ATOM 6388 N D GLY A 110 ? 9.53707 -29.76865 14.57665 0.152 9.91278 N ? A ? 109 N 1
   ATOM 6389 CA D GLY A 110 ? 10.00628 -30.95189 13.86976 0.152 11.52009 C ? A ? 109 CA 1
   ATOM 6390 C D GLY A 110 ? 10.27761 -30.69454 12.39893 0.152 10.12273 C ? A ? 109 C 1
   ATOM 6391 O D GLY A 110 ? 11.28071 -31.16652 11.85367 0.152 10.03890 O ? A ? 109 O 1
   ATOM 6392 H D GLY A 110 ? 8.71670 -29.80373 14.83232 0.152 11.89533 H ? A ? 109 H 1
   ATOM 6393 HA2 D GLY A 110 ? 10.82842 -31.26302 14.27987 0.152 13.82411 H ? A ? 109 HA2 1
   ATOM 6394 HA3 D GLY A 110 ? 9.33606 -31.64989 13.93687 0.152 13.82411 H ? A ? 109 HA3 1
   ATOM 6395 N A ASP A 111 ? 9.27975 -29.65605 11.78556 0.277 9.11174 N ? A ? 110 N 1
   ATOM 6396 CA A ASP A 111 ? 9.40052 -29.35857 10.36624 0.277 8.31988 C ? A ? 110 CA 1
   ATOM 6397 C A ASP A 111 ? 10.60050 -28.44947 10.06002 0.277 11.48962 C ? A ? 110 C 1
   ATOM 6398 O A ASP A 111 ? 11.18517 -28.55790 8.97286 0.277 11.13386 O ? A ? 110 O 1
   ATOM 6399 CB A ASP A 111 ? 8.10829 -28.77988 9.82235 0.277 12.90321 C ? A ? 110 CB 1
   ATOM 6400 CG A ASP A 111 ? 6.94004 -29.81409 9.79646 0.277 11.84948 C ? A ? 110 CG 1
   ATOM 6401 OD1 A ASP A 111 ? 7.08001 -30.97882 10.22800 0.277 11.30632 O ? A ? 110 OD1 1
   ATOM 6402 OD2 A ASP A 111 ? 5.87341 -29.39654 9.32498 0.277 15.24536 O ? A ? 110 OD2 1
   ATOM 6403 H A ASP A 111 ? 8.63452 -29.25269 12.18629 0.277 10.93408 H ? A ? 110 H 1
   ATOM 6404 HA A ASP A 111 ? 9.55237 -30.19267 9.89496 0.277 9.98385 H ? A ? 110 HA 1
   ATOM 6405 HB2 A ASP A 111 ? 7.83624 -28.03564 10.38181 0.277 15.48385 H ? A ? 110 HB2 1
   ATOM 6406 HB3 A ASP A 111 ? 8.25749 -28.47474 8.91376 0.277 15.48385 H ? A ? 110 HB3 1
   ATOM 6407 N B ASP A 111 ? 9.46320 -29.98231 11.88670 0.219 10.39893 N ? A ? 110 N 1
   ATOM 6408 CA B ASP A 111 ? 9.58762 -29.57685 10.49004 0.219 10.90320 C ? A ? 110 CA 1
   ATOM 6409 C B ASP A 111 ? 10.78266 -28.62912 10.27318 0.219 9.65459 C ? A ? 110 C 1
   ATOM 6410 O B ASP A 111 ? 11.48063 -28.74446 9.25058 0.219 11.98220 O ? A ? 110 O 1
   ATOM 6411 CB B ASP A 111 ? 8.24953 -29.00948 9.98871 0.219 10.52082 C ? A ? 110 CB 1
   ATOM 6412 CG B ASP A 111 ? 7.10961 -30.08270 9.92539 0.219 8.53288 C ? A ? 110 CG 1
   ATOM 6413 OD1 B ASP A 111 ? 7.42074 -31.22771 9.51662 0.219 12.55460 O ? A ? 110 OD1 1
   ATOM 6414 OD2 B ASP A 111 ? 5.96368 -29.76603 10.29612 0.219 10.81727 O ? A ? 110 OD2 1
   ATOM 6415 H B ASP A 111 ? 8.75381 -29.69019 12.27534 0.219 12.47872 H ? A ? 110 H 1
   ATOM 6416 HA B ASP A 111 ? 9.77326 -30.35330 9.93908 0.219 13.08384 H ? A ? 110 HA 1
   ATOM 6417 HB2 B ASP A 111 ? 7.96208 -28.30432 10.58955 0.219 12.62498 H ? A ? 110 HB2 1
   ATOM 6418 HB3 B ASP A 111 ? 8.37394 -28.65360 9.09497 0.219 12.62498 H ? A ? 110 HB3 1
   ATOM 6419 N C ASP A 111 ? 9.35284 -29.97721 11.60185 0.352 8.96187 N ? A ? 110 N 1
   ATOM 6420 CA C ASP A 111 ? 9.52239 -29.58308 10.21354 0.352 10.17083 C ? A ? 110 CA 1
   ATOM 6421 C C ASP A 111 ? 10.78860 -28.73812 10.02702 0.352 10.41988 C ? A ? 110 C 1
   ATOM 6422 O C ASP A 111 ? 11.53659 -28.94335 9.05361 0.352 8.76883 O ? A ? 110 O 1
   ATOM 6423 CB C ASP A 111 ? 8.26782 -28.86873 9.69292 0.352 11.43066 C ? A ? 110 CB 1
   ATOM 6424 CG C ASP A 111 ? 7.01068 -29.81498 9.57553 0.352 11.12840 C ? A ? 110 CG 1
   ATOM 6425 OD1 C ASP A 111 ? 7.21943 -31.02986 9.34755 0.352 14.39233 O ? A ? 110 OD1 1
   ATOM 6426 OD2 C ASP A 111 ? 5.86290 -29.26286 9.73488 0.352 11.26543 O ? A ? 110 OD2 1
   ATOM 6427 H C ASP A 111 ? 8.62514 -29.69877 11.96588 0.352 10.75425 H ? A ? 110 H 1
   ATOM 6428 HA C ASP A 111 ? 9.62761 -30.38043 9.67125 0.352 12.20500 H ? A ? 110 HA 1
   ATOM 6429 HB2 C ASP A 111 ? 8.04169 -28.14839 10.30192 0.352 13.71680 H ? A ? 110 HB2 1
   ATOM 6430 HB3 C ASP A 111 ? 8.45398 -28.51114 8.81066 0.352 13.71680 H ? A ? 110 HB3 1
   ATOM 6431 N D ASP A 111 ? 9.36925 -29.97758 11.72995 0.152 9.60450 N ? A ? 110 N 1
   ATOM 6432 CA D ASP A 111 ? 9.55728 -29.66722 10.31911 0.152 10.19159 C ? A ? 110 CA 1
   ATOM 6433 C D ASP A 111 ? 10.79371 -28.79114 10.10253 0.152 10.26823 C ? A ? 110 C 1
   ATOM 6434 O D ASP A 111 ? 11.51449 -28.96153 9.10754 0.152 9.13582 O ? A ? 110 O 1
   ATOM 6435 CB D ASP A 111 ? 8.28486 -29.02832 9.74646 0.152 11.16483 C ? A ? 110 CB 1
   ATOM 6436 CG D ASP A 111 ? 7.12036 -30.03466 9.59984 0.152 9.86921 C ? A ? 110 CG 1
   ATOM 6437 OD1 D ASP A 111 ? 7.40561 -31.22803 9.34934 0.152 12.78274 O ? A ? 110 OD1 1
   ATOM 6438 OD2 D ASP A 111 ? 5.95124 -29.61920 9.75966 0.152 12.64534 O ? A ? 110 OD2 1
   ATOM 6439 H D ASP A 111 ? 8.64406 -29.66389 12.06952 0.152 11.52540 H ? A ? 110 H 1
   ATOM 6440 HA D ASP A 111 ? 9.70601 -30.48907 9.82582 0.152 12.22991 H ? A ? 110 HA 1
   ATOM 6441 HB2 D ASP A 111 ? 7.99389 -28.31809 10.33960 0.152 13.39780 H ? A ? 110 HB2 1
   ATOM 6442 HB3 D ASP A 111 ? 8.48095 -28.66726 8.86778 0.152 13.39780 H ? A ? 110 HB3 1
   ATOM 6443 N A VAL A 112 ? 10.95403 -27.52701 10.96427 0.277 7.60883 N ? A ? 111 N 1
   ATOM 6444 CA A VAL A 112 ? 12.17207 -26.73688 10.77230 0.277 8.27315 C ? A ? 111 CA 1
   ATOM 6445 C A VAL A 112 ? 13.42249 -27.63944 10.75598 0.277 8.13436 C ? A ? 111 C 1
   ATOM 6446 O A VAL A 112 ? 14.26381 -27.55992 9.84582 0.277 10.19168 O ? A ? 111 O 1
   ATOM 6447 CB A VAL A 112 ? 12.26385 -25.61404 11.82003 0.277 9.21013 C ? A ? 111 CB 1
   ATOM 6448 CG1 A VAL A 112 ? 13.65178 -25.00983 11.80924 0.277 8.99004 C ? A ? 111 CG1 1
   ATOM 6449 CG2 A VAL A 112 ? 11.18997 -24.52600 11.57173 0.277 8.29315 C ? A ? 111 CG2 1
   ATOM 6450 H A VAL A 112 ? 10.51483 -27.34453 11.68080 0.277 9.13060 H ? A ? 111 H 1
   ATOM 6451 HA A VAL A 112 ? 12.12381 -26.31292 9.90120 0.277 9.92778 H ? A ? 111 HA 1
   ATOM 6452 HB A VAL A 112 ? 12.09574 -25.99142 12.69765 0.277 11.05215 H ? A ? 111 HB 1
   ATOM 6453 HG11 A VAL A 112 ? 13.62564 -24.15058 12.25857 0.277 10.78804 H ? A ? 111 HG11 1
   ATOM 6454 HG12 A VAL A 112 ? 14.25978 -25.60701 12.27251 0.277 10.78804 H ? A ? 111 HG12 1
   ATOM 6455 HG13 A VAL A 112 ? 13.93855 -24.89377 10.88990 0.277 10.78804 H ? A ? 111 HG13 1
   ATOM 6456 HG21 A VAL A 112 ? 11.09227 -23.98978 12.37412 0.277 9.95178 H ? A ? 111 HG21 1
   ATOM 6457 HG22 A VAL A 112 ? 11.47298 -23.96594 10.83204 0.277 9.95178 H ? A ? 111 HG22 1
   ATOM 6458 HG23 A VAL A 112 ? 10.34774 -24.95671 11.35714 0.277 9.95178 H ? A ? 111 HG23 1
   ATOM 6459 N B VAL A 112 ? 11.02786 -27.68414 11.19881 0.219 9.55523 N ? A ? 111 N 1
   ATOM 6460 CA B VAL A 112 ? 12.23287 -26.85089 11.10817 0.219 8.21135 C ? A ? 111 CA 1
   ATOM 6461 C B VAL A 112 ? 13.49777 -27.72017 11.18386 0.219 8.75023 C ? A ? 111 C 1
   ATOM 6462 O B VAL A 112 ? 14.44563 -27.56711 10.39055 0.219 9.17788 O ? A ? 111 O 1
   ATOM 6463 CB B VAL A 112 ? 12.24527 -25.74754 12.18529 0.219 9.94571 C ? A ? 111 CB 1
   ATOM 6464 CG1 B VAL A 112 ? 13.63958 -25.06399 12.26791 0.219 9.45392 C ? A ? 111 CG1 1
   ATOM 6465 CG2 B VAL A 112 ? 11.16682 -24.70811 11.91596 0.219 9.12892 C ? A ? 111 CG2 1
   ATOM 6466 H B VAL A 112 ? 10.52203 -27.51174 11.87262 0.219 11.46628 H ? A ? 111 H 1
   ATOM 6467 HA B VAL A 112 ? 12.21605 -26.41050 10.24407 0.219 9.85361 H ? A ? 111 HA 1
   ATOM 6468 HB B VAL A 112 ? 12.05907 -26.16378 13.04143 0.219 11.93485 H ? A ? 111 HB 1
   ATOM 6469 HG11 B VAL A 112 ? 13.56174 -24.24978 12.78935 0.219 11.34471 H ? A ? 111 HG11 1
   ATOM 6470 HG12 B VAL A 112 ? 14.26428 -25.67136 12.69423 0.219 11.34471 H ? A ? 111 HG12 1
   ATOM 6471 HG13 B VAL A 112 ? 13.94221 -24.85439 11.37047 0.219 11.34471 H ? A ? 111 HG13 1
   ATOM 6472 HG21 B VAL A 112 ? 11.05992 -24.15250 12.70385 0.219 10.95471 H ? A ? 111 HG21 1
   ATOM 6473 HG22 B VAL A 112 ? 11.43578 -24.16246 11.16043 0.219 10.95471 H ? A ? 111 HG22 1
   ATOM 6474 HG23 B VAL A 112 ? 10.33339 -25.16229 11.71593 0.219 10.95471 H ? A ? 111 HG23 1
   ATOM 6475 N C VAL A 112 ? 11.02609 -27.76179 10.91160 0.352 9.03245 N ? A ? 111 N 1
   ATOM 6476 CA C VAL A 112 ? 12.25134 -26.95493 10.85725 0.352 10.08225 C ? A ? 111 CA 1
   ATOM 6477 C C VAL A 112 ? 13.50246 -27.83549 10.98427 0.352 9.82897 C ? A ? 111 C 1
   ATOM 6478 O C VAL A 112 ? 14.43781 -27.73442 10.17461 0.352 8.77647 O ? A ? 111 O 1
   ATOM 6479 CB C VAL A 112 ? 12.26052 -25.84175 11.92647 0.352 10.00289 C ? A ? 111 CB 1
   ATOM 6480 CG1 C VAL A 112 ? 13.67121 -25.17114 12.04065 0.352 9.20883 C ? A ? 111 CG1 1
   ATOM 6481 CG2 C VAL A 112 ? 11.19792 -24.76658 11.64765 0.352 9.58791 C ? A ? 111 CG2 1
   ATOM 6482 H C VAL A 112 ? 10.49472 -27.54621 11.55251 0.352 10.83894 H ? A ? 111 H 1
   ATOM 6483 HA C VAL A 112 ? 12.26001 -26.52925 9.98569 0.352 12.09870 H ? A ? 111 HA 1
   ATOM 6484 HB C VAL A 112 ? 12.04671 -26.26368 12.77332 0.352 12.00347 H ? A ? 111 HB 1
   ATOM 6485 HG11 C VAL A 112 ? 13.58215 -24.32586 12.50807 0.352 11.05060 H ? A ? 111 HG11 1
   ATOM 6486 HG12 C VAL A 112 ? 14.26239 -25.76118 12.53386 0.352 11.05060 H ? A ? 111 HG12 1
   ATOM 6487 HG13 C VAL A 112 ? 14.02245 -25.02069 11.14908 0.352 11.05060 H ? A ? 111 HG13 1
   ATOM 6488 HG21 C VAL A 112 ? 11.22174 -24.10717 12.35864 0.352 11.50549 H ? A ? 111 HG21 1
   ATOM 6489 HG22 C VAL A 112 ? 11.39282 -24.34306 10.79704 0.352 11.50549 H ? A ? 111 HG22 1
   ATOM 6490 HG23 C VAL A 112 ? 10.32429 -25.18686 11.61543 0.352 11.50549 H ? A ? 111 HG23 1
   ATOM 6491 N D VAL A 112 ? 11.05522 -27.84645 11.01151 0.152 9.43249 N ? A ? 111 N 1
   ATOM 6492 CA D VAL A 112 ? 12.25160 -27.00817 10.89693 0.152 9.96832 C ? A ? 111 CA 1
   ATOM 6493 C D VAL A 112 ? 13.51859 -27.86564 10.93743 0.152 9.76631 C ? A ? 111 C 1
   ATOM 6494 O D VAL A 112 ? 14.42776 -27.69747 10.11492 0.152 8.96439 O ? A ? 111 O 1
   ATOM 6495 CB D VAL A 112 ? 12.27826 -25.91657 11.98519 0.152 9.92704 C ? A ? 111 CB 1
   ATOM 6496 CG1 D VAL A 112 ? 13.67631 -25.25482 12.07953 0.152 9.27886 C ? A ? 111 CG1 1
   ATOM 6497 CG2 D VAL A 112 ? 11.21598 -24.84853 11.72117 0.152 9.55602 C ? A ? 111 CG2 1
   ATOM 6498 H D VAL A 112 ? 10.56270 -27.67294 11.69483 0.152 11.31898 H ? A ? 111 H 1
   ATOM 6499 HA D VAL A 112 ? 12.21530 -26.56300 10.03588 0.152 11.96198 H ? A ? 111 HA 1
   ATOM 6500 HB D VAL A 112 ? 12.08193 -26.34242 12.83431 0.152 11.91245 H ? A ? 111 HB 1
   ATOM 6501 HG11 D VAL A 112 ? 13.59564 -24.41247 12.55371 0.152 11.13464 H ? A ? 111 HG11 1
   ATOM 6502 HG12 D VAL A 112 ? 14.27496 -25.84843 12.55925 0.152 11.13464 H ? A ? 111 HG12 1
   ATOM 6503 HG13 D VAL A 112 ? 14.01306 -25.09897 11.18331 0.152 11.13464 H ? A ? 111 HG13 1
   ATOM 6504 HG21 D VAL A 112 ? 11.19759 -24.22998 12.46814 0.152 11.46722 H ? A ? 111 HG21 1
   ATOM 6505 HG22 D VAL A 112 ? 11.44040 -24.37491 10.90495 0.152 11.46722 H ? A ? 111 HG22 1
   ATOM 6506 HG23 D VAL A 112 ? 10.35190 -25.27907 11.62687 0.152 11.46722 H ? A ? 111 HG23 1
   ATOM 6507 N A GLY A 113 ? 13.54253 -28.55345 11.72744 0.277 10.64441 N ? A ? 112 N 1
   ATOM 6508 CA A GLY A 113 ? 14.71455 -29.43160 11.77573 0.277 10.16602 C ? A ? 112 CA 1
   ATOM 6509 C A GLY A 113 ? 14.88073 -30.29967 10.53430 0.277 8.57167 C ? A ? 112 C 1
   ATOM 6510 O A GLY A 113 ? 16.00690 -30.54296 10.06875 0.277 9.98327 O ? A ? 112 O 1
   ATOM 6511 H A GLY A 113 ? 12.97126 -28.68244 12.35721 0.277 12.77329 H ? A ? 112 H 1
   ATOM 6512 HA2 A GLY A 113 ? 15.51253 -28.88845 11.87121 0.277 12.19922 H ? A ? 112 HA2 1
   ATOM 6513 HA3 A GLY A 113 ? 14.63815 -30.01843 12.54430 0.277 12.19922 H ? A ? 112 HA3 1
   ATOM 6514 N B GLY A 113 ? 13.54982 -28.64097 12.14705 0.219 8.60781 N ? A ? 112 N 1
   ATOM 6515 CA B GLY A 113 ? 14.73284 -29.46877 12.27276 0.219 10.17163 C ? A ? 112 CA 1
   ATOM 6516 C B GLY A 113 ? 14.99707 -30.32522 11.04465 0.219 9.22990 C ? A ? 112 C 1
   ATOM 6517 O B GLY A 113 ? 16.15628 -30.51495 10.64241 0.219 9.87955 O ? A ? 112 O 1
   ATOM 6518 H B GLY A 113 ? 12.92903 -28.79773 12.72121 0.219 10.32938 H ? A ? 112 H 1
   ATOM 6519 HA2 B GLY A 113 ? 15.50518 -28.89979 12.41646 0.219 12.20596 H ? A ? 112 HA2 1
   ATOM 6520 HA3 B GLY A 113 ? 14.62862 -30.05843 13.03587 0.219 12.20596 H ? A ? 112 HA3 1
   ATOM 6521 N C GLY A 113 ? 13.56060 -28.68862 12.01479 0.352 8.47677 N ? A ? 112 N 1
   ATOM 6522 CA C GLY A 113 ? 14.73564 -29.51046 12.19764 0.352 10.33987 C ? A ? 112 CA 1
   ATOM 6523 C C GLY A 113 ? 15.01566 -30.41738 11.01060 0.352 9.19657 C ? A ? 112 C 1
   ATOM 6524 O C GLY A 113 ? 16.18462 -30.62455 10.63884 0.352 9.99301 O ? A ? 112 O 1
   ATOM 6525 H C GLY A 113 ? 12.94285 -28.80053 12.60256 0.352 10.17213 H ? A ? 112 H 1
   ATOM 6526 HA2 C GLY A 113 ? 15.50737 -28.93805 12.33064 0.352 12.40785 H ? A ? 112 HA2 1
   ATOM 6527 HA3 C GLY A 113 ? 14.61620 -30.06707 12.98301 0.352 12.40785 H ? A ? 112 HA3 1
   ATOM 6528 N D GLY A 113 ? 13.60376 -28.79435 11.89688 0.152 8.11032 N ? A ? 112 N 1
   ATOM 6529 CA D GLY A 113 ? 14.77535 -29.64996 11.97518 0.152 10.40700 C ? A ? 112 CA 1
   ATOM 6530 C D GLY A 113 ? 15.00102 -30.46317 10.71474 0.152 8.52180 C ? A ? 112 C 1
   ATOM 6531 O D GLY A 113 ? 16.13991 -30.62712 10.26553 0.152 9.47951 O ? A ? 112 O 1
   ATOM 6532 H D GLY A 113 ? 13.00712 -28.94147 12.49853 0.152 9.73238 H ? A ? 112 H 1
   ATOM 6533 HA2 D GLY A 113 ? 15.56087 -29.10140 12.12663 0.152 12.48840 H ? A ? 112 HA2 1
   ATOM 6534 HA3 D GLY A 113 ? 14.67162 -30.26494 12.71811 0.152 12.48840 H ? A ? 112 HA3 1
   ATOM 6535 N A ALA A 114 ? 13.75380 -30.81603 10.01128 0.277 9.35623 N ? A ? 113 N 1
   ATOM 6536 CA A ALA A 114 ? 13.78514 -31.59129 8.76127 0.277 7.43178 C ? A ? 113 CA 1
