data_5jve_qFit
_cell.length_a                    53.520
_cell.length_b                    53.520
_cell.length_c                    179.682
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      445725.456
_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     10.00
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              44.88
_refine.ls_d_res_high             1.10
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     98.11
_refine.ls_number_reflns_obs      61738
_refine.ls_number_reflns_R_work   59743
_refine.ls_number_reflns_R_free   1995
_refine.ls_R_factor_obs           0.1551
_refine.ls_R_factor_R_work        0.1542
_refine.ls_R_factor_R_free        0.1824
_refine.ls_percent_reflns_R_free  3.23
_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             0.0936
_refine.pdbx_overall_phase_error  19.7887
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                11.24
_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 3790 0.0268 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5130 2.0704 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 541 0.1356 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 675 0.0186 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1360 14.0329 ? ?

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' 2.65 44.88 4771 0.1650 99.94 0.1966 159
   'X-RAY DIFFRACTION' 2.10 2.65 4473 0.1474 99.87 0.1640 150
   'X-RAY DIFFRACTION' 1.84 2.10 4388 0.1391 99.82 0.1741 146
   'X-RAY DIFFRACTION' 1.67 1.84 4346 0.1391 99.47 0.1617 145
   'X-RAY DIFFRACTION' 1.55 1.67 4315 0.1310 99.00 0.1529 143
   'X-RAY DIFFRACTION' 1.46 1.55 4263 0.1386 98.61 0.1619 144
   'X-RAY DIFFRACTION' 1.39 1.46 4239 0.1505 98.52 0.1841 141
   'X-RAY DIFFRACTION' 1.33 1.39 4205 0.1525 98.04 0.1839 140
   'X-RAY DIFFRACTION' 1.27 1.33 4168 0.1524 97.91 0.1983 139
   'X-RAY DIFFRACTION' 1.23 1.27 4201 0.1608 97.46 0.1804 142
   'X-RAY DIFFRACTION' 1.19 1.23 4134 0.1702 97.18 0.2077 138
   'X-RAY DIFFRACTION' 1.16 1.19 4130 0.1782 96.78 0.2259 138
   'X-RAY DIFFRACTION' 1.13 1.16 4127 0.1993 96.47 0.2275 136
   'X-RAY DIFFRACTION' 1.10 1.13 3983 0.2249 94.04 0.2519 134

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale PHE A 902 N PHE A 1 N . PCA A 901 C PCA A 125 C . 'Bond created based on atom type and distance.'
   C00002 covale LYS A 980 CE LYS A 79 CE . GLN A 984 NE2 GLN A 83 NE2 . 'Bond created based on atom type and distance.'
   C00003 covale CYS A 1016 SG CYS A 115 SG . HEC A 1101 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00004 covale CYS A 1016 SG CYS A 115 SG . HEC A 1101 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00005 covale CYS A 1016 SG CYS A 115 SG . HEC A 1101 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00006 covale CYS A 1016 SG CYS A 115 SG . HEC A 1101 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00007 covale CYS A 1019 SG CYS A 118 SG . HEC A 1101 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00008 covale CYS A 1019 SG CYS A 118 SG . HEC A 1101 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00009 covale CYS A 1019 SG CYS A 118 SG . HEC A 1101 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00010 covale CYS A 1019 SG CYS A 118 SG . HEC A 1101 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00011 covale HIS A 1020 NE2 HIS A 119 NE2 . HEC A 1101 FE HEC B . FE . 'Bond created based on atom type and distance.'
   C00012 covale HIS A 1020 NE2 HIS A 119 NE2 . HEC A 1101 FE HEC B . FE . 'Bond created based on atom type and distance.'
   C00013 covale HIS A 1020 NE2 HIS A 119 NE2 . HEC A 1101 FE HEC B . FE . 'Bond created based on atom type and distance.'
   C00014 covale HIS A 1020 NE2 HIS A 119 NE2 . HEC A 1101 FE HEC B . FE . '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
   HEC
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   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 902 ? -3.49599 22.61757 27.12845 1.000 9.80046 N ? A ? 1 N 1
   ATOM 2 CA . PHE A 902 ? -2.16229 22.13981 26.71591 1.000 10.21080 C ? A ? 1 CA 1
   ATOM 3 C . PHE A 902 ? -1.81935 20.93846 27.57984 1.000 12.28956 C ? A ? 1 C 1
   ATOM 4 O . PHE A 902 ? -1.89878 20.94920 28.80926 1.000 13.81307 O ? A ? 1 O 1
   ATOM 5 HA . PHE A 902 ? -2.11763 21.89956 25.77719 1.000 12.26915 H ? A ? 1 HA 1
   ATOM 6 CB A PHE A 902 ? -1.23268 23.15077 26.87191 0.410 10.31483 C ? A ? 1 CB 1
   ATOM 7 CG A PHE A 902 ? -1.60759 24.29974 26.08032 0.410 8.01429 C ? A ? 1 CG 1
   ATOM 8 CD1 A PHE A 902 ? -1.73876 24.22749 24.66941 0.410 8.62155 C ? A ? 1 CD1 1
   ATOM 9 CD2 A PHE A 902 ? -1.82504 25.51688 26.70721 0.410 7.75405 C ? A ? 1 CD2 1
   ATOM 10 CE1 A PHE A 902 ? -2.13624 25.33551 23.98942 0.410 8.01684 C ? A ? 1 CE1 1
   ATOM 11 CE2 A PHE A 902 ? -2.24011 26.68337 26.05208 0.410 8.57090 C ? A ? 1 CE2 1
   ATOM 12 CZ A PHE A 902 ? -2.31720 26.56007 24.64932 0.410 8.03559 C ? A ? 1 CZ 1
   ATOM 13 HB2 A PHE A 902 ? -1.19262 23.41513 27.80433 0.410 12.39398 H ? A ? 1 HB2 1
   ATOM 14 HB3 A PHE A 902 ? -0.36207 22.84075 26.57726 0.410 12.39398 H ? A ? 1 HB3 1
   ATOM 15 HD1 A PHE A 902 ? -1.55592 23.43554 24.21744 0.410 10.36205 H ? A ? 1 HD1 1
   ATOM 16 HD2 A PHE A 902 ? -1.68581 25.56207 27.62562 0.410 9.32105 H ? A ? 1 HD2 1
   ATOM 17 HE1 A PHE A 902 ? -2.29034 25.28090 23.07391 0.410 9.63639 H ? A ? 1 HE1 1
   ATOM 18 HE2 A PHE A 902 ? -2.44674 27.47022 26.50270 0.410 10.30126 H ? A ? 1 HE2 1
   ATOM 19 HZ A PHE A 902 ? -2.49475 27.31939 24.14256 0.410 9.65889 H ? A ? 1 HZ 1
   ATOM 20 CB B PHE A 902 ? -1.12335 23.32319 27.03992 0.590 10.55238 C ? A ? 1 CB 1
   ATOM 21 CG B PHE A 902 ? -1.45266 24.63521 26.27680 0.590 9.67445 C ? A ? 1 CG 1
   ATOM 22 CD1 B PHE A 902 ? -1.60444 24.59497 24.91900 0.590 9.89574 C ? A ? 1 CD1 1
   ATOM 23 CD2 B PHE A 902 ? -1.61055 25.87938 26.90958 0.590 10.17767 C ? A ? 1 CD2 1
   ATOM 24 CE1 B PHE A 902 ? -1.96494 25.79139 24.20547 0.590 9.57691 C ? A ? 1 CE1 1
   ATOM 25 CE2 B PHE A 902 ? -1.97474 26.92303 26.26008 0.590 13.21460 C ? A ? 1 CE2 1
   ATOM 26 CZ B PHE A 902 ? -2.19505 26.91562 24.88115 0.590 11.47111 C ? A ? 1 CZ 1
   ATOM 27 HB2 B PHE A 902 ? -1.14828 23.51409 27.99062 0.590 12.67904 H ? A ? 1 HB2 1
   ATOM 28 HB3 B PHE A 902 ? -0.23208 23.04078 26.78150 0.590 12.67904 H ? A ? 1 HB3 1
   ATOM 29 HD1 B PHE A 902 ? -1.47524 23.79757 24.45819 0.590 11.89108 H ? A ? 1 HD1 1
   ATOM 30 HD2 B PHE A 902 ? -1.44678 25.94774 27.82249 0.590 12.22939 H ? A ? 1 HD2 1
   ATOM 31 HE1 B PHE A 902 ? -2.03679 25.77961 23.27833 0.590 11.50848 H ? A ? 1 HE1 1
   ATOM 32 HE2 B PHE A 902 ? -2.09731 27.71811 26.72670 0.590 15.87371 H ? A ? 1 HE2 1
   ATOM 33 HZ B PHE A 902 ? -2.49599 27.67937 24.44409 0.590 13.78152 H ? A ? 1 HZ 1
   ATOM 34 N . ALA A 903 ? -1.50914 19.85740 26.90130 1.000 13.51449 N ? A ? 2 N 1
   ATOM 35 CA . ALA A 903 ? -1.24418 18.62625 27.67955 1.000 16.12984 C ? A ? 2 CA 1
   ATOM 36 C . ALA A 903 ? 0.03484 18.73101 28.45054 1.000 15.05868 C ? A ? 2 C 1
   ATOM 37 O . ALA A 903 ? 0.14655 18.09162 29.54671 1.000 18.42022 O ? A ? 2 O 1
   ATOM 38 CB . ALA A 903 ? -1.21690 17.54097 26.68932 1.000 21.06476 C ? A ? 2 CB 1
   ATOM 39 H . ALA A 903 ? -1.44456 19.79420 26.04606 1.000 16.23357 H ? A ? 2 H 1
   ATOM 40 HA . ALA A 903 ? -1.92745 18.45308 28.34593 1.000 19.37199 H ? A ? 2 HA 1
   ATOM 41 HB1 . ALA A 903 ? -1.04887 16.70152 27.14536 1.000 25.29389 H ? A ? 2 HB1 1
   ATOM 42 HB2 . ALA A 903 ? -2.07374 17.50544 26.23604 1.000 25.29389 H ? A ? 2 HB2 1
   ATOM 43 HB3 . ALA A 903 ? -0.51049 17.71623 26.04809 1.000 25.29389 H ? A ? 2 HB3 1
   ATOM 44 N . LYS A 904 ? 1.04879 19.38346 27.91843 1.000 15.54739 N ? A ? 3 N 1
   ATOM 45 CA . LYS A 904 ? 2.32898 19.56916 28.53851 1.000 15.81428 C ? A ? 3 CA 1
   ATOM 46 C . LYS A 904 ? 2.76579 21.01353 28.42185 1.000 12.62632 C ? A ? 3 C 1
   ATOM 47 O . LYS A 904 ? 2.29957 21.69086 27.43955 1.000 13.05032 O ? A ? 3 O 1
   ATOM 48 H . LYS A 904 ? 1.00980 19.75181 27.14229 1.000 18.67305 H ? A ? 3 H 1
   ATOM 49 HA . LYS A 904 ? 2.26533 19.35780 29.48306 1.000 18.99333 H ? A ? 3 HA 1
   ATOM 50 CB A LYS A 904 ? 3.37307 18.66440 27.86516 0.079 17.29077 C ? A ? 3 CB 1
   ATOM 51 CG A LYS A 904 ? 3.16992 17.16410 28.08176 0.079 23.65291 C ? A ? 3 CG 1
   ATOM 52 CD A LYS A 904 ? 4.17213 16.34506 27.25305 0.079 26.66715 C ? A ? 3 CD 1
   ATOM 53 CE A LYS A 904 ? 3.97282 14.83965 27.43268 0.079 24.44740 C ? A ? 3 CE 1
   ATOM 54 NZ A LYS A 904 ? 4.46473 14.35398 28.75117 0.079 22.74145 N ? A ? 3 NZ 1
   ATOM 55 HB2 A LYS A 904 ? 3.34706 18.82563 26.90900 0.078 20.76511 H ? A ? 3 HB2 1
   ATOM 56 HB3 A LYS A 904 ? 4.24804 18.89237 28.21636 0.078 20.76511 H ? A ? 3 HB3 1
   ATOM 57 HG2 A LYS A 904 ? 3.30188 16.95243 29.01913 0.078 28.39968 H ? A ? 3 HG2 1
   ATOM 58 HG3 A LYS A 904 ? 2.27241 16.91712 27.80902 0.078 28.39968 H ? A ? 3 HG3 1
   ATOM 59 HD2 A LYS A 904 ? 4.05606 16.55534 26.31326 0.078 32.01677 H ? A ? 3 HD2 1
   ATOM 60 HD3 A LYS A 904 ? 5.07397 16.56619 27.53357 0.078 32.01677 H ? A ? 3 HD3 1
   ATOM 61 HE2 A LYS A 904 ? 3.02669 14.63507 27.37051 0.078 29.35306 H ? A ? 3 HE2 1
   ATOM 62 HE3 A LYS A 904 ? 4.46020 14.36981 26.73798 0.078 29.35306 H ? A ? 3 HE3 1
   ATOM 63 HZ1 A LYS A 904 ? 4.33907 13.47545 28.81814 0.078 27.30592 H ? A ? 3 HZ1 1
   ATOM 64 HZ2 A LYS A 904 ? 5.33335 14.52874 28.83517 0.078 27.30592 H ? A ? 3 HZ2 1
   ATOM 65 HZ3 A LYS A 904 ? 4.02352 14.75984 29.40897 0.078 27.30592 H ? A ? 3 HZ3 1
   ATOM 66 CB B LYS A 904 ? 3.36715 18.68495 27.85284 0.681 17.18998 C ? A ? 3 CB 1
   ATOM 67 CG B LYS A 904 ? 3.21372 17.21257 27.98065 0.681 19.52460 C ? A ? 3 CG 1
   ATOM 68 CD B LYS A 904 ? 4.26464 16.43388 27.05908 0.681 28.95836 C ? A ? 3 CD 1
   ATOM 69 CE B LYS A 904 ? 4.11560 14.87718 27.14549 0.681 30.51753 C ? A ? 3 CE 1
   ATOM 70 NZ B LYS A 904 ? 4.99518 14.15379 26.15085 0.681 30.46602 N ? A ? 3 NZ 1
   ATOM 71 HB2 B LYS A 904 ? 3.34764 18.88622 26.90416 0.681 20.64416 H ? A ? 3 HB2 1
   ATOM 72 HB3 B LYS A 904 ? 4.23621 18.90797 28.22150 0.681 20.64416 H ? A ? 3 HB3 1
   ATOM 73 HG2 B LYS A 904 ? 3.36470 16.95226 28.90278 0.681 23.44571 H ? A ? 3 HG2 1
   ATOM 74 HG3 B LYS A 904 ? 2.31908 16.95734 27.70610 0.681 23.44571 H ? A ? 3 HG3 1
   ATOM 75 HD2 B LYS A 904 ? 4.12960 16.69617 26.13503 0.681 34.76622 H ? A ? 3 HD2 1
   ATOM 76 HD3 B LYS A 904 ? 5.16366 16.66412 27.34131 0.681 34.76622 H ? A ? 3 HD3 1
   ATOM 77 HE2 B LYS A 904 ? 4.36463 14.58380 28.03589 0.681 36.63722 H ? A ? 3 HE2 1
   ATOM 78 HE3 B LYS A 904 ? 3.19398 14.63630 26.96247 0.681 36.63722 H ? A ? 3 HE3 1
   ATOM 79 HZ1 B LYS A 904 ? 4.92841 13.27417 26.26879 0.681 36.57541 H ? A ? 3 HZ1 1
   ATOM 80 HZ2 B LYS A 904 ? 4.74421 14.35377 25.32072 0.681 36.57541 H ? A ? 3 HZ2 1
   ATOM 81 HZ3 B LYS A 904 ? 5.84415 14.39653 26.26232 0.681 36.57541 H ? A ? 3 HZ3 1
   ATOM 82 CB C LYS A 904 ? 3.36687 18.66015 27.86773 0.240 17.18296 C ? A ? 3 CB 1
   ATOM 83 CG C LYS A 904 ? 2.99647 17.17956 27.78206 0.240 22.49975 C ? A ? 3 CG 1
   ATOM 84 CD C LYS A 904 ? 3.24740 16.39746 29.07968 0.240 26.60399 C ? A ? 3 CD 1
   ATOM 85 CE C LYS A 904 ? 3.42664 14.91042 28.79544 0.240 24.03396 C ? A ? 3 CE 1
   ATOM 86 NZ C LYS A 904 ? 2.19255 14.22378 28.30353 0.240 21.66591 N ? A ? 3 NZ 1
   ATOM 87 HB2 C LYS A 904 ? 3.50567 18.97482 26.96075 0.240 20.63574 H ? A ? 3 HB2 1
   ATOM 88 HB3 C LYS A 904 ? 4.19431 18.72098 28.37027 0.240 20.63574 H ? A ? 3 HB3 1
   ATOM 89 HG2 C LYS A 904 ? 2.05237 17.10597 27.57194 0.240 27.01589 H ? A ? 3 HG2 1
   ATOM 90 HG3 C LYS A 904 ? 3.52538 16.76581 27.08208 0.240 27.01589 H ? A ? 3 HG3 1
   ATOM 91 HD2 C LYS A 904 ? 4.05387 16.72796 29.50543 0.240 31.94097 H ? A ? 3 HD2 1
   ATOM 92 HD3 C LYS A 904 ? 2.48929 16.50701 29.67481 0.240 31.94097 H ? A ? 3 HD3 1
   ATOM 93 HE2 C LYS A 904 ? 4.11115 14.80470 28.11635 0.240 28.85693 H ? A ? 3 HE2 1
   ATOM 94 HE3 C LYS A 904 ? 3.70084 14.46889 29.61444 0.240 28.85693 H ? A ? 3 HE3 1
   ATOM 95 HZ1 C LYS A 904 ? 2.41372 13.52089 27.80439 0.240 26.01528 H ? A ? 3 HZ1 1
   ATOM 96 HZ2 C LYS A 904 ? 1.70341 13.94587 28.99317 0.240 26.01528 H ? A ? 3 HZ2 1
   ATOM 97 HZ3 C LYS A 904 ? 1.70693 14.78529 27.81263 0.240 26.01528 H ? A ? 3 HZ3 1
   ATOM 98 N A PRO A 905 ? 3.60275 21.53651 29.24435 0.255 12.80920 N ? A ? 4 N 1
   ATOM 99 CA A PRO A 905 ? 4.03800 22.92746 29.10765 0.255 14.04408 C ? A ? 4 CA 1
   ATOM 100 C A PRO A 905 ? 4.62669 23.22718 27.75575 0.255 12.42188 C ? A ? 4 C 1
   ATOM 101 O A PRO A 905 ? 4.48978 24.34532 27.17180 0.255 12.69617 O ? A ? 4 O 1
   ATOM 102 CB A PRO A 905 ? 5.05435 23.08497 30.24234 0.255 16.30218 C ? A ? 4 CB 1
   ATOM 103 CG A PRO A 905 ? 4.65514 22.02135 31.25104 0.255 19.50917 C ? A ? 4 CG 1
   ATOM 104 CD A PRO A 905 ? 4.06872 20.90243 30.49574 0.255 15.53827 C ? A ? 4 CD 1
   ATOM 105 HA A PRO A 905 ? 3.29961 23.53516 29.27007 0.255 16.86909 H ? A ? 4 HA 1
   ATOM 106 HB2 A PRO A 905 ? 5.95235 22.93183 29.90912 0.255 19.57880 H ? A ? 4 HB2 1
   ATOM 107 HB3 A PRO A 905 ? 4.99004 23.97334 30.62649 0.255 19.57880 H ? A ? 4 HB3 1
   ATOM 108 HG2 A PRO A 905 ? 5.44184 21.72685 31.73608 0.255 23.42719 H ? A ? 4 HG2 1
   ATOM 109 HG3 A PRO A 905 ? 4.00430 22.39133 31.86782 0.255 23.42719 H ? A ? 4 HG3 1
   ATOM 110 HD2 A PRO A 905 ? 4.73716 20.22448 30.31007 0.255 18.66211 H ? A ? 4 HD2 1
   ATOM 111 HD3 A PRO A 905 ? 3.32548 20.51137 30.98110 0.255 18.66211 H ? A ? 4 HD3 1
   ATOM 112 N B PRO A 905 ? 3.70335 21.49424 29.18043 0.184 13.00737 N ? A ? 4 N 1
   ATOM 113 CA B PRO A 905 ? 4.21444 22.86593 29.01270 0.184 12.58640 C ? A ? 4 CA 1
   ATOM 114 C B PRO A 905 ? 4.69570 23.16960 27.61670 0.184 13.38878 C ? A ? 4 C 1
   ATOM 115 O B PRO A 905 ? 4.51733 24.30727 27.09062 0.184 12.32950 O ? A ? 4 O 1
   ATOM 116 CB B PRO A 905 ? 5.36029 22.96573 30.03787 0.184 16.64568 C ? A ? 4 CB 1
   ATOM 117 CG B PRO A 905 ? 5.02194 21.87328 31.04198 0.184 15.83720 C ? A ? 4 CG 1
   ATOM 118 CD B PRO A 905 ? 4.29997 20.80522 30.34472 0.184 14.79464 C ? A ? 4 CD 1
   ATOM 119 HA B PRO A 905 ? 3.51801 23.49457 29.25904 0.184 15.11987 H ? A ? 4 HA 1
   ATOM 120 HB2 B PRO A 905 ? 6.21363 22.79918 29.60780 0.184 19.99100 H ? A ? 4 HB2 1
   ATOM 121 HB3 B PRO A 905 ? 5.36450 23.84125 30.45543 0.184 19.99100 H ? A ? 4 HB3 1
   ATOM 122 HG2 B PRO A 905 ? 5.84481 21.52698 31.42128 0.184 19.02083 H ? A ? 4 HG2 1
   ATOM 123 HG3 B PRO A 905 ? 4.46617 22.24919 31.74249 0.184 19.02083 H ? A ? 4 HG3 1
   ATOM 124 HD2 B PRO A 905 ? 4.91003 20.10815 30.05692 0.184 17.76975 H ? A ? 4 HD2 1
   ATOM 125 HD3 B PRO A 905 ? 3.60983 20.42837 30.91269 0.184 17.76975 H ? A ? 4 HD3 1
   ATOM 126 N C PRO A 905 ? 3.63816 21.49610 29.19741 0.331 12.76416 N ? A ? 4 N 1
   ATOM 127 CA C PRO A 905 ? 4.05736 22.88211 29.11522 0.331 14.32740 C ? A ? 4 CA 1
   ATOM 128 C C PRO A 905 ? 4.54824 23.23843 27.76436 0.331 12.11063 C ? A ? 4 C 1
   ATOM 129 O C PRO A 905 ? 4.16220 24.28456 27.24715 0.331 11.71852 O ? A ? 4 O 1
   ATOM 130 CB C PRO A 905 ? 5.17251 23.01151 30.16894 0.331 16.80430 C ? A ? 4 CB 1
   ATOM 131 CG C PRO A 905 ? 4.84033 21.92619 31.14455 0.331 18.18465 C ? A ? 4 CG 1
   ATOM 132 CD C PRO A 905 ? 4.12964 20.84455 30.42663 0.331 15.02552 C ? A ? 4 CD 1
   ATOM 133 HA C PRO A 905 ? 3.32294 23.45847 29.37853 0.331 17.20907 H ? A ? 4 HA 1
   ATOM 134 HB2 C PRO A 905 ? 6.04113 22.86836 29.76163 0.331 20.18134 H ? A ? 4 HB2 1
   ATOM 135 HB3 C PRO A 905 ? 5.14249 23.88596 30.58768 0.331 20.18134 H ? A ? 4 HB3 1
   ATOM 136 HG2 C PRO A 905 ? 5.66284 21.58574 31.52987 0.331 21.83777 H ? A ? 4 HG2 1
   ATOM 137 HG3 C PRO A 905 ? 4.27358 22.29144 31.84190 0.331 21.83777 H ? A ? 4 HG3 1
   ATOM 138 HD2 C PRO A 905 ? 4.73710 20.11975 30.21088 0.331 18.04681 H ? A ? 4 HD2 1
   ATOM 139 HD3 C PRO A 905 ? 3.38930 20.51026 30.95676 0.331 18.04681 H ? A ? 4 HD3 1
   ATOM 140 N D PRO A 905 ? 3.75427 21.48656 29.14576 0.230 13.13140 N ? A ? 4 N 1
   ATOM 141 CA D PRO A 905 ? 4.26115 22.86422 28.96368 0.230 11.81033 C ? A ? 4 CA 1
   ATOM 142 C D PRO A 905 ? 4.80902 23.16144 27.56184 0.230 13.80116 C ? A ? 4 C 1
   ATOM 143 O D PRO A 905 ? 4.64055 24.28979 26.99995 0.230 11.24614 O ? A ? 4 O 1
   ATOM 144 CB D PRO A 905 ? 5.30784 23.04177 30.08198 0.230 16.72752 C ? A ? 4 CB 1
   ATOM 145 CG D PRO A 905 ? 5.49263 21.60406 30.71918 0.230 8.37770 C ? A ? 4 CG 1
   ATOM 146 CD D PRO A 905 ? 4.35425 20.79851 30.32105 0.230 14.20366 C ? A ? 4 CD 1
   ATOM 147 HA D PRO A 905 ? 3.54052 23.48922 29.13967 0.229 14.18858 H ? A ? 4 HA 1
   ATOM 148 HB2 D PRO A 905 ? 6.14167 23.36163 29.70340 0.229 20.08920 H ? A ? 4 HB2 1
   ATOM 149 HB3 D PRO A 905 ? 4.97952 23.67247 30.74178 0.229 20.08920 H ? A ? 4 HB3 1
   ATOM 150 HG2 D PRO A 905 ? 6.31569 21.21107 30.38899 0.229 10.06943 H ? A ? 4 HG2 1
   ATOM 151 HG3 D PRO A 905 ? 5.52749 21.68426 31.68523 0.229 10.06943 H ? A ? 4 HG3 1
   ATOM 152 HD2 D PRO A 905 ? 4.64530 19.90676 30.07414 0.229 17.06058 H ? A ? 4 HD2 1
   ATOM 153 HD3 D PRO A 905 ? 3.71005 20.74881 31.04454 0.229 17.06058 H ? A ? 4 HD3 1
   ATOM 154 N A GLU A 906 ? 5.22630 22.20420 27.16686 0.255 10.82194 N ? A ? 5 N 1
   ATOM 155 CA A GLU A 906 ? 5.85885 22.39205 25.87289 0.255 13.86237 C ? A ? 5 CA 1
   ATOM 156 C A GLU A 906 ? 4.85611 22.85114 24.84558 0.255 10.60576 C ? A ? 5 C 1
   ATOM 157 O A GLU A 906 ? 5.18268 23.68046 24.00670 0.255 10.95432 O ? A ? 5 O 1
   ATOM 158 CB A GLU A 906 ? 6.51105 21.09800 25.40903 0.255 16.56614 C ? A ? 5 CB 1
   ATOM 159 CG A GLU A 906 ? 7.80334 20.71835 26.21056 0.255 21.92923 C ? A ? 5 CG 1
   ATOM 160 CD A GLU A 906 ? 7.54843 20.11191 27.61147 0.255 20.66657 C ? A ? 5 CD 1
   ATOM 161 OE1 A GLU A 906 ? 6.41947 19.75290 27.95862 0.255 8.47542 O ? A ? 5 OE1 1
   ATOM 162 OE2 A GLU A 906 ? 8.51733 19.96266 28.47174 0.255 20.46671 O ? A ? 5 OE2 1
   ATOM 163 H A GLU A 906 ? 5.28024 21.40812 27.48770 0.255 13.00252 H ? A ? 5 H 1
   ATOM 164 HA A GLU A 906 ? 6.54968 23.06693 25.96334 0.255 16.65102 H ? A ? 5 HA 1
   ATOM 165 HB2 A GLU A 906 ? 5.87459 20.37345 25.51325 0.255 19.89556 H ? A ? 5 HB2 1
   ATOM 166 HB3 A GLU A 906 ? 6.75825 21.19074 24.47566 0.255 19.89556 H ? A ? 5 HB3 1
   ATOM 167 HG2 A GLU A 906 ? 8.30256 20.06403 25.69721 0.255 26.33126 H ? A ? 5 HG2 1
   ATOM 168 HG3 A GLU A 906 ? 8.33564 21.51988 26.33345 0.255 26.33126 H ? A ? 5 HG3 1
   ATOM 169 N B GLU A 906 ? 5.27510 22.17390 26.94185 0.184 11.76248 N ? A ? 5 N 1
   ATOM 170 CA B GLU A 906 ? 5.80981 22.41806 25.61150 0.184 12.58993 C ? A ? 5 CA 1
   ATOM 171 C B GLU A 906 ? 4.71701 22.78215 24.60074 0.184 9.94742 C ? A ? 5 C 1
   ATOM 172 O B GLU A 906 ? 4.98119 23.55196 23.66905 0.184 10.20827 O ? A ? 5 O 1
   ATOM 173 CB B GLU A 906 ? 6.55597 21.17225 25.13808 0.184 14.05466 C ? A ? 5 CB 1
   ATOM 174 CG B GLU A 906 ? 7.91447 20.96756 25.83667 0.184 17.39989 C ? A ? 5 CG 1
   ATOM 175 CD B GLU A 906 ? 7.86534 20.19435 27.16555 0.184 18.28750 C ? A ? 5 CD 1
   ATOM 176 OE1 B GLU A 906 ? 6.80382 19.97704 27.80544 0.184 15.99702 O ? A ? 5 OE1 1
   ATOM 177 OE2 B GLU A 906 ? 8.96953 19.76080 27.56592 0.184 17.04402 O ? A ? 5 OE2 1
   ATOM 178 H B GLU A 906 ? 5.36712 21.36833 27.22855 0.184 14.13116 H ? A ? 5 H 1
   ATOM 179 HA B GLU A 906 ? 6.42632 23.16559 25.65625 0.184 15.12410 H ? A ? 5 HA 1
   ATOM 180 HB2 B GLU A 906 ? 6.00838 20.39217 25.31842 0.184 16.88178 H ? A ? 5 HB2 1
   ATOM 181 HB3 B GLU A 906 ? 6.72025 21.24917 24.18519 0.184 16.88178 H ? A ? 5 HB3 1
   ATOM 182 HG2 B GLU A 906 ? 8.49510 20.47347 25.23695 0.184 20.89605 H ? A ? 5 HG2 1
   ATOM 183 HG3 B GLU A 906 ? 8.29600 21.83940 26.02436 0.184 20.89605 H ? A ? 5 HG3 1
   ATOM 184 N C GLU A 906 ? 5.39747 22.41743 27.12121 0.331 11.26776 N ? A ? 5 N 1
   ATOM 185 CA C GLU A 906 ? 5.90915 22.69511 25.76377 0.331 13.67781 C ? A ? 5 CA 1
   ATOM 186 C C GLU A 906 ? 4.78751 22.96489 24.79291 0.331 9.94573 C ? A ? 5 C 1
   ATOM 187 O C GLU A 906 ? 4.97781 23.55649 23.72314 0.331 9.97455 O ? A ? 5 O 1
   ATOM 188 CB C GLU A 906 ? 6.73875 21.51768 25.27839 0.331 10.47300 C ? A ? 5 CB 1
   ATOM 189 CG C GLU A 906 ? 8.03682 21.35423 25.97202 0.331 20.21260 C ? A ? 5 CG 1
   ATOM 190 CD C GLU A 906 ? 8.03725 20.35380 27.09491 0.331 19.08092 C ? A ? 5 CD 1
   ATOM 191 OE1 C GLU A 906 ? 6.99857 20.08974 27.69498 0.331 16.54223 O ? A ? 5 OE1 1
   ATOM 192 OE2 C GLU A 906 ? 9.17648 19.83934 27.30874 0.331 15.53550 O ? A ? 5 OE2 1
   ATOM 193 H C GLU A 906 ? 5.69787 21.68256 27.45185 0.331 13.53750 H ? A ? 5 H 1
   ATOM 194 HA C GLU A 906 ? 6.48245 23.47708 25.79120 0.331 16.42956 H ? A ? 5 HA 1
   ATOM 195 HB2 C GLU A 906 ? 6.22916 20.70363 25.41456 0.331 12.58379 H ? A ? 5 HB2 1
   ATOM 196 HB3 C GLU A 906 ? 6.92431 21.63886 24.33404 0.331 12.58379 H ? A ? 5 HB3 1
   ATOM 197 HG2 C GLU A 906 ? 8.69705 21.06306 25.32378 0.331 24.27131 H ? A ? 5 HG2 1
   ATOM 198 HG3 C GLU A 906 ? 8.29502 22.21092 26.34662 0.331 24.27131 H ? A ? 5 HG3 1
   ATOM 199 N D GLU A 906 ? 5.38579 22.15789 26.89876 0.230 11.27719 N ? A ? 5 N 1
   ATOM 200 CA D GLU A 906 ? 5.85143 22.36295 25.54022 0.230 12.29376 C ? A ? 5 CA 1
   ATOM 201 C D GLU A 906 ? 4.70510 22.73345 24.59166 0.230 9.79237 C ? A ? 5 C 1
   ATOM 202 O D GLU A 906 ? 4.91467 23.47308 23.62754 0.230 10.04785 O ? A ? 5 O 1
   ATOM 203 CB D GLU A 906 ? 6.52301 21.06662 25.04781 0.230 13.64057 C ? A ? 5 CB 1
   ATOM 204 CG D GLU A 906 ? 7.96506 20.82384 25.62955 0.230 15.97220 C ? A ? 5 CG 1
   ATOM 205 CD D GLU A 906 ? 7.98890 20.09477 26.97337 0.230 20.52790 C ? A ? 5 CD 1
   ATOM 206 OE1 D GLU A 906 ? 6.94632 19.97698 27.60701 0.230 15.94842 O ? A ? 5 OE1 1
   ATOM 207 OE2 D GLU A 906 ? 9.07692 19.60933 27.32728 0.230 17.10804 O ? A ? 5 OE2 1
   ATOM 208 H D GLU A 906 ? 5.51434 21.36694 27.21097 0.229 13.54881 H ? A ? 5 H 1
   ATOM 209 HA D GLU A 906 ? 6.49384 23.08967 25.53094 0.229 14.76870 H ? A ? 5 HA 1
   ATOM 210 HB2 D GLU A 906 ? 5.97033 20.31319 25.30816 0.229 16.38487 H ? A ? 5 HB2 1
   ATOM 211 HB3 D GLU A 906 ? 6.59840 21.10452 24.08149 0.229 16.38487 H ? A ? 5 HB3 1
   ATOM 212 HG2 D GLU A 906 ? 8.46839 20.28819 24.99658 0.229 19.18282 H ? A ? 5 HG2 1
   ATOM 213 HG3 D GLU A 906 ? 8.39743 21.68309 25.75463 0.229 19.18282 H ? A ? 5 HG3 1
   ATOM 214 N A ASP A 907 ? 3.64308 22.29835 24.90073 0.255 10.12037 N ? A ? 6 N 1
   ATOM 215 CA A ASP A 907 ? 2.58761 22.61438 23.96014 0.255 10.29501 C ? A ? 6 CA 1
   ATOM 216 C A ASP A 907 ? 2.19961 24.06134 24.12764 0.255 10.38427 C ? A ? 6 C 1
   ATOM 217 O A ASP A 907 ? 1.96240 24.77732 23.14240 0.255 9.82386 O ? A ? 6 O 1
   ATOM 218 CB A ASP A 907 ? 1.36645 21.69885 24.15642 0.255 10.19448 C ? A ? 6 CB 1
   ATOM 219 CG A ASP A 907 ? 1.63742 20.23132 23.78910 0.255 11.87160 C ? A ? 6 CG 1
   ATOM 220 OD1 A ASP A 907 ? 2.04641 19.95649 22.62447 0.255 13.70356 O ? A ? 6 OD1 1
   ATOM 221 OD2 A ASP A 907 ? 1.44041 19.34064 24.68140 0.255 12.07368 O ? A ? 6 OD2 1
   ATOM 222 H A ASP A 907 ? 3.40491 21.72150 25.49244 0.255 12.16063 H ? A ? 6 H 1
   ATOM 223 HA A ASP A 907 ? 2.90241 22.45667 23.05630 0.255 12.37020 H ? A ? 6 HA 1
   ATOM 224 HB2 A ASP A 907 ? 1.09986 21.72738 25.08863 0.255 12.24956 H ? A ? 6 HB2 1
   ATOM 225 HB3 A ASP A 907 ? 0.64262 22.01694 23.59447 0.255 12.24956 H ? A ? 6 HB3 1
   ATOM 226 N B ASP A 907 ? 3.49830 22.22977 24.74986 0.184 8.44096 N ? A ? 6 N 1
   ATOM 227 CA B ASP A 907 ? 2.40544 22.63178 23.88366 0.184 9.59736 C ? A ? 6 CA 1
   ATOM 228 C B ASP A 907 ? 2.04575 24.09018 24.11940 0.184 10.35005 C ? A ? 6 C 1
   ATOM 229 O B ASP A 907 ? 1.56700 24.75601 23.18459 0.184 8.20389 O ? A ? 6 O 1
   ATOM 230 CB B ASP A 907 ? 1.20506 21.70353 24.05491 0.184 9.76727 C ? A ? 6 CB 1
   ATOM 231 CG B ASP A 907 ? 1.55031 20.26894 23.73653 0.184 11.80715 C ? A ? 6 CG 1
   ATOM 232 OD1 B ASP A 907 ? 2.60098 20.05052 23.12370 0.184 10.59659 O ? A ? 6 OD1 1
   ATOM 233 OD2 B ASP A 907 ? 0.79485 19.36401 24.14426 0.184 11.74116 O ? A ? 6 OD2 1
   ATOM 234 H B ASP A 907 ? 3.29411 21.63405 25.33554 0.184 10.14533 H ? A ? 6 H 1
   ATOM 235 HA B ASP A 907 ? 2.67412 22.54169 22.95598 0.184 11.53301 H ? A ? 6 HA 1
   ATOM 236 HB2 B ASP A 907 ? 0.89840 21.74476 24.97424 0.184 11.73691 H ? A ? 6 HB2 1
   ATOM 237 HB3 B ASP A 907 ? 0.49605 21.98494 23.45574 0.184 11.73691 H ? A ? 6 HB3 1
   ATOM 238 N C ASP A 907 ? 3.63568 22.43878 25.08789 0.331 11.08476 N ? A ? 6 N 1
   ATOM 239 CA C ASP A 907 ? 2.50139 22.69931 24.22787 0.331 9.86661 C ? A ? 6 CA 1
   ATOM 240 C C ASP A 907 ? 2.07571 24.17173 24.33988 0.331 9.01472 C ? A ? 6 C 1
   ATOM 241 O C ASP A 907 ? 1.72901 24.83203 23.32595 0.331 9.64189 O ? A ? 6 O 1
   ATOM 242 CB C ASP A 907 ? 1.37099 21.72688 24.57818 0.331 10.93234 C ? A ? 6 CB 1
   ATOM 243 CG C ASP A 907 ? 1.70343 20.30231 24.24846 0.331 10.12210 C ? A ? 6 CG 1
   ATOM 244 OD1 C ASP A 907 ? 2.01345 19.98613 23.06935 0.331 11.62803 O ? A ? 6 OD1 1
   ATOM 245 OD2 C ASP A 907 ? 1.53494 19.47810 25.19849 0.331 8.68932 O ? A ? 6 OD2 1
   ATOM 246 H C ASP A 907 ? 3.47657 21.93463 25.76621 0.331 13.31790 H ? A ? 6 H 1
   ATOM 247 HA C ASP A 907 ? 2.73123 22.54202 23.29872 0.331 11.85612 H ? A ? 6 HA 1
   ATOM 248 HB2 C ASP A 907 ? 1.19278 21.78000 25.53019 0.331 13.13500 H ? A ? 6 HB2 1
   ATOM 249 HB3 C ASP A 907 ? 0.57712 21.97248 24.07784 0.331 13.13500 H ? A ? 6 HB3 1
   ATOM 250 N D ASP A 907 ? 3.49097 22.24297 24.84495 0.230 8.95367 N ? A ? 6 N 1
   ATOM 251 CA D ASP A 907 ? 2.37762 22.54127 23.97194 0.230 9.16323 C ? A ? 6 CA 1
   ATOM 252 C D ASP A 907 ? 1.98866 23.98721 24.10885 0.230 9.85707 C ? A ? 6 C 1
   ATOM 253 O D ASP A 907 ? 1.47277 24.58537 23.15006 0.230 7.32144 O ? A ? 6 O 1
   ATOM 254 CB D ASP A 907 ? 1.23126 21.62100 24.31992 0.230 10.73438 C ? A ? 6 CB 1
   ATOM 255 CG D ASP A 907 ? 1.63318 20.17664 24.23855 0.230 10.76044 C ? A ? 6 CG 1
   ATOM 256 OD1 D ASP A 907 ? 2.67862 19.88823 23.57614 0.230 12.54771 O ? A ? 6 OD1 1
   ATOM 257 OD2 D ASP A 907 ? 0.94091 19.36283 24.90033 0.230 9.63373 O ? A ? 6 OD2 1
   ATOM 258 H D ASP A 907 ? 3.29430 21.73888 25.51339 0.229 10.76059 H ? A ? 6 H 1
   ATOM 259 HA D ASP A 907 ? 2.60777 22.38413 23.04283 0.229 11.01206 H ? A ? 6 HA 1
   ATOM 260 HB2 D ASP A 907 ? 0.93733 21.80442 25.22593 0.229 12.89744 H ? A ? 6 HB2 1
   ATOM 261 HB3 D ASP A 907 ? 0.50175 21.76929 23.69804 0.229 12.89744 H ? A ? 6 HB3 1
   ATOM 262 N A ALA A 908 ? 2.07522 24.51115 25.35721 0.255 8.77398 N ? A ? 7 N 1
   ATOM 263 CA A ALA A 908 ? 1.73646 25.89004 25.58171 0.255 8.53052 C ? A ? 7 CA 1
   ATOM 264 C A ALA A 908 ? 2.79004 26.80151 24.99651 0.255 7.24135 C ? A ? 7 C 1
   ATOM 265 O A ALA A 908 ? 2.40412 27.77493 24.35737 0.255 6.82623 O ? A ? 7 O 1
   ATOM 266 CB A ALA A 908 ? 1.54663 26.14680 27.04509 0.255 7.47701 C ? A ? 7 CB 1
   ATOM 267 H A ALA A 908 ? 2.18110 24.04164 26.06992 0.255 10.54496 H ? A ? 7 H 1
   ATOM 268 HA A ALA A 908 ? 0.89386 26.08523 25.14260 0.255 10.25281 H ? A ? 7 HA 1
   ATOM 269 HB1 A ALA A 908 ? 1.29367 27.07449 27.17274 0.255 8.98860 H ? A ? 7 HB1 1
   ATOM 270 HB2 A ALA A 908 ? 0.84708 25.56413 27.37980 0.255 8.98860 H ? A ? 7 HB2 1
   ATOM 271 HB3 A ALA A 908 ? 2.37906 25.96418 27.50835 0.255 8.98860 H ? A ? 7 HB3 1
   ATOM 272 N B ALA A 908 ? 2.22586 24.61455 25.35308 0.184 8.85857 N ? A ? 7 N 1
   ATOM 273 CA B ALA A 908 ? 2.01800 26.05089 25.62014 0.184 8.76629 C ? A ? 7 CA 1
   ATOM 274 C B ALA A 908 ? 3.09546 26.89192 24.92950 0.184 8.60238 C ? A ? 7 C 1
   ATOM 275 O B ALA A 908 ? 2.82229 28.02114 24.42983 0.184 8.13239 O ? A ? 7 O 1
   ATOM 276 CB B ALA A 908 ? 1.99892 26.34914 27.14549 0.184 10.57480 C ? A ? 7 CB 1
   ATOM 277 H B ALA A 908 ? 2.46593 24.16250 26.04417 0.184 10.64647 H ? A ? 7 H 1
   ATOM 278 HA B ALA A 908 ? 1.14793 26.29892 25.27035 0.184 10.53573 H ? A ? 7 HA 1
   ATOM 279 HB1 B ALA A 908 ? 1.85313 27.29867 27.27981 0.184 12.70595 H ? A ? 7 HB1 1
   ATOM 280 HB2 B ALA A 908 ? 1.28135 25.84280 27.55732 0.184 12.70595 H ? A ? 7 HB2 1
   ATOM 281 HB3 B ALA A 908 ? 2.85065 26.08774 27.52906 0.184 12.70595 H ? A ? 7 HB3 1
   ATOM 282 N C ALA A 908 ? 1.92451 24.68077 25.55483 0.331 9.59350 N ? A ? 7 N 1
   ATOM 283 CA C ALA A 908 ? 1.65566 26.10289 25.73825 0.331 9.51279 C ? A ? 7 CA 1
   ATOM 284 C C ALA A 908 ? 2.73351 26.92709 25.08711 0.331 7.92763 C ? A ? 7 C 1
   ATOM 285 O C ALA A 908 ? 2.49609 28.05212 24.51836 0.331 6.62215 O ? A ? 7 O 1
   ATOM 286 CB C ALA A 908 ? 1.62771 26.41273 27.25846 0.331 10.70111 C ? A ? 7 CB 1
   ATOM 287 H C ALA A 908 ? 1.97195 24.23016 26.28579 0.331 11.52839 H ? A ? 7 H 1
   ATOM 288 HA C ALA A 908 ? 0.79812 26.33240 25.34730 0.331 11.43154 H ? A ? 7 HA 1
   ATOM 289 HB1 C ALA A 908 ? 1.45538 27.35890 27.38479 0.331 12.85752 H ? A ? 7 HB1 1
   ATOM 290 HB2 C ALA A 908 ? 0.92442 25.88999 27.67441 0.331 12.85752 H ? A ? 7 HB2 1
   ATOM 291 HB3 C ALA A 908 ? 2.48627 26.17848 27.64433 0.331 12.85752 H ? A ? 7 HB3 1
   ATOM 292 N D ALA A 908 ? 2.16251 24.56702 25.30325 0.230 8.37973 N ? A ? 7 N 1
   ATOM 293 CA D ALA A 908 ? 1.91607 25.99318 25.49593 0.230 9.04893 C ? A ? 7 CA 1
   ATOM 294 C D ALA A 908 ? 3.02433 26.82816 24.87277 0.230 8.73905 C ? A ? 7 C 1
   ATOM 295 O D ALA A 908 ? 2.73923 27.84299 24.23200 0.230 9.27497 O ? A ? 7 O 1
   ATOM 296 CB D ALA A 908 ? 1.78807 26.32013 26.98571 0.230 10.76534 C ? A ? 7 CB 1
   ATOM 297 H D ALA A 908 ? 2.42143 24.15602 26.01293 0.229 10.07186 H ? A ? 7 H 1
   ATOM 298 HA D ALA A 908 ? 1.07638 26.21938 25.06620 0.229 10.87490 H ? A ? 7 HA 1
   ATOM 299 HB1 D ALA A 908 ? 1.63340 27.27225 27.08792 0.229 12.93460 H ? A ? 7 HB1 1
   ATOM 300 HB2 D ALA A 908 ? 1.04213 25.82228 27.35533 0.229 12.93460 H ? A ? 7 HB2 1
   ATOM 301 HB3 D ALA A 908 ? 2.60945 26.06823 27.43601 0.229 12.93460 H ? A ? 7 HB3 1
   ATOM 302 N A VAL A 909 ? 4.12167 26.57665 25.25103 0.255 7.80305 N ? A ? 8 N 1
   ATOM 303 CA A VAL A 909 ? 5.24244 27.36223 24.66148 0.255 9.57073 C ? A ? 8 CA 1
   ATOM 304 C A VAL A 909 ? 5.09935 27.47266 23.12810 0.255 7.58921 C ? A ? 8 C 1
   ATOM 305 O A VAL A 909 ? 5.19366 28.57571 22.56185 0.255 6.16903 O ? A ? 8 O 1
   ATOM 306 CB A VAL A 909 ? 6.62595 26.79813 25.08823 0.255 8.42897 C ? A ? 8 CB 1
   ATOM 307 CG1 A VAL A 909 ? 7.76191 27.55296 24.40679 0.255 10.43611 C ? A ? 8 CG1 1
   ATOM 308 CG2 A VAL A 909 ? 6.79320 26.77024 26.63664 0.255 6.64233 C ? A ? 8 CG2 1
   ATOM 309 H A VAL A 909 ? 4.40326 25.95692 25.77661 0.255 9.37985 H ? A ? 8 H 1
   ATOM 310 HA A VAL A 909 ? 5.18539 28.26192 25.01953 0.255 11.50106 H ? A ? 8 HA 1
   ATOM 311 HB A VAL A 909 ? 6.67413 25.87571 24.79204 0.255 10.13095 H ? A ? 8 HB 1
   ATOM 312 HG11 A VAL A 909 ? 8.59602 27.33841 24.85303 0.255 12.53952 H ? A ? 8 HG11 1
   ATOM 313 HG12 A VAL A 909 ? 7.80607 27.28397 23.47588 0.255 12.53952 H ? A ? 8 HG12 1
   ATOM 314 HG13 A VAL A 909 ? 7.58951 28.50555 24.46803 0.255 12.53952 H ? A ? 8 HG13 1
   ATOM 315 HG21 A VAL A 909 ? 7.56579 26.22837 26.86112 0.255 7.98698 H ? A ? 8 HG21 1
   ATOM 316 HG22 A VAL A 909 ? 6.92077 27.67692 26.95688 0.255 7.98698 H ? A ? 8 HG22 1
   ATOM 317 HG23 A VAL A 909 ? 5.99477 26.38846 27.03370 0.255 7.98698 H ? A ? 8 HG23 1
   ATOM 318 N B VAL A 909 ? 4.32070 26.37151 24.88151 0.184 7.74984 N ? A ? 8 N 1
   ATOM 319 CA B VAL A 909 ? 5.39832 27.10875 24.22141 0.184 7.48497 C ? A ? 8 CA 1
   ATOM 320 C B VAL A 909 ? 5.15929 27.16946 22.70906 0.184 9.59042 C ? A ? 8 C 1
   ATOM 321 O B VAL A 909 ? 5.25371 28.21242 22.08402 0.184 7.46880 O ? A ? 8 O 1
   ATOM 322 CB B VAL A 909 ? 6.74102 26.45402 24.55768 0.184 8.24689 C ? A ? 8 CB 1
   ATOM 323 CG1 B VAL A 909 ? 7.80740 27.06346 23.69688 0.184 10.99545 C ? A ? 8 CG1 1
   ATOM 324 CG2 B VAL A 909 ? 7.03743 26.54925 26.01032 0.184 7.93711 C ? A ? 8 CG2 1
   ATOM 325 H B VAL A 909 ? 4.54998 25.61253 25.21464 0.184 9.31600 H ? A ? 8 H 1
   ATOM 326 HA B VAL A 909 ? 5.40860 28.02155 24.54943 0.184 8.99815 H ? A ? 8 HA 1
   ATOM 327 HB B VAL A 909 ? 6.71189 25.50381 24.36492 0.184 9.91245 H ? A ? 8 HB 1
   ATOM 328 HG11 B VAL A 909 ? 8.67670 26.83279 24.06022 0.184 13.21072 H ? A ? 8 HG11 1
   ATOM 329 HG12 B VAL A 909 ? 7.72276 26.71549 22.79541 0.184 13.21072 H ? A ? 8 HG12 1
   ATOM 330 HG13 B VAL A 909 ? 7.69634 28.02707 23.69128 0.184 13.21072 H ? A ? 8 HG13 1
   ATOM 331 HG21 B VAL A 909 ? 7.90190 26.14474 26.18342 0.184 9.54071 H ? A ? 8 HG21 1
   ATOM 332 HG22 B VAL A 909 ? 7.05185 27.48399 26.26908 0.184 9.54071 H ? A ? 8 HG22 1
   ATOM 333 HG23 B VAL A 909 ? 6.34755 26.07975 26.50484 0.184 9.54071 H ? A ? 8 HG23 1
   ATOM 334 N C VAL A 909 ? 3.94330 26.36690 25.09859 0.331 8.28675 N ? A ? 8 N 1
   ATOM 335 CA C VAL A 909 ? 5.04272 27.04705 24.48951 0.331 8.16959 C ? A ? 8 CA 1
   ATOM 336 C C VAL A 909 ? 4.82730 27.09493 23.00120 0.331 6.31843 C ? A ? 8 C 1
   ATOM 337 O C VAL A 909 ? 4.92816 28.16393 22.39263 0.331 7.32009 O ? A ? 8 O 1
   ATOM 338 CB C VAL A 909 ? 6.36685 26.38570 24.87536 0.331 6.53009 C ? A ? 8 CB 1
   ATOM 339 CG1 C VAL A 909 ? 7.51741 27.12356 24.13032 0.331 7.92323 C ? A ? 8 CG1 1
   ATOM 340 CG2 C VAL A 909 ? 6.66444 26.40134 26.35906 0.331 9.67925 C ? A ? 8 CG2 1
   ATOM 341 H C VAL A 909 ? 4.13444 25.60594 25.45071 0.331 9.96028 H ? A ? 8 H 1
   ATOM 342 HA C VAL A 909 ? 5.08480 27.95933 24.81643 0.331 9.81969 H ? A ? 8 HA 1
   ATOM 343 HB C VAL A 909 ? 6.30167 25.45123 24.62353 0.331 7.85229 H ? A ? 8 HB 1
   ATOM 344 HG11 C VAL A 909 ? 8.36806 26.82416 24.48761 0.331 9.52406 H ? A ? 8 HG11 1
   ATOM 345 HG12 C VAL A 909 ? 7.46477 26.91652 23.18414 0.331 9.52406 H ? A ? 8 HG12 1
   ATOM 346 HG13 C VAL A 909 ? 7.41964 28.07907 24.26579 0.331 9.52406 H ? A ? 8 HG13 1
   ATOM 347 HG21 C VAL A 909 ? 7.49912 25.93367 26.51868 0.331 11.63128 H ? A ? 8 HG21 1
   ATOM 348 HG22 C VAL A 909 ? 6.73876 27.32160 26.65656 0.331 11.63128 H ? A ? 8 HG22 1
   ATOM 349 HG23 C VAL A 909 ? 5.94173 25.95855 26.83079 0.331 11.63128 H ? A ? 8 HG23 1
   ATOM 350 N D VAL A 909 ? 4.29261 26.48510 25.05259 0.230 8.16684 N ? A ? 8 N 1
   ATOM 351 CA D VAL A 909 ? 5.36413 27.22813 24.36710 0.230 7.11653 C ? A ? 8 CA 1
   ATOM 352 C D VAL A 909 ? 5.10648 27.26347 22.86378 0.230 8.88583 C ? A ? 8 C 1
   ATOM 353 O D VAL A 909 ? 5.22894 28.30271 22.23366 0.230 9.77703 O ? A ? 8 O 1
   ATOM 354 CB D VAL A 909 ? 6.72954 26.63543 24.72636 0.230 8.86343 C ? A ? 8 CB 1
   ATOM 355 CG1 D VAL A 909 ? 7.80462 27.27624 23.87228 0.230 9.93741 C ? A ? 8 CG1 1
   ATOM 356 CG2 D VAL A 909 ? 6.99052 26.70572 26.19414 0.230 9.84095 C ? A ? 8 CG2 1