   ATOM 6537 C A ALA A 114 ? 14.36771 -30.73201 7.63344 0.277 8.79475 C ? A ? 113 C 1
   ATOM 6538 O A ALA A 114 ? 15.10780 -31.22728 6.77071 0.277 11.66001 O ? A ? 113 O 1
   ATOM 6539 CB A ALA A 114 ? 12.37042 -32.12212 8.45206 0.277 7.11835 C ? A ? 113 CB 1
   ATOM 6540 H A ALA A 114 ? 12.97045 -30.73255 10.35623 0.277 11.22748 H ? A ? 113 H 1
   ATOM 6541 HA A ALA A 114 ? 14.35008 -32.37556 8.84280 0.277 8.91813 H ? A ? 113 HA 1
   ATOM 6542 HB1 A ALA A 114 ? 12.39492 -32.62041 7.62019 0.277 8.54202 H ? A ? 113 HB1 1
   ATOM 6543 HB2 A ALA A 114 ? 12.08510 -32.70107 9.17615 0.277 8.54202 H ? A ? 113 HB2 1
   ATOM 6544 HB3 A ALA A 114 ? 11.76223 -31.37095 8.36990 0.277 8.54202 H ? A ? 113 HB3 1
   ATOM 6545 N B ALA A 114 ? 13.93012 -30.87400 10.44325 0.219 9.52504 N ? A ? 113 N 1
   ATOM 6546 CA B ALA A 114 ? 14.10695 -31.66253 9.22192 0.219 10.36835 C ? A ? 113 CA 1
   ATOM 6547 C B ALA A 114 ? 14.63014 -30.83196 8.04867 0.219 8.93727 C ? A ? 113 C 1
   ATOM 6548 O B ALA A 114 ? 15.39548 -31.35111 7.21968 0.219 10.68480 O ? A ? 113 O 1
   ATOM 6549 CB B ALA A 114 ? 12.78068 -32.35518 8.86054 0.219 10.43434 C ? A ? 113 CB 1
   ATOM 6550 H B ALA A 114 ? 13.11757 -30.80515 10.71640 0.219 11.43005 H ? A ? 113 H 1
   ATOM 6551 HA B ALA A 114 ? 14.77275 -32.34742 9.39087 0.219 12.44202 H ? A ? 113 HA 1
   ATOM 6552 HB1 B ALA A 114 ? 12.90434 -32.86958 8.04752 0.219 12.52121 H ? A ? 113 HB1 1
   ATOM 6553 HB2 B ALA A 114 ? 12.52295 -32.94296 9.58787 0.219 12.52121 H ? A ? 113 HB2 1
   ATOM 6554 HB3 B ALA A 114 ? 12.09845 -31.67934 8.72382 0.219 12.52121 H ? A ? 113 HB3 1
   ATOM 6555 N C ALA A 114 ? 13.95083 -30.98469 10.41337 0.352 9.12917 N ? A ? 113 N 1
   ATOM 6556 CA C ALA A 114 ? 14.12769 -31.75466 9.17665 0.352 10.79735 C ? A ? 113 CA 1
   ATOM 6557 C C ALA A 114 ? 14.72134 -30.92683 8.03208 0.352 9.17584 C ? A ? 113 C 1
   ATOM 6558 O C ALA A 114 ? 15.49867 -31.45868 7.22141 0.352 8.63231 O ? A ? 113 O 1
   ATOM 6559 CB C ALA A 114 ? 12.78784 -32.39342 8.75517 0.352 10.09214 C ? A ? 113 CB 1
   ATOM 6560 H C ALA A 114 ? 13.14067 -30.93817 10.69811 0.352 10.95500 H ? A ? 113 H 1
   ATOM 6561 HA C ALA A 114 ? 14.76306 -32.46396 9.36130 0.352 12.95682 H ? A ? 113 HA 1
   ATOM 6562 HB1 C ALA A 114 ? 12.92383 -32.90531 7.94253 0.352 12.11057 H ? A ? 113 HB1 1
   ATOM 6563 HB2 C ALA A 114 ? 12.47876 -32.97686 9.46579 0.352 12.11057 H ? A ? 113 HB2 1
   ATOM 6564 HB3 C ALA A 114 ? 12.13826 -31.69030 8.59840 0.352 12.11057 H ? A ? 113 HB3 1
   ATOM 6565 N D ALA A 114 ? 13.92258 -31.00229 10.14147 0.152 10.20333 N ? A ? 113 N 1
   ATOM 6566 CA D ALA A 114 ? 14.05072 -31.71527 8.87200 0.152 10.24383 C ? A ? 113 CA 1
   ATOM 6567 C D ALA A 114 ? 14.56228 -30.80238 7.76058 0.152 8.90089 C ? A ? 113 C 1
   ATOM 6568 O D ALA A 114 ? 15.29896 -31.24949 6.87000 0.152 9.92139 O ? A ? 113 O 1
   ATOM 6569 CB D ALA A 114 ? 12.70440 -32.34891 8.49916 0.152 9.66691 C ? A ? 113 CB 1
   ATOM 6570 H D ALA A 114 ? 13.12433 -30.96990 10.45982 0.152 12.24400 H ? A ? 113 H 1
   ATOM 6571 HA D ALA A 114 ? 14.69643 -32.43245 8.97001 0.152 12.29259 H ? A ? 113 HA 1
   ATOM 6572 HB1 D ALA A 114 ? 12.79914 -32.81841 7.65567 0.152 11.60029 H ? A ? 113 HB1 1
   ATOM 6573 HB2 D ALA A 114 ? 12.44419 -32.97090 9.19653 0.152 11.60029 H ? A ? 113 HB2 1
   ATOM 6574 HB3 D ALA A 114 ? 12.03836 -31.64876 8.41503 0.152 11.60029 H ? A ? 113 HB3 1
   ATOM 6575 N A SER A 115 ? 14.08659 -29.42766 7.66340 0.277 8.47839 N ? A ? 114 N 1
   ATOM 6576 CA A SER A 115 ? 14.48943 -28.51007 6.60570 0.277 7.38686 C ? A ? 114 CA 1
   ATOM 6577 C A SER A 115 ? 15.97253 -28.13257 6.73668 0.277 9.17116 C ? A ? 114 C 1
   ATOM 6578 O A SER A 115 ? 16.67934 -28.06449 5.72028 0.277 8.73450 O ? A ? 114 O 1
   ATOM 6579 CB A SER A 115 ? 13.55918 -27.29426 6.62408 0.277 8.71999 C ? A ? 114 CB 1
   ATOM 6580 OG A SER A 115 ? 13.74435 -26.45610 5.51718 0.277 9.47126 O ? A ? 114 OG 1
   ATOM 6581 H A SER A 115 ? 13.65435 -29.04325 8.29979 0.277 10.17407 H ? A ? 114 H 1
   ATOM 6582 HA A SER A 115 ? 14.39324 -28.92463 5.73405 0.277 8.86423 H ? A ? 114 HA 1
   ATOM 6583 HB2 A SER A 115 ? 12.64136 -27.60812 6.62318 0.277 10.46398 H ? A ? 114 HB2 1
   ATOM 6584 HB3 A SER A 115 ? 13.73449 -26.78393 7.43013 0.277 10.46398 H ? A ? 114 HB3 1
   ATOM 6585 HG A SER A 115 ? 13.11254 -25.90500 5.46523 0.277 11.36551 H ? A ? 114 HG 1
   ATOM 6586 N B SER A 115 ? 14.23742 -29.55866 7.96071 0.219 9.36768 N ? A ? 114 N 1
   ATOM 6587 CA B SER A 115 ? 14.69105 -28.72361 6.85221 0.219 10.28447 C ? A ? 114 CA 1
   ATOM 6588 C B SER A 115 ? 16.15207 -28.30959 7.00576 0.219 9.42068 C ? A ? 114 C 1
   ATOM 6589 O B SER A 115 ? 16.85161 -28.18322 5.98979 0.219 11.15866 O ? A ? 114 O 1
   ATOM 6590 CB B SER A 115 ? 13.77655 -27.50862 6.67807 0.219 9.75617 C ? A ? 114 CB 1
   ATOM 6591 OG B SER A 115 ? 13.75251 -26.66908 7.82518 0.219 11.60164 O ? A ? 114 OG 1
   ATOM 6592 H B SER A 115 ? 13.71808 -29.16268 8.52025 0.219 11.24121 H ? A ? 114 H 1
   ATOM 6593 HA B SER A 115 ? 14.62750 -29.24029 6.03374 0.219 12.34136 H ? A ? 114 HA 1
   ATOM 6594 HB2 B SER A 115 ? 14.09463 -26.98940 5.92299 0.219 11.70741 H ? A ? 114 HB2 1
   ATOM 6595 HB3 B SER A 115 ? 12.87501 -27.82355 6.50792 0.219 11.70741 H ? A ? 114 HB3 1
   ATOM 6596 HG B SER A 115 ? 13.35576 -27.05624 8.45629 0.219 13.92197 H ? A ? 114 HG 1
   ATOM 6597 N C SER A 115 ? 14.34454 -29.64863 7.93706 0.352 8.69675 N ? A ? 114 N 1
   ATOM 6598 CA C SER A 115 ? 14.91068 -28.74087 6.93533 0.352 9.45295 C ? A ? 114 CA 1
   ATOM 6599 C C SER A 115 ? 16.38863 -28.44838 7.16072 0.352 6.77276 C ? A ? 114 C 1
   ATOM 6600 O C SER A 115 ? 17.17748 -28.49547 6.20823 0.352 8.69224 O ? A ? 114 O 1
   ATOM 6601 CB C SER A 115 ? 14.10103 -27.43573 6.95926 0.352 11.92868 C ? A ? 114 CB 1
   ATOM 6602 OG C SER A 115 ? 14.51309 -26.44307 6.00648 0.352 11.87260 O ? A ? 114 OG 1
   ATOM 6603 H C SER A 115 ? 13.75762 -29.27797 8.44473 0.352 10.43610 H ? A ? 114 H 1
   ATOM 6604 HA C SER A 115 ? 14.84565 -29.16309 6.06447 0.352 11.34354 H ? A ? 114 HA 1
   ATOM 6605 HB2 C SER A 115 ? 13.17409 -27.65654 6.77777 0.352 14.31442 H ? A ? 114 HB2 1
   ATOM 6606 HB3 C SER A 115 ? 14.18284 -27.05032 7.84563 0.352 14.31442 H ? A ? 114 HB3 1
   ATOM 6607 HG C SER A 115 ? 14.09606 -25.72621 6.13989 0.352 14.24712 H ? A ? 114 HG 1
   ATOM 6608 N D SER A 115 ? 14.18788 -29.52547 7.79657 0.152 9.02103 N ? A ? 114 N 1
   ATOM 6609 CA D SER A 115 ? 14.66293 -28.58318 6.79028 0.152 10.02071 C ? A ? 114 CA 1
   ATOM 6610 C D SER A 115 ? 16.14893 -28.28877 6.97437 0.152 9.36765 C ? A ? 114 C 1
   ATOM 6611 O D SER A 115 ? 16.89685 -28.23752 5.98705 0.152 10.92262 O ? A ? 114 O 1
   ATOM 6612 CB D SER A 115 ? 13.81878 -27.30766 6.85256 0.152 11.25003 C ? A ? 114 CB 1
   ATOM 6613 OG D SER A 115 ? 13.96526 -26.50395 5.68996 0.152 10.99443 O ? A ? 114 OG 1
   ATOM 6614 H D SER A 115 ? 13.66487 -29.18293 8.38710 0.152 10.82524 H ? A ? 114 H 1
   ATOM 6615 HA D SER A 115 ? 14.55514 -28.96377 5.90460 0.152 12.02485 H ? A ? 114 HA 1
   ATOM 6616 HB2 D SER A 115 ? 12.88574 -27.55800 6.94020 0.152 13.50003 H ? A ? 114 HB2 1
   ATOM 6617 HB3 D SER A 115 ? 14.09715 -26.78967 7.62398 0.152 13.50003 H ? A ? 114 HB3 1
   ATOM 6618 HG D SER A 115 ? 14.77695 -26.33031 5.56113 0.152 13.19332 H ? A ? 114 HG 1
   ATOM 6619 N A CYS A 116 ? 16.47919 -27.91629 7.97187 0.277 7.65389 N ? A ? 115 N 1
   ATOM 6620 CA A CYS A 116 ? 17.93118 -27.75359 8.15851 0.277 9.68412 C ? A ? 115 CA 1
   ATOM 6621 C A CYS A 116 ? 18.68946 -28.96198 7.58107 0.277 8.75240 C ? A ? 115 C 1
   ATOM 6622 O A CYS A 116 ? 19.69572 -28.80521 6.84257 0.277 7.47054 O ? A ? 115 O 1
   ATOM 6623 CB A CYS A 116 ? 18.27087 -27.64366 9.63893 0.277 10.16221 C ? A ? 115 CB 1
   ATOM 6624 SG A CYS A 116 ? 17.31666 -26.49048 10.70014 0.277 9.53053 S ? A ? 115 SG 1
   ATOM 6625 H A CYS A 116 ? 16.01455 -27.86184 8.69350 0.277 9.18466 H ? A ? 115 H 1
   ATOM 6626 HA A CYS A 116 ? 18.20116 -26.93905 7.70623 0.277 11.62095 H ? A ? 115 HA 1
   ATOM 6627 HB2 A CYS A 116 ? 18.15965 -28.52541 10.02759 0.277 12.19465 H ? A ? 115 HB2 1
   ATOM 6628 HB3 A CYS A 116 ? 19.19846 -27.36735 9.70324 0.277 12.19465 H ? A ? 115 HB3 1
   ATOM 6629 N B CYS A 116 ? 16.63786 -28.12239 8.24823 0.219 9.96096 N ? A ? 115 N 1
   ATOM 6630 CA B CYS A 116 ? 18.07554 -27.92556 8.44966 0.219 10.19008 C ? A ? 115 CA 1
   ATOM 6631 C B CYS A 116 ? 18.85059 -29.12258 7.89915 0.219 10.72214 C ? A ? 115 C 1
   ATOM 6632 O B CYS A 116 ? 19.80061 -28.97683 7.10973 0.219 11.34849 O ? A ? 115 O 1
   ATOM 6633 CB B CYS A 116 ? 18.43239 -27.81773 9.92998 0.219 10.53043 C ? A ? 115 CB 1
   ATOM 6634 SG B CYS A 116 ? 17.49258 -26.66948 10.98177 0.219 15.09596 S ? A ? 115 SG 1
   ATOM 6635 H B CYS A 116 ? 16.16572 -28.10637 8.96686 0.219 11.95315 H ? A ? 115 H 1
   ATOM 6636 HA B CYS A 116 ? 18.31340 -27.09887 8.00144 0.219 12.22809 H ? A ? 115 HA 1
   ATOM 6637 HB2 B CYS A 116 ? 18.32289 -28.69872 10.32084 0.219 12.63652 H ? A ? 115 HB2 1
   ATOM 6638 HB3 B CYS A 116 ? 19.36090 -27.54282 9.98642 0.219 12.63652 H ? A ? 115 HB3 1
   ATOM 6639 N C CYS A 116 ? 16.80395 -28.21917 8.41750 0.352 10.02077 N ? A ? 115 N 1
   ATOM 6640 CA C CYS A 116 ? 18.23535 -28.00267 8.66715 0.352 8.39246 C ? A ? 115 CA 1
   ATOM 6641 C C CYS A 116 ? 19.01379 -29.23337 8.18390 0.352 9.91296 C ? A ? 115 C 1
   ATOM 6642 O C CYS A 116 ? 20.03906 -29.15455 7.49400 0.352 10.53582 O ? A ? 115 O 1
   ATOM 6643 CB C CYS A 116 ? 18.55411 -27.84581 10.15272 0.352 10.34009 C ? A ? 115 CB 1
   ATOM 6644 SG C CYS A 116 ? 17.52587 -26.75426 11.23328 0.352 6.31541 S ? A ? 115 SG 1
   ATOM 6645 H C CYS A 116 ? 16.29812 -28.18568 9.11220 0.352 12.02493 H ? A ? 115 H 1
   ATOM 6646 HA C CYS A 116 ? 18.48720 -27.18545 8.20931 0.352 10.07095 H ? A ? 115 HA 1
   ATOM 6647 HB2 C CYS A 116 ? 18.50709 -28.73041 10.54791 0.352 12.40811 H ? A ? 115 HB2 1
   ATOM 6648 HB3 C CYS A 116 ? 19.45936 -27.50279 10.21396 0.352 12.40811 H ? A ? 115 HB3 1
   ATOM 6649 N D CYS A 116 ? 16.60063 -28.12214 8.22979 0.152 9.87841 N ? A ? 115 N 1
   ATOM 6650 CA D CYS A 116 ? 18.03673 -28.00144 8.48885 0.152 10.38247 C ? A ? 115 CA 1
   ATOM 6651 C D CYS A 116 ? 18.78031 -29.21538 7.94155 0.152 10.77749 C ? A ? 115 C 1
   ATOM 6652 O D CYS A 116 ? 19.83436 -29.09350 7.29452 0.152 10.88044 O ? A ? 115 O 1
   ATOM 6653 CB D CYS A 116 ? 18.32358 -27.93315 9.98726 0.152 11.49338 C ? A ? 115 CB 1
   ATOM 6654 SG D CYS A 116 ? 17.48147 -26.65343 10.95916 0.152 14.37353 S ? A ? 115 SG 1
   ATOM 6655 H D CYS A 116 ? 16.10405 -28.07727 8.93049 0.152 11.85410 H ? A ? 115 H 1
   ATOM 6656 HA D CYS A 116 ? 18.33896 -27.18327 8.06440 0.152 12.45897 H ? A ? 115 HA 1
   ATOM 6657 HB2 D CYS A 116 ? 18.07277 -28.78628 10.37478 0.152 13.79206 H ? A ? 115 HB2 1
   ATOM 6658 HB3 D CYS A 116 ? 19.27571 -27.78516 10.09888 0.152 13.79206 H ? A ? 115 HB3 1
   ATOM 6659 N A LYS A 117 ? 18.22161 -30.19130 7.93530 0.277 8.44374 N ? A ? 116 N 1
   ATOM 6660 CA A LYS A 117 ? 18.90964 -31.42973 7.54667 0.277 9.77922 C ? A ? 116 CA 1
   ATOM 6661 C A LYS A 117 ? 18.82988 -31.63449 6.03610 0.277 8.36442 C ? A ? 116 C 1
   ATOM 6662 O A LYS A 117 ? 19.77784 -32.17103 5.42955 0.277 8.76171 O ? A ? 116 O 1
   ATOM 6663 CB A LYS A 117 ? 18.33516 -32.65195 8.30749 0.277 12.27220 C ? A ? 116 CB 1
   ATOM 6664 CG A LYS A 117 ? 18.95299 -34.05085 7.99354 0.277 12.24051 C ? A ? 116 CG 1
   ATOM 6665 CD A LYS A 117 ? 18.43381 -35.13996 8.92390 0.277 13.78216 C ? A ? 116 CD 1
   ATOM 6666 CE A LYS A 117 ? 19.07434 -36.50023 8.66934 0.277 21.01061 C ? A ? 116 CE 1
   ATOM 6667 NZ A LYS A 117 ? 18.80522 -36.95003 7.29498 0.277 19.19418 N ? A ? 116 NZ 1
   ATOM 6668 H A LYS A 117 ? 17.50951 -30.32370 8.39896 0.277 10.13249 H ? A ? 116 H 1
   ATOM 6669 HA A LYS A 117 ? 19.84337 -31.36003 7.80004 0.277 11.73506 H ? A ? 116 HA 1
   ATOM 6670 HB2 A LYS A 117 ? 18.46050 -32.49700 9.25680 0.277 14.72664 H ? A ? 116 HB2 1
   ATOM 6671 HB3 A LYS A 117 ? 17.38880 -32.71140 8.10315 0.277 14.72664 H ? A ? 116 HB3 1
   ATOM 6672 HG2 A LYS A 117 ? 18.72782 -34.30034 7.08362 0.277 14.68862 H ? A ? 116 HG2 1
   ATOM 6673 HG3 A LYS A 117 ? 19.91640 -34.00251 8.09554 0.277 14.68862 H ? A ? 116 HG3 1
   ATOM 6674 HD2 A LYS A 117 ? 18.62401 -34.88796 9.84108 0.277 16.53859 H ? A ? 116 HD2 1
   ATOM 6675 HD3 A LYS A 117 ? 17.47663 -35.23286 8.79706 0.277 16.53859 H ? A ? 116 HD3 1
   ATOM 6676 HE2 A LYS A 117 ? 20.03452 -36.43456 8.79033 0.277 25.21273 H ? A ? 116 HE2 1
   ATOM 6677 HE3 A LYS A 117 ? 18.70617 -37.15271 9.28547 0.277 25.21273 H ? A ? 116 HE3 1
   ATOM 6678 HZ1 A LYS A 117 ? 18.06712 -37.44697 7.27636 0.277 23.03302 H ? A ? 116 HZ1 1
   ATOM 6679 HZ2 A LYS A 117 ? 18.69356 -36.24688 6.76093 0.277 23.03302 H ? A ? 116 HZ2 1
   ATOM 6680 HZ3 A LYS A 117 ? 19.48792 -37.43549 6.99440 0.277 23.03302 H ? A ? 116 HZ3 1
   ATOM 6681 N B LYS A 117 ? 18.46886 -30.32807 8.34411 0.219 10.56970 N ? A ? 116 N 1
   ATOM 6682 CA B LYS A 117 ? 19.19711 -31.53687 7.97031 0.219 11.99239 C ? A ? 116 CA 1
   ATOM 6683 C B LYS A 117 ? 19.13312 -31.79217 6.46817 0.219 11.15748 C ? A ? 116 C 1
   ATOM 6684 O B LYS A 117 ? 20.11353 -32.23534 5.86428 0.219 13.73018 O ? A ? 116 O 1
   ATOM 6685 CB B LYS A 117 ? 18.64604 -32.74201 8.73480 0.219 11.85568 C ? A ? 116 CB 1
   ATOM 6686 CG B LYS A 117 ? 19.27967 -32.95823 10.07236 0.219 19.65859 C ? A ? 116 CG 1
   ATOM 6687 CD B LYS A 117 ? 18.51860 -32.28919 11.15685 0.219 21.77960 C ? A ? 116 CD 1
   ATOM 6688 CE B LYS A 117 ? 18.88856 -32.91089 12.47866 0.219 22.74116 C ? A ? 116 CE 1
   ATOM 6689 NZ B LYS A 117 ? 17.93533 -32.33791 13.39695 0.219 25.00226 N ? A ? 116 NZ 1
   ATOM 6690 H B LYS A 117 ? 17.79533 -30.46814 8.86018 0.219 12.68364 H ? A ? 116 H 1
   ATOM 6691 HA B LYS A 117 ? 20.12833 -31.41869 8.21477 0.219 14.39087 H ? A ? 116 HA 1
   ATOM 6692 HB2 B LYS A 117 ? 17.69538 -32.61150 8.87665 0.219 14.22681 H ? A ? 116 HB2 1
   ATOM 6693 HB3 B LYS A 117 ? 18.79586 -33.54070 8.20513 0.219 14.22681 H ? A ? 116 HB3 1
   ATOM 6694 HG2 B LYS A 117 ? 19.30827 -33.90883 10.26327 0.219 23.59031 H ? A ? 116 HG2 1
   ATOM 6695 HG3 B LYS A 117 ? 20.17882 -32.59445 10.06334 0.219 23.59031 H ? A ? 116 HG3 1
   ATOM 6696 HD2 B LYS A 117 ? 18.73927 -31.34493 11.18078 0.219 26.13552 H ? A ? 116 HD2 1
   ATOM 6697 HD3 B LYS A 117 ? 17.56650 -32.40379 11.01099 0.219 26.13552 H ? A ? 116 HD3 1
   ATOM 6698 HE2 B LYS A 117 ? 18.79400 -33.87589 12.45166 0.219 27.28939 H ? A ? 116 HE2 1
   ATOM 6699 HE3 B LYS A 117 ? 19.79258 -32.67325 12.73783 0.219 27.28939 H ? A ? 116 HE3 1
   ATOM 6700 HZ1 B LYS A 117 ? 17.84685 -32.86244 14.11049 0.219 30.00272 H ? A ? 116 HZ1 1
   ATOM 6701 HZ2 B LYS A 117 ? 18.21251 -31.53463 13.66156 0.219 30.00272 H ? A ? 116 HZ2 1
   ATOM 6702 HZ3 B LYS A 117 ? 17.14309 -32.25387 13.00023 0.219 30.00272 H ? A ? 116 HZ3 1
   ATOM 6703 N C LYS A 117 ? 18.51442 -30.40387 8.54865 0.352 9.07850 N ? A ? 116 N 1
   ATOM 6704 CA C LYS A 117 ? 19.19399 -31.65053 8.20446 0.352 11.31453 C ? A ? 116 CA 1
   ATOM 6705 C C LYS A 117 ? 19.26205 -31.90400 6.69370 0.352 11.17230 C ? A ? 116 C 1
   ATOM 6706 O C LYS A 117 ? 20.28235 -32.41432 6.19752 0.352 9.52084 O ? A ? 116 O 1
   ATOM 6707 CB C LYS A 117 ? 18.51531 -32.83513 8.90307 0.352 11.08274 C ? A ? 116 CB 1
   ATOM 6708 CG C LYS A 117 ? 19.25875 -34.16018 8.62223 0.352 13.73604 C ? A ? 116 CG 1
   ATOM 6709 CD C LYS A 117 ? 18.61925 -35.29628 9.36757 0.352 13.53672 C ? A ? 116 CD 1
   ATOM 6710 CE C LYS A 117 ? 19.48549 -36.52594 9.35361 0.352 24.83708 C ? A ? 116 CE 1
   ATOM 6711 NZ C LYS A 117 ? 19.81548 -36.91913 7.95677 0.352 20.90491 N ? A ? 116 NZ 1
   ATOM 6712 H C LYS A 117 ? 17.78654 -30.50879 8.99451 0.352 10.89421 H ? A ? 116 H 1
   ATOM 6713 HA C LYS A 117 ? 20.10678 -31.57477 8.52378 0.352 13.57744 H ? A ? 116 HA 1
   ATOM 6714 HB2 C LYS A 117 ? 18.51250 -32.68336 9.86112 0.352 13.29929 H ? A ? 116 HB2 1
   ATOM 6715 HB3 C LYS A 117 ? 17.60538 -32.92037 8.57801 0.352 13.29929 H ? A ? 116 HB3 1
   ATOM 6716 HG2 C LYS A 117 ? 19.22448 -34.35636 7.67289 0.352 16.48325 H ? A ? 116 HG2 1
   ATOM 6717 HG3 C LYS A 117 ? 20.18123 -34.08214 8.91178 0.352 16.48325 H ? A ? 116 HG3 1
   ATOM 6718 HD2 C LYS A 117 ? 18.47709 -35.03466 10.29074 0.352 16.24407 H ? A ? 116 HD2 1
   ATOM 6719 HD3 C LYS A 117 ? 17.77148 -35.51653 8.95084 0.352 16.24407 H ? A ? 116 HD3 1
   ATOM 6720 HE2 C LYS A 117 ? 20.31264 -36.34548 9.82707 0.352 29.80449 H ? A ? 116 HE2 1
   ATOM 6721 HE3 C LYS A 117 ? 19.01384 -37.25986 9.77764 0.352 29.80449 H ? A ? 116 HE3 1
   ATOM 6722 HZ1 C LYS A 117 ? 20.28175 -37.67722 7.95602 0.352 25.08589 H ? A ? 116 HZ1 1
   ATOM 6723 HZ2 C LYS A 117 ? 19.06753 -37.03961 7.48969 0.352 25.08589 H ? A ? 116 HZ2 1
   ATOM 6724 HZ3 C LYS A 117 ? 20.29964 -36.28186 7.56746 0.352 25.08589 H ? A ? 116 HZ3 1
   ATOM 6725 N D LYS A 117 ? 18.24385 -30.40953 8.21811 0.152 10.48026 N ? A ? 116 N 1
   ATOM 6726 CA D LYS A 117 ? 18.95490 -31.64218 7.89098 0.152 10.80579 C ? A ? 116 CA 1
   ATOM 6727 C D LYS A 117 ? 19.01890 -31.85041 6.38005 0.152 11.50017 C ? A ? 116 C 1
   ATOM 6728 O D LYS A 117 ? 20.05795 -32.22781 5.83066 0.152 13.50364 O ? A ? 116 O 1
   ATOM 6729 CB D LYS A 117 ? 18.27685 -32.84326 8.56814 0.152 11.56848 C ? A ? 116 CB 1
   ATOM 6730 CG D LYS A 117 ? 18.95145 -34.19359 8.29558 0.152 13.02011 C ? A ? 116 CG 1
   ATOM 6731 CD D LYS A 117 ? 20.35938 -34.20756 8.89166 0.152 18.77651 C ? A ? 116 CD 1
   ATOM 6732 CE D LYS A 117 ? 21.02197 -35.56589 8.81531 0.152 21.66380 C ? A ? 116 CE 1
   ATOM 6733 NZ D LYS A 117 ? 20.19256 -36.61635 9.45108 0.152 23.33803 N ? A ? 116 NZ 1
   ATOM 6734 H D LYS A 117 ? 17.47803 -30.52903 8.59071 0.152 12.57631 H ? A ? 116 H 1
   ATOM 6735 HA D LYS A 117 ? 19.86107 -31.57724 8.23091 0.152 12.96695 H ? A ? 116 HA 1
   ATOM 6736 HB2 D LYS A 117 ? 18.28373 -32.70103 9.52763 0.152 13.88218 H ? A ? 116 HB2 1
   ATOM 6737 HB3 D LYS A 117 ? 17.36309 -32.90269 8.24811 0.152 13.88218 H ? A ? 116 HB3 1
   ATOM 6738 HG2 D LYS A 117 ? 18.43415 -34.90541 8.70376 0.152 15.62413 H ? A ? 116 HG2 1
   ATOM 6739 HG3 D LYS A 117 ? 19.01770 -34.33835 7.33873 0.152 15.62413 H ? A ? 116 HG3 1
   ATOM 6740 HD2 D LYS A 117 ? 20.91392 -33.57748 8.40546 0.152 22.53181 H ? A ? 116 HD2 1
   ATOM 6741 HD3 D LYS A 117 ? 20.30870 -33.95257 9.82618 0.152 22.53181 H ? A ? 116 HD3 1
   ATOM 6742 HE2 D LYS A 117 ? 21.15555 -35.80535 7.88488 0.152 25.99656 H ? A ? 116 HE2 1
   ATOM 6743 HE3 D LYS A 117 ? 21.87542 -35.53235 9.27508 0.152 25.99656 H ? A ? 116 HE3 1
   ATOM 6744 HZ1 D LYS A 117 ? 20.66149 -37.36876 9.52909 0.152 28.00563 H ? A ? 116 HZ1 1
   ATOM 6745 HZ2 D LYS A 117 ? 19.93420 -36.35178 10.26062 0.152 28.00563 H ? A ? 116 HZ2 1
   ATOM 6746 HZ3 D LYS A 117 ? 19.47083 -36.77591 8.95534 0.152 28.00563 H ? A ? 116 HZ3 1
   ATOM 6747 N A ALA A 118 ? 17.68059 -31.25979 5.41059 0.277 6.49319 N ? A ? 117 N 1
   ATOM 6748 CA A ALA A 118 ? 17.56151 -31.44321 3.96050 0.277 9.66864 C ? A ? 117 CA 1
   ATOM 6749 C A ALA A 118 ? 18.64105 -30.62902 3.26799 0.277 6.12994 C ? A ? 117 C 1
   ATOM 6750 O A ALA A 118 ? 19.22696 -31.03649 2.25338 0.277 10.57743 O ? A ? 117 O 1
   ATOM 6751 CB A ALA A 118 ? 16.12982 -31.04049 3.53083 0.277 8.33725 C ? A ? 117 CB 1
   ATOM 6752 H A ALA A 118 ? 16.99356 -30.91408 5.79540 0.277 7.79183 H ? A ? 117 H 1
   ATOM 6753 HA A ALA A 118 ? 17.67834 -32.36804 3.69232 0.277 11.60237 H ? A ? 117 HA 1
   ATOM 6754 HB1 A ALA A 118 ? 16.05519 -31.12021 2.56699 0.277 10.00470 H ? A ? 117 HB1 1
   ATOM 6755 HB2 A ALA A 118 ? 15.49275 -31.63141 3.96193 0.277 10.00470 H ? A ? 117 HB2 1
   ATOM 6756 HB3 A ALA A 118 ? 15.96536 -30.12339 3.80060 0.277 10.00470 H ? A ? 117 HB3 1
   ATOM 6757 N B ALA A 118 ? 17.96379 -31.60948 5.86253 0.219 12.67651 N ? A ? 117 N 1
   ATOM 6758 CA B ALA A 118 ? 17.84551 -31.79567 4.41895 0.219 13.31466 C ? A ? 117 CA 1
   ATOM 6759 C B ALA A 118 ? 18.87093 -30.96303 3.65402 0.219 11.81890 C ? A ? 117 C 1
   ATOM 6760 O B ALA A 118 ? 19.54170 -31.47185 2.74257 0.219 9.83082 O ? A ? 117 O 1
   ATOM 6761 CB B ALA A 118 ? 16.41353 -31.49804 3.97334 0.219 14.25985 C ? A ? 117 CB 1
   ATOM 6762 H B ALA A 118 ? 17.23441 -31.38121 6.25685 0.219 15.21181 H ? A ? 117 H 1
   ATOM 6763 HA B ALA A 118 ? 18.02973 -32.72354 4.20440 0.219 15.97759 H ? A ? 117 HA 1
   ATOM 6764 HB1 B ALA A 118 ? 16.34883 -31.62375 3.01370 0.219 17.11182 H ? A ? 117 HB1 1
   ATOM 6765 HB2 B ALA A 118 ? 15.80871 -32.10500 4.42798 0.219 17.11182 H ? A ? 117 HB2 1
   ATOM 6766 HB3 B ALA A 118 ? 16.19573 -30.58094 4.20223 0.219 17.11182 H ? A ? 117 HB3 1
   ATOM 6767 N C ALA A 118 ? 18.13390 -31.71820 6.00072 0.352 10.01233 N ? A ? 117 N 1
   ATOM 6768 CA C ALA A 118 ? 18.05772 -31.85050 4.54697 0.352 11.09638 C ? A ? 117 CA 1
   ATOM 6769 C C ALA A 118 ? 19.02520 -30.96654 3.74967 0.352 9.34810 C ? A ? 117 C 1
   ATOM 6770 O C ALA A 118 ? 19.71935 -31.51701 2.88128 0.352 10.95334 O ? A ? 117 O 1
   ATOM 6771 CB C ALA A 118 ? 16.62495 -31.66333 4.07469 0.352 13.05997 C ? A ? 117 CB 1
   ATOM 6772 H C ALA A 118 ? 17.38050 -31.50957 6.35913 0.352 12.01480 H ? A ? 117 H 1
   ATOM 6773 HA C ALA A 118 ? 18.34290 -32.75765 4.35551 0.352 13.31565 H ? A ? 117 HA 1
   ATOM 6774 HB1 C ALA A 118 ? 16.58678 -31.80862 3.11639 0.352 15.67197 H ? A ? 117 HB1 1
   ATOM 6775 HB2 C ALA A 118 ? 16.05629 -32.30430 4.52933 0.352 15.67197 H ? A ? 117 HB2 1
   ATOM 6776 HB3 C ALA A 118 ? 16.33883 -30.76044 4.28402 0.352 15.67197 H ? A ? 117 HB3 1
   ATOM 6777 N D ALA A 118 ? 17.88559 -31.69909 5.69772 0.152 12.23402 N ? A ? 117 N 1
   ATOM 6778 CA D ALA A 118 ? 17.86299 -31.85967 4.24478 0.152 13.18076 C ? A ? 117 CA 1
   ATOM 6779 C D ALA A 118 ? 18.85051 -30.93765 3.55364 0.152 11.82132 C ? A ? 117 C 1
   ATOM 6780 O D ALA A 118 ? 19.28719 -31.21212 2.42642 0.152 11.77364 O ? A ? 117 O 1
   ATOM 6781 CB D ALA A 118 ? 16.45269 -31.61360 3.73023 0.152 14.07116 C ? A ? 117 CB 1
   ATOM 6782 H D ALA A 118 ? 17.12401 -31.50555 6.04720 0.152 14.68083 H ? A ? 117 H 1
   ATOM 6783 HA D ALA A 118 ? 18.10963 -32.76986 4.01757 0.152 15.81691 H ? A ? 117 HA 1
   ATOM 6784 HB1 D ALA A 118 ? 16.44611 -31.71588 2.76566 0.152 16.88540 H ? A ? 117 HB1 1
   ATOM 6785 HB2 D ALA A 118 ? 15.85175 -32.25832 4.13533 0.152 16.88540 H ? A ? 117 HB2 1
   ATOM 6786 HB3 D ALA A 118 ? 16.18191 -30.71335 3.96926 0.152 16.88540 H ? A ? 117 HB3 1
   ATOM 6787 N A CYS A 119 ? 18.93412 -29.46643 3.81113 0.277 9.36385 N ? A ? 118 N 1
   ATOM 6788 CA A CYS A 119 ? 20.09923 -28.74024 3.31976 0.277 11.25513 C ? A ? 118 CA 1
   ATOM 6789 C A CYS A 119 ? 21.47326 -29.35160 3.70339 0.277 8.61072 C ? A ? 118 C 1
   ATOM 6790 O A CYS A 119 ? 22.34286 -29.50036 2.82953 0.277 9.55699 O ? A ? 118 O 1
   ATOM 6791 CB A CYS A 119 ? 19.95774 -27.27190 3.72649 0.277 10.93301 C ? A ? 118 CB 1
   ATOM 6792 SG A CYS A 119 ? 21.04565 -26.34986 2.72567 0.277 12.32899 S ? A ? 118 SG 1
   ATOM 6793 H A CYS A 119 ? 18.49444 -29.08370 4.44343 0.277 11.23662 H ? A ? 118 H 1
   ATOM 6794 HA A CYS A 119 ? 20.10720 -28.79922 2.35159 0.277 13.50615 H ? A ? 118 HA 1
   ATOM 6795 HB2 A CYS A 119 ? 19.04818 -26.96844 3.57986 0.277 13.11961 H ? A ? 118 HB2 1
   ATOM 6796 HB3 A CYS A 119 ? 20.19984 -27.15630 4.65865 0.277 13.11961 H ? A ? 118 HB3 1
   ATOM 6797 N B CYS A 119 ? 18.99704 -29.67211 4.00183 0.219 11.55672 N ? A ? 118 N 1
   ATOM 6798 CA B CYS A 119 ? 19.95588 -28.81321 3.31139 0.219 11.21368 C ? A ? 118 CA 1
   ATOM 6799 C B CYS A 119 ? 21.38687 -29.31373 3.50124 0.219 9.68710 C ? A ? 118 C 1
   ATOM 6800 O B CYS A 119 ? 22.17647 -29.37564 2.54317 0.219 10.76076 O ? A ? 118 O 1
   ATOM 6801 CB B CYS A 119 ? 19.83677 -27.37621 3.80122 0.219 9.81154 C ? A ? 118 CB 1
   ATOM 6802 SG B CYS A 119 ? 21.04441 -26.43552 2.91999 0.219 9.15938 S ? A ? 118 SG 1
   ATOM 6803 H B CYS A 119 ? 18.54638 -29.28217 4.62187 0.219 13.86807 H ? A ? 118 H 1
   ATOM 6804 HA B CYS A 119 ? 19.74600 -28.82952 2.36451 0.219 13.45642 H ? A ? 118 HA 1
   ATOM 6805 HB2 B CYS A 119 ? 18.95162 -27.02692 3.61304 0.219 11.77384 H ? A ? 118 HB2 1
   ATOM 6806 HB3 B CYS A 119 ? 20.01734 -27.32716 4.75300 0.219 11.77384 H ? A ? 118 HB3 1
   ATOM 6807 N C CYS A 119 ? 18.95131 -29.58704 3.87557 0.352 10.95425 N ? A ? 118 N 1
   ATOM 6808 CA C CYS A 119 ? 19.91516 -28.69310 3.16201 0.352 9.45957 C ? A ? 118 CA 1
   ATOM 6809 C C CYS A 119 ? 21.36850 -29.15166 3.40255 0.352 10.32298 C ? A ? 118 C 1
   ATOM 6810 O C CYS A 119 ? 22.18395 -29.22149 2.46753 0.352 11.47683 O ? A ? 118 O 1
   ATOM 6811 CB C CYS A 119 ? 19.81036 -27.16247 3.45879 0.352 8.53705 C ? A ? 118 CB 1
   ATOM 6812 SG C CYS A 119 ? 21.01833 -26.19144 2.40753 0.352 8.39386 S ? A ? 118 SG 1
   ATOM 6813 H C CYS A 119 ? 18.37007 -29.16999 4.35289 0.352 13.14510 H ? A ? 118 H 1
   ATOM 6814 HA C CYS A 119 ? 19.65295 -28.77311 2.23156 0.352 11.35148 H ? A ? 118 HA 1
   ATOM 6815 HB2 C CYS A 119 ? 18.91214 -26.85597 3.25840 0.352 10.24446 H ? A ? 118 HB2 1
   ATOM 6816 HB3 C CYS A 119 ? 20.01554 -27.00039 4.39288 0.352 10.24446 H ? A ? 118 HB3 1
   ATOM 6817 N D CYS A 119 ? 19.25421 -29.87308 4.22392 0.152 6.82479 N ? A ? 118 N 1
   ATOM 6818 CA D CYS A 119 ? 20.22400 -29.01126 3.58547 0.152 7.27302 C ? A ? 118 CA 1
   ATOM 6819 C D CYS A 119 ? 21.64081 -29.44106 3.94035 0.152 8.39116 C ? A ? 118 C 1
   ATOM 6820 O D CYS A 119 ? 22.49485 -29.58141 3.05347 0.152 8.08135 O ? A ? 118 O 1
   ATOM 6821 CB D CYS A 119 ? 19.97899 -27.54297 3.96417 0.152 8.55962 C ? A ? 118 CB 1
   ATOM 6822 SG D CYS A 119 ? 21.03436 -26.43714 2.98885 0.152 9.54286 S ? A ? 118 SG 1
   ATOM 6823 H D CYS A 119 ? 18.99318 -29.64184 5.01005 0.152 8.18975 H ? A ? 118 H 1
   ATOM 6824 HA D CYS A 119 ? 20.11920 -29.06642 2.62273 0.152 8.72762 H ? A ? 118 HA 1
   ATOM 6825 HB2 D CYS A 119 ? 19.05193 -27.31572 3.79145 0.152 10.27155 H ? A ? 118 HB2 1
   ATOM 6826 HB3 D CYS A 119 ? 20.18271 -27.41390 4.90371 0.152 10.27155 H ? A ? 118 HB3 1
   ATOM 6827 N A HIS A 120 ? 21.72100 -29.66951 4.98397 0.277 9.32292 N ? A ? 119 N 1
   ATOM 6828 CA A HIS A 120 ? 23.05207 -30.15000 5.39960 0.277 11.42029 C ? A ? 119 CA 1
   ATOM 6829 C A HIS A 120 ? 23.46835 -31.41684 4.65445 0.277 10.29187 C ? A ? 119 C 1
   ATOM 6830 O A HIS A 120 ? 24.61981 -31.55992 4.22288 0.277 11.90294 O ? A ? 119 O 1
   ATOM 6831 CB A HIS A 120 ? 23.08310 -30.42069 6.91335 0.277 10.19968 C ? A ? 119 CB 1
   ATOM 6832 CG A HIS A 120 ? 23.05336 -29.16216 7.73478 0.277 9.79003 C ? A ? 119 CG 1
   ATOM 6833 ND1 A HIS A 120 ? 22.45698 -29.10210 8.97172 0.277 10.01871 N ? A ? 119 ND1 1
   ATOM 6834 CD2 A HIS A 120 ? 23.54077 -27.91535 7.49459 0.277 10.25258 C ? A ? 119 CD2 1
   ATOM 6835 CE1 A HIS A 120 ? 22.58434 -27.87380 9.45423 0.277 11.24662 C ? A ? 119 CE1 1
   ATOM 6836 NE2 A HIS A 120 ? 23.26542 -27.14162 8.59181 0.277 10.45238 N ? A ? 119 NE2 1
   ATOM 6837 H A HIS A 120 ? 21.14691 -29.61751 5.62218 0.277 11.18751 H ? A ? 119 H 1