   ATOM 357 H D VAL A 909 ? 4.56355 25.84095 25.55384 0.229 9.81640 H ? A ? 8 H 1
   ATOM 358 HA D VAL A 909 ? 5.36232 28.14845 24.67354 0.229 8.55602 H ? A ? 8 HA 1
   ATOM 359 HB D VAL A 909 ? 6.74433 25.68693 24.52383 0.229 10.65230 H ? A ? 8 HB 1
   ATOM 360 HG11 D VAL A 909 ? 8.67378 27.06482 24.24746 0.229 11.94108 H ? A ? 8 HG11 1
   ATOM 361 HG12 D VAL A 909 ? 7.74035 26.92746 22.96943 0.229 11.94108 H ? A ? 8 HG12 1
   ATOM 362 HG13 D VAL A 909 ? 7.67193 28.23710 23.86591 0.229 11.94108 H ? A ? 8 HG13 1
   ATOM 363 HG21 D VAL A 909 ? 7.58392 25.98039 26.44448 0.229 11.82532 H ? A ? 8 HG21 1
   ATOM 364 HG22 D VAL A 909 ? 7.40462 27.55819 26.40080 0.229 11.82532 H ? A ? 8 HG22 1
   ATOM 365 HG23 D VAL A 909 ? 6.14867 26.62320 26.66889 0.229 11.82532 H ? A ? 8 HG23 1
   ATOM 366 N A LYS A 910 ? 4.87998 26.33556 22.46694 0.255 5.67581 N ? A ? 9 N 1
   ATOM 367 CA A LYS A 910 ? 4.66690 26.32177 21.02594 0.255 7.68668 C ? A ? 9 CA 1
   ATOM 368 C A LYS A 910 ? 3.48961 27.21363 20.61405 0.255 8.46254 C ? A ? 9 C 1
   ATOM 369 O A LYS A 910 ? 3.57267 27.94847 19.66475 0.255 8.51020 O ? A ? 9 O 1
   ATOM 370 CB A LYS A 910 ? 4.47108 24.90064 20.52912 0.255 9.33376 C ? A ? 9 CB 1
   ATOM 371 CG A LYS A 910 ? 4.24493 24.82647 19.01441 0.255 10.59835 C ? A ? 9 CG 1
   ATOM 372 CD A LYS A 910 ? 4.52367 23.43175 18.43544 0.255 20.55433 C ? A ? 9 CD 1
   ATOM 373 CE A LYS A 910 ? 4.38114 23.47561 16.93992 0.255 23.31379 C ? A ? 9 CE 1
   ATOM 374 NZ A LYS A 910 ? 5.13489 24.58036 16.44641 0.255 14.54824 N ? A ? 9 NZ 1
   ATOM 375 H A LYS A 910 ? 4.84992 25.55747 22.83200 0.255 6.82715 H ? A ? 9 H 1
   ATOM 376 HA A LYS A 910 ? 5.46338 26.67495 20.59959 0.255 9.24020 H ? A ? 9 HA 1
   ATOM 377 HB2 A LYS A 910 ? 5.26231 24.38078 20.74031 0.255 11.21669 H ? A ? 9 HB2 1
   ATOM 378 HB3 A LYS A 910 ? 3.69542 24.51723 20.96757 0.255 11.21669 H ? A ? 9 HB3 1
   ATOM 379 HG2 A LYS A 910 ? 3.32113 25.05084 18.82165 0.255 12.73420 H ? A ? 9 HG2 1
   ATOM 380 HG3 A LYS A 910 ? 4.83785 25.45620 18.57535 0.255 12.73420 H ? A ? 9 HG3 1
   ATOM 381 HD2 A LYS A 910 ? 5.42752 23.15784 18.65665 0.255 24.68138 H ? A ? 9 HD2 1
   ATOM 382 HD3 A LYS A 910 ? 3.88672 22.79339 18.79280 0.255 24.68138 H ? A ? 9 HD3 1
   ATOM 383 HE2 A LYS A 910 ? 4.72438 22.65692 16.54899 0.255 27.99273 H ? A ? 9 HE2 1
   ATOM 384 HE3 A LYS A 910 ? 3.44922 23.59350 16.69798 0.255 27.99273 H ? A ? 9 HE3 1
   ATOM 385 HZ1 A LYS A 910 ? 5.47396 24.38475 15.64712 0.255 17.47408 H ? A ? 9 HZ1 1
   ATOM 386 HZ2 A LYS A 910 ? 4.61170 25.29636 16.37086 0.255 17.47408 H ? A ? 9 HZ2 1
   ATOM 387 HZ3 A LYS A 910 ? 5.80187 24.76767 17.00512 0.255 17.47408 H ? A ? 9 HZ3 1
   ATOM 388 N B LYS A 910 ? 4.90479 26.04211 22.07702 0.184 9.89930 N ? A ? 9 N 1
   ATOM 389 CA B LYS A 910 ? 4.69485 26.04319 20.64164 0.184 10.55654 C ? A ? 9 CA 1
   ATOM 390 C B LYS A 910 ? 3.51022 26.91545 20.32655 0.184 7.17026 C ? A ? 9 C 1
   ATOM 391 O B LYS A 910 ? 3.55743 27.74917 19.43812 0.184 7.70815 O ? A ? 9 O 1
   ATOM 392 CB B LYS A 910 ? 4.45880 24.61911 20.16360 0.184 11.27724 C ? A ? 9 CB 1
   ATOM 393 CG B LYS A 910 ? 4.39057 24.41436 18.64052 0.184 13.46911 C ? A ? 9 CG 1
   ATOM 394 CD B LYS A 910 ? 4.03715 22.97644 18.29794 0.184 22.51824 C ? A ? 9 CD 1
   ATOM 395 CE B LYS A 910 ? 4.97410 22.02622 18.95025 0.184 25.35607 C ? A ? 9 CE 1
   ATOM 396 NZ B LYS A 910 ? 6.32389 21.83566 18.37966 0.184 28.40826 N ? A ? 9 NZ 1
   ATOM 397 H B LYS A 910 ? 4.84821 25.26900 22.44944 0.184 11.89535 H ? A ? 9 H 1
   ATOM 398 HA B LYS A 910 ? 5.47718 26.38285 20.17957 0.184 12.68404 H ? A ? 9 HA 1
   ATOM 399 HB2 B LYS A 910 ? 5.18387 24.06571 20.49365 0.184 13.54887 H ? A ? 9 HB2 1
   ATOM 400 HB3 B LYS A 910 ? 3.61458 24.31341 20.53066 0.184 13.54887 H ? A ? 9 HB3 1
   ATOM 401 HG2 B LYS A 910 ? 3.70932 24.99499 18.26680 0.184 16.17912 H ? A ? 9 HG2 1
   ATOM 402 HG3 B LYS A 910 ? 5.25347 24.61993 18.24804 0.184 16.17912 H ? A ? 9 HG3 1
   ATOM 403 HD2 B LYS A 910 ? 3.13859 22.78223 18.60744 0.184 27.03808 H ? A ? 9 HD2 1
   ATOM 404 HD3 B LYS A 910 ? 4.09177 22.85046 17.33771 0.184 27.03808 H ? A ? 9 HD3 1
   ATOM 405 HE2 B LYS A 910 ? 5.10531 22.32740 19.86292 0.184 30.44348 H ? A ? 9 HE2 1
   ATOM 406 HE3 B LYS A 910 ? 4.55211 21.15283 18.94653 0.184 30.44348 H ? A ? 9 HE3 1
   ATOM 407 HZ1 B LYS A 910 ? 6.72647 21.14665 18.77375 0.184 34.10610 H ? A ? 9 HZ1 1
   ATOM 408 HZ2 B LYS A 910 ? 6.26526 21.67493 17.50626 0.184 34.10610 H ? A ? 9 HZ2 1
   ATOM 409 HZ3 B LYS A 910 ? 6.81406 22.56762 18.50638 0.184 34.10610 H ? A ? 9 HZ3 1
   ATOM 410 N C LYS A 910 ? 4.50395 25.96987 22.41491 0.331 7.32938 N ? A ? 9 N 1
   ATOM 411 CA C LYS A 910 ? 4.26839 25.96484 20.97640 0.331 7.92804 C ? A ? 9 CA 1
   ATOM 412 C C LYS A 910 ? 3.12819 26.91717 20.55229 0.331 6.84391 C ? A ? 9 C 1
   ATOM 413 O C LYS A 910 ? 3.22722 27.66778 19.56448 0.331 6.46775 O ? A ? 9 O 1
   ATOM 414 CB C LYS A 910 ? 3.96998 24.52009 20.56241 0.331 9.09387 C ? A ? 9 CB 1
   ATOM 415 CG C LYS A 910 ? 3.61014 24.41538 19.07552 0.331 20.47978 C ? A ? 9 CG 1
   ATOM 416 CD C LYS A 910 ? 3.64157 22.95548 18.64155 0.331 25.06103 C ? A ? 9 CD 1
   ATOM 417 CE C LYS A 910 ? 3.56291 22.79320 17.14109 0.331 21.69642 C ? A ? 9 CE 1
   ATOM 418 NZ C LYS A 910 ? 4.45747 23.90520 16.49238 0.331 21.90308 N ? A ? 9 NZ 1
   ATOM 419 H C LYS A 910 ? 4.41411 25.20995 22.80740 0.331 8.81144 H ? A ? 9 H 1
   ATOM 420 HA C LYS A 910 ? 5.06028 26.28524 20.51690 0.331 9.52984 H ? A ? 9 HA 1
   ATOM 421 HB2 C LYS A 910 ? 4.75436 23.97304 20.72486 0.331 10.92883 H ? A ? 9 HB2 1
   ATOM 422 HB3 C LYS A 910 ? 3.22057 24.18780 21.08093 0.331 10.92883 H ? A ? 9 HB3 1
   ATOM 423 HG2 C LYS A 910 ? 2.71776 24.76596 18.92834 0.331 24.59192 H ? A ? 9 HG2 1
   ATOM 424 HG3 C LYS A 910 ? 4.25335 24.91257 18.54638 0.331 24.59192 H ? A ? 9 HG3 1
   ATOM 425 HD2 C LYS A 910 ? 4.47056 22.55266 18.94391 0.331 30.08942 H ? A ? 9 HD2 1
   ATOM 426 HD3 C LYS A 910 ? 2.88510 22.49186 19.03361 0.331 30.08942 H ? A ? 9 HD3 1
   ATOM 427 HE2 C LYS A 910 ? 3.89668 21.92057 16.88029 0.331 26.05189 H ? A ? 9 HE2 1
   ATOM 428 HE3 C LYS A 910 ? 2.64737 22.90189 16.83965 0.331 26.05189 H ? A ? 9 HE3 1
   ATOM 429 HZ1 C LYS A 910 ? 4.62070 23.70602 15.64045 0.331 26.29988 H ? A ? 9 HZ1 1
   ATOM 430 HZ2 C LYS A 910 ? 4.04169 24.69117 16.53071 0.331 26.29988 H ? A ? 9 HZ2 1
   ATOM 431 HZ3 C LYS A 910 ? 5.23112 23.96615 16.92810 0.331 26.29988 H ? A ? 9 HZ3 1
   ATOM 432 N D LYS A 910 ? 4.78035 26.12525 22.27327 0.230 8.08451 N ? A ? 9 N 1
   ATOM 433 CA D LYS A 910 ? 4.58747 26.06754 20.82570 0.230 9.13389 C ? A ? 9 CA 1
   ATOM 434 C D LYS A 910 ? 3.39178 26.89704 20.40009 0.230 7.50180 C ? A ? 9 C 1
   ATOM 435 O D LYS A 910 ? 3.34883 27.45021 19.30448 0.230 8.21292 O ? A ? 9 O 1
   ATOM 436 CB D LYS A 910 ? 4.38445 24.62481 20.40274 0.230 11.18229 C ? A ? 9 CB 1
   ATOM 437 CG D LYS A 910 ? 5.67560 23.82954 20.39737 0.230 10.36948 C ? A ? 9 CG 1
   ATOM 438 CD D LYS A 910 ? 6.62805 24.16102 19.31368 0.230 20.70210 C ? A ? 9 CD 1
   ATOM 439 CE D LYS A 910 ? 8.07784 24.14769 19.77073 0.230 19.58981 C ? A ? 9 CE 1
   ATOM 440 NZ D LYS A 910 ? 8.31360 25.36339 20.62036 0.230 14.45816 N ? A ? 9 NZ 1
   ATOM 441 H D LYS A 910 ? 4.66450 25.37596 22.67915 0.229 9.71760 H ? A ? 9 H 1
   ATOM 442 HA D LYS A 910 ? 5.37779 26.41944 20.38700 0.229 10.97685 H ? A ? 9 HA 1
   ATOM 443 HB2 D LYS A 910 ? 3.77086 24.19776 21.02083 0.229 13.43493 H ? A ? 9 HB2 1
   ATOM 444 HB3 D LYS A 910 ? 4.01690 24.60746 19.50524 0.229 13.43493 H ? A ? 9 HB3 1
   ATOM 445 HG2 D LYS A 910 ? 6.13290 23.98415 21.23872 0.229 12.45956 H ? A ? 9 HG2 1
   ATOM 446 HG3 D LYS A 910 ? 5.45467 22.88930 20.30774 0.229 12.45956 H ? A ? 9 HG3 1
   ATOM 447 HD2 D LYS A 910 ? 6.53399 23.50977 18.60100 0.229 24.85871 H ? A ? 9 HD2 1
   ATOM 448 HD3 D LYS A 910 ? 6.42880 25.04959 18.97955 0.229 24.85871 H ? A ? 9 HD3 1
   ATOM 449 HE2 D LYS A 910 ? 8.25439 23.35210 20.29681 0.229 23.52396 H ? A ? 9 HE2 1
   ATOM 450 HE3 D LYS A 910 ? 8.66988 24.17583 19.00288 0.229 23.52396 H ? A ? 9 HE3 1
   ATOM 451 HZ1 D LYS A 910 ? 9.16547 25.39551 20.87607 0.229 17.36598 H ? A ? 9 HZ1 1
   ATOM 452 HZ2 D LYS A 910 ? 8.12289 26.09956 20.15799 0.229 17.36598 H ? A ? 9 HZ2 1
   ATOM 453 HZ3 D LYS A 910 ? 7.79582 25.33435 21.34366 0.229 17.36598 H ? A ? 9 HZ3 1
   ATOM 454 N A TYR A 911 ? 2.38064 27.14992 21.34370 0.255 7.35865 N ? A ? 10 N 1
   ATOM 455 CA A TYR A 911 ? 1.20282 27.99132 21.06009 0.255 5.79362 C ? A ? 10 CA 1
   ATOM 456 C A TYR A 911 ? 1.56657 29.46544 21.13844 0.255 4.96984 C ? A ? 10 C 1
   ATOM 457 O A TYR A 911 ? 1.18200 30.23715 20.30234 0.255 6.15520 O ? A ? 10 O 1
   ATOM 458 CB A TYR A 911 ? 0.07885 27.62197 22.03125 0.255 7.12423 C ? A ? 10 CB 1
   ATOM 459 CG A TYR A 911 ? -1.16978 28.45183 21.80693 0.255 6.33369 C ? A ? 10 CG 1
   ATOM 460 CD1 A TYR A 911 ? -1.25581 29.76083 22.20036 0.255 6.83036 C ? A ? 10 CD1 1
   ATOM 461 CD2 A TYR A 911 ? -2.21727 27.91201 21.12411 0.255 6.65409 C ? A ? 10 CD2 1
   ATOM 462 CE1 A TYR A 911 ? -2.35444 30.53765 22.00897 0.255 6.33283 C ? A ? 10 CE1 1
   ATOM 463 CE2 A TYR A 911 ? -3.34272 28.63480 20.91025 0.255 6.77034 C ? A ? 10 CE2 1
   ATOM 464 CZ A TYR A 911 ? -3.42250 29.96463 21.33074 0.255 7.07073 C ? A ? 10 CZ 1
   ATOM 465 OH A TYR A 911 ? -4.53832 30.70286 21.04185 0.255 7.06534 O ? A ? 10 OH 1
   ATOM 466 H A TYR A 911 ? 2.27415 26.62570 22.01709 0.255 8.84657 H ? A ? 10 H 1
   ATOM 467 HA A TYR A 911 ? 0.87924 27.82527 20.16086 0.255 6.96852 H ? A ? 10 HA 1
   ATOM 468 HB2 A TYR A 911 ? -0.15269 26.68802 21.90867 0.255 8.56526 H ? A ? 10 HB2 1
   ATOM 469 HB3 A TYR A 911 ? 0.38241 27.77197 22.94023 0.255 8.56526 H ? A ? 10 HB3 1
   ATOM 470 HD1 A TYR A 911 ? -0.51948 30.14028 22.62314 0.255 8.21262 H ? A ? 10 HD1 1
   ATOM 471 HD2 A TYR A 911 ? -2.15945 27.04130 20.80251 0.255 8.00109 H ? A ? 10 HD2 1
   ATOM 472 HE1 A TYR A 911 ? -2.38951 31.41397 22.31839 0.255 7.61558 H ? A ? 10 HE1 1
   ATOM 473 HE2 A TYR A 911 ? -4.06804 28.24266 20.48010 0.255 8.14059 H ? A ? 10 HE2 1
   ATOM 474 HH A TYR A 911 ? -4.49935 31.44653 21.43049 0.255 8.49459 H ? A ? 10 HH 1
   ATOM 475 N B TYR A 911 ? 2.41460 26.68657 21.02321 0.184 7.07452 N ? A ? 10 N 1
   ATOM 476 CA B TYR A 911 ? 1.20392 27.46125 20.77387 0.184 7.96891 C ? A ? 10 CA 1
   ATOM 477 C B TYR A 911 ? 1.48820 28.94433 20.84757 0.184 5.36473 C ? A ? 10 C 1
   ATOM 478 O B TYR A 911 ? 1.06667 29.69013 19.94472 0.184 5.82683 O ? A ? 10 O 1
   ATOM 479 CB B TYR A 911 ? 0.08138 27.10661 21.76491 0.184 8.47221 C ? A ? 10 CB 1
   ATOM 480 CG B TYR A 911 ? -1.15132 27.91608 21.57860 0.184 5.54143 C ? A ? 10 CG 1
   ATOM 481 CD1 B TYR A 911 ? -1.21631 29.15745 22.12363 0.184 4.15383 C ? A ? 10 CD1 1
   ATOM 482 CD2 B TYR A 911 ? -2.29536 27.41300 20.94525 0.184 5.64126 C ? A ? 10 CD2 1
   ATOM 483 CE1 B TYR A 911 ? -2.34020 29.96407 21.96760 0.184 5.73198 C ? A ? 10 CE1 1
   ATOM 484 CE2 B TYR A 911 ? -3.39466 28.22542 20.68940 0.184 7.49468 C ? A ? 10 CE2 1
   ATOM 485 CZ B TYR A 911 ? -3.46332 29.47442 21.25803 0.184 3.64038 C ? A ? 10 CZ 1
   ATOM 486 OH B TYR A 911 ? -4.51869 30.36806 21.06361 0.184 5.39808 O ? A ? 10 OH 1
   ATOM 487 H B TYR A 911 ? 2.33989 26.09450 21.64246 0.184 8.50561 H ? A ? 10 H 1
   ATOM 488 HA B TYR A 911 ? 0.89272 27.22982 19.88478 0.184 9.57887 H ? A ? 10 HA 1
   ATOM 489 HB2 B TYR A 911 ? -0.15556 26.17325 21.64832 0.184 10.18284 H ? A ? 10 HB2 1
   ATOM 490 HB3 B TYR A 911 ? 0.40213 27.25718 22.66788 0.184 10.18284 H ? A ? 10 HB3 1
   ATOM 491 HD1 B TYR A 911 ? -0.49280 29.47678 22.61297 0.184 5.00079 H ? A ? 10 HD1 1
   ATOM 492 HD2 B TYR A 911 ? -2.32006 26.51874 20.69111 0.184 6.78569 H ? A ? 10 HD2 1
   ATOM 493 HE1 B TYR A 911 ? -2.35321 30.82127 22.32806 0.184 6.89456 H ? A ? 10 HE1 1
   ATOM 494 HE2 B TYR A 911 ? -4.07950 27.92506 20.13652 0.184 9.00980 H ? A ? 10 HE2 1
   ATOM 495 HH B TYR A 911 ? -4.37622 31.07793 21.48951 0.184 6.49388 H ? A ? 10 HH 1
   ATOM 496 N C TYR A 911 ? 2.02758 26.84434 21.30720 0.331 6.80997 N ? A ? 10 N 1
   ATOM 497 CA C TYR A 911 ? 0.87024 27.68745 21.05611 0.331 6.41776 C ? A ? 10 CA 1
   ATOM 498 C C TYR A 911 ? 1.27427 29.14379 21.09260 0.331 7.64546 C ? A ? 10 C 1
   ATOM 499 O C TYR A 911 ? 1.01939 29.88172 20.13273 0.331 5.62588 O ? A ? 10 O 1
   ATOM 500 CB C TYR A 911 ? -0.28137 27.39834 21.96890 0.331 6.68546 C ? A ? 10 CB 1
   ATOM 501 CG C TYR A 911 ? -1.51683 28.27856 21.73775 0.331 6.42886 C ? A ? 10 CG 1
   ATOM 502 CD1 C TYR A 911 ? -1.53989 29.59040 22.19387 0.331 5.22901 C ? A ? 10 CD1 1
   ATOM 503 CD2 C TYR A 911 ? -2.63486 27.86194 20.97682 0.331 5.67188 C ? A ? 10 CD2 1
   ATOM 504 CE1 C TYR A 911 ? -2.68293 30.39795 22.08134 0.331 7.07729 C ? A ? 10 CE1 1
   ATOM 505 CE2 C TYR A 911 ? -3.76472 28.63222 20.88274 0.331 4.78489 C ? A ? 10 CE2 1
   ATOM 506 CZ C TYR A 911 ? -3.72759 29.95815 21.38841 0.331 5.43559 C ? A ? 10 CZ 1
   ATOM 507 OH C TYR A 911 ? -4.79029 30.81556 21.26803 0.331 6.42216 O ? A ? 10 OH 1
   ATOM 508 H C TYR A 911 ? 1.93006 26.30994 21.97391 0.331 8.18815 H ? A ? 10 H 1
   ATOM 509 HA C TYR A 911 ? 0.53304 27.47426 20.17195 0.331 7.71749 H ? A ? 10 HA 1
   ATOM 510 HB2 C TYR A 911 ? -0.55184 26.47556 21.84158 0.331 8.03874 H ? A ? 10 HB2 1
   ATOM 511 HB3 C TYR A 911 ? 0.00848 27.53583 22.88432 0.331 8.03874 H ? A ? 10 HB3 1
   ATOM 512 HD1 C TYR A 911 ? -0.77460 29.94473 22.58588 0.331 6.29100 H ? A ? 10 HD1 1
   ATOM 513 HD2 C TYR A 911 ? -2.60226 27.04678 20.53033 0.331 6.82244 H ? A ? 10 HD2 1
   ATOM 514 HE1 C TYR A 911 ? -2.70852 31.23371 22.48846 0.331 8.50893 H ? A ? 10 HE1 1
   ATOM 515 HE2 C TYR A 911 ? -4.53946 28.29327 20.49572 0.331 5.75805 H ? A ? 10 HE2 1
   ATOM 516 HH C TYR A 911 ? -4.58522 31.57161 21.57123 0.331 7.72278 H ? A ? 10 HH 1
   ATOM 517 N D TYR A 911 ? 2.37541 26.91044 21.23211 0.230 7.70788 N ? A ? 10 N 1
   ATOM 518 CA D TYR A 911 ? 1.20346 27.72773 20.97218 0.230 7.30631 C ? A ? 10 CA 1
   ATOM 519 C D TYR A 911 ? 1.58786 29.19881 21.02662 0.230 4.68240 C ? A ? 10 C 1
   ATOM 520 O D TYR A 911 ? 1.42597 29.92373 20.05108 0.230 6.93961 O ? A ? 10 O 1
   ATOM 521 CB D TYR A 911 ? 0.10828 27.37359 21.98107 0.230 6.27904 C ? A ? 10 CB 1
   ATOM 522 CG D TYR A 911 ? -1.07543 28.29598 21.81246 0.230 6.29811 C ? A ? 10 CG 1
   ATOM 523 CD1 D TYR A 911 ? -1.05911 29.55616 22.33877 0.230 6.98785 C ? A ? 10 CD1 1
   ATOM 524 CD2 D TYR A 911 ? -2.17584 27.91624 21.09816 0.230 6.55163 C ? A ? 10 CD2 1
   ATOM 525 CE1 D TYR A 911 ? -2.11213 30.47823 22.14247 0.230 5.87597 C ? A ? 10 CE1 1
   ATOM 526 CE2 D TYR A 911 ? -3.26139 28.76104 20.96439 0.230 6.74295 C ? A ? 10 CE2 1
   ATOM 527 CZ D TYR A 911 ? -3.21530 30.05920 21.48827 0.230 6.01792 C ? A ? 10 CZ 1
   ATOM 528 OH D TYR A 911 ? -4.26695 30.90045 21.33799 0.230 6.06941 O ? A ? 10 OH 1
   ATOM 529 H D TYR A 911 ? 2.33363 26.45468 21.96022 0.229 9.26564 H ? A ? 10 H 1
   ATOM 530 HA D TYR A 911 ? 0.84388 27.54807 20.08939 0.229 8.78375 H ? A ? 10 HA 1
   ATOM 531 HB2 D TYR A 911 ? -0.18562 26.46077 21.83521 0.229 7.55104 H ? A ? 10 HB2 1
   ATOM 532 HB3 D TYR A 911 ? 0.45255 27.47123 22.88265 0.229 7.55104 H ? A ? 10 HB3 1
   ATOM 533 HD1 D TYR A 911 ? -0.32551 29.81811 22.84682 0.229 8.40161 H ? A ? 10 HD1 1
   ATOM 534 HD2 D TYR A 911 ? -2.19491 27.07776 20.69631 0.229 7.87814 H ? A ? 10 HD2 1
   ATOM 535 HE1 D TYR A 911 ? -2.04635 31.35127 22.45612 0.229 7.06734 H ? A ? 10 HE1 1
   ATOM 536 HE2 D TYR A 911 ? -4.02594 28.46624 20.52454 0.229 8.10773 H ? A ? 10 HE2 1
   ATOM 537 HH D TYR A 911 ? -4.46519 30.97013 20.52470 0.229 7.29948 H ? A ? 10 HH 1
   ATOM 538 N A ARG A 912 ? 2.30969 29.88360 22.16528 0.255 6.12711 N ? A ? 11 N 1
   ATOM 539 CA A ARG A 912 ? 2.51153 31.31281 22.28746 0.255 6.88303 C ? A ? 11 CA 1
   ATOM 540 C A ARG A 912 ? 3.51233 31.79204 21.27630 0.255 6.50379 C ? A ? 11 C 1
   ATOM 541 O A ARG A 912 ? 3.40170 32.89498 20.74405 0.255 6.24589 O ? A ? 11 O 1
   ATOM 542 CB A ARG A 912 ? 2.92778 31.79167 23.67119 0.255 5.51856 C ? A ? 11 CB 1
   ATOM 543 CG A ARG A 912 ? 4.36597 31.35187 24.10881 0.255 6.03620 C ? A ? 11 CG 1
   ATOM 544 CD A ARG A 912 ? 4.36048 31.04288 25.52318 0.255 7.73336 C ? A ? 11 CD 1
   ATOM 545 NE A ARG A 912 ? 5.68586 30.81494 26.12344 0.255 9.13973 N ? A ? 11 NE 1
   ATOM 546 CZ A ARG A 912 ? 5.83254 30.22464 27.30785 0.255 8.51156 C ? A ? 11 CZ 1
   ATOM 547 NH1 A ARG A 912 ? 4.78148 29.85985 28.02694 0.255 10.05152 N ? A ? 11 NH1 1
   ATOM 548 NH2 A ARG A 912 ? 7.04098 30.16481 27.88469 0.255 9.20918 N ? A ? 11 NH2 1
   ATOM 549 H A ARG A 912 ? 2.68071 29.38762 22.76190 0.255 7.36872 H ? A ? 11 H 1
   ATOM 550 HA A ARG A 912 ? 1.63989 31.71239 22.14089 0.255 8.27582 H ? A ? 11 HA 1
   ATOM 551 HB2 A ARG A 912 ? 2.90235 32.76127 23.68259 0.255 6.63846 H ? A ? 11 HB2 1
   ATOM 552 HB3 A ARG A 912 ? 2.30251 31.43572 24.32176 0.255 6.63846 H ? A ? 11 HB3 1
   ATOM 553 HG2 A ARG A 912 ? 4.63353 30.56083 23.61528 0.255 7.25963 H ? A ? 11 HG2 1
   ATOM 554 HG3 A ARG A 912 ? 4.99486 32.07241 23.94691 0.255 7.25963 H ? A ? 11 HG3 1
   ATOM 555 HD2 A ARG A 912 ? 3.95251 31.78437 25.99716 0.255 9.29621 H ? A ? 11 HD2 1
   ATOM 556 HD3 A ARG A 912 ? 3.83962 30.23584 25.65842 0.255 9.29621 H ? A ? 11 HD3 1
   ATOM 557 HE A ARG A 912 ? 6.38667 31.07101 25.69578 0.255 10.98386 H ? A ? 11 HE 1
   ATOM 558 HH11 A ARG A 912 ? 3.98700 30.00330 27.73060 0.255 12.07801 H ? A ? 11 HH11 1
   ATOM 559 HH12 A ARG A 912 ? 4.89363 29.47959 28.79011 0.255 12.07801 H ? A ? 11 HH12 1
   ATOM 560 HH21 A ARG A 912 ? 7.72345 30.50811 27.48975 0.255 11.06720 H ? A ? 11 HH21 1
   ATOM 561 HH22 A ARG A 912 ? 7.13384 29.78314 28.64974 0.255 11.06720 H ? A ? 11 HH22 1
   ATOM 562 N B ARG A 912 ? 2.19418 29.38289 21.89446 0.184 5.99523 N ? A ? 11 N 1
   ATOM 563 CA B ARG A 912 ? 2.48262 30.79836 22.07287 0.184 8.02071 C ? A ? 11 CA 1
   ATOM 564 C B ARG A 912 ? 3.44126 31.26768 21.00026 0.184 4.83538 C ? A ? 11 C 1
   ATOM 565 O B ARG A 912 ? 3.32678 32.38574 20.50369 0.184 4.55331 O ? A ? 11 O 1
   ATOM 566 CB B ARG A 912 ? 2.91435 31.12935 23.49614 0.184 4.60369 C ? A ? 11 CB 1
   ATOM 567 CG B ARG A 912 ? 4.24015 30.75789 23.94019 0.184 8.58687 C ? A ? 11 CG 1
   ATOM 568 CD B ARG A 912 ? 4.15219 30.63532 25.51038 0.184 9.18963 C ? A ? 11 CD 1
   ATOM 569 NE B ARG A 912 ? 5.43322 30.38250 26.11183 0.184 9.03266 N ? A ? 11 NE 1
   ATOM 570 CZ B ARG A 912 ? 5.56241 29.94845 27.35623 0.184 7.29440 C ? A ? 11 CZ 1
   ATOM 571 NH1 B ARG A 912 ? 4.49823 29.75950 28.16371 0.184 9.91982 N ? A ? 11 NH1 1
   ATOM 572 NH2 B ARG A 912 ? 6.77443 29.75505 27.83825 0.184 8.26384 N ? A ? 11 NH2 1
   ATOM 573 H B ARG A 912 ? 2.51535 28.87863 22.51266 0.184 7.21046 H ? A ? 11 H 1
   ATOM 574 HA B ARG A 912 ? 1.66676 31.31311 21.97135 0.184 9.64103 H ? A ? 11 HA 1
   ATOM 575 HB2 B ARG A 912 ? 2.85218 32.09161 23.60140 0.184 5.54062 H ? A ? 11 HB2 1
   ATOM 576 HB3 B ARG A 912 ? 2.29319 30.68905 24.09713 0.184 5.54062 H ? A ? 11 HB3 1
   ATOM 577 HG2 B ARG A 912 ? 4.50246 29.90541 23.55892 0.184 10.32043 H ? A ? 11 HG2 1
   ATOM 578 HG3 B ARG A 912 ? 4.88542 31.44124 23.70027 0.184 10.32043 H ? A ? 11 HG3 1
   ATOM 579 HD2 B ARG A 912 ? 3.80645 31.46501 25.87505 0.184 11.04374 H ? A ? 11 HD2 1
   ATOM 580 HD3 B ARG A 912 ? 3.56150 29.90073 25.73922 0.184 11.04374 H ? A ? 11 HD3 1
   ATOM 581 HE B ARG A 912 ? 6.14295 30.51836 25.64555 0.184 10.85538 H ? A ? 11 HE 1
   ATOM 582 HH11 B ARG A 912 ? 3.70479 29.92201 27.87450 0.184 11.91996 H ? A ? 11 HH11 1
   ATOM 583 HH12 B ARG A 912 ? 4.61332 29.47654 28.96763 0.184 11.91996 H ? A ? 11 HH12 1
   ATOM 584 HH21 B ARG A 912 ? 7.46262 29.91049 27.34649 0.184 9.93279 H ? A ? 11 HH21 1
   ATOM 585 HH22 B ARG A 912 ? 6.87672 29.47347 28.64438 0.184 9.93279 H ? A ? 11 HH22 1
   ATOM 586 N C ARG A 912 ? 1.90438 29.58889 22.17626 0.331 6.58983 N ? A ? 11 N 1
   ATOM 587 CA C ARG A 912 ? 2.17632 30.99607 22.28354 0.331 5.84437 C ? A ? 11 CA 1
   ATOM 588 C C ARG A 912 ? 3.19196 31.50489 21.23783 0.331 6.68156 C ? A ? 11 C 1
   ATOM 589 O C ARG A 912 ? 3.04961 32.61078 20.71236 0.331 6.66723 O ? A ? 11 O 1
   ATOM 590 CB C ARG A 912 ? 2.52620 31.41737 23.70997 0.331 7.45134 C ? A ? 11 CB 1
   ATOM 591 CG C ARG A 912 ? 3.91244 31.02724 24.20347 0.331 5.38977 C ? A ? 11 CG 1
   ATOM 592 CD C ARG A 912 ? 3.86279 30.92931 25.74907 0.331 6.25976 C ? A ? 11 CD 1
   ATOM 593 NE C ARG A 912 ? 5.20742 30.64499 26.32838 0.331 4.87702 N ? A ? 11 NE 1
   ATOM 594 CZ C ARG A 912 ? 5.39544 29.97499 27.45256 0.331 6.07043 C ? A ? 11 CZ 1
   ATOM 595 NH1 C ARG A 912 ? 4.34191 29.46486 28.12099 0.331 5.95194 N ? A ? 11 NH1 1
   ATOM 596 NH2 C ARG A 912 ? 6.64750 29.78678 27.89553 0.331 7.56219 N ? A ? 11 NH2 1
   ATOM 597 H C ARG A 912 ? 2.17167 29.10544 22.83537 0.331 7.92398 H ? A ? 11 H 1
   ATOM 598 HA C ARG A 912 ? 1.34418 31.45200 22.08210 0.331 7.02943 H ? A ? 11 HA 1
   ATOM 599 HB2 C ARG A 912 ? 2.46518 32.38397 23.76350 0.331 8.95779 H ? A ? 11 HB2 1
   ATOM 600 HB3 C ARG A 912 ? 1.88344 31.01054 24.31184 0.331 8.95779 H ? A ? 11 HB3 1
   ATOM 601 HG2 C ARG A 912 ? 4.16747 30.16601 23.83720 0.331 6.48391 H ? A ? 11 HG2 1
   ATOM 602 HG3 C ARG A 912 ? 4.56057 31.70185 23.94714 0.331 6.48391 H ? A ? 11 HG3 1
   ATOM 603 HD2 C ARG A 912 ? 3.54670 31.77098 26.11318 0.331 7.52789 H ? A ? 11 HD2 1
   ATOM 604 HD3 C ARG A 912 ? 3.26335 30.21102 26.00524 0.331 7.52789 H ? A ? 11 HD3 1
   ATOM 605 HE C ARG A 912 ? 5.89970 30.93320 25.90731 0.331 5.86861 H ? A ? 11 HE 1
   ATOM 606 HH11 C ARG A 912 ? 3.54522 29.57489 27.81639 0.331 7.15851 H ? A ? 11 HH11 1
   ATOM 607 HH12 C ARG A 912 ? 4.46645 29.02938 28.85204 0.331 7.15851 H ? A ? 11 HH12 1
   ATOM 608 HH21 C ARG A 912 ? 7.31295 30.10003 27.44982 0.331 9.09082 H ? A ? 11 HH21 1
   ATOM 609 HH22 C ARG A 912 ? 6.78478 29.35287 28.62523 0.331 9.09082 H ? A ? 11 HH22 1
   ATOM 610 N D ARG A 912 ? 2.12016 29.66363 22.15155 0.230 6.83182 N ? A ? 11 N 1
   ATOM 611 CA D ARG A 912 ? 2.32384 31.09002 22.26166 0.230 6.76946 C ? A ? 11 CA 1
   ATOM 612 C D ARG A 912 ? 3.30466 31.60302 21.23830 0.230 7.37523 C ? A ? 11 C 1
   ATOM 613 O D ARG A 912 ? 3.17259 32.73133 20.76222 0.230 7.20704 O ? A ? 11 O 1
   ATOM 614 CB D ARG A 912 ? 2.74962 31.50374 23.64754 0.230 8.24256 C ? A ? 11 CB 1
   ATOM 615 CG D ARG A 912 ? 4.15650 31.04969 24.00563 0.230 8.73858 C ? A ? 11 CG 1
   ATOM 616 CD D ARG A 912 ? 4.29333 30.89786 25.49243 0.230 9.07831 C ? A ? 11 CD 1
   ATOM 617 NE D ARG A 912 ? 5.65139 30.56863 25.87869 0.230 6.89022 N ? A ? 11 NE 1
   ATOM 618 CZ D ARG A 912 ? 5.91663 30.06892 27.06051 0.230 6.77550 C ? A ? 11 CZ 1
   ATOM 619 NH1 D ARG A 912 ? 4.93893 29.73982 27.90573 0.230 7.05363 N ? A ? 11 NH1 1
   ATOM 620 NH2 D ARG A 912 ? 7.19527 29.86608 27.40969 0.230 7.24317 N ? A ? 11 NH2 1
   ATOM 621 H D ARG A 912 ? 2.35883 29.19252 22.83029 0.229 8.21437 H ? A ? 11 H 1
   ATOM 622 HA D ARG A 912 ? 1.46383 31.50880 22.10073 0.229 8.13953 H ? A ? 11 HA 1
   ATOM 623 HB2 D ARG A 912 ? 2.72449 32.47156 23.70742 0.229 9.90725 H ? A ? 11 HB2 1
   ATOM 624 HB3 D ARG A 912 ? 2.13791 31.11545 24.29247 0.229 9.90725 H ? A ? 11 HB3 1
   ATOM 625 HG2 D ARG A 912 ? 4.33818 30.19286 23.58882 0.229 10.50248 H ? A ? 11 HG2 1
   ATOM 626 HG3 D ARG A 912 ? 4.79904 31.70956 23.70129 0.229 10.50248 H ? A ? 11 HG3 1
   ATOM 627 HD2 D ARG A 912 ? 4.04911 31.73214 25.92283 0.229 10.91016 H ? A ? 11 HD2 1
   ATOM 628 HD3 D ARG A 912 ? 3.71005 30.18476 25.79602 0.229 10.91016 H ? A ? 11 HD3 1
   ATOM 629 HE D ARG A 912 ? 6.29358 30.70357 25.32284 0.229 8.28445 H ? A ? 11 HE 1
   ATOM 630 HH11 D ARG A 912 ? 4.11743 29.85452 27.67862 0.229 8.48054 H ? A ? 11 HH11 1
   ATOM 631 HH12 D ARG A 912 ? 5.12996 29.41290 28.67789 0.229 8.48054 H ? A ? 11 HH12 1
   ATOM 632 HH21 D ARG A 912 ? 7.82736 30.06338 26.86093 0.229 8.70799 H ? A ? 11 HH21 1
   ATOM 633 HH22 D ARG A 912 ? 7.38325 29.53869 28.18239 0.229 8.70799 H ? A ? 11 HH22 1
   ATOM 634 N A GLN A 913 ? 4.44812 30.92222 20.93867 0.255 7.80202 N ? A ? 12 N 1
   ATOM 635 CA A GLN A 913 ? 5.30457 31.20980 19.79712 0.255 7.95699 C ? A ? 12 CA 1
   ATOM 636 C A GLN A 913 ? 4.50276 31.29884 18.49721 0.255 7.92852 C ? A ? 12 C 1
   ATOM 637 O A GLN A 913 ? 4.82407 32.11632 17.63196 0.255 8.54685 O ? A ? 12 O 1
   ATOM 638 CB A GLN A 913 ? 6.39827 30.13657 19.69111 0.255 9.52599 C ? A ? 12 CB 1
   ATOM 639 CG A GLN A 913 ? 7.36894 30.26355 20.80870 0.255 8.24889 C ? A ? 12 CG 1
   ATOM 640 CD A GLN A 913 ? 8.35071 29.10703 20.93685 0.255 10.26345 C ? A ? 12 CD 1
   ATOM 641 OE1 A GLN A 913 ? 8.34296 28.15067 20.14422 0.255 9.59279 O ? A ? 12 OE1 1
   ATOM 642 NE2 A GLN A 913 ? 9.15691 29.17350 21.99215 0.255 9.32800 N ? A ? 12 NE2 1
   ATOM 643 H A GLN A 913 ? 4.60620 30.17835 21.34025 0.255 9.37861 H ? A ? 12 H 1
   ATOM 644 HA A GLN A 913 ? 5.73199 32.06980 19.93355 0.255 9.56457 H ? A ? 12 HA 1
   ATOM 645 HB2 A GLN A 913 ? 5.99285 29.25633 19.73245 0.255 11.44737 H ? A ? 12 HB2 1
   ATOM 646 HB3 A GLN A 913 ? 6.87577 30.24290 18.85351 0.255 11.44737 H ? A ? 12 HB3 1
   ATOM 647 HG2 A GLN A 913 ? 7.88762 31.07240 20.67595 0.255 9.91485 H ? A ? 12 HG2 1
   ATOM 648 HG3 A GLN A 913 ? 6.87456 30.31938 21.64139 0.255 9.91485 H ? A ? 12 HG3 1
   ATOM 649 HE21 A GLN A 913 ? 9.09733 29.83559 22.53777 0.255 11.20979 H ? A ? 12 HE21 1
   ATOM 650 HE22 A GLN A 913 ? 9.73793 28.55441 22.12908 0.255 11.20979 H ? A ? 12 HE22 1
   ATOM 651 N B GLN A 913 ? 4.40253 30.45956 20.63040 0.184 7.70479 N ? A ? 12 N 1
   ATOM 652 CA B GLN A 913 ? 5.27718 30.89066 19.58875 0.184 5.83670 C ? A ? 12 CA 1
   ATOM 653 C B GLN A 913 ? 4.54432 31.04855 18.27825 0.184 6.70062 C ? A ? 12 C 1
   ATOM 654 O B GLN A 913 ? 4.84448 31.99655 17.53909 0.184 8.13304 O ? A ? 12 O 1
   ATOM 655 CB B GLN A 913 ? 6.43281 29.90044 19.48691 0.184 6.92481 C ? A ? 12 CB 1
   ATOM 656 CG B GLN A 913 ? 7.30627 30.04866 20.71643 0.184 6.90116 C ? A ? 12 CG 1
   ATOM 657 CD B GLN A 913 ? 8.56926 29.19602 20.68055 0.184 8.14492 C ? A ? 12 CD 1
   ATOM 658 OE1 B GLN A 913 ? 8.69085 28.37432 19.78846 0.184 11.34252 O ? A ? 12 OE1 1
   ATOM 659 NE2 B GLN A 913 ? 9.49672 29.37321 21.65490 0.184 10.81748 N ? A ? 12 NE2 1
   ATOM 660 H B GLN A 913 ? 4.56145 29.68094 20.95918 0.184 9.26193 H ? A ? 12 H 1
   ATOM 661 HA B GLN A 913 ? 5.64461 31.76344 19.79886 0.184 7.02022 H ? A ? 12 HA 1
   ATOM 662 HB2 B GLN A 913 ? 6.09008 28.99383 19.44807 0.184 8.32596 H ? A ? 12 HB2 1
   ATOM 663 HB3 B GLN A 913 ? 6.96232 30.08909 18.69639 0.184 8.32596 H ? A ? 12 HB3 1
   ATOM 664 HG2 B GLN A 913 ? 7.57825 30.97635 20.79597 0.184 8.29758 H ? A ? 12 HG2 1
   ATOM 665 HG3 B GLN A 913 ? 6.79393 29.78507 21.49677 0.184 8.29758 H ? A ? 12 HG3 1
   ATOM 666 HE21 B GLN A 913 ? 9.36464 29.95592 22.27345 0.184 12.99717 H ? A ? 12 HE21 1
   ATOM 667 HE22 B GLN A 913 ? 10.21667 28.90282 21.65392 0.184 12.99717 H ? A ? 12 HE22 1
   ATOM 668 N C GLN A 913 ? 4.21555 30.72306 20.89604 0.331 7.36846 N ? A ? 12 N 1
   ATOM 669 CA C GLN A 913 ? 5.22648 31.20062 19.94624 0.331 8.41882 C ? A ? 12 CA 1
   ATOM 670 C C GLN A 913 ? 4.56820 31.44687 18.60837 0.331 6.61277 C ? A ? 12 C 1
   ATOM 671 O C GLN A 913 ? 4.86645 32.39922 17.87452 0.331 7.00084 O ? A ? 12 O 1
   ATOM 672 CB C GLN A 913 ? 6.35512 30.14829 19.81389 0.331 9.92754 C ? A ? 12 CB 1
   ATOM 673 CG C GLN A 913 ? 7.10831 30.08964 21.04030 0.331 8.86003 C ? A ? 12 CG 1
   ATOM 674 CD C GLN A 913 ? 8.28033 29.06483 21.02630 0.331 10.19886 C ? A ? 12 CD 1
   ATOM 675 OE1 C GLN A 913 ? 8.11336 28.01308 20.46173 0.331 9.58272 O ? A ? 12 OE1 1
   ATOM 676 NE2 C GLN A 913 ? 9.45818 29.41958 21.61604 0.331 11.23447 N ? A ? 12 NE2 1
   ATOM 677 H C GLN A 913 ? 4.34820 29.92667 21.19229 0.331 8.85834 H ? A ? 12 H 1
   ATOM 678 HA C GLN A 913 ? 5.62737 32.02456 20.26450 0.331 10.11877 H ? A ? 12 HA 1
   ATOM 679 HB2 C GLN A 913 ? 5.97013 29.27503 19.64038 0.331 11.92924 H ? A ? 12 HB2 1
   ATOM 680 HB3 C GLN A 913 ? 6.95206 30.39727 19.09100 0.331 11.92924 H ? A ? 12 HB3 1
   ATOM 681 HG2 C GLN A 913 ? 7.48712 30.96566 21.21346 0.331 10.64822 H ? A ? 12 HG2 1
   ATOM 682 HG3 C GLN A 913 ? 6.50870 29.83922 21.76048 0.331 10.64822 H ? A ? 12 HG3 1
   ATOM 683 HE21 C GLN A 913 ? 9.53939 30.19298 21.98329 0.331 13.49755 H ? A ? 12 HE21 1
   ATOM 684 HE22 C GLN A 913 ? 10.11951 28.86983 21.62058 0.331 13.49755 H ? A ? 12 HE22 1
   ATOM 685 N D GLN A 913 ? 4.28023 30.78276 20.87817 0.230 7.37602 N ? A ? 12 N 1
   ATOM 686 CA D GLN A 913 ? 5.15684 31.13681 19.78182 0.230 7.45929 C ? A ? 12 CA 1
   ATOM 687 C D GLN A 913 ? 4.39013 31.15662 18.44400 0.230 6.63895 C ? A ? 12 C 1
   ATOM 688 O D GLN A 913 ? 4.56152 32.10068 17.67616 0.230 6.69834 O ? A ? 12 O 1
   ATOM 689 CB D GLN A 913 ? 6.45770 30.30251 19.81156 0.230 8.21319 C ? A ? 12 CB 1
   ATOM 690 CG D GLN A 913 ? 7.39739 30.45511 20.99265 0.230 8.35653 C ? A ? 12 CG 1
   ATOM 691 CD D GLN A 913 ? 8.48493 29.36186 21.01578 0.230 11.28815 C ? A ? 12 CD 1
   ATOM 692 OE1 D GLN A 913 ? 8.53015 28.44335 20.19572 0.230 9.14990 O ? A ? 12 OE1 1
   ATOM 693 NE2 D GLN A 913 ? 9.38034 29.50161 21.99760 0.230 8.10770 N ? A ? 12 NE2 1
   ATOM 694 H D GLN A 913 ? 4.45185 30.02588 21.24866 0.229 8.86741 H ? A ? 12 H 1
   ATOM 695 HA D GLN A 913 ? 5.48039 32.04491 19.88944 0.229 8.96733 H ? A ? 12 HA 1
   ATOM 696 HB2 D GLN A 913 ? 6.20500 29.36649 19.78133 0.229 9.87201 H ? A ? 12 HB2 1
   ATOM 697 HB3 D GLN A 913 ? 6.97072 30.53333 19.02135 0.229 9.87201 H ? A ? 12 HB3 1
   ATOM 698 HG2 D GLN A 913 ? 7.83712 31.31812 20.94023 0.229 10.04402 H ? A ? 12 HG2 1
   ATOM 699 HG3 D GLN A 913 ? 6.88751 30.39200 21.81541 0.229 10.04402 H ? A ? 12 HG3 1
   ATOM 700 HE21 D GLN A 913 ? 9.31683 30.16024 22.54694 0.229 9.74543 H ? A ? 12 HE21 1
   ATOM 701 HE22 D GLN A 913 ? 10.02017 28.93293 22.08021 0.229 9.74543 H ? A ? 12 HE22 1
   ATOM 702 N A SER A 914 ? 3.48495 30.46594 18.31343 0.255 7.90035 N ? A ? 13 N 1
   ATOM 703 CA A SER A 914 ? 2.69898 30.52972 17.05867 0.255 6.81434 C ? A ? 13 CA 1
   ATOM 704 C A SER A 914 ? 1.79847 31.77056 17.04104 0.255 7.48839 C ? A ? 13 C 1
   ATOM 705 O A SER A 914 ? 1.55056 32.34927 15.97352 0.255 7.13825 O ? A ? 13 O 1
   ATOM 706 CB A SER A 914 ? 1.89152 29.26685 16.99065 0.255 8.12751 C ? A ? 13 CB 1
   ATOM 707 OG A SER A 914 ? 2.52238 28.13629 16.37519 0.255 11.44213 O ? A ? 13 OG 1
   ATOM 708 H A SER A 914 ? 3.22612 29.86791 18.87466 0.255 9.49661 H ? A ? 13 H 1
   ATOM 709 HA A SER A 914 ? 3.27065 30.58860 16.27724 0.255 8.19340 H ? A ? 13 HA 1
   ATOM 710 HB2 A SER A 914 ? 1.66341 29.01597 17.89945 0.255 9.76920 H ? A ? 13 HB2 1
   ATOM 711 HB3 A SER A 914 ? 1.08516 29.46171 16.48794 0.255 9.76920 H ? A ? 13 HB3 1
   ATOM 712 HG A SER A 914 ? 1.97055 27.50818 16.29419 0.255 13.74674 H ? A ? 13 HG 1
   ATOM 713 N B SER A 914 ? 3.60686 30.15968 17.97834 0.184 6.80468 N ? A ? 13 N 1
   ATOM 714 CA B SER A 914 ? 2.76368 30.35804 16.79100 0.184 8.25607 C ? A ? 13 CA 1
   ATOM 715 C B SER A 914 ? 1.89570 31.57834 16.92953 0.184 7.00306 C ? A ? 13 C 1
   ATOM 716 O B SER A 914 ? 1.69435 32.32351 15.96338 0.184 7.70220 O ? A ? 13 O 1
   ATOM 717 CB B SER A 914 ? 1.96316 29.09257 16.55738 0.184 6.91046 C ? A ? 13 CB 1
   ATOM 718 OG B SER A 914 ? 2.84660 28.02533 16.96049 0.184 8.33917 O ? A ? 13 OG 1
   ATOM 719 H B SER A 914 ? 3.43643 29.44784 18.42981 0.184 8.18180 H ? A ? 13 H 1
   ATOM 720 HA B SER A 914 ? 3.31125 30.51181 16.00524 0.184 9.92347 H ? A ? 13 HA 1
   ATOM 721 HB2 B SER A 914 ? 1.15959 29.09288 17.10069 0.184 8.30874 H ? A ? 13 HB2 1
   ATOM 722 HB3 B SER A 914 ? 1.72976 29.00556 15.61991 0.184 8.30874 H ? A ? 13 HB3 1
   ATOM 723 HG B SER A 914 ? 2.46925 27.28298 16.85044 0.184 10.02319 H ? A ? 13 HG 1
   ATOM 724 N C SER A 914 ? 3.73050 30.49004 18.24985 0.331 5.57098 N ? A ? 13 N 1
   ATOM 725 CA C SER A 914 ? 2.95101 30.55256 16.99180 0.331 7.37322 C ? A ? 13 CA 1
   ATOM 726 C C SER A 914 ? 1.96841 31.71066 17.00580 0.331 7.26378 C ? A ? 13 C 1
   ATOM 727 O C SER A 914 ? 1.91423 32.50656 16.03699 0.331 7.38721 O ? A ? 13 O 1
   ATOM 728 CB C SER A 914 ? 2.14165 29.26873 16.75578 0.331 7.98867 C ? A ? 13 CB 1
   ATOM 729 OG C SER A 914 ? 2.87751 28.16970 16.05817 0.331 9.17158 O ? A ? 13 OG 1
   ATOM 730 H C SER A 914 ? 3.58192 29.77948 18.71097 0.331 6.70136 H ? A ? 13 H 1
   ATOM 731 HA C SER A 914 ? 3.59842 30.65859 16.27729 0.331 8.86405 H ? A ? 13 HA 1
   ATOM 732 HB2 C SER A 914 ? 1.85553 28.93386 17.62002 0.331 9.60259 H ? A ? 13 HB2 1
   ATOM 733 HB3 C SER A 914 ? 1.36876 29.49873 16.21666 0.331 9.60259 H ? A ? 13 HB3 1
   ATOM 734 HG C SER A 914 ? 2.37187 27.50731 15.95251 0.331 11.02208 H ? A ? 13 HG 1
   ATOM 735 N D SER A 914 ? 3.55567 30.17051 18.14092 0.230 8.83748 N ? A ? 13 N 1
   ATOM 736 CA D SER A 914 ? 2.72005 30.21907 16.92157 0.230 7.47019 C ? A ? 13 CA 1
   ATOM 737 C D SER A 914 ? 1.80655 31.39675 16.90038 0.230 5.94668 C ? A ? 13 C 1
   ATOM 738 O D SER A 914 ? 1.70621 32.09453 15.87765 0.230 5.84071 O ? A ? 13 O 1
   ATOM 739 CB D SER A 914 ? 1.93697 28.94322 16.79676 0.230 8.47463 C ? A ? 13 CB 1
   ATOM 740 OG D SER A 914 ? 2.95587 27.96203 16.71497 0.230 9.47867 O ? A ? 13 OG 1
   ATOM 741 H D SER A 914 ? 3.44592 29.46068 18.61389 0.229 10.62116 H ? A ? 13 H 1
   ATOM 742 HA D SER A 914 ? 3.30817 30.30331 16.15481 0.229 8.98042 H ? A ? 13 HA 1
   ATOM 743 HB2 D SER A 914 ? 1.37818 28.80030 17.57665 0.229 10.18574 H ? A ? 13 HB2 1
   ATOM 744 HB3 D SER A 914 ? 1.39204 28.94659 15.99430 0.229 10.18574 H ? A ? 13 HB3 1
   ATOM 745 HG D SER A 914 ? 2.61586 27.20483 16.58597 0.229 11.39059 H ? A ? 13 HG 1
   ATOM 746 N A ALA A 915 ? 1.29955 32.20589 18.19315 0.255 5.41395 N ? A ? 14 N 1
   ATOM 747 CA A ALA A 915 ? 0.42970 33.38346 18.29050 0.255 4.49109 C ? A ? 14 CA 1
   ATOM 748 C A ALA A 915 ? 1.21239 34.64834 18.09580 0.255 5.65872 C ? A ? 14 C 1
   ATOM 749 O A ALA A 915 ? 0.77029 35.53349 17.36612 0.255 6.15330 O ? A ? 14 O 1
   ATOM 750 CB A ALA A 915 ? -0.35497 33.32778 19.62256 0.255 8.29380 C ? A ? 14 CB 1
   ATOM 751 H A ALA A 915 ? 1.44951 31.83272 18.95332 0.255 6.51292 H ? A ? 14 H 1
   ATOM 752 HA A ALA A 915 ? -0.23457 33.37868 17.58366 0.255 5.40549 H ? A ? 14 HA 1
   ATOM 753 HB1 A ALA A 915 ? -0.94248 34.09780 19.67541 0.255 9.96875 H ? A ? 14 HB1 1