   ATOM 6838 HA A HIS A 120 ? 23.68616 -29.44654 5.18988 0.277 13.70435 H ? A ? 119 HA 1
   ATOM 6839 HB2 A HIS A 120 ? 22.30917 -30.95365 7.15394 0.277 12.23962 H ? A ? 119 HB2 1
   ATOM 6840 HB3 A HIS A 120 ? 23.89729 -30.90102 7.13079 0.277 12.23962 H ? A ? 119 HB3 1
   ATOM 6841 HD1 A HIS A 120 ? 22.06434 -29.75613 9.36881 0.277 12.02246 H ? A ? 119 HD1 1
   ATOM 6842 HD2 A HIS A 120 ? 23.98167 -27.63771 6.72425 0.277 12.30309 H ? A ? 119 HD2 1
   ATOM 6843 HE1 A HIS A 120 ? 22.24826 -27.57593 10.26862 0.277 13.49595 H ? A ? 119 HE1 1
   ATOM 6844 N B HIS A 120 ? 21.75499 -29.64006 4.74500 0.219 9.86378 N ? A ? 119 N 1
   ATOM 6845 CA B HIS A 120 ? 23.10451 -30.13567 4.99929 0.219 10.82380 C ? A ? 119 CA 1
   ATOM 6846 C B HIS A 120 ? 23.36815 -31.39832 4.20087 0.219 9.99503 C ? A ? 119 C 1
   ATOM 6847 O B HIS A 120 ? 24.46968 -31.58766 3.67661 0.219 9.03083 O ? A ? 119 O 1
   ATOM 6848 CB B HIS A 120 ? 23.31137 -30.39618 6.49223 0.219 7.94143 C ? A ? 119 CB 1
   ATOM 6849 CG B HIS A 120 ? 23.24082 -29.14046 7.32839 0.219 8.59769 C ? A ? 119 CG 1
   ATOM 6850 ND1 B HIS A 120 ? 22.94351 -29.13899 8.67663 0.219 8.90281 N ? A ? 119 ND1 1
   ATOM 6851 CD2 B HIS A 120 ? 23.38615 -27.83565 6.98583 0.219 7.35769 C ? A ? 119 CD2 1
   ATOM 6852 CE1 B HIS A 120 ? 22.95071 -27.89922 9.13100 0.219 8.64225 C ? A ? 119 CE1 1
   ATOM 6853 NE2 B HIS A 120 ? 23.22506 -27.08609 8.12682 0.219 10.91136 N ? A ? 119 NE2 1
   ATOM 6854 H B HIS A 120 ? 21.25254 -29.58418 5.44071 0.219 11.83654 H ? A ? 119 H 1
   ATOM 6855 HA B HIS A 120 ? 23.74246 -29.45634 4.73018 0.219 12.98856 H ? A ? 119 HA 1
   ATOM 6856 HB2 B HIS A 120 ? 22.62114 -31.00210 6.80424 0.219 9.52971 H ? A ? 119 HB2 1
   ATOM 6857 HB3 B HIS A 120 ? 24.18623 -30.79396 6.62370 0.219 9.52971 H ? A ? 119 HB3 1
   ATOM 6858 HD1 B HIS A 120 ? 22.77875 -29.83881 9.14855 0.219 10.68337 H ? A ? 119 HD1 1
   ATOM 6859 HD2 B HIS A 120 ? 23.56273 -27.50784 6.13362 0.219 8.82923 H ? A ? 119 HD2 1
   ATOM 6860 HE1 B HIS A 120 ? 22.78971 -27.64184 10.01006 0.219 10.37070 H ? A ? 119 HE1 1
   ATOM 6861 N C HIS A 120 ? 21.72266 -29.45318 4.66477 0.352 9.88648 N ? A ? 119 N 1
   ATOM 6862 CA C HIS A 120 ? 23.06947 -29.94749 4.94926 0.352 7.03817 C ? A ? 119 CA 1
   ATOM 6863 C C HIS A 120 ? 23.33136 -31.24528 4.16948 0.352 8.26228 C ? A ? 119 C 1
   ATOM 6864 O C HIS A 120 ? 24.45312 -31.46691 3.68204 0.352 9.91710 O ? A ? 119 O 1
   ATOM 6865 CB C HIS A 120 ? 23.28025 -30.17874 6.46363 0.352 9.78190 C ? A ? 119 CB 1
   ATOM 6866 CG C HIS A 120 ? 23.20769 -28.92239 7.31956 0.352 11.22583 C ? A ? 119 CG 1
   ATOM 6867 ND1 C HIS A 120 ? 22.83773 -28.95342 8.65359 0.352 10.68706 N ? A ? 119 ND1 1
   ATOM 6868 CD2 C HIS A 120 ? 23.43910 -27.60512 7.03843 0.352 7.80991 C ? A ? 119 CD2 1
   ATOM 6869 CE1 C HIS A 120 ? 22.83697 -27.72120 9.14507 0.352 10.72047 C ? A ? 119 CE1 1
   ATOM 6870 NE2 C HIS A 120 ? 23.19663 -26.87844 8.18702 0.352 8.08207 N ? A ? 119 NE2 1
   ATOM 6871 H C HIS A 120 ? 21.21153 -29.38054 5.35257 0.352 11.86377 H ? A ? 119 H 1
   ATOM 6872 HA C HIS A 120 ? 23.70957 -29.27144 4.67701 0.352 8.44580 H ? A ? 119 HA 1
   ATOM 6873 HB2 C HIS A 120 ? 22.59409 -30.78687 6.78026 0.352 11.73828 H ? A ? 119 HB2 1
   ATOM 6874 HB3 C HIS A 120 ? 24.15762 -30.57078 6.59564 0.352 11.73828 H ? A ? 119 HB3 1
   ATOM 6875 HD1 C HIS A 120 ? 22.63873 -29.66345 9.09615 0.352 12.82448 H ? A ? 119 HD1 1
   ATOM 6876 HD2 C HIS A 120 ? 23.71148 -27.25964 6.21906 0.352 9.37189 H ? A ? 119 HD2 1
   ATOM 6877 HE1 C HIS A 120 ? 22.61975 -27.48700 10.01849 0.352 12.86457 H ? A ? 119 HE1 1
   ATOM 6878 N D HIS A 120 ? 21.92080 -29.66450 5.22985 0.152 7.60827 N ? A ? 119 N 1
   ATOM 6879 CA D HIS A 120 ? 23.25266 -30.15360 5.59667 0.152 7.70187 C ? A ? 119 CA 1
   ATOM 6880 C D HIS A 120 ? 23.59495 -31.45296 4.87177 0.152 10.76663 C ? A ? 119 C 1
   ATOM 6881 O D HIS A 120 ? 24.75159 -31.68374 4.52258 0.152 7.24371 O ? A ? 119 O 1
   ATOM 6882 CB D HIS A 120 ? 23.37764 -30.31931 7.12533 0.152 6.53147 C ? A ? 119 CB 1
   ATOM 6883 CG D HIS A 120 ? 23.29734 -29.01344 7.88434 0.152 7.62107 C ? A ? 119 CG 1
   ATOM 6884 ND1 D HIS A 120 ? 23.00347 -28.96741 9.23179 0.152 5.10714 N ? A ? 119 ND1 1
   ATOM 6885 CD2 D HIS A 120 ? 23.39330 -27.71014 7.48110 0.152 7.16477 C ? A ? 119 CD2 1
   ATOM 6886 CE1 D HIS A 120 ? 22.98111 -27.70480 9.63440 0.152 6.05314 C ? A ? 119 CE1 1
   ATOM 6887 NE2 D HIS A 120 ? 23.21037 -26.91689 8.59365 0.152 6.36506 N ? A ? 119 NE2 1
   ATOM 6888 H D HIS A 120 ? 21.37801 -29.54534 5.88618 0.152 9.12993 H ? A ? 119 H 1
   ATOM 6889 HA D HIS A 120 ? 23.90682 -29.48792 5.33239 0.152 9.24225 H ? A ? 119 HA 1
   ATOM 6890 HB2 D HIS A 120 ? 22.65741 -30.88897 7.43786 0.152 7.83776 H ? A ? 119 HB2 1
   ATOM 6891 HB3 D HIS A 120 ? 24.23439 -30.72726 7.32646 0.152 7.83776 H ? A ? 119 HB3 1
   ATOM 6892 HD1 D HIS A 120 ? 22.85756 -29.65135 9.73232 0.152 6.12857 H ? A ? 119 HD1 1
   ATOM 6893 HD2 D HIS A 120 ? 23.55287 -27.41315 6.61436 0.152 8.59772 H ? A ? 119 HD2 1
   ATOM 6894 HE1 D HIS A 120 ? 22.82916 -27.41819 10.50599 0.152 7.26377 H ? A ? 119 HE1 1
   ATOM 6895 N A ASP A 121 ? 22.58013 -32.39168 4.58662 0.277 9.53667 N ? A ? 120 N 1
   ATOM 6896 CA A ASP A 121 ? 22.88178 -33.63400 3.88514 0.277 10.93970 C ? A ? 120 CA 1
   ATOM 6897 C A ASP A 121 ? 23.33058 -33.39259 2.45105 0.277 12.19653 C ? A ? 120 C 1
   ATOM 6898 O A ASP A 121 ? 24.26074 -34.05404 1.97382 0.277 12.81628 O ? A ? 120 O 1
   ATOM 6899 CB A ASP A 121 ? 21.63526 -34.51380 3.88874 0.277 10.20355 C ? A ? 120 CB 1
   ATOM 6900 CG A ASP A 121 ? 21.35426 -35.16103 5.24967 0.277 10.96702 C ? A ? 120 CG 1
   ATOM 6901 OD1 A ASP A 121 ? 22.21406 -35.10045 6.14651 0.277 15.12259 O ? A ? 120 OD1 1
   ATOM 6902 OD2 A ASP A 121 ? 20.27684 -35.79806 5.38048 0.277 15.16408 O ? A ? 120 OD2 1
   ATOM 6903 H A ASP A 121 ? 21.79482 -32.36434 4.93611 0.277 11.44401 H ? A ? 120 H 1
   ATOM 6904 HA A ASP A 121 ? 23.60701 -34.08272 4.34730 0.277 13.12765 H ? A ? 120 HA 1
   ATOM 6905 HB2 A ASP A 121 ? 20.86687 -33.97073 3.65304 0.277 12.24426 H ? A ? 120 HB2 1
   ATOM 6906 HB3 A ASP A 121 ? 21.75081 -35.22482 3.23913 0.277 12.24426 H ? A ? 120 HB3 1
   ATOM 6907 N B ASP A 121 ? 22.37104 -32.27272 4.07747 0.219 11.20147 N ? A ? 120 N 1
   ATOM 6908 CA B ASP A 121 ? 22.60058 -33.53479 3.37817 0.219 10.99316 C ? A ? 120 CA 1
   ATOM 6909 C B ASP A 121 ? 23.03250 -33.29826 1.93692 0.219 12.25648 C ? A ? 120 C 1
   ATOM 6910 O B ASP A 121 ? 23.85503 -34.04693 1.40190 0.219 13.63327 O ? A ? 120 O 1
   ATOM 6911 CB B ASP A 121 ? 21.33789 -34.40770 3.38981 0.219 11.58408 C ? A ? 120 CB 1
   ATOM 6912 CG B ASP A 121 ? 21.05960 -35.06341 4.74667 0.219 12.98409 C ? A ? 120 CG 1
   ATOM 6913 OD1 B ASP A 121 ? 21.93889 -35.06318 5.62853 0.219 16.54976 O ? A ? 120 OD1 1
   ATOM 6914 OD2 B ASP A 121 ? 19.95092 -35.63347 4.90981 0.219 14.61073 O ? A ? 120 OD2 1
   ATOM 6915 H B ASP A 121 ? 21.57385 -32.16317 4.38094 0.219 13.44176 H ? A ? 120 H 1
   ATOM 6916 HA B ASP A 121 ? 23.30404 -34.00802 3.84945 0.219 13.19179 H ? A ? 120 HA 1
   ATOM 6917 HB2 B ASP A 121 ? 20.57310 -33.85499 3.16506 0.219 13.90089 H ? A ? 120 HB2 1
   ATOM 6918 HB3 B ASP A 121 ? 21.44021 -35.11504 2.73398 0.219 13.90089 H ? A ? 120 HB3 1
   ATOM 6919 N C ASP A 121 ? 22.30501 -32.10796 4.00811 0.352 8.46561 N ? A ? 120 N 1
   ATOM 6920 CA C ASP A 121 ? 22.50163 -33.37124 3.30147 0.352 10.75393 C ? A ? 120 CA 1
   ATOM 6921 C C ASP A 121 ? 22.92416 -33.12383 1.85696 0.352 8.77921 C ? A ? 120 C 1
   ATOM 6922 O C ASP A 121 ? 23.73437 -33.88449 1.30072 0.352 13.53828 O ? A ? 120 O 1
   ATOM 6923 CB C ASP A 121 ? 21.22619 -34.23826 3.34112 0.352 13.78392 C ? A ? 120 CB 1
   ATOM 6924 CG C ASP A 121 ? 21.03106 -34.98537 4.67399 0.352 12.11017 C ? A ? 120 CG 1
   ATOM 6925 OD1 C ASP A 121 ? 21.96196 -35.05422 5.50341 0.352 16.88230 O ? A ? 120 OD1 1
   ATOM 6926 OD2 C ASP A 121 ? 19.94715 -35.60874 4.84587 0.352 14.58862 O ? A ? 120 OD2 1
   ATOM 6927 H C ASP A 121 ? 21.50466 -31.98003 4.29565 0.352 10.15873 H ? A ? 120 H 1
   ATOM 6928 HA C ASP A 121 ? 23.20178 -33.86556 3.75572 0.352 12.90472 H ? A ? 120 HA 1
   ATOM 6929 HB2 C ASP A 121 ? 20.45452 -33.66627 3.20603 0.352 16.54071 H ? A ? 120 HB2 1
   ATOM 6930 HB3 C ASP A 121 ? 21.27590 -34.90073 2.63433 0.352 16.54071 H ? A ? 120 HB3 1
   ATOM 6931 N D ASP A 121 ? 22.61929 -32.32190 4.66296 0.152 9.23273 N ? A ? 120 N 1
   ATOM 6932 CA D ASP A 121 ? 22.86337 -33.55387 3.92397 0.152 11.08343 C ? A ? 120 CA 1
   ATOM 6933 C D ASP A 121 ? 23.19018 -33.29332 2.45821 0.152 10.49094 C ? A ? 120 C 1
   ATOM 6934 O D ASP A 121 ? 24.00685 -34.01756 1.87027 0.152 14.41745 O ? A ? 120 O 1
   ATOM 6935 CB D ASP A 121 ? 21.62867 -34.45123 4.01902 0.152 10.57756 C ? A ? 120 CB 1
   ATOM 6936 CG D ASP A 121 ? 21.54254 -35.20301 5.33383 0.152 12.31055 C ? A ? 120 CG 1
   ATOM 6937 OD1 D ASP A 121 ? 22.54003 -35.19014 6.09159 0.152 13.91986 O ? A ? 120 OD1 1
   ATOM 6938 OD2 D ASP A 121 ? 20.49181 -35.83968 5.58675 0.152 14.53846 O ? A ? 120 OD2 1
   ATOM 6939 H D ASP A 121 ? 21.80944 -32.22572 4.93590 0.152 11.07927 H ? A ? 120 H 1
   ATOM 6940 HA D ASP A 121 ? 23.62570 -34.00172 4.32295 0.152 13.30011 H ? A ? 120 HA 1
   ATOM 6941 HB2 D ASP A 121 ? 20.83308 -33.90260 3.93565 0.152 12.69307 H ? A ? 120 HB2 1
   ATOM 6942 HB3 D ASP A 121 ? 21.65781 -35.10442 3.30250 0.152 12.69307 H ? A ? 120 HB3 1
   ATOM 6943 N A ALA A 122 ? 22.70082 -32.46158 1.74871 0.277 11.77287 N ? A ? 121 N 1
   ATOM 6944 CA A ALA A 122 ? 22.98893 -32.21571 0.34511 0.277 12.82548 C ? A ? 121 CA 1
   ATOM 6945 C A ALA A 122 ? 24.16029 -31.27949 0.11227 0.277 9.72713 C ? A ? 121 C 1
   ATOM 6946 O A ALA A 122 ? 24.89042 -31.44191 -0.85715 0.277 9.64111 O ? A ? 121 O 1
   ATOM 6947 CB A ALA A 122 ? 21.76451 -31.61303 -0.33046 0.277 13.43864 C ? A ? 121 CB 1
   ATOM 6948 H A ALA A 122 ? 22.08966 -31.94832 2.06910 0.277 14.12744 H ? A ? 121 H 1
   ATOM 6949 HA A ALA A 122 ? 23.20621 -33.07078 -0.05804 0.277 15.39058 H ? A ? 121 HA 1
   ATOM 6950 HB1 A ALA A 122 ? 21.97724 -31.42190 -1.25734 0.277 16.12637 H ? A ? 121 HB1 1
   ATOM 6951 HB2 A ALA A 122 ? 21.03299 -32.24829 -0.28319 0.277 16.12637 H ? A ? 121 HB2 1
   ATOM 6952 HB3 A ALA A 122 ? 21.52150 -30.79395 0.12884 0.277 16.12637 H ? A ? 121 HB3 1
   ATOM 6953 N B ALA A 122 ? 22.49470 -32.27180 1.29024 0.219 10.16782 N ? A ? 121 N 1
   ATOM 6954 CA B ALA A 122 ? 22.80249 -31.99146 -0.09968 0.219 12.83362 C ? A ? 121 CA 1
   ATOM 6955 C B ALA A 122 ? 23.96353 -31.02329 -0.27141 0.219 12.29151 C ? A ? 121 C 1
   ATOM 6956 O B ALA A 122 ? 24.49045 -30.90304 -1.38793 0.219 11.67019 O ? A ? 121 O 1
   ATOM 6957 CB B ALA A 122 ? 21.57044 -31.40944 -0.80091 0.219 14.36236 C ? A ? 121 CB 1
   ATOM 6958 H B ALA A 122 ? 21.94058 -31.71636 1.64243 0.219 12.20138 H ? A ? 121 H 1
   ATOM 6959 HA B ALA A 122 ? 23.03926 -32.82533 -0.53500 0.219 15.40035 H ? A ? 121 HA 1
   ATOM 6960 HB1 B ALA A 122 ? 21.79817 -31.20483 -1.72133 0.219 17.23483 H ? A ? 121 HB1 1
   ATOM 6961 HB2 B ALA A 122 ? 20.85409 -32.06294 -0.77482 0.219 17.23483 H ? A ? 121 HB2 1
   ATOM 6962 HB3 B ALA A 122 ? 21.29740 -30.60075 -0.34009 0.219 17.23483 H ? A ? 121 HB3 1
   ATOM 6963 N C ALA A 122 ? 22.36263 -32.08432 1.23230 0.352 10.23587 N ? A ? 121 N 1
   ATOM 6964 CA C ALA A 122 ? 22.62458 -31.76230 -0.15720 0.352 11.25909 C ? A ? 121 CA 1
   ATOM 6965 C C ALA A 122 ? 23.87265 -30.90675 -0.35057 0.352 12.42701 C ? A ? 121 C 1
   ATOM 6966 O C ALA A 122 ? 24.62718 -31.14123 -1.29927 0.352 12.18180 O ? A ? 121 O 1
   ATOM 6967 CB C ALA A 122 ? 21.39697 -31.05279 -0.76322 0.352 9.94423 C ? A ? 121 CB 1
   ATOM 6968 H C ALA A 122 ? 21.81269 -31.54046 1.60829 0.352 12.28304 H ? A ? 121 H 1
   ATOM 6969 HA C ALA A 122 ? 22.77161 -32.58908 -0.64270 0.352 13.51091 H ? A ? 121 HA 1
   ATOM 6970 HB1 C ALA A 122 ? 21.57450 -30.85636 -1.69639 0.352 11.93308 H ? A ? 121 HB1 1
   ATOM 6971 HB2 C ALA A 122 ? 20.62609 -31.63684 -0.68898 0.352 11.93308 H ? A ? 121 HB2 1
   ATOM 6972 HB3 C ALA A 122 ? 21.23608 -30.22922 -0.27664 0.352 11.93308 H ? A ? 121 HB3 1
   ATOM 6973 N D ALA A 122 ? 22.57889 -32.27242 1.85482 0.152 13.67472 N ? A ? 121 N 1
   ATOM 6974 CA D ALA A 122 ? 22.65818 -32.03771 0.42016 0.152 11.04574 C ? A ? 121 CA 1
   ATOM 6975 C D ALA A 122 ? 23.62742 -30.92921 0.01818 0.152 15.48860 C ? A ? 121 C 1
   ATOM 6976 O D ALA A 122 ? 23.79542 -30.68436 -1.18533 0.152 14.37503 O ? A ? 121 O 1
   ATOM 6977 CB D ALA A 122 ? 21.27041 -31.69130 -0.12623 0.152 15.22938 C ? A ? 121 CB 1
   ATOM 6978 H D ALA A 122 ? 22.10120 -31.68965 2.26930 0.152 16.40966 H ? A ? 121 H 1
   ATOM 6979 HA D ALA A 122 ? 22.97021 -32.85910 0.00924 0.152 13.25489 H ? A ? 121 HA 1
   ATOM 6980 HB1 D ALA A 122 ? 21.33495 -31.54619 -1.08314 0.152 18.27526 H ? A ? 121 HB1 1
   ATOM 6981 HB2 D ALA A 122 ? 20.66616 -32.42774 0.05664 0.152 18.27526 H ? A ? 121 HB2 1
   ATOM 6982 HB3 D ALA A 122 ? 20.95143 -30.88564 0.30974 0.152 18.27526 H ? A ? 121 HB3 1
   ATOM 6983 N A TYR A 123 ? 24.35500 -30.27161 0.96237 0.277 9.82947 N ? A ? 122 N 1
   ATOM 6984 CA A TYR A 123 ? 25.21094 -29.13195 0.63740 0.277 12.26545 C ? A ? 122 CA 1
   ATOM 6985 C A TYR A 123 ? 26.28818 -28.83488 1.66864 0.277 8.56302 C ? A ? 122 C 1
   ATOM 6986 O A TYR A 123 ? 27.07446 -27.87833 1.48494 0.277 10.80881 O ? A ? 122 O 1
   ATOM 6987 CB A TYR A 123 ? 24.36899 -27.85233 0.43124 0.277 12.27561 C ? A ? 122 CB 1
   ATOM 6988 CG A TYR A 123 ? 23.44381 -27.90313 -0.77707 0.277 11.65191 C ? A ? 122 CG 1
   ATOM 6989 CD1 A TYR A 123 ? 23.93817 -27.69199 -2.06502 0.277 13.61348 C ? A ? 122 CD1 1
   ATOM 6990 CD2 A TYR A 123 ? 22.09417 -28.15943 -0.63569 0.277 11.92818 C ? A ? 122 CD2 1
   ATOM 6991 CE1 A TYR A 123 ? 23.11406 -27.75493 -3.17078 0.277 13.30418 C ? A ? 122 CE1 1
   ATOM 6992 CE2 A TYR A 123 ? 21.26221 -28.19549 -1.73733 0.277 10.48694 C ? A ? 122 CE2 1
   ATOM 6993 CZ A TYR A 123 ? 21.78209 -28.03667 -3.00039 0.277 10.38611 C ? A ? 122 CZ 1
   ATOM 6994 OH A TYR A 123 ? 20.93656 -28.08378 -4.09128 0.277 17.64540 O ? A ? 122 OH 1
   ATOM 6995 H A TYR A 123 ? 23.99764 -30.22473 1.74320 0.277 11.79537 H ? A ? 122 H 1
   ATOM 6996 HA A TYR A 123 ? 25.65610 -29.34777 -0.19696 0.277 14.71854 H ? A ? 122 HA 1
   ATOM 6997 HB2 A TYR A 123 ? 23.81864 -27.71293 1.21774 0.277 14.73073 H ? A ? 122 HB2 1
   ATOM 6998 HB3 A TYR A 123 ? 24.97065 -27.10120 0.30995 0.277 14.73073 H ? A ? 122 HB3 1
   ATOM 6999 HD1 A TYR A 123 ? 24.84179 -27.50496 -2.18080 0.277 16.33617 H ? A ? 122 HD1 1
   ATOM 7000 HD2 A TYR A 123 ? 21.74134 -28.30955 0.21158 0.277 14.31381 H ? A ? 122 HD2 1
   ATOM 7001 HE1 A TYR A 123 ? 23.45808 -27.60790 -4.02220 0.277 15.96502 H ? A ? 122 HE1 1
   ATOM 7002 HE2 A TYR A 123 ? 20.34853 -28.32745 -1.62475 0.277 12.58432 H ? A ? 122 HE2 1
   ATOM 7003 HH A TYR A 123 ? 21.33438 -27.80233 -4.77547 0.277 21.17449 H ? A ? 122 HH 1
   ATOM 7004 N B TYR A 123 ? 24.38131 -30.33219 0.79851 0.219 9.40182 N ? A ? 122 N 1
   ATOM 7005 CA B TYR A 123 ? 25.16313 -29.11081 0.62532 0.219 12.49893 C ? A ? 122 CA 1
   ATOM 7006 C B TYR A 123 ? 26.25513 -28.85850 1.65115 0.219 8.52392 C ? A ? 122 C 1
   ATOM 7007 O B TYR A 123 ? 27.04472 -27.92179 1.44897 0.219 11.21436 O ? A ? 122 O 1
   ATOM 7008 CB B TYR A 123 ? 24.23502 -27.87850 0.59122 0.219 12.49583 C ? A ? 122 CB 1
   ATOM 7009 CG B TYR A 123 ? 23.32582 -27.83680 -0.62854 0.219 12.01037 C ? A ? 122 CG 1
   ATOM 7010 CD1 B TYR A 123 ? 23.83178 -28.09168 -1.89837 0.219 12.50248 C ? A ? 122 CD1 1
   ATOM 7011 CD2 B TYR A 123 ? 21.97175 -27.54237 -0.51307 0.219 8.29711 C ? A ? 122 CD2 1
   ATOM 7012 CE1 B TYR A 123 ? 23.02095 -28.04742 -3.01268 0.219 15.03477 C ? A ? 122 CE1 1
   ATOM 7013 CE2 B TYR A 123 ? 21.14590 -27.50169 -1.62442 0.219 12.21681 C ? A ? 122 CE2 1
   ATOM 7014 CZ B TYR A 123 ? 21.67250 -27.76585 -2.86966 0.219 15.04760 C ? A ? 122 CZ 1
   ATOM 7015 OH B TYR A 123 ? 20.86395 -27.72960 -3.98030 0.219 20.37199 O ? A ? 122 OH 1
   ATOM 7016 H B TYR A 123 ? 24.22588 -30.54911 1.61606 0.219 11.28218 H ? A ? 122 H 1
   ATOM 7017 HA B TYR A 123 ? 25.61194 -29.18681 -0.23124 0.219 14.99871 H ? A ? 122 HA 1
   ATOM 7018 HB2 B TYR A 123 ? 23.67216 -27.88886 1.38115 0.219 14.99500 H ? A ? 122 HB2 1
   ATOM 7019 HB3 B TYR A 123 ? 24.78033 -27.07634 0.58291 0.219 14.99500 H ? A ? 122 HB3 1
   ATOM 7020 HD1 B TYR A 123 ? 24.73364 -28.29576 -1.99790 0.219 15.00297 H ? A ? 122 HD1 1
   ATOM 7021 HD2 B TYR A 123 ? 21.61328 -27.36923 0.32743 0.219 9.95653 H ? A ? 122 HD2 1
   ATOM 7022 HE1 B TYR A 123 ? 23.37799 -28.20594 -3.85665 0.219 18.04172 H ? A ? 122 HE1 1
   ATOM 7023 HE2 B TYR A 123 ? 20.24340 -27.29773 -1.53068 0.219 14.66018 H ? A ? 122 HE2 1
   ATOM 7024 HH B TYR A 123 ? 20.07570 -27.54544 -3.75592 0.219 24.44639 H ? A ? 122 HH 1
   ATOM 7025 N C TYR A 123 ? 24.06590 -29.88195 0.48356 0.352 9.11080 N ? A ? 122 N 1
   ATOM 7026 CA C TYR A 123 ? 25.00783 -28.79429 0.19113 0.352 10.87408 C ? A ? 122 CA 1
   ATOM 7027 C C TYR A 123 ? 26.20012 -28.61519 1.14666 0.352 11.30301 C ? A ? 122 C 1
   ATOM 7028 O C TYR A 123 ? 26.98956 -27.65061 0.97974 0.352 10.28292 O ? A ? 122 O 1
   ATOM 7029 CB C TYR A 123 ? 24.19160 -27.50559 0.12569 0.352 10.24741 C ? A ? 122 CB 1
   ATOM 7030 CG C TYR A 123 ? 23.30355 -27.41106 -1.09263 0.352 9.21535 C ? A ? 122 CG 1
   ATOM 7031 CD1 C TYR A 123 ? 23.85816 -27.39058 -2.36861 0.352 13.61813 C ? A ? 122 CD1 1
   ATOM 7032 CD2 C TYR A 123 ? 21.91935 -27.38311 -0.98025 0.352 11.03080 C ? A ? 122 CD2 1
   ATOM 7033 CE1 C TYR A 123 ? 23.06191 -27.31365 -3.50436 0.352 14.18591 C ? A ? 122 CE1 1
   ATOM 7034 CE2 C TYR A 123 ? 21.13244 -27.25978 -2.08840 0.352 10.62857 C ? A ? 122 CE2 1
   ATOM 7035 CZ C TYR A 123 ? 21.68442 -27.23845 -3.34137 0.352 11.15806 C ? A ? 122 CZ 1
   ATOM 7036 OH C TYR A 123 ? 20.82093 -27.13855 -4.41655 0.352 12.01282 O ? A ? 122 OH 1
   ATOM 7037 H C TYR A 123 ? 23.65843 -29.79172 1.23551 0.352 10.93296 H ? A ? 122 H 1
   ATOM 7038 HA C TYR A 123 ? 25.43736 -28.99951 -0.65402 0.352 13.04889 H ? A ? 122 HA 1
   ATOM 7039 HB2 C TYR A 123 ? 23.62409 -27.45535 0.91075 0.352 12.29689 H ? A ? 122 HB2 1
   ATOM 7040 HB3 C TYR A 123 ? 24.80069 -26.75089 0.10778 0.352 12.29689 H ? A ? 122 HB3 1
   ATOM 7041 HD1 C TYR A 123 ? 24.78253 -27.42925 -2.46321 0.352 16.34176 H ? A ? 122 HD1 1
   ATOM 7042 HD2 C TYR A 123 ? 21.52458 -27.44915 -0.14078 0.352 13.23696 H ? A ? 122 HD2 1
   ATOM 7043 HE1 C TYR A 123 ? 23.44184 -27.31252 -4.35322 0.352 17.02309 H ? A ? 122 HE1 1
   ATOM 7044 HE2 C TYR A 123 ? 20.21019 -27.18937 -1.99142 0.352 12.75429 H ? A ? 122 HE2 1
   ATOM 7045 HH C TYR A 123 ? 20.02565 -27.19870 -4.15289 0.352 14.41539 H ? A ? 122 HH 1
   ATOM 7046 N D TYR A 123 ? 24.24973 -30.24192 0.97832 0.152 10.40982 N ? A ? 122 N 1
   ATOM 7047 CA D TYR A 123 ? 25.10299 -29.11146 0.62894 0.152 12.58723 C ? A ? 122 CA 1
   ATOM 7048 C D TYR A 123 ? 26.25038 -28.87399 1.59684 0.152 8.69398 C ? A ? 122 C 1
   ATOM 7049 O D TYR A 123 ? 27.05564 -27.96867 1.34611 0.152 11.27328 O ? A ? 122 O 1
   ATOM 7050 CB D TYR A 123 ? 24.27960 -27.80319 0.50161 0.152 12.17846 C ? A ? 122 CB 1
   ATOM 7051 CG D TYR A 123 ? 23.30371 -27.80596 -0.65212 0.152 12.07347 C ? A ? 122 CG 1
   ATOM 7052 CD1 D TYR A 123 ? 23.73524 -27.62774 -1.95982 0.152 14.48257 C ? A ? 122 CD1 1
   ATOM 7053 CD2 D TYR A 123 ? 21.95194 -27.98765 -0.43100 0.152 12.66794 C ? A ? 122 CD2 1
   ATOM 7054 CE1 D TYR A 123 ? 22.84630 -27.64750 -3.01113 0.152 17.26593 C ? A ? 122 CE1 1
   ATOM 7055 CE2 D TYR A 123 ? 21.05114 -27.99802 -1.47069 0.152 12.54624 C ? A ? 122 CE2 1
   ATOM 7056 CZ D TYR A 123 ? 21.50134 -27.82713 -2.75906 0.152 15.17765 C ? A ? 122 CZ 1
   ATOM 7057 OH D TYR A 123 ? 20.60002 -27.84086 -3.79556 0.152 21.03758 O ? A ? 122 OH 1
   ATOM 7058 H D TYR A 123 ? 24.19429 -30.40787 1.82034 0.152 12.49179 H ? A ? 122 H 1
   ATOM 7059 HA D TYR A 123 ? 25.48178 -29.30711 -0.24235 0.152 15.10468 H ? A ? 122 HA 1
   ATOM 7060 HB2 D TYR A 123 ? 23.77204 -27.67377 1.31803 0.152 14.61416 H ? A ? 122 HB2 1
   ATOM 7061 HB3 D TYR A 123 ? 24.89105 -27.06176 0.37004 0.152 14.61416 H ? A ? 122 HB3 1
   ATOM 7062 HD1 D TYR A 123 ? 24.63981 -27.49277 -2.12840 0.152 17.37908 H ? A ? 122 HD1 1
   ATOM 7063 HD2 D TYR A 123 ? 21.64466 -28.10538 0.43884 0.152 15.20153 H ? A ? 122 HD2 1
   ATOM 7064 HE1 D TYR A 123 ? 23.14964 -27.54069 -3.88376 0.152 20.71911 H ? A ? 122 HE1 1
   ATOM 7065 HE2 D TYR A 123 ? 20.14439 -28.11968 -1.30363 0.152 15.05549 H ? A ? 122 HE2 1
   ATOM 7066 HH D TYR A 123 ? 19.81589 -27.82766 -3.49462 0.152 25.24510 H ? A ? 122 HH 1
   ATOM 7067 N A ARG A 124 ? 26.41207 -29.64352 2.70608 0.277 10.21516 N ? A ? 123 N 1
   ATOM 7068 CA A ARG A 124 ? 27.48789 -29.50150 3.67094 0.277 11.21964 C ? A ? 123 CA 1
   ATOM 7069 C A ARG A 124 ? 28.36081 -30.75424 3.63384 0.277 12.20267 C ? A ? 123 C 1
   ATOM 7070 O A ARG A 124 ? 27.88294 -31.89058 3.83135 0.277 12.95525 O ? A ? 123 O 1
   ATOM 7071 CB A ARG A 124 ? 26.93107 -29.22248 5.06047 0.277 11.39103 C ? A ? 123 CB 1
   ATOM 7072 CG A ARG A 124 ? 28.03875 -28.84776 6.02321 0.277 10.68389 C ? A ? 123 CG 1
   ATOM 7073 CD A ARG A 124 ? 27.45731 -28.49599 7.35167 0.277 12.02784 C ? A ? 123 CD 1
   ATOM 7074 NE A ARG A 124 ? 26.84316 -29.65894 7.97050 0.277 10.82062 N ? A ? 123 NE 1
   ATOM 7075 CZ A ARG A 124 ? 26.25895 -29.65580 9.16008 0.277 11.80853 C ? A ? 123 CZ 1
   ATOM 7076 NH1 A ARG A 124 ? 26.05836 -28.54042 9.83493 0.277 12.40228 N ? A ? 123 NH1 1
   ATOM 7077 NH2 A ARG A 124 ? 25.86377 -30.80350 9.69195 0.277 14.67548 N ? A ? 123 NH2 1
   ATOM 7078 H A ARG A 124 ? 25.87560 -30.29393 2.87571 0.277 12.25819 H ? A ? 123 H 1
   ATOM 7079 HA A ARG A 124 ? 28.05835 -28.75512 3.42931 0.277 13.46357 H ? A ? 123 HA 1
   ATOM 7080 HB2 A ARG A 124 ? 26.30154 -28.48600 5.01373 0.277 13.66924 H ? A ? 123 HB2 1
   ATOM 7081 HB3 A ARG A 124 ? 26.48752 -30.01730 5.39575 0.277 13.66924 H ? A ? 123 HB3 1
   ATOM 7082 HG2 A ARG A 124 ? 28.64267 -29.59841 6.13602 0.277 12.82067 H ? A ? 123 HG2 1
   ATOM 7083 HG3 A ARG A 124 ? 28.52374 -28.08016 5.68193 0.277 12.82067 H ? A ? 123 HG3 1
   ATOM 7084 HD2 A ARG A 124 ? 28.15945 -28.17062 7.93650 0.277 14.43341 H ? A ? 123 HD2 1
   ATOM 7085 HD3 A ARG A 124 ? 26.77793 -27.81317 7.23718 0.277 14.43341 H ? A ? 123 HD3 1
   ATOM 7086 HE A ARG A 124 ? 26.86004 -30.40015 7.53469 0.277 12.98474 H ? A ? 123 HE 1
   ATOM 7087 HH11 A ARG A 124 ? 26.30916 -27.78701 9.50468 0.277 14.88273 H ? A ? 123 HH11 1
   ATOM 7088 HH12 A ARG A 124 ? 25.67676 -28.56659 10.60519 0.277 14.88273 H ? A ? 123 HH12 1
   ATOM 7089 HH21 A ARG A 124 ? 25.98737 -31.54013 9.26567 0.277 17.61058 H ? A ? 123 HH21 1
   ATOM 7090 HH22 A ARG A 124 ? 25.48373 -30.81167 10.46338 0.277 17.61058 H ? A ? 123 HH22 1
   ATOM 7091 N B ARG A 124 ? 26.38963 -29.65994 2.69702 0.219 10.34763 N ? A ? 123 N 1
   ATOM 7092 CA B ARG A 124 ? 27.48076 -29.51096 3.64429 0.219 11.28489 C ? A ? 123 CA 1
   ATOM 7093 C B ARG A 124 ? 28.35726 -30.75751 3.59923 0.219 12.27022 C ? A ? 123 C 1
   ATOM 7094 O B ARG A 124 ? 27.87468 -31.89438 3.76224 0.219 13.07374 O ? A ? 123 O 1
   ATOM 7095 CB B ARG A 124 ? 26.94782 -29.24867 5.04505 0.219 11.50049 C ? A ? 123 CB 1
   ATOM 7096 CG B ARG A 124 ? 28.05416 -28.84034 5.99696 0.219 10.77768 C ? A ? 123 CG 1
   ATOM 7097 CD B ARG A 124 ? 27.48174 -28.49124 7.33534 0.219 12.13534 C ? A ? 123 CD 1
   ATOM 7098 NE B ARG A 124 ? 26.87655 -29.65349 7.96598 0.219 10.84597 N ? A ? 123 NE 1
   ATOM 7099 CZ B ARG A 124 ? 26.27215 -29.63532 9.14491 0.219 11.76738 C ? A ? 123 CZ 1
   ATOM 7100 NH1 B ARG A 124 ? 26.07262 -28.50965 9.80633 0.219 12.41242 N ? A ? 123 NH1 1
   ATOM 7101 NH2 B ARG A 124 ? 25.85750 -30.77697 9.67840 0.219 14.60311 N ? A ? 123 NH2 1
   ATOM 7102 H B ARG A 124 ? 25.85300 -30.30637 2.88073 0.219 12.41715 H ? A ? 123 H 1
   ATOM 7103 HA B ARG A 124 ? 28.03917 -28.75693 3.39828 0.219 13.54187 H ? A ? 123 HA 1
   ATOM 7104 HB2 B ARG A 124 ? 26.29544 -28.53168 5.01006 0.219 13.80059 H ? A ? 123 HB2 1
   ATOM 7105 HB3 B ARG A 124 ? 26.53443 -30.05697 5.38659 0.219 13.80059 H ? A ? 123 HB3 1
   ATOM 7106 HG2 B ARG A 124 ? 28.67692 -29.57569 6.10804 0.219 12.93321 H ? A ? 123 HG2 1
   ATOM 7107 HG3 B ARG A 124 ? 28.51704 -28.06382 5.64531 0.219 12.93321 H ? A ? 123 HG3 1
   ATOM 7108 HD2 B ARG A 124 ? 28.18854 -28.16242 7.91258 0.219 14.56241 H ? A ? 123 HD2 1
   ATOM 7109 HD3 B ARG A 124 ? 26.79883 -27.81102 7.22655 0.219 14.56241 H ? A ? 123 HD3 1
   ATOM 7110 HE B ARG A 124 ? 26.91343 -30.40280 7.54554 0.219 13.01516 H ? A ? 123 HE 1
   ATOM 7111 HH11 B ARG A 124 ? 26.33756 -27.76239 9.47315 0.219 14.89490 H ? A ? 123 HH11 1
   ATOM 7112 HH12 B ARG A 124 ? 25.67775 -28.52394 10.57019 0.219 14.89490 H ? A ? 123 HH12 1
   ATOM 7113 HH21 B ARG A 124 ? 25.98212 -31.51765 9.25951 0.219 17.52373 H ? A ? 123 HH21 1
   ATOM 7114 HH22 B ARG A 124 ? 25.46407 -30.77639 10.44313 0.219 17.52373 H ? A ? 123 HH22 1
   ATOM 7115 N C ARG A 124 ? 26.39694 -29.51032 2.10296 0.352 11.19402 N ? A ? 123 N 1
   ATOM 7116 CA C ARG A 124 ? 27.47558 -29.41393 3.09116 0.352 14.07984 C ? A ? 123 CA 1
   ATOM 7117 C C ARG A 124 ? 28.31894 -30.68879 3.12802 0.352 11.60635 C ? A ? 123 C 1
   ATOM 7118 O C ARG A 124 ? 27.79485 -31.79098 2.93801 0.352 11.19305 O ? A ? 123 O 1
   ATOM 7119 CB C ARG A 124 ? 26.79803 -29.22073 4.42825 0.352 15.11816 C ? A ? 123 CB 1
   ATOM 7120 CG C ARG A 124 ? 27.62784 -28.99024 5.60098 0.352 17.69392 C ? A ? 123 CG 1
   ATOM 7121 CD C ARG A 124 ? 26.63603 -28.72467 6.70455 0.352 23.56283 C ? A ? 123 CD 1
   ATOM 7122 NE C ARG A 124 ? 27.33426 -28.75951 7.97668 0.352 19.97768 N ? A ? 123 NE 1
   ATOM 7123 CZ C ARG A 124 ? 27.55905 -27.68240 8.73447 0.352 32.36279 C ? A ? 123 CZ 1
   ATOM 7124 NH1 C ARG A 124 ? 27.04897 -26.48867 8.45259 0.352 30.84399 N ? A ? 123 NH1 1
   ATOM 7125 NH2 C ARG A 124 ? 28.31496 -27.79457 9.81548 0.352 37.63700 N ? A ? 123 NH2 1
   ATOM 7126 H C ARG A 124 ? 25.90533 -30.20803 2.20840 0.352 13.43282 H ? A ? 123 H 1
   ATOM 7127 HA C ARG A 124 ? 28.09422 -28.69858 2.87562 0.352 16.89580 H ? A ? 123 HA 1
   ATOM 7128 HB2 C ARG A 124 ? 26.21081 -28.45254 4.35099 0.352 18.14179 H ? A ? 123 HB2 1
   ATOM 7129 HB3 C ARG A 124 ? 26.27795 -30.01879 4.61132 0.352 18.14179 H ? A ? 123 HB3 1
   ATOM 7130 HG2 C ARG A 124 ? 28.16129 -29.77282 5.81052 0.352 21.23270 H ? A ? 123 HG2 1
   ATOM 7131 HG3 C ARG A 124 ? 28.20391 -28.22003 5.47516 0.352 21.23270 H ? A ? 123 HG3 1
   ATOM 7132 HD2 C ARG A 124 ? 26.23562 -27.84903 6.58695 0.352 28.27540 H ? A ? 123 HD2 1
   ATOM 7133 HD3 C ARG A 124 ? 25.94707 -29.40748 6.70265 0.352 28.27540 H ? A ? 123 HD3 1
   ATOM 7134 HE C ARG A 124 ? 27.62057 -29.51947 8.25969 0.352 23.97322 H ? A ? 123 HE 1
   ATOM 7135 HH21 C ARG A 124 ? 28.65629 -28.55578 10.02441 0.352 45.16440 H ? A ? 123 HH21 1
   ATOM 7136 HH22 C ARG A 124 ? 28.46468 -27.10623 10.30880 0.352 45.16440 H ? A ? 123 HH22 1