   ATOM 754 HB2 A ALA A 915 ? -0.87733 32.51083 19.64746 0.255 9.96875 H ? A ? 14 HB2 1
   ATOM 755 HB3 A ALA A 915 ? 0.27438 33.34062 20.36057 0.255 9.96875 H ? A ? 14 HB3 1
   ATOM 756 N B ALA A 915 ? 1.40770 31.84349 18.13208 0.184 7.83616 N ? A ? 14 N 1
   ATOM 757 CA B ALA A 915 ? 0.51258 32.97519 18.30257 0.184 6.11345 C ? A ? 14 CA 1
   ATOM 758 C B ALA A 915 ? 1.23082 34.29440 18.06762 0.184 6.53687 C ? A ? 14 C 1
   ATOM 759 O B ALA A 915 ? 0.71569 35.20342 17.38739 0.184 7.55553 O ? A ? 14 O 1
   ATOM 760 CB B ALA A 915 ? -0.07637 32.99582 19.69460 0.184 7.61948 C ? A ? 14 CB 1
   ATOM 761 H B ALA A 915 ? 1.57460 31.39568 18.84707 0.184 9.41957 H ? A ? 14 H 1
   ATOM 762 HA B ALA A 915 ? -0.20254 32.87162 17.65543 0.184 7.35232 H ? A ? 14 HA 1
   ATOM 763 HB1 B ALA A 915 ? -0.69592 33.73891 19.76440 0.184 9.15957 H ? A ? 14 HB1 1
   ATOM 764 HB2 B ALA A 915 ? -0.54294 32.16019 19.85252 0.184 9.15957 H ? A ? 14 HB2 1
   ATOM 765 HB3 B ALA A 915 ? 0.64065 33.10129 20.33932 0.184 9.15957 H ? A ? 14 HB3 1
   ATOM 766 N C ALA A 915 ? 1.10510 31.76809 18.05350 0.331 6.99797 N ? A ? 14 N 1
   ATOM 767 CA C ALA A 915 ? 0.19898 32.89163 18.20014 0.331 8.15574 C ? A ? 14 CA 1
   ATOM 768 C C ALA A 915 ? 0.94511 34.21031 18.00203 0.331 6.38245 C ? A ? 14 C 1
   ATOM 769 O C ALA A 915 ? 0.44530 35.16053 17.37944 0.331 6.74277 O ? A ? 14 O 1
   ATOM 770 CB C ALA A 915 ? -0.45488 32.88539 19.59453 0.331 6.91179 C ? A ? 14 CB 1
   ATOM 771 H C ALA A 915 ? 1.03962 31.17264 18.67055 0.331 8.41375 H ? A ? 14 H 1
   ATOM 772 HA C ALA A 915 ? -0.50254 32.80906 17.53535 0.331 9.80307 H ? A ? 14 HA 1
   ATOM 773 HB1 C ALA A 915 ? -1.07590 33.62804 19.65544 0.331 8.31033 H ? A ? 14 HB1 1
   ATOM 774 HB2 C ALA A 915 ? -0.92800 32.04761 19.71773 0.331 8.31033 H ? A ? 14 HB2 1
   ATOM 775 HB3 C ALA A 915 ? 0.23704 32.97669 20.26819 0.331 8.31033 H ? A ? 14 HB3 1
   ATOM 776 N D ALA A 915 ? 1.20735 31.71138 18.06666 0.230 7.49826 N ? A ? 14 N 1
   ATOM 777 CA D ALA A 915 ? 0.32442 32.85018 18.15744 0.230 7.24959 C ? A ? 14 CA 1
   ATOM 778 C D ALA A 915 ? 1.09340 34.14062 17.94166 0.230 6.69782 C ? A ? 14 C 1
   ATOM 779 O D ALA A 915 ? 0.65042 35.01721 17.18521 0.230 6.73320 O ? A ? 14 O 1
   ATOM 780 CB D ALA A 915 ? -0.32780 32.91225 19.51580 0.230 7.31083 C ? A ? 14 CB 1
   ATOM 781 H D ALA A 915 ? 1.30471 31.27656 18.80222 0.229 9.01410 H ? A ? 14 H 1
   ATOM 782 HA D ALA A 915 ? -0.36311 32.75098 17.48041 0.229 8.71569 H ? A ? 14 HA 1
   ATOM 783 HB1 D ALA A 915 ? -0.92811 33.67367 19.54339 0.229 8.78918 H ? A ? 14 HB1 1
   ATOM 784 HB2 D ALA A 915 ? -0.82546 32.09310 19.66490 0.229 8.78918 H ? A ? 14 HB2 1
   ATOM 785 HB3 D ALA A 915 ? 0.36045 33.00897 20.19246 0.229 8.78918 H ? A ? 14 HB3 1
   ATOM 786 N A ILE A 916 ? 2.31367 34.77359 18.80055 0.255 5.96311 N ? A ? 15 N 1
   ATOM 787 CA A ILE A 916 ? 3.11775 35.96230 18.69666 0.255 5.87445 C ? A ? 15 CA 1
   ATOM 788 C A ILE A 916 ? 3.64533 36.05881 17.27484 0.255 6.12836 C ? A ? 15 C 1
   ATOM 789 O A ILE A 916 ? 3.69827 37.14349 16.72832 0.255 6.93659 O ? A ? 15 O 1
   ATOM 790 CB A ILE A 916 ? 4.22371 35.88561 19.75324 0.255 6.67494 C ? A ? 15 CB 1
   ATOM 791 CG1 A ILE A 916 ? 3.56896 36.04065 21.12242 0.255 7.06874 C ? A ? 15 CG1 1
   ATOM 792 CG2 A ILE A 916 ? 5.13850 37.04037 19.67781 0.255 9.78745 C ? A ? 15 CG2 1
   ATOM 793 CD1 A ILE A 916 ? 4.47408 35.77027 22.32105 0.255 5.35767 C ? A ? 15 CD1 1
   ATOM 794 H A ILE A 916 ? 2.61750 34.18327 19.34719 0.255 7.17191 H ? A ? 15 H 1
   ATOM 795 HA A ILE A 916 ? 2.60376 36.76621 18.87119 0.255 7.06552 H ? A ? 15 HA 1
   ATOM 796 HB A ILE A 916 ? 4.69594 35.05017 19.61207 0.255 8.02611 H ? A ? 15 HB 1
   ATOM 797 HG12 A ILE A 916 ? 3.24665 36.95184 21.20457 0.255 8.49867 H ? A ? 15 HG12 1
   ATOM 798 HG13 A ILE A 916 ? 2.82576 35.41968 21.17678 0.255 8.49867 H ? A ? 15 HG13 1
   ATOM 799 HG21 A ILE A 916 ? 5.74046 37.01657 20.43806 0.255 11.76113 H ? A ? 15 HG21 1
   ATOM 800 HG22 A ILE A 916 ? 5.64563 36.98814 18.85259 0.255 11.76113 H ? A ? 15 HG22 1
   ATOM 801 HG23 A ILE A 916 ? 4.61693 37.85805 19.69435 0.255 11.76113 H ? A ? 15 HG23 1
   ATOM 802 HD11 A ILE A 916 ? 3.92446 35.53748 23.08566 0.255 6.44539 H ? A ? 15 HD11 1
   ATOM 803 HD12 A ILE A 916 ? 5.07085 35.03617 22.10689 0.255 6.44539 H ? A ? 15 HD12 1
   ATOM 804 HD13 A ILE A 916 ? 4.98881 36.56930 22.51468 0.255 6.44539 H ? A ? 15 HD13 1
   ATOM 805 N B ILE A 916 ? 2.44085 34.40340 18.60081 0.184 7.09139 N ? A ? 15 N 1
   ATOM 806 CA B ILE A 916 ? 3.22737 35.59457 18.42681 0.184 7.48602 C ? A ? 15 CA 1
   ATOM 807 C B ILE A 916 ? 3.69192 35.67114 16.99853 0.184 7.79982 C ? A ? 15 C 1
   ATOM 808 O B ILE A 916 ? 3.97089 36.76448 16.51135 0.184 6.45466 O ? A ? 15 O 1
   ATOM 809 CB B ILE A 916 ? 4.34799 35.61359 19.47854 0.184 7.77740 C ? A ? 15 CB 1
   ATOM 810 CG1 B ILE A 916 ? 3.71683 35.53144 20.85818 0.184 7.88732 C ? A ? 15 CG1 1
   ATOM 811 CG2 B ILE A 916 ? 5.17784 36.85429 19.32427 0.184 8.54678 C ? A ? 15 CG2 1
   ATOM 812 CD1 B ILE A 916 ? 4.68406 35.14387 21.88698 0.184 5.76163 C ? A ? 15 CD1 1
   ATOM 813 H B ILE A 916 ? 2.82517 33.79343 19.06967 0.184 8.52585 H ? A ? 15 H 1
   ATOM 814 HA B ILE A 916 ? 2.70604 36.39743 18.58340 0.184 8.99941 H ? A ? 15 HA 1
   ATOM 815 HB B ILE A 916 ? 4.93680 34.85252 19.35613 0.184 9.34907 H ? A ? 15 HB 1
   ATOM 816 HG12 B ILE A 916 ? 3.35525 36.39994 21.09455 0.184 9.48096 H ? A ? 15 HG12 1
   ATOM 817 HG13 B ILE A 916 ? 3.00793 34.86949 20.84453 0.184 9.48096 H ? A ? 15 HG13 1
   ATOM 818 HG21 B ILE A 916 ? 5.59250 37.06475 20.17554 0.184 10.27233 H ? A ? 15 HG21 1
   ATOM 819 HG22 B ILE A 916 ? 5.86075 36.69611 18.65381 0.184 10.27233 H ? A ? 15 HG22 1
   ATOM 820 HG23 B ILE A 916 ? 4.60419 37.58533 19.04605 0.184 10.27233 H ? A ? 15 HG23 1
   ATOM 821 HD11 B ILE A 916 ? 4.20902 34.95100 22.71041 0.184 6.93014 H ? A ? 15 HD11 1
   ATOM 822 HD12 B ILE A 916 ? 5.16309 34.35485 21.58887 0.184 6.93014 H ? A ? 15 HD12 1
   ATOM 823 HD13 B ILE A 916 ? 5.30587 35.87501 22.02730 0.184 6.93014 H ? A ? 15 HD13 1
   ATOM 824 N C ILE A 916 ? 2.11569 34.33350 18.59875 0.331 5.98347 N ? A ? 15 N 1
   ATOM 825 CA C ILE A 916 ? 2.91008 35.54908 18.55008 0.331 7.91751 C ? A ? 15 CA 1
   ATOM 826 C C ILE A 916 ? 3.49723 35.76602 17.14321 0.331 7.35834 C ? A ? 15 C 1
   ATOM 827 O C ILE A 916 ? 3.47194 36.89302 16.61363 0.331 8.11894 O ? A ? 15 O 1
   ATOM 828 CB C ILE A 916 ? 3.98672 35.51598 19.66960 0.331 6.53702 C ? A ? 15 CB 1
   ATOM 829 CG1 C ILE A 916 ? 3.28383 35.56731 21.04864 0.331 6.59911 C ? A ? 15 CG1 1
   ATOM 830 CG2 C ILE A 916 ? 5.12111 36.62170 19.39295 0.331 8.26364 C ? A ? 15 CG2 1
   ATOM 831 CD1 C ILE A 916 ? 4.25493 35.34932 22.20890 0.331 8.08190 C ? A ? 15 CD1 1
   ATOM 832 H C ILE A 916 ? 2.48850 33.70736 19.05543 0.331 7.19635 H ? A ? 15 H 1
   ATOM 833 HA C ILE A 916 ? 2.33831 36.31366 18.72151 0.331 9.51720 H ? A ? 15 HA 1
   ATOM 834 HB C ILE A 916 ? 4.48016 34.68086 19.67033 0.331 7.86061 H ? A ? 15 HB 1
   ATOM 835 HG12 C ILE A 916 ? 2.87037 36.43753 21.16117 0.331 7.93511 H ? A ? 15 HG12 1
   ATOM 836 HG13 C ILE A 916 ? 2.60865 34.87187 21.08606 0.331 7.93511 H ? A ? 15 HG13 1
   ATOM 837 HG21 C ILE A 916 ? 5.63595 36.75572 20.20404 0.331 9.93256 H ? A ? 15 HG21 1
   ATOM 838 HG22 C ILE A 916 ? 5.70080 36.30818 18.68121 0.331 9.93256 H ? A ? 15 HG22 1
   ATOM 839 HG23 C ILE A 916 ? 4.69489 37.45261 19.13060 0.331 9.93256 H ? A ? 15 HG23 1
   ATOM 840 HD11 C ILE A 916 ? 3.75057 35.28445 23.03492 0.331 9.71447 H ? A ? 15 HD11 1
   ATOM 841 HD12 C ILE A 916 ? 4.74867 34.52824 22.05745 0.331 9.71447 H ? A ? 15 HD12 1
   ATOM 842 HD13 C ILE A 916 ? 4.86741 36.10018 22.25341 0.331 9.71447 H ? A ? 15 HD13 1
   ATOM 843 N D ILE A 916 ? 2.27492 34.26019 18.54016 0.230 6.56381 N ? A ? 15 N 1
   ATOM 844 CA D ILE A 916 ? 3.09684 35.43791 18.36214 0.230 6.11066 C ? A ? 15 CA 1
   ATOM 845 C D ILE A 916 ? 3.53085 35.55513 16.90753 0.230 6.66664 C ? A ? 15 C 1
   ATOM 846 O D ILE A 916 ? 3.51882 36.63266 16.33230 0.230 5.13792 O ? A ? 15 O 1
   ATOM 847 CB D ILE A 916 ? 4.26733 35.45713 19.36570 0.230 7.54686 C ? A ? 15 CB 1
   ATOM 848 CG1 D ILE A 916 ? 3.79294 35.87203 20.79814 0.230 7.64986 C ? A ? 15 CG1 1
   ATOM 849 CG2 D ILE A 916 ? 5.31208 36.51136 18.90810 0.230 7.57988 C ? A ? 15 CG2 1
   ATOM 850 CD1 D ILE A 916 ? 4.83360 35.60573 21.86862 0.230 6.49384 C ? A ? 15 CD1 1
   ATOM 851 H D ILE A 916 ? 2.62155 33.66670 19.05708 0.229 7.89276 H ? A ? 15 H 1
   ATOM 852 HA D ILE A 916 ? 2.56858 36.22611 18.56358 0.229 7.34898 H ? A ? 15 HA 1
   ATOM 853 HB D ILE A 916 ? 4.63901 34.56159 19.39348 0.229 9.07241 H ? A ? 15 HB 1
   ATOM 854 HG12 D ILE A 916 ? 3.59658 36.82194 20.80169 0.229 9.19601 H ? A ? 15 HG12 1
   ATOM 855 HG13 D ILE A 916 ? 2.99577 35.36762 21.02396 0.229 9.19601 H ? A ? 15 HG13 1
   ATOM 856 HG21 D ILE A 916 ? 5.82483 36.80275 19.67821 0.229 9.11205 H ? A ? 15 HG21 1
   ATOM 857 HG22 D ILE A 916 ? 5.90139 36.10774 18.25181 0.229 9.11205 H ? A ? 15 HG22 1
   ATOM 858 HG23 D ILE A 916 ? 4.84730 37.26665 18.51514 0.229 9.11205 H ? A ? 15 HG23 1
   ATOM 859 HD11 D ILE A 916 ? 4.39222 35.54649 22.73035 0.229 7.80880 H ? A ? 15 HD11 1
   ATOM 860 HD12 D ILE A 916 ? 5.28451 34.77023 21.66981 0.229 7.80880 H ? A ? 15 HD12 1
   ATOM 861 HD13 D ILE A 916 ? 5.47419 36.33409 21.87446 0.229 7.80880 H ? A ? 15 HD13 1
   ATOM 862 N A THR A 917 ? 4.03228 34.93956 16.63037 0.255 6.90530 N ? A ? 16 N 1
   ATOM 863 CA A THR A 917 ? 4.51111 35.04611 15.25127 0.255 6.30546 C ? A ? 16 CA 1
   ATOM 864 C A THR A 917 ? 3.44832 35.59613 14.33183 0.255 6.10507 C ? A ? 16 C 1
   ATOM 865 O A THR A 917 ? 3.73632 36.42167 13.46096 0.255 6.70984 O ? A ? 16 O 1
   ATOM 866 CB A THR A 917 ? 5.01314 33.69614 14.72590 0.255 8.37549 C ? A ? 16 CB 1
   ATOM 867 OG1 A THR A 917 ? 6.23399 33.34109 15.45152 0.255 7.55874 O ? A ? 16 OG1 1
   ATOM 868 CG2 A THR A 917 ? 5.24325 33.65997 13.25451 0.255 8.91830 C ? A ? 16 CG2 1
   ATOM 869 H A THR A 917 ? 4.02525 34.14519 16.95979 0.255 8.30255 H ? A ? 16 H 1
   ATOM 870 HA A THR A 917 ? 5.26377 35.65799 15.25386 0.255 7.58274 H ? A ? 16 HA 1
   ATOM 871 HB A THR A 917 ? 4.32035 33.03421 14.87691 0.255 10.06677 H ? A ? 16 HB 1
   ATOM 872 HG1 A THR A 917 ? 6.10716 33.41139 16.27891 0.255 9.08668 H ? A ? 16 HG1 1
   ATOM 873 HG21 A THR A 917 ? 5.76774 32.87846 13.01985 0.255 10.71815 H ? A ? 16 HG21 1
   ATOM 874 HG22 A THR A 917 ? 4.39433 33.62139 12.78680 0.255 10.71815 H ? A ? 16 HG22 1
   ATOM 875 HG23 A THR A 917 ? 5.72142 34.45588 12.97383 0.255 10.71815 H ? A ? 16 HG23 1
   ATOM 876 N B THR A 917 ? 3.83688 34.54581 16.29166 0.184 6.16835 N ? A ? 16 N 1
   ATOM 877 CA B THR A 917 ? 4.19488 34.58622 14.88150 0.184 7.34731 C ? A ? 16 CA 1
   ATOM 878 C B THR A 917 ? 3.05593 35.10295 14.03828 0.184 6.03057 C ? A ? 16 C 1
   ATOM 879 O B THR A 917 ? 3.30065 35.89485 13.09528 0.184 5.37298 O ? A ? 16 O 1
   ATOM 880 CB B THR A 917 ? 4.58833 33.19477 14.40864 0.184 8.08738 C ? A ? 16 CB 1
   ATOM 881 OG1 B THR A 917 ? 5.84889 32.84786 14.96338 0.184 7.71727 O ? A ? 16 OG1 1
   ATOM 882 CG2 B THR A 917 ? 4.72064 33.12071 12.85975 0.184 9.39538 C ? A ? 16 CG2 1
   ATOM 883 H B THR A 917 ? 3.73316 33.75253 16.60718 0.184 7.41820 H ? A ? 16 H 1
   ATOM 884 HA B THR A 917 ? 4.95297 35.18175 14.77405 0.184 8.83296 H ? A ? 16 HA 1
   ATOM 885 HB B THR A 917 ? 3.89680 32.57505 14.68907 0.184 9.72104 H ? A ? 16 HB 1
   ATOM 886 HG1 B THR A 917 ? 6.44514 33.35744 14.66271 0.184 9.27691 H ? A ? 16 HG1 1
   ATOM 887 HG21 B THR A 917 ? 5.26306 32.35655 12.60927 0.184 11.29064 H ? A ? 16 HG21 1
   ATOM 888 HG22 B THR A 917 ? 3.84342 33.03003 12.45581 0.184 11.29064 H ? A ? 16 HG22 1
   ATOM 889 HG23 B THR A 917 ? 5.14004 33.92819 12.52362 0.184 11.29064 H ? A ? 16 HG23 1
   ATOM 890 N C THR A 917 ? 4.10698 34.72179 16.53487 0.331 7.85926 N ? A ? 16 N 1
   ATOM 891 CA C THR A 917 ? 4.54700 34.74188 15.14560 0.331 7.57282 C ? A ? 16 CA 1
   ATOM 892 C C THR A 917 ? 3.44227 35.28834 14.26040 0.331 6.02330 C ? A ? 16 C 1
   ATOM 893 O C THR A 917 ? 3.67283 36.15542 13.39016 0.331 8.05539 O ? A ? 16 O 1
   ATOM 894 CB C THR A 917 ? 4.88038 33.31841 14.69199 0.331 7.37929 C ? A ? 16 CB 1
   ATOM 895 OG1 C THR A 917 ? 6.05713 32.88445 15.36891 0.331 9.38743 O ? A ? 16 OG1 1
   ATOM 896 CG2 C THR A 917 ? 5.16603 33.28144 13.27362 0.331 7.95961 C ? A ? 16 CG2 1
   ATOM 897 H C THR A 917 ? 4.27669 33.97492 16.92600 0.331 9.44730 H ? A ? 16 H 1
   ATOM 898 HA C THR A 917 ? 5.33934 35.29625 15.06965 0.331 9.10357 H ? A ? 16 HA 1
   ATOM 899 HB C THR A 917 ? 4.12521 32.74044 14.88324 0.331 8.87133 H ? A ? 16 HB 1
   ATOM 900 HG1 C THR A 917 ? 5.96538 32.98505 16.19780 0.331 11.28111 H ? A ? 16 HG1 1
   ATOM 901 HG21 C THR A 917 ? 5.65975 32.47548 13.05553 0.331 9.56772 H ? A ? 16 HG21 1
   ATOM 902 HG22 C THR A 917 ? 4.33818 33.28995 12.76815 0.331 9.56772 H ? A ? 16 HG22 1
   ATOM 903 HG23 C THR A 917 ? 5.69658 34.05345 13.02182 0.331 9.56772 H ? A ? 16 HG23 1
   ATOM 904 N D THR A 917 ? 3.92919 34.48340 16.25465 0.230 6.31254 N ? A ? 16 N 1
   ATOM 905 CA D THR A 917 ? 4.24801 34.60934 14.84394 0.230 7.30056 C ? A ? 16 CA 1
   ATOM 906 C D THR A 917 ? 3.10550 35.28261 14.10212 0.230 7.08907 C ? A ? 16 C 1
   ATOM 907 O D THR A 917 ? 3.32042 36.23285 13.34871 0.230 6.90239 O ? A ? 16 O 1
   ATOM 908 CB D THR A 917 ? 4.59555 33.23407 14.30141 0.230 8.07512 C ? A ? 16 CB 1
   ATOM 909 OG1 D THR A 917 ? 5.78336 32.75657 14.93574 0.230 7.82245 O ? A ? 16 OG1 1
   ATOM 910 CG2 D THR A 917 ? 4.82970 33.26384 12.78937 0.230 8.47671 C ? A ? 16 CG2 1
   ATOM 911 H D THR A 917 ? 4.02123 33.69694 16.59022 0.229 7.59124 H ? A ? 16 H 1
   ATOM 912 HA D THR A 917 ? 5.02755 35.16993 14.70626 0.229 8.77685 H ? A ? 16 HA 1
   ATOM 913 HB D THR A 917 ? 3.85221 32.63691 14.47958 0.229 9.70633 H ? A ? 16 HB 1
   ATOM 914 HG1 D THR A 917 ? 5.68631 32.76390 15.77008 0.229 9.40313 H ? A ? 16 HG1 1
   ATOM 915 HG21 D THR A 917 ? 5.30170 32.46348 12.51093 0.229 10.18824 H ? A ? 16 HG21 1
   ATOM 916 HG22 D THR A 917 ? 3.98030 33.30673 12.32291 0.229 10.18824 H ? A ? 16 HG22 1
   ATOM 917 HG23 D THR A 917 ? 5.35937 34.04068 12.55091 0.229 10.18824 H ? A ? 16 HG23 1
   ATOM 918 N A LEU A 918 ? 2.23692 35.14893 14.50380 0.255 6.11558 N ? A ? 17 N 1
   ATOM 919 CA A LEU A 918 ? 1.16756 35.65719 13.67613 0.255 4.95262 C ? A ? 17 CA 1
   ATOM 920 C A LEU A 918 ? 0.92455 37.12082 13.96077 0.255 5.08736 C ? A ? 17 C 1
   ATOM 921 O A LEU A 918 ? 0.70342 37.92735 13.05115 0.255 5.43281 O ? A ? 17 O 1
   ATOM 922 CB A LEU A 918 ? -0.11396 34.82928 13.89016 0.255 6.37089 C ? A ? 17 CB 1
   ATOM 923 CG A LEU A 918 ? -0.14703 33.27452 13.51106 0.255 6.53360 C ? A ? 17 CG 1
   ATOM 924 CD1 A LEU A 918 ? -1.27310 32.46364 14.11163 0.255 7.99913 C ? A ? 17 CD1 1
   ATOM 925 CD2 A LEU A 918 ? -0.04950 33.10766 11.96947 0.255 8.29254 C ? A ? 17 CD2 1
   ATOM 926 H A LEU A 918 ? 2.00253 34.55856 15.08356 0.255 7.35488 H ? A ? 17 H 1
   ATOM 927 HA A LEU A 918 ? 1.41821 35.56757 12.74337 0.255 5.95933 H ? A ? 17 HA 1
   ATOM 928 HB2 A LEU A 918 ? -0.33125 34.87954 14.83417 0.255 7.66125 H ? A ? 17 HB2 1
   ATOM 929 HB3 A LEU A 918 ? -0.81444 35.24787 13.36574 0.255 7.66125 H ? A ? 17 HB3 1
   ATOM 930 HG A LEU A 918 ? 0.63201 32.87676 13.93032 0.255 7.85650 H ? A ? 17 HG 1
   ATOM 931 HD11 A LEU A 918 ? -1.18133 31.53961 13.83117 0.255 9.61514 H ? A ? 17 HD11 1
   ATOM 932 HD12 A LEU A 918 ? -1.22366 32.52229 15.07859 0.255 9.61514 H ? A ? 17 HD12 1
   ATOM 933 HD13 A LEU A 918 ? -2.11987 32.82093 13.80143 0.255 9.61514 H ? A ? 17 HD13 1
   ATOM 934 HD21 A LEU A 918 ? -0.10393 32.16442 11.74985 0.255 9.96723 H ? A ? 17 HD21 1
   ATOM 935 HD22 A LEU A 918 ? -0.78264 33.58712 11.55292 0.255 9.96723 H ? A ? 17 HD22 1
   ATOM 936 HD23 A LEU A 918 ? 0.79755 33.46969 11.66560 0.255 9.96723 H ? A ? 17 HD23 1
   ATOM 937 N B LEU A 918 ? 1.82644 34.67052 14.30801 0.184 6.55553 N ? A ? 17 N 1
   ATOM 938 CA B LEU A 918 ? 0.69306 35.18758 13.52821 0.184 5.51217 C ? A ? 17 CA 1
   ATOM 939 C B LEU A 918 ? 0.47530 36.66476 13.85056 0.184 7.24054 C ? A ? 17 C 1
   ATOM 940 O B LEU A 918 ? 0.19579 37.47303 12.93312 0.184 4.84904 O ? A ? 17 O 1
   ATOM 941 CB B LEU A 918 ? -0.57004 34.41626 13.87501 0.184 6.51502 C ? A ? 17 CB 1
   ATOM 942 CG B LEU A 918 ? -0.56510 32.97371 13.49301 0.184 5.33964 C ? A ? 17 CG 1
   ATOM 943 CD1 B LEU A 918 ? -1.94927 32.46947 13.85554 0.184 6.66045 C ? A ? 17 CD1 1
   ATOM 944 CD2 B LEU A 918 ? -0.33077 32.79953 11.93143 0.184 8.79835 C ? A ? 17 CD2 1
   ATOM 945 H B LEU A 918 ? 1.62251 34.09738 14.91590 0.184 7.88282 H ? A ? 17 H 1
   ATOM 946 HA B LEU A 918 ? 0.87726 35.07587 12.58244 0.184 6.63079 H ? A ? 17 HA 1
   ATOM 947 HB2 B LEU A 918 ? -0.70049 34.46120 14.83514 0.184 7.83421 H ? A ? 17 HB2 1
   ATOM 948 HB3 B LEU A 918 ? -1.31711 34.83415 13.41878 0.184 7.83421 H ? A ? 17 HB3 1
   ATOM 949 HG B LEU A 918 ? 0.14172 32.48192 13.93962 0.184 6.42375 H ? A ? 17 HG 1
   ATOM 950 HD11 B LEU A 918 ? -1.99579 31.51748 13.67536 0.184 8.00873 H ? A ? 17 HD11 1
   ATOM 951 HD12 B LEU A 918 ? -2.10932 32.63602 14.79763 0.184 8.00873 H ? A ? 17 HD12 1
   ATOM 952 HD13 B LEU A 918 ? -2.60707 32.94001 13.32002 0.184 8.00873 H ? A ? 17 HD13 1
   ATOM 953 HD21 B LEU A 918 ? -0.54510 31.88761 11.67971 0.184 10.57420 H ? A ? 17 HD21 1
   ATOM 954 HD22 B LEU A 918 ? -0.90613 33.41816 11.45482 0.184 10.57420 H ? A ? 17 HD22 1
   ATOM 955 HD23 B LEU A 918 ? 0.59866 32.98895 11.72850 0.184 10.57420 H ? A ? 17 HD23 1
   ATOM 956 N C LEU A 918 ? 2.22817 34.81579 14.44700 0.331 6.88845 N ? A ? 17 N 1
   ATOM 957 CA C LEU A 918 ? 1.15509 35.19262 13.54408 0.331 6.67562 C ? A ? 17 CA 1
   ATOM 958 C C LEU A 918 ? 0.76454 36.65477 13.82663 0.331 5.67465 C ? A ? 17 C 1
   ATOM 959 O C LEU A 918 ? 0.63445 37.47137 12.86860 0.331 5.66926 O ? A ? 17 O 1
   ATOM 960 CB C LEU A 918 ? -0.08370 34.33139 13.75294 0.331 7.26512 C ? A ? 17 CB 1
   ATOM 961 CG C LEU A 918 ? -0.53058 33.99957 12.34274 0.331 8.23710 C ? A ? 17 CG 1
   ATOM 962 CD1 C LEU A 918 ? 0.34229 32.89105 11.81565 0.331 8.83230 C ? A ? 17 CD1 1
   ATOM 963 CD2 C LEU A 918 ? -1.97706 33.54862 12.38502 0.331 7.09955 C ? A ? 17 CD2 1
   ATOM 964 H C LEU A 918 ? 1.99749 34.28137 15.08007 0.331 8.28233 H ? A ? 17 H 1
   ATOM 965 HA C LEU A 918 ? 1.46197 35.06494 12.63281 0.331 8.02693 H ? A ? 17 HA 1
   ATOM 966 HB2 C LEU A 918 ? 0.13251 33.52024 14.23894 0.331 8.73433 H ? A ? 17 HB2 1
   ATOM 967 HB3 C LEU A 918 ? -0.77667 34.82349 14.22040 0.331 8.73433 H ? A ? 17 HB3 1
   ATOM 968 HG C LEU A 918 ? -0.45759 34.76959 11.75739 0.331 9.90070 H ? A ? 17 HG 1
   ATOM 969 HD11 C LEU A 918 ? 0.04074 32.64730 10.92652 0.331 10.61495 H ? A ? 17 HD11 1
   ATOM 970 HD12 C LEU A 918 ? 1.26043 33.20192 11.77991 0.331 10.61495 H ? A ? 17 HD12 1
   ATOM 971 HD13 C LEU A 918 ? 0.27473 32.12666 12.40898 0.331 10.61495 H ? A ? 17 HD13 1
   ATOM 972 HD21 C LEU A 918 ? -2.25632 33.29901 11.49025 0.331 8.53564 H ? A ? 17 HD21 1
   ATOM 973 HD22 C LEU A 918 ? -2.05292 32.78626 12.97996 0.331 8.53564 H ? A ? 17 HD22 1
   ATOM 974 HD23 C LEU A 918 ? -2.52606 34.27873 12.71128 0.331 8.53564 H ? A ? 17 HD23 1
   ATOM 975 N D LEU A 918 ? 1.89485 34.79459 14.24752 0.230 6.26324 N ? A ? 17 N 1
   ATOM 976 CA D LEU A 918 ? 0.77135 35.38611 13.49678 0.230 6.25725 C ? A ? 17 CA 1
   ATOM 977 C D LEU A 918 ? 0.55205 36.86120 13.88225 0.230 7.60510 C ? A ? 17 C 1
   ATOM 978 O D LEU A 918 ? 0.34812 37.72024 13.01178 0.230 8.16418 O ? A ? 17 O 1
   ATOM 979 CB D LEU A 918 ? -0.49412 34.53711 13.66584 0.230 7.18544 C ? A ? 17 CB 1
   ATOM 980 CG D LEU A 918 ? -0.88874 33.75830 12.37053 0.230 8.14057 C ? A ? 17 CG 1
   ATOM 981 CD1 D LEU A 918 ? 0.30958 32.80398 11.96634 0.230 9.65072 C ? A ? 17 CD1 1
   ATOM 982 CD2 D LEU A 918 ? -2.12194 32.97878 12.69081 0.230 11.49680 C ? A ? 17 CD2 1
   ATOM 983 H D LEU A 918 ? 1.68377 34.13624 14.75901 0.229 7.53208 H ? A ? 17 H 1
   ATOM 984 HA D LEU A 918 ? 0.98101 35.37566 12.54977 0.229 7.52488 H ? A ? 17 HA 1
   ATOM 985 HB2 D LEU A 918 ? -0.34450 33.88839 14.37131 0.229 8.63871 H ? A ? 17 HB2 1
   ATOM 986 HB3 D LEU A 918 ? -1.23311 35.11941 13.90188 0.229 8.63871 H ? A ? 17 HB3 1
   ATOM 987 HG D LEU A 918 ? -1.06434 34.34442 11.61785 0.229 9.78487 H ? A ? 17 HG 1
   ATOM 988 HD11 D LEU A 918 ? -0.00161 32.17097 11.30048 0.229 11.59705 H ? A ? 17 HD11 1
   ATOM 989 HD12 D LEU A 918 ? 1.03095 33.34005 11.60145 0.229 11.59705 H ? A ? 17 HD12 1
   ATOM 990 HD13 D LEU A 918 ? 0.61597 32.33023 12.75538 0.229 11.59705 H ? A ? 17 HD13 1
   ATOM 991 HD21 D LEU A 918 ? -2.39236 32.47858 11.90494 0.229 13.81235 H ? A ? 17 HD21 1
   ATOM 992 HD22 D LEU A 918 ? -1.92977 32.36954 13.42074 0.229 13.81235 H ? A ? 17 HD22 1
   ATOM 993 HD23 D LEU A 918 ? -2.82591 33.59377 12.94988 0.229 13.81235 H ? A ? 17 HD23 1
   ATOM 994 N A MET A 919 ? 0.87563 37.46673 15.24807 0.255 4.85574 N ? A ? 18 N 1
   ATOM 995 CA A MET A 919 ? 0.65742 38.84555 15.63719 0.255 5.73332 C ? A ? 18 CA 1
   ATOM 996 C A MET A 919 ? 1.77512 39.64783 15.00758 0.255 5.77658 C ? A ? 18 C 1
   ATOM 997 O A MET A 919 ? 1.49803 40.70272 14.41445 0.255 5.75913 O ? A ? 18 O 1
   ATOM 998 CB A MET A 919 ? 0.66273 38.89724 17.13408 0.255 10.01156 C ? A ? 18 CB 1
   ATOM 999 CG A MET A 919 ? 0.43370 40.18732 17.75007 0.255 6.26794 C ? A ? 18 CG 1
   ATOM 1000 SD A MET A 919 ? 0.75019 40.08526 19.50538 0.255 6.94504 S ? A ? 18 SD 1
   ATOM 1001 CE A MET A 919 ? 2.44565 39.71874 19.57041 0.255 9.65215 C ? A ? 18 CE 1
   ATOM 1002 H A MET A 919 ? 0.96590 36.92137 15.90688 0.255 5.84307 H ? A ? 18 H 1
   ATOM 1003 HA A MET A 919 ? -0.19680 39.20970 15.35685 0.255 6.89617 H ? A ? 18 HA 1
   ATOM 1004 HB2 A MET A 919 ? -0.03364 38.30366 17.45601 0.255 12.03006 H ? A ? 18 HB2 1
   ATOM 1005 HB3 A MET A 919 ? 1.52970 38.58854 17.44063 0.255 12.03006 H ? A ? 18 HB3 1
   ATOM 1006 HG2 A MET A 919 ? 1.03152 40.84570 17.36271 0.255 7.53772 H ? A ? 18 HG2 1
   ATOM 1007 HG3 A MET A 919 ? -0.48842 40.45584 17.61409 0.255 7.53772 H ? A ? 18 HG3 1
   ATOM 1008 HE1 A MET A 919 ? 2.80563 40.03780 20.41274 0.255 11.59877 H ? A ? 18 HE1 1
   ATOM 1009 HE2 A MET A 919 ? 2.56396 38.75837 19.50271 0.255 11.59877 H ? A ? 18 HE2 1
   ATOM 1010 HE3 A MET A 919 ? 2.89272 40.16002 18.83129 0.255 11.59877 H ? A ? 18 HE3 1
   ATOM 1011 N B MET A 919 ? 0.65672 37.03369 15.13532 0.184 6.47713 N ? A ? 18 N 1
   ATOM 1012 CA B MET A 919 ? 0.48009 38.42424 15.55186 0.184 7.31530 C ? A ? 18 CA 1
   ATOM 1013 C B MET A 919 ? 1.53383 39.31876 14.91456 0.184 7.22447 C ? A ? 18 C 1
   ATOM 1014 O B MET A 919 ? 1.19433 40.35839 14.31953 0.184 6.72132 O ? A ? 18 O 1
   ATOM 1015 CB B MET A 919 ? 0.57166 38.44813 17.06902 0.184 6.29445 C ? A ? 18 CB 1
   ATOM 1016 CG B MET A 919 ? 0.28708 39.83012 17.74551 0.184 8.33361 C ? A ? 18 CG 1
   ATOM 1017 SD B MET A 919 ? 0.72375 39.94113 19.49023 0.184 13.25709 S ? A ? 18 SD 1
   ATOM 1018 CE B MET A 919 ? 2.42588 39.46632 19.44851 0.184 9.97273 C ? A ? 18 CE 1
   ATOM 1019 H B MET A 919 ? 0.87935 36.49944 15.77141 0.184 7.78874 H ? A ? 18 H 1
   ATOM 1020 HA B MET A 919 ? -0.38739 38.76159 15.27877 0.184 8.79455 H ? A ? 18 HA 1
   ATOM 1021 HB2 B MET A 919 ? -0.07402 37.81646 17.42257 0.184 7.56953 H ? A ? 18 HB2 1
   ATOM 1022 HB3 B MET A 919 ? 1.46920 38.18266 17.32367 0.184 7.56953 H ? A ? 18 HB3 1
   ATOM 1023 HG2 B MET A 919 ? 0.79539 40.51049 17.27687 0.184 10.01651 H ? A ? 18 HG2 1
   ATOM 1024 HG3 B MET A 919 ? -0.66211 40.01641 17.67309 0.184 10.01651 H ? A ? 18 HG3 1
   ATOM 1025 HE1 B MET A 919 ? 2.83504 39.68253 20.30100 0.184 11.98346 H ? A ? 18 HE1 1
   ATOM 1026 HE2 B MET A 919 ? 2.48356 38.51168 19.28656 0.184 11.98346 H ? A ? 18 HE2 1
   ATOM 1027 HE3 B MET A 919 ? 2.87135 39.95028 18.73560 0.184 11.98346 H ? A ? 18 HE3 1
   ATOM 1028 N C MET A 919 ? 0.50228 36.98585 15.14171 0.331 6.21349 N ? A ? 18 N 1
   ATOM 1029 CA C MET A 919 ? 0.18042 38.38401 15.51273 0.331 5.45848 C ? A ? 18 CA 1
   ATOM 1030 C C MET A 919 ? 1.25854 39.29302 14.91263 0.331 6.77489 C ? A ? 18 C 1
   ATOM 1031 O C MET A 919 ? 0.96224 40.35930 14.30442 0.331 7.01153 O ? A ? 18 O 1
   ATOM 1032 CB C MET A 919 ? 0.01869 38.60448 16.97471 0.331 7.85115 C ? A ? 18 CB 1
   ATOM 1033 CG C MET A 919 ? 0.96078 39.40280 17.76522 0.331 11.75920 C ? A ? 18 CG 1
   ATOM 1034 SD C MET A 919 ? 0.62128 39.31273 19.48689 0.331 8.12982 S ? A ? 18 SD 1
   ATOM 1035 CE C MET A 919 ? 2.19996 39.87979 19.99924 0.331 10.83854 C ? A ? 18 CE 1
   ATOM 1036 H C MET A 919 ? 0.50770 36.43217 15.79975 0.331 7.47237 H ? A ? 18 H 1
   ATOM 1037 HA C MET A 919 ? -0.70050 38.59968 15.16867 0.331 6.56636 H ? A ? 18 HA 1
   ATOM 1038 HB2 C MET A 919 ? -0.84407 39.03089 17.09610 0.331 9.43756 H ? A ? 18 HB2 1
   ATOM 1039 HB3 C MET A 919 ? 0.01608 37.72689 17.38790 0.331 9.43756 H ? A ? 18 HB3 1
   ATOM 1040 HG2 C MET A 919 ? 1.86082 39.07311 17.61647 0.331 14.12722 H ? A ? 18 HG2 1
   ATOM 1041 HG3 C MET A 919 ? 0.89839 40.33159 17.49253 0.331 14.12722 H ? A ? 18 HG3 1
   ATOM 1042 HE1 C MET A 919 ? 2.24355 39.85986 20.96806 0.331 13.02243 H ? A ? 18 HE1 1
   ATOM 1043 HE2 C MET A 919 ? 2.88083 39.29876 19.62547 0.331 13.02243 H ? A ? 18 HE2 1
   ATOM 1044 HE3 C MET A 919 ? 2.32822 40.78706 19.68096 0.331 13.02243 H ? A ? 18 HE3 1
   ATOM 1045 N D MET A 919 ? 0.65615 37.18421 15.15819 0.230 7.11577 N ? A ? 18 N 1
   ATOM 1046 CA D MET A 919 ? 0.43001 38.56779 15.58482 0.230 7.26887 C ? A ? 18 CA 1
   ATOM 1047 C D MET A 919 ? 1.45852 39.53795 14.99182 0.230 7.48975 C ? A ? 18 C 1
   ATOM 1048 O D MET A 919 ? 1.11626 40.61981 14.46775 0.230 7.85405 O ? A ? 18 O 1
   ATOM 1049 CB D MET A 919 ? 0.52406 38.47772 17.08593 0.230 6.70879 C ? A ? 18 CB 1
   ATOM 1050 CG D MET A 919 ? 0.00711 39.71856 17.79060 0.230 7.13676 C ? A ? 18 CG 1
   ATOM 1051 SD D MET A 919 ? 0.29128 39.72102 19.55735 0.230 5.53006 S ? A ? 18 SD 1
   ATOM 1052 CE D MET A 919 ? 2.04993 39.80779 19.58248 0.230 9.33090 C ? A ? 18 CE 1
   ATOM 1053 H D MET A 919 ? 0.85257 36.63745 15.79228 0.229 8.55511 H ? A ? 18 H 1
   ATOM 1054 HA D MET A 919 ? -0.42753 38.91692 15.29565 0.229 8.73883 H ? A ? 18 HA 1
   ATOM 1055 HB2 D MET A 919 ? -0.00169 37.72098 17.38896 0.229 8.06673 H ? A ? 18 HB2 1
   ATOM 1056 HB3 D MET A 919 ? 1.45352 38.35734 17.33597 0.229 8.06673 H ? A ? 18 HB3 1
   ATOM 1057 HG2 D MET A 919 ? 0.45234 40.49615 17.41910 0.229 8.58029 H ? A ? 18 HG2 1
   ATOM 1058 HG3 D MET A 919 ? -0.94981 39.78334 17.64562 0.229 8.58029 H ? A ? 18 HG3 1
   ATOM 1059 HE1 D MET A 919 ? 2.34123 40.05466 20.47417 0.229 11.21326 H ? A ? 18 HE1 1
   ATOM 1060 HE2 D MET A 919 ? 2.41236 38.94009 19.34449 0.229 11.21326 H ? A ? 18 HE2 1
   ATOM 1061 HE3 D MET A 919 ? 2.34237 40.47529 18.94231 0.229 11.21326 H ? A ? 18 HE3 1
   ATOM 1062 N A ALA A 920 ? 3.01394 39.11158 15.01407 0.255 7.09199 N ? A ? 19 N 1
   ATOM 1063 CA A ALA A 920 ? 4.16939 39.84741 14.49208 0.255 6.15565 C ? A ? 19 CA 1
   ATOM 1064 C A ALA A 920 ? 3.98971 40.05224 13.00361 0.255 8.19561 C ? A ? 19 C 1
   ATOM 1065 O A ALA A 920 ? 4.44619 41.04873 12.42098 0.255 7.01044 O ? A ? 19 O 1
   ATOM 1066 CB A ALA A 920 ? 5.47460 39.07335 14.73705 0.255 6.56160 C ? A ? 19 CB 1
   ATOM 1067 H A ALA A 920 ? 3.20470 38.32859 15.31429 0.255 8.52658 H ? A ? 19 H 1
   ATOM 1068 HA A ALA A 920 ? 4.24021 40.69738 14.95408 0.255 7.40296 H ? A ? 19 HA 1
   ATOM 1069 HB1 A ALA A 920 ? 6.20891 39.55346 14.32331 0.255 7.89011 H ? A ? 19 HB1 1
   ATOM 1070 HB2 A ALA A 920 ? 5.62385 39.00035 15.69272 0.255 7.89011 H ? A ? 19 HB2 1
   ATOM 1071 HB3 A ALA A 920 ? 5.39551 38.18914 14.34613 0.255 7.89011 H ? A ? 19 HB3 1
   ATOM 1072 N B ALA A 920 ? 2.79889 38.91564 14.96598 0.184 7.82488 N ? A ? 19 N 1
   ATOM 1073 CA B ALA A 920 ? 3.85817 39.79850 14.51842 0.184 7.91215 C ? A ? 19 CA 1
   ATOM 1074 C B ALA A 920 ? 3.81133 39.94459 13.00496 0.184 7.78274 C ? A ? 19 C 1
   ATOM 1075 O B ALA A 920 ? 4.09219 41.02171 12.46957 0.184 8.65757 O ? A ? 19 O 1
   ATOM 1076 CB B ALA A 920 ? 5.21820 39.27986 14.94001 0.184 7.69295 C ? A ? 19 CB 1
   ATOM 1077 H B ALA A 920 ? 3.06285 38.14849 15.25130 0.184 9.40605 H ? A ? 19 H 1
   ATOM 1078 HA B ALA A 920 ? 3.73476 40.66489 14.93679 0.184 9.51077 H ? A ? 19 HA 1
   ATOM 1079 HB1 B ALA A 920 ? 5.90397 39.86704 14.58526 0.184 9.24772 H ? A ? 19 HB1 1
   ATOM 1080 HB2 B ALA A 920 ? 5.26413 39.26509 15.90881 0.184 9.24772 H ? A ? 19 HB2 1
   ATOM 1081 HB3 B ALA A 920 ? 5.33678 38.38319 14.58953 0.184 9.24772 H ? A ? 19 HB3 1
   ATOM 1082 N C ALA A 920 ? 2.52554 38.88020 15.00102 0.331 6.89730 N ? A ? 19 N 1
   ATOM 1083 CA C ALA A 920 ? 3.62266 39.65834 14.49928 0.331 6.96559 C ? A ? 19 CA 1
   ATOM 1084 C C ALA A 920 ? 3.57668 39.82672 12.97972 0.331 7.11151 C ? A ? 19 C 1
   ATOM 1085 O C ALA A 920 ? 3.98272 40.88856 12.44470 0.331 7.45636 O ? A ? 19 O 1
   ATOM 1086 CB C ALA A 920 ? 4.93364 38.99544 14.91654 0.331 6.80513 C ? A ? 19 CB 1
   ATOM 1087 H C ALA A 920 ? 2.76783 38.13570 15.35685 0.331 8.29295 H ? A ? 19 H 1
   ATOM 1088 HA C ALA A 920 ? 3.57749 40.54714 14.88515 0.331 8.37490 H ? A ? 19 HA 1
   ATOM 1089 HB1 C ALA A 920 ? 5.67515 39.52561 14.58492 0.331 8.18234 H ? A ? 19 HB1 1
   ATOM 1090 HB2 C ALA A 920 ? 4.96874 38.94673 15.88468 0.331 8.18234 H ? A ? 19 HB2 1
   ATOM 1091 HB3 C ALA A 920 ? 4.97031 38.10273 14.53889 0.331 8.18234 H ? A ? 19 HB3 1
   ATOM 1092 N D ALA A 920 ? 2.72363 39.22905 15.17938 0.230 4.55461 N ? A ? 19 N 1
   ATOM 1093 CA D ALA A 920 ? 3.81833 40.04545 14.68500 0.230 6.93257 C ? A ? 19 CA 1
   ATOM 1094 C D ALA A 920 ? 3.71472 40.21801 13.16610 0.230 6.39110 C ? A ? 19 C 1
   ATOM 1095 O D ALA A 920 ? 3.93084 41.29052 12.68780 0.230 5.87438 O ? A ? 19 O 1
   ATOM 1096 CB D ALA A 920 ? 5.16886 39.41014 15.00504 0.230 6.72900 C ? A ? 19 CB 1
   ATOM 1097 H D ALA A 920 ? 2.98955 38.52963 15.60328 0.229 5.48172 H ? A ? 19 H 1
   ATOM 1098 HA D ALA A 920 ? 3.76937 40.90684 15.12829 0.229 8.33527 H ? A ? 19 HA 1
   ATOM 1099 HB1 D ALA A 920 ? 5.87322 39.95482 14.62019 0.229 8.09099 H ? A ? 19 HB1 1
   ATOM 1100 HB2 D ALA A 920 ? 5.27562 39.36342 15.96802 0.229 8.09099 H ? A ? 19 HB2 1
   ATOM 1101 HB3 D ALA A 920 ? 5.19599 38.51786 14.62555 0.229 8.09099 H ? A ? 19 HB3 1
   ATOM 1102 N A SER A 921 ? 3.44057 39.06112 12.30943 0.255 7.83777 N ? A ? 20 N 1
   ATOM 1103 CA A SER A 921 ? 3.27014 39.17002 10.87276 0.255 7.53687 C ? A ? 20 CA 1
   ATOM 1104 C A SER A 921 ? 2.21964 40.21087 10.54295 0.255 5.82413 C ? A ? 20 C 1
   ATOM 1105 O A SER A 921 ? 2.37833 40.94985 9.56488 0.255 6.93461 O ? A ? 20 O 1
   ATOM 1106 CB A SER A 921 ? 2.79256 37.86874 10.28199 0.255 7.91350 C ? A ? 20 CB 1
   ATOM 1107 OG A SER A 921 ? 2.46732 37.98316 8.88826 0.255 7.05783 O ? A ? 20 OG 1
   ATOM 1108 H A SER A 921 ? 3.16096 38.32096 12.64643 0.255 9.42151 H ? A ? 20 H 1
   ATOM 1109 HA A SER A 921 ? 4.13288 39.40262 10.49527 0.255 9.06042 H ? A ? 20 HA 1
   ATOM 1110 HB2 A SER A 921 ? 3.49543 37.20776 10.38190 0.255 9.51238 H ? A ? 20 HB2 1
   ATOM 1111 HB3 A SER A 921 ? 1.99907 37.58438 10.76200 0.255 9.51238 H ? A ? 20 HB3 1
   ATOM 1112 HG A SER A 921 ? 1.88389 38.57719 8.77722 0.255 8.48558 H ? A ? 20 HG 1
   ATOM 1113 N B SER A 921 ? 3.48041 38.86096 12.27744 0.184 7.76895 N ? A ? 20 N 1
   ATOM 1114 CA B SER A 921 ? 3.34885 38.95032 10.83443 0.184 6.52469 C ? A ? 20 CA 1
   ATOM 1115 C B SER A 921 ? 2.23000 39.88891 10.49397 0.184 5.61703 C ? A ? 20 C 1
   ATOM 1116 O B SER A 921 ? 2.32499 40.59848 9.46479 0.184 6.24186 O ? A ? 20 O 1
   ATOM 1117 CB B SER A 921 ? 3.01854 37.57968 10.24585 0.184 8.28831 C ? A ? 20 CB 1
   ATOM 1118 OG B SER A 921 ? 2.88519 37.71797 8.83827 0.184 9.34496 O ? A ? 20 OG 1
   ATOM 1119 H B SER A 921 ? 3.33116 38.07834 12.60119 0.184 9.33893 H ? A ? 20 H 1
   ATOM 1120 HA B SER A 921 ? 4.18758 39.25973 10.45799 0.184 7.84582 H ? A ? 20 HA 1
   ATOM 1121 HB2 B SER A 921 ? 3.73588 36.95803 10.44552 0.184 9.96216 H ? A ? 20 HB2 1
   ATOM 1122 HB3 B SER A 921 ? 2.18492 37.25613 10.62174 0.184 9.96216 H ? A ? 20 HB3 1
   ATOM 1123 HG B SER A 921 ? 2.84633 38.53129 8.63189 0.184 11.23014 H ? A ? 20 HG 1
   ATOM 1124 N C SER A 921 ? 3.07241 38.80063 12.24474 0.331 5.82321 N ? A ? 20 N 1
   ATOM 1125 CA C SER A 921 ? 2.86270 38.91437 10.78952 0.331 5.37768 C ? A ? 20 CA 1
   ATOM 1126 C C SER A 921 ? 1.75886 39.92477 10.44010 0.331 6.57219 C ? A ? 20 C 1
   ATOM 1127 O C SER A 921 ? 1.93242 40.76578 9.52117 0.331 6.23706 O ? A ? 20 O 1
   ATOM 1128 CB C SER A 921 ? 2.61692 37.50235 10.21471 0.331 6.30295 C ? A ? 20 CB 1
   ATOM 1129 OG C SER A 921 ? 2.34058 37.63338 8.81463 0.331 6.65690 O ? A ? 20 OG 1
   ATOM 1130 H C SER A 921 ? 2.84732 38.03626 12.56829 0.331 7.00404 H ? A ? 20 H 1
   ATOM 1131 HA C SER A 921 ? 3.65935 39.26338 10.36007 0.331 6.46940 H ? A ? 20 HA 1
   ATOM 1132 HB2 C SER A 921 ? 3.40811 36.95574 10.34171 0.331 7.57972 H ? A ? 20 HB2 1
   ATOM 1133 HB3 C SER A 921 ? 1.85763 37.09571 10.66083 0.331 7.57972 H ? A ? 20 HB3 1
   ATOM 1134 HG C SER A 921 ? 2.61631 38.37618 8.53566 0.331 8.00447 H ? A ? 20 HG 1
   ATOM 1135 N D SER A 921 ? 3.32957 39.21974 12.39049 0.230 5.95284 N ? A ? 20 N 1
   ATOM 1136 CA D SER A 921 ? 3.19322 39.38351 10.92482 0.230 6.48551 C ? A ? 20 CA 1
   ATOM 1137 C D SER A 921 ? 2.01135 40.26475 10.55692 0.230 6.28436 C ? A ? 20 C 1
   ATOM 1138 O D SER A 921 ? 2.10354 41.13341 9.66928 0.230 5.03420 O ? A ? 20 O 1
   ATOM 1139 CB D SER A 921 ? 2.92847 38.04933 10.30844 0.230 5.01362 C ? A ? 20 CB 1
   ATOM 1140 OG D SER A 921 ? 2.67251 38.08807 8.89746 0.230 6.52164 O ? A ? 20 OG 1
   ATOM 1141 H D SER A 921 ? 3.13719 38.43043 12.67259 0.229 7.15959 H ? A ? 20 H 1
   ATOM 1142 HA D SER A 921 ? 4.01696 39.77840 10.59861 0.229 7.79880 H ? A ? 20 HA 1
   ATOM 1143 HB2 D SER A 921 ? 3.70564 37.48861 10.45839 0.229 6.03253 H ? A ? 20 HB2 1
   ATOM 1144 HB3 D SER A 921 ? 2.15246 37.66442 10.74496 0.229 6.03253 H ? A ? 20 HB3 1
   ATOM 1145 HG D SER A 921 ? 2.88799 38.83821 8.58688 0.229 7.84215 H ? A ? 20 HG 1
   ATOM 1146 N A HIS A 922 ? 1.07652 40.24511 11.27303 0.255 6.68219 N ? A ? 21 N 1
   ATOM 1147 CA A HIS A 922 ? 0.00576 41.18922 10.96638 0.255 5.57077 C ? A ? 21 CA 1
   ATOM 1148 C A HIS A 922 ? 0.39457 42.58596 11.34108 0.255 6.06522 C ? A ? 21 C 1
   ATOM 1149 O A HIS A 922 ? -0.07949 43.48309 10.68311 0.255 6.82281 O ? A ? 21 O 1