   ATOM 7137 N D ARG A 124 ? 26.38377 -29.64240 2.66838 0.152 10.37665 N ? A ? 123 N 1
   ATOM 7138 CA D ARG A 124 ? 27.48537 -29.49424 3.60443 0.152 11.28570 C ? A ? 123 CA 1
   ATOM 7139 C D ARG A 124 ? 28.35067 -30.74614 3.55774 0.152 12.32018 C ? A ? 123 C 1
   ATOM 7140 O D ARG A 124 ? 27.85195 -31.87587 3.68855 0.152 13.25118 O ? A ? 123 O 1
   ATOM 7141 CB D ARG A 124 ? 26.96446 -29.23522 5.01008 0.152 11.54001 C ? A ? 123 CB 1
   ATOM 7142 CG D ARG A 124 ? 28.06388 -28.82942 5.96949 0.152 10.87184 C ? A ? 123 CG 1
   ATOM 7143 CD D ARG A 124 ? 27.48716 -28.49005 7.31629 0.152 12.18125 C ? A ? 123 CD 1
   ATOM 7144 NE D ARG A 124 ? 26.89092 -29.65710 7.94926 0.152 10.88877 N ? A ? 123 NE 1
   ATOM 7145 CZ D ARG A 124 ? 26.27854 -29.63958 9.12445 0.152 11.78420 C ? A ? 123 CZ 1
   ATOM 7146 NH1 D ARG A 124 ? 26.08848 -28.51402 9.79121 0.152 12.42683 N ? A ? 123 NH1 1
   ATOM 7147 NH2 D ARG A 124 ? 25.84679 -30.78112 9.64768 0.152 14.67213 N ? A ? 123 NH2 1
   ATOM 7148 H D ARG A 124 ? 25.83539 -30.27077 2.87821 0.152 12.45199 H ? A ? 123 H 1
   ATOM 7149 HA D ARG A 124 ? 28.04328 -28.74241 3.35069 0.152 13.54284 H ? A ? 123 HA 1
   ATOM 7150 HB2 D ARG A 124 ? 26.31170 -28.51840 4.97887 0.152 13.84801 H ? A ? 123 HB2 1
   ATOM 7151 HB3 D ARG A 124 ? 26.55199 -30.04500 5.34922 0.152 13.84801 H ? A ? 123 HB3 1
   ATOM 7152 HG2 D ARG A 124 ? 28.68918 -29.56317 6.07681 0.152 13.04621 H ? A ? 123 HG2 1
   ATOM 7153 HG3 D ARG A 124 ? 28.52466 -28.04859 5.62472 0.152 13.04621 H ? A ? 123 HG3 1
   ATOM 7154 HD2 D ARG A 124 ? 28.19229 -28.15678 7.89303 0.152 14.61750 H ? A ? 123 HD2 1
   ATOM 7155 HD3 D ARG A 124 ? 26.79860 -27.81513 7.21014 0.152 14.61750 H ? A ? 123 HD3 1
   ATOM 7156 HE D ARG A 124 ? 26.93920 -30.40808 7.53298 0.152 13.06652 H ? A ? 123 HE 1
   ATOM 7157 HH11 D ARG A 124 ? 26.36496 -27.76837 9.46385 0.152 14.91220 H ? A ? 123 HH11 1
   ATOM 7158 HH12 D ARG A 124 ? 25.68836 -28.52744 10.55235 0.152 14.91220 H ? A ? 123 HH12 1
   ATOM 7159 HH21 D ARG A 124 ? 25.96585 -31.52029 9.22454 0.152 17.60656 H ? A ? 123 HH21 1
   ATOM 7160 HH22 D ARG A 124 ? 25.44812 -30.78126 10.40969 0.152 17.60656 H ? A ? 123 HH22 1
   ATOM 7161 N . LYS A 125 ? 29.66392 -30.54122 3.37271 1.000 13.04545 N ? A ? 124 N 1
   ATOM 7162 CA . LYS A 125 ? 30.60407 -31.64092 3.31951 1.000 15.59014 C ? A ? 124 CA 1
   ATOM 7163 C . LYS A 125 ? 30.58163 -32.40595 4.63761 1.000 16.61849 C ? A ? 124 C 1
   ATOM 7164 O . LYS A 125 ? 30.43874 -31.86722 5.73350 1.000 19.49636 O ? A ? 124 O 1
   ATOM 7165 CB . LYS A 125 ? 32.06868 -31.14778 3.06307 1.000 15.51208 C ? A ? 124 CB 1
   ATOM 7166 CG . LYS A 125 ? 32.27034 -30.44077 1.77413 1.000 16.42977 C ? A ? 124 CG 1
   ATOM 7167 CD . LYS A 125 ? 33.73783 -30.07584 1.45326 1.000 16.23121 C ? A ? 124 CD 1
   ATOM 7168 CE . LYS A 125 ? 33.84487 -29.51054 0.07668 1.000 17.47727 C ? A ? 124 CE 1
   ATOM 7169 NZ . LYS A 125 ? 35.29496 -29.15426 -0.24865 1.000 14.90045 N ? A ? 124 NZ 1
   ATOM 7170 HA . LYS A 125 ? 30.34967 -32.22181 2.58551 1.000 18.70817 H ? A ? 124 HA 1
   ATOM 7171 HB2 . LYS A 125 ? 32.31610 -30.53544 3.77352 1.000 18.61450 H ? A ? 124 HB2 1
   ATOM 7172 HB3 . LYS A 125 ? 32.65823 -31.91804 3.06868 1.000 18.61450 H ? A ? 124 HB3 1
   ATOM 7173 HG2 . LYS A 125 ? 31.94946 -31.00985 1.05713 1.000 19.71573 H ? A ? 124 HG2 1
   ATOM 7174 HG3 . LYS A 125 ? 31.76339 -29.61402 1.79365 1.000 19.71573 H ? A ? 124 HG3 1
   ATOM 7175 HD2 . LYS A 125 ? 34.05374 -29.41177 2.08581 1.000 19.47745 H ? A ? 124 HD2 1
   ATOM 7176 HD3 . LYS A 125 ? 34.28974 -30.87187 1.50457 1.000 19.47745 H ? A ? 124 HD3 1
   ATOM 7177 HE2 . LYS A 125 ? 33.53611 -30.16617 -0.56808 1.000 20.97273 H ? A ? 124 HE2 1
   ATOM 7178 HE3 . LYS A 125 ? 33.30778 -28.70524 0.01410 1.000 20.97273 H ? A ? 124 HE3 1
   ATOM 7179 HZ1 . LYS A 125 ? 35.36896 -28.93429 -1.10785 1.000 17.88054 H ? A ? 124 HZ1 1
   ATOM 7180 HZ2 . LYS A 125 ? 35.55829 -28.46540 0.24958 1.000 17.88054 H ? A ? 124 HZ2 1
   ATOM 7181 HZ3 . LYS A 125 ? 35.82412 -29.85020 -0.08206 1.000 17.88054 H ? A ? 124 HZ3 1
   ATOM 7182 H A LYS A 125 ? 30.01345 -29.76935 3.22557 0.277 15.65455 H ? A ? 124 H 1
   ATOM 7183 H B LYS A 125 ? 30.01731 -29.76703 3.24885 0.219 15.65455 H ? A ? 124 H 1
   ATOM 7184 H C LYS A 125 ? 30.03382 -29.79093 3.57231 0.352 15.65455 H ? A ? 124 H 1
   ATOM 7185 H D LYS A 125 ? 30.02634 -29.76733 3.27602 0.152 15.65455 H ? A ? 124 H 1
   ATOM 7186 N . LYS A 126 ? 30.86440 -33.71142 4.55203 1.000 31.05312 N ? A ? 125 N 1
   ATOM 7187 CA . LYS A 126 ? 30.88017 -34.59788 5.72657 1.000 33.95496 C ? A ? 125 CA 1
   ATOM 7188 C . LYS A 126 ? 32.21247 -34.43149 6.47372 1.000 35.88007 C ? A ? 125 C 1
   ATOM 7189 O . LYS A 126 ? 33.22112 -34.01618 5.88826 1.000 43.59858 O ? A ? 125 O 1
   ATOM 7190 H . LYS A 126 ? 31.05316 -34.11468 3.81627 1.000 37.26375 H ? A ? 125 H 1
   ATOM 7191 HA . LYS A 126 ? 30.15419 -34.37384 6.32961 1.000 40.74596 H ? A ? 125 HA 1
   ATOM 7192 CB A LYS A 126 ? 30.71066 -36.05536 5.29795 0.317 37.74350 C ? A ? 125 CB 1
   ATOM 7193 CG A LYS A 126 ? 31.92267 -36.66658 4.61351 0.317 34.77335 C ? A ? 125 CG 1
   ATOM 7194 CD A LYS A 126 ? 31.59060 -38.02278 3.97370 0.317 35.27848 C ? A ? 125 CD 1
   ATOM 7195 CE A LYS A 126 ? 30.67825 -37.85641 2.76171 0.317 36.66343 C ? A ? 125 CE 1
   ATOM 7196 NZ A LYS A 126 ? 30.31935 -39.16092 2.12951 0.317 38.35844 N ? A ? 125 NZ 1
   ATOM 7197 HB2 A LYS A 126 ? 30.52232 -36.58771 6.08664 0.317 45.29220 H ? A ? 125 HB2 1
   ATOM 7198 HB3 A LYS A 126 ? 29.96770 -36.10854 4.67660 0.317 45.29220 H ? A ? 125 HB3 1
   ATOM 7199 HG2 A LYS A 126 ? 32.23172 -36.06861 3.91506 0.317 41.72801 H ? A ? 125 HG2 1
   ATOM 7200 HG3 A LYS A 126 ? 32.62530 -36.80329 5.26811 0.317 41.72801 H ? A ? 125 HG3 1
   ATOM 7201 HD2 A LYS A 126 ? 32.41086 -38.45069 3.68222 0.317 42.33418 H ? A ? 125 HD2 1
   ATOM 7202 HD3 A LYS A 126 ? 31.13697 -38.58263 4.62306 0.317 42.33418 H ? A ? 125 HD3 1
   ATOM 7203 HE2 A LYS A 126 ? 29.85709 -37.42186 3.04056 0.317 43.99611 H ? A ? 125 HE2 1
   ATOM 7204 HE3 A LYS A 126 ? 31.13087 -37.31474 2.09641 0.317 43.99611 H ? A ? 125 HE3 1
   ATOM 7205 HZ1 A LYS A 126 ? 29.79172 -39.02334 1.42611 0.317 46.03013 H ? A ? 125 HZ1 1
   ATOM 7206 HZ2 A LYS A 126 ? 31.05599 -39.58152 1.86014 0.317 46.03013 H ? A ? 125 HZ2 1
   ATOM 7207 HZ3 A LYS A 126 ? 29.89088 -39.67560 2.71570 0.317 46.03013 H ? A ? 125 HZ3 1
   ATOM 7208 CB B LYS A 126 ? 30.66263 -36.05190 5.31068 0.074 37.51831 C ? A ? 125 CB 1
   ATOM 7209 CG B LYS A 126 ? 29.21270 -36.39066 4.92891 0.074 33.08645 C ? A ? 125 CG 1
   ATOM 7210 CD B LYS A 126 ? 28.85439 -35.91392 3.52246 0.074 33.66775 C ? A ? 125 CD 1
   ATOM 7211 CE B LYS A 126 ? 27.37714 -36.14258 3.20552 0.074 35.31708 C ? A ? 125 CE 1
   ATOM 7212 NZ B LYS A 126 ? 26.98319 -35.53096 1.90123 0.074 36.92200 N ? A ? 125 NZ 1
   ATOM 7213 HB2 B LYS A 126 ? 31.22100 -36.24047 4.54026 0.074 45.02197 H ? A ? 125 HB2 1
   ATOM 7214 HB3 B LYS A 126 ? 30.91346 -36.62652 6.05082 0.074 45.02197 H ? A ? 125 HB3 1
   ATOM 7215 HG2 B LYS A 126 ? 29.09216 -37.35262 4.96053 0.074 39.70374 H ? A ? 125 HG2 1
   ATOM 7216 HG3 B LYS A 126 ? 28.61018 -35.96003 5.55535 0.074 39.70374 H ? A ? 125 HG3 1
   ATOM 7217 HD2 B LYS A 126 ? 29.03702 -34.96402 3.45007 0.074 40.40130 H ? A ? 125 HD2 1
   ATOM 7218 HD3 B LYS A 126 ? 29.38354 -36.40387 2.87373 0.074 40.40130 H ? A ? 125 HD3 1
   ATOM 7219 HE2 B LYS A 126 ? 27.20493 -37.09595 3.15726 0.074 42.38050 H ? A ? 125 HE2 1
   ATOM 7220 HE3 B LYS A 126 ? 26.83531 -35.74250 3.90357 0.074 42.38050 H ? A ? 125 HE3 1
   ATOM 7221 HZ1 B LYS A 126 ? 26.11849 -35.67416 1.74670 0.074 44.30640 H ? A ? 125 HZ1 1
   ATOM 7222 HZ2 B LYS A 126 ? 27.13199 -34.65367 1.91913 0.074 44.30640 H ? A ? 125 HZ2 1
   ATOM 7223 HZ3 B LYS A 126 ? 27.45822 -35.89107 1.24034 0.074 44.30640 H ? A ? 125 HZ3 1
   ATOM 7224 CB C LYS A 126 ? 30.68322 -36.04984 5.29583 0.391 37.91604 C ? A ? 125 CB 1
   ATOM 7225 CG C LYS A 126 ? 29.31153 -36.34202 4.67856 0.391 33.75664 C ? A ? 125 CG 1
   ATOM 7226 CD C LYS A 126 ? 28.22111 -36.51053 5.73448 0.391 32.61269 C ? A ? 125 CD 1
   ATOM 7227 CE C LYS A 126 ? 26.90396 -36.95174 5.10442 0.391 39.09834 C ? A ? 125 CE 1
   ATOM 7228 NZ C LYS A 126 ? 25.82963 -37.11403 6.12290 0.391 40.15258 N ? A ? 125 NZ 1
   ATOM 7229 HB2 C LYS A 126 ? 31.35681 -36.27085 4.63376 0.391 45.49924 H ? A ? 125 HB2 1
   ATOM 7230 HB3 C LYS A 126 ? 30.78313 -36.62029 6.07397 0.391 45.49924 H ? A ? 125 HB3 1
   ATOM 7231 HG2 C LYS A 126 ? 29.05954 -35.60471 4.10082 0.391 40.50796 H ? A ? 125 HG2 1
   ATOM 7232 HG3 C LYS A 126 ? 29.36263 -37.16337 4.16507 0.391 40.50796 H ? A ? 125 HG3 1
   ATOM 7233 HD2 C LYS A 126 ? 28.49474 -37.18536 6.37529 0.391 39.13523 H ? A ? 125 HD2 1
   ATOM 7234 HD3 C LYS A 126 ? 28.07594 -35.66417 6.18557 0.391 39.13523 H ? A ? 125 HD3 1
   ATOM 7235 HE2 C LYS A 126 ? 26.61616 -36.28296 4.46347 0.391 46.91801 H ? A ? 125 HE2 1
   ATOM 7236 HE3 C LYS A 126 ? 27.03190 -37.80418 4.65960 0.391 46.91801 H ? A ? 125 HE3 1
   ATOM 7237 HZ1 C LYS A 126 ? 25.07341 -37.36992 5.72952 0.391 48.18310 H ? A ? 125 HZ1 1
   ATOM 7238 HZ2 C LYS A 126 ? 26.06704 -37.72949 6.72034 0.391 48.18310 H ? A ? 125 HZ2 1
   ATOM 7239 HZ3 C LYS A 126 ? 25.68967 -36.34220 6.54335 0.391 48.18310 H ? A ? 125 HZ3 1
   ATOM 7240 CB D LYS A 126 ? 30.70671 -36.05393 5.29221 0.218 37.76027 C ? A ? 125 CB 1
   ATOM 7241 CG D LYS A 126 ? 30.78340 -37.07772 6.42187 0.218 37.83506 C ? A ? 125 CG 1
   ATOM 7242 CD D LYS A 126 ? 29.56267 -37.02988 7.33281 0.218 35.14868 C ? A ? 125 CD 1
   ATOM 7243 CE D LYS A 126 ? 29.60850 -38.15162 8.35941 0.218 33.85893 C ? A ? 125 CE 1
   ATOM 7244 NZ D LYS A 126 ? 28.39168 -38.15644 9.21080 0.218 38.83880 N ? A ? 125 NZ 1
   ATOM 7245 HB2 D LYS A 126 ? 29.83689 -36.14773 4.87327 0.218 45.31232 H ? A ? 125 HB2 1
   ATOM 7246 HB3 D LYS A 126 ? 31.40638 -36.26989 4.65602 0.218 45.31232 H ? A ? 125 HB3 1
   ATOM 7247 HG2 D LYS A 126 ? 30.83994 -37.96792 6.04077 0.218 45.40207 H ? A ? 125 HG2 1
   ATOM 7248 HG3 D LYS A 126 ? 31.56898 -36.89735 6.96152 0.218 45.40207 H ? A ? 125 HG3 1
   ATOM 7249 HD2 D LYS A 126 ? 29.54344 -36.18228 7.80409 0.218 42.17842 H ? A ? 125 HD2 1
   ATOM 7250 HD3 D LYS A 126 ? 28.75781 -37.13222 6.80119 0.218 42.17842 H ? A ? 125 HD3 1
   ATOM 7251 HE2 D LYS A 126 ? 29.66420 -39.00478 7.90123 0.218 40.63072 H ? A ? 125 HE2 1
   ATOM 7252 HE3 D LYS A 126 ? 30.38188 -38.03169 8.93247 0.218 40.63072 H ? A ? 125 HE3 1
   ATOM 7253 HZ1 D LYS A 126 ? 28.44106 -38.81390 9.80863 0.218 46.60655 H ? A ? 125 HZ1 1
   ATOM 7254 HZ2 D LYS A 126 ? 28.31761 -37.38046 9.64030 0.218 46.60655 H ? A ? 125 HZ2 1
   ATOM 7255 HZ3 D LYS A 126 ? 27.66814 -38.27791 8.70698 0.218 46.60655 H ? A ? 125 HZ3 1
   HETATM 7256 N . PCA A 1 ? 30.32857 -7.31788 2.08542 1.000 10.32620 N ? A ? 126 N 1
   HETATM 7257 CA . PCA A 1 ? 30.90342 -6.82221 3.32029 1.000 11.91781 C ? A ? 126 CA 1
   HETATM 7258 C . PCA A 1 ? 32.18195 -7.60858 3.72136 1.000 12.04587 C ? A ? 126 C 1
   HETATM 7259 O . PCA A 1 ? 32.68937 -7.43332 4.80473 1.000 15.43173 O ? A ? 126 O 1
   HETATM 7260 CB . PCA A 1 ? 29.87387 -7.03969 4.40538 1.000 13.40212 C ? A ? 126 CB 1
   HETATM 7261 CG . PCA A 1 ? 29.03396 -8.13786 3.80318 1.000 11.13454 C ? A ? 126 CG 1
   HETATM 7262 CD . PCA A 1 ? 29.29163 -8.16451 2.31904 1.000 11.00615 C ? A ? 126 CD 1
   HETATM 7263 OE . PCA A 1 ? 28.63949 -8.79126 1.49912 1.000 12.38923 O ? A ? 126 OE 1
   HETATM 7264 H2 . PCA A 1 ? 29.53666 -6.92010 1.91942 1.000 12.39145 H ? A ? 126 H2 1
   HETATM 7265 HA . PCA A 1 ? 31.14426 -5.88788 3.22068 1.000 14.30137 H ? A ? 126 HA 1
   HETATM 7266 HB2 . PCA A 1 ? 30.29180 -7.30466 5.23966 1.000 16.08255 H ? A ? 126 HB2 1
   HETATM 7267 HB3 . PCA A 1 ? 29.36502 -6.23156 4.57538 1.000 16.08255 H ? A ? 126 HB3 1
   HETATM 7268 HG2 . PCA A 1 ? 29.25044 -9.01289 4.16146 1.000 13.36145 H ? A ? 126 HG2 1
   HETATM 7269 HG3 . PCA A 1 ? 28.08378 -7.99955 3.94072 1.000 13.36145 H ? A ? 126 HG3 1
   HETATM 7270 NB . HEC A 201 ? 21.91679 -24.94226 9.87935 1.000 9.68802 N ? B ? . NB 1
   HETATM 7271 ND . HEC A 201 ? 24.79527 -24.88764 7.06260 1.000 8.56606 N ? B ? . ND 1
   HETATM 7272 C1A . HEC A 201 ? 26.12546 -25.19130 9.78345 1.000 10.99496 C ? B ? . C1A 1
   HETATM 7273 C1B . HEC A 201 ? 22.03731 -25.10453 11.26368 1.000 9.28020 C ? B ? . C1B 1
   HETATM 7274 C1C . HEC A 201 ? 20.59809 -24.70303 7.16502 1.000 8.58406 C ? B ? . C1C 1
   HETATM 7275 C1D . HEC A 201 ? 24.67848 -24.85927 5.66952 1.000 9.39201 C ? B ? . C1D 1
   HETATM 7276 C2A . HEC A 201 ? 26.75495 -25.37912 11.08507 1.000 10.73849 C ? B ? . C2A 1
   HETATM 7277 C2B . HEC A 201 ? 20.71922 -25.21161 11.86651 1.000 9.26368 C ? B ? . C2B 1
   HETATM 7278 C2C . HEC A 201 ? 19.94004 -24.70790 5.85757 1.000 8.99521 C ? B ? . C2C 1
   HETATM 7279 C2D . HEC A 201 ? 25.95212 -24.97137 4.99129 1.000 9.70525 C ? B ? . C2D 1
   HETATM 7280 C3A . HEC A 201 ? 25.77229 -25.41318 11.98378 1.000 11.04635 C ? B ? . C3A 1
   HETATM 7281 C3B . HEC A 201 ? 19.79671 -25.04169 10.86480 1.000 9.01155 C ? B ? . C3B 1
   HETATM 7282 C3C . HEC A 201 ? 20.92782 -24.64635 4.87575 1.000 8.47041 C ? B ? . C3C 1
   HETATM 7283 C3D . HEC A 201 ? 26.94738 -25.02875 6.03927 1.000 9.78803 C ? B ? . C3D 1
   HETATM 7284 C4A . HEC A 201 ? 24.50908 -25.19809 11.32367 1.000 10.08603 C ? B ? . C4A 1
   HETATM 7285 C4B . HEC A 201 ? 20.52587 -24.88087 9.62233 1.000 8.69666 C ? B ? . C4B 1
   HETATM 7286 C4C . HEC A 201 ? 22.18739 -24.74801 5.60735 1.000 8.62869 C ? B ? . C4C 1
   HETATM 7287 C4D . HEC A 201 ? 26.18666 -24.97766 7.30590 1.000 9.80652 C ? B ? . C4D 1
   HETATM 7288 CAA . HEC A 201 ? 28.26413 -25.55680 11.40639 1.000 11.05873 C ? B ? . CAA 1
   HETATM 7289 CAB . HEC A 201 ? 18.24659 -25.06357 11.00078 1.000 10.06911 C ? B ? . CAB 1
   HETATM 7290 CAC . HEC A 201 ? 20.83994 -24.69022 3.30371 1.000 10.91027 C ? B ? . CAC 1
   HETATM 7291 CAD . HEC A 201 ? 28.46015 -25.02249 5.79026 1.000 9.44505 C ? B ? . CAD 1
   HETATM 7292 CBA . HEC A 201 ? 28.96424 -24.20808 11.56128 1.000 11.78387 C ? B ? . CBA 1
   HETATM 7293 CBB . HEC A 201 ? 17.73005 -24.24806 12.18143 1.000 10.19401 C ? B ? . CBB 1
   HETATM 7294 CBC . HEC A 201 ? 19.57012 -23.93544 2.78095 1.000 10.86055 C ? B ? . CBC 1
   HETATM 7295 CBD . HEC A 201 ? 29.06323 -23.59734 5.94809 1.000 10.02169 C ? B ? . CBD 1
   HETATM 7296 CGA . HEC A 201 ? 30.44311 -24.43968 11.88997 1.000 15.07548 C ? B ? . CGA 1
   HETATM 7297 CGD . HEC A 201 ? 30.57600 -23.59464 5.67638 1.000 9.19583 C ? B ? . CGD 1
   HETATM 7298 CHA . HEC A 201 ? 26.78320 -25.07773 8.54536 1.000 11.24061 C ? B ? . CHA 1
   HETATM 7299 CHB . HEC A 201 ? 23.26130 -25.21388 11.98195 1.000 9.23650 C ? B ? . CHB 1
   HETATM 7300 CHC . HEC A 201 ? 19.95058 -24.72765 8.40289 1.000 9.06073 C ? B ? . CHC 1
   HETATM 7301 CHD . HEC A 201 ? 23.43334 -24.79074 4.97204 1.000 8.65918 C ? B ? . CHD 1
   HETATM 7302 CMA . HEC A 201 ? 25.87981 -25.63756 13.46836 1.000 11.66917 C ? B ? . CMA 1
   HETATM 7303 CMB . HEC A 201 ? 20.49571 -25.40352 13.34208 1.000 10.79840 C ? B ? . CMB 1
   HETATM 7304 CMC . HEC A 201 ? 18.42062 -24.61513 5.68205 1.000 10.11401 C ? B ? . CMC 1
   HETATM 7305 CMD . HEC A 201 ? 26.14789 -25.01210 3.52063 1.000 10.08137 C ? B ? . CMD 1
   HETATM 7306 NA . HEC A 201 ? 24.72424 -25.08307 9.95419 1.000 9.86762 N ? B ? . NA 1
   HETATM 7307 NC . HEC A 201 ? 21.99355 -24.78447 6.98666 1.000 8.46976 N ? B ? . NC 1
   HETATM 7308 O1A . HEC A 201 ? 31.29938 -24.53890 10.99398 1.000 13.68933 O ? B ? . O1A 1
   HETATM 7309 O1D . HEC A 201 ? 31.30374 -24.41456 6.37613 1.000 9.35717 O ? B ? . O1D 1
   HETATM 7310 O2A . HEC A 201 ? 30.71016 -24.70959 13.10900 1.000 16.66895 O ? B ? . O2A 1
   HETATM 7311 O2D . HEC A 201 ? 31.06807 -22.80147 4.86561 1.000 10.44425 O ? B ? . O2D 1
   HETATM 7312 FE . HEC A 201 ? 23.36059 -24.94051 8.46406 1.000 8.80237 Fe ? B ? . FE 1
   HETATM 7313 N B NO2 A 202 ? 23.40246 -22.83591 8.50745 0.740 8.83647 N ? C ? . N 1
   HETATM 7314 O1 B NO2 A 202 ? 23.12041 -22.44645 9.60185 0.740 25.99365 O ? C ? . O1 1
   HETATM 7315 O2 B NO2 A 202 ? 23.48202 -22.15272 7.48819 0.740 33.29805 O ? C ? . O2 1
   HETATM 7316 C1 C GOL A 203 ? 31.26375 -34.62639 0.91219 0.913 37.44123 C ? D ? . C1 1
   HETATM 7317 C2 C GOL A 203 ? 32.06509 -34.04711 -0.22480 0.913 26.81897 C ? D ? . C2 1
   HETATM 7318 C3 C GOL A 203 ? 31.33814 -32.82879 -0.79063 0.913 42.71104 C ? D ? . C3 1
   HETATM 7319 O1 C GOL A 203 ? 32.14165 -34.88477 1.98001 0.913 42.63235 O ? D ? . O1 1
   HETATM 7320 O2 C GOL A 203 ? 33.34330 -33.72712 0.26659 0.913 39.68707 O ? D ? . O2 1
   HETATM 7321 O3 C GOL A 203 ? 32.15073 -32.09707 -1.69899 0.913 37.63165 O ? D ? . O3 1
   HETATM 7322 O . HOH A 301 ? 34.54022 -26.88887 1.16425 0.658 15.75181 O ? E ? . O 1
   HETATM 7323 O . HOH A 303 ? 33.34818 -24.83214 -1.18156 0.959 17.55322 O ? E ? . O 1
   HETATM 7326 O . HOH A 307 ? 26.55225 -19.39814 -9.22097 1.000 32.16020 O ? E ? . O 1
   HETATM 7328 O . HOH A 309 ? 12.52688 -11.42762 14.10882 0.763 23.41846 O ? E ? . O 1
   HETATM 7331 O . HOH A 313 ? 26.64299 -10.32735 2.27798 0.903 13.92168 O ? E ? . O 1
   HETATM 7332 O . HOH A 314 ? 25.92329 -21.48921 7.53896 0.777 12.13430 O ? E ? . O 1
   HETATM 7333 O . HOH A 315 ? 36.86478 -19.43155 -2.70839 0.651 13.91137 O ? E ? . O 1
   HETATM 7334 O . HOH A 316 ? 9.18909 -14.76745 15.45573 0.942 12.65948 O ? E ? . O 1
   HETATM 7335 O . HOH A 317 ? 15.95255 -32.75974 25.53304 0.901 31.44497 O ? E ? . O 1
   HETATM 7336 O . HOH A 318 ? 6.63649 -11.98030 17.39043 0.918 25.38280 O ? E ? . O 1
   HETATM 7338 O . HOH A 320 ? 32.06407 -7.76784 7.31851 0.956 19.73709 O ? E ? . O 1
   HETATM 7339 O . HOH A 321 ? 4.30723 -10.09369 23.39785 1.000 36.33690 O ? E ? . O 1
   HETATM 7340 O . HOH A 322 ? 30.36589 -25.56747 8.74010 1.000 12.85274 O ? E ? . O 1
   HETATM 7341 O . HOH A 323 ? 1.58184 -12.98085 20.86315 0.938 25.62115 O ? E ? . O 1
   HETATM 7343 O . HOH A 326 ? 4.99903 -21.91426 32.43783 0.795 20.79174 O ? E ? . O 1
   HETATM 7344 O . HOH A 327 ? 17.37145 -35.20856 4.92129 0.810 22.93516 O ? E ? . O 1
   HETATM 7345 O . HOH A 328 ? 21.33583 -19.52842 -4.51292 0.930 17.46261 O ? E ? . O 1
   HETATM 7346 O . HOH A 329 ? 13.74378 -13.35698 5.40902 0.974 28.94539 O ? E ? . O 1
   HETATM 7347 O . HOH A 330 ? 3.39988 -14.65281 13.54085 0.816 21.53109 O ? E ? . O 1
   HETATM 7348 O . HOH A 331 ? 7.71211 -25.20602 10.73969 0.535 14.47692 O ? E ? . O 1
   HETATM 7349 O . HOH A 332 ? 29.13578 -24.59492 15.34109 0.987 17.64176 O ? E ? . O 1
   HETATM 7350 O . HOH A 333 ? 33.73860 -25.67760 11.39436 0.997 30.27105 O ? E ? . O 1
   HETATM 7351 O . HOH A 334 ? 6.54095 -33.95549 23.06468 1.000 33.25770 O ? E ? . O 1
   HETATM 7352 O . HOH A 335 ? -3.64322 -21.74318 17.45331 0.989 36.42661 O ? E ? . O 1
   HETATM 7353 O . HOH A 336 ? 30.24099 -25.79109 -8.37260 0.610 16.27535 O ? E ? . O 1
   HETATM 7354 O . HOH A 337 ? 8.59116 -33.18627 11.01858 0.995 30.13278 O ? E ? . O 1
   HETATM 7355 O . HOH A 338 ? 8.54062 -11.05968 22.27850 0.975 26.99070 O ? E ? . O 1
   HETATM 7358 O . HOH A 341 ? 8.70462 -14.78247 30.10989 0.553 12.88736 O ? E ? . O 1
   HETATM 7359 O . HOH A 342 ? 11.66105 -23.76525 30.33428 0.890 12.17532 O ? E ? . O 1
   HETATM 7360 O . HOH A 343 ? 24.58121 -18.35215 -3.02420 0.937 17.85346 O ? E ? . O 1
   HETATM 7362 O . HOH A 345 ? 21.20104 -13.50712 3.82260 1.000 17.79441 O ? E ? . O 1
   HETATM 7363 O . HOH A 346 ? 24.12669 -20.16086 -5.05917 0.913 18.46565 O ? E ? . O 1
   HETATM 7365 O . HOH A 348 ? 24.08902 -32.26126 -3.64728 0.990 34.68785 O ? E ? . O 1
   HETATM 7366 O . HOH A 349 ? 33.20663 -18.46640 12.81523 0.859 21.65283 O ? E ? . O 1
   HETATM 7367 O . HOH A 350 ? 1.74178 -31.46493 17.38219 0.981 16.59264 O ? E ? . O 1
   HETATM 7368 O . HOH A 352 ? 34.43254 -31.03361 -3.37447 1.000 30.42357 O ? E ? . O 1
   HETATM 7369 O . HOH A 353 ? 33.39214 -12.02415 8.79738 0.872 19.07762 O ? E ? . O 1
   HETATM 7370 O . HOH A 354 ? -0.05132 -16.64999 15.27815 0.914 19.80775 O ? E ? . O 1
   HETATM 7371 O . HOH A 355 ? 37.66902 -19.71823 1.59894 1.000 15.16573 O ? E ? . O 1
   HETATM 7373 O . HOH A 357 ? 7.08129 -27.91463 27.90175 1.000 12.90973 O ? E ? . O 1
   HETATM 7374 O . HOH A 358 ? 36.59079 -16.90121 16.59761 0.957 25.04881 O ? E ? . O 1
   HETATM 7375 O . HOH A 359 ? 11.21153 -24.12800 -8.36982 0.928 28.60425 O ? E ? . O 1
   HETATM 7376 O . HOH A 360 ? 30.72951 -28.20223 9.18355 0.946 21.39884 O ? E ? . O 1
   HETATM 7378 O . HOH A 362 ? 15.43275 -34.13087 6.68109 0.999 17.08803 O ? E ? . O 1
   HETATM 7380 O . HOH A 364 ? 2.61329 -25.90019 13.40466 0.956 22.48918 O ? E ? . O 1
   HETATM 7381 O . HOH A 366 ? 37.50653 -18.69575 7.33605 0.810 16.21462 O ? E ? . O 1
   HETATM 7382 O . HOH A 367 ? 7.77350 -12.39090 24.53621 1.000 16.08316 O ? E ? . O 1
   HETATM 7383 O . HOH A 368 ? 9.48631 -22.32894 27.80910 1.000 11.51936 O ? E ? . O 1
   HETATM 7384 O . HOH A 369 ? 13.37577 -11.44581 21.16466 0.997 17.90131 O ? E ? . O 1
   HETATM 7385 O . HOH A 370 ? 13.51215 -15.91853 25.72304 1.000 15.90250 O ? E ? . O 1
   HETATM 7386 O . HOH A 371 ? 16.22221 -32.20916 29.32264 1.000 26.15503 O ? E ? . O 1
   HETATM 7387 O . HOH A 372 ? 29.26943 -13.76466 0.29335 0.904 13.99271 O ? E ? . O 1
   HETATM 7388 O . HOH A 373 ? 40.25856 -19.65100 0.72677 0.755 14.29904 O ? E ? . O 1
   HETATM 7389 O A HOH A 374 ? 18.76112 -33.73063 1.14208 0.602 16.30927 O ? E ? . O 1
   HETATM 7390 O B HOH A 374 ? 18.18377 -32.69033 0.61100 0.398 19.64028 O ? E ? . O 1
   HETATM 7391 O . HOH A 375 ? 25.93656 -23.96206 18.72883 0.863 16.76407 O ? E ? . O 1
   HETATM 7392 O . HOH A 376 ? 12.99379 -33.17417 12.83090 0.972 25.43608 O ? E ? . O 1
   HETATM 7393 O . HOH A 379 ? 6.55620 -32.36577 12.98986 0.977 22.14636 O ? E ? . O 1
   HETATM 7394 O . HOH A 380 ? 14.92048 -20.91870 -6.83391 0.832 29.86760 O ? E ? . O 1
   HETATM 7395 O . HOH A 381 ? 14.12637 -16.29574 8.79468 0.972 14.91800 O ? E ? . O 1
   HETATM 7396 O . HOH A 383 ? 22.80060 -18.05269 -0.85958 0.851 16.93754 O ? E ? . O 1
   HETATM 7397 O . HOH A 384 ? 37.13159 -29.08136 1.95399 0.749 16.68213 O ? E ? . O 1
   HETATM 7398 O . HOH A 385 ? 15.27657 -10.06757 16.82259 0.723 19.74164 O ? E ? . O 1
   HETATM 7399 O . HOH A 386 ? 9.37355 -15.99345 10.86657 0.606 13.77196 O ? E ? . O 1
   HETATM 7401 O . HOH A 388 ? 11.01462 -17.44325 2.37508 0.741 15.86609 O ? E ? . O 1
   HETATM 7402 O . HOH A 389 ? 1.91767 -22.48661 13.25403 0.893 19.05282 O ? E ? . O 1
   HETATM 7403 O . HOH A 390 ? 25.68579 -12.21581 -1.53194 1.000 19.51827 O ? E ? . O 1
   HETATM 7405 O . HOH A 392 ? 7.98261 -15.68036 17.82239 1.000 13.24003 O ? E ? . O 1
   HETATM 7406 O . HOH A 393 ? 17.59566 -25.38559 27.09615 0.839 11.86325 O ? E ? . O 1
   HETATM 7407 O A HOH A 394 ? 17.06140 -16.13772 23.42235 0.427 16.13133 O ? E ? . O 1
   HETATM 7408 O B HOH A 394 ? 15.01774 -14.36759 23.79095 0.573 16.43044 O ? E ? . O 1
   HETATM 7409 O . HOH A 395 ? 14.37520 -22.97180 25.86113 1.000 15.10862 O ? E ? . O 1
   HETATM 7410 O . HOH A 396 ? 11.38552 -16.56612 8.57423 0.871 11.85590 O ? E ? . O 1
   HETATM 7411 O . HOH A 397 ? 11.28834 -22.22461 -1.87651 0.961 15.62999 O ? E ? . O 1
   HETATM 7413 O . HOH A 400 ? 13.28877 -10.45170 11.56212 0.994 38.18546 O ? E ? . O 1
   HETATM 7414 O . HOH A 401 ? -0.78325 -24.82766 24.15101 0.984 22.80432 O ? E ? . O 1
   HETATM 7415 O . HOH A 402 ? 17.70825 -10.71181 9.73384 0.874 13.80317 O ? E ? . O 1
   HETATM 7416 O . HOH A 403 ? 2.73595 -16.30868 22.99448 0.953 19.25419 O ? E ? . O 1
   HETATM 7417 O . HOH A 404 ? 21.92506 -17.41869 25.46034 1.000 12.22665 O ? E ? . O 1
   HETATM 7418 O . HOH A 405 ? 22.19027 -31.64539 10.16030 1.000 21.84769 O ? E ? . O 1
   HETATM 7419 O . HOH A 406 ? 17.27792 -13.94727 3.58653 1.000 28.85174 O ? E ? . O 1
   HETATM 7420 O . HOH A 407 ? 4.59864 -15.97963 11.42309 0.801 18.59293 O ? E ? . O 1
   HETATM 7421 O . HOH A 408 ? 9.02066 -32.02812 7.39271 0.995 24.00197 O ? E ? . O 1
   HETATM 7422 O . HOH A 409 ? 24.67324 -29.09255 12.37537 1.000 27.02616 O ? E ? . O 1
   HETATM 7423 O . HOH A 410 ? 35.93841 -8.60832 5.96560 1.000 16.62109 O ? E ? . O 1
   HETATM 7424 O . HOH A 411 ? 33.89109 -16.84562 15.81679 0.989 23.81352 O ? E ? . O 1
   HETATM 7425 O . HOH A 412 ? 36.77391 -26.98634 6.54755 1.000 28.43248 O ? E ? . O 1
   HETATM 7426 O . HOH A 413 ? 20.55174 -27.50830 17.28229 0.930 23.54623 O ? E ? . O 1
   HETATM 7427 O . HOH A 414 ? 37.95579 -26.63182 3.37078 0.844 18.66171 O ? E ? . O 1
   HETATM 7428 O . HOH A 415 ? 4.17264 -16.44049 29.32411 0.783 17.34877 O ? E ? . O 1
   HETATM 7430 O . HOH A 418 ? 10.06193 -29.50366 6.32283 1.000 21.96023 O ? E ? . O 1
   HETATM 7432 O . HOH A 420 ? 16.31285 -18.43772 25.40271 0.957 14.09988 O ? E ? . O 1
   HETATM 7434 O . HOH A 422 ? 18.77536 -29.43300 24.22471 0.971 31.56289 O ? E ? . O 1
   HETATM 7436 O . HOH A 424 ? -1.76517 -27.44033 24.31188 0.884 30.56418 O ? E ? . O 1
   HETATM 7437 O . HOH A 425 ? 15.01898 -30.29774 31.19917 0.954 16.44897 O ? E ? . O 1
   HETATM 7438 O . HOH A 426 ? 14.60512 -31.46473 0.41952 0.911 20.87665 O ? E ? . O 1
   HETATM 7439 O . HOH A 427 ? 15.14011 -17.44119 27.68994 0.879 17.43320 O ? E ? . O 1
   HETATM 7440 O . HOH A 428 ? 20.34940 -18.36872 -2.02214 0.904 19.86862 O ? E ? . O 1
   HETATM 7442 O . HOH A 430 ? 35.50070 -5.84908 5.39452 0.843 19.15482 O ? E ? . O 1
   HETATM 7443 O . HOH A 432 ? 5.22224 -30.89744 25.57598 0.807 19.90116 O ? E ? . O 1
   HETATM 7444 O . HOH A 433 ? 5.25653 -30.76765 30.31785 0.625 13.96990 O ? E ? . O 1
   HETATM 7445 O . HOH A 434 ? -0.38664 -20.79482 13.71097 0.988 26.69878 O ? E ? . O 1
   HETATM 7446 O . HOH A 435 ? 14.28056 -30.53897 34.52853 0.891 20.81110 O ? E ? . O 1
   HETATM 7447 O . HOH A 436 ? 35.16489 -5.55856 2.74022 1.000 18.52284 O ? E ? . O 1
   HETATM 7448 O . HOH A 440 ? 13.67681 -31.52660 15.00352 0.833 32.38638 O ? E ? . O 1
   HETATM 7449 O . HOH A 441 ? -2.98794 -23.13254 23.40554 1.000 23.92190 O ? E ? . O 1
   HETATM 7450 O . HOH A 442 ? 21.53030 -14.27758 -0.59729 0.904 24.24608 O ? E ? . O 1
   HETATM 7451 O . HOH A 443 ? 36.62885 -26.00054 0.33473 0.883 15.86465 O ? E ? . O 1
   HETATM 7452 O . HOH A 444 ? 12.40024 -30.41360 4.84926 0.801 18.39028 O ? E ? . O 1
   HETATM 7453 O . HOH A 445 ? 3.44913 -14.42829 24.92859 0.918 19.37800 O ? E ? . O 1
   HETATM 7454 O . HOH A 446 ? 24.16759 -25.54089 20.12372 0.906 23.02921 O ? E ? . O 1
   HETATM 7455 O . HOH A 447 ? 6.97473 -14.42838 10.75852 0.821 20.91190 O ? E ? . O 1
   HETATM 7457 O . HOH A 449 ? 5.11707 -33.39094 29.66766 0.799 19.38392 O ? E ? . O 1
   HETATM 7458 O . HOH A 450 ? 15.15367 -34.07401 11.46950 0.899 36.41613 O ? E ? . O 1
   HETATM 7460 O . HOH A 454 ? 21.53966 -28.78429 12.26872 0.918 27.53687 O ? E ? . O 1
   HETATM 7462 O . HOH A 456 ? 19.89340 -13.37653 1.03870 1.000 30.63316 O ? E ? . O 1