   ATOM 1150 CB A HIS A 922 ? -1.29521 40.69065 11.54577 0.255 4.83622 C ? A ? 21 CB 1
   ATOM 1151 CG A HIS A 922 ? -1.85166 39.51225 10.78640 0.255 4.63106 C ? A ? 21 CG 1
   ATOM 1152 ND1 A HIS A 922 ? -2.52739 39.67055 9.58396 0.255 7.00965 N ? A ? 21 ND1 1
   ATOM 1153 CD2 A HIS A 922 ? -1.60232 38.17446 10.84111 0.255 6.85682 C ? A ? 21 CD2 1
   ATOM 1154 CE1 A HIS A 922 ? -2.75527 38.50470 9.01046 0.255 3.40566 C ? A ? 21 CE1 1
   ATOM 1155 NE2 A HIS A 922 ? -2.23142 37.57224 9.76224 0.255 5.72625 N ? A ? 21 NE2 1
   ATOM 1156 H A HIS A 922 ? 0.90968 39.73176 11.94254 0.255 8.03481 H ? A ? 21 H 1
   ATOM 1157 HA A HIS A 922 ? -0.16608 41.23681 10.01291 0.255 6.70110 H ? A ? 21 HA 1
   ATOM 1158 HB2 A HIS A 922 ? -1.14792 40.41503 12.46405 0.255 5.81965 H ? A ? 21 HB2 1
   ATOM 1159 HB3 A HIS A 922 ? -1.95018 41.40547 11.51494 0.255 5.81965 H ? A ? 21 HB3 1
   ATOM 1160 HD2 A HIS A 922 ? -1.09733 37.73995 11.49002 0.255 8.24437 H ? A ? 21 HD2 1
   ATOM 1161 HE1 A HIS A 922 ? -3.20965 38.36956 8.21035 0.255 4.10298 H ? A ? 21 HE1 1
   ATOM 1162 HE2 A HIS A 922 ? -2.27050 36.72627 9.61255 0.255 6.88768 H ? A ? 21 HE2 1
   ATOM 1163 N B HIS A 922 ? 1.07413 39.81223 11.21147 0.184 4.93048 N ? A ? 21 N 1
   ATOM 1164 CA B HIS A 922 ? -0.07156 40.68842 10.83160 0.184 5.98897 C ? A ? 21 CA 1
   ATOM 1165 C B HIS A 922 ? 0.09992 42.16499 11.24233 0.184 6.41793 C ? A ? 21 C 1
   ATOM 1166 O B HIS A 922 ? -0.38163 43.09271 10.54526 0.184 4.37458 O ? A ? 21 O 1
   ATOM 1167 CB B HIS A 922 ? -1.40086 40.20114 11.40234 0.184 7.18009 C ? A ? 21 CB 1
   ATOM 1168 CG B HIS A 922 ? -2.02714 39.14769 10.56001 0.184 6.54868 C ? A ? 21 CG 1
   ATOM 1169 ND1 B HIS A 922 ? -2.73265 39.48485 9.42968 0.184 6.99493 N ? A ? 21 ND1 1
   ATOM 1170 CD2 B HIS A 922 ? -1.99765 37.79641 10.61365 0.184 6.66926 C ? A ? 21 CD2 1
   ATOM 1171 CE1 B HIS A 922 ? -3.15389 38.38059 8.85717 0.184 9.36252 C ? A ? 21 CE1 1
   ATOM 1172 NE2 B HIS A 922 ? -2.68676 37.34358 9.51671 0.184 8.77908 N ? A ? 21 NE2 1
   ATOM 1173 H B HIS A 922 ? 0.93652 39.29211 11.88240 0.184 5.93276 H ? A ? 21 H 1
   ATOM 1174 HA B HIS A 922 ? -0.11088 40.63088 9.86411 0.184 7.20295 H ? A ? 21 HA 1
   ATOM 1175 HB2 B HIS A 922 ? -1.24983 39.83080 12.28604 0.184 8.63229 H ? A ? 21 HB2 1
   ATOM 1176 HB3 B HIS A 922 ? -2.01587 40.94926 11.45680 0.184 8.63229 H ? A ? 21 HB3 1
   ATOM 1177 HD2 B HIS A 922 ? -1.58960 37.27539 11.26705 0.184 8.01930 H ? A ? 21 HD2 1
   ATOM 1178 HE1 B HIS A 922 ? -3.69726 38.33870 8.10359 0.184 11.25121 H ? A ? 21 HE1 1
   ATOM 1179 HE2 B HIS A 922 ? -2.79499 36.51912 9.29731 0.184 10.55108 H ? A ? 21 HE2 1
   ATOM 1180 N C HIS A 922 ? 0.67163 39.96017 11.19461 0.331 6.17256 N ? A ? 21 N 1
   ATOM 1181 CA C HIS A 922 ? -0.37363 40.97108 10.89411 0.331 7.06615 C ? A ? 21 CA 1
   ATOM 1182 C C HIS A 922 ? 0.00366 42.37344 11.31852 0.331 7.46014 C ? A ? 21 C 1
   ATOM 1183 O C HIS A 922 ? -0.47298 43.35388 10.73682 0.331 7.68575 O ? A ? 21 O 1
   ATOM 1184 CB C HIS A 922 ? -1.69206 40.47238 11.47596 0.331 7.83992 C ? A ? 21 CB 1
   ATOM 1185 CG C HIS A 922 ? -2.19668 39.35349 10.66088 0.331 7.56433 C ? A ? 21 CG 1
   ATOM 1186 ND1 C HIS A 922 ? -3.02741 39.55771 9.57806 0.331 6.74925 N ? A ? 21 ND1 1
   ATOM 1187 CD2 C HIS A 922 ? -1.91849 38.03727 10.67678 0.331 6.48465 C ? A ? 21 CD2 1
   ATOM 1188 CE1 C HIS A 922 ? -3.32011 38.38810 9.04840 0.331 6.80107 C ? A ? 21 CE1 1
   ATOM 1189 NE2 C HIS A 922 ? -2.61738 37.45896 9.64122 0.331 7.88262 N ? A ? 21 NE2 1
   ATOM 1190 H C HIS A 922 ? 0.50720 39.44065 11.85994 0.331 7.42326 H ? A ? 21 H 1
   ATOM 1191 HA C HIS A 922 ? -0.50666 41.06023 9.93742 0.331 8.49557 H ? A ? 21 HA 1
   ATOM 1192 HB2 C HIS A 922 ? -1.55337 40.16168 12.38433 0.331 9.42409 H ? A ? 21 HB2 1
   ATOM 1193 HB3 C HIS A 922 ? -2.34669 41.18811 11.46646 0.331 9.42409 H ? A ? 21 HB3 1
   ATOM 1194 HD2 C HIS A 922 ? -1.35810 37.59940 11.27606 0.331 7.79777 H ? A ? 21 HD2 1
   ATOM 1195 HE1 C HIS A 922 ? -3.93033 38.24570 8.36119 0.331 8.17747 H ? A ? 21 HE1 1
   ATOM 1196 HE2 C HIS A 922 ? -2.59536 36.62775 9.42169 0.331 9.47533 H ? A ? 21 HE2 1
   ATOM 1197 N D HIS A 922 ? 0.87278 40.02195 11.21341 0.230 7.17475 N ? A ? 21 N 1
   ATOM 1198 CA D HIS A 922 ? -0.28936 40.86266 10.90573 0.230 7.45580 C ? A ? 21 CA 1
   ATOM 1199 C D HIS A 922 ? -0.03455 42.30154 11.34871 0.230 7.16134 C ? A ? 21 C 1
   ATOM 1200 O D HIS A 922 ? -0.70355 43.20707 10.83908 0.230 8.23085 O ? A ? 21 O 1
   ATOM 1201 CB D HIS A 922 ? -1.62180 40.25989 11.43556 0.230 6.73576 C ? A ? 21 CB 1
   ATOM 1202 CG D HIS A 922 ? -2.02988 39.05707 10.66013 0.230 6.15659 C ? A ? 21 CG 1
   ATOM 1203 ND1 D HIS A 922 ? -2.85656 39.18795 9.57220 0.230 5.94093 N ? A ? 21 ND1 1
   ATOM 1204 CD2 D HIS A 922 ? -1.63049 37.75723 10.69320 0.230 4.54468 C ? A ? 21 CD2 1
   ATOM 1205 CE1 D HIS A 922 ? -2.95901 38.01987 9.00512 0.230 4.00444 C ? A ? 21 CE1 1
   ATOM 1206 NE2 D HIS A 922 ? -2.24002 37.13792 9.63317 0.230 4.05737 N ? A ? 21 NE2 1
   ATOM 1207 H D HIS A 922 ? 0.75318 39.41177 11.80753 0.229 8.62588 H ? A ? 21 H 1
   ATOM 1208 HA D HIS A 922 ? -0.44278 40.87921 9.94808 0.229 8.96314 H ? A ? 21 HA 1
   ATOM 1209 HB2 D HIS A 922 ? -1.50850 40.00017 12.36325 0.229 8.09910 H ? A ? 21 HB2 1
   ATOM 1210 HB3 D HIS A 922 ? -2.32507 40.92371 11.36040 0.229 8.09910 H ? A ? 21 HB3 1
   ATOM 1211 HD2 D HIS A 922 ? -1.05734 37.36614 11.31243 0.229 5.46980 H ? A ? 21 HD2 1
   ATOM 1212 HE1 D HIS A 922 ? -3.47624 37.84124 8.25315 0.229 4.82152 H ? A ? 21 HE1 1
   ATOM 1213 HE2 D HIS A 922 ? -2.16042 36.30849 9.42029 0.229 4.88503 H ? A ? 21 HE2 1
   ATOM 1214 N A PHE A 923 ? 1.28319 42.77649 12.34391 0.255 4.30361 N ? A ? 22 N 1
   ATOM 1215 CA A PHE A 923 ? 1.81328 44.11491 12.62678 0.255 6.07347 C ? A ? 22 CA 1
   ATOM 1216 C A PHE A 923 ? 2.83292 44.44784 11.59162 0.255 6.07163 C ? A ? 22 C 1
   ATOM 1217 O A PHE A 923 ? 2.70548 45.47418 10.87831 0.255 5.61551 O ? A ? 22 O 1
   ATOM 1218 CB A PHE A 923 ? 2.38570 44.15498 14.09164 0.255 4.63596 C ? A ? 22 CB 1
   ATOM 1219 CG A PHE A 923 ? 3.04791 45.39285 14.45945 0.255 6.11486 C ? A ? 22 CG 1
   ATOM 1220 CD1 A PHE A 923 ? 2.31338 46.46885 14.85453 0.255 7.06921 C ? A ? 22 CD1 1
   ATOM 1221 CD2 A PHE A 923 ? 4.41709 45.50469 14.41286 0.255 9.97716 C ? A ? 22 CD2 1
   ATOM 1222 CE1 A PHE A 923 ? 2.95574 47.63949 15.16132 0.255 6.62661 C ? A ? 22 CE1 1
   ATOM 1223 CE2 A PHE A 923 ? 5.05161 46.68276 14.67410 0.255 8.52520 C ? A ? 22 CE2 1
   ATOM 1224 CZ A PHE A 923 ? 4.35401 47.71577 15.01521 0.255 9.34285 C ? A ? 22 CZ 1
   ATOM 1225 H A PHE A 923 ? 1.58364 42.15688 12.85910 0.255 5.18052 H ? A ? 22 H 1
   ATOM 1226 HA A PHE A 923 ? 1.11915 44.79171 12.59448 0.255 7.30435 H ? A ? 22 HA 1
   ATOM 1227 HB2 A PHE A 923 ? 1.65147 44.02306 14.71164 0.255 5.57933 H ? A ? 22 HB2 1
   ATOM 1228 HB3 A PHE A 923 ? 3.03354 43.43943 14.18754 0.255 5.57933 H ? A ? 22 HB3 1
   ATOM 1229 HD1 A PHE A 923 ? 1.38724 46.41002 14.91540 0.255 8.49924 H ? A ? 22 HD1 1
   ATOM 1230 HD2 A PHE A 923 ? 4.92475 44.75593 14.19714 0.255 11.98877 H ? A ? 22 HD2 1
   ATOM 1231 HE1 A PHE A 923 ? 2.47359 48.37544 15.46269 0.255 7.96812 H ? A ? 22 HE1 1
   ATOM 1232 HE2 A PHE A 923 ? 5.97730 46.74239 14.60749 0.255 10.24643 H ? A ? 22 HE2 1
   ATOM 1233 HZ A PHE A 923 ? 4.78438 48.52606 15.16727 0.255 11.22760 H ? A ? 22 HZ 1
   ATOM 1234 N B PHE A 923 ? 0.89403 42.43194 12.28166 0.184 7.09847 N ? A ? 22 N 1
   ATOM 1235 CA B PHE A 923 ? 1.22613 43.81798 12.60715 0.184 5.83056 C ? A ? 22 CA 1
   ATOM 1236 C B PHE A 923 ? 2.25778 44.39472 11.60587 0.184 6.16779 C ? A ? 22 C 1
   ATOM 1237 O B PHE A 923 ? 2.03296 45.43506 10.93145 0.184 5.84422 O ? A ? 22 O 1
   ATOM 1238 CB B PHE A 923 ? 1.78594 43.84549 14.03644 0.184 4.99550 C ? A ? 22 CB 1
   ATOM 1239 CG B PHE A 923 ? 2.32392 45.17711 14.40871 0.184 3.79433 C ? A ? 22 CG 1
   ATOM 1240 CD1 B PHE A 923 ? 1.51479 46.29928 14.65471 0.184 6.85567 C ? A ? 22 CD1 1
   ATOM 1241 CD2 B PHE A 923 ? 3.69076 45.36212 14.49340 0.184 7.02661 C ? A ? 22 CD2 1
   ATOM 1242 CE1 B PHE A 923 ? 2.04809 47.47788 15.00842 0.184 6.76924 C ? A ? 22 CE1 1
   ATOM 1243 CE2 B PHE A 923 ? 4.22082 46.60619 14.89047 0.184 7.53479 C ? A ? 22 CE2 1
   ATOM 1244 CZ B PHE A 923 ? 3.41496 47.63936 15.13974 0.184 7.42114 C ? A ? 22 CZ 1
   ATOM 1245 H B PHE A 923 ? 1.24464 41.84299 12.80108 0.184 8.53435 H ? A ? 22 H 1
   ATOM 1246 HA B PHE A 923 ? 0.43242 44.37339 12.55768 0.184 7.01286 H ? A ? 22 HA 1
   ATOM 1247 HB2 B PHE A 923 ? 1.07647 43.62204 14.65904 0.184 6.01078 H ? A ? 22 HB2 1
   ATOM 1248 HB3 B PHE A 923 ? 2.50550 43.19890 14.10748 0.184 6.01078 H ? A ? 22 HB3 1
   ATOM 1249 HD1 B PHE A 923 ? 0.59172 46.22323 14.57064 0.184 8.24299 H ? A ? 22 HD1 1
   ATOM 1250 HD2 B PHE A 923 ? 4.26515 44.66046 14.28685 0.184 8.44812 H ? A ? 22 HD2 1
   ATOM 1251 HE1 B PHE A 923 ? 1.48670 48.20178 15.16873 0.184 8.13927 H ? A ? 22 HE1 1
   ATOM 1252 HE2 B PHE A 923 ? 5.14097 46.70765 14.97950 0.184 9.05793 H ? A ? 22 HE2 1
   ATOM 1253 HZ B PHE A 923 ? 3.76863 48.45946 15.39906 0.184 8.92156 H ? A ? 22 HZ 1
   ATOM 1254 N C PHE A 923 ? 0.90281 42.48984 12.29683 0.331 7.24457 N ? A ? 22 N 1
   ATOM 1255 CA C PHE A 923 ? 1.53524 43.74391 12.57620 0.331 7.31924 C ? A ? 22 CA 1
   ATOM 1256 C C PHE A 923 ? 2.52383 44.19883 11.49764 0.331 6.85730 C ? A ? 22 C 1
   ATOM 1257 O C PHE A 923 ? 2.23375 45.16551 10.81726 0.331 6.75943 O ? A ? 22 O 1
   ATOM 1258 CB C PHE A 923 ? 2.21002 43.65351 13.98030 0.331 6.42873 C ? A ? 22 CB 1
   ATOM 1259 CG C PHE A 923 ? 2.84641 44.97257 14.35587 0.331 6.02376 C ? A ? 22 CG 1
   ATOM 1260 CD1 C PHE A 923 ? 2.04901 45.99472 14.70028 0.331 5.55265 C ? A ? 22 CD1 1
   ATOM 1261 CD2 C PHE A 923 ? 4.15370 45.15368 14.39960 0.331 8.31380 C ? A ? 22 CD2 1
   ATOM 1262 CE1 C PHE A 923 ? 2.57687 47.31721 15.08619 0.331 7.53230 C ? A ? 22 CE1 1
   ATOM 1263 CE2 C PHE A 923 ? 4.70537 46.37640 14.78710 0.331 10.01814 C ? A ? 22 CE2 1
   ATOM 1264 CZ C PHE A 923 ? 3.89784 47.46211 15.09847 0.331 6.78800 C ? A ? 22 CZ 1
   ATOM 1265 H C PHE A 923 ? 1.15451 41.84486 12.80697 0.331 8.70968 H ? A ? 22 H 1
   ATOM 1266 HA C PHE A 923 ? 0.85893 44.43923 12.58149 0.331 8.79927 H ? A ? 22 HA 1
   ATOM 1267 HB2 C PHE A 923 ? 1.54085 43.43286 14.64695 0.331 7.73066 H ? A ? 22 HB2 1
   ATOM 1268 HB3 C PHE A 923 ? 2.89973 42.97165 13.96422 0.331 7.73066 H ? A ? 22 HB3 1
   ATOM 1269 HD1 C PHE A 923 ? 1.12815 45.86476 14.69562 0.331 6.67936 H ? A ? 22 HD1 1
   ATOM 1270 HD2 C PHE A 923 ? 4.71862 44.45233 14.16751 0.331 9.99275 H ? A ? 22 HD2 1
   ATOM 1271 HE1 C PHE A 923 ? 2.00974 48.01911 15.31113 0.331 9.05495 H ? A ? 22 HE1 1
   ATOM 1272 HE2 C PHE A 923 ? 5.62975 46.46514 14.83751 0.331 12.03795 H ? A ? 22 HE2 1
   ATOM 1273 HZ C PHE A 923 ? 4.27788 48.28319 15.31364 0.331 8.16179 H ? A ? 22 HZ 1
   ATOM 1274 N D PHE A 923 ? 0.93733 42.52938 12.29580 0.230 7.25471 N ? A ? 22 N 1
   ATOM 1275 CA D PHE A 923 ? 1.40867 43.89061 12.61196 0.230 6.84039 C ? A ? 22 CA 1
   ATOM 1276 C D PHE A 923 ? 2.43787 44.31641 11.57065 0.230 7.01577 C ? A ? 22 C 1
   ATOM 1277 O D PHE A 923 ? 2.36303 45.42858 10.97877 0.230 8.34313 O ? A ? 22 O 1
   ATOM 1278 CB D PHE A 923 ? 1.99564 43.96318 14.05883 0.230 7.46922 C ? A ? 22 CB 1
   ATOM 1279 CG D PHE A 923 ? 2.51892 45.36536 14.46155 0.230 5.61747 C ? A ? 22 CG 1
   ATOM 1280 CD1 D PHE A 923 ? 1.62479 46.43970 14.67694 0.230 6.17358 C ? A ? 22 CD1 1
   ATOM 1281 CD2 D PHE A 923 ? 3.89952 45.61397 14.57324 0.230 6.55071 C ? A ? 22 CD2 1
   ATOM 1282 CE1 D PHE A 923 ? 2.07324 47.60096 15.02491 0.230 7.11559 C ? A ? 22 CE1 1
   ATOM 1283 CE2 D PHE A 923 ? 4.33563 46.86057 14.93349 0.230 6.86088 C ? A ? 22 CE2 1
   ATOM 1284 CZ D PHE A 923 ? 3.44022 47.83170 15.16635 0.230 7.35573 C ? A ? 22 CZ 1
   ATOM 1285 H D PHE A 923 ? 1.32378 41.91225 12.75340 0.229 8.72183 H ? A ? 22 H 1
   ATOM 1286 HA D PHE A 923 ? 0.66205 44.50969 12.59799 0.229 8.22466 H ? A ? 22 HA 1
   ATOM 1287 HB2 D PHE A 923 ? 1.30028 43.71650 14.68854 0.229 8.97925 H ? A ? 22 HB2 1
   ATOM 1288 HB3 D PHE A 923 ? 2.73788 43.34212 14.12411 0.229 8.97925 H ? A ? 22 HB3 1
   ATOM 1289 HD1 D PHE A 923 ? 0.71036 46.31012 14.56776 0.229 7.42448 H ? A ? 22 HD1 1
   ATOM 1290 HD2 D PHE A 923 ? 4.51216 44.93523 14.40327 0.229 7.87704 H ? A ? 22 HD2 1
   ATOM 1291 HE1 D PHE A 923 ? 1.47368 48.29398 15.18350 0.229 8.55490 H ? A ? 22 HE1 1
   ATOM 1292 HE2 D PHE A 923 ? 5.24580 47.03281 15.01614 0.229 8.24925 H ? A ? 22 HE2 1
   ATOM 1293 HZ D PHE A 923 ? 3.73686 48.67377 15.42677 0.229 8.84306 H ? A ? 22 HZ 1
   ATOM 1294 N A GLY A 924 ? 3.67741 43.43047 11.33264 0.255 7.96726 N ? A ? 23 N 1
   ATOM 1295 CA A GLY A 924 ? 4.78058 43.63086 10.44542 0.255 4.92572 C ? A ? 23 CA 1
   ATOM 1296 C A GLY A 924 ? 4.31820 43.83673 8.99123 0.255 5.99895 C ? A ? 23 C 1
   ATOM 1297 O A GLY A 924 ? 4.92567 44.66489 8.23950 0.255 5.53227 O ? A ? 23 O 1
   ATOM 1298 H A GLY A 924 ? 3.61563 42.63865 11.66248 0.255 9.57690 H ? A ? 23 H 1
   ATOM 1299 HA2 A GLY A 924 ? 5.28018 44.41440 10.72358 0.255 5.92705 H ? A ? 23 HA2 1
   ATOM 1300 HA3 A GLY A 924 ? 5.36428 42.85675 10.47633 0.255 5.92705 H ? A ? 23 HA3 1
   ATOM 1301 N B GLY A 924 ? 3.37053 43.65572 11.42900 0.184 6.17994 N ? A ? 23 N 1
   ATOM 1302 CA B GLY A 924 ? 4.50983 44.17270 10.70000 0.184 8.13975 C ? A ? 23 CA 1
   ATOM 1303 C B GLY A 924 ? 4.23413 44.33900 9.22234 0.184 6.65015 C ? A ? 23 C 1
   ATOM 1304 O B GLY A 924 ? 4.79952 45.22560 8.61819 0.184 6.15185 O ? A ? 23 O 1
   ATOM 1305 H B GLY A 924 ? 3.47764 42.85562 11.72558 0.184 7.43211 H ? A ? 23 H 1
   ATOM 1306 HA2 B GLY A 924 ? 4.75492 45.03822 11.06292 0.184 9.78389 H ? A ? 23 HA2 1
   ATOM 1307 HA3 B GLY A 924 ? 5.25778 43.56373 10.80315 0.184 9.78389 H ? A ? 23 HA3 1
   ATOM 1308 N C GLY A 924 ? 3.75284 43.69589 11.46974 0.331 6.69941 N ? A ? 23 N 1
   ATOM 1309 CA C GLY A 924 ? 4.88101 44.21006 10.67215 0.331 7.80702 C ? A ? 23 CA 1
   ATOM 1310 C C GLY A 924 ? 4.59573 44.28878 9.18811 0.331 6.56161 C ? A ? 23 C 1
   ATOM 1311 O C GLY A 924 ? 5.25074 45.06078 8.54705 0.331 7.25511 O ? A ? 23 O 1
   ATOM 1312 H C GLY A 924 ? 3.98522 43.00923 11.93245 0.331 8.05548 H ? A ? 23 H 1
   ATOM 1313 HA2 C GLY A 924 ? 5.10528 45.10145 10.98202 0.331 9.38461 H ? A ? 23 HA2 1
   ATOM 1314 HA3 C GLY A 924 ? 5.64736 43.62925 10.79972 0.331 9.38461 H ? A ? 23 HA3 1
   ATOM 1315 N D GLY A 924 ? 3.41081 43.42141 11.30102 0.230 6.05718 N ? A ? 23 N 1
   ATOM 1316 CA D GLY A 924 ? 4.58031 43.86463 10.54698 0.230 7.90108 C ? A ? 23 CA 1
   ATOM 1317 C D GLY A 924 ? 4.33078 43.97295 9.06188 0.230 7.19045 C ? A ? 23 C 1
   ATOM 1318 O D GLY A 924 ? 4.96928 44.78264 8.35560 0.230 8.26411 O ? A ? 23 O 1
   ATOM 1319 H D GLY A 924 ? 3.40995 42.59404 11.53566 0.229 7.28480 H ? A ? 23 H 1
   ATOM 1320 HA2 D GLY A 924 ? 4.85429 44.73679 10.87127 0.229 9.49748 H ? A ? 23 HA2 1
   ATOM 1321 HA3 D GLY A 924 ? 5.30431 43.23425 10.68606 0.229 9.49748 H ? A ? 23 HA3 1
   ATOM 1322 N A ARG A 925 ? 3.19522 43.18776 8.56223 0.255 5.59932 N ? A ? 24 N 1
   ATOM 1323 CA A ARG A 925 ? 2.81817 43.33569 7.15634 0.255 7.39811 C ? A ? 24 CA 1
   ATOM 1324 C A ARG A 925 ? 2.29987 44.72295 6.82310 0.255 8.00627 C ? A ? 24 C 1
   ATOM 1325 O A ARG A 925 ? 2.22358 45.11733 5.62408 0.255 8.36614 O ? A ? 24 O 1
   ATOM 1326 CB A ARG A 925 ? 1.78792 42.30397 6.68704 0.255 6.82139 C ? A ? 24 CB 1
   ATOM 1327 CG A ARG A 925 ? 0.43960 42.47895 7.32864 0.255 6.67562 C ? A ? 24 CG 1
   ATOM 1328 CD A ARG A 925 ? -0.53572 41.41596 6.94720 0.255 6.49011 C ? A ? 24 CD 1
   ATOM 1329 NE A ARG A 925 ? -0.02009 40.08180 7.27622 0.255 6.11441 N ? A ? 24 NE 1
   ATOM 1330 CZ A ARG A 925 ? -0.43755 38.95662 6.69198 0.255 6.09428 C ? A ? 24 CZ 1
   ATOM 1331 NH1 A ARG A 925 ? -1.38814 38.99068 5.78546 0.255 8.06298 N ? A ? 24 NH1 1
   ATOM 1332 NH2 A ARG A 925 ? 0.11979 37.77682 7.02256 0.255 7.88255 N ? A ? 24 NH2 1
   ATOM 1333 H A ARG A 925 ? 2.68160 42.69432 9.04421 0.255 6.73537 H ? A ? 24 H 1
   ATOM 1334 HA A ARG A 925 ? 3.63085 43.16368 6.65549 0.255 8.89392 H ? A ? 24 HA 1
   ATOM 1335 HB2 A ARG A 925 ? 1.67485 42.38741 5.72728 0.255 8.20185 H ? A ? 24 HB2 1
   ATOM 1336 HB3 A ARG A 925 ? 2.11023 41.41596 6.90717 0.255 8.20185 H ? A ? 24 HB3 1
   ATOM 1337 HG2 A ARG A 925 ? 0.54425 42.45473 8.29267 0.255 8.02693 H ? A ? 24 HG2 1
   ATOM 1338 HG3 A ARG A 925 ? 0.07002 43.33347 7.05641 0.255 8.02693 H ? A ? 24 HG3 1
   ATOM 1339 HD2 A ARG A 925 ? -1.36583 41.55156 7.43034 0.255 7.80432 H ? A ? 24 HD2 1
   ATOM 1340 HD3 A ARG A 925 ? -0.69784 41.45492 5.99164 0.255 7.80432 H ? A ? 24 HD3 1
   ATOM 1341 HE A ARG A 925 ? 0.58752 40.02136 7.88183 0.255 7.35348 H ? A ? 24 HE 1
   ATOM 1342 HH11 A ARG A 925 ? -1.74549 39.74124 5.56512 0.255 9.69176 H ? A ? 24 HH11 1
   ATOM 1343 HH12 A ARG A 925 ? -1.65293 38.26241 5.41250 0.255 9.69176 H ? A ? 24 HH12 1
   ATOM 1344 HH21 A ARG A 925 ? 0.74607 37.74702 7.61119 0.255 9.47525 H ? A ? 24 HH21 1
   ATOM 1345 HH22 A ARG A 925 ? -0.15039 37.05284 6.64514 0.255 9.47525 H ? A ? 24 HH22 1
   ATOM 1346 N B ARG A 925 ? 3.29933 43.58375 8.66208 0.184 7.26080 N ? A ? 24 N 1
   ATOM 1347 CA B ARG A 925 ? 2.97747 43.74239 7.24780 0.184 4.46383 C ? A ? 24 CA 1
   ATOM 1348 C B ARG A 925 ? 2.31803 45.05771 6.93337 0.184 4.86434 C ? A ? 24 C 1
   ATOM 1349 O B ARG A 925 ? 2.20652 45.42661 5.72461 0.184 5.43574 O ? A ? 24 O 1
   ATOM 1350 CB B ARG A 925 ? 2.25231 42.47176 6.75415 0.184 7.34506 C ? A ? 24 CB 1
   ATOM 1351 CG B ARG A 925 ? 0.87844 42.47213 7.27734 0.184 7.17727 C ? A ? 24 CG 1
   ATOM 1352 CD B ARG A 925 ? 0.01304 41.29179 6.88472 0.184 6.20410 C ? A ? 24 CD 1
   ATOM 1353 NE B ARG A 925 ? 0.54080 40.00011 7.27901 0.184 4.74641 N ? A ? 24 NE 1
   ATOM 1354 CZ B ARG A 925 ? 0.05064 38.85006 6.82240 0.184 6.42207 C ? A ? 24 CZ 1
   ATOM 1355 NH1 B ARG A 925 ? -0.92935 38.85716 5.89810 0.184 6.01728 N ? A ? 24 NH1 1
   ATOM 1356 NH2 B ARG A 925 ? 0.63340 37.69412 7.16793 0.184 5.39607 N ? A ? 24 NH2 1
   ATOM 1357 H B ARG A 925 ? 2.84288 42.98082 9.07162 0.184 8.72914 H ? A ? 24 H 1
   ATOM 1358 HA B ARG A 925 ? 3.77483 43.77927 6.69666 0.184 5.37278 H ? A ? 24 HA 1
   ATOM 1359 HB2 B ARG A 925 ? 2.22153 42.46479 5.78466 0.184 8.83026 H ? A ? 24 HB2 1
   ATOM 1360 HB3 B ARG A 925 ? 2.71350 41.68189 7.07712 0.184 8.83026 H ? A ? 24 HB3 1
   ATOM 1361 HG2 B ARG A 925 ? 0.92293 42.48281 8.24626 0.184 8.62891 H ? A ? 24 HG2 1
   ATOM 1362 HG3 B ARG A 925 ? 0.43214 43.27153 6.95690 0.184 8.62891 H ? A ? 24 HG3 1
   ATOM 1363 HD2 B ARG A 925 ? -0.85601 41.39246 7.30366 0.184 7.46111 H ? A ? 24 HD2 1
   ATOM 1364 HD3 B ARG A 925 ? -0.08267 41.28589 5.91947 0.184 7.46111 H ? A ? 24 HD3 1
   ATOM 1365 HE B ARG A 925 ? 1.19908 39.97608 7.83190 0.184 5.71188 H ? A ? 24 HE 1
   ATOM 1366 HH11 B ARG A 925 ? -1.23747 39.60420 5.60382 0.184 7.23692 H ? A ? 24 HH11 1
   ATOM 1367 HH12 B ARG A 925 ? -1.24685 38.11466 5.60232 0.184 7.23692 H ? A ? 24 HH12 1
   ATOM 1368 HH21 B ARG A 925 ? 1.32193 37.69686 7.68322 0.184 6.49147 H ? A ? 24 HH21 1
   ATOM 1369 HH22 B ARG A 925 ? 0.31893 36.94943 6.87444 0.184 6.49147 H ? A ? 24 HH22 1
   ATOM 1370 N C ARG A 925 ? 3.62377 43.52200 8.67100 0.331 5.64900 N ? A ? 24 N 1
   ATOM 1371 CA C ARG A 925 ? 3.31866 43.66273 7.27088 0.331 5.95477 C ? A ? 24 CA 1
   ATOM 1372 C C ARG A 925 ? 2.79988 45.02770 6.92307 0.331 5.95018 C ? A ? 24 C 1
   ATOM 1373 O C ARG A 925 ? 2.74770 45.32385 5.70222 0.331 6.08033 O ? A ? 24 O 1
   ATOM 1374 CB C ARG A 925 ? 2.25251 42.65639 6.83882 0.331 6.36844 C ? A ? 24 CB 1
   ATOM 1375 CG C ARG A 925 ? 0.85273 42.91575 7.43775 0.331 7.58945 C ? A ? 24 CG 1
   ATOM 1376 CD C ARG A 925 ? -0.12511 41.83375 6.96491 0.331 5.66985 C ? A ? 24 CD 1
   ATOM 1377 NE C ARG A 925 ? 0.32131 40.48412 7.31698 0.331 6.81222 N ? A ? 24 NE 1
   ATOM 1378 CZ C ARG A 925 ? -0.18087 39.36087 6.83368 0.331 5.25880 C ? A ? 24 CZ 1
   ATOM 1379 NH1 C ARG A 925 ? -1.19550 39.36280 5.96454 0.331 7.08244 N ? A ? 24 NH1 1
   ATOM 1380 NH2 C ARG A 925 ? 0.29709 38.18790 7.20305 0.331 6.48874 N ? A ? 24 NH2 1
   ATOM 1381 H C ARG A 925 ? 3.15607 42.94342 9.10239 0.331 6.79498 H ? A ? 24 H 1
   ATOM 1382 HA C ARG A 925 ? 4.14269 43.49144 6.78866 0.331 7.16191 H ? A ? 24 HA 1
   ATOM 1383 HB2 C ARG A 925 ? 2.16933 42.68904 5.87295 0.331 7.65831 H ? A ? 24 HB2 1
   ATOM 1384 HB3 C ARG A 925 ? 2.53185 41.77043 7.11799 0.331 7.65831 H ? A ? 24 HB3 1
   ATOM 1385 HG2 C ARG A 925 ? 0.90110 42.89043 8.40621 0.331 9.12352 H ? A ? 24 HG2 1
   ATOM 1386 HG3 C ARG A 925 ? 0.52615 43.78072 7.14439 0.331 9.12352 H ? A ? 24 HG3 1
   ATOM 1387 HD2 C ARG A 925 ? -0.98890 41.98306 7.38021 0.331 6.82001 H ? A ? 24 HD2 1
   ATOM 1388 HD3 C ARG A 925 ? -0.20846 41.88106 5.99966 0.331 6.82001 H ? A ? 24 HD3 1
   ATOM 1389 HE C ARG A 925 ? 0.96333 40.41675 7.88520 0.331 8.19086 H ? A ? 24 HE 1
   ATOM 1390 HH11 C ARG A 925 ? -1.53863 40.10772 5.70579 0.331 8.51512 H ? A ? 24 HH11 1
   ATOM 1391 HH12 C ARG A 925 ? -1.50551 38.61912 5.66382 0.331 8.51512 H ? A ? 24 HH12 1
   ATOM 1392 HH21 C ARG A 925 ? 0.94534 38.14584 7.76661 0.331 7.80268 H ? A ? 24 HH21 1
   ATOM 1393 HH22 C ARG A 925 ? -0.03961 37.46538 6.88025 0.331 7.80268 H ? A ? 24 HH22 1
   ATOM 1394 N D ARG A 925 ? 3.39076 43.16942 8.56076 0.230 7.35738 N ? A ? 24 N 1
   ATOM 1395 CA D ARG A 925 ? 3.06123 43.24608 7.17083 0.230 7.40214 C ? A ? 24 CA 1
   ATOM 1396 C D ARG A 925 ? 2.51032 44.61619 6.83221 0.230 6.55302 C ? A ? 24 C 1
   ATOM 1397 O D ARG A 925 ? 2.29457 44.88025 5.58995 0.230 6.23296 O ? A ? 24 O 1
   ATOM 1398 CB D ARG A 925 ? 2.03149 42.19933 6.67831 0.230 7.05093 C ? A ? 24 CB 1
   ATOM 1399 CG D ARG A 925 ? 0.64401 42.42404 7.26207 0.230 6.66517 C ? A ? 24 CG 1
   ATOM 1400 CD D ARG A 925 ? -0.34100 41.35581 6.89312 0.230 7.24343 C ? A ? 24 CD 1
   ATOM 1401 NE D ARG A 925 ? 0.15150 40.03646 7.26192 0.230 6.26939 N ? A ? 24 NE 1
   ATOM 1402 CZ D ARG A 925 ? -0.32987 38.92015 6.72980 0.230 6.64265 C ? A ? 24 CZ 1
   ATOM 1403 NH1 D ARG A 925 ? -1.30324 38.97329 5.84199 0.230 8.21690 N ? A ? 24 NH1 1
   ATOM 1404 NH2 D ARG A 925 ? 0.20893 37.73665 7.04422 0.230 8.12648 N ? A ? 24 NH2 1
   ATOM 1405 H D ARG A 925 ? 2.94597 42.58658 9.01028 0.229 8.84504 H ? A ? 24 H 1
   ATOM 1406 HA D ARG A 925 ? 3.88043 43.03962 6.69421 0.229 8.89875 H ? A ? 24 HA 1
   ATOM 1407 HB2 D ARG A 925 ? 1.96383 42.25259 5.71214 0.229 8.47730 H ? A ? 24 HB2 1
   ATOM 1408 HB3 D ARG A 925 ? 2.32925 41.31455 6.94175 0.229 8.47730 H ? A ? 24 HB3 1
   ATOM 1409 HG2 D ARG A 925 ? 0.71047 42.44426 8.22958 0.229 8.01439 H ? A ? 24 HG2 1
   ATOM 1410 HG3 D ARG A 925 ? 0.29971 43.27001 6.93543 0.229 8.01439 H ? A ? 24 HG3 1
   ATOM 1411 HD2 D ARG A 925 ? -1.17658 41.51259 7.36016 0.229 8.70830 H ? A ? 24 HD2 1
   ATOM 1412 HD3 D ARG A 925 ? -0.48883 41.37081 5.93456 0.229 8.70830 H ? A ? 24 HD3 1
   ATOM 1413 HE D ARG A 925 ? 0.77875 39.97823 7.84738 0.229 7.53946 H ? A ? 24 HE 1
   ATOM 1414 HH11 D ARG A 925 ? -1.62865 39.73346 5.60566 0.229 9.87646 H ? A ? 24 HH11 1
   ATOM 1415 HH12 D ARG A 925 ? -1.61271 38.24779 5.49925 0.229 9.87646 H ? A ? 24 HH12 1
   ATOM 1416 HH21 D ARG A 925 ? 0.86982 37.69727 7.59311 0.229 9.76797 H ? A ? 24 HH21 1
   ATOM 1417 HH22 D ARG A 925 ? -0.10560 37.01525 6.69745 0.229 9.76797 H ? A ? 24 HH22 1
   ATOM 1418 N A MET A 926 ? 1.80955 45.41678 7.78652 0.255 5.54482 N ? A ? 25 N 1
   ATOM 1419 CA A MET A 926 ? 1.45485 46.78758 7.59741 0.255 6.57308 C ? A ? 25 CA 1
   ATOM 1420 C A MET A 926 ? 2.64425 47.75209 7.51351 0.255 4.13825 C ? A ? 25 C 1
   ATOM 1421 O A MET A 926 ? 2.48062 48.93081 7.10697 0.255 6.19385 O ? A ? 25 O 1
   ATOM 1422 CB A MET A 926 ? 0.40895 47.29379 8.59801 0.255 7.64613 C ? A ? 25 CB 1
   ATOM 1423 CG A MET A 926 ? -0.90731 46.54661 8.53423 0.255 9.16194 C ? A ? 25 CG 1
   ATOM 1424 SD A MET A 926 ? -2.17562 47.06489 9.64291 0.255 6.09783 S ? A ? 25 SD 1
   ATOM 1425 CE A MET A 926 ? -1.49389 46.43473 11.20987 0.255 8.47598 C ? A ? 25 CE 1
   ATOM 1426 H A MET A 926 ? 1.66607 45.11805 8.58011 0.255 6.66997 H ? A ? 25 H 1
   ATOM 1427 HA A MET A 926 ? 1.00025 46.81188 6.74087 0.255 7.90388 H ? A ? 25 HA 1
   ATOM 1428 HB2 A MET A 926 ? 0.76263 47.19479 9.49579 0.255 9.19154 H ? A ? 25 HB2 1
   ATOM 1429 HB3 A MET A 926 ? 0.22808 48.22883 8.41393 0.255 9.19154 H ? A ? 25 HB3 1
   ATOM 1430 HG2 A MET A 926 ? -1.26212 46.64076 7.63637 0.255 11.01051 H ? A ? 25 HG2 1
   ATOM 1431 HG3 A MET A 926 ? -0.73092 45.61205 8.72495 0.255 11.01051 H ? A ? 25 HG3 1
   ATOM 1432 HE1 A MET A 926 ? -2.00690 46.80068 11.94730 0.255 10.18736 H ? A ? 25 HE1 1
   ATOM 1433 HE2 A MET A 926 ? -1.55371 45.46658 11.21361 0.255 10.18736 H ? A ? 25 HE2 1
   ATOM 1434 HE3 A MET A 926 ? -0.56645 46.70912 11.28379 0.255 10.18736 H ? A ? 25 HE3 1
   ATOM 1435 N B MET A 926 ? 2.07655 45.88605 7.92627 0.184 6.31810 N ? A ? 25 N 1
   ATOM 1436 CA B MET A 926 ? 1.54388 47.21339 7.67690 0.184 5.72967 C ? A ? 25 CA 1
   ATOM 1437 C B MET A 926 ? 2.62706 48.27776 7.60460 0.184 7.20243 C ? A ? 25 C 1
   ATOM 1438 O B MET A 926 ? 2.34571 49.43689 7.23181 0.184 6.20293 O ? A ? 25 O 1
   ATOM 1439 CB B MET A 926 ? 0.47439 47.58136 8.66674 0.184 5.89827 C ? A ? 25 CB 1
   ATOM 1440 CG B MET A 926 ? -0.63225 46.55310 8.62713 0.184 7.20310 C ? A ? 25 CG 1
   ATOM 1441 SD B MET A 926 ? -1.85498 47.25245 9.75165 0.184 8.24149 S ? A ? 25 SD 1
   ATOM 1442 CE B MET A 926 ? -1.22003 46.82500 11.37078 0.184 6.28770 C ? A ? 25 CE 1
   ATOM 1443 H B MET A 926 ? 2.21205 45.70540 8.75609 0.184 7.59791 H ? A ? 25 H 1
   ATOM 1444 HA B MET A 926 ? 1.08991 47.19557 6.81988 0.184 6.89179 H ? A ? 25 HA 1
   ATOM 1445 HB2 B MET A 926 ? 0.84959 47.60333 9.56097 0.184 7.09411 H ? A ? 25 HB2 1
   ATOM 1446 HB3 B MET A 926 ? 0.10396 48.44895 8.44098 0.184 7.09411 H ? A ? 25 HB3 1
   ATOM 1447 HG2 B MET A 926 ? -1.00070 46.46311 7.73436 0.184 8.65990 H ? A ? 25 HG2 1
   ATOM 1448 HG3 B MET A 926 ? -0.32623 45.69047 8.94825 0.184 8.65990 H ? A ? 25 HG3 1
   ATOM 1449 HE1 B MET A 926 ? -1.88131 47.05828 12.04100 0.184 7.56143 H ? A ? 25 HE1 1
   ATOM 1450 HE2 B MET A 926 ? -1.04264 45.87177 11.39887 0.184 7.56143 H ? A ? 25 HE2 1
   ATOM 1451 HE3 B MET A 926 ? -0.40027 47.31882 11.52899 0.184 7.56143 H ? A ? 25 HE3 1
   ATOM 1452 N C MET A 926 ? 2.28190 45.83805 7.89641 0.331 6.11142 N ? A ? 25 N 1
   ATOM 1453 CA C MET A 926 ? 1.89049 47.21639 7.63616 0.331 5.46228 C ? A ? 25 CA 1
   ATOM 1454 C C MET A 926 ? 3.08814 48.12936 7.55656 0.331 6.92320 C ? A ? 25 C 1
   ATOM 1455 O C MET A 926 ? 2.81573 49.32160 7.21438 0.331 6.74040 O ? A ? 25 O 1
   ATOM 1456 CB C MET A 926 ? 0.83368 47.63940 8.68957 0.331 6.82361 C ? A ? 25 CB 1
   ATOM 1457 CG C MET A 926 ? -0.38439 46.77601 8.60576 0.331 5.17733 C ? A ? 25 CG 1
   ATOM 1458 SD C MET A 926 ? -1.72825 47.32406 9.78534 0.331 6.88991 S ? A ? 25 SD 1
   ATOM 1459 CE C MET A 926 ? -1.01157 46.91889 11.36603 0.331 7.07030 C ? A ? 25 CE 1
   ATOM 1460 H C MET A 926 ? 2.15543 45.59226 8.71078 0.331 7.34989 H ? A ? 25 H 1
   ATOM 1461 HA C MET A 926 ? 1.43738 47.30987 6.78360 0.331 6.57093 H ? A ? 25 HA 1
   ATOM 1462 HB2 C MET A 926 ? 1.21197 47.55198 9.57847 0.331 8.20452 H ? A ? 25 HB2 1
   ATOM 1463 HB3 C MET A 926 ? 0.57017 48.55920 8.53014 0.331 8.20452 H ? A ? 25 HB3 1
   ATOM 1464 HG2 C MET A 926 ? -0.74004 46.81535 7.70417 0.331 6.22899 H ? A ? 25 HG2 1
   ATOM 1465 HG3 C MET A 926 ? -0.14242 45.86320 8.82741 0.331 6.22899 H ? A ? 25 HG3 1
   ATOM 1466 HE1 C MET A 926 ? -1.71190 46.60463 11.95907 0.331 8.50055 H ? A ? 25 HE1 1
   ATOM 1467 HE2 C MET A 926 ? -0.34631 46.22389 11.24233 0.331 8.50055 H ? A ? 25 HE2 1
   ATOM 1468 HE3 C MET A 926 ? -0.59555 47.71276 11.73696 0.331 8.50055 H ? A ? 25 HE3 1
   ATOM 1469 N D MET A 926 ? 2.26732 45.49690 7.84031 0.230 6.05365 N ? A ? 25 N 1
   ATOM 1470 CA D MET A 926 ? 1.75152 46.79275 7.53269 0.230 6.28513 C ? A ? 25 CA 1
   ATOM 1471 C D MET A 926 ? 2.76231 47.96158 7.51857 0.230 7.29843 C ? A ? 25 C 1
   ATOM 1472 O D MET A 926 ? 2.41107 49.11966 7.16187 0.230 9.05542 O ? A ? 25 O 1
   ATOM 1473 CB D MET A 926 ? 0.67141 47.17664 8.52155 0.230 6.05345 C ? A ? 25 CB 1
   ATOM 1474 CG D MET A 926 ? -0.56468 46.26767 8.51082 0.230 5.65571 C ? A ? 25 CG 1
   ATOM 1475 SD D MET A 926 ? -1.95564 46.85533 9.48774 0.230 7.37933 S ? A ? 25 SD 1
   ATOM 1476 CE D MET A 926 ? -1.14174 46.40257 11.09308 0.230 5.28537 C ? A ? 25 CE 1
   ATOM 1477 H D MET A 926 ? 2.39974 45.34155 8.67573 0.229 7.28056 H ? A ? 25 H 1
   ATOM 1478 HA D MET A 926 ? 1.38866 46.70421 6.63749 0.229 7.55834 H ? A ? 25 HA 1
   ATOM 1479 HB2 D MET A 926 ? 1.04765 47.14657 9.41511 0.229 7.28032 H ? A ? 25 HB2 1
   ATOM 1480 HB3 D MET A 926 ? 0.37316 48.07676 8.31727 0.229 7.28032 H ? A ? 25 HB3 1
   ATOM 1481 HG2 D MET A 926 ? -0.87143 46.17800 7.59498 0.229 6.80303 H ? A ? 25 HG2 1
   ATOM 1482 HG3 D MET A 926 ? -0.31030 45.39997 8.86195 0.229 6.80303 H ? A ? 25 HG3 1
   ATOM 1483 HE1 D MET A 926 ? -1.78652 46.49668 11.81162 0.229 6.35863 H ? A ? 25 HE1 1
   ATOM 1484 HE2 D MET A 926 ? -0.83391 45.48408 11.04306 0.229 6.35863 H ? A ? 25 HE2 1
   ATOM 1485 HE3 D MET A 926 ? -0.38931 46.99585 11.24402 0.229 6.35863 H ? A ? 25 HE3 1
   ATOM 1486 N A THR A 927 ? 3.84686 47.33226 7.83215 0.255 5.75086 N ? A ? 26 N 1
   ATOM 1487 CA A THR A 927 ? 4.94151 48.29397 7.85551 0.255 6.81426 C ? A ? 26 CA 1
   ATOM 1488 C A THR A 927 ? 5.05108 49.07881 6.51554 0.255 7.39919 C ? A ? 26 C 1
   ATOM 1489 O A THR A 927 ? 5.26006 50.29132 6.55035 0.255 7.39076 O ? A ? 26 O 1
   ATOM 1490 CB A THR A 927 ? 6.27294 47.60905 8.17183 0.255 4.74845 C ? A ? 26 CB 1
   ATOM 1491 OG1 A THR A 927 ? 6.14017 47.02305 9.44155 0.255 5.92196 O ? A ? 26 OG1 1
   ATOM 1492 CG2 A THR A 927 ? 7.41084 48.53521 8.21936 0.255 9.39251 C ? A ? 26 CG2 1
   ATOM 1493 H A THR A 927 ? 4.05747 46.52323 8.03391 0.255 6.91722 H ? A ? 26 H 1
   ATOM 1494 HA A THR A 927 ? 4.76722 48.91584 8.57926 0.255 8.19329 H ? A ? 26 HA 1
   ATOM 1495 HB A THR A 927 ? 6.46870 46.96650 7.47204 0.255 5.71433 H ? A ? 26 HB 1
   ATOM 1496 HG1 A THR A 927 ? 5.50768 46.47028 9.43814 0.255 7.12253 H ? A ? 26 HG1 1
   ATOM 1497 HG21 A THR A 927 ? 8.14261 48.13649 8.71578 0.255 11.28720 H ? A ? 26 HG21 1
   ATOM 1498 HG22 A THR A 927 ? 7.71313 48.73581 7.31976 0.255 11.28720 H ? A ? 26 HG22 1
   ATOM 1499 HG23 A THR A 927 ? 7.14829 49.36128 8.65477 0.255 11.28720 H ? A ? 26 HG23 1
   ATOM 1500 N B THR A 927 ? 3.87710 47.90442 7.92529 0.184 6.50402 N ? A ? 26 N 1
   ATOM 1501 CA B THR A 927 ? 4.97319 48.87945 7.93485 0.184 7.39708 C ? A ? 26 CA 1
   ATOM 1502 C B THR A 927 ? 5.14949 49.64447 6.61299 0.184 7.01287 C ? A ? 26 C 1
   ATOM 1503 O B THR A 927 ? 5.14430 50.88125 6.66616 0.184 6.04931 O ? A ? 26 O 1
   ATOM 1504 CB B THR A 927 ? 6.28613 48.21135 8.35784 0.184 6.97616 C ? A ? 26 CB 1
   ATOM 1505 OG1 B THR A 927 ? 6.14509 47.68705 9.68927 0.184 3.59599 O ? A ? 26 OG1 1
   ATOM 1506 CG2 B THR A 927 ? 7.43264 49.20329 8.40918 0.184 8.45805 C ? A ? 26 CG2 1
   ATOM 1507 H B THR A 927 ? 4.11133 47.10464 8.13761 0.184 7.82101 H ? A ? 26 H 1
   ATOM 1508 HA B THR A 927 ? 4.73114 49.53226 8.61024 0.184 8.89268 H ? A ? 26 HA 1
   ATOM 1509 HB B THR A 927 ? 6.48817 47.51670 7.71167 0.184 8.38757 H ? A ? 26 HB 1
   ATOM 1510 HG1 B THR A 927 ? 5.61810 47.03293 9.68613 0.184 4.33137 H ? A ? 26 HG1 1
   ATOM 1511 HG21 B THR A 927 ? 8.17989 48.82174 8.89594 0.184 10.16585 H ? A ? 26 HG21 1
   ATOM 1512 HG22 B THR A 927 ? 7.72198 49.42276 7.50972 0.184 10.16585 H ? A ? 26 HG22 1
   ATOM 1513 HG23 B THR A 927 ? 7.14830 50.01618 8.85555 0.184 10.16585 H ? A ? 26 HG23 1
   ATOM 1514 N C THR A 927 ? 4.31039 47.64427 7.90147 0.331 7.07048 N ? A ? 26 N 1
   ATOM 1515 CA C THR A 927 ? 5.44064 48.54777 7.82362 0.331 5.99450 C ? A ? 26 CA 1
   ATOM 1516 C C THR A 927 ? 5.50663 49.23229 6.48778 0.331 6.12875 C ? A ? 26 C 1
   ATOM 1517 O C THR A 927 ? 5.63746 50.45347 6.48733 0.331 6.67413 O ? A ? 26 O 1
   ATOM 1518 CB C THR A 927 ? 6.76657 47.95413 8.24088 0.331 5.49019 C ? A ? 26 CB 1
   ATOM 1519 OG1 C THR A 927 ? 6.58477 47.36163 9.46702 0.331 6.36733 O ? A ? 26 OG1 1
   ATOM 1520 CG2 C THR A 927 ? 7.82236 49.02809 8.23251 0.331 11.58640 C ? A ? 26 CG2 1
   ATOM 1521 H C THR A 927 ? 4.48005 46.84330 8.16465 0.331 8.50076 H ? A ? 26 H 1
   ATOM 1522 HA C THR A 927 ? 5.29085 49.20388 8.52217 0.331 7.20958 H ? A ? 26 HA 1
   ATOM 1523 HB C THR A 927 ? 7.09018 47.27212 7.63176 0.331 6.60441 H ? A ? 26 HB 1
   ATOM 1524 HG1 C THR A 927 ? 6.34527 47.93617 10.03105 0.331 7.65698 H ? A ? 26 HG1 1
   ATOM 1525 HG21 C THR A 927 ? 8.63798 48.69466 8.63808 0.331 13.91986 H ? A ? 26 HG21 1
   ATOM 1526 HG22 C THR A 927 ? 8.01228 49.29953 7.32084 0.331 13.91986 H ? A ? 26 HG22 1
   ATOM 1527 HG23 C THR A 927 ? 7.51455 49.79983 8.73310 0.331 13.91986 H ? A ? 26 HG23 1
   ATOM 1528 N D THR A 927 ? 4.00249 47.72378 7.88074 0.230 8.51494 N ? A ? 26 N 1
   ATOM 1529 CA D THR A 927 ? 4.97550 48.82234 7.96674 0.230 7.39102 C ? A ? 26 CA 1
   ATOM 1530 C D THR A 927 ? 5.21855 49.55972 6.65020 0.230 7.01852 C ? A ? 26 C 1
   ATOM 1531 O D THR A 927 ? 5.48365 50.77315 6.68556 0.230 8.19540 O ? A ? 26 O 1
   ATOM 1532 CB D THR A 927 ? 6.28578 48.27080 8.52761 0.230 7.71122 C ? A ? 26 CB 1
   ATOM 1533 OG1 D THR A 927 ? 7.17755 49.33063 8.77874 0.230 14.56964 O ? A ? 26 OG1 1
   ATOM 1534 CG2 D THR A 927 ? 6.93740 47.19444 7.85619 0.230 9.56442 C ? A ? 26 CG2 1
   ATOM 1535 H D THR A 927 ? 4.31743 46.94945 8.08279 0.229 10.23411 H ? A ? 26 H 1
   ATOM 1536 HA D THR A 927 ? 4.62155 49.48342 8.58204 0.229 8.88541 H ? A ? 26 HA 1
   ATOM 1537 HB D THR A 927 ? 6.01564 47.82174 9.34387 0.229 9.26965 H ? A ? 26 HB 1
   ATOM 1538 HG1 D THR A 927 ? 7.34722 49.73873 8.06441 0.229 17.49975 H ? A ? 26 HG1 1
   ATOM 1539 HG21 D THR A 927 ? 7.73279 46.93140 8.34512 0.229 11.49349 H ? A ? 26 HG21 1
   ATOM 1540 HG22 D THR A 927 ? 6.34026 46.43263 7.79324 0.229 11.49349 H ? A ? 26 HG22 1
   ATOM 1541 HG23 D THR A 927 ? 7.19388 47.46814 6.96165 0.229 11.49349 H ? A ? 26 HG23 1
   ATOM 1542 N A PRO A 928 ? 4.95579 48.47216 5.33410 0.255 5.70383 N ? A ? 27 N 1
   ATOM 1543 CA A PRO A 928 ? 5.07420 49.30114 4.08692 0.255 7.14483 C ? A ? 27 CA 1
   ATOM 1544 C A PRO A 928 ? 4.02552 50.41893 3.97027 0.255 8.24954 C ? A ? 27 C 1
   ATOM 1545 O A PRO A 928 ? 4.25289 51.35947 3.19216 0.255 6.96384 O ? A ? 27 O 1
   ATOM 1546 CB A PRO A 928 ? 5.05176 48.26948 2.95835 0.255 7.75038 C ? A ? 27 CB 1
   ATOM 1547 CG A PRO A 928 ? 5.47224 46.98477 3.68322 0.255 11.51612 C ? A ? 27 CG 1
   ATOM 1548 CD A PRO A 928 ? 4.99791 47.00009 5.07351 0.255 6.50396 C ? A ? 27 CD 1
   ATOM 1549 HA A PRO A 928 ? 5.94389 49.72920 4.05111 0.255 8.58998 H ? A ? 27 HA 1
   ATOM 1550 HB2 A PRO A 928 ? 4.16023 48.19273 2.58394 0.255 9.31665 H ? A ? 27 HB2 1
   ATOM 1551 HB3 A PRO A 928 ? 5.68391 48.51046 2.26321 0.255 9.31665 H ? A ? 27 HB3 1
   ATOM 1552 HG2 A PRO A 928 ? 5.08731 46.22720 3.21545 0.255 13.83553 H ? A ? 27 HG2 1
   ATOM 1553 HG3 A PRO A 928 ? 6.44037 46.92618 3.66939 0.255 13.83553 H ? A ? 27 HG3 1
   ATOM 1554 HD2 A PRO A 928 ? 4.11794 46.59982 5.15314 0.255 7.82093 H ? A ? 27 HD2 1
   ATOM 1555 HD3 A PRO A 928 ? 5.62112 46.55195 5.66653 0.255 7.82093 H ? A ? 27 HD3 1
   ATOM 1556 N B PRO A 928 ? 5.30467 49.00186 5.42447 0.184 7.37661 N ? A ? 27 N 1
   ATOM 1557 CA B PRO A 928 ? 5.46642 49.80097 4.19131 0.184 5.50291 C ? A ? 27 CA 1
   ATOM 1558 C B PRO A 928 ? 4.30386 50.77043 4.01090 0.184 6.82777 C ? A ? 27 C 1
   ATOM 1559 O B PRO A 928 ? 4.49813 51.82465 3.40635 0.184 6.96075 O ? A ? 27 O 1
   ATOM 1560 CB B PRO A 928 ? 5.53119 48.71591 3.08717 0.184 7.96765 C ? A ? 27 CB 1
   ATOM 1561 CG B PRO A 928 ? 6.05352 47.45380 3.81028 0.184 5.77487 C ? A ? 27 CG 1
   ATOM 1562 CD B PRO A 928 ? 5.31724 47.57424 5.09847 0.184 4.46536 C ? A ? 27 CD 1
   ATOM 1563 HA B PRO A 928 ? 6.30433 50.28941 4.17579 0.184 6.61968 H ? A ? 27 HA 1
   ATOM 1564 HB2 B PRO A 928 ? 4.64692 48.56519 2.71804 0.184 9.57737 H ? A ? 27 HB2 1
   ATOM 1565 HB3 B PRO A 928 ? 6.14086 48.99287 2.38538 0.184 9.57737 H ? A ? 27 HB3 1
   ATOM 1566 HG2 B PRO A 928 ? 5.81381 46.64780 3.32675 0.184 6.94604 H ? A ? 27 HG2 1
   ATOM 1567 HG3 B PRO A 928 ? 7.01478 47.49285 3.93418 0.184 6.94604 H ? A ? 27 HG3 1
   ATOM 1568 HD2 B PRO A 928 ? 4.41011 47.24586 4.99759 0.184 5.37461 H ? A ? 27 HD2 1
   ATOM 1569 HD3 B PRO A 928 ? 5.77501 47.07610 5.79359 0.184 5.37461 H ? A ? 27 HD3 1
   ATOM 1570 N C PRO A 928 ? 5.43844 48.52810 5.32872 0.331 7.00789 N ? A ? 27 N 1
   ATOM 1571 CA C PRO A 928 ? 5.57123 49.24904 4.06121 0.331 5.44003 C ? A ? 27 CA 1
   ATOM 1572 C C PRO A 928 ? 4.46670 50.26027 3.90091 0.331 5.11122 C ? A ? 27 C 1
   ATOM 1573 O C PRO A 928 ? 4.64312 51.33429 3.23081 0.331 6.97946 O ? A ? 27 O 1
   ATOM 1574 CB C PRO A 928 ? 5.45785 48.13386 3.00730 0.331 7.35015 C ? A ? 27 CB 1
   ATOM 1575 CG C PRO A 928 ? 5.98547 46.93641 3.76623 0.331 7.14907 C ? A ? 27 CG 1
   ATOM 1576 CD C PRO A 928 ? 5.41707 47.07355 5.09563 0.331 7.95297 C ? A ? 27 CD 1
   ATOM 1577 HA C PRO A 928 ? 6.44270 49.66748 3.98155 0.331 6.54422 H ? A ? 27 HA 1
   ATOM 1578 HB2 C PRO A 928 ? 4.53443 48.00927 2.73774 0.331 8.83636 H ? A ? 27 HB2 1
   ATOM 1579 HB3 C PRO A 928 ? 6.00507 48.33712 2.23261 0.331 8.83636 H ? A ? 27 HB3 1
   ATOM 1580 HG2 C PRO A 928 ? 5.68830 46.11600 3.34254 0.331 8.59507 H ? A ? 27 HG2 1
   ATOM 1581 HG3 C PRO A 928 ? 6.95466 46.96185 3.79673 0.331 8.59507 H ? A ? 27 HG3 1
   ATOM 1582 HD2 C PRO A 928 ? 4.50872 46.73406 5.11882 0.331 9.55975 H ? A ? 27 HD2 1
   ATOM 1583 HD3 C PRO A 928 ? 5.96092 46.61119 5.75240 0.331 9.55975 H ? A ? 27 HD3 1
   ATOM 1584 N D PRO A 928 ? 5.09750 48.92631 5.49364 0.230 6.40431 N ? A ? 27 N 1
   ATOM 1585 CA D PRO A 928 ? 5.19839 49.72141 4.24723 0.230 7.28528 C ? A ? 27 CA 1
   ATOM 1586 C D PRO A 928 ? 3.97694 50.61115 4.06585 0.230 5.63809 C ? A ? 27 C 1
   ATOM 1587 O D PRO A 928 ? 4.08132 51.75358 3.50640 0.230 7.05435 O ? A ? 27 O 1
   ATOM 1588 CB D PRO A 928 ? 5.32687 48.63676 3.15161 0.230 8.12660 C ? A ? 27 CB 1
   ATOM 1589 CG D PRO A 928 ? 5.60958 47.36250 3.82593 0.230 8.15783 C ? A ? 27 CG 1
   ATOM 1590 CD D PRO A 928 ? 4.98843 47.49919 5.21525 0.230 6.78190 C ? A ? 27 CD 1
   ATOM 1591 HA D PRO A 928 ? 6.00363 50.26189 4.22811 0.229 8.75852 H ? A ? 27 HA 1
   ATOM 1592 HB2 D PRO A 928 ? 4.49413 48.58053 2.65736 0.229 9.76811 H ? A ? 27 HB2 1
   ATOM 1593 HB3 D PRO A 928 ? 6.05300 48.87097 2.55263 0.229 9.76811 H ? A ? 27 HB3 1
   ATOM 1594 HG2 D PRO A 928 ? 5.20207 46.63187 3.33500 0.229 9.80558 H ? A ? 27 HG2 1
   ATOM 1595 HG3 D PRO A 928 ? 6.56814 47.22715 3.88719 0.229 9.80558 H ? A ? 27 HG3 1
   ATOM 1596 HD2 D PRO A 928 ? 4.05975 47.21922 5.20709 0.229 8.15447 H ? A ? 27 HD2 1
   ATOM 1597 HD3 D PRO A 928 ? 5.48532 46.98138 5.86784 0.229 8.15447 H ? A ? 27 HD3 1
   ATOM 1598 N A VAL A 929 ? 2.84525 50.26124 4.53116 0.255 8.42844 N ? A ? 28 N 1
   ATOM 1599 CA A VAL A 929 ? 1.76111 51.24781 4.41233 0.255 6.80779 C ? A ? 28 CA 1
   ATOM 1600 C A VAL A 929 ? 2.01460 52.46796 5.26576 0.255 7.10220 C ? A ? 28 C 1
   ATOM 1601 O A VAL A 929 ? 1.99742 53.62865 4.82208 0.255 8.21429 O ? A ? 28 O 1
   ATOM 1602 CB A VAL A 929 ? 0.44677 50.55973 4.78284 0.255 6.70219 C ? A ? 28 CB 1
   ATOM 1603 CG1 A VAL A 929 ? -0.69610 51.54949 4.79291 0.255 7.80495 C ? A ? 28 CG1 1
   ATOM 1604 CG2 A VAL A 929 ? 0.14845 49.45550 3.81131 0.255 5.78063 C ? A ? 28 CG2 1
   ATOM 1605 H A VAL A 929 ? 2.62635 49.57616 5.00270 0.255 10.13032 H ? A ? 28 H 1
   ATOM 1606 HA A VAL A 929 ? 1.72005 51.56590 3.49689 0.255 8.18553 H ? A ? 28 HA 1
   ATOM 1607 HB A VAL A 929 ? 0.53662 50.18545 5.67320 0.255 8.05882 H ? A ? 28 HB 1
   ATOM 1608 HG11 A VAL A 929 ? -1.53515 51.06325 4.77141 0.255 9.38212 H ? A ? 28 HG11 1
   ATOM 1609 HG12 A VAL A 929 ? -0.64403 52.08379 5.60081 0.255 9.38212 H ? A ? 28 HG12 1
   ATOM 1610 HG13 A VAL A 929 ? -0.62526 52.12162 4.01282 0.255 9.38212 H ? A ? 28 HG13 1
   ATOM 1611 HG21 A VAL A 929 ? -0.67545 49.01677 4.07513 0.255 6.95294 H ? A ? 28 HG21 1
   ATOM 1612 HG22 A VAL A 929 ? 0.05217 49.83364 2.92326 0.255 6.95294 H ? A ? 28 HG22 1
   ATOM 1613 HG23 A VAL A 929 ? 0.88032 48.81898 3.82223 0.255 6.95294 H ? A ? 28 HG23 1
   ATOM 1614 N B VAL A 929 ? 3.09923 50.40525 4.47890 0.184 5.20962 N ? A ? 28 N 1
   ATOM 1615 CA B VAL A 929 ? 1.91152 51.24529 4.33269 0.184 7.58449 C ? A ? 28 CA 1
   ATOM 1616 C B VAL A 929 ? 2.03106 52.46242 5.23245 0.184 7.07134 C ? A ? 28 C 1
   ATOM 1617 O B VAL A 929 ? 1.65990 53.61222 4.86683 0.184 6.61040 O ? A ? 28 O 1
   ATOM 1618 CB B VAL A 929 ? 0.61725 50.44123 4.59799 0.184 7.90650 C ? A ? 28 CB 1
   ATOM 1619 CG1 B VAL A 929 ? -0.63483 51.32745 4.30415 0.184 7.92549 C ? A ? 28 CG1 1
   ATOM 1620 CG2 B VAL A 929 ? 0.51174 49.26950 3.63920 0.184 7.51632 C ? A ? 28 CG2 1
   ATOM 1621 H B VAL A 929 ? 2.94533 49.66551 4.88962 0.184 6.26773 H ? A ? 28 H 1
   ATOM 1622 HA B VAL A 929 ? 1.86050 51.55050 3.41337 0.184 9.11758 H ? A ? 28 HA 1
   ATOM 1623 HB B VAL A 929 ? 0.64387 50.14473 5.52118 0.184 9.50398 H ? A ? 28 HB 1
   ATOM 1624 HG11 B VAL A 929 ? -1.42996 50.77314 4.34189 0.184 9.52677 H ? A ? 28 HG11 1
   ATOM 1625 HG12 B VAL A 929 ? -0.68878 52.02913 4.97171 0.184 9.52677 H ? A ? 28 HG12 1
   ATOM 1626 HG13 B VAL A 929 ? -0.54525 51.71764 3.42062 0.184 9.52677 H ? A ? 28 HG13 1
   ATOM 1627 HG21 B VAL A 929 ? -0.36466 48.86410 3.73119 0.184 9.03577 H ? A ? 28 HG21 1
   ATOM 1628 HG22 B VAL A 929 ? 0.63370 49.59151 2.73237 0.184 9.03577 H ? A ? 28 HG22 1
   ATOM 1629 HG23 B VAL A 929 ? 1.20032 48.62146 3.85551 0.184 9.03577 H ? A ? 28 HG23 1
   ATOM 1630 N C VAL A 929 ? 3.25180 49.95117 4.38678 0.331 6.48105 N ? A ? 28 N 1
   ATOM 1631 CA C VAL A 929 ? 2.14714 50.88960 4.28179 0.331 5.60171 C ? A ? 28 CA 1
   ATOM 1632 C C VAL A 929 ? 2.39236 52.12138 5.14916 0.331 7.24727 C ? A ? 28 C 1
   ATOM 1633 O C VAL A 929 ? 2.15960 53.26722 4.71507 0.331 5.82880 O ? A ? 28 O 1
   ATOM 1634 CB C VAL A 929 ? 0.79933 50.19966 4.59346 0.331 7.86181 C ? A ? 28 CB 1
   ATOM 1635 CG1 C VAL A 929 ? -0.30450 51.19756 4.63080 0.331 6.65916 C ? A ? 28 CG1 1
   ATOM 1636 CG2 C VAL A 929 ? 0.53085 49.08608 3.56940 0.331 7.57113 C ? A ? 28 CG2 1
   ATOM 1637 H C VAL A 929 ? 3.05312 49.21033 4.77573 0.331 7.79344 H ? A ? 28 H 1
   ATOM 1638 HA C VAL A 929 ? 2.10007 51.19608 3.36269 0.331 6.73823 H ? A ? 28 HA 1
   ATOM 1639 HB C VAL A 929 ? 0.83933 49.78897 5.47132 0.331 9.45036 H ? A ? 28 HB 1
   ATOM 1640 HG11 C VAL A 929 ? -1.15398 50.72945 4.61815 0.331 8.00718 H ? A ? 28 HG11 1
   ATOM 1641 HG12 C VAL A 929 ? -0.22822 51.72261 5.44284 0.331 8.00718 H ? A ? 28 HG12 1
   ATOM 1642 HG13 C VAL A 929 ? -0.23387 51.77578 3.85519 0.331 8.00718 H ? A ? 28 HG13 1
   ATOM 1643 HG21 C VAL A 929 ? -0.24332 48.57549 3.85376 0.331 9.10154 H ? A ? 28 HG21 1
   ATOM 1644 HG22 C VAL A 929 ? 0.36198 49.48793 2.70286 0.331 9.10154 H ? A ? 28 HG22 1
   ATOM 1645 HG23 C VAL A 929 ? 1.30835 48.50818 3.52015 0.331 9.10154 H ? A ? 28 HG23 1
   ATOM 1646 N D VAL A 929 ? 2.79121 50.01953 4.31674 0.230 5.11609 N ? A ? 28 N 1
   ATOM 1647 CA D VAL A 929 ? 1.60571 50.87394 4.23705 0.230 6.45770 C ? A ? 28 CA 1
   ATOM 1648 C D VAL A 929 ? 1.80727 52.09031 5.16593 0.230 6.43132 C ? A ? 28 C 1
   ATOM 1649 O D VAL A 929 ? 1.63131 53.25147 4.75767 0.230 6.10842 O ? A ? 28 O 1
   ATOM 1650 CB D VAL A 929 ? 0.33150 50.10330 4.58090 0.230 4.73971 C ? A ? 28 CB 1
   ATOM 1651 CG1 D VAL A 929 ? -0.89434 51.09597 4.62983 0.230 6.17731 C ? A ? 28 CG1 1
   ATOM 1652 CG2 D VAL A 929 ? 0.13742 48.96155 3.66665 0.230 7.26152 C ? A ? 28 CG2 1
   ATOM 1653 H D VAL A 929 ? 2.66417 49.19313 4.51804 0.229 6.15549 H ? A ? 28 H 1
   ATOM 1654 HA D VAL A 929 ? 1.50182 51.18195 3.32314 0.229 7.76543 H ? A ? 28 HA 1
   ATOM 1655 HB D VAL A 929 ? 0.40615 49.70995 5.46442 0.229 5.70384 H ? A ? 28 HB 1
   ATOM 1656 HG11 D VAL A 929 ? -1.71633 50.58676 4.55275 0.229 7.42896 H ? A ? 28 HG11 1
   ATOM 1657 HG12 D VAL A 929 ? -0.87962 51.57463 5.47337 0.229 7.42896 H ? A ? 28 HG12 1
   ATOM 1658 HG13 D VAL A 929 ? -0.82299 51.72246 3.89273 0.229 7.42896 H ? A ? 28 HG13 1
   ATOM 1659 HG21 D VAL A 929 ? -0.68413 48.50344 3.90348 0.229 8.73001 H ? A ? 28 HG21 1
   ATOM 1660 HG22 D VAL A 929 ? 0.08136 49.29188 2.75635 0.229 8.73001 H ? A ? 28 HG22 1
   ATOM 1661 HG23 D VAL A 929 ? 0.89043 48.35622 3.75309 0.229 8.73001 H ? A ? 28 HG23 1
   ATOM 1662 N A VAL A 930 ? 2.26140 52.23877 6.54241 0.255 6.59916 N ? A ? 29 N 1
   ATOM 1663 CA A VAL A 930 ? 2.39981 53.39539 7.41555 0.255 7.76213 C ? A ? 29 CA 1
   ATOM 1664 C A VAL A 930 ? 3.49683 54.25357 6.90016 0.255 8.34017 C ? A ? 29 C 1
   ATOM 1665 O A VAL A 930 ? 3.37874 55.44056 7.03084 0.255 9.83853 O ? A ? 29 O 1
   ATOM 1666 CB A VAL A 930 ? 2.60143 53.09430 8.88483 0.255 6.55156 C ? A ? 29 CB 1
   ATOM 1667 CG1 A VAL A 930 ? 1.20794 52.63166 9.34881 0.255 6.47714 C ? A ? 29 CG1 1
   ATOM 1668 CG2 A VAL A 930 ? 3.69027 52.09097 9.10607 0.255 12.05744 C ? A ? 29 CG2 1
   ATOM 1669 H A VAL A 930 ? 2.34909 51.46704 6.91166 0.255 7.93517 H ? A ? 29 H 1
   ATOM 1670 HA A VAL A 930 ? 1.54149 53.84647 7.38867 0.255 9.33074 H ? A ? 29 HA 1
   ATOM 1671 HB A VAL A 930 ? 2.90853 53.85303 9.40532 0.255 7.87806 H ? A ? 29 HB 1
   ATOM 1672 HG11 A VAL A 930 ? 1.23211 52.46593 10.30424 0.255 7.78875 H ? A ? 29 HG11 1
   ATOM 1673 HG12 A VAL A 930 ? 0.56182 53.32730 9.15000 0.255 7.78875 H ? A ? 29 HG12 1
   ATOM 1674 HG13 A VAL A 930 ? 0.97252 51.81711 8.87765 0.255 7.78875 H ? A ? 29 HG13 1
   ATOM 1675 HG21 A VAL A 930 ? 3.73076 51.87189 10.05014 0.255 14.48511 H ? A ? 29 HG21 1
   ATOM 1676 HG22 A VAL A 930 ? 3.49465 51.29358 8.58955 0.255 14.48511 H ? A ? 29 HG22 1
   ATOM 1677 HG23 A VAL A 930 ? 4.53446 52.47250 8.81854 0.255 14.48511 H ? A ? 29 HG23 1
   ATOM 1678 N B VAL A 930 ? 2.59045 52.22831 6.44805 0.184 6.72669 N ? A ? 29 N 1
   ATOM 1679 CA B VAL A 930 ? 2.82504 53.31508 7.38850 0.184 8.31122 C ? A ? 29 CA 1
   ATOM 1680 C B VAL A 930 ? 3.81051 54.30409 6.80983 0.184 8.23634 C ? A ? 29 C 1
   ATOM 1681 O B VAL A 930 ? 3.54709 55.49837 6.81444 0.184 9.85287 O ? A ? 29 O 1
   ATOM 1682 CB B VAL A 930 ? 3.25183 52.77218 8.76250 0.184 9.96082 C ? A ? 29 CB 1
   ATOM 1683 CG1 B VAL A 930 ? 3.64669 53.90957 9.65252 0.184 11.33160 C ? A ? 29 CG1 1
   ATOM 1684 CG2 B VAL A 930 ? 2.13171 51.80903 9.30410 0.184 6.25313 C ? A ? 29 CG2 1
   ATOM 1685 H B VAL A 930 ? 2.83424 51.45464 6.73371 0.184 8.08821 H ? A ? 29 H 1
   ATOM 1686 HA B VAL A 930 ? 1.99190 53.79168 7.52863 0.184 9.98966 H ? A ? 29 HA 1
   ATOM 1687 HB B VAL A 930 ? 4.04897 52.22114 8.71970 0.184 11.96916 H ? A ? 29 HB 1
   ATOM 1688 HG11 B VAL A 930 ? 4.26622 53.58447 10.32438 0.184 13.61410 H ? A ? 29 HG11 1
   ATOM 1689 HG12 B VAL A 930 ? 4.07123 54.59746 9.11634 0.184 13.61410 H ? A ? 29 HG12 1
   ATOM 1690 HG13 B VAL A 930 ? 2.85248 54.26649 10.08000 0.184 13.61410 H ? A ? 29 HG13 1
   ATOM 1691 HG21 B VAL A 930 ? 2.40971 51.45239 10.16226 0.184 7.51995 H ? A ? 29 HG21 1
   ATOM 1692 HG22 B VAL A 930 ? 1.30687 52.30932 9.40533 0.184 7.51995 H ? A ? 29 HG22 1
   ATOM 1693 HG23 B VAL A 930 ? 2.00410 51.08544 8.67084 0.184 7.51995 H ? A ? 29 HG23 1
   ATOM 1694 N C VAL A 930 ? 2.79905 51.93873 6.42370 0.331 6.61663 N ? A ? 29 N 1
   ATOM 1695 CA C VAL A 930 ? 3.00647 53.10384 7.29966 0.331 8.01080 C ? A ? 29 CA 1
   ATOM 1696 C C VAL A 930 ? 4.14187 53.92140 6.81522 0.331 7.20617 C ? A ? 29 C 1
   ATOM 1697 O C VAL A 930 ? 4.17844 55.13701 7.07065 0.331 9.69222 O ? A ? 29 O 1
   ATOM 1698 CB C VAL A 930 ? 3.16478 52.58613 8.76114 0.331 11.01950 C ? A ? 29 CB 1
   ATOM 1699 CG1 C VAL A 930 ? 4.00920 53.46848 9.53852 0.331 9.72096 C ? A ? 29 CG1 1
   ATOM 1700 CG2 C VAL A 930 ? 1.90583 52.34028 9.36394 0.331 9.46759 C ? A ? 29 CG2 1
   ATOM 1701 H C VAL A 930 ? 2.95549 51.17638 6.78970 0.331 7.95614 H ? A ? 29 H 1
   ATOM 1702 HA C VAL A 930 ? 2.23962 53.69758 7.28201 0.331 9.62915 H ? A ? 29 HA 1
   ATOM 1703 HB C VAL A 930 ? 3.61799 51.72875 8.74094 0.331 13.23959 H ? A ? 29 HB 1
   ATOM 1704 HG11 C VAL A 930 ? 3.92833 53.23714 10.47706 0.331 11.68133 H ? A ? 29 HG11 1
   ATOM 1705 HG12 C VAL A 930 ? 4.92889 53.36117 9.24945 0.331 11.68133 H ? A ? 29 HG12 1
   ATOM 1706 HG13 C VAL A 930 ? 3.72298 54.38454 9.39779 0.331 11.68133 H ? A ? 29 HG13 1
   ATOM 1707 HG21 C VAL A 930 ? 2.04523 52.04698 10.27797 0.331 11.37729 H ? A ? 29 HG21 1
   ATOM 1708 HG22 C VAL A 930 ? 1.38608 53.15923 9.35496 0.331 11.37729 H ? A ? 29 HG22 1
   ATOM 1709 HG23 C VAL A 930 ? 1.44463 51.65029 8.86183 0.331 11.37729 H ? A ? 29 HG23 1
   ATOM 1710 N D VAL A 930 ? 2.18504 51.86525 6.44587 0.230 6.68023 N ? A ? 29 N 1
   ATOM 1711 CA D VAL A 930 ? 2.43288 53.01645 7.37457 0.230 7.00851 C ? A ? 29 CA 1
   ATOM 1712 C D VAL A 930 ? 3.65969 53.87727 6.94714 0.230 7.10778 C ? A ? 29 C 1
   ATOM 1713 O D VAL A 930 ? 3.77059 55.09957 7.33670 0.230 9.70992 O ? A ? 29 O 1
   ATOM 1714 CB D VAL A 930 ? 2.55100 52.66964 8.87155 0.230 9.26563 C ? A ? 29 CB 1
   ATOM 1715 CG1 D VAL A 930 ? 1.29537 51.88806 9.29066 0.230 5.23737 C ? A ? 29 CG1 1
   ATOM 1716 CG2 D VAL A 930 ? 3.71662 51.82090 9.07410 0.230 10.28903 C ? A ? 29 CG2 1
   ATOM 1717 H D VAL A 930 ? 2.30262 51.08853 6.79584 0.229 8.03246 H ? A ? 29 H 1
   ATOM 1718 HA D VAL A 930 ? 1.61425 53.53103 7.29740 0.229 8.42639 H ? A ? 29 HA 1
   ATOM 1719 HB D VAL A 930 ? 2.63832 53.47787 9.40075 0.229 11.13494 H ? A ? 29 HB 1
   ATOM 1720 HG11 D VAL A 930 ? 1.36845 51.65258 10.22880 0.229 6.30102 H ? A ? 29 HG11 1
   ATOM 1721 HG12 D VAL A 930 ? 0.51443 52.44583 9.14949 0.229 6.30102 H ? A ? 29 HG12 1
   ATOM 1722 HG13 D VAL A 930 ? 1.22938 51.08408 8.75199 0.229 6.30102 H ? A ? 29 HG13 1
   ATOM 1723 HG21 D VAL A 930 ? 3.48768 51.11333 9.69686 0.229 12.36302 H ? A ? 29 HG21 1
   ATOM 1724 HG22 D VAL A 930 ? 3.98117 51.43922 8.22249 0.229 12.36302 H ? A ? 29 HG22 1
   ATOM 1725 HG23 D VAL A 930 ? 4.43945 52.35790 9.43474 0.229 12.36302 H ? A ? 29 HG23 1
   ATOM 1726 N A LYS A 931 ? 4.54062 53.69526 6.26658 0.255 7.12628 N ? A ? 30 N 1
   ATOM 1727 CA A LYS A 931 ? 5.65286 54.43897 5.70208 0.255 9.81685 C ? A ? 30 CA 1
   ATOM 1728 C A LYS A 931 ? 5.34676 55.07587 4.36514 0.255 8.81834 C ? A ? 30 C 1
   ATOM 1729 O A LYS A 931 ? 6.15962 55.87946 3.91480 0.255 9.56582 O ? A ? 30 O 1
   ATOM 1730 CB A LYS A 931 ? 6.87147 53.53319 5.54767 0.255 10.38197 C ? A ? 30 CB 1
   ATOM 1731 CG A LYS A 931 ? 7.54169 53.01920 6.88391 0.255 13.45966 C ? A ? 30 CG 1
   ATOM 1732 CD A LYS A 931 ? 8.75773 52.19007 6.52249 0.255 18.05021 C ? A ? 30 CD 1
   ATOM 1733 CE A LYS A 931 ? 9.68648 51.99543 7.65694 0.255 25.75640 C ? A ? 30 CE 1
   ATOM 1734 NZ A LYS A 931 ? 8.97210 51.45712 8.78293 0.255 25.17294 N ? A ? 30 NZ 1
   ATOM 1735 H A LYS A 931 ? 4.62266 52.84711 6.15033 0.255 8.56772 H ? A ? 30 H 1
   ATOM 1736 HA A LYS A 931 ? 5.87355 55.15021 6.32364 0.255 11.79640 H ? A ? 30 HA 1
   ATOM 1737 HB2 A LYS A 931 ? 6.60189 52.74881 5.04471 0.255 12.47454 H ? A ? 30 HB2 1
   ATOM 1738 HB3 A LYS A 931 ? 7.55101 54.02332 5.05890 0.255 12.47454 H ? A ? 30 HB3 1
   ATOM 1739 HG2 A LYS A 931 ? 7.82107 53.77257 7.42731 0.255 16.16778 H ? A ? 30 HG2 1
   ATOM 1740 HG3 A LYS A 931 ? 6.91643 52.46693 7.37883 0.255 16.16778 H ? A ? 30 HG3 1
   ATOM 1741 HD2 A LYS A 931 ? 8.46486 51.31493 6.22373 0.255 21.67644 H ? A ? 30 HD2 1
   ATOM 1742 HD3 A LYS A 931 ? 9.24430 52.63735 5.81250 0.255 21.67644 H ? A ? 30 HD3 1
   ATOM 1743 HE2 A LYS A 931 ? 10.38637 51.37307 7.40451 0.255 30.92386 H ? A ? 30 HE2 1
   ATOM 1744 HE3 A LYS A 931 ? 10.07555 52.84666 7.91179 0.255 30.92386 H ? A ? 30 HE3 1
   ATOM 1745 HZ1 A LYS A 931 ? 9.42623 51.61003 9.53292 0.255 30.22372 H ? A ? 30 HZ1 1
   ATOM 1746 HZ2 A LYS A 931 ? 8.17138 51.84036 8.84689 0.255 30.22372 H ? A ? 30 HZ2 1
   ATOM 1747 HZ3 A LYS A 931 ? 8.86502 50.57914 8.68401 0.255 30.22372 H ? A ? 30 HZ3 1
   ATOM 1748 N B LYS A 931 ? 4.89460 53.81526 6.21362 0.184 6.60332 N ? A ? 30 N 1
   ATOM 1749 CA B LYS A 931 ? 5.94019 54.62589 5.60400 0.184 9.44375 C ? A ? 30 CA 1
   ATOM 1750 C B LYS A 931 ? 5.59256 55.10259 4.22485 0.184 8.48722 C ? A ? 30 C 1
   ATOM 1751 O B LYS A 931 ? 6.28675 55.97717 3.66932 0.184 10.56684 O ? A ? 30 O 1
   ATOM 1752 CB B LYS A 931 ? 7.21635 53.78983 5.53011 0.184 11.15717 C ? A ? 30 CB 1
   ATOM 1753 CG B LYS A 931 ? 7.78861 53.43094 6.95159 0.184 11.56287 C ? A ? 30 CG 1
   ATOM 1754 CD B LYS A 931 ? 9.01732 52.55124 6.86626 0.184 13.82450 C ? A ? 30 CD 1
   ATOM 1755 CE B LYS A 931 ? 9.57330 52.12881 8.25066 0.184 16.39483 C ? A ? 30 CE 1
   ATOM 1756 NZ B LYS A 931 ? 10.07949 53.25543 9.07542 0.184 22.23950 N ? A ? 30 NZ 1
   ATOM 1757 H B LYS A 931 ? 5.05583 52.97324 6.14569 0.184 7.94017 H ? A ? 30 H 1
   ATOM 1758 HA B LYS A 931 ? 6.09190 55.41198 6.15167 0.184 11.34868 H ? A ? 30 HA 1
   ATOM 1759 HB2 B LYS A 931 ? 7.02450 52.96059 5.06485 0.184 13.40479 H ? A ? 30 HB2 1
   ATOM 1760 HB3 B LYS A 931 ? 7.89474 54.29021 5.05020 0.184 13.40479 H ? A ? 30 HB3 1
   ATOM 1761 HG2 B LYS A 931 ? 8.03377 54.24854 7.41237 0.184 13.89164 H ? A ? 30 HG2 1
   ATOM 1762 HG3 B LYS A 931 ? 7.11110 52.95546 7.45735 0.184 13.89164 H ? A ? 30 HG3 1
   ATOM 1763 HD2 B LYS A 931 ? 8.79151 51.74364 6.37871 0.184 16.60559 H ? A ? 30 HD2 1
   ATOM 1764 HD3 B LYS A 931 ? 9.71754 53.03492 6.40082 0.184 16.60559 H ? A ? 30 HD3 1
   ATOM 1765 HE2 B LYS A 931 ? 8.86433 51.69488 8.75063 0.184 19.68998 H ? A ? 30 HE2 1
   ATOM 1766 HE3 B LYS A 931 ? 10.30901 51.51149 8.11448 0.184 19.68998 H ? A ? 30 HE3 1
   ATOM 1767 HZ1 B LYS A 931 ? 10.49000 52.94174 9.80012 0.184 26.70359 H ? A ? 30 HZ1 1
   ATOM 1768 HZ2 B LYS A 931 ? 10.65681 53.74217 8.60436 0.184 26.70359 H ? A ? 30 HZ2 1
   ATOM 1769 HZ3 B LYS A 931 ? 9.40291 53.77512 9.32891 0.184 26.70359 H ? A ? 30 HZ3 1
   ATOM 1770 N C LYS A 931 ? 5.12029 53.28737 6.16702 0.331 7.12197 N ? A ? 30 N 1
   ATOM 1771 CA C LYS A 931 ? 6.25613 54.03360 5.64016 0.331 8.21768 C ? A ? 30 CA 1
   ATOM 1772 C C LYS A 931 ? 5.98373 54.67776 4.26720 0.331 8.55989 C ? A ? 30 C 1
   ATOM 1773 O C LYS A 931 ? 6.83916 55.35630 3.65324 0.331 9.77316 O ? A ? 30 O 1
   ATOM 1774 CB C LYS A 931 ? 7.44538 53.13182 5.49090 0.331 10.42870 C ? A ? 30 CB 1
   ATOM 1775 CG C LYS A 931 ? 8.01019 52.72398 6.84908 0.331 12.24440 C ? A ? 30 CG 1
   ATOM 1776 CD C LYS A 931 ? 9.19812 51.85787 6.74058 0.331 15.80322 C ? A ? 30 CD 1
   ATOM 1777 CE C LYS A 931 ? 9.95766 51.69178 8.06432 0.331 22.73524 C ? A ? 30 CE 1
   ATOM 1778 NZ C LYS A 931 ? 11.26671 50.95409 7.81680 0.331 28.24137 N ? A ? 30 NZ 1
   ATOM 1779 H C LYS A 931 ? 5.14599 52.43982 6.02351 0.331 8.56255 H ? A ? 30 H 1
   ATOM 1780 HA C LYS A 931 ? 6.46220 54.73425 6.27854 0.331 9.87740 H ? A ? 30 HA 1
   ATOM 1781 HB2 C LYS A 931 ? 7.18115 52.32853 5.01571 0.331 12.53062 H ? A ? 30 HB2 1
   ATOM 1782 HB3 C LYS A 931 ? 8.13983 53.59582 4.99760 0.331 12.53062 H ? A ? 30 HB3 1
   ATOM 1783 HG2 C LYS A 931 ? 8.26597 53.52215 7.33734 0.331 14.70946 H ? A ? 30 HG2 1
   ATOM 1784 HG3 C LYS A 931 ? 7.32996 52.23790 7.34094 0.331 14.70946 H ? A ? 30 HG3 1
   ATOM 1785 HD2 C LYS A 931 ? 8.91812 50.97678 6.44701 0.331 18.98005 H ? A ? 30 HD2 1
   ATOM 1786 HD3 C LYS A 931 ? 9.80984 52.24402 6.09436 0.331 18.98005 H ? A ? 30 HD3 1
   ATOM 1787 HE2 C LYS A 931 ? 10.15655 52.56375 8.43983 0.331 27.29847 H ? A ? 30 HE2 1
   ATOM 1788 HE3 C LYS A 931 ? 9.42169 51.17664 8.68743 0.331 27.29847 H ? A ? 30 HE3 1
   ATOM 1789 HZ1 C LYS A 931 ? 11.10578 50.17209 7.42351 0.331 33.90583 H ? A ? 30 HZ1 1
   ATOM 1790 HZ2 C LYS A 931 ? 11.79459 51.43934 7.28956 0.331 33.90583 H ? A ? 30 HZ2 1
   ATOM 1791 HZ3 C LYS A 931 ? 11.68476 50.80848 8.58889 0.331 33.90583 H ? A ? 30 HZ3 1
   ATOM 1792 N D LYS A 931 ? 4.63494 53.30731 6.21849 0.230 9.03157 N ? A ? 30 N 1
   ATOM 1793 CA D LYS A 931 ? 5.77302 54.07595 5.69705 0.230 8.26296 C ? A ? 30 CA 1
   ATOM 1794 C D LYS A 931 ? 5.50284 54.82070 4.36327 0.230 9.62102 C ? A ? 30 C 1
   ATOM 1795 O D LYS A 931 ? 6.41156 55.51624 3.85668 0.230 9.28881 O ? A ? 30 O 1
   ATOM 1796 CB D LYS A 931 ? 7.00446 53.19208 5.52014 0.230 10.43711 C ? A ? 30 CB 1
   ATOM 1797 CG D LYS A 931 ? 7.72033 52.81687 6.83773 0.230 12.87079 C ? A ? 30 CG 1
   ATOM 1798 CD D LYS A 931 ? 8.91460 51.94328 6.55278 0.230 17.26218 C ? A ? 30 CD 1
   ATOM 1799 CE D LYS A 931 ? 9.64982 51.55305 7.78223 0.230 21.93809 C ? A ? 30 CE 1
   ATOM 1800 NZ D LYS A 931 ? 10.93600 50.86059 7.33937 0.230 18.92721 N ? A ? 30 NZ 1
   ATOM 1801 H D LYS A 931 ? 4.65722 52.47244 6.01333 0.229 10.85407 H ? A ? 30 H 1
   ATOM 1802 HA D LYS A 931 ? 5.97103 54.74689 6.36901 0.229 9.93173 H ? A ? 30 HA 1
   ATOM 1803 HB2 D LYS A 931 ? 6.73266 52.36661 5.08930 0.229 12.54071 H ? A ? 30 HB2 1
   ATOM 1804 HB3 D LYS A 931 ? 7.64434 53.66209 4.96287 0.229 12.54071 H ? A ? 30 HB3 1
   ATOM 1805 HG2 D LYS A 931 ? 8.02496 53.62244 7.28400 0.229 15.46114 H ? A ? 30 HG2 1
   ATOM 1806 HG3 D LYS A 931 ? 7.10998 52.32954 7.41295 0.229 15.46114 H ? A ? 30 HG3 1
   ATOM 1807 HD2 D LYS A 931 ? 8.61525 51.13213 6.11308 0.229 20.73080 H ? A ? 30 HD2 1
   ATOM 1808 HD3 D LYS A 931 ? 9.52881 52.42533 5.97723 0.229 20.73080 H ? A ? 30 HD3 1
   ATOM 1809 HE2 D LYS A 931 ? 9.87034 52.33853 8.30691 0.229 26.34189 H ? A ? 30 HE2 1
   ATOM 1810 HE3 D LYS A 931 ? 9.11842 50.93854 8.31222 0.229 26.34189 H ? A ? 30 HE3 1
   ATOM 1811 HZ1 D LYS A 931 ? 11.46131 50.71533 8.04296 0.229 22.72884 H ? A ? 30 HZ1 1
   ATOM 1812 HZ2 D LYS A 931 ? 10.74516 50.08064 6.95548 0.229 22.72884 H ? A ? 30 HZ2 1
   ATOM 1813 HZ3 D LYS A 931 ? 11.37101 51.37150 6.75471 0.229 22.72884 H ? A ? 30 HZ3 1
   ATOM 1814 N A GLY A 932 ? 4.23580 54.71142 3.75363 0.255 7.81313 N ? A ? 31 N 1
   ATOM 1815 CA A GLY A 932 ? 3.86565 55.23742 2.47488 0.255 8.10423 C ? A ? 31 CA 1
   ATOM 1816 C A GLY A 932 ? 4.49990 54.55700 1.28940 0.255 6.71240 C ? A ? 31 C 1
   ATOM 1817 O A GLY A 932 ? 4.20240 54.94106 0.12834 0.255 6.15515 O ? A ? 31 O 1
   ATOM 1818 H A GLY A 932 ? 3.67174 54.14663 4.07370 0.255 9.39194 H ? A ? 31 H 1
   ATOM 1819 HA2 A GLY A 932 ? 2.90357 55.16195 2.37687 0.255 9.74126 H ? A ? 31 HA2 1
   ATOM 1820 HA3 A GLY A 932 ? 4.11377 56.17461 2.44311 0.255 9.74126 H ? A ? 31 HA3 1
   ATOM 1821 N B GLY A 932 ? 4.60500 54.45745 3.61409 0.184 8.07649 N ? A ? 31 N 1
   ATOM 1822 CA B GLY A 932 ? 4.14095 54.82886 2.30699 0.184 6.24883 C ? A ? 31 CA 1
   ATOM 1823 C B GLY A 932 ? 4.87051 54.18421 1.14912 0.184 7.54387 C ? A ? 31 C 1
   ATOM 1824 O B GLY A 932 ? 4.60008 54.55251 -0.02021 0.184 7.01951 O ? A ? 31 O 1
   ATOM 1825 H B GLY A 932 ? 4.18510 53.78759 3.95256 0.184 9.70797 H ? A ? 31 H 1
   ATOM 1826 HA2 B GLY A 932 ? 3.20401 54.58885 2.23316 0.184 7.51478 H ? A ? 31 HA2 1
   ATOM 1827 HA3 B GLY A 932 ? 4.22930 55.78999 2.21046 0.184 7.51478 H ? A ? 31 HA3 1
   ATOM 1828 N C GLY A 932 ? 4.82260 54.40574 3.65241 0.331 6.72093 N ? A ? 31 N 1
   ATOM 1829 CA C GLY A 932 ? 4.53364 55.09693 2.38356 0.331 7.80319 C ? A ? 31 CA 1
   ATOM 1830 C C GLY A 932 ? 4.94922 54.27351 1.18572 0.331 7.37344 C ? A ? 31 C 1
   ATOM 1831 O C GLY A 932 ? 4.65533 54.66836 0.01103 0.331 7.95548 O ? A ? 31 O 1
   ATOM 1832 H C GLY A 932 ? 4.22181 53.85798 3.93278 0.331 8.08131 H ? A ? 31 H 1
   ATOM 1833 HA2 C GLY A 932 ? 3.58168 55.27267 2.32192 0.331 9.38001 H ? A ? 31 HA2 1
   ATOM 1834 HA3 C GLY A 932 ? 5.01263 55.94007 2.35959 0.331 9.38001 H ? A ? 31 HA3 1
   ATOM 1835 N D GLY A 932 ? 4.29606 54.67506 3.77452 0.230 8.40948 N ? A ? 31 N 1
   ATOM 1836 CA D GLY A 932 ? 3.95421 55.17982 2.45627 0.230 8.22695 C ? A ? 31 CA 1
   ATOM 1837 C D GLY A 932 ? 4.65887 54.51084 1.29819 0.230 6.76765 C ? A ? 31 C 1
   ATOM 1838 O D GLY A 932 ? 4.60396 55.03006 0.15905 0.230 9.13818 O ? A ? 31 O 1
   ATOM 1839 H D GLY A 932 ? 3.63680 54.26670 4.14628 0.229 10.10756 H ? A ? 31 H 1
   ATOM 1840 HA2 D GLY A 932 ? 3.00001 55.06845 2.32209 0.229 9.88852 H ? A ? 31 HA2 1
   ATOM 1841 HA3 D GLY A 932 ? 4.16955 56.12504 2.42337 0.229 9.88852 H ? A ? 31 HA3 1
   ATOM 1842 N A GLN A 933 ? 5.38763 53.61070 1.52397 0.255 7.91715 N ? A ? 32 N 1
   ATOM 1843 CA A GLN A 933 ? 6.00212 52.81539 0.47987 0.255 7.95481 C ? A ? 32 CA 1
   ATOM 1844 C A GLN A 933 ? 5.10143 51.81056 -0.13866 0.255 8.36001 C ? A ? 32 C 1
   ATOM 1845 O A GLN A 933 ? 5.56681 51.16796 -1.11918 0.255 10.28595 O ? A ? 32 O 1
   ATOM 1846 CB A GLN A 933 ? 7.23929 52.11143 1.06315 0.255 10.33779 C ? A ? 32 CB 1
   ATOM 1847 CG A GLN A 933 ? 8.35014 53.02834 1.56933 0.255 9.27822 C ? A ? 32 CG 1
   ATOM 1848 CD A GLN A 933 ? 9.49595 52.34713 2.32869 0.255 14.69937 C ? A ? 32 CD 1
   ATOM 1849 OE1 A GLN A 933 ? 9.69570 51.10387 2.26247 0.255 14.38708 O ? A ? 32 OE1 1
   ATOM 1850 NE2 A GLN A 933 ? 10.22178 53.15617 3.11787 0.255 18.81458 N ? A ? 32 NE2 1
   ATOM 1851 H A GLN A 933 ? 5.66291 53.40032 2.31109 0.255 9.51677 H ? A ? 32 H 1
   ATOM 1852 HA A GLN A 933 ? 6.27485 53.41056 -0.23588 0.255 9.56196 H ? A ? 32 HA 1
   ATOM 1853 HB2 A GLN A 933 ? 6.95320 51.56614 1.81263 0.255 12.42154 H ? A ? 32 HB2 1
   ATOM 1854 HB3 A GLN A 933 ? 7.62325 51.54981 0.37174 0.255 12.42154 H ? A ? 32 HB3 1
   ATOM 1855 HG2 A GLN A 933 ? 8.74247 53.47918 0.80532 0.255 11.15005 H ? A ? 32 HG2 1
   ATOM 1856 HG3 A GLN A 933 ? 7.95551 53.67840 2.17149 0.255 11.15005 H ? A ? 32 HG3 1
   ATOM 1857 HE21 A GLN A 933 ? 10.02901 53.99269 3.16945 0.255 22.59368 H ? A ? 32 HE21 1
   ATOM 1858 HE22 A GLN A 933 ? 10.87926 52.83763 3.57158 0.255 22.59368 H ? A ? 32 HE22 1
   ATOM 1859 N B GLN A 933 ? 5.75561 53.22367 1.37815 0.184 7.21831 N ? A ? 32 N 1
   ATOM 1860 CA B GLN A 933 ? 6.34916 52.46461 0.27041 0.184 8.43539 C ? A ? 32 CA 1
   ATOM 1861 C B GLN A 933 ? 5.38853 51.55986 -0.47488 0.184 5.39628 C ? A ? 32 C 1
   ATOM 1862 O B GLN A 933 ? 5.66269 51.22994 -1.63776 0.184 7.42220 O ? A ? 32 O 1
   ATOM 1863 CB B GLN A 933 ? 7.45643 51.60059 0.81574 0.184 8.70819 C ? A ? 32 CB 1
   ATOM 1864 CG B GLN A 933 ? 8.42962 52.42700 1.57627 0.184 12.26672 C ? A ? 32 CG 1
   ATOM 1865 CD B GLN A 933 ? 9.35065 51.53663 2.42056 0.184 15.13939 C ? A ? 32 CD 1
   ATOM 1866 OE1 B GLN A 933 ? 8.90571 50.64898 3.18534 0.184 20.37609 O ? A ? 32 OE1 1
   ATOM 1867 NE2 B GLN A 933 ? 10.65333 51.74783 2.23019 0.184 17.70393 N ? A ? 32 NE2 1
   ATOM 1868 H B GLN A 933 ? 6.03200 52.98824 2.15775 0.184 8.67816 H ? A ? 32 H 1
   ATOM 1869 HA B GLN A 933 ? 6.68416 53.11304 -0.36850 0.184 10.13865 H ? A ? 32 HA 1
   ATOM 1870 HB2 B GLN A 933 ? 7.08356 50.93253 1.41203 0.184 10.46602 H ? A ? 32 HB2 1
   ATOM 1871 HB3 B GLN A 933 ? 7.92211 51.16824 0.08286 0.184 10.46602 H ? A ? 32 HB3 1
   ATOM 1872 HG2 B GLN A 933 ? 8.97530 52.93707 0.95744 0.184 14.73624 H ? A ? 32 HG2 1
   ATOM 1873 HG3 B GLN A 933 ? 7.95148 53.02732 2.16949 0.184 14.73624 H ? A ? 32 HG3 1
   ATOM 1874 HE21 B GLN A 933 ? 10.91466 52.34522 1.66944 0.184 21.26090 H ? A ? 32 HE21 1
   ATOM 1875 HE22 B GLN A 933 ? 11.23223 51.28666 2.66815 0.184 21.26090 H ? A ? 32 HE22 1
   ATOM 1876 N C GLN A 933 ? 5.62164 53.15022 1.38006 0.331 7.82601 N ? A ? 32 N 1
   ATOM 1877 CA C GLN A 933 ? 6.08622 52.27293 0.30654 0.331 7.29379 C ? A ? 32 CA 1
   ATOM 1878 C C GLN A 933 ? 5.01101 51.44316 -0.38735 0.331 8.10917 C ? A ? 32 C 1
   ATOM 1879 O C GLN A 933 ? 5.24816 50.97568 -1.52496 0.331 7.26688 O ? A ? 32 O 1
   ATOM 1880 CB C GLN A 933 ? 7.28248 51.47003 0.80979 0.331 9.34088 C ? A ? 32 CB 1
   ATOM 1881 CG C GLN A 933 ? 8.26803 52.31462 1.58367 0.331 12.20349 C ? A ? 32 CG 1
   ATOM 1882 CD C GLN A 933 ? 9.02899 51.42215 2.72350 0.331 12.06370 C ? A ? 32 CD 1
   ATOM 1883 OE1 C GLN A 933 ? 8.54801 50.36998 3.29606 0.331 16.21582 O ? A ? 32 OE1 1
   ATOM 1884 NE2 C GLN A 933 ? 10.18863 51.89617 3.10013 0.331 14.66245 N ? A ? 32 NE2 1
   ATOM 1885 H C GLN A 933 ? 5.83433 52.85507 2.15933 0.331 9.40739 H ? A ? 32 H 1
   ATOM 1886 HA C GLN A 933 ? 6.41009 52.81223 -0.43181 0.331 8.76873 H ? A ? 32 HA 1
   ATOM 1887 HB2 C GLN A 933 ? 6.96566 50.76497 1.39580 0.331 11.22524 H ? A ? 32 HB2 1
   ATOM 1888 HB3 C GLN A 933 ? 7.74732 51.08603 0.04994 0.331 11.22524 H ? A ? 32 HB3 1
   ATOM 1889 HG2 C GLN A 933 ? 8.93464 52.67204 0.97639 0.331 14.66038 H ? A ? 32 HG2 1
   ATOM 1890 HG3 C GLN A 933 ? 7.79727 53.03971 2.02359 0.331 14.66038 H ? A ? 32 HG3 1
   ATOM 1891 HE21 C GLN A 933 ? 10.49034 52.62200 2.75122 0.331 17.61112 H ? A ? 32 HE21 1
   ATOM 1892 HE22 C GLN A 933 ? 10.64929 51.48196 3.69664 0.331 17.61112 H ? A ? 32 HE22 1
   ATOM 1893 N D GLN A 933 ? 5.27852 53.37451 1.54773 0.230 8.77486 N ? A ? 32 N 1
   ATOM 1894 CA D GLN A 933 ? 6.02999 52.63516 0.54263 0.230 8.24068 C ? A ? 32 CA 1
   ATOM 1895 C D GLN A 933 ? 5.13222 51.77054 -0.32404 0.230 8.64894 C ? A ? 32 C 1
   ATOM 1896 O D GLN A 933 ? 5.29732 51.62015 -1.53779 0.230 5.81468 O ? A ? 32 O 1
   ATOM 1897 CB D GLN A 933 ? 7.04321 51.74212 1.28118 0.230 7.42195 C ? A ? 32 CB 1
   ATOM 1898 CG D GLN A 933 ? 8.49274 51.71398 0.67254 0.230 17.50105 C ? A ? 32 CG 1
   ATOM 1899 CD D GLN A 933 ? 9.49525 50.85238 1.47834 0.230 22.58862 C ? A ? 32 CD 1
   ATOM 1900 OE1 D GLN A 933 ? 9.16468 50.29886 2.48490 0.230 15.02892 O ? A ? 32 OE1 1
   ATOM 1901 NE2 D GLN A 933 ? 10.72448 50.78347 1.01357 0.230 27.74139 N ? A ? 32 NE2 1
   ATOM 1902 H D GLN A 933 ? 5.28293 52.99127 2.31760 0.229 10.54602 H ? A ? 32 H 1
   ATOM 1903 HA D GLN A 933 ? 6.48797 53.25728 -0.04399 0.229 9.90500 H ? A ? 32 HA 1
   ATOM 1904 HB2 D GLN A 933 ? 7.12006 52.05937 2.19460 0.229 8.92253 H ? A ? 32 HB2 1
   ATOM 1905 HB3 D GLN A 933 ? 6.70935 50.83143 1.27325 0.229 8.92253 H ? A ? 32 HB3 1
   ATOM 1906 HG2 D GLN A 933 ? 8.44660 51.35038 -0.22556 0.229 21.01744 H ? A ? 32 HG2 1
   ATOM 1907 HG3 D GLN A 933 ? 8.83731 52.62033 0.64622 0.229 21.01744 H ? A ? 32 HG3 1
   ATOM 1908 HE21 D GLN A 933 ? 10.93676 51.20550 0.29494 0.229 33.30586 H ? A ? 32 HE21 1
   ATOM 1909 HE22 D GLN A 933 ? 11.31551 50.31642 1.42847 0.229 33.30586 H ? A ? 32 HE22 1
   ATOM 1910 N A ALA A 934 ? 3.89617 51.67098 0.38304 0.255 5.57628 N ? A ? 33 N 1
   ATOM 1911 CA A ALA A 934 ? 2.81734 50.90644 -0.22230 0.255 7.51395 C ? A ? 33 CA 1
   ATOM 1912 C A ALA A 934 ? 1.53141 51.68848 -0.01721 0.255 5.66790 C ? A ? 33 C 1
   ATOM 1913 O A ALA A 934 ? 1.43966 52.56589 0.84992 0.255 7.67324 O ? A ? 33 O 1
   ATOM 1914 CB A ALA A 934 ? 2.67958 49.54223 0.45103 0.255 6.22109 C ? A ? 33 CB 1
   ATOM 1915 H A ALA A 934 ? 3.66413 52.02946 1.12953 0.255 6.70772 H ? A ? 33 H 1
   ATOM 1916 HA A ALA A 934 ? 2.97193 50.77464 -1.17079 0.255 9.03292 H ? A ? 33 HA 1
   ATOM 1917 HB1 A ALA A 934 ? 1.94754 49.05846 0.03755 0.255 7.48150 H ? A ? 33 HB1 1
   ATOM 1918 HB2 A ALA A 934 ? 3.50736 49.04933 0.33819 0.255 7.48150 H ? A ? 33 HB2 1
   ATOM 1919 HB3 A ALA A 934 ? 2.49842 49.67282 1.39498 0.255 7.48150 H ? A ? 33 HB3 1
   ATOM 1920 N B ALA A 934 ? 4.28698 51.13550 0.19657 0.184 5.21766 N ? A ? 33 N 1
   ATOM 1921 CA B ALA A 934 ? 3.16021 50.42414 -0.38151 0.184 6.40128 C ? A ? 33 CA 1
   ATOM 1922 C B ALA A 934 ? 1.90981 51.31589 -0.24658 0.184 6.04882 C ? A ? 33 C 1
   ATOM 1923 O B ALA A 934 ? 1.86110 52.19947 0.62526 0.184 6.78379 O ? A ? 33 O 1
   ATOM 1924 CB B ALA A 934 ? 2.91864 49.10961 0.38340 0.184 7.15028 C ? A ? 33 CB 1
   ATOM 1925 H B ALA A 934 ? 4.17978 51.26476 1.04001 0.184 6.27737 H ? A ? 33 H 1
   ATOM 1926 HA B ALA A 934 ? 3.31557 50.21389 -1.31561 0.184 7.69772 H ? A ? 33 HA 1
   ATOM 1927 HB1 B ALA A 934 ? 2.15705 48.65268 -0.00660 0.184 8.59652 H ? A ? 33 HB1 1
   ATOM 1928 HB2 B ALA A 934 ? 3.70999 48.55312 0.31276 0.184 8.59652 H ? A ? 33 HB2 1
   ATOM 1929 HB3 B ALA A 934 ? 2.74025 49.31430 1.31463 0.184 8.59652 H ? A ? 33 HB3 1
   ATOM 1930 N C ALA A 934 ? 3.84481 51.26888 0.26282 0.331 7.30647 N ? A ? 33 N 1
   ATOM 1931 CA C ALA A 934 ? 2.69274 50.55185 -0.28978 0.331 6.06348 C ? A ? 33 CA 1
   ATOM 1932 C C ALA A 934 ? 1.44137 51.40879 -0.17776 0.331 6.91415 C ? A ? 33 C 1
   ATOM 1933 O C ALA A 934 ? 1.34502 52.23886 0.76958 0.331 6.87700 O ? A ? 33 O 1
   ATOM 1934 CB C ALA A 934 ? 2.41914 49.23444 0.44513 0.331 7.22520 C ? A ? 33 CB 1
   ATOM 1935 H C ALA A 934 ? 3.69739 51.57042 1.05462 0.331 8.78395 H ? A ? 33 H 1
   ATOM 1936 HA C ALA A 934 ? 2.87881 50.35740 -1.22169 0.331 7.29236 H ? A ? 33 HA 1
   ATOM 1937 HB1 C ALA A 934 ? 1.61367 48.83259 0.08371 0.331 8.68643 H ? A ? 33 HB1 1
   ATOM 1938 HB2 C ALA A 934 ? 3.17312 48.63809 0.31560 0.331 8.68643 H ? A ? 33 HB2 1
   ATOM 1939 HB3 C ALA A 934 ? 2.30157 49.41855 1.39021 0.331 8.68643 H ? A ? 33 HB3 1
   ATOM 1940 N D ALA A 934 ? 4.18293 51.21247 0.27698 0.230 6.91590 N ? A ? 33 N 1