   HETATM 7464 O . HOH A 458 ? 13.62129 -22.84206 -8.92313 0.909 29.43601 O ? E ? . O 1
   HETATM 7465 O . HOH A 459 ? 15.27922 -26.04660 28.48408 1.000 13.39847 O ? E ? . O 1
   HETATM 7466 O . HOH A 461 ? 25.29419 -18.43273 -7.00343 1.000 26.55723 O ? E ? . O 1
   HETATM 7467 O . HOH A 463 ? 9.16467 -22.06958 -8.02699 0.787 18.78720 O ? E ? . O 1
   HETATM 7468 O . HOH A 464 ? 24.68212 -8.76177 1.06202 0.932 15.58643 O ? E ? . O 1
   HETATM 7469 O . HOH A 466 ? 13.88535 -23.65671 28.60937 0.968 11.76190 O ? E ? . O 1
   HETATM 7470 O . HOH A 467 ? 9.23350 -11.35439 26.69862 0.903 34.45277 O ? E ? . O 1
   HETATM 7471 O . HOH A 468 ? 2.18376 -14.87761 27.30231 0.807 29.65848 O ? E ? . O 1
   HETATM 7473 O . HOH A 470 ? 34.13204 -9.45806 7.93313 0.902 20.23478 O ? E ? . O 1
   HETATM 7474 O . HOH A 471 ? 7.71722 -33.92819 15.11774 1.000 39.47615 O ? E ? . O 1
   HETATM 7475 O . HOH A 472 ? 14.90830 -11.69033 23.41666 0.795 19.81554 O ? E ? . O 1
   HETATM 7476 O . HOH A 474 ? 11.29726 -32.67116 17.00353 0.963 23.67395 O ? E ? . O 1
   HETATM 7479 O . HOH A 477 ? 0.03746 -24.17567 26.82608 0.867 28.04806 O ? E ? . O 1
   HETATM 7480 O A HOH A 478 ? 1.79554 -28.38903 10.32989 0.516 17.56863 O ? E ? . O 1
   HETATM 7481 O B HOH A 478 ? 1.84608 -28.23217 8.86316 0.484 22.52077 O ? E ? . O 1
   HETATM 7482 O . HOH A 479 ? 12.88127 -33.15715 4.22184 1.000 28.11647 O ? E ? . O 1
   HETATM 7483 O . HOH A 480 ? 10.62868 -14.75787 6.49675 0.976 26.74193 O ? E ? . O 1
   HETATM 7484 O . HOH A 482 ? 14.91093 -9.95147 19.45156 0.858 32.02920 O ? E ? . O 1
   HETATM 7485 O . HOH A 483 ? 5.03251 -12.03723 25.04122 0.719 18.40571 O ? E ? . O 1
   HETATM 7486 O A HOH A 485 ? 39.53418 -18.88432 -1.70478 0.432 14.56007 O ? E ? . O 1
   HETATM 7487 O B HOH A 485 ? 39.40320 -18.66597 -3.43503 0.568 15.02462 O ? E ? . O 1
   HETATM 7488 O . HOH A 487 ? 16.62783 -34.74647 2.07769 0.912 26.27771 O ? E ? . O 1
   HETATM 7489 O . HOH A 489 ? 27.10995 -25.73036 16.85760 1.000 25.91186 O ? E ? . O 1
   HETATM 7491 O . HOH A 491 ? 0.69046 -14.90277 13.34385 0.672 25.70965 O ? E ? . O 1
   HETATM 7492 O . HOH A 492 ? 4.81361 -24.54640 33.88877 1.000 34.75646 O ? E ? . O 1
   HETATM 7493 O . HOH A 493 ? 4.68230 -29.29785 28.16504 0.913 15.55645 O ? E ? . O 1
   HETATM 7494 O . HOH A 494 ? 14.57108 -35.52058 9.00894 0.973 26.38999 O ? E ? . O 1
   HETATM 7495 O . HOH A 496 ? 18.75851 -9.66400 7.35522 0.912 23.80032 O ? E ? . O 1
   HETATM 7496 O . HOH A 497 ? 37.42676 -4.61427 1.37386 1.000 27.25180 O ? E ? . O 1
   HETATM 7498 O . HOH A 500 ? 41.75383 -8.36145 4.01752 0.808 24.85746 O ? E ? . O 1
   HETATM 7499 O . HOH A 501 ? 3.69773 -33.47532 13.88691 1.000 17.47286 O ? E ? . O 1
   HETATM 7500 O . HOH A 502 ? 22.17418 -9.84452 5.03993 0.868 23.63464 O ? E ? . O 1
   HETATM 7503 O . HOH A 506 ? 15.99051 -27.88233 30.42227 0.503 12.15780 O ? E ? . O 1
   HETATM 7504 O . HOH A 508 ? 20.14697 -10.70843 1.27425 1.000 36.64132 O ? E ? . O 1
   HETATM 7505 O . HOH A 509 ? 22.92451 -28.05331 14.52476 0.948 29.25614 O ? E ? . O 1
   HETATM 7506 O . HOH A 510 ? 14.21255 -33.92893 1.97960 0.996 24.22484 O ? E ? . O 1
   HETATM 7507 O . HOH A 511 ? 25.47022 -28.04074 16.21898 1.000 30.59296 O ? E ? . O 1
   HETATM 7509 O . HOH A 514 ? 24.80187 -2.08850 5.89147 1.000 16.48958 O ? E ? . O 1
   HETATM 7993 O . HOH S 517 ? 31.06019 -19.76781 -6.91040 0.931 18.67064 O ? F ? . O 1
   HETATM 7995 O . HOH S 519 ? 41.38692 -18.54396 -1.48630 0.399 10.81617 O ? F ? . O 1
   HETATM 7996 O . HOH S 520 ? 2.81323 -19.66800 29.30738 0.875 23.74009 O ? F ? . O 1
   HETATM 7997 O . HOH S 521 ? 22.27618 -9.65513 -0.10872 0.809 19.94544 O ? F ? . O 1
   HETATM 7998 O . HOH S 522 ? 0.04667 -31.15190 15.26750 0.945 22.83544 O ? F ? . O 1
   HETATM 7999 O . HOH S 523 ? 19.78232 -25.12227 -9.96227 1.000 31.35280 O ? F ? . O 1
   HETATM 8001 O . HOH S 525 ? 32.82099 -5.21069 6.71497 0.910 23.56664 O ? F ? . O 1
   HETATM 8004 O . HOH S 528 ? 2.55964 -16.05181 9.51709 0.843 28.18998 O ? F ? . O 1
   HETATM 8005 O . HOH S 529 ? 36.39185 -20.31740 9.39112 0.585 22.66474 O ? F ? . O 1
   HETATM 8006 O . HOH S 530 ? 30.30060 -32.08975 -3.56859 0.789 31.95186 O ? F ? . O 1
   HETATM 8007 O . HOH S 531 ? 21.81830 -29.41371 -6.43039 1.000 40.47150 O ? F ? . O 1
   HETATM 8008 O . HOH S 532 ? 5.92147 -17.30324 33.68573 0.524 20.87193 O ? F ? . O 1
   HETATM 8009 O . HOH S 533 ? -4.44476 -26.47405 24.57958 0.921 25.22633 O ? F ? . O 1
   HETATM 8010 O . HOH S 534 ? 6.80162 -13.13719 14.67530 0.986 34.52359 O ? F ? . O 1
   HETATM 8011 O . HOH S 535 ? 34.27572 -20.80533 12.33930 0.911 31.75002 O ? F ? . O 1
   HETATM 8012 O . HOH S 536 ? 1.09187 -25.69923 28.75715 0.594 19.91575 O ? F ? . O 1
   HETATM 8015 O . HOH S 539 ? 28.01666 -32.33192 7.09115 0.637 18.53243 O ? F ? . O 1
   HETATM 8016 O . HOH S 540 ? 18.16289 -14.19633 23.17887 0.353 18.64682 O ? F ? . O 1
   HETATM 8017 O . HOH S 541 ? 1.10861 -24.68871 11.92810 0.482 26.04826 O ? F ? . O 1
   HETATM 8018 O . HOH S 542 ? 29.24680 -28.42918 -8.31364 0.657 25.35573 O ? F ? . O 1
   HETATM 8019 O . HOH S 543 ? -0.43663 -20.47158 25.97481 0.886 29.46450 O ? F ? . O 1
   HETATM 8020 O . HOH S 544 ? 13.73986 -13.91179 2.24485 0.984 32.34508 O ? F ? . O 1
   HETATM 8021 O . HOH S 545 ? 14.11146 -29.86571 2.58240 0.432 14.94504 O ? F ? . O 1
   HETATM 8024 O . HOH S 548 ? 30.66109 -32.28889 -7.05595 0.902 32.12725 O ? F ? . O 1
   HETATM 8025 O . HOH S 549 ? 0.03103 -15.85875 10.64890 0.804 28.63695 O ? F ? . O 1
   HETATM 8028 O . HOH S 552 ? 0.70238 -21.57984 28.03457 1.000 36.68440 O ? F ? . O 1
   HETATM 8029 O . HOH S 553 ? 11.13065 -10.04686 22.00431 0.683 25.69873 O ? F ? . O 1
   HETATM 8034 O . HOH S 558 ? 28.43935 -24.22197 19.70452 0.694 27.54618 O ? F ? . O 1
   HETATM 8035 O . HOH S 559 ? 13.14907 -12.93748 8.23757 0.807 30.28818 O ? F ? . O 1
   HETATM 8036 O . HOH S 560 ? 20.81477 -35.15862 -0.47700 0.978 38.44104 O ? F ? . O 1
   HETATM 8038 O . HOH S 562 ? 15.18323 -24.98838 -8.53011 0.892 31.24884 O ? F ? . O 1
   HETATM 8040 O . HOH S 564 ? 35.28380 -31.75635 5.69406 1.000 42.58448 O ? F ? . O 1
   HETATM 8041 O . HOH S 565 ? 14.02019 -14.86569 27.95890 0.451 27.53784 O ? F ? . O 1
   HETATM 8043 O . HOH S 567 ? 6.72137 -12.24527 12.48148 0.464 24.93014 O ? F ? . O 1
   HETATM 8044 O . HOH S 568 ? 33.16499 -32.66145 -5.73395 1.000 44.50286 O ? F ? . O 1
   HETATM 8046 O . HOH S 570 ? 26.48020 -16.90038 -5.81213 0.408 23.01541 O ? F ? . O 1
   HETATM 8047 O . HOH S 571 ? -2.98454 -20.87336 22.28976 0.678 26.54568 O ? F ? . O 1
   HETATM 8048 O . HOH S 572 ? 13.97917 -37.35758 30.32048 0.988 39.46027 O ? F ? . O 1
   HETATM 8050 O . HOH S 574 ? 15.99466 -31.60865 15.90631 1.000 38.72397 O ? F ? . O 1
   HETATM 8053 O . HOH S 577 ? 40.21458 -13.71366 7.48768 1.000 45.42532 O ? F ? . O 1
   HETATM 8056 O . HOH S 580 ? 6.47658 -33.69769 17.64560 0.807 35.26376 O ? F ? . O 1
   HETATM 8067 O . HOH S 591 ? 13.02315 -35.02743 5.89786 0.649 28.05220 O ? F ? . O 1
   HETATM 8068 O . HOH S 592 ? 18.22807 -31.73737 24.70238 0.615 27.95695 O ? F ? . O 1
   HETATM 8120 O . HOH S 594 ? 5.21033 -19.30565 22.65421 1.000 11.40855 O ? G ? . O 1
   HETATM 8122 O . HOH S 596 ? 40.19614 -9.69215 6.48191 0.959 26.80245 O ? G ? . O 1
   HETATM 8123 O . HOH S 597 ? 33.41828 -5.41535 8.96943 0.647 20.18341 O ? G ? . O 1
   HETATM 8124 O . HOH S 598 ? -2.39009 -31.99027 15.66325 1.000 29.55751 O ? G ? . O 1
   HETATM 8125 O . HOH S 599 ? -5.67691 -25.17630 12.36212 1.000 45.69776 O ? G ? . O 1
   HETATM 8127 O . HOH S 601 ? 17.40914 -14.27522 0.77934 1.000 32.99811 O ? G ? . O 1
   HETATM 8128 O . HOH S 602 ? 13.56482 -19.76026 -5.18703 0.409 23.07730 O ? G ? . O 1
   HETATM 8135 O . HOH S 609 ? 18.74379 -30.14538 20.38627 0.673 23.53773 O ? G ? . O 1
   HETATM 8138 O . HOH S 612 ? 24.40851 -15.46374 -4.39772 1.000 52.37138 O ? G ? . O 1
   HETATM 8139 O . HOH S 613 ? 24.76211 -14.93871 -1.53836 0.276 12.31615 O ? G ? . O 1
   HETATM 8143 O . HOH S 617 ? 15.07498 -12.95664 29.10192 0.603 28.40078 O ? G ? . O 1
   HETATM 8151 O . HOH S 625 ? 8.03491 -12.17573 29.68060 0.484 24.02077 O ? G ? . O 1
   HETATM 8152 O . HOH S 626 ? 37.05670 -12.31570 9.46195 0.529 30.94270 O ? G ? . O 1
   HETATM 8159 O . HOH S 633 ? 6.60989 -15.21895 32.72353 0.356 25.11332 O ? G ? . O 1
   HETATM 8164 O . HOH S 638 ? -3.43844 -26.83114 20.65937 0.594 24.44201 O ? G ? . O 1
   HETATM 8165 O . HOH S 639 ? 21.05657 -23.60942 -11.51845 1.000 46.28154 O ? G ? . O 1
   HETATM 8171 O . HOH S 645 ? 38.39759 -8.33837 7.53699 0.894 38.92480 O ? G ? . O 1
   HETATM 8172 O . HOH S 646 ? -4.24975 -28.72586 19.26132 0.621 26.86953 O ? G ? . O 1
   HETATM 8177 O . HOH S 651 ? 0.46416 -27.62737 12.70654 0.672 37.89495 O ? G ? . O 1
   HETATM 8200 O . HOH S 653 ? 9.12810 -31.64393 17.94887 0.555 20.68769 O ? H ? . O 1
   HETATM 8204 O . HOH S 657 ? 36.06128 -31.82496 -0.81512 0.670 27.60521 O ? H ? . O 1
   HETATM 8211 O . HOH S 664 ? 32.93658 -19.01594 15.26750 0.320 23.59044 O ? H ? . O 1
   HETATM 8213 O . HOH S 666 ? 10.29513 -16.30527 4.68783 0.381 24.06604 O ? H ? . O 1
   HETATM 8216 O . HOH S 669 ? 18.42775 -35.75463 2.96898 0.248 15.08679 O ? H ? . O 1
   HETATM 8220 O . HOH S 673 ? -2.99549 -28.03609 15.99081 0.463 22.54028 O ? H ? . O 1
   HETATM 8221 O . HOH S 674 ? -1.28891 -17.66322 10.18322 0.293 21.55820 O ? H ? . O 1
   HETATM 8222 O . HOH S 675 ? 7.25072 -35.39827 25.00073 0.343 19.46734 O ? H ? . O 1
   HETATM 8227 O . HOH S 680 ? 24.98070 -21.07617 9.30211 0.212 12.06073 O ? H ? . O 1
   HETATM 8228 O . HOH S 681 ? -6.82786 -27.34217 10.72970 0.416 26.46267 O ? H ? . O 1
   HETATM 8229 O . HOH S 682 ? 16.92218 -34.58185 24.14282 0.468 26.35276 O ? H ? . O 1
   HETATM 8233 O . HOH S 686 ? -3.59452 -26.72654 18.28415 0.386 25.11923 O ? H ? . O 1
   HETATM 8234 O . HOH S 687 ? 10.28668 -35.16522 19.84582 0.500 28.47900 O ? H ? . O 1
   HETATM 8235 O . HOH S 688 ? 0.27933 -27.37442 27.44439 0.270 21.10677 O ? H ? . O 1
   HETATM 8237 O . HOH S 690 ? 22.94521 -31.13505 -5.38826 0.329 22.85409 O ? H ? . O 1
   HETATM 8240 O . HOH S 693 ? -2.38337 -24.53502 25.52431 0.289 20.58341 O ? H ? . O 1
   HETATM 8242 O . HOH S 695 ? 12.14802 -15.16959 3.60471 0.367 21.42393 O ? H ? . O 1
   HETATM 8247 O . HOH S 700 ? 19.56416 -16.60182 -8.20281 0.319 22.69215 O ? H ? . O 1
   HETATM 8264 O . HOH S 702 ? 0.63820 -32.04937 19.80886 0.647 27.14027 O ? I ? . O 1
   HETATM 8268 O . HOH S 706 ? 17.77685 -32.78696 -1.57100 0.677 33.73524 O ? I ? . O 1
   HETATM 8269 O . HOH S 707 ? 36.03527 -30.01186 4.39147 0.555 24.05694 O ? I ? . O 1
   HETATM 8271 O . HOH S 709 ? 14.80292 -10.85717 9.60774 0.506 22.47833 O ? I ? . O 1
   HETATM 8272 O . HOH S 710 ? 26.23885 -33.54175 5.38039 0.501 20.84991 O ? I ? . O 1
   HETATM 8273 O . HOH S 711 ? 17.28482 -31.52925 32.84241 0.540 23.86053 O ? I ? . O 1
   HETATM 8290 O . HOH S 728 ? 18.87849 -18.69366 -8.61887 0.320 23.31262 O ? I ? . O 1
   HETATM 8291 O . HOH S 729 ? 16.62261 -26.27601 -10.03329 0.285 24.43598 O ? I ? . O 1
   HETATM 8298 O . HOH S 736 ? 16.90106 -14.40191 -1.40803 0.527 40.74023 O ? I ? . O 1
   HETATM 8300 O . HOH S 738 ? 3.05179 -11.45404 15.93954 0.542 34.88244 O ? I ? . O 1
   HETATM 8308 O . HOH S 740 ? 30.80861 -12.96417 -3.69171 0.597 16.90963 O ? J ? . O 1
   HETATM 8314 O . HOH S 746 ? 5.32677 -36.32809 25.07601 0.352 21.76059 O ? J ? . O 1
   HETATM 8323 O . HOH S 755 ? -1.46974 -18.28670 13.60458 0.537 31.77295 O ? J ? . O 1
   HETATM 8342 O . HOH S 774 ? 9.60854 -34.27053 9.21322 0.381 21.40475 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_NO2
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
   NO2 N N N 0 0.134 25.1129 35.0170 31.9236
   NO2 O1 O O 0 -0.567 25.9875 35.8835 32.0955
   NO2 O2 O O -1 -0.567 23.9482 35.4358 31.8109

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
   NO2 N O1 double 1.243 0.020 1.243
   NO2 N O2 single 1.243 0.020 1.243

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
   NO2 O2 N O1 115.92 3.000

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
   NO2 plan-1 N 0.020
   NO2 plan-1 O1 0.020
   NO2 plan-1 O2 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   NO2 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
   NO2 NO2 'nitrite                  ' ligand 3 3 .

data_comp_GOL
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
   GOL C1 C CH2 0 -0.152 29.6298 2.1025 30.9776
   GOL O1 O OH1 0 -0.666 28.2700 1.8661 30.7005
   GOL C2 C CH1 0 -0.013 30.2386 2.9038 29.8466
   GOL O2 O OH1 0 -0.668 29.6164 4.1681 29.8048
   GOL C3 C CH2 0 -0.170 31.7401 3.0348 30.0466
   GOL O3 O OH1 0 -0.671 32.2536 3.7872 28.9689
   GOL H11 H HCH2 0 0.194 29.7648 2.6515 31.9197
   GOL H12 H HCH2 0 0.197 30.1916 1.1640 31.0710
   GOL HO1 H HOH1 0 0.452 27.9044 1.3487 31.4232
   GOL H2 H HCH1 0 0.200 30.0683 2.3541 28.9067
   GOL HO2 H HOH1 0 0.443 30.0828 4.6994 29.1509
   GOL H31 H HCH2 0 0.201 31.9376 3.5237 31.0094
   GOL H32 H HCH2 0 0.196 32.1887 2.0344 30.0909
   GOL HO3 H HOH1 0 0.457 33.1352 4.0920 29.2000

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
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 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
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 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
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