   ATOM 1941 CA D ALA A 934 ? 3.17732 50.43953 -0.35997 0.230 6.39156 C ? A ? 33 CA 1
   ATOM 1942 C D ALA A 934 ? 1.90714 51.28645 -0.23583 0.230 6.02294 C ? A ? 33 C 1
   ATOM 1943 O D ALA A 934 ? 1.77091 52.12892 0.66735 0.230 6.12398 O ? A ? 33 O 1
   ATOM 1944 CB D ALA A 934 ? 2.96286 49.12374 0.41587 0.230 6.96740 C ? A ? 33 CB 1
   ATOM 1945 H D ALA A 934 ? 4.07328 51.25965 1.12865 0.229 8.31526 H ? A ? 33 H 1
   ATOM 1946 HA D ALA A 934 ? 3.38907 50.20776 -1.27776 0.229 7.68606 H ? A ? 33 HA 1
   ATOM 1947 HB1 D ALA A 934 ? 2.24763 48.62178 -0.00530 0.229 8.37707 H ? A ? 33 HB1 1
   ATOM 1948 HB2 D ALA A 934 ? 3.78440 48.60837 0.39677 0.229 8.37707 H ? A ? 33 HB2 1
   ATOM 1949 HB3 D ALA A 934 ? 2.72482 49.33289 1.33265 0.229 8.37707 H ? A ? 33 HB3 1
   ATOM 1950 N A PRO A 935 ? 0.66728 51.62499 -0.99471 0.255 4.27723 N ? A ? 34 N 1
   ATOM 1951 CA A PRO A 935 ? -0.59133 52.42481 -0.89771 0.255 5.28006 C ? A ? 34 CA 1
   ATOM 1952 C A PRO A 935 ? -1.40974 52.06812 0.31871 0.255 4.21527 C ? A ? 34 C 1
   ATOM 1953 O A PRO A 935 ? -1.37019 50.93127 0.87660 0.255 6.80969 O ? A ? 34 O 1
   ATOM 1954 CB A PRO A 935 ? -1.35039 52.17917 -2.21683 0.255 6.30802 C ? A ? 34 CB 1
   ATOM 1955 CG A PRO A 935 ? -0.82399 50.93123 -2.74634 0.255 6.68677 C ? A ? 34 CG 1
   ATOM 1956 CD A PRO A 935 ? 0.62711 50.62433 -2.06725 0.255 5.46644 C ? A ? 34 CD 1
   ATOM 1957 HA A PRO A 935 ? -0.36317 53.36690 -0.86172 0.255 6.35226 H ? A ? 34 HA 1
   ATOM 1958 HB2 A PRO A 935 ? -2.30092 52.10424 -2.03855 0.255 7.58581 H ? A ? 34 HB2 1
   ATOM 1959 HB3 A PRO A 935 ? -1.18477 52.91136 -2.83112 0.255 7.58581 H ? A ? 34 HB3 1
   ATOM 1960 HG2 A PRO A 935 ? -1.44486 50.21609 -2.53661 0.255 8.04031 H ? A ? 34 HG2 1
   ATOM 1961 HG3 A PRO A 935 ? -0.72765 51.01560 -3.70785 0.255 8.04031 H ? A ? 34 HG3 1
   ATOM 1962 HD2 A PRO A 935 ? 0.66465 49.72349 -1.70952 0.255 6.57591 H ? A ? 34 HD2 1
   ATOM 1963 HD3 A PRO A 935 ? 1.34817 50.75962 -2.70181 0.255 6.57591 H ? A ? 34 HD3 1
   ATOM 1964 N B PRO A 935 ? 0.90241 51.13459 -1.07793 0.184 6.24248 N ? A ? 34 N 1
   ATOM 1965 CA B PRO A 935 ? -0.26139 52.02725 -1.02815 0.184 6.53480 C ? A ? 34 CA 1
   ATOM 1966 C B PRO A 935 ? -1.14154 51.77699 0.18372 0.184 6.52882 C ? A ? 34 C 1
   ATOM 1967 O B PRO A 935 ? -0.95431 50.74600 0.81286 0.184 5.67805 O ? A ? 34 O 1
   ATOM 1968 CB B PRO A 935 ? -1.04077 51.71125 -2.31593 0.184 8.34224 C ? A ? 34 CB 1
   ATOM 1969 CG B PRO A 935 ? -0.53588 50.43374 -2.78343 0.184 9.97345 C ? A ? 34 CG 1
   ATOM 1970 CD B PRO A 935 ? 0.82307 50.22100 -2.23742 0.184 7.66676 C ? A ? 34 CD 1
   ATOM 1971 HA B PRO A 935 ? 0.04505 52.94743 -1.04420 0.184 7.85795 H ? A ? 34 HA 1
   ATOM 1972 HB2 B PRO A 935 ? -1.98871 51.65470 -2.11816 0.184 10.02687 H ? A ? 34 HB2 1
   ATOM 1973 HB3 B PRO A 935 ? -0.87993 52.40592 -2.97355 0.184 10.02687 H ? A ? 34 HB3 1
   ATOM 1974 HG2 B PRO A 935 ? -1.12991 49.73061 -2.47742 0.184 11.98432 H ? A ? 34 HG2 1
   ATOM 1975 HG3 B PRO A 935 ? -0.50576 50.44404 -3.75291 0.184 11.98432 H ? A ? 34 HG3 1
   ATOM 1976 HD2 B PRO A 935 ? 0.93616 49.30022 -1.95409 0.184 9.21629 H ? A ? 34 HD2 1
   ATOM 1977 HD3 B PRO A 935 ? 1.49541 50.44977 -2.89812 0.184 9.21629 H ? A ? 34 HD3 1
   ATOM 1978 N C PRO A 935 ? 0.44082 51.19012 -1.05692 0.331 5.79210 N ? A ? 34 N 1
   ATOM 1979 CA C PRO A 935 ? -0.76891 52.03167 -1.04131 0.331 6.28440 C ? A ? 34 CA 1
   ATOM 1980 C C PRO A 935 ? -1.55585 51.83346 0.21046 0.331 7.30396 C ? A ? 34 C 1
   ATOM 1981 O C PRO A 935 ? -1.52805 50.75492 0.80507 0.331 7.88889 O ? A ? 34 O 1
   ATOM 1982 CB C PRO A 935 ? -1.50144 51.59381 -2.30521 0.331 8.23793 C ? A ? 34 CB 1
   ATOM 1983 CG C PRO A 935 ? -0.97958 50.27778 -2.55532 0.331 8.78618 C ? A ? 34 CG 1
   ATOM 1984 CD C PRO A 935 ? 0.45569 50.27049 -2.24441 0.331 7.24769 C ? A ? 34 CD 1
   ATOM 1985 HA C PRO A 935 ? -0.56184 52.97609 -1.11940 0.331 7.55747 H ? A ? 34 HA 1
   ATOM 1986 HB2 C PRO A 935 ? -2.45835 51.56985 -2.14819 0.331 9.90170 H ? A ? 34 HB2 1
   ATOM 1987 HB3 C PRO A 935 ? -1.30034 52.19796 -3.03695 0.331 9.90170 H ? A ? 34 HB3 1
   ATOM 1988 HG2 C PRO A 935 ? -1.44548 49.64161 -1.99040 0.331 10.55960 H ? A ? 34 HG2 1
   ATOM 1989 HG3 C PRO A 935 ? -1.11867 50.05608 -3.48934 0.331 10.55960 H ? A ? 34 HG3 1
   ATOM 1990 HD2 C PRO A 935 ? 0.77070 49.38328 -2.01090 0.331 8.71341 H ? A ? 34 HD2 1
   ATOM 1991 HD3 C PRO A 935 ? 0.98551 50.62949 -2.97331 0.331 8.71341 H ? A ? 34 HD3 1
   ATOM 1992 N D PRO A 935 ? 0.94198 51.08143 -1.09409 0.230 5.73432 N ? A ? 34 N 1
   ATOM 1993 CA D PRO A 935 ? -0.22887 51.92902 -1.04898 0.230 5.66766 C ? A ? 34 CA 1
   ATOM 1994 C D PRO A 935 ? -1.07441 51.64945 0.18159 0.230 6.71792 C ? A ? 34 C 1
   ATOM 1995 O D PRO A 935 ? -1.29690 50.49090 0.62657 0.230 5.89286 O ? A ? 34 O 1
   ATOM 1996 CB D PRO A 935 ? -1.01457 51.56588 -2.31869 0.230 8.29240 C ? A ? 34 CB 1
   ATOM 1997 CG D PRO A 935 ? -0.45662 50.31807 -2.73739 0.230 9.54609 C ? A ? 34 CG 1
   ATOM 1998 CD D PRO A 935 ? 0.89715 50.18257 -2.25609 0.230 7.66692 C ? A ? 34 CD 1
   ATOM 1999 HA D PRO A 935 ? 0.03829 52.86101 -1.07917 0.229 6.81738 H ? A ? 34 HA 1
   ATOM 2000 HB2 D PRO A 935 ? -1.95779 51.47478 -2.11145 0.229 9.96707 H ? A ? 34 HB2 1
   ATOM 2001 HB3 D PRO A 935 ? -0.88803 52.24959 -2.99503 0.229 9.96707 H ? A ? 34 HB3 1
   ATOM 2002 HG2 D PRO A 935 ? -1.00327 49.60099 -2.37980 0.229 11.47149 H ? A ? 34 HG2 1
   ATOM 2003 HG3 D PRO A 935 ? -0.46269 50.28801 -3.70690 0.229 11.47149 H ? A ? 34 HG3 1
   ATOM 2004 HD2 D PRO A 935 ? 1.07793 49.26736 -1.99037 0.229 9.21649 H ? A ? 34 HD2 1
   ATOM 2005 HD3 D PRO A 935 ? 1.53274 50.46321 -2.93297 0.229 9.21649 H ? A ? 34 HD3 1
   ATOM 2006 N A TYR A 936 ? -2.17183 53.04846 0.75081 0.255 6.51734 N ? A ? 35 N 1
   ATOM 2007 CA A TYR A 936 ? -3.08513 52.88536 1.87544 0.255 7.03264 C ? A ? 35 CA 1
   ATOM 2008 C A TYR A 936 ? -4.49784 52.66235 1.40799 0.255 7.41648 C ? A ? 35 C 1
   ATOM 2009 O A TYR A 936 ? -5.14348 53.56758 0.80714 0.255 7.06881 O ? A ? 35 O 1
   ATOM 2010 CB A TYR A 936 ? -3.03901 54.07071 2.81448 0.255 10.07706 C ? A ? 35 CB 1
   ATOM 2011 CG A TYR A 936 ? -4.13229 54.05045 3.87782 0.255 8.02006 C ? A ? 35 CG 1
   ATOM 2012 CD1 A TYR A 936 ? -4.31392 52.92748 4.71631 0.255 7.78686 C ? A ? 35 CD1 1
   ATOM 2013 CD2 A TYR A 936 ? -4.90068 55.13558 4.09859 0.255 9.25151 C ? A ? 35 CD2 1
   ATOM 2014 CE1 A TYR A 936 ? -5.29950 52.85775 5.73041 0.255 5.58490 C ? A ? 35 CE1 1
   ATOM 2015 CE2 A TYR A 936 ? -5.86259 55.13829 5.04220 0.255 9.41148 C ? A ? 35 CE2 1
   ATOM 2016 CZ A TYR A 936 ? -6.07615 54.03652 5.86940 0.255 8.90616 C ? A ? 35 CZ 1
   ATOM 2017 OH A TYR A 936 ? -7.08624 54.19328 6.83193 0.255 8.70114 O ? A ? 35 OH 1
   ATOM 2018 H A TYR A 936 ? -2.18283 53.83631 0.40616 0.255 7.83699 H ? A ? 35 H 1
   ATOM 2019 HA A TYR A 936 ? -2.79333 52.08249 2.33494 0.255 8.45535 H ? A ? 35 HA 1
   ATOM 2020 HB2 A TYR A 936 ? -2.18245 54.07557 3.26964 0.255 12.10866 H ? A ? 35 HB2 1
   ATOM 2021 HB3 A TYR A 936 ? -3.14402 54.88401 2.29639 0.255 12.10866 H ? A ? 35 HB3 1
   ATOM 2022 HD1 A TYR A 936 ? -3.75529 52.19386 4.59533 0.255 9.36042 H ? A ? 35 HD1 1
   ATOM 2023 HD2 A TYR A 936 ? -4.76374 55.90046 3.58762 0.255 11.11800 H ? A ? 35 HD2 1
   ATOM 2024 HE1 A TYR A 936 ? -5.42674 52.10386 6.25990 0.255 6.71807 H ? A ? 35 HE1 1
   ATOM 2025 HE2 A TYR A 936 ? -6.39659 55.89286 5.14407 0.255 11.30996 H ? A ? 35 HE2 1
   ATOM 2026 HH A TYR A 936 ? -7.70701 53.64580 6.68872 0.255 10.45755 H ? A ? 35 HH 1
   ATOM 2027 N B TYR A 936 ? -2.22535 52.53198 0.39977 0.184 5.25133 N ? A ? 35 N 1
   ATOM 2028 CA B TYR A 936 ? -3.09023 52.47300 1.58155 0.184 6.88516 C ? A ? 35 CA 1
   ATOM 2029 C B TYR A 936 ? -4.52388 52.21533 1.11245 0.184 5.79013 C ? A ? 35 C 1
   ATOM 2030 O B TYR A 936 ? -5.20329 53.11282 0.57859 0.184 4.94219 O ? A ? 35 O 1
   ATOM 2031 CB B TYR A 936 ? -2.92937 53.74593 2.42945 0.184 5.88464 C ? A ? 35 CB 1
   ATOM 2032 CG B TYR A 936 ? -3.81488 53.78765 3.65148 0.184 8.12282 C ? A ? 35 CG 1
   ATOM 2033 CD1 B TYR A 936 ? -4.05451 52.63726 4.44174 0.184 6.43385 C ? A ? 35 CD1 1
   ATOM 2034 CD2 B TYR A 936 ? -4.44604 54.94777 3.98481 0.184 5.67416 C ? A ? 35 CD2 1
   ATOM 2035 CE1 B TYR A 936 ? -4.91591 52.67267 5.56645 0.184 7.64320 C ? A ? 35 CE1 1
   ATOM 2036 CE2 B TYR A 936 ? -5.32661 55.00678 5.11708 0.184 10.00464 C ? A ? 35 CE2 1
   ATOM 2037 CZ B TYR A 936 ? -5.50493 53.87203 5.90442 0.184 7.71960 C ? A ? 35 CZ 1
   ATOM 2038 OH B TYR A 936 ? -6.39795 54.01942 6.93977 0.184 9.41825 O ? A ? 35 OH 1
   ATOM 2039 H B TYR A 936 ? -2.49608 53.12412 -0.16208 0.184 6.31778 H ? A ? 35 H 1
   ATOM 2040 HA B TYR A 936 ? -2.84791 51.72074 2.14395 0.184 8.27838 H ? A ? 35 HA 1
   ATOM 2041 HB2 B TYR A 936 ? -2.00904 53.80462 2.73019 0.184 7.07775 H ? A ? 35 HB2 1
   ATOM 2042 HB3 B TYR A 936 ? -3.14858 54.51481 1.88020 0.184 7.07775 H ? A ? 35 HB3 1
   ATOM 2043 HD1 B TYR A 936 ? -3.63577 51.83790 4.21683 0.184 7.73681 H ? A ? 35 HD1 1
   ATOM 2044 HD2 B TYR A 936 ? -4.30477 55.71103 3.47259 0.184 6.82517 H ? A ? 35 HD2 1
   ATOM 2045 HE1 B TYR A 936 ? -5.07990 51.90474 6.06474 0.184 9.18803 H ? A ? 35 HE1 1
   ATOM 2046 HE2 B TYR A 936 ? -5.77396 55.79570 5.32293 0.184 12.02175 H ? A ? 35 HE2 1
   ATOM 2047 HH B TYR A 936 ? -6.36034 53.35227 7.44879 0.184 11.31809 H ? A ? 35 HH 1
   ATOM 2048 N C TYR A 936 ? -2.18443 52.90430 0.66486 0.331 8.31459 N ? A ? 35 N 1
   ATOM 2049 CA C TYR A 936 ? -3.07759 52.85059 1.82266 0.331 7.19070 C ? A ? 35 CA 1
   ATOM 2050 C C TYR A 936 ? -4.50941 52.67901 1.38700 0.331 7.88897 C ? A ? 35 C 1
   ATOM 2051 O C TYR A 936 ? -5.03948 53.57731 0.72502 0.331 9.84012 O ? A ? 35 O 1
   ATOM 2052 CB C TYR A 936 ? -3.02928 54.10488 2.68237 0.331 10.14491 C ? A ? 35 CB 1
   ATOM 2053 CG C TYR A 936 ? -4.02380 54.09799 3.81525 0.331 8.64016 C ? A ? 35 CG 1
   ATOM 2054 CD1 C TYR A 936 ? -4.10652 53.01887 4.65284 0.331 8.75545 C ? A ? 35 CD1 1
   ATOM 2055 CD2 C TYR A 936 ? -4.85549 55.13554 4.04930 0.331 9.86499 C ? A ? 35 CD2 1
   ATOM 2056 CE1 C TYR A 936 ? -4.99436 52.95222 5.66756 0.331 9.56182 C ? A ? 35 CE1 1
   ATOM 2057 CE2 C TYR A 936 ? -5.73848 55.10826 5.06113 0.331 9.95836 C ? A ? 35 CE2 1
   ATOM 2058 CZ C TYR A 936 ? -5.79770 54.01983 5.89463 0.331 9.31371 C ? A ? 35 CZ 1
   ATOM 2059 OH C TYR A 936 ? -6.67320 54.06233 6.93901 0.331 10.29330 O ? A ? 35 OH 1
   ATOM 2060 H C TYR A 936 ? -2.11207 53.68781 0.31777 0.331 9.99369 H ? A ? 35 H 1
   ATOM 2061 HA C TYR A 936 ? -2.77431 52.08078 2.32892 0.331 8.64503 H ? A ? 35 HA 1
   ATOM 2062 HB2 C TYR A 936 ? -2.14232 54.18656 3.06648 0.331 12.19007 H ? A ? 35 HB2 1
   ATOM 2063 HB3 C TYR A 936 ? -3.22102 54.87431 2.12371 0.331 12.19007 H ? A ? 35 HB3 1
   ATOM 2064 HD1 C TYR A 936 ? -3.52823 52.30319 4.51763 0.331 10.52273 H ? A ? 35 HD1 1
   ATOM 2065 HD2 C TYR A 936 ? -4.81622 55.88413 3.49887 0.331 11.85417 H ? A ? 35 HD2 1
   ATOM 2066 HE1 C TYR A 936 ? -5.05339 52.19107 6.19866 0.331 11.49037 H ? A ? 35 HE1 1
   ATOM 2067 HE2 C TYR A 936 ? -6.31087 55.82854 5.19708 0.331 11.96622 H ? A ? 35 HE2 1
   ATOM 2068 HH C TYR A 936 ? -7.36556 53.62522 6.75147 0.331 12.36814 H ? A ? 35 HH 1
   ATOM 2069 N D TYR A 936 ? -1.69635 52.76347 0.62942 0.230 4.03333 N ? A ? 35 N 1
   ATOM 2070 CA D TYR A 936 ? -2.64213 52.74851 1.73184 0.230 8.21887 C ? A ? 35 CA 1
   ATOM 2071 C D TYR A 936 ? -4.03616 52.52412 1.17152 0.230 6.15640 C ? A ? 35 C 1
   ATOM 2072 O D TYR A 936 ? -4.62063 53.40520 0.49137 0.230 5.17827 O ? A ? 35 O 1
   ATOM 2073 CB D TYR A 936 ? -2.65319 54.01833 2.55116 0.230 7.61634 C ? A ? 35 CB 1
   ATOM 2074 CG D TYR A 936 ? -3.74241 54.01836 3.62709 0.230 7.67138 C ? A ? 35 CG 1
   ATOM 2075 CD1 D TYR A 936 ? -3.72630 53.12714 4.61829 0.230 7.91704 C ? A ? 35 CD1 1
   ATOM 2076 CD2 D TYR A 936 ? -4.83289 54.90142 3.57159 0.230 11.62161 C ? A ? 35 CD2 1
   ATOM 2077 CE1 D TYR A 936 ? -4.71791 53.16040 5.64173 0.230 6.11425 C ? A ? 35 CE1 1
   ATOM 2078 CE2 D TYR A 936 ? -5.81524 54.96866 4.56166 0.230 10.69014 C ? A ? 35 CE2 1
   ATOM 2079 CZ D TYR A 936 ? -5.82117 54.04853 5.58912 0.230 9.45560 C ? A ? 35 CZ 1
   ATOM 2080 OH D TYR A 936 ? -6.79047 53.97443 6.55928 0.230 8.61237 O ? A ? 35 OH 1
   ATOM 2081 H D TYR A 936 ? -1.57463 53.54636 0.29497 0.229 4.85618 H ? A ? 35 H 1
   ATOM 2082 HA D TYR A 936 ? -2.37364 52.02755 2.32262 0.229 9.87883 H ? A ? 35 HA 1
   ATOM 2083 HB2 D TYR A 936 ? -1.79500 54.11703 2.99237 0.229 9.15580 H ? A ? 35 HB2 1
   ATOM 2084 HB3 D TYR A 936 ? -2.81229 54.77268 1.96249 0.229 9.15580 H ? A ? 35 HB3 1
   ATOM 2085 HD1 D TYR A 936 ? -3.06152 52.47723 4.64230 0.229 9.51664 H ? A ? 35 HD1 1
   ATOM 2086 HD2 D TYR A 936 ? -4.90436 55.46975 2.83893 0.229 13.96212 H ? A ? 35 HD2 1
   ATOM 2087 HE1 D TYR A 936 ? -4.63856 52.58202 6.36566 0.229 7.35329 H ? A ? 35 HE1 1
   ATOM 2088 HE2 D TYR A 936 ? -6.46493 55.63327 4.52830 0.229 12.84435 H ? A ? 35 HE2 1
   ATOM 2089 HH D TYR A 936 ? -7.38959 54.54421 6.41093 0.229 10.35102 H ? A ? 35 HH 1
   ATOM 2090 N A ASP A 937 ? -4.91569 51.42737 1.50008 0.255 9.33944 N ? A ? 36 N 1
   ATOM 2091 CA A ASP A 937 ? -6.28319 51.03420 1.20216 0.255 9.62187 C ? A ? 36 CA 1
   ATOM 2092 C A ASP A 937 ? -6.90834 50.84990 2.55601 0.255 7.93870 C ? A ? 36 C 1
   ATOM 2093 O A ASP A 937 ? -6.69284 49.82024 3.25682 0.255 8.51257 O ? A ? 36 O 1
   ATOM 2094 CB A ASP A 937 ? -6.40337 49.76936 0.38223 0.255 9.04657 C ? A ? 36 CB 1
   ATOM 2095 CG A ASP A 937 ? -7.83629 49.40509 0.09710 0.255 7.97528 C ? A ? 36 CG 1
   ATOM 2096 OD1 A ASP A 937 ? -8.47253 48.70694 0.81373 0.255 7.10697 O ? A ? 36 OD1 1
   ATOM 2097 OD2 A ASP A 937 ? -8.25124 49.49729 -1.12699 0.255 14.01332 O ? A ? 36 OD2 1
   ATOM 2098 H A ASP A 937 ? -4.41542 50.77050 1.74059 0.255 11.22352 H ? A ? 36 H 1
   ATOM 2099 HA A ASP A 937 ? -6.71158 51.72572 0.67378 0.255 11.56243 H ? A ? 36 HA 1
   ATOM 2100 HB2 A ASP A 937 ? -5.95003 49.89640 -0.46585 0.255 10.87207 H ? A ? 36 HB2 1
   ATOM 2101 HB3 A ASP A 937 ? -5.99681 49.03548 0.86909 0.255 10.87207 H ? A ? 36 HB3 1
   ATOM 2102 N B ASP A 937 ? -5.01415 51.00436 1.33477 0.184 5.20747 N ? A ? 36 N 1
   ATOM 2103 CA B ASP A 937 ? -6.40626 50.65280 1.08029 0.184 7.73767 C ? A ? 36 CA 1
   ATOM 2104 C B ASP A 937 ? -7.04041 50.53569 2.46451 0.184 7.89950 C ? A ? 36 C 1
   ATOM 2105 O B ASP A 937 ? -6.69756 49.61789 3.23612 0.184 6.42347 O ? A ? 36 O 1
   ATOM 2106 CB B ASP A 937 ? -6.48634 49.30329 0.36704 0.184 6.51151 C ? A ? 36 CB 1
   ATOM 2107 CG B ASP A 937 ? -7.82643 48.83586 0.21974 0.184 8.18215 C ? A ? 36 CG 1
   ATOM 2108 OD1 B ASP A 937 ? -8.73061 49.13359 1.01507 0.184 8.88863 O ? A ? 36 OD1 1
   ATOM 2109 OD2 B ASP A 937 ? -7.98686 48.19669 -0.80538 0.184 10.00428 O ? A ? 36 OD2 1
   ATOM 2110 H B ASP A 937 ? -4.54795 50.35003 1.64154 0.184 6.26515 H ? A ? 36 H 1
   ATOM 2111 HA B ASP A 937 ? -6.85085 51.32113 0.53569 0.184 9.30139 H ? A ? 36 HA 1
   ATOM 2112 HB2 B ASP A 937 ? -6.09992 49.39025 -0.51840 0.184 7.83000 H ? A ? 36 HB2 1
   ATOM 2113 HB3 B ASP A 937 ? -5.99357 48.64442 0.88083 0.184 7.83000 H ? A ? 36 HB3 1
   ATOM 2114 N C ASP A 937 ? -5.10086 51.53542 1.63028 0.331 5.92840 N ? A ? 36 N 1
   ATOM 2115 CA C ASP A 937 ? -6.50375 51.18114 1.31292 0.331 7.79346 C ? A ? 36 CA 1
   ATOM 2116 C C ASP A 937 ? -7.17398 50.97784 2.66235 0.331 4.76623 C ? A ? 36 C 1
   ATOM 2117 O C ASP A 937 ? -6.78542 50.03202 3.44029 0.331 6.74703 O ? A ? 36 O 1
   ATOM 2118 CB C ASP A 937 ? -6.40008 49.93964 0.43339 0.331 7.03371 C ? A ? 36 CB 1
   ATOM 2119 CG C ASP A 937 ? -7.69833 49.09972 0.28673 0.331 7.56076 C ? A ? 36 CG 1
   ATOM 2120 OD1 C ASP A 937 ? -8.65020 49.32810 1.04653 0.331 9.85842 O ? A ? 36 OD1 1
   ATOM 2121 OD2 C ASP A 937 ? -7.73230 48.15295 -0.66012 0.331 12.08621 O ? A ? 36 OD2 1
   ATOM 2122 H C ASP A 937 ? -4.69371 50.87994 2.00998 0.331 7.13026 H ? A ? 36 H 1
   ATOM 2123 HA C ASP A 937 ? -7.03713 51.84648 0.85061 0.331 9.36834 H ? A ? 36 HA 1
   ATOM 2124 HB2 C ASP A 937 ? -6.13828 50.21973 -0.45763 0.331 8.45664 H ? A ? 36 HB2 1
   ATOM 2125 HB3 C ASP A 937 ? -5.72287 49.35626 0.81015 0.331 8.45664 H ? A ? 36 HB3 1
   ATOM 2126 N D ASP A 937 ? -4.60039 51.38639 1.47386 0.230 5.81663 N ? A ? 36 N 1
   ATOM 2127 CA D ASP A 937 ? -5.98454 51.02911 1.19438 0.230 5.28453 C ? A ? 36 CA 1
   ATOM 2128 C D ASP A 937 ? -6.69246 50.90847 2.54120 0.230 6.59935 C ? A ? 36 C 1
   ATOM 2129 O D ASP A 937 ? -6.35567 50.03495 3.34193 0.230 7.38726 O ? A ? 36 O 1
   ATOM 2130 CB D ASP A 937 ? -6.05261 49.71853 0.35165 0.230 8.40191 C ? A ? 36 CB 1
   ATOM 2131 CG D ASP A 937 ? -7.47409 49.29054 0.01156 0.230 12.49676 C ? A ? 36 CG 1
   ATOM 2132 OD1 D ASP A 937 ? -8.44163 49.48933 0.75032 0.230 8.80396 O ? A ? 36 OD1 1
   ATOM 2133 OD2 D ASP A 937 ? -7.73490 48.77631 -1.14211 0.230 7.13567 O ? A ? 36 OD2 1
   ATOM 2134 H D ASP A 937 ? -4.17962 50.75030 1.87128 0.229 6.99614 H ? A ? 36 H 1
   ATOM 2135 HA D ASP A 937 ? -6.43835 51.71365 0.67827 0.229 6.35762 H ? A ? 36 HA 1
   ATOM 2136 HB2 D ASP A 937 ? -5.57647 49.85679 -0.48206 0.229 10.09847 H ? A ? 36 HB2 1
   ATOM 2137 HB3 D ASP A 937 ? -5.63847 49.00022 0.85505 0.229 10.09847 H ? A ? 36 HB3 1
   ATOM 2138 N A ALA A 938 ? -7.58807 51.90706 2.96013 0.255 6.81631 N ? A ? 37 N 1
   ATOM 2139 CA A ALA A 938 ? -8.14069 51.97434 4.29491 0.255 8.58993 C ? A ? 37 CA 1
   ATOM 2140 C A ALA A 938 ? -8.96926 50.72715 4.60585 0.255 6.40239 C ? A ? 37 C 1
   ATOM 2141 O A ALA A 938 ? -9.00019 50.27472 5.79916 0.255 6.59970 O ? A ? 37 O 1
   ATOM 2142 CB A ALA A 938 ? -8.93025 53.24056 4.41492 0.255 7.79860 C ? A ? 37 CB 1
   ATOM 2143 H A ALA A 938 ? -7.74403 52.60204 2.47818 0.255 8.19576 H ? A ? 37 H 1
   ATOM 2144 HA A ALA A 938 ? -7.44138 52.00869 4.96624 0.255 10.32410 H ? A ? 37 HA 1
   ATOM 2145 HB1 A ALA A 938 ? -9.28448 53.30770 5.31543 0.255 9.37450 H ? A ? 37 HB1 1
   ATOM 2146 HB2 A ALA A 938 ? -8.34802 53.99438 4.23145 0.255 9.37450 H ? A ? 37 HB2 1
   ATOM 2147 HB3 A ALA A 938 ? -9.65794 53.22093 3.77384 0.255 9.37450 H ? A ? 37 HB3 1
   ATOM 2148 N B ALA A 938 ? -7.91272 51.48255 2.83712 0.184 6.21732 N ? A ? 37 N 1
   ATOM 2149 CA B ALA A 938 ? -8.43836 51.50254 4.20652 0.184 7.30326 C ? A ? 37 CA 1
   ATOM 2150 C B ALA A 938 ? -9.26949 50.26653 4.54809 0.184 5.51482 C ? A ? 37 C 1
   ATOM 2151 O B ALA A 938 ? -9.24327 49.81311 5.70543 0.184 7.18792 O ? A ? 37 O 1
   ATOM 2152 CB B ALA A 938 ? -9.20404 52.80642 4.40116 0.184 5.74148 C ? A ? 37 CB 1
   ATOM 2153 H B ALA A 938 ? -8.20870 52.10940 2.32815 0.184 7.47697 H ? A ? 37 H 1
   ATOM 2154 HA B ALA A 938 ? -7.70727 51.48389 4.84374 0.184 8.78010 H ? A ? 37 HA 1
   ATOM 2155 HB1 B ALA A 938 ? -9.54379 52.84062 5.30907 0.184 6.90596 H ? A ? 37 HB1 1
   ATOM 2156 HB2 B ALA A 938 ? -8.60339 53.55178 4.24446 0.184 6.90596 H ? A ? 37 HB2 1
   ATOM 2157 HB3 B ALA A 938 ? -9.94075 52.83714 3.77092 0.184 6.90596 H ? A ? 37 HB3 1
   ATOM 2158 N C ALA A 938 ? -8.10154 51.88196 2.98673 0.331 7.35329 N ? A ? 37 N 1
   ATOM 2159 CA C ALA A 938 ? -8.60969 51.90201 4.35670 0.331 6.02625 C ? A ? 37 CA 1
   ATOM 2160 C C ALA A 938 ? -9.28064 50.57779 4.68713 0.331 7.85233 C ? A ? 37 C 1
   ATOM 2161 O C ALA A 938 ? -9.08646 50.01471 5.77087 0.331 7.79609 O ? A ? 37 O 1
   ATOM 2162 CB C ALA A 938 ? -9.60709 53.02292 4.57423 0.331 8.64701 C ? A ? 37 CB 1
   ATOM 2163 H C ALA A 938 ? -8.43771 52.46842 2.45507 0.331 8.84014 H ? A ? 37 H 1
   ATOM 2164 HA C ALA A 938 ? -7.85473 52.05910 4.94513 0.331 7.24768 H ? A ? 37 HA 1
   ATOM 2165 HB1 C ALA A 938 ? -9.96032 52.96084 5.47550 0.331 10.39259 H ? A ? 37 HB1 1
   ATOM 2166 HB2 C ALA A 938 ? -9.15734 53.87377 4.45310 0.331 10.39259 H ? A ? 37 HB2 1
   ATOM 2167 HB3 C ALA A 938 ? -10.32689 52.93459 3.93004 0.331 10.39259 H ? A ? 37 HB3 1
   ATOM 2168 N D ALA A 938 ? -7.63951 51.81218 2.83703 0.230 5.76159 N ? A ? 37 N 1
   ATOM 2169 CA D ALA A 938 ? -8.26909 51.87735 4.14865 0.230 7.73995 C ? A ? 37 CA 1
   ATOM 2170 C D ALA A 938 ? -8.93998 50.55848 4.51599 0.230 7.03890 C ? A ? 37 C 1
   ATOM 2171 O D ALA A 938 ? -8.70945 50.04262 5.62507 0.230 5.79112 O ? A ? 37 O 1
   ATOM 2172 CB D ALA A 938 ? -9.30288 53.00988 4.17004 0.230 7.82061 C ? A ? 37 CB 1
   ATOM 2173 H D ALA A 938 ? -7.93395 52.40242 2.28519 0.229 6.93009 H ? A ? 37 H 1
   ATOM 2174 HA D ALA A 938 ? -7.58218 52.06183 4.80820 0.229 9.30412 H ? A ? 37 HA 1
   ATOM 2175 HB1 D ALA A 938 ? -9.70047 53.05789 5.05351 0.229 9.40092 H ? A ? 37 HB1 1
   ATOM 2176 HB2 D ALA A 938 ? -8.85895 53.84667 3.96118 0.229 9.40092 H ? A ? 37 HB2 1
   ATOM 2177 HB3 D ALA A 938 ? -9.98785 52.82475 3.50866 0.229 9.40092 H ? A ? 37 HB3 1
   ATOM 2178 N A ALA A 939 ? -9.63232 50.12220 3.56942 0.255 6.25494 N ? A ? 38 N 1
   ATOM 2179 CA A ALA A 939 ? -10.41195 48.92697 3.80687 0.255 7.88943 C ? A ? 38 CA 1
   ATOM 2180 C A ALA A 939 ? -9.48274 47.73663 4.04079 0.255 6.64400 C ? A ? 38 C 1
   ATOM 2181 O A ALA A 939 ? -9.73223 46.89945 4.91493 0.255 8.02396 O ? A ? 38 O 1
   ATOM 2182 CB A ALA A 939 ? -11.24767 48.64462 2.57880 0.255 7.48665 C ? A ? 38 CB 1
   ATOM 2183 H A ALA A 939 ? -9.63025 50.39610 2.75420 0.255 7.52211 H ? A ? 38 H 1
   ATOM 2184 HA A ALA A 939 ? -10.98562 49.05511 4.57848 0.255 9.48350 H ? A ? 38 HA 1
   ATOM 2185 HB1 A ALA A 939 ? -11.76495 47.83765 2.72752 0.255 9.00017 H ? A ? 38 HB1 1
   ATOM 2186 HB2 A ALA A 939 ? -11.84249 49.39468 2.42231 0.255 9.00017 H ? A ? 38 HB2 1
   ATOM 2187 HB3 A ALA A 939 ? -10.65919 48.52462 1.81710 0.255 9.00017 H ? A ? 38 HB3 1
   ATOM 2188 N B ALA A 939 ? -9.90240 49.66690 3.55093 0.184 5.70495 N ? A ? 38 N 1
   ATOM 2189 CA B ALA A 939 ? -10.59370 48.40969 3.78897 0.184 4.17755 C ? A ? 38 CA 1
   ATOM 2190 C B ALA A 939 ? -9.59439 47.30552 4.05479 0.184 7.03856 C ? A ? 38 C 1
   ATOM 2191 O B ALA A 939 ? -9.83750 46.44660 4.92229 0.184 6.14233 O ? A ? 38 O 1
   ATOM 2192 CB B ALA A 939 ? -11.48488 48.11227 2.56507 0.184 7.01621 C ? A ? 38 CB 1
   ATOM 2193 H B ALA A 939 ? -9.94656 49.95985 2.74357 0.184 6.86212 H ? A ? 38 H 1
   ATOM 2194 HA B ALA A 939 ? -11.16846 48.46371 4.56849 0.184 5.02924 H ? A ? 38 HA 1
   ATOM 2195 HB1 B ALA A 939 ? -11.93611 47.26453 2.70152 0.184 8.43563 H ? A ? 38 HB1 1
   ATOM 2196 HB2 B ALA A 939 ? -12.13802 48.82307 2.46980 0.184 8.43563 H ? A ? 38 HB2 1
   ATOM 2197 HB3 B ALA A 939 ? -10.92771 48.06659 1.77236 0.184 8.43563 H ? A ? 38 HB3 1
   ATOM 2198 N C ALA A 939 ? -10.11676 50.09687 3.76656 0.331 7.99023 N ? A ? 38 N 1
   ATOM 2199 CA C ALA A 939 ? -10.82604 48.84673 4.03941 0.331 9.30965 C ? A ? 38 CA 1
   ATOM 2200 C C ALA A 939 ? -9.89327 47.67852 4.31833 0.331 8.01724 C ? A ? 38 C 1
   ATOM 2201 O C ALA A 939 ? -10.16439 46.89300 5.23935 0.331 8.42958 O ? A ? 38 O 1
   ATOM 2202 CB C ALA A 939 ? -11.82677 48.54469 2.92414 0.331 8.00746 C ? A ? 38 CB 1
   ATOM 2203 H C ALA A 939 ? -10.28502 50.46029 3.00549 0.331 9.60447 H ? A ? 38 H 1
   ATOM 2204 HA C ALA A 939 ? -11.33594 48.96904 4.85546 0.331 11.18777 H ? A ? 38 HA 1
   ATOM 2205 HB1 C ALA A 939 ? -12.29110 47.71871 3.13164 0.331 9.62514 H ? A ? 38 HB1 1
   ATOM 2206 HB2 C ALA A 939 ? -12.46215 49.27512 2.86362 0.331 9.62514 H ? A ? 38 HB2 1
   ATOM 2207 HB3 C ALA A 939 ? -11.34732 48.45304 2.08591 0.331 9.62514 H ? A ? 38 HB3 1
   ATOM 2208 N D ALA A 939 ? -9.84329 50.02740 3.63804 0.230 8.41523 N ? A ? 38 N 1
   ATOM 2209 CA D ALA A 939 ? -10.60624 48.81652 3.97399 0.230 8.24201 C ? A ? 38 CA 1
   ATOM 2210 C D ALA A 939 ? -9.66647 47.64079 4.17873 0.230 7.75006 C ? A ? 38 C 1
   ATOM 2211 O D ALA A 939 ? -9.95515 46.70879 4.96608 0.230 8.22858 O ? A ? 38 O 1
   ATOM 2212 CB D ALA A 939 ? -11.64725 48.50300 2.89202 0.230 8.52307 C ? A ? 38 CB 1
   ATOM 2213 H D ALA A 939 ? -10.01988 50.35167 2.86134 0.229 10.11446 H ? A ? 38 H 1
   ATOM 2214 HA D ALA A 939 ? -11.10025 48.96909 4.79471 0.229 9.90660 H ? A ? 38 HA 1
   ATOM 2215 HB1 D ALA A 939 ? -12.12666 47.69679 3.13921 0.229 10.24387 H ? A ? 38 HB1 1
   ATOM 2216 HB2 D ALA A 939 ? -12.26531 49.24743 2.82329 0.229 10.24387 H ? A ? 38 HB2 1
   ATOM 2217 HB3 D ALA A 939 ? -11.19279 48.37113 2.04528 0.229 10.24387 H ? A ? 38 HB3 1
   ATOM 2218 N A GLN A 940 ? -8.36709 47.69131 3.31879 0.255 7.55242 N ? A ? 39 N 1
   ATOM 2219 CA A GLN A 940 ? -7.39953 46.61499 3.50522 0.255 6.77360 C ? A ? 39 CA 1
   ATOM 2220 C A GLN A 940 ? -6.86838 46.63120 4.93412 0.255 6.91693 C ? A ? 39 C 1
   ATOM 2221 O A GLN A 940 ? -6.62081 45.57432 5.57960 0.255 7.16004 O ? A ? 39 O 1
   ATOM 2222 CB A GLN A 940 ? -6.29855 46.79267 2.46829 0.255 8.08554 C ? A ? 39 CB 1
   ATOM 2223 CG A GLN A 940 ? -5.16556 45.75632 2.77786 0.255 8.08020 C ? A ? 39 CG 1
   ATOM 2224 CD A GLN A 940 ? -4.07487 45.92279 1.84744 0.255 9.47704 C ? A ? 39 CD 1
   ATOM 2225 OE1 A GLN A 940 ? -3.83347 47.02504 1.40118 0.255 9.96796 O ? A ? 39 OE1 1
   ATOM 2226 NE2 A GLN A 940 ? -3.37241 44.86181 1.51578 0.255 11.75808 N ? A ? 39 NE2 1
   ATOM 2227 H A GLN A 940 ? -8.14713 48.26663 2.71860 0.255 9.07910 H ? A ? 39 H 1
   ATOM 2228 HA A GLN A 940 ? -7.79455 45.74043 3.36382 0.255 8.14451 H ? A ? 39 HA 1
   ATOM 2229 HB2 A GLN A 940 ? -6.64860 46.62746 1.57887 0.255 9.71884 H ? A ? 39 HB2 1
   ATOM 2230 HB3 A GLN A 940 ? -5.93380 47.69000 2.51987 0.255 9.71884 H ? A ? 39 HB3 1
   ATOM 2231 HG2 A GLN A 940 ? -4.83145 45.89697 3.67757 0.255 9.71243 H ? A ? 39 HG2 1
   ATOM 2232 HG3 A GLN A 940 ? -5.51445 44.85546 2.69057 0.255 9.71243 H ? A ? 39 HG3 1
   ATOM 2233 HE21 A GLN A 940 ? -3.56788 44.09453 1.85144 0.255 14.12588 H ? A ? 39 HE21 1
   ATOM 2234 HE22 A GLN A 940 ? -2.71752 44.93520 0.96321 0.255 14.12588 H ? A ? 39 HE22 1
   ATOM 2235 N B GLN A 940 ? -8.51631 47.26365 3.24024 0.184 5.93764 N ? A ? 39 N 1
   ATOM 2236 CA B GLN A 940 ? -7.49984 46.24732 3.42744 0.184 5.80645 C ? A ? 39 CA 1
   ATOM 2237 C B GLN A 940 ? -6.97744 46.30233 4.84430 0.184 6.55712 C ? A ? 39 C 1
   ATOM 2238 O B GLN A 940 ? -6.85299 45.26890 5.49035 0.184 7.18882 O ? A ? 39 O 1
   ATOM 2239 CB B GLN A 940 ? -6.33799 46.52736 2.47446 0.184 10.54977 C ? A ? 39 CB 1
   ATOM 2240 CG B GLN A 940 ? -5.16442 45.52940 2.71170 0.184 8.25024 C ? A ? 39 CG 1
   ATOM 2241 CD B GLN A 940 ? -4.01949 45.79638 1.82575 0.184 9.71698 C ? A ? 39 CD 1
   ATOM 2242 OE1 B GLN A 940 ? -3.74061 46.94910 1.44948 0.184 9.80982 O ? A ? 39 OE1 1
   ATOM 2243 NE2 B GLN A 940 ? -3.34403 44.73323 1.40905 0.184 12.37378 N ? A ? 39 NE2 1
   ATOM 2244 H B GLN A 940 ? -8.36697 47.80693 2.59051 0.184 7.14136 H ? A ? 39 H 1
   ATOM 2245 HA B GLN A 940 ? -7.87316 45.37119 3.24325 0.184 6.98392 H ? A ? 39 HA 1
   ATOM 2246 HB2 B GLN A 940 ? -6.64254 46.43150 1.55852 0.184 12.67591 H ? A ? 39 HB2 1
   ATOM 2247 HB3 B GLN A 940 ? -6.01008 47.42818 2.62249 0.184 12.67591 H ? A ? 39 HB3 1
   ATOM 2248 HG2 B GLN A 940 ? -4.86095 45.60748 3.62969 0.184 9.91648 H ? A ? 39 HG2 1
   ATOM 2249 HG3 B GLN A 940 ? -5.47496 44.62652 2.54060 0.184 9.91648 H ? A ? 39 HG3 1
   ATOM 2250 HE21 B GLN A 940 ? -3.58442 43.94610 1.65854 0.184 14.86472 H ? A ? 39 HE21 1
   ATOM 2251 HE22 B GLN A 940 ? -2.66579 44.83120 0.88945 0.184 14.86472 H ? A ? 39 HE22 1
   ATOM 2252 N C GLN A 940 ? -8.85795 47.49124 3.47460 0.331 4.82258 N ? A ? 39 N 1
   ATOM 2253 CA C GLN A 940 ? -7.91920 46.35350 3.63917 0.331 6.75096 C ? A ? 39 CA 1
   ATOM 2254 C C GLN A 940 ? -7.28656 46.39822 5.01360 0.331 8.44549 C ? A ? 39 C 1
   ATOM 2255 O C GLN A 940 ? -7.16926 45.37894 5.72646 0.331 7.82399 O ? A ? 39 O 1
   ATOM 2256 CB C GLN A 940 ? -6.76888 46.50859 2.64566 0.331 9.71255 C ? A ? 39 CB 1
   ATOM 2257 CG C GLN A 940 ? -5.67625 45.41248 2.70141 0.331 10.51355 C ? A ? 39 CG 1
   ATOM 2258 CD C GLN A 940 ? -4.45660 45.79995 1.90215 0.331 13.24429 C ? A ? 39 CD 1
   ATOM 2259 OE1 C GLN A 940 ? -4.04964 47.00111 1.77541 0.331 21.35296 O ? A ? 39 OE1 1
   ATOM 2260 NE2 C GLN A 940 ? -3.75239 44.76354 1.45218 0.331 11.21240 N ? A ? 39 NE2 1
   ATOM 2261 H C GLN A 940 ? -8.67619 48.00047 2.80584 0.331 5.80328 H ? A ? 39 H 1
   ATOM 2262 HA C GLN A 940 ? -8.40634 45.52698 3.49618 0.331 8.11734 H ? A ? 39 HA 1
   ATOM 2263 HB2 C GLN A 940 ? -7.13881 46.49999 1.74901 0.331 11.67125 H ? A ? 39 HB2 1
   ATOM 2264 HB3 C GLN A 940 ? -6.33258 47.35794 2.81641 0.331 11.67125 H ? A ? 39 HB3 1
   ATOM 2265 HG2 C GLN A 940 ? -5.40580 45.27651 3.62296 0.331 12.63244 H ? A ? 39 HG2 1
   ATOM 2266 HG3 C GLN A 940 ? -6.03119 44.58760 2.33467 0.331 12.63244 H ? A ? 39 HG3 1
   ATOM 2267 HE21 C GLN A 940 ? -4.00858 43.96134 1.62665 0.331 13.47107 H ? A ? 39 HE21 1
   ATOM 2268 HE22 C GLN A 940 ? -3.04131 44.89627 0.98705 0.331 13.47107 H ? A ? 39 HE22 1
   ATOM 2269 N D GLN A 940 ? -8.55108 47.65679 3.45130 0.230 7.79650 N ? A ? 39 N 1
   ATOM 2270 CA D GLN A 940 ? -7.56354 46.59769 3.63475 0.230 8.52116 C ? A ? 39 CA 1
   ATOM 2271 C D GLN A 940 ? -6.98229 46.69368 5.06082 0.230 6.96755 C ? A ? 39 C 1
   ATOM 2272 O D GLN A 940 ? -6.97484 45.71059 5.86165 0.230 7.14565 O ? A ? 39 O 1
   ATOM 2273 CB D GLN A 940 ? -6.46793 46.74637 2.57820 0.230 8.30762 C ? A ? 39 CB 1
   ATOM 2274 CG D GLN A 940 ? -5.36645 45.65744 2.72937 0.230 8.95314 C ? A ? 39 CG 1
   ATOM 2275 CD D GLN A 940 ? -4.25304 45.87866 1.79966 0.230 9.07450 C ? A ? 39 CD 1
   ATOM 2276 OE1 D GLN A 940 ? -3.99479 47.01873 1.40112 0.230 9.71666 O ? A ? 39 OE1 1
   ATOM 2277 NE2 D GLN A 940 ? -3.51153 44.81292 1.48068 0.230 11.21232 N ? A ? 39 NE2 1
   ATOM 2278 H D GLN A 940 ? -8.34868 48.25096 2.86343 0.229 9.37198 H ? A ? 39 H 1
   ATOM 2279 HA D GLN A 940 ? -7.96749 45.72338 3.51940 0.229 10.24158 H ? A ? 39 HA 1
   ATOM 2280 HB2 D GLN A 940 ? -6.86162 46.66053 1.69585 0.229 9.98533 H ? A ? 39 HB2 1
   ATOM 2281 HB3 D GLN A 940 ? -6.05019 47.61679 2.67185 0.229 9.98533 H ? A ? 39 HB3 1
   ATOM 2282 HG2 D GLN A 940 ? -5.01663 45.67939 3.63383 0.229 10.75996 H ? A ? 39 HG2 1
   ATOM 2283 HG3 D GLN A 940 ? -5.74997 44.78618 2.54305 0.229 10.75996 H ? A ? 39 HG3 1
   ATOM 2284 HE21 D GLN A 940 ? -3.69732 44.04355 1.81706 0.229 13.47097 H ? A ? 39 HE21 1
   ATOM 2285 HE22 D GLN A 940 ? -2.84876 44.89673 0.93910 0.229 13.47097 H ? A ? 39 HE22 1
   ATOM 2286 N A ILE A 941 ? -6.75692 47.83948 5.49983 0.255 6.27694 N ? A ? 40 N 1
   ATOM 2287 CA A ILE A 941 ? -6.18585 48.03693 6.82407 0.255 5.61524 C ? A ? 40 CA 1
   ATOM 2288 C A ILE A 941 ? -7.21191 47.79303 7.90597 0.255 6.25430 C ? A ? 40 C 1
   ATOM 2289 O A ILE A 941 ? -6.87942 47.19640 8.95925 0.255 5.48757 O ? A ? 40 O 1
   ATOM 2290 CB A ILE A 941 ? -5.49545 49.42966 6.91004 0.255 6.53937 C ? A ? 40 CB 1
   ATOM 2291 CG1 A ILE A 941 ? -4.28293 49.44606 5.89738 0.255 7.07482 C ? A ? 40 CG1 1
   ATOM 2292 CG2 A ILE A 941 ? -5.01947 49.76647 8.36618 0.255 7.03013 C ? A ? 40 CG2 1
   ATOM 2293 CD1 A ILE A 941 ? -3.29692 48.33309 6.08777 0.255 4.74181 C ? A ? 40 CD1 1
   ATOM 2294 H A ILE A 941 ? -7.01084 48.57134 5.12630 0.255 7.54851 H ? A ? 40 H 1
   ATOM 2295 HA A ILE A 941 ? -5.48998 47.37669 6.96813 0.255 6.75447 H ? A ? 40 HA 1
   ATOM 2296 HB A ILE A 941 ? -6.14031 50.11362 6.67074 0.255 7.86343 H ? A ? 40 HB 1
   ATOM 2297 HG12 A ILE A 941 ? -4.63294 49.37579 4.99547 0.255 8.50598 H ? A ? 40 HG12 1
   ATOM 2298 HG13 A ILE A 941 ? -3.80372 50.28278 6.00303 0.255 8.50598 H ? A ? 40 HG13 1
   ATOM 2299 HG21 A ILE A 941 ? -4.42319 50.53090 8.33463 0.255 8.45234 H ? A ? 40 HG21 1
   ATOM 2300 HG22 A ILE A 941 ? -5.79430 49.97365 8.91172 0.255 8.45234 H ? A ? 40 HG22 1
   ATOM 2301 HG23 A ILE A 941 ? -4.55342 48.99829 8.73169 0.255 8.45234 H ? A ? 40 HG23 1
   ATOM 2302 HD11 A ILE A 941 ? -2.45359 48.58515 5.68016 0.255 5.70636 H ? A ? 40 HD11 1
   ATOM 2303 HD12 A ILE A 941 ? -3.17265 48.18032 7.03757 0.255 5.70636 H ? A ? 40 HD12 1
   ATOM 2304 HD13 A ILE A 941 ? -3.64138 47.53042 5.66592 0.255 5.70636 H ? A ? 40 HD13 1
   ATOM 2305 N B ILE A 941 ? -6.82744 47.52209 5.42546 0.184 6.86983 N ? A ? 40 N 1
   ATOM 2306 CA B ILE A 941 ? -6.25163 47.72642 6.77691 0.184 5.89446 C ? A ? 40 CA 1
   ATOM 2307 C B ILE A 941 ? -7.28939 47.49221 7.84227 0.184 4.96953 C ? A ? 40 C 1
   ATOM 2308 O B ILE A 941 ? -6.98500 46.90150 8.87082 0.184 7.00318 O ? A ? 40 O 1
   ATOM 2309 CB B ILE A 941 ? -5.61684 49.14484 6.87198 0.184 7.30429 C ? A ? 40 CB 1
   ATOM 2310 CG1 B ILE A 941 ? -4.38488 49.20951 5.94625 0.184 6.71156 C ? A ? 40 CG1 1
   ATOM 2311 CG2 B ILE A 941 ? -5.20329 49.55233 8.30437 0.184 9.67891 C ? A ? 40 CG2 1
   ATOM 2312 CD1 B ILE A 941 ? -3.04494 48.68813 6.44798 0.184 8.20416 C ? A ? 40 CD1 1
   ATOM 2313 H B ILE A 941 ? -7.05657 48.26040 5.04864 0.184 8.25999 H ? A ? 40 H 1
   ATOM 2314 HA B ILE A 941 ? -5.54532 47.07678 6.91832 0.184 7.08954 H ? A ? 40 HA 1
   ATOM 2315 HB B ILE A 941 ? -6.30304 49.77181 6.59459 0.184 8.78133 H ? A ? 40 HB 1
   ATOM 2316 HG12 B ILE A 941 ? -4.59415 48.69790 5.14915 0.184 8.07006 H ? A ? 40 HG12 1
   ATOM 2317 HG13 B ILE A 941 ? -4.24456 50.14109 5.71521 0.184 8.07006 H ? A ? 40 HG13 1
   ATOM 2318 HG21 B ILE A 941 ? -4.63624 50.33795 8.25791 0.184 11.63088 H ? A ? 40 HG21 1
   ATOM 2319 HG22 B ILE A 941 ? -6.00121 49.75031 8.81917 0.184 11.63088 H ? A ? 40 HG22 1
   ATOM 2320 HG23 B ILE A 941 ? -4.71893 48.81853 8.71404 0.184 11.63088 H ? A ? 40 HG23 1
   ATOM 2321 HD11 B ILE A 941 ? -2.38781 48.77280 5.73952 0.184 9.86118 H ? A ? 40 HD11 1
   ATOM 2322 HD12 B ILE A 941 ? -2.77078 49.21098 7.21764 0.184 9.86118 H ? A ? 40 HD12 1
   ATOM 2323 HD13 B ILE A 941 ? -3.14259 47.75626 6.69893 0.184 9.86118 H ? A ? 40 HD13 1
   ATOM 2324 N C ILE A 941 ? -6.64401 47.52995 5.30925 0.331 7.74807 N ? A ? 40 N 1
   ATOM 2325 CA C ILE A 941 ? -5.95637 47.59552 6.58045 0.331 7.34182 C ? A ? 40 CA 1
   ATOM 2326 C C ILE A 941 ? -6.95947 47.43590 7.69438 0.331 7.00668 C ? A ? 40 C 1
   ATOM 2327 O C ILE A 941 ? -6.65354 46.76410 8.66721 0.331 6.09082 O ? A ? 40 O 1
   ATOM 2328 CB C ILE A 941 ? -5.27861 48.99282 6.67088 0.331 4.58362 C ? A ? 40 CB 1
   ATOM 2329 CG1 C ILE A 941 ? -4.13141 49.07306 5.77370 0.331 7.36113 C ? A ? 40 CG1 1
   ATOM 2330 CG2 C ILE A 941 ? -4.92429 49.31753 8.05967 0.331 5.50543 C ? A ? 40 CG2 1
   ATOM 2331 CD1 C ILE A 941 ? -3.05115 47.96430 5.98343 0.331 7.52514 C ? A ? 40 CD1 1
   ATOM 2332 H C ILE A 941 ? -6.59819 48.23103 4.81329 0.331 9.31387 H ? A ? 40 H 1
   ATOM 2333 HA C ILE A 941 ? -5.29142 46.89287 6.65122 0.331 8.82638 H ? A ? 40 HA 1
   ATOM 2334 HB C ILE A 941 ? -5.91776 49.66055 6.37671 0.331 5.51652 H ? A ? 40 HB 1
   ATOM 2335 HG12 C ILE A 941 ? -4.44998 48.99967 4.86045 0.331 8.84954 H ? A ? 40 HG12 1
   ATOM 2336 HG13 C ILE A 941 ? -3.69755 49.93050 5.90582 0.331 8.84954 H ? A ? 40 HG13 1
   ATOM 2337 HG21 C ILE A 941 ? -4.30548 50.06450 8.06133 0.331 6.62270 H ? A ? 40 HG21 1
   ATOM 2338 HG22 C ILE A 941 ? -5.73050 49.55479 8.54406 0.331 6.62270 H ? A ? 40 HG22 1
   ATOM 2339 HG23 C ILE A 941 ? -4.50847 48.54261 8.46894 0.331 6.62270 H ? A ? 40 HG23 1
   ATOM 2340 HD11 C ILE A 941 ? -2.24518 48.21411 5.50499 0.331 9.04635 H ? A ? 40 HD11 1
   ATOM 2341 HD12 C ILE A 941 ? -2.86153 47.88340 6.93127 0.331 9.04635 H ? A ? 40 HD12 1
   ATOM 2342 HD13 C ILE A 941 ? -3.39160 47.12294 5.64122 0.331 9.04635 H ? A ? 40 HD13 1
   ATOM 2343 N D ILE A 941 ? -6.33866 47.83647 5.36113 0.230 6.20788 N ? A ? 40 N 1
   ATOM 2344 CA D ILE A 941 ? -5.74506 48.02736 6.68542 0.230 3.69866 C ? A ? 40 CA 1
   ATOM 2345 C D ILE A 941 ? -6.74853 47.78340 7.81264 0.230 4.55709 C ? A ? 40 C 1
   ATOM 2346 O D ILE A 941 ? -6.40572 47.15456 8.85024 0.230 6.49935 O ? A ? 40 O 1
   ATOM 2347 CB D ILE A 941 ? -5.03971 49.39534 6.77206 0.230 6.17766 C ? A ? 40 CB 1
   ATOM 2348 CG1 D ILE A 941 ? -3.81485 49.42700 5.85859 0.230 6.31979 C ? A ? 40 CG1 1
   ATOM 2349 CG2 D ILE A 941 ? -4.69799 49.71186 8.24615 0.230 9.70688 C ? A ? 40 CG2 1
   ATOM 2350 CD1 D ILE A 941 ? -2.66720 48.48355 6.27797 0.230 5.09277 C ? A ? 40 CD1 1
   ATOM 2351 H D ILE A 941 ? -6.23657 48.49995 4.82358 0.229 7.46564 H ? A ? 40 H 1
   ATOM 2352 HA D ILE A 941 ? -5.06225 47.34844 6.80256 0.229 4.45458 H ? A ? 40 HA 1
   ATOM 2353 HB D ILE A 941 ? -5.63685 50.09079 6.45478 0.229 7.42938 H ? A ? 40 HB 1
   ATOM 2354 HG12 D ILE A 941 ? -4.09104 49.17028 4.96488 0.229 7.59994 H ? A ? 40 HG12 1
   ATOM 2355 HG13 D ILE A 941 ? -3.46099 50.33011 5.84989 0.229 7.59994 H ? A ? 40 HG13 1
   ATOM 2356 HG21 D ILE A 941 ? -4.02943 50.41420 8.27155 0.229 11.66445 H ? A ? 40 HG21 1
   ATOM 2357 HG22 D ILE A 941 ? -5.50303 50.00490 8.70105 0.229 11.66445 H ? A ? 40 HG22 1
   ATOM 2358 HG23 D ILE A 941 ? -4.35208 48.91046 8.66923 0.229 11.66445 H ? A ? 40 HG23 1
   ATOM 2359 HD11 D ILE A 941 ? -1.85489 48.75167 5.82063 0.229 6.12751 H ? A ? 40 HD11 1
   ATOM 2360 HD12 D ILE A 941 ? -2.54222 48.54556 7.23788 0.229 6.12751 H ? A ? 40 HD12 1
   ATOM 2361 HD13 D ILE A 941 ? -2.90017 47.57443 6.03277 0.229 6.12751 H ? A ? 40 HD13 1
   ATOM 2362 N A LYS A 942 ? -8.43971 48.28982 7.76357 0.255 5.49087 N ? A ? 41 N 1
   ATOM 2363 CA A LYS A 942 ? -9.43643 48.03690 8.80206 0.255 6.00678 C ? A ? 41 CA 1
   ATOM 2364 C A LYS A 942 ? -9.57230 46.53151 9.04781 0.255 5.61748 C ? A ? 41 C 1
   ATOM 2365 O A LYS A 942 ? -9.65774 46.08926 10.22893 0.255 5.73940 O ? A ? 41 O 1
   ATOM 2366 CB A LYS A 942 ? -10.74434 48.68439 8.37283 0.255 6.84147 C ? A ? 41 CB 1
   ATOM 2367 CG A LYS A 942 ? -11.90233 48.39959 9.22593 0.255 9.78669 C ? A ? 41 CG 1
   ATOM 2368 CD A LYS A 942 ? -13.19442 49.06891 8.81927 0.255 10.41843 C ? A ? 41 CD 1
   ATOM 2369 CE A LYS A 942 ? -14.25594 48.65696 9.78642 0.255 13.34375 C ? A ? 41 CE 1
   ATOM 2370 NZ A LYS A 942 ? -15.58501 49.34233 9.51667 0.255 16.55874 N ? A ? 41 NZ 1
   ATOM 2371 H A LYS A 942 ? -8.71267 48.76082 7.09780 0.255 6.60523 H ? A ? 41 H 1
   ATOM 2372 HA A LYS A 942 ? -9.17604 48.43446 9.64766 0.255 7.22432 H ? A ? 41 HA 1
   ATOM 2373 HB2 A LYS A 942 ? -10.62041 49.64643 8.36687 0.255 8.22595 H ? A ? 41 HB2 1
   ATOM 2374 HB3 A LYS A 942 ? -10.96024 48.37218 7.48019 0.255 8.22595 H ? A ? 41 HB3 1
   ATOM 2375 HG2 A LYS A 942 ? -12.05973 47.44248 9.21758 0.255 11.76022 H ? A ? 41 HG2 1
   ATOM 2376 HG3 A LYS A 942 ? -11.69754 48.69428 10.12711 0.255 11.76022 H ? A ? 41 HG3 1
   ATOM 2377 HD2 A LYS A 942 ? -13.09429 50.03332 8.84738 0.255 12.51830 H ? A ? 41 HD2 1
   ATOM 2378 HD3 A LYS A 942 ? -13.44974 48.78775 7.92671 0.255 12.51830 H ? A ? 41 HD3 1
   ATOM 2379 HE2 A LYS A 942 ? -14.39224 47.69895 9.71909 0.255 16.02869 H ? A ? 41 HE2 1
   ATOM 2380 HE3 A LYS A 942 ? -13.97428 48.88965 10.68499 0.255 16.02869 H ? A ? 41 HE3 1
   ATOM 2381 HZ1 A LYS A 942 ? -15.65832 50.07298 10.01953 0.255 19.88667 H ? A ? 41 HZ1 1
   ATOM 2382 HZ2 A LYS A 942 ? -15.63898 49.57512 8.65935 0.255 19.88667 H ? A ? 41 HZ2 1
   ATOM 2383 HZ3 A LYS A 942 ? -16.25649 48.79076 9.70900 0.255 19.88667 H ? A ? 41 HZ3 1
   ATOM 2384 N B LYS A 942 ? -8.51929 47.96539 7.67717 0.184 7.24281 N ? A ? 41 N 1
   ATOM 2385 CA B LYS A 942 ? -9.51520 47.68981 8.70037 0.184 7.25573 C ? A ? 41 CA 1
   ATOM 2386 C B LYS A 942 ? -9.69862 46.18888 8.83965 0.184 5.77292 C ? A ? 41 C 1
   ATOM 2387 O B LYS A 942 ? -9.79826 45.65868 9.96432 0.184 6.26866 O ? A ? 41 O 1
   ATOM 2388 CB B LYS A 942 ? -10.81071 48.40282 8.35603 0.184 6.41050 C ? A ? 41 CB 1
   ATOM 2389 CG B LYS A 942 ? -11.80762 48.26302 9.44880 0.184 9.80499 C ? A ? 41 CG 1
   ATOM 2390 CD B LYS A 942 ? -13.07190 49.02166 9.13314 0.184 9.96300 C ? A ? 41 CD 1
   ATOM 2391 CE B LYS A 942 ? -14.00863 49.02972 10.32632 0.184 7.27847 C ? A ? 41 CE 1
   ATOM 2392 NZ B LYS A 942 ? -15.36389 49.53469 9.93670 0.184 17.19032 N ? A ? 41 NZ 1
   ATOM 2393 H B LYS A 942 ? -8.79177 48.43082 7.00730 0.184 8.70756 H ? A ? 41 H 1
   ATOM 2394 HA B LYS A 942 ? -9.23197 48.03475 9.56159 0.184 8.72306 H ? A ? 41 HA 1
   ATOM 2395 HB2 B LYS A 942 ? -10.63251 49.34684 8.22200 0.184 7.70879 H ? A ? 41 HB2 1
   ATOM 2396 HB3 B LYS A 942 ? -11.18483 48.01784 7.54811 0.184 7.70879 H ? A ? 41 HB3 1
   ATOM 2397 HG2 B LYS A 942 ? -12.03277 47.32634 9.56209 0.184 11.78217 H ? A ? 41 HG2 1
   ATOM 2398 HG3 B LYS A 942 ? -11.43568 48.61673 10.27187 0.184 11.78217 H ? A ? 41 HG3 1
   ATOM 2399 HD2 B LYS A 942 ? -12.85148 49.93928 8.90888 0.184 11.97178 H ? A ? 41 HD2 1
   ATOM 2400 HD3 B LYS A 942 ? -13.52629 48.59804 8.38817 0.184 11.97178 H ? A ? 41 HD3 1
   ATOM 2401 HE2 B LYS A 942 ? -14.10333 48.12741 10.66948 0.184 8.75034 H ? A ? 41 HE2 1
   ATOM 2402 HE3 B LYS A 942 ? -13.65006 49.61077 11.01531 0.184 8.75034 H ? A ? 41 HE3 1
   ATOM 2403 HZ1 B LYS A 942 ? -15.98702 48.94197 10.16580 0.184 20.64457 H ? A ? 41 HZ1 1
   ATOM 2404 HZ2 B LYS A 942 ? -15.53209 50.30488 10.34975 0.184 20.64457 H ? A ? 41 HZ2 1
   ATOM 2405 HZ3 B LYS A 942 ? -15.39882 49.66508 9.05699 0.184 20.64457 H ? A ? 41 HZ3 1
   ATOM 2406 N C LYS A 942 ? -8.19614 47.90664 7.50418 0.331 7.73556 N ? A ? 41 N 1
   ATOM 2407 CA C LYS A 942 ? -9.23359 47.66722 8.46132 0.331 7.34006 C ? A ? 41 CA 1
   ATOM 2408 C C LYS A 942 ? -9.40378 46.18470 8.69838 0.331 7.54551 C ? A ? 41 C 1
   ATOM 2409 O C LYS A 942 ? -9.44746 45.71538 9.84842 0.331 6.86634 O ? A ? 41 O 1
   ATOM 2410 CB C LYS A 942 ? -10.56627 48.34131 8.10571 0.331 8.66560 C ? A ? 41 CB 1
   ATOM 2411 CG C LYS A 942 ? -11.72244 48.00306 9.11892 0.331 8.15088 C ? A ? 41 CG 1
   ATOM 2412 CD C LYS A 942 ? -13.09628 48.66657 8.74061 0.331 10.69265 C ? A ? 41 CD 1
   ATOM 2413 CE C LYS A 942 ? -14.21757 48.32421 9.71029 0.331 12.63280 C ? A ? 41 CE 1
   ATOM 2414 NZ C LYS A 942 ? -15.41941 49.22889 9.48232 0.331 17.26818 N ? A ? 41 NZ 1
   ATOM 2415 H C LYS A 942 ? -8.44476 48.36720 6.82177 0.331 9.29886 H ? A ? 41 H 1
   ATOM 2416 HA C LYS A 942 ? -8.96008 48.09244 9.28914 0.331 8.82426 H ? A ? 41 HA 1
   ATOM 2417 HB2 C LYS A 942 ? -10.44133 49.30323 8.10573 0.331 10.41491 H ? A ? 41 HB2 1
   ATOM 2418 HB3 C LYS A 942 ? -10.84397 48.04285 7.22553 0.331 10.41491 H ? A ? 41 HB3 1
   ATOM 2419 HG2 C LYS A 942 ? -11.85212 47.04197 9.13825 0.331 9.79724 H ? A ? 41 HG2 1
   ATOM 2420 HG3 C LYS A 942 ? -11.47134 48.32174 9.99999 0.331 9.79724 H ? A ? 41 HG3 1
   ATOM 2421 HD2 C LYS A 942 ? -12.98963 49.63068 8.73809 0.331 12.84737 H ? A ? 41 HD2 1
   ATOM 2422 HD3 C LYS A 942 ? -13.36146 48.35981 7.85943 0.331 12.84737 H ? A ? 41 HD3 1
   ATOM 2423 HE2 C LYS A 942 ? -14.49377 47.40427 9.57494 0.331 15.17554 H ? A ? 41 HE2 1
   ATOM 2424 HE3 C LYS A 942 ? -13.90739 48.44689 10.62113 0.331 15.17554 H ? A ? 41 HE3 1
   ATOM 2425 HZ1 C LYS A 942 ? -15.33694 49.97202 9.96507 0.331 20.73800 H ? A ? 41 HZ1 1
   ATOM 2426 HZ2 C LYS A 942 ? -15.47631 49.44836 8.62168 0.331 20.73800 H ? A ? 41 HZ2 1
   ATOM 2427 HZ3 C LYS A 942 ? -16.16635 48.80927 9.72338 0.331 20.73800 H ? A ? 41 HZ3 1
   ATOM 2428 N D LYS A 942 ? -8.00032 48.22032 7.62684 0.230 6.41497 N ? A ? 41 N 1
   ATOM 2429 CA D LYS A 942 ? -9.03086 48.01003 8.63364 0.230 6.10769 C ? A ? 41 CA 1
   ATOM 2430 C D LYS A 942 ? -9.24657 46.51120 8.87654 0.230 8.42540 C ? A ? 41 C 1
   ATOM 2431 O D LYS A 942 ? -9.26411 46.02658 10.01581 0.230 8.23125 O ? A ? 41 O 1
   ATOM 2432 CB D LYS A 942 ? -10.32331 48.68046 8.19727 0.230 6.97274 C ? A ? 41 CB 1
   ATOM 2433 CG D LYS A 942 ? -11.44454 48.52991 9.20475 0.230 8.16894 C ? A ? 41 CG 1
   ATOM 2434 CD D LYS A 942 ? -12.73592 49.21364 8.78670 0.230 8.86194 C ? A ? 41 CD 1
   ATOM 2435 CE D LYS A 942 ? -13.85183 48.95945 9.72031 0.230 8.21372 C ? A ? 41 CE 1
   ATOM 2436 NZ D LYS A 942 ? -15.19442 49.43688 9.24823 0.230 18.32915 N ? A ? 41 NZ 1
   ATOM 2437 H D LYS A 942 ? -8.27261 48.63945 6.92699 0.229 7.71415 H ? A ? 41 H 1
   ATOM 2438 HA D LYS A 942 ? -8.75257 48.41654 9.46922 0.229 7.34541 H ? A ? 41 HA 1
   ATOM 2439 HB2 D LYS A 942 ? -10.15882 49.62835 8.07339 0.229 8.38348 H ? A ? 41 HB2 1
   ATOM 2440 HB3 D LYS A 942 ? -10.61681 48.28282 7.36262 0.229 8.38348 H ? A ? 41 HB3 1
   ATOM 2441 HG2 D LYS A 942 ? -11.63453 47.58607 9.32297 0.229 9.81891 H ? A ? 41 HG2 1
   ATOM 2442 HG3 D LYS A 942 ? -11.16288 48.91968 10.04716 0.229 9.81891 H ? A ? 41 HG3 1
   ATOM 2443 HD2 D LYS A 942 ? -12.58862 50.17174 8.75138 0.229 10.65052 H ? A ? 41 HD2 1
   ATOM 2444 HD3 D LYS A 942 ? -12.99781 48.88578 7.91216 0.229 10.65052 H ? A ? 41 HD3 1
   ATOM 2445 HE2 D LYS A 942 ? -13.91892 48.00289 9.86655 0.229 9.87265 H ? A ? 41 HE2 1
   ATOM 2446 HE3 D LYS A 942 ? -13.66136 49.41053 10.55765 0.229 9.87265 H ? A ? 41 HE3 1
   ATOM 2447 HZ1 D LYS A 942 ? -15.73426 48.74231 9.11315 0.229 22.01117 H ? A ? 41 HZ1 1
   ATOM 2448 HZ2 D LYS A 942 ? -15.55926 49.97178 9.85887 0.229 22.01117 H ? A ? 41 HZ2 1
   ATOM 2449 HZ3 D LYS A 942 ? -15.10651 49.88700 8.48550 0.229 22.01117 H ? A ? 41 HZ3 1
   ATOM 2450 N A ALA A 943 ? -9.73264 45.73826 7.97811 0.255 6.89356 N ? A ? 42 N 1
   ATOM 2451 CA A ALA A 943 ? -9.94379 44.31751 8.15654 0.255 5.65300 C ? A ? 42 CA 1
   ATOM 2452 C A ALA A 943 ? -8.70409 43.65345 8.71508 0.255 7.02862 C ? A ? 42 C 1
   ATOM 2453 O A ALA A 943 ? -8.83022 42.73757 9.51386 0.255 7.92875 O ? A ? 42 O 1
   ATOM 2454 CB A ALA A 943 ? -10.27274 43.74192 6.79300 0.255 6.62674 C ? A ? 42 CB 1
   ATOM 2455 H A ALA A 943 ? -9.72184 46.00270 7.15985 0.255 8.28846 H ? A ? 42 H 1
   ATOM 2456 HA A ALA A 943 ? -10.67115 44.15210 8.77660 0.255 6.79979 H ? A ? 42 HA 1
   ATOM 2457 HB1 A ALA A 943 ? -10.41209 42.78585 6.87905 0.255 7.96827 H ? A ? 42 HB1 1
   ATOM 2458 HB2 A ALA A 943 ? -11.07877 44.16482 6.45778 0.255 7.96827 H ? A ? 42 HB2 1
   ATOM 2459 HB3 A ALA A 943 ? -9.53292 43.91542 6.19012 0.255 7.96827 H ? A ? 42 HB3 1
   ATOM 2460 N B ALA A 943 ? -9.75974 45.47846 7.70205 0.184 6.09666 N ? A ? 42 N 1
   ATOM 2461 CA B ALA A 943 ? -9.92789 44.01268 7.77367 0.184 7.90102 C ? A ? 42 CA 1
   ATOM 2462 C B ALA A 943 ? -8.73709 43.33032 8.43646 0.184 5.29834 C ? A ? 42 C 1
   ATOM 2463 O B ALA A 943 ? -8.87347 42.36625 9.21298 0.184 5.34829 O ? A ? 42 O 1
   ATOM 2464 CB B ALA A 943 ? -10.11918 43.44641 6.35517 0.184 6.55005 C ? A ? 42 CB 1
   ATOM 2465 H B ALA A 943 ? -9.70880 45.80452 6.90789 0.184 7.33218 H ? A ? 42 H 1
   ATOM 2466 HA B ALA A 943 ? -10.71610 43.82672 8.30756 0.184 9.49741 H ? A ? 42 HA 1
   ATOM 2467 HB1 B ALA A 943 ? -10.20054 42.48131 6.40873 0.184 7.87624 H ? A ? 42 HB1 1
   ATOM 2468 HB2 B ALA A 943 ? -10.92464 43.82538 5.96981 0.184 7.87624 H ? A ? 42 HB2 1
   ATOM 2469 HB3 B ALA A 943 ? -9.35009 43.68399 5.81392 0.184 7.87624 H ? A ? 42 HB3 1
   ATOM 2470 N C ALA A 943 ? -9.46016 45.41248 7.63150 0.331 6.81373 N ? A ? 42 N 1
   ATOM 2471 CA C ALA A 943 ? -9.58292 43.98164 7.81255 0.331 7.12453 C ? A ? 42 CA 1
   ATOM 2472 C C ALA A 943 ? -8.32250 43.40462 8.45212 0.331 7.41030 C ? A ? 42 C 1
   ATOM 2473 O C ALA A 943 ? -8.44488 42.49601 9.30016 0.331 7.58101 O ? A ? 42 O 1
   ATOM 2474 CB C ALA A 943 ? -9.85748 43.31833 6.45557 0.331 10.11706 C ? A ? 42 CB 1
   ATOM 2475 H C ALA A 943 ? -9.43035 45.68276 6.81562 0.331 8.19267 H ? A ? 42 H 1
   ATOM 2476 HA C ALA A 943 ? -10.33053 43.79118 8.40053 0.331 8.56562 H ? A ? 42 HA 1
   ATOM 2477 HB1 C ALA A 943 ? -9.92293 42.35866 6.58063 0.331 12.15666 H ? A ? 42 HB1 1
   ATOM 2478 HB2 C ALA A 943 ? -10.69091 43.66297 6.09846 0.331 12.15666 H ? A ? 42 HB2 1
   ATOM 2479 HB3 C ALA A 943 ? -9.12804 43.52402 5.85017 0.331 12.15666 H ? A ? 42 HB3 1
   ATOM 2480 N D ALA A 943 ? -9.33899 45.74596 7.80654 0.230 6.45136 N ? A ? 42 N 1
   ATOM 2481 CA D ALA A 943 ? -9.54022 44.31123 7.91438 0.230 8.12529 C ? A ? 42 CA 1
   ATOM 2482 C D ALA A 943 ? -8.34080 43.65933 8.57894 0.230 7.40788 C ? A ? 42 C 1
   ATOM 2483 O D ALA A 943 ? -8.50197 42.87419 9.53979 0.230 7.24319 O ? A ? 42 O 1
   ATOM 2484 CB D ALA A 943 ? -9.84972 43.68172 6.56217 0.230 8.85105 C ? A ? 42 CB 1
   ATOM 2485 H D ALA A 943 ? -9.28845 46.03202 6.99709 0.229 7.75782 H ? A ? 42 H 1
   ATOM 2486 HA D ALA A 943 ? -10.32207 44.14897 8.46509 0.229 9.76653 H ? A ? 42 HA 1
   ATOM 2487 HB1 D ALA A 943 ? -9.97386 42.72686 6.67934 0.229 10.63745 H ? A ? 42 HB1 1
   ATOM 2488 HB2 D ALA A 943 ? -10.65987 44.07945 6.20668 0.229 10.63745 H ? A ? 42 HB2 1
   ATOM 2489 HB3 D ALA A 943 ? -9.10792 43.84735 5.95951 0.229 10.63745 H ? A ? 42 HB3 1
   ATOM 2490 N A ASN A 944 ? -7.51388 44.08929 8.33537 0.255 5.90090 N ? A ? 43 N 1
   ATOM 2491 CA A ASN A 944 ? -6.29384 43.51065 8.85542 0.255 6.61568 C ? A ? 43 CA 1
   ATOM 2492 C A ASN A 944 ? -6.17985 43.82176 10.32574 0.255 5.70480 C ? A ? 43 C 1
   ATOM 2493 O A ASN A 944 ? -5.86212 42.93277 11.13804 0.255 7.20788 O ? A ? 43 O 1
   ATOM 2494 CB A ASN A 944 ? -5.03321 43.93670 8.10799 0.255 6.91859 C ? A ? 43 CB 1
   ATOM 2495 CG A ASN A 944 ? -3.85527 43.19392 8.66111 0.255 6.65526 C ? A ? 43 CG 1
   ATOM 2496 OD1 A ASN A 944 ? -3.79528 41.96957 8.54612 0.255 6.37895 O ? A ? 43 OD1 1
   ATOM 2497 ND2 A ASN A 944 ? -2.87972 43.90615 9.20051 0.255 7.31996 N ? A ? 43 ND2 1
   ATOM 2498 H A ASN A 944 ? -7.38557 44.72591 7.77158 0.255 7.09726 H ? A ? 43 H 1
   ATOM 2499 HA A ASN A 944 ? -6.34501 42.55273 8.71161 0.255 7.95500 H ? A ? 43 HA 1
   ATOM 2500 HB2 A ASN A 944 ? -5.12267 43.72717 7.16512 0.255 8.31849 H ? A ? 43 HB2 1
   ATOM 2501 HB3 A ASN A 944 ? -4.88745 44.88865 8.22392 0.255 8.31849 H ? A ? 43 HB3 1
   ATOM 2502 HD21 A ASN A 944 ? -2.18910 43.51136 9.52730 0.255 8.80014 H ? A ? 43 HD21 1
   ATOM 2503 HD22 A ASN A 944 ? -2.93611 44.76397 9.22440 0.255 8.80014 H ? A ? 43 HD22 1
   ATOM 2504 N B ASN A 944 ? -7.54810 43.69839 8.00614 0.184 5.35563 N ? A ? 43 N 1
   ATOM 2505 CA B ASN A 944 ? -6.36859 43.08739 8.61343 0.184 4.96105 C ? A ? 43 CA 1
   ATOM 2506 C B ASN A 944 ? -6.29343 43.39350 10.11306 0.184 5.15315 C ? A ? 43 C 1
   ATOM 2507 O B ASN A 944 ? -5.84330 42.54616 10.87500 0.184 5.44630 O ? A ? 43 O 1
   ATOM 2508 CB B ASN A 944 ? -5.10413 43.63732 7.89652 0.184 5.55260 C ? A ? 43 CB 1
   ATOM 2509 CG B ASN A 944 ? -3.79009 43.12235 8.56291 0.184 7.34139 C ? A ? 43 CG 1
   ATOM 2510 OD1 B ASN A 944 ? -3.35173 42.01156 8.30206 0.184 7.07902 O ? A ? 43 OD1 1
   ATOM 2511 ND2 B ASN A 944 ? -3.13954 43.95150 9.35980 0.184 4.56708 N ? A ? 43 ND2 1
   ATOM 2512 H B ASN A 944 ? -7.39424 44.27655 7.38836 0.184 6.44294 H ? A ? 43 H 1
   ATOM 2513 HA B ASN A 944 ? -6.40995 42.12413 8.50707 0.184 5.96944 H ? A ? 43 HA 1
   ATOM 2514 HB2 B ASN A 944 ? -5.10960 43.34705 6.97099 0.184 6.67931 H ? A ? 43 HB2 1
   ATOM 2515 HB3 B ASN A 944 ? -5.10768 44.60632 7.94034 0.184 6.67931 H ? A ? 43 HB3 1
   ATOM 2516 HD21 B ASN A 944 ? -2.41215 43.69828 9.74240 0.184 5.49668 H ? A ? 43 HD21 1
   ATOM 2517 HD22 B ASN A 944 ? -3.44350 44.74440 9.49588 0.184 5.49668 H ? A ? 43 HD22 1
   ATOM 2518 N C ASN A 944 ? -7.11464 43.87974 8.07423 0.331 7.79439 N ? A ? 43 N 1
   ATOM 2519 CA C ASN A 944 ? -5.89372 43.34304 8.69397 0.331 7.11928 C ? A ? 43 CA 1
   ATOM 2520 C C ASN A 944 ? -5.84799 43.57921 10.19217 0.331 7.09191 C ? A ? 43 C 1
   ATOM 2521 O C ASN A 944 ? -5.48454 42.69458 10.95406 0.331 6.51917 O ? A ? 43 O 1
   ATOM 2522 CB C ASN A 944 ? -4.65839 44.03547 8.07658 0.331 6.97536 C ? A ? 43 CB 1
   ATOM 2523 CG C ASN A 944 ? -3.41773 43.37580 8.62496 0.331 5.57581 C ? A ? 43 CG 1
   ATOM 2524 OD1 C ASN A 944 ? -3.23691 42.15650 8.45679 0.331 8.92548 O ? A ? 43 OD1 1
   ATOM 2525 ND2 C ASN A 944 ? -2.57802 44.12983 9.32013 0.331 7.98755 N ? A ? 43 ND2 1
   ATOM 2526 H C ASN A 944 ? -6.98482 44.49022 7.48258 0.331 9.36946 H ? A ? 43 H 1
   ATOM 2527 HA C ASN A 944 ? -5.88283 42.38808 8.52418 0.331 8.55933 H ? A ? 43 HA 1
   ATOM 2528 HB2 C ASN A 944 ? -4.67024 43.93801 7.11156 0.331 8.38662 H ? A ? 43 HB2 1
   ATOM 2529 HB3 C ASN A 944 ? -4.65043 44.97568 8.31500 0.331 8.38662 H ? A ? 43 HB3 1
   ATOM 2530 HD21 C ASN A 944 ? -1.86092 43.78567 9.64711 0.331 9.60125 H ? A ? 43 HD21 1
   ATOM 2531 HD22 C ASN A 944 ? -2.75030 44.96321 9.44418 0.331 9.60125 H ? A ? 43 HD22 1
   ATOM 2532 N D ASN A 944 ? -7.12658 43.99086 8.15269 0.230 7.49581 N ? A ? 43 N 1
   ATOM 2533 CA D ASN A 944 ? -5.97663 43.36112 8.78882 0.230 7.04040 C ? A ? 43 CA 1
   ATOM 2534 C D ASN A 944 ? -5.85265 43.72627 10.27105 0.230 7.00188 C ? A ? 43 C 1
   ATOM 2535 O D ASN A 944 ? -5.32585 42.94334 11.09731 0.230 5.67647 O ? A ? 43 O 1
   ATOM 2536 CB D ASN A 944 ? -4.75840 43.67443 7.95056 0.230 8.68521 C ? A ? 43 CB 1
   ATOM 2537 CG D ASN A 944 ? -3.57721 42.92449 8.45178 0.230 7.53782 C ? A ? 43 CG 1
   ATOM 2538 OD1 D ASN A 944 ? -3.47834 41.71421 8.26470 0.230 7.28118 O ? A ? 43 OD1 1
   ATOM 2539 ND2 D ASN A 944 ? -2.65811 43.64421 9.10095 0.230 6.39780 N ? A ? 43 ND2 1
   ATOM 2540 H D ASN A 944 ? -6.94950 44.55200 7.52551 0.229 9.01116 H ? A ? 43 H 1
   ATOM 2541 HA D ASN A 944 ? -6.05329 42.39427 8.80403 0.229 8.46467 H ? A ? 43 HA 1
   ATOM 2542 HB2 D ASN A 944 ? -4.92190 43.41565 7.03012 0.229 10.43844 H ? A ? 43 HB2 1
   ATOM 2543 HB3 D ASN A 944 ? -4.56592 44.62390 7.99905 0.229 10.43844 H ? A ? 43 HB3 1
   ATOM 2544 HD21 D ASN A 944 ? -1.95379 43.26164 9.41267 0.229 7.69355 H ? A ? 43 HD21 1
   ATOM 2545 HD22 D ASN A 944 ? -2.77068 44.49016 9.20720 0.229 7.69355 H ? A ? 43 HD22 1
   ATOM 2546 N A VAL A 945 ? -6.36193 45.07999 10.72799 0.255 6.33489 N ? A ? 44 N 1
   ATOM 2547 CA A VAL A 945 ? -6.15089 45.41029 12.15057 0.255 5.54457 C ? A ? 44 CA 1
   ATOM 2548 C A VAL A 945 ? -7.16878 44.66687 12.98877 0.255 6.51176 C ? A ? 44 C 1
   ATOM 2549 O A VAL A 945 ? -6.90225 44.36110 14.16148 0.255 6.49176 O ? A ? 44 O 1
   ATOM 2550 CB A VAL A 945 ? -6.21198 46.91014 12.40305 0.255 7.23587 C ? A ? 44 CB 1
   ATOM 2551 CG1 A VAL A 945 ? -6.14118 47.21801 13.90428 0.255 7.71758 C ? A ? 44 CG1 1
   ATOM 2552 CG2 A VAL A 945 ? -5.07117 47.60977 11.69387 0.255 8.16329 C ? A ? 44 CG2 1
   ATOM 2553 H A VAL A 945 ? -6.59708 45.73680 10.22508 0.255 7.61805 H ? A ? 44 H 1
   ATOM 2554 HA A VAL A 945 ? -5.25619 45.13009 12.39937 0.255 6.66967 H ? A ? 44 HA 1
   ATOM 2555 HB A VAL A 945 ? -7.05593 47.24121 12.05802 0.255 8.69923 H ? A ? 44 HB 1
   ATOM 2556 HG11 A VAL A 945 ? -6.05375 48.17632 14.02635 0.255 9.27729 H ? A ? 44 HG11 1
   ATOM 2557 HG12 A VAL A 945 ? -6.95395 46.90313 14.32991 0.255 9.27729 H ? A ? 44 HG12 1
   ATOM 2558 HG13 A VAL A 945 ? -5.37212 46.76470 14.28370 0.255 9.27729 H ? A ? 44 HG13 1
   ATOM 2559 HG21 A VAL A 945 ? -5.10694 48.55760 11.89695 0.255 9.81214 H ? A ? 44 HG21 1
   ATOM 2560 HG22 A VAL A 945 ? -4.23088 47.23671 12.00312 0.255 9.81214 H ? A ? 44 HG22 1
   ATOM 2561 HG23 A VAL A 945 ? -5.16207 47.47264 10.73792 0.255 9.81214 H ? A ? 44 HG23 1
   ATOM 2562 N B VAL A 945 ? -6.67469 44.60513 10.52478 0.184 5.94614 N ? A ? 44 N 1
   ATOM 2563 CA B VAL A 945 ? -6.54259 44.96210 11.93196 0.184 6.32069 C ? A ? 44 CA 1
   ATOM 2564 C B VAL A 945 ? -7.63367 44.27750 12.72591 0.184 5.44793 C ? A ? 44 C 1
   ATOM 2565 O B VAL A 945 ? -7.42051 43.95034 13.88206 0.184 5.81386 O ? A ? 44 O 1
   ATOM 2566 CB B VAL A 945 ? -6.48754 46.49197 12.11339 0.184 6.76091 C ? A ? 44 CB 1
   ATOM 2567 CG1 B VAL A 945 ? -6.57298 46.89094 13.54927 0.184 7.82495 C ? A ? 44 CG1 1
   ATOM 2568 CG2 B VAL A 945 ? -5.29081 47.05733 11.46481 0.184 5.75161 C ? A ? 44 CG2 1
   ATOM 2569 H B VAL A 945 ? -7.00357 45.22003 10.02146 0.184 7.15155 H ? A ? 44 H 1
   ATOM 2570 HA B VAL A 945 ? -5.69474 44.64143 12.27724 0.184 7.60101 H ? A ? 44 HA 1
   ATOM 2571 HB B VAL A 945 ? -7.26669 46.86958 11.67609 0.184 8.12928 H ? A ? 44 HB 1
   ATOM 2572 HG11 B VAL A 945 ? -6.29656 47.81658 13.63683 0.184 9.40612 H ? A ? 44 HG11 1
   ATOM 2573 HG12 B VAL A 945 ? -7.48915 46.78933 13.85129 0.184 9.40612 H ? A ? 44 HG12 1
   ATOM 2574 HG13 B VAL A 945 ? -5.98747 46.32011 14.07102 0.184 9.40612 H ? A ? 44 HG13 1
   ATOM 2575 HG21 B VAL A 945 ? -5.30509 48.02234 11.56200 0.184 6.91812 H ? A ? 44 HG21 1
   ATOM 2576 HG22 B VAL A 945 ? -4.49903 46.69362 11.89107 0.184 6.91812 H ? A ? 44 HG22 1
   ATOM 2577 HG23 B VAL A 945 ? -5.29909 46.81942 10.52448 0.184 6.91812 H ? A ? 44 HG23 1
   ATOM 2578 N C VAL A 945 ? -6.11560 44.82601 10.59588 0.331 7.11465 N ? A ? 44 N 1
   ATOM 2579 CA C VAL A 945 ? -6.08139 45.16703 11.99744 0.331 7.15594 C ? A ? 44 CA 1
   ATOM 2580 C C VAL A 945 ? -7.15828 44.38618 12.74254 0.331 7.96120 C ? A ? 44 C 1
   ATOM 2581 O C VAL A 945 ? -6.92245 44.00936 13.91860 0.331 7.43444 O ? A ? 44 O 1
   ATOM 2582 CB C VAL A 945 ? -6.11349 46.69223 12.19263 0.331 6.18790 C ? A ? 44 CB 1
   ATOM 2583 CG1 C VAL A 945 ? -6.17546 47.03131 13.72510 0.331 6.95380 C ? A ? 44 CG1 1
   ATOM 2584 CG2 C VAL A 945 ? -4.83428 47.27348 11.54024 0.331 6.43229 C ? A ? 44 CG2 1
   ATOM 2585 H C VAL A 945 ? -6.31685 45.47945 10.07423 0.331 8.55377 H ? A ? 44 H 1
   ATOM 2586 HA C VAL A 945 ? -5.23681 44.89549 12.38968 0.331 8.60331 H ? A ? 44 HA 1
   ATOM 2587 HB C VAL A 945 ? -6.89666 47.08744 11.77867 0.331 7.44166 H ? A ? 44 HB 1
   ATOM 2588 HG11 C VAL A 945 ? -6.11194 47.99254 13.83867 0.331 8.36074 H ? A ? 44 HG11 1
   ATOM 2589 HG12 C VAL A 945 ? -7.01684 46.71050 14.08575 0.331 8.36074 H ? A ? 44 HG12 1
   ATOM 2590 HG13 C VAL A 945 ? -5.43498 46.59540 14.17518 0.331 8.36074 H ? A ? 44 HG13 1
   ATOM 2591 HG21 C VAL A 945 ? -4.80567 48.23003 11.69870 0.331 7.73493 H ? A ? 44 HG21 1
   ATOM 2592 HG22 C VAL A 945 ? -4.05708 46.84920 11.93628 0.331 7.73493 H ? A ? 44 HG22 1
   ATOM 2593 HG23 C VAL A 945 ? -4.85777 47.09670 10.58678 0.331 7.73493 H ? A ? 44 HG23 1
   ATOM 2594 N D VAL A 945 ? -6.44490 44.85538 10.65033 0.230 7.54089 N ? A ? 44 N 1
   ATOM 2595 CA D VAL A 945 ? -6.42774 45.19713 12.05028 0.230 7.55616 C ? A ? 44 CA 1
   ATOM 2596 C D VAL A 945 ? -7.45936 44.38323 12.79638 0.230 7.10405 C ? A ? 44 C 1
   ATOM 2597 O D VAL A 945 ? -7.19252 43.98947 13.92136 0.230 8.59690 O ? A ? 44 O 1
   ATOM 2598 CB D VAL A 945 ? -6.51711 46.70186 12.27499 0.230 8.30439 C ? A ? 44 CB 1
   ATOM 2599 CG1 D VAL A 945 ? -6.70372 46.99499 13.67373 0.230 9.96776 C ? A ? 44 CG1 1
   ATOM 2600 CG2 D VAL A 945 ? -5.33161 47.38357 11.75625 0.230 7.36539 C ? A ? 44 CG2 1
   ATOM 2601 H D VAL A 945 ? -6.84509 45.41272 10.13185 0.229 9.06525 H ? A ? 44 H 1
   ATOM 2602 HA D VAL A 945 ? -5.56488 44.95989 12.42455 0.229 9.08358 H ? A ? 44 HA 1
   ATOM 2603 HB D VAL A 945 ? -7.28609 47.03911 11.78937 0.229 9.98145 H ? A ? 44 HB 1
   ATOM 2604 HG11 D VAL A 945 ? -6.38973 47.89522 13.85235 0.229 11.97750 H ? A ? 44 HG11 1
   ATOM 2605 HG12 D VAL A 945 ? -7.64720 46.92515 13.88789 0.229 11.97750 H ? A ? 44 HG12 1
   ATOM 2606 HG13 D VAL A 945 ? -6.19689 46.35730 14.20039 0.229 11.97750 H ? A ? 44 HG13 1
   ATOM 2607 HG21 D VAL A 945 ? -5.48466 48.34125 11.77461 0.229 8.85466 H ? A ? 44 HG21 1
   ATOM 2608 HG22 D VAL A 945 ? -4.56957 47.15964 12.31306 0.229 8.85466 H ? A ? 44 HG22 1
   ATOM 2609 HG23 D VAL A 945 ? -5.17270 47.09141 10.84504 0.229 8.85466 H ? A ? 44 HG23 1
   ATOM 2610 N A GLU A 946 ? -8.33886 44.33377 12.44464 0.255 5.62825 N ? A ? 45 N 1
   ATOM 2611 CA A GLU A 946 ? -9.30459 43.49452 13.16953 0.255 4.80464 C ? A ? 45 CA 1
   ATOM 2612 C A GLU A 946 ? -8.65883 42.14763 13.43894 0.255 7.08500 C ? A ? 45 C 1
   ATOM 2613 O A GLU A 946 ? -8.79140 41.56165 14.52496 0.255 5.99663 O ? A ? 45 O 1
   ATOM 2614 CB A GLU A 946 ? -10.58722 43.37485 12.36508 0.255 6.37738 C ? A ? 45 CB 1
   ATOM 2615 CG A GLU A 946 ? -11.46283 44.56448 12.42354 0.255 8.96815 C ? A ? 45 CG 1
   ATOM 2616 CD A GLU A 946 ? -12.60094 44.52350 11.39818 0.255 16.65976 C ? A ? 45 CD 1
   ATOM 2617 OE1 A GLU A 946 ? -12.45140 43.89394 10.30707 0.255 16.94328 O ? A ? 45 OE1 1
   ATOM 2618 OE2 A GLU A 946 ? -13.68604 45.16525 11.67590 0.255 15.02526 O ? A ? 45 OE2 1
   ATOM 2619 H A GLU A 946 ? -8.60109 44.57651 11.66239 0.255 6.77008 H ? A ? 45 H 1
   ATOM 2620 HA A GLU A 946 ? -9.55848 43.89149 14.01739 0.255 5.78175 H ? A ? 45 HA 1
   ATOM 2621 HB2 A GLU A 946 ? -10.35544 43.22751 11.43478 0.255 7.66904 H ? A ? 45 HB2 1
   ATOM 2622 HB3 A GLU A 946 ? -11.09484 42.62092 12.70393 0.255 7.66904 H ? A ? 45 HB3 1
   ATOM 2623 HG2 A GLU A 946 ? -11.85892 44.62080 13.30719 0.255 10.77797 H ? A ? 45 HG2 1
   ATOM 2624 HG3 A GLU A 946 ? -10.93065 45.35611 12.24745 0.255 10.77797 H ? A ? 45 HG3 1
   ATOM 2625 N B GLU A 946 ? -8.75724 43.93577 12.13011 0.184 6.94566 N ? A ? 45 N 1
   ATOM 2626 CA B GLU A 946 ? -9.71695 43.08462 12.79362 0.184 7.91059 C ? A ? 45 CA 1
   ATOM 2627 C B GLU A 946 ? -9.09950 41.72752 13.04839 0.184 9.55899 C ? A ? 45 C 1
   ATOM 2628 O B GLU A 946 ? -9.31309 41.12591 14.09271 0.184 6.92084 O ? A ? 45 O 1
   ATOM 2629 CB B GLU A 946 ? -10.95490 42.99596 11.93745 0.184 9.63640 C ? A ? 45 CB 1
   ATOM 2630 CG B GLU A 946 ? -11.70631 44.27895 11.85992 0.184 9.57512 C ? A ? 45 CG 1
   ATOM 2631 CD B GLU A 946 ? -13.00633 44.10648 11.18428 0.184 17.98202 C ? A ? 45 CD 1
   ATOM 2632 OE1 B GLU A 946 ? -13.38347 42.95163 11.03937 0.184 17.56782 O ? A ? 45 OE1 1
   ATOM 2633 OE2 B GLU A 946 ? -13.58888 45.11835 10.70601 0.184 14.47473 O ? A ? 45 OE2 1
   ATOM 2634 H B GLU A 946 ? -8.98891 44.18366 11.33987 0.184 8.35098 H ? A ? 45 H 1
   ATOM 2635 HA B GLU A 946 ? -9.98363 43.45120 13.65118 0.184 9.50889 H ? A ? 45 HA 1
   ATOM 2636 HB2 B GLU A 946 ? -10.69648 42.74626 11.03647 0.184 11.57986 H ? A ? 45 HB2 1
   ATOM 2637 HB3 B GLU A 946 ? -11.54752 42.32482 12.31065 0.184 11.57986 H ? A ? 45 HB3 1
   ATOM 2638 HG2 B GLU A 946 ? -11.87041 44.60910 12.75713 0.184 11.50633 H ? A ? 45 HG2 1
   ATOM 2639 HG3 B GLU A 946 ? -11.18553 44.92569 11.35852 0.184 11.50633 H ? A ? 45 HG3 1
   ATOM 2640 N C GLU A 946 ? -8.32018 44.05409 12.12540 0.331 9.57055 N ? A ? 45 N 1
   ATOM 2641 CA C GLU A 946 ? -9.35664 43.27595 12.81843 0.331 10.04744 C ? A ? 45 CA 1
   ATOM 2642 C C GLU A 946 ? -8.87409 41.86220 13.10783 0.331 9.38482 C ? A ? 45 C 1
   ATOM 2643 O C GLU A 946 ? -9.17085 41.30880 14.18545 0.331 8.81281 O ? A ? 45 O 1
   ATOM 2644 CB C GLU A 946 ? -10.64244 43.15722 11.99265 0.331 11.02375 C ? A ? 45 CB 1
   ATOM 2645 CG C GLU A 946 ? -11.49989 44.33949 12.06726 0.331 11.30273 C ? A ? 45 CG 1
   ATOM 2646 CD C GLU A 946 ? -12.49960 44.54354 10.96944 0.331 12.18937 C ? A ? 45 CD 1
   ATOM 2647 OE1 C GLU A 946 ? -12.45082 43.82041 9.93630 0.331 14.64286 O ? A ? 45 OE1 1
   ATOM 2648 OE2 C GLU A 946 ? -13.30482 45.54172 11.12076 0.331 12.74308 O ? A ? 45 OE2 1
   ATOM 2649 H C GLU A 946 ? -8.52262 44.26770 11.31732 0.331 11.50084 H ? A ? 45 H 1
   ATOM 2650 HA C GLU A 946 ? -9.55550 43.75451 13.63839 0.331 12.07312 H ? A ? 45 HA 1
   ATOM 2651 HB2 C GLU A 946 ? -10.40433 43.02198 11.06211 0.331 13.24469 H ? A ? 45 HB2 1
   ATOM 2652 HB3 C GLU A 946 ? -11.15333 42.39951 12.31787 0.331 13.24469 H ? A ? 45 HB3 1
   ATOM 2653 HG2 C GLU A 946 ? -12.00171 44.29080 12.89594 0.331 13.57946 H ? A ? 45 HG2 1
   ATOM 2654 HG3 C GLU A 946 ? -10.92701 45.12223 12.07183 0.331 13.57946 H ? A ? 45 HG3 1
   ATOM 2655 N D GLU A 946 ? -8.61776 44.05528 12.25085 0.230 7.18251 N ? A ? 45 N 1
   ATOM 2656 CA D GLU A 946 ? -9.45210 43.03862 12.87181 0.230 8.65390 C ? A ? 45 CA 1
   ATOM 2657 C D GLU A 946 ? -8.67472 41.71536 13.11171 0.230 6.69215 C ? A ? 45 C 1
   ATOM 2658 O D GLU A 946 ? -8.78326 41.10674 14.21017 0.230 8.47983 O ? A ? 45 O 1
   ATOM 2659 CB D GLU A 946 ? -10.70055 42.90772 12.01132 0.230 9.20524 C ? A ? 45 CB 1
   ATOM 2660 CG D GLU A 946 ? -11.77252 43.97725 12.33260 0.230 15.06249 C ? A ? 45 CG 1
   ATOM 2661 CD D GLU A 946 ? -12.51345 43.69057 13.69470 0.230 15.98455 C ? A ? 45 CD 1
   ATOM 2662 OE1 D GLU A 946 ? -13.29073 42.66826 13.74415 0.230 22.53506 O ? A ? 45 OE1 1
   ATOM 2663 OE2 D GLU A 946 ? -12.31205 44.48877 14.60189 0.230 23.95006 O ? A ? 45 OE2 1
   ATOM 2664 H D GLU A 946 ? -8.94134 44.39953 11.53225 0.229 8.63520 H ? A ? 45 H 1
   ATOM 2665 HA D GLU A 946 ? -9.73836 43.29156 13.76342 0.229 10.40087 H ? A ? 45 HA 1
   ATOM 2666 HB2 D GLU A 946 ? -10.45147 43.00441 11.07885 0.229 11.06247 H ? A ? 45 HB2 1
   ATOM 2667 HB3 D GLU A 946 ? -11.09523 42.03428 12.16044 0.229 11.06247 H ? A ? 45 HB3 1
   ATOM 2668 HG2 D GLU A 946 ? -11.34551 44.84574 12.39808 0.229 18.09118 H ? A ? 45 HG2 1
   ATOM 2669 HG3 D GLU A 946 ? -12.43524 43.98595 11.62435 0.229 18.09118 H ? A ? 45 HG3 1
   ATOM 2670 N A VAL A 947 ? -7.97157 41.58556 12.46469 0.255 6.81308 N ? A ? 46 N 1
   ATOM 2671 CA A VAL A 947 ? -7.29623 40.29738 12.64479 0.255 6.57857 C ? A ? 46 CA 1
   ATOM 2672 C A VAL A 947 ? -6.17060 40.39507 13.68482 0.255 7.95522 C ? A ? 46 C 1
   ATOM 2673 O A VAL A 947 ? -5.94284 39.45612 14.55918 0.255 6.66180 O ? A ? 46 O 1
   ATOM 2674 CB A VAL A 947 ? -6.76412 39.79114 11.30769 0.255 7.19842 C ? A ? 46 CB 1
   ATOM 2675 CG1 A VAL A 947 ? -5.93678 38.61977 11.54251 0.255 6.74546 C ? A ? 46 CG1 1
   ATOM 2676 CG2 A VAL A 947 ? -7.87364 39.43867 10.33265 0.255 7.31474 C ? A ? 46 CG2 1
   ATOM 2677 H A VAL A 947 ? -7.87392 41.92375 11.68004 0.255 8.19188 H ? A ? 46 H 1
   ATOM 2678 HA A VAL A 947 ? -7.95102 39.66528 12.98034 0.255 7.91047 H ? A ? 46 HA 1
   ATOM 2679 HB A VAL A 947 ? -6.24580 40.50318 10.90117 0.255 8.65429 H ? A ? 46 HB 1
   ATOM 2680 HG11 A VAL A 947 ? -5.84075 38.12918 10.71125 0.255 8.11074 H ? A ? 46 HG11 1
   ATOM 2681 HG12 A VAL A 947 ? -5.06616 38.90652 11.85984 0.255 8.11074 H ? A ? 46 HG12 1
   ATOM 2682 HG13 A VAL A 947 ? -6.36405 38.05993 12.20954 0.255 8.11074 H ? A ? 46 HG13 1
   ATOM 2683 HG21 A VAL A 947 ? -7.48114 39.05502 9.53287 0.255 8.79387 H ? A ? 46 HG21 1
   ATOM 2684 HG22 A VAL A 947 ? -8.46857 38.79623 10.75004 0.255 8.79387 H ? A ? 46 HG22 1
   ATOM 2685 HG23 A VAL A 947 ? -8.36343 40.24488 10.10673 0.255 8.79387 H ? A ? 46 HG23 1
   ATOM 2686 N B VAL A 947 ? -8.28851 41.23664 12.14004 0.184 7.39679 N ? A ? 46 N 1
   ATOM 2687 CA B VAL A 947 ? -7.57363 39.99617 12.42774 0.184 8.23589 C ? A ? 46 CA 1
   ATOM 2688 C B VAL A 947 ? -6.59471 40.23312 13.55954 0.184 7.00407 C ? A ? 46 C 1
   ATOM 2689 O B VAL A 947 ? -6.54385 39.48429 14.53395 0.184 6.71435 O ? A ? 46 O 1
   ATOM 2690 CB B VAL A 947 ? -6.84347 39.48593 11.16348 0.184 7.90410 C ? A ? 46 CB 1
   ATOM 2691 CG1 B VAL A 947 ? -5.91112 38.30741 11.47766 0.184 8.00056 C ? A ? 46 CG1 1
   ATOM 2692 CG2 B VAL A 947 ? -7.83664 39.09958 10.09386 0.184 9.85219 C ? A ? 46 CG2 1
   ATOM 2693 H B VAL A 947 ? -8.13242 41.58452 11.36919 0.184 8.89233 H ? A ? 46 H 1
   ATOM 2694 HA B VAL A 947 ? -8.21338 39.31869 12.69725 0.184 9.89925 H ? A ? 46 HA 1
   ATOM 2695 HB B VAL A 947 ? -6.29232 40.21059 10.82882 0.184 9.50110 H ? A ? 46 HB 1
   ATOM 2696 HG11 B VAL A 947 ? -5.68046 37.85778 10.64970 0.184 9.61686 H ? A ? 46 HG11 1
   ATOM 2697 HG12 B VAL A 947 ? -5.10864 38.64493 11.90546 0.184 9.61686 H ? A ? 46 HG12 1
   ATOM 2698 HG13 B VAL A 947 ? -6.36890 37.69224 12.07173 0.184 9.61686 H ? A ? 46 HG13 1
   ATOM 2699 HG21 B VAL A 947 ? -7.35399 38.78385 9.31396 0.184 11.83881 H ? A ? 46 HG21 1
   ATOM 2700 HG22 B VAL A 947 ? -8.41044 38.39585 10.43506 0.184 11.83881 H ? A ? 46 HG22 1
   ATOM 2701 HG23 B VAL A 947 ? -8.36869 39.87663 9.86143 0.184 11.83881 H ? A ? 46 HG23 1
   ATOM 2702 N C VAL A 947 ? -8.20839 41.23854 12.14770 0.331 7.67349 N ? A ? 46 N 1
   ATOM 2703 CA C VAL A 947 ? -7.58846 39.93925 12.39692 0.331 8.47752 C ? A ? 46 CA 1
   ATOM 2704 C C VAL A 947 ? -6.56366 40.08713 13.50505 0.331 6.72608 C ? A ? 46 C 1
   ATOM 2705 O C VAL A 947 ? -6.43133 39.21430 14.38698 0.331 7.03224 O ? A ? 46 O 1
   ATOM 2706 CB C VAL A 947 ? -6.92160 39.37515 11.10708 0.331 7.20574 C ? A ? 46 CB 1
   ATOM 2707 CG1 C VAL A 947 ? -6.09894 38.13090 11.43475 0.331 7.44875 C ? A ? 46 CG1 1
   ATOM 2708 CG2 C VAL A 947 ? -7.94687 39.07002 10.09786 0.331 10.16013 C ? A ? 46 CG2 1
   ATOM 2709 H C VAL A 947 ? -8.09945 41.53937 11.34944 0.331 9.22437 H ? A ? 46 H 1
   ATOM 2710 HA C VAL A 947 ? -8.27995 39.31442 12.66587 0.331 10.18922 H ? A ? 46 HA 1
   ATOM 2711 HB C VAL A 947 ? -6.32252 40.04348 10.73920 0.331 8.66308 H ? A ? 46 HB 1
   ATOM 2712 HG11 C VAL A 947 ? -5.96064 37.62057 10.62153 0.331 8.95468 H ? A ? 46 HG11 1
   ATOM 2713 HG12 C VAL A 947 ? -5.24430 38.40521 11.80250 0.331 8.95468 H ? A ? 46 HG12 1
   ATOM 2714 HG13 C VAL A 947 ? -6.58154 37.59506 12.08349 0.331 8.95468 H ? A ? 46 HG13 1
   ATOM 2715 HG21 C VAL A 947 ? -7.51280 38.73266 9.29869 0.331 12.20835 H ? A ? 46 HG21 1
   ATOM 2716 HG22 C VAL A 947 ? -8.55105 38.39994 10.45405 0.331 12.20835 H ? A ? 46 HG22 1
   ATOM 2717 HG23 C VAL A 947 ? -8.43726 39.88088 9.89069 0.331 12.20835 H ? A ? 46 HG23 1
   ATOM 2718 N D VAL A 947 ? -7.84543 41.27114 12.17402 0.230 7.64742 N ? A ? 46 N 1
   ATOM 2719 CA D VAL A 947 ? -7.08530 40.05780 12.44349 0.230 7.49344 C ? A ? 46 CA 1
   ATOM 2720 C D VAL A 947 ? -6.15241 40.30135 13.58860 0.230 7.28135 C ? A ? 46 C 1
   ATOM 2721 O D VAL A 947 ? -6.16715 39.58003 14.61637 0.230 7.11562 O ? A ? 46 O 1
   ATOM 2722 CB D VAL A 947 ? -6.29653 39.56337 11.20571 0.230 5.36804 C ? A ? 46 CB 1
   ATOM 2723 CG1 D VAL A 947 ? -5.46905 38.33895 11.54534 0.230 6.22933 C ? A ? 46 CG1 1
   ATOM 2724 CG2 D VAL A 947 ? -7.27782 39.22738 10.08258 0.230 8.07305 C ? A ? 46 CG2 1
   ATOM 2725 H D VAL A 947 ? -7.71051 41.63720 11.40760 0.229 9.19309 H ? A ? 46 H 1
   ATOM 2726 HA D VAL A 947 ? -7.72289 39.36301 12.67072 0.229 9.00831 H ? A ? 46 HA 1
   ATOM 2727 HB D VAL A 947 ? -5.69226 40.26382 10.91396 0.229 6.45783 H ? A ? 46 HB 1
   ATOM 2728 HG11 D VAL A 947 ? -5.35001 37.80595 10.74370 0.229 7.49138 H ? A ? 46 HG11 1
   ATOM 2729 HG12 D VAL A 947 ? -4.60609 38.62490 11.88362 0.229 7.49138 H ? A ? 46 HG12 1
   ATOM 2730 HG13 D VAL A 947 ? -5.93405 37.82100 12.22092 0.229 7.49138 H ? A ? 46 HG13 1
   ATOM 2731 HG21 D VAL A 947 ? -6.77765 38.95883 9.29605 0.229 9.70385 H ? A ? 46 HG21 1
   ATOM 2732 HG22 D VAL A 947 ? -7.85311 38.50212 10.37231 0.229 9.70385 H ? A ? 46 HG22 1
   ATOM 2733 HG23 D VAL A 947 ? -7.81079 40.01297 9.88336 0.229 9.70385 H ? A ? 46 HG23 1
   ATOM 2734 N A LEU A 948 ? -5.45805 41.54436 13.64176 0.255 6.57190 N ? A ? 47 N 1
   ATOM 2735 CA A LEU A 948 ? -4.45376 41.87100 14.65030 0.255 6.32117 C ? A ? 47 CA 1
   ATOM 2736 C A LEU A 948 ? -5.10497 41.97911 16.01382 0.255 6.11530 C ? A ? 47 C 1
   ATOM 2737 O A LEU A 948 ? -4.50501 41.54233 17.00971 0.255 9.09802 O ? A ? 47 O 1
   ATOM 2738 CB A LEU A 948 ? -3.66610 43.13370 14.22787 0.255 4.95163 C ? A ? 47 CB 1
   ATOM 2739 CG A LEU A 948 ? -2.52378 43.51758 15.15920 0.255 6.72026 C ? A ? 47 CG 1
   ATOM 2740 CD1 A LEU A 948 ? -1.36749 42.46363 15.24650 0.255 8.03852 C ? A ? 47 CD1 1
   ATOM 2741 CD2 A LEU A 948 ? -1.94886 44.83055 14.73178 0.255 7.58783 C ? A ? 47 CD2 1
   ATOM 2742 H A LEU A 948 ? -5.54483 42.14624 13.03364 0.255 7.90246 H ? A ? 47 H 1
   ATOM 2743 HA A LEU A 948 ? -3.78390 41.17269 14.71775 0.255 7.60158 H ? A ? 47 HA 1
   ATOM 2744 HB2 A LEU A 948 ? -3.28662 42.97876 13.34873 0.255 5.95815 H ? A ? 47 HB2 1
   ATOM 2745 HB3 A LEU A 948 ? -4.28144 43.88287 14.19627 0.255 5.95815 H ? A ? 47 HB3 1
   ATOM 2746 HG A LEU A 948 ? -2.90647 43.56941 16.04901 0.255 8.08049 H ? A ? 47 HG 1
   ATOM 2747 HD11 A LEU A 948 ? -0.63066 42.84416 15.74966 0.255 9.66241 H ? A ? 47 HD11 1
   ATOM 2748 HD12 A LEU A 948 ? -1.69781 41.66876 15.69367 0.255 9.66241 H ? A ? 47 HD12 1
   ATOM 2749 HD13 A LEU A 948 ? -1.07491 42.24076 14.34893 0.255 9.66241 H ? A ? 47 HD13 1
   ATOM 2750 HD21 A LEU A 948 ? -1.29203 45.11571 15.38613 0.255 9.12158 H ? A ? 47 HD21 1
   ATOM 2751 HD22 A LEU A 948 ? -1.52716 44.72343 13.86483 0.255 9.12158 H ? A ? 47 HD22 1
   ATOM 2752 HD23 A LEU A 948 ? -2.66321 45.48417 14.67365 0.255 9.12158 H ? A ? 47 HD23 1
   ATOM 2753 N B LEU A 948 ? -5.71312 41.20574 13.40869 0.184 7.50143 N ? A ? 47 N 1
   ATOM 2754 CA B LEU A 948 ? -4.79482 41.54697 14.48482 0.184 7.37578 C ? A ? 47 CA 1
   ATOM 2755 C B LEU A 948 ? -5.50501 41.66401 15.83758 0.184 4.92735 C ? A ? 47 C 1
   ATOM 2756 O B LEU A 948 ? -4.92351 41.27853 16.88879 0.184 4.61184 O ? A ? 47 O 1
   ATOM 2757 CB B LEU A 948 ? -4.03037 42.82245 14.08760 0.184 6.94278 C ? A ? 47 CB 1
   ATOM 2758 CG B LEU A 948 ? -2.87795 43.26959 15.04340 0.184 7.98778 C ? A ? 47 CG 1
   ATOM 2759 CD1 B LEU A 948 ? -1.84939 42.12019 15.14875 0.184 5.09900 C ? A ? 47 CD1 1
   ATOM 2760 CD2 B LEU A 948 ? -2.22829 44.59984 14.53402 0.184 6.75168 C ? A ? 47 CD2 1
   ATOM 2761 H B LEU A 948 ? -5.62390 41.68269 12.69865 0.184 9.01791 H ? A ? 47 H 1
   ATOM 2762 HA B LEU A 948 ? -4.13688 40.84496 14.60813 0.184 8.86712 H ? A ? 47 HA 1
   ATOM 2763 HB2 B LEU A 948 ? -3.63560 42.67640 13.21368 0.184 8.34752 H ? A ? 47 HB2 1
   ATOM 2764 HB3 B LEU A 948 ? -4.66650 43.55356 14.04629 0.184 8.34752 H ? A ? 47 HB3 1
   ATOM 2765 HG B LEU A 948 ? -3.21851 43.45536 15.93245 0.184 9.60152 H ? A ? 47 HG 1
   ATOM 2766 HD11 B LEU A 948 ? -1.11321 42.40584 15.71208 0.184 6.13499 H ? A ? 47 HD11 1
   ATOM 2767 HD12 B LEU A 948 ? -2.28189 41.34406 15.53793 0.184 6.13499 H ? A ? 47 HD12 1
   ATOM 2768 HD13 B LEU A 948 ? -1.52276 41.90632 14.26079 0.184 6.13499 H ? A ? 47 HD13 1
   ATOM 2769 HD21 B LEU A 948 ? -1.53030 44.86735 15.15221 0.184 8.11820 H ? A ? 47 HD21 1
   ATOM 2770 HD22 B LEU A 948 ? -1.85045 44.44975 13.65333 0.184 8.11820 H ? A ? 47 HD22 1
   ATOM 2771 HD23 B LEU A 948 ? -2.91098 45.28740 14.48827 0.184 8.11820 H ? A ? 47 HD23 1
   ATOM 2772 N C LEU A 948 ? -5.76037 41.14418 13.44269 0.331 7.47565 N ? A ? 47 N 1
   ATOM 2773 CA C LEU A 948 ? -4.69730 41.35642 14.43220 0.331 6.79650 C ? A ? 47 CA 1
   ATOM 2774 C C LEU A 948 ? -5.22479 41.55980 15.85705 0.331 8.42412 C ? A ? 47 C 1
   ATOM 2775 O C LEU A 948 ? -4.64170 41.04238 16.82507 0.331 7.07979 O ? A ? 47 O 1
   ATOM 2776 CB C LEU A 948 ? -3.86954 42.57517 14.03070 0.331 6.21926 C ? A ? 47 CB 1
   ATOM 2777 CG C LEU A 948 ? -2.90827 43.06014 15.11856 0.331 6.05604 C ? A ? 47 CG 1
   ATOM 2778 CD1 C LEU A 948 ? -1.80975 42.16059 15.47896 0.331 8.48301 C ? A ? 47 CD1 1
   ATOM 2779 CD2 C LEU A 948 ? -2.23156 44.35226 14.56648 0.331 6.61870 C ? A ? 47 CD2 1
   ATOM 2780 H C LEU A 948 ? -5.80532 41.75601 12.84000 0.331 8.98697 H ? A ? 47 H 1
   ATOM 2781 HA C LEU A 948 ? -4.14774 40.55713 14.43683 0.331 8.17198 H ? A ? 47 HA 1
   ATOM 2782 HB2 C LEU A 948 ? -3.34163 42.34796 13.24930 0.331 7.47930 H ? A ? 47 HB2 1
   ATOM 2783 HB3 C LEU A 948 ? -4.47319 43.30531 13.82241 0.331 7.47930 H ? A ? 47 HB3 1
   ATOM 2784 HG C LEU A 948 ? -3.44245 43.16287 15.92168 0.331 7.28343 H ? A ? 47 HG 1
   ATOM 2785 HD11 C LEU A 948 ? -1.24406 42.59937 16.13346 0.331 10.19580 H ? A ? 47 HD11 1
   ATOM 2786 HD12 C LEU A 948 ? -2.17893 41.34578 15.85406 0.331 10.19580 H ? A ? 47 HD12 1
   ATOM 2787 HD13 C LEU A 948 ? -1.29581 41.95483 14.68246 0.331 10.19580 H ? A ? 47 HD13 1
   ATOM 2788 HD21 C LEU A 948 ? -1.63639 44.71091 15.24327 0.331 7.95863 H ? A ? 47 HD21 1
   ATOM 2789 HD22 C LEU A 948 ? -1.72805 44.12863 13.76813 0.331 7.95863 H ? A ? 47 HD22 1
   ATOM 2790 HD23 C LEU A 948 ? -2.91915 45.00218 14.35266 0.331 7.95863 H ? A ? 47 HD23 1
   ATOM 2791 N D LEU A 948 ? -5.33036 41.34114 13.47420 0.230 7.28274 N ? A ? 47 N 1
   ATOM 2792 CA D LEU A 948 ? -4.29439 41.55090 14.50154 0.230 5.83087 C ? A ? 47 CA 1
   ATOM 2793 C D LEU A 948 ? -4.91112 41.70657 15.90779 0.230 7.77483 C ? A ? 47 C 1
   ATOM 2794 O D LEU A 948 ? -4.28786 41.31068 16.91084 0.230 6.37464 O ? A ? 47 O 1
   ATOM 2795 CB D LEU A 948 ? -3.50348 42.81764 14.13632 0.230 5.84672 C ? A ? 47 CB 1
   ATOM 2796 CG D LEU A 948 ? -2.45750 43.22770 15.12132 0.230 7.37808 C ? A ? 47 CG 1
   ATOM 2797 CD1 D LEU A 948 ? -1.56999 42.02426 15.25040 0.230 9.28512 C ? A ? 47 CD1 1
   ATOM 2798 CD2 D LEU A 948 ? -1.66447 44.40760 14.70852 0.230 10.66436 C ? A ? 47 CD2 1
   ATOM 2799 H D LEU A 948 ? -5.34438 41.92140 12.83962 0.229 8.75548 H ? A ? 47 H 1
   ATOM 2800 HA D LEU A 948 ? -3.69608 40.78775 14.52446 0.229 7.01323 H ? A ? 47 HA 1
   ATOM 2801 HB2 D LEU A 948 ? -3.05844 42.66485 13.28809 0.229 7.03225 H ? A ? 47 HB2 1
   ATOM 2802 HB3 D LEU A 948 ? -4.12913 43.55439 14.05473 0.229 7.03225 H ? A ? 47 HB3 1
   ATOM 2803 HG D LEU A 948 ? -2.86612 43.50218 15.95714 0.229 8.86989 H ? A ? 47 HG 1
   ATOM 2804 HD11 D LEU A 948 ? -0.76415 42.27593 15.72809 0.229 11.15833 H ? A ? 47 HD11 1
   ATOM 2805 HD12 D LEU A 948 ? -2.04325 41.33399 15.74076 0.229 11.15833 H ? A ? 47 HD12 1
   ATOM 2806 HD13 D LEU A 948 ? -1.34235 41.70320 14.36384 0.229 11.15833 H ? A ? 47 HD13 1
   ATOM 2807 HD21 D LEU A 948 ? -1.00980 44.60456 15.39665 0.229 12.81342 H ? A ? 47 HD21 1
   ATOM 2808 HD22 D LEU A 948 ? -1.21550 44.20934 13.87185 0.229 12.81342 H ? A ? 47 HD22 1
   ATOM 2809 HD23 D LEU A 948 ? -2.26059 45.16402 14.59288 0.229 12.81342 H ? A ? 47 HD23 1
   ATOM 2810 N A LYS A 949 ? -6.40906 42.32474 16.03215 0.255 8.48536 N ? A ? 48 N 1
   ATOM 2811 CA A LYS A 949 ? -7.14965 42.43441 17.26592 0.255 8.59056 C ? A ? 48 CA 1
   ATOM 2812 C A LYS A 949 ? -7.36227 41.03293 17.86313 0.255 8.39852 C ? A ? 48 C 1
   ATOM 2813 O A LYS A 949 ? -6.95584 40.76401 19.01452 0.255 9.87157 O ? A ? 48 O 1
   ATOM 2814 CB A LYS A 949 ? -8.45160 43.16113 16.98306 0.255 8.75534 C ? A ? 48 CB 1
   ATOM 2815 CG A LYS A 949 ? -9.30737 43.21710 18.27170 0.255 11.88145 C ? A ? 48 CG 1
   ATOM 2816 CD A LYS A 949 ? -10.40044 44.22982 18.19277 0.255 16.61134 C ? A ? 48 CD 1
   ATOM 2817 CE A LYS A 949 ? -11.37677 44.19726 19.36381 0.255 16.44586 C ? A ? 48 CE 1
   ATOM 2818 NZ A LYS A 949 ? -12.77434 43.63772 19.02770 0.255 19.30521 N ? A ? 48 NZ 1
   ATOM 2819 H A LYS A 949 ? -6.87521 42.49842 15.33062 0.255 10.19862 H ? A ? 48 H 1
   ATOM 2820 HA A LYS A 949 ? -6.66924 42.95725 17.92679 0.255 10.32485 H ? A ? 48 HA 1
   ATOM 2821 HB2 A LYS A 949 ? -8.26431 44.06717 16.69167 0.255 10.52260 H ? A ? 48 HB2 1
   ATOM 2822 HB3 A LYS A 949 ? -8.94840 42.68809 16.29727 0.255 10.52260 H ? A ? 48 HB3 1
   ATOM 2823 HG2 A LYS A 949 ? -9.71326 42.34875 18.42043 0.255 14.27393 H ? A ? 48 HG2 1
   ATOM 2824 HG3 A LYS A 949 ? -8.73689 43.44939 19.02102 0.255 14.27393 H ? A ? 48 HG3 1
   ATOM 2825 HD2 A LYS A 949 ? -10.00255 45.11412 18.16845 0.255 19.94979 H ? A ? 48 HD2 1
   ATOM 2826 HD3 A LYS A 949 ? -10.91035 44.07306 17.38264 0.255 19.94979 H ? A ? 48 HD3 1
   ATOM 2827 HE2 A LYS A 949 ? -11.00091 43.63980 20.06300 0.255 19.75121 H ? A ? 48 HE2 1
   ATOM 2828 HE3 A LYS A 949 ? -11.49695 45.10278 19.69011 0.255 19.75121 H ? A ? 48 HE3 1
   ATOM 2829 HZ1 A LYS A 949 ? -13.29821 43.67547 19.74619 0.255 23.18243 H ? A ? 48 HZ1 1
   ATOM 2830 HZ2 A LYS A 949 ? -13.14470 44.11585 18.37476 0.255 23.18243 H ? A ? 48 HZ2 1
   ATOM 2831 HZ3 A LYS A 949 ? -12.70752 42.79058 18.76315 0.255 23.18243 H ? A ? 48 HZ3 1
   ATOM 2832 N B LYS A 949 ? -6.73746 42.13931 15.85791 0.184 5.88249 N ? A ? 48 N 1
   ATOM 2833 CA B LYS A 949 ? -7.40632 42.28709 17.12169 0.184 6.22638 C ? A ? 48 CA 1
   ATOM 2834 C B LYS A 949 ? -7.69613 40.91327 17.74337 0.184 5.13939 C ? A ? 48 C 1
   ATOM 2835 O B LYS A 949 ? -7.39168 40.69813 18.96566 0.184 4.31228 O ? A ? 48 O 1
   ATOM 2836 CB B LYS A 949 ? -8.62433 43.15079 16.90218 0.184 7.20834 C ? A ? 48 CB 1
   ATOM 2837 CG B LYS A 949 ? -9.36042 43.34544 18.21330 0.184 11.95571 C ? A ? 48 CG 1
   ATOM 2838 CD B LYS A 949 ? -10.75540 43.83569 17.90369 0.184 14.70321 C ? A ? 48 CD 1
   ATOM 2839 CE B LYS A 949 ? -11.49024 44.10964 19.22793 0.184 17.31470 C ? A ? 48 CE 1
   ATOM 2840 NZ B LYS A 949 ? -11.42497 43.00214 20.22741 0.184 24.22268 N ? A ? 48 NZ 1
   ATOM 2841 H B LYS A 949 ? -7.19307 42.37633 15.16810 0.184 7.07518 H ? A ? 48 H 1
   ATOM 2842 HA B LYS A 949 ? -6.85847 42.74609 17.77750 0.184 7.48784 H ? A ? 48 HA 1
   ATOM 2843 HB2 B LYS A 949 ? -8.35299 44.01857 16.56421 0.184 8.66620 H ? A ? 48 HB2 1
   ATOM 2844 HB3 B LYS A 949 ? -9.22066 42.72014 16.26986 0.184 8.66620 H ? A ? 48 HB3 1
   ATOM 2845 HG2 B LYS A 949 ? -9.41755 42.50376 18.69206 0.184 14.36304 H ? A ? 48 HG2 1
   ATOM 2846 HG3 B LYS A 949 ? -8.90401 44.00624 18.75731 0.184 14.36304 H ? A ? 48 HG3 1
   ATOM 2847 HD2 B LYS A 949 ? -10.71164 44.65767 17.39053 0.184 17.66004 H ? A ? 48 HD2 1
   ATOM 2848 HD3 B LYS A 949 ? -11.24164 43.15958 17.40634 0.184 17.66004 H ? A ? 48 HD3 1
   ATOM 2849 HE2 B LYS A 949 ? -11.09871 44.89563 19.64004 0.184 20.79383 H ? A ? 48 HE2 1
   ATOM 2850 HE3 B LYS A 949 ? -12.42688 44.26918 19.03262 0.184 20.79383 H ? A ? 48 HE3 1
   ATOM 2851 HZ1 B LYS A 949 ? -11.91825 43.20551 20.93974 0.184 29.08340 H ? A ? 48 HZ1 1
   ATOM 2852 HZ2 B LYS A 949 ? -11.73380 42.24891 19.86772 0.184 29.08340 H ? A ? 48 HZ2 1
   ATOM 2853 HZ3 B LYS A 949 ? -10.58295 42.87471 20.48600 0.184 29.08340 H ? A ? 48 HZ3 1
   ATOM 2854 N C LYS A 949 ? -6.17182 42.46965 16.08988 0.331 7.36612 N ? A ? 48 N 1
   ATOM 2855 CA C LYS A 949 ? -6.76800 42.63303 17.41993 0.331 8.00930 C ? A ? 48 CA 1
   ATOM 2856 C C LYS A 949 ? -7.17414 41.27788 17.95596 0.331 7.19370 C ? A ? 48 C 1
   ATOM 2857 O C LYS A 949 ? -6.96493 41.04428 19.14900 0.331 8.18795 O ? A ? 48 O 1
   ATOM 2858 CB C LYS A 949 ? -7.98020 43.53839 17.33977 0.331 7.15358 C ? A ? 48 CB 1
   ATOM 2859 CG C LYS A 949 ? -9.13079 42.92427 16.67727 0.331 18.32264 C ? A ? 48 CG 1
   ATOM 2860 CD C LYS A 949 ? -10.39097 43.84405 16.67933 0.331 26.25692 C ? A ? 48 CD 1
   ATOM 2861 CE C LYS A 949 ? -10.62591 44.53942 18.03142 0.331 22.46992 C ? A ? 48 CE 1
   ATOM 2862 NZ C LYS A 949 ? -10.83962 45.97840 17.72186 0.331 32.69675 N ? A ? 48 NZ 1
   ATOM 2863 H C LYS A 949 ? -6.48849 43.00597 15.49686 0.331 8.85553 H ? A ? 48 H 1
   ATOM 2864 HA C LYS A 949 ? -6.12785 43.04685 18.01982 0.331 9.62735 H ? A ? 48 HA 1
   ATOM 2865 HB2 C LYS A 949 ? -8.25010 43.77868 18.23994 0.331 8.60049 H ? A ? 48 HB2 1
   ATOM 2866 HB3 C LYS A 949 ? -7.74176 44.33543 16.84100 0.331 8.60049 H ? A ? 48 HB3 1
   ATOM 2867 HG2 C LYS A 949 ? -8.90028 42.73428 15.75441 0.331 22.00335 H ? A ? 48 HG2 1
   ATOM 2868 HG3 C LYS A 949 ? -9.35953 42.10197 17.13814 0.331 22.00335 H ? A ? 48 HG3 1
   ATOM 2869 HD2 C LYS A 949 ? -10.28024 44.53244 16.00497 0.331 31.52449 H ? A ? 48 HD2 1
   ATOM 2870 HD3 C LYS A 949 ? -11.17380 43.30711 16.47988 0.331 31.52449 H ? A ? 48 HD3 1
   ATOM 2871 HE2 C LYS A 949 ? -11.41248 44.17819 18.46928 0.331 26.98009 H ? A ? 48 HE2 1
   ATOM 2872 HE3 C LYS A 949 ? -9.85095 44.43955 18.60619 0.331 26.98009 H ? A ? 48 HE3 1
   ATOM 2873 HZ1 C LYS A 949 ? -10.05934 46.37340 17.55681 0.331 39.25229 H ? A ? 48 HZ1 1
   ATOM 2874 HZ2 C LYS A 949 ? -11.36245 46.06147 17.00643 0.331 39.25229 H ? A ? 48 HZ2 1
   ATOM 2875 HZ3 C LYS A 949 ? -11.22827 46.38383 18.41227 0.331 39.25229 H ? A ? 48 HZ3 1
   ATOM 2876 N D LYS A 949 ? -6.14878 42.27541 16.00367 0.230 7.45121 N ? A ? 48 N 1
   ATOM 2877 CA D LYS A 949 ? -6.89462 42.44620 17.26621 0.230 10.36804 C ? A ? 48 CA 1
   ATOM 2878 C D LYS A 949 ? -7.14095 41.07915 17.90276 0.230 8.03023 C ? A ? 48 C 1
   ATOM 2879 O D LYS A 949 ? -6.74116 40.84420 19.07914 0.230 7.54237 O ? A ? 48 O 1
   ATOM 2880 CB D LYS A 949 ? -8.21988 43.17473 17.03741 0.230 9.65372 C ? A ? 48 CB 1
   ATOM 2881 CG D LYS A 949 ? -8.95369 43.55624 18.45333 0.230 6.67244 C ? A ? 48 CG 1
   ATOM 2882 CD D LYS A 949 ? -10.51299 43.80875 17.92812 0.230 14.23866 C ? A ? 48 CD 1
   ATOM 2883 CE D LYS A 949 ? -11.38623 44.08097 19.13561 0.230 16.58027 C ? A ? 48 CE 1
   ATOM 2884 NZ D LYS A 949 ? -11.33779 42.99405 20.13794 0.230 24.67624 N ? A ? 48 NZ 1
   ATOM 2885 H D LYS A 949 ? -6.58428 42.57712 15.32624 0.229 8.95763 H ? A ? 48 H 1
   ATOM 2886 HA D LYS A 949 ? -6.37114 42.99937 17.86694 0.229 12.45783 H ? A ? 48 HA 1
   ATOM 2887 HB2 D LYS A 949 ? -8.05310 43.99624 16.54935 0.229 11.60064 H ? A ? 48 HB2 1
   ATOM 2888 HB3 D LYS A 949 ? -8.81598 42.60231 16.52957 0.229 11.60064 H ? A ? 48 HB3 1
   ATOM 2889 HG2 D LYS A 949 ? -8.91340 42.82579 19.09029 0.229 8.02311 H ? A ? 48 HG2 1
   ATOM 2890 HG3 D LYS A 949 ? -8.58308 44.36120 18.84778 0.229 8.02311 H ? A ? 48 HG3 1
   ATOM 2891 HD2 D LYS A 949 ? -10.54433 44.57494 17.33408 0.229 17.10258 H ? A ? 48 HD2 1
   ATOM 2892 HD3 D LYS A 949 ? -10.84180 43.01976 17.46956 0.229 17.10258 H ? A ? 48 HD3 1
   ATOM 2893 HE2 D LYS A 949 ? -11.08588 44.89731 19.56489 0.229 19.91251 H ? A ? 48 HE2 1
   ATOM 2894 HE3 D LYS A 949 ? -12.30632 44.17845 18.84435 0.229 19.91251 H ? A ? 48 HE3 1
   ATOM 2895 HZ1 D LYS A 949 ? -12.16355 42.76133 20.37474 0.229 29.62768 H ? A ? 48 HZ1 1
   ATOM 2896 HZ2 D LYS A 949 ? -10.92408 42.28368 19.79689 0.229 29.62768 H ? A ? 48 HZ2 1
   ATOM 2897 HZ3 D LYS A 949 ? -10.89585 43.26619 20.86094 0.229 29.62768 H ? A ? 48 HZ3 1
   ATOM 2898 N A THR A 950 ? -7.92161 40.09039 17.08085 0.255 9.24541 N ? A ? 49 N 1
   ATOM 2899 CA A THR A 950 ? -8.05316 38.74238 17.62066 0.255 8.62690 C ? A ? 49 CA 1
   ATOM 2900 C A THR A 950 ? -6.67691 38.13230 18.01334 0.255 7.09952 C ? A ? 49 C 1
   ATOM 2901 O A THR A 950 ? -6.58845 37.40438 19.03619 0.255 9.80255 O ? A ? 49 O 1
   ATOM 2902 CB A THR A 950 ? -8.90683 37.89246 16.69384 0.255 10.34288 C ? A ? 49 CB 1
   ATOM 2903 OG1 A THR A 950 ? -9.04570 36.55880 17.20622 0.255 18.52772 O ? A ? 49 OG1 1
   ATOM 2904 CG2 A THR A 950 ? -8.30817 37.84866 15.41928 0.255 19.09258 C ? A ? 49 CG2 1
   ATOM 2905 H A THR A 950 ? -8.21386 40.20729 16.28053 0.255 11.11068 H ? A ? 49 H 1
   ATOM 2906 HA A THR A 950 ? -8.54291 38.76152 18.45773 0.255 10.36846 H ? A ? 49 HA 1
   ATOM 2907 HB A THR A 950 ? -9.79308 38.28023 16.62251 0.255 12.42764 H ? A ? 49 HB 1
   ATOM 2908 HG1 A THR A 950 ? -9.41038 36.57818 17.96269 0.255 22.24945 H ? A ? 49 HG1 1
   ATOM 2909 HG21 A THR A 950 ? -8.86679 37.34408 14.80752 0.255 22.92728 H ? A ? 49 HG21 1
   ATOM 2910 HG22 A THR A 950 ? -8.19625 38.74828 15.07422 0.255 22.92728 H ? A ? 49 HG22 1
   ATOM 2911 HG23 A THR A 950 ? -7.43853 37.42268 15.47567 0.255 22.92728 H ? A ? 49 HG23 1
   ATOM 2912 N B THR A 950 ? -8.25201 39.98175 16.95035 0.184 4.91084 N ? A ? 49 N 1
   ATOM 2913 CA B THR A 950 ? -8.36630 38.60055 17.41139 0.184 7.05400 C ? A ? 49 CA 1
   ATOM 2914 C B THR A 950 ? -7.05188 38.03746 17.88265 0.184 7.12987 C ? A ? 49 C 1
   ATOM 2915 O B THR A 950 ? -6.97538 37.46261 18.97129 0.184 5.07630 O ? A ? 49 O 1
   ATOM 2916 CB B THR A 950 ? -8.88531 37.75859 16.29237 0.184 7.26575 C ? A ? 49 CB 1
   ATOM 2917 OG1 B THR A 950 ? -10.14982 38.33516 16.01530 0.184 10.01779 O ? A ? 49 OG1 1
   ATOM 2918 CG2 B THR A 950 ? -8.96444 36.37100 16.77190 0.184 8.91476 C ? A ? 49 CG2 1
   ATOM 2919 H B THR A 950 ? -8.56158 40.12580 16.16104 0.184 5.90919 H ? A ? 49 H 1
   ATOM 2920 HA B THR A 950 ? -8.98092 38.58493 18.16166 0.184 8.48099 H ? A ? 49 HA 1
   ATOM 2921 HB B THR A 950 ? -8.34771 37.72561 15.48565 0.184 8.73508 H ? A ? 49 HB 1
   ATOM 2922 HG1 B THR A 950 ? -10.05468 39.13434 15.77476 0.184 12.03754 H ? A ? 49 HG1 1
   ATOM 2923 HG21 B THR A 950 ? -9.59793 35.86997 16.23473 0.184 10.71390 H ? A ? 49 HG21 1
   ATOM 2924 HG22 B THR A 950 ? -8.09390 35.94788 16.70836 0.184 10.71390 H ? A ? 49 HG22 1
   ATOM 2925 HG23 B THR A 950 ? -9.25505 36.35582 17.69722 0.184 10.71390 H ? A ? 49 HG23 1
   ATOM 2926 N C THR A 950 ? -7.75911 40.37970 17.13637 0.331 6.12835 N ? A ? 49 N 1
   ATOM 2927 CA C THR A 950 ? -8.17151 39.07716 17.60893 0.331 7.12752 C ? A ? 49 CA 1
   ATOM 2928 C C THR A 950 ? -6.94167 38.32780 18.03324 0.331 6.72068 C ? A ? 49 C 1
   ATOM 2929 O C THR A 950 ? -6.86890 37.73170 19.11898 0.331 6.95713 O ? A ? 49 O 1
   ATOM 2930 CB C THR A 950 ? -8.83245 38.31216 16.47092 0.331 8.39704 C ? A ? 49 CB 1
   ATOM 2931 OG1 C THR A 950 ? -10.06539 38.93403 16.18473 0.331 7.97337 O ? A ? 49 OG1 1
   ATOM 2932 CG2 C THR A 950 ? -9.19074 36.79065 16.74282 0.331 7.51412 C ? A ? 49 CG2 1
   ATOM 2933 H C THR A 950 ? -7.92192 40.51545 16.30290 0.331 7.37020 H ? A ? 49 H 1
   ATOM 2934 HA C THR A 950 ? -8.80300 39.16491 18.33997 0.331 8.56921 H ? A ? 49 HA 1
   ATOM 2935 HB C THR A 950 ? -8.18080 38.31885 15.75244 0.331 10.09264 H ? A ? 49 HB 1
   ATOM 2936 HG1 C THR A 950 ? -9.93651 39.72445 15.93130 0.331 9.58423 H ? A ? 49 HG1 1
   ATOM 2937 HG21 C THR A 950 ? -9.84973 36.48500 16.10000 0.331 9.03313 H ? A ? 49 HG21 1
   ATOM 2938 HG22 C THR A 950 ? -8.39441 36.24272 16.66201 0.331 9.03313 H ? A ? 49 HG22 1
   ATOM 2939 HG23 C THR A 950 ? -9.55286 36.68977 17.63702 0.331 9.03313 H ? A ? 49 HG23 1
   ATOM 2940 N D THR A 950 ? -7.65792 40.12520 17.09300 0.230 7.55835 N ? A ? 49 N 1
   ATOM 2941 CA D THR A 950 ? -7.87359 38.78634 17.60132 0.230 8.23299 C ? A ? 49 CA 1
   ATOM 2942 C D THR A 950 ? -6.53673 38.18372 18.03958 0.230 6.06001 C ? A ? 49 C 1
   ATOM 2943 O D THR A 950 ? -6.36548 37.71356 19.17650 0.230 5.54014 O ? A ? 49 O 1
   ATOM 2944 CB D THR A 950 ? -8.57634 37.91807 16.54559 0.230 8.97849 C ? A ? 49 CB 1
   ATOM 2945 OG1 D THR A 950 ? -9.98178 38.25587 16.43162 0.230 11.78457 O ? A ? 49 OG1 1
   ATOM 2946 CG2 D THR A 950 ? -8.47063 36.41763 16.97733 0.230 6.55962 C ? A ? 49 CG2 1
   ATOM 2947 H D THR A 950 ? -7.88042 40.24167 16.27049 0.229 9.08620 H ? A ? 49 H 1
   ATOM 2948 HA D THR A 950 ? -8.46464 38.81593 18.36988 0.229 9.89578 H ? A ? 49 HA 1
   ATOM 2949 HB D THR A 950 ? -8.15448 38.06384 15.68438 0.229 10.79037 H ? A ? 49 HB 1
   ATOM 2950 HG1 D THR A 950 ? -10.06808 39.07592 16.27136 0.229 14.15767 H ? A ? 49 HG1 1
   ATOM 2951 HG21 D THR A 950 ? -9.14204 35.89144 16.51555 0.229 7.88772 H ? A ? 49 HG21 1
   ATOM 2952 HG22 D THR A 950 ? -7.59215 36.07018 16.75723 0.229 7.88772 H ? A ? 49 HG22 1
   ATOM 2953 HG23 D THR A 950 ? -8.61048 36.33699 17.93381 0.229 7.88772 H ? A ? 49 HG23 1
   ATOM 2954 N A LEU A 951 ? -5.57654 38.42617 17.25023 0.255 5.46806 N ? A ? 50 N 1
   ATOM 2955 CA A LEU A 951 ? -4.29261 37.74962 17.55381 0.255 5.55276 C ? A ? 50 CA 1
   ATOM 2956 C A LEU A 951 ? -3.65035 38.31473 18.80058 0.255 6.73708 C ? A ? 50 C 1
   ATOM 2957 O A LEU A 951 ? -3.27328 37.54916 19.69549 0.255 6.76611 O ? A ? 50 O 1
   ATOM 2958 CB A LEU A 951 ? -3.33796 37.83637 16.41263 0.255 6.76224 C ? A ? 50 CB 1
   ATOM 2959 CG A LEU A 951 ? -3.85287 37.13955 15.14898 0.255 5.81166 C ? A ? 50 CG 1
   ATOM 2960 CD1 A LEU A 951 ? -2.82948 37.41714 14.02715 0.255 6.22316 C ? A ? 50 CD1 1
   ATOM 2961 CD2 A LEU A 951 ? -4.08715 35.66635 15.29965 0.255 8.51168 C ? A ? 50 CD2 1
   ATOM 2962 H A LEU A 951 ? -5.55716 38.98080 16.59326 0.255 6.57785 H ? A ? 50 H 1
   ATOM 2963 HA A LEU A 951 ? -4.49126 36.81100 17.69674 0.255 6.67950 H ? A ? 50 HA 1
   ATOM 2964 HB2 A LEU A 951 ? -3.18652 38.77055 16.19982 0.255 8.13087 H ? A ? 50 HB2 1
   ATOM 2965 HB3 A LEU A 951 ? -2.50273 37.41484 16.66878 0.255 8.13087 H ? A ? 50 HB3 1
   ATOM 2966 HG A LEU A 951 ? -4.72948 37.49522 14.93463 0.255 6.99018 H ? A ? 50 HG 1
   ATOM 2967 HD11 A LEU A 951 ? -3.12885 36.98422 13.21238 0.255 7.48398 H ? A ? 50 HD11 1
   ATOM 2968 HD12 A LEU A 951 ? -2.76510 38.37499 13.88835 0.255 7.48398 H ? A ? 50 HD12 1
   ATOM 2969 HD13 A LEU A 951 ? -1.96639 37.06257 14.29222 0.255 7.48398 H ? A ? 50 HD13 1
   ATOM 2970 HD21 A LEU A 951 ? -4.19523 35.27217 14.41997 0.255 10.23020 H ? A ? 50 HD21 1
   ATOM 2971 HD22 A LEU A 951 ? -3.32425 35.26954 15.74846 0.255 10.23020 H ? A ? 50 HD22 1
   ATOM 2972 HD23 A LEU A 951 ? -4.88999 35.52644 15.82573 0.255 10.23020 H ? A ? 50 HD23 1
   ATOM 2973 N B LEU A 951 ? -6.02360 38.12373 17.00210 0.184 4.84243 N ? A ? 50 N 1
   ATOM 2974 CA B LEU A 951 ? -4.75796 37.45800 17.30277 0.184 6.86935 C ? A ? 50 CA 1
   ATOM 2975 C B LEU A 951 ? -4.07918 37.97385 18.57173 0.184 6.23211 C ? A ? 50 C 1
   ATOM 2976 O B LEU A 951 ? -3.43399 37.18781 19.31900 0.184 7.18157 O ? A ? 50 O 1
   ATOM 2977 CB B LEU A 951 ? -3.78219 37.61058 16.15472 0.184 7.47665 C ? A ? 50 CB 1
   ATOM 2978 CG B LEU A 951 ? -4.25767 37.05507 14.83594 0.184 7.60753 C ? A ? 50 CG 1
   ATOM 2979 CD1 B LEU A 951 ? -3.18861 37.30375 13.80999 0.184 8.04683 C ? A ? 50 CD1 1
   ATOM 2980 CD2 B LEU A 951 ? -4.48085 35.54911 14.90192 0.184 6.68978 C ? A ? 50 CD2 1
   ATOM 2981 H B LEU A 951 ? -6.04407 38.54853 16.25462 0.184 5.82710 H ? A ? 50 H 1
   ATOM 2982 HA B LEU A 951 ? -4.97876 36.52238 17.43230 0.184 8.25941 H ? A ? 50 HA 1
   ATOM 2983 HB2 B LEU A 951 ? -3.60576 38.55571 16.02626 0.184 8.98816 H ? A ? 50 HB2 1
   ATOM 2984 HB3 B LEU A 951 ? -2.96153 37.14844 16.38677 0.184 8.98816 H ? A ? 50 HB3 1
   ATOM 2985 HG B LEU A 951 ? -5.09680 37.48298 14.60431 0.184 9.14522 H ? A ? 50 HG 1
   ATOM 2986 HD11 B LEU A 951 ? -3.47073 36.92645 12.96209 0.184 9.67238 H ? A ? 50 HD11 1
   ATOM 2987 HD12 B LEU A 951 ? -3.05515 38.26015 13.71842 0.184 9.67238 H ? A ? 50 HD12 1
   ATOM 2988 HD13 B LEU A 951 ? -2.36581 36.88146 14.10254 0.184 9.67238 H ? A ? 50 HD13 1
   ATOM 2989 HD21 B LEU A 951 ? -4.74301 35.22996 14.02424 0.184 8.04392 H ? A ? 50 HD21 1
   ATOM 2990 HD22 B LEU A 951 ? -3.65601 35.11939 15.17737 0.184 8.04392 H ? A ? 50 HD22 1
   ATOM 2991 HD23 B LEU A 951 ? -5.18229 35.36170 15.54515 0.184 8.04392 H ? A ? 50 HD23 1
   ATOM 2992 N C LEU A 951 ? -5.96746 38.28628 17.08310 0.331 6.95003 N ? A ? 50 N 1
   ATOM 2993 CA C LEU A 951 ? -4.71778 37.56959 17.35921 0.331 7.51710 C ? A ? 50 CA 1
   ATOM 2994 C C LEU A 951 ? -4.00354 38.08703 18.61008 0.331 7.20649 C ? A ? 50 C 1
   ATOM 2995 O C LEU A 951 ? -3.24810 37.32515 19.29002 0.331 8.63176 O ? A ? 50 O 1
   ATOM 2996 CB C LEU A 951 ? -3.70069 37.70588 16.23664 0.331 7.90149 C ? A ? 50 CB 1
   ATOM 2997 CG C LEU A 951 ? -4.00515 36.84999 15.01867 0.331 9.45708 C ? A ? 50 CG 1
   ATOM 2998 CD1 C LEU A 951 ? -3.34341 37.37629 13.82828 0.331 7.21391 C ? A ? 50 CD1 1
   ATOM 2999 CD2 C LEU A 951 ? -3.72270 35.32467 15.29092 0.331 7.38713 C ? A ? 50 CD2 1
   ATOM 3000 H C LEU A 951 ? -6.01451 38.65320 16.30672 0.331 8.35622 H ? A ? 50 H 1
   ATOM 3001 HA C LEU A 951 ? -4.98707 36.64286 17.45697 0.331 9.03671 H ? A ? 50 HA 1
   ATOM 3002 HB2 C LEU A 951 ? -3.67845 38.63201 15.94909 0.331 9.49797 H ? A ? 50 HB2 1
   ATOM 3003 HB3 C LEU A 951 ? -2.83008 37.44201 16.57325 0.331 9.49797 H ? A ? 50 HB3 1
   ATOM 3004 HG C LEU A 951 ? -4.95524 36.89437 14.82825 0.331 11.36469 H ? A ? 50 HG 1
   ATOM 3005 HD11 C LEU A 951 ? -3.62512 36.86079 13.05640 0.331 8.67287 H ? A ? 50 HD11 1
   ATOM 3006 HD12 C LEU A 951 ? -3.59279 38.30665 13.71363 0.331 8.67287 H ? A ? 50 HD12 1
   ATOM 3007 HD13 C LEU A 951 ? -2.38295 37.30294 13.94242 0.331 8.67287 H ? A ? 50 HD13 1
   ATOM 3008 HD21 C LEU A 951 ? -3.93116 34.81721 14.49097 0.331 8.88074 H ? A ? 50 HD21 1
   ATOM 3009 HD22 C LEU A 951 ? -2.78660 35.21267 15.51912 0.331 8.88074 H ? A ? 50 HD22 1
   ATOM 3010 HD23 C LEU A 951 ? -4.28042 35.02660 16.02645 0.331 8.88074 H ? A ? 50 HD23 1
   ATOM 3011 N D LEU A 951 ? -5.58592 38.10478 17.11882 0.230 7.29136 N ? A ? 50 N 1
   ATOM 3012 CA D LEU A 951 ? -4.33343 37.41695 17.40321 0.230 7.33274 C ? A ? 50 CA 1
   ATOM 3013 C D LEU A 951 ? -3.59443 38.02397 18.59776 0.230 7.71010 C ? A ? 50 C 1
   ATOM 3014 O D LEU A 951 ? -2.88951 37.33746 19.33391 0.230 7.21834 O ? A ? 50 O 1
   ATOM 3015 CB D LEU A 951 ? -3.60632 37.44604 16.06198 0.230 8.28908 C ? A ? 50 CB 1
   ATOM 3016 CG D LEU A 951 ? -4.31129 36.78925 14.79366 0.230 6.45094 C ? A ? 50 CG 1
   ATOM 3017 CD1 D LEU A 951 ? -3.39429 36.90055 13.57856 0.230 6.46786 C ? A ? 50 CD1 1
   ATOM 3018 CD2 D LEU A 951 ? -4.52141 35.34635 15.13087 0.230 6.40420 C ? A ? 50 CD2 1
   ATOM 3019 H D LEU A 951 ? -5.63863 38.43760 16.32758 0.229 8.76582 H ? A ? 50 H 1
   ATOM 3020 HA D LEU A 951 ? -4.42287 36.49522 17.69183 0.229 8.81547 H ? A ? 50 HA 1
   ATOM 3021 HB2 D LEU A 951 ? -3.44650 38.37600 15.83718 0.229 9.96308 H ? A ? 50 HB2 1
   ATOM 3022 HB3 D LEU A 951 ? -2.76195 36.98294 16.17807 0.229 9.96308 H ? A ? 50 HB3 1
   ATOM 3023 HG D LEU A 951 ? -5.14929 37.22754 14.57791 0.229 7.75732 H ? A ? 50 HG 1
   ATOM 3024 HD11 D LEU A 951 ? -3.51203 36.11552 13.02110 0.229 7.77762 H ? A ? 50 HD11 1
   ATOM 3025 HD12 D LEU A 951 ? -3.62726 37.69883 13.07918 0.229 7.77762 H ? A ? 50 HD12 1
   ATOM 3026 HD13 D LEU A 951 ? -2.47440 36.95640 13.88119 0.229 7.77762 H ? A ? 50 HD13 1
   ATOM 3027 HD21 D LEU A 951 ? -4.77961 34.86856 14.32716 0.229 7.70122 H ? A ? 50 HD21 1
   ATOM 3028 HD22 D LEU A 951 ? -3.69453 34.98044 15.48198 0.229 7.70122 H ? A ? 50 HD22 1
   ATOM 3029 HD23 D LEU A 951 ? -5.22311 35.27665 15.79695 0.229 7.70122 H ? A ? 50 HD23 1
   ATOM 3030 N A SER A 952 ? -3.74339 39.61884 18.99975 0.255 6.66318 N ? A ? 51 N 1
   ATOM 3031 CA A SER A 952 ? -3.08063 40.27973 20.13895 0.255 6.34557 C ? A ? 51 CA 1
   ATOM 3032 C A SER A 952 ? -3.64571 39.91124 21.49841 0.255 7.48493 C ? A ? 51 C 1
   ATOM 3033 O A SER A 952 ? -3.05752 40.29469 22.54154 0.255 7.18073 O ? A ? 51 O 1
   ATOM 3034 CB A SER A 952 ? -3.20796 41.77382 19.99391 0.255 7.11106 C ? A ? 51 CB 1
   ATOM 3035 OG A SER A 952 ? -4.61852 42.13013 20.15779 0.255 9.68544 O ? A ? 51 OG 1
   ATOM 3036 H A SER A 952 ? -4.18408 40.15645 18.49343 0.255 8.01201 H ? A ? 51 H 1
   ATOM 3037 HA A SER A 952 ? -2.14917 40.00982 20.11806 0.255 7.63087 H ? A ? 51 HA 1
   ATOM 3038 HB2 A SER A 952 ? -2.67864 42.21428 20.67708 0.255 8.54945 H ? A ? 51 HB2 1
   ATOM 3039 HB3 A SER A 952 ? -2.90351 42.04331 19.11323 0.255 8.54945 H ? A ? 51 HB3 1
   ATOM 3040 HG A SER A 952 ? -5.05760 41.88120 19.48634 0.255 11.63872 H ? A ? 51 HG 1
   ATOM 3041 N B SER A 952 ? -4.18322 39.28355 18.83365 0.184 6.80824 N ? A ? 51 N 1
   ATOM 3042 CA B SER A 952 ? -3.34231 39.97828 19.80100 0.184 8.05207 C ? A ? 51 CA 1
   ATOM 3043 C B SER A 952 ? -3.64049 39.57599 21.21562 0.184 7.84489 C ? A ? 51 C 1
   ATOM 3044 O B SER A 952 ? -2.76169 39.66638 22.08546 0.184 7.05159 O ? A ? 51 O 1
   ATOM 3045 CB B SER A 952 ? -3.61919 41.48177 19.71372 0.184 7.65569 C ? A ? 51 CB 1
   ATOM 3046 OG B SER A 952 ? -4.97644 41.84994 20.01340 0.184 6.52037 O ? A ? 51 OG 1
   ATOM 3047 H B SER A 952 ? -4.75098 39.80403 18.45109 0.184 8.18607 H ? A ? 51 H 1
   ATOM 3048 HA B SER A 952 ? -2.41904 39.76952 19.58914 0.184 9.67867 H ? A ? 51 HA 1
   ATOM 3049 HB2 B SER A 952 ? -3.03726 41.93329 20.34490 0.184 9.20301 H ? A ? 51 HB2 1
   ATOM 3050 HB3 B SER A 952 ? -3.41928 41.77387 18.81060 0.184 9.20301 H ? A ? 51 HB3 1
   ATOM 3051 HG B SER A 952 ? -5.48420 41.60794 19.38952 0.184 7.84063 H ? A ? 51 HG 1
   ATOM 3052 N C SER A 952 ? -4.13124 39.38005 18.90656 0.331 7.29850 N ? A ? 51 N 1
   ATOM 3053 CA C SER A 952 ? -3.41503 40.04579 19.98232 0.331 6.96499 C ? A ? 51 CA 1
   ATOM 3054 C C SER A 952 ? -3.95205 39.69064 21.34982 0.331 5.90728 C ? A ? 51 C 1
   ATOM 3055 O C SER A 952 ? -3.22579 39.90642 22.34194 0.331 7.75784 O ? A ? 51 O 1
   ATOM 3056 CB C SER A 952 ? -3.31147 41.53823 19.69853 0.331 8.50183 C ? A ? 51 CB 1
   ATOM 3057 OG C SER A 952 ? -2.35378 41.95154 18.69083 0.331 7.83000 O ? A ? 51 OG 1
   ATOM 3058 H C SER A 952 ? -4.65109 39.91430 18.47767 0.331 8.77438 H ? A ? 51 H 1
   ATOM 3059 HA C SER A 952 ? -2.48974 39.75634 20.01328 0.331 8.37418 H ? A ? 51 HA 1
   ATOM 3060 HB2 C SER A 952 ? -4.18659 41.84064 19.40937 0.331 10.21838 H ? A ? 51 HB2 1
   ATOM 3061 HB3 C SER A 952 ? -3.06690 41.97584 20.52894 0.331 10.21838 H ? A ? 51 HB3 1
   ATOM 3062 HG C SER A 952 ? -2.55997 42.70905 18.39207 0.331 9.41218 H ? A ? 51 HG 1
   ATOM 3063 N D SER A 952 ? -3.69264 39.31637 18.74963 0.230 7.13067 N ? A ? 51 N 1
   ATOM 3064 CA D SER A 952 ? -2.89989 39.92502 19.78551 0.230 7.65035 C ? A ? 51 CA 1
   ATOM 3065 C D SER A 952 ? -3.40999 39.57138 21.15325 0.230 7.54536 C ? A ? 51 C 1
   ATOM 3066 O D SER A 952 ? -2.73849 39.97218 22.11262 0.230 8.22904 O ? A ? 51 O 1
   ATOM 3067 CB D SER A 952 ? -2.95108 41.45288 19.66939 0.230 6.93785 C ? A ? 51 CB 1
   ATOM 3068 OG D SER A 952 ? -4.26618 41.94162 19.77411 0.230 8.30815 O ? A ? 51 OG 1
   ATOM 3069 H D SER A 952 ? -4.18944 39.84410 18.28671 0.229 8.57299 H ? A ? 51 H 1
   ATOM 3070 HA D SER A 952 ? -1.98279 39.62783 19.67819 0.229 9.19661 H ? A ? 51 HA 1
   ATOM 3071 HB2 D SER A 952 ? -2.41767 41.83782 20.38227 0.229 8.34160 H ? A ? 51 HB2 1
   ATOM 3072 HB3 D SER A 952 ? -2.58969 41.71237 18.80744 0.229 8.34160 H ? A ? 51 HB3 1
   ATOM 3073 HG D SER A 952 ? -4.72549 41.67188 19.12459 0.229 9.98596 H ? A ? 51 HG 1
   ATOM 3074 N A ALA A 953 ? -4.81401 39.23906 21.48941 0.255 6.84816 N ? A ? 52 N 1
   ATOM 3075 CA A ALA A 953 ? -5.42623 38.67334 22.69607 0.255 7.79940 C ? A ? 52 CA 1
   ATOM 3076 C A ALA A 953 ? -4.95836 37.23581 23.03090 0.255 7.89944 C ? A ? 52 C 1
   ATOM 3077 O A ALA A 953 ? -5.25060 36.74879 24.13014 0.255 7.46569 O ? A ? 52 O 1
   ATOM 3078 CB A ALA A 953 ? -6.96381 38.69041 22.54168 0.255 7.89141 C ? A ? 52 CB 1
   ATOM 3079 H A ALA A 953 ? -5.27676 39.09746 20.77848 0.255 8.23397 H ? A ? 52 H 1
   ATOM 3080 HA A ALA A 953 ? -5.18030 39.22717 23.45350 0.255 9.37547 H ? A ? 52 HA 1
   ATOM 3081 HB1 A ALA A 953 ? -7.36662 38.34606 23.35413 0.255 9.48588 H ? A ? 52 HB1 1
   ATOM 3082 HB2 A ALA A 953 ? -7.25573 39.60270 22.38870 0.255 9.48588 H ? A ? 52 HB2 1
   ATOM 3083 HB3 A ALA A 953 ? -7.21169 38.13293 21.78758 0.255 9.48588 H ? A ? 52 HB3 1
   ATOM 3084 N B ALA A 953 ? -4.89597 39.30175 21.48818 0.184 6.28865 N ? A ? 52 N 1
   ATOM 3085 CA B ALA A 953 ? -5.25520 38.84044 22.79720 0.184 7.13142 C ? A ? 52 CA 1
   ATOM 3086 C B ALA A 953 ? -4.85029 37.39386 23.05707 0.184 7.68147 C ? A ? 52 C 1
   ATOM 3087 O B ALA A 953 ? -4.78005 37.05745 24.22977 0.184 6.25580 O ? A ? 52 O 1
   ATOM 3088 CB B ALA A 953 ? -6.76359 38.94642 23.00278 0.184 10.89894 C ? A ? 52 CB 1
   ATOM 3089 H B ALA A 953 ? -5.55006 39.37518 20.93467 0.184 7.56257 H ? A ? 52 H 1
   ATOM 3090 HA B ALA A 953 ? -4.80478 39.41073 23.43970 0.184 8.57388 H ? A ? 52 HA 1
   ATOM 3091 HB1 B ALA A 953 ? -6.98436 38.62715 23.89173 0.184 13.09491 H ? A ? 52 HB1 1
   ATOM 3092 HB2 B ALA A 953 ? -7.03073 39.87415 22.90870 0.184 13.09491 H ? A ? 52 HB2 1
   ATOM 3093 HB3 B ALA A 953 ? -7.21215 38.40374 22.33555 0.184 13.09491 H ? A ? 52 HB3 1
   ATOM 3094 N C ALA A 953 ? -5.07782 39.03563 21.42800 0.331 6.59369 N ? A ? 52 N 1
   ATOM 3095 CA C ALA A 953 ? -5.65166 38.65802 22.69881 0.331 6.96980 C ? A ? 52 CA 1
   ATOM 3096 C C ALA A 953 ? -5.30526 37.20798 22.99448 0.331 7.29586 C ? A ? 52 C 1
   ATOM 3097 O C ALA A 953 ? -5.70803 36.68368 24.04881 0.331 9.06499 O ? A ? 52 O 1
   ATOM 3098 CB C ALA A 953 ? -7.15899 38.83651 22.55576 0.331 8.06767 C ? A ? 52 CB 1
   ATOM 3099 H C ALA A 953 ? -5.54252 38.79058 20.74711 0.331 7.92861 H ? A ? 52 H 1
   ATOM 3100 HA C ALA A 953 ? -5.34489 39.20065 23.44202 0.331 8.37995 H ? A ? 52 HA 1
   ATOM 3101 HB1 C ALA A 953 ? -7.58433 38.61850 23.39983 0.331 9.69739 H ? A ? 52 HB1 1
   ATOM 3102 HB2 C ALA A 953 ? -7.34679 39.75825 22.31906 0.331 9.69739 H ? A ? 52 HB2 1
   ATOM 3103 HB3 C ALA A 953 ? -7.48252 38.24370 21.85948 0.331 9.69739 H ? A ? 52 HB3 1
   ATOM 3104 N D ALA A 953 ? -4.58545 38.90294 21.28365 0.230 6.20247 N ? A ? 52 N 1
   ATOM 3105 CA D ALA A 953 ? -4.98690 38.48124 22.63031 0.230 6.76136 C ? A ? 52 CA 1
   ATOM 3106 C D ALA A 953 ? -4.60705 37.02670 22.86816 0.230 5.31437 C ? A ? 52 C 1
   ATOM 3107 O D ALA A 953 ? -4.49466 36.56196 24.03637 0.230 5.71019 O ? A ? 52 O 1
   ATOM 3108 CB D ALA A 953 ? -6.49622 38.60547 22.72313 0.230 7.15338 C ? A ? 52 CB 1
   ATOM 3109 H D ALA A 953 ? -5.12351 38.70084 20.64393 0.229 7.45915 H ? A ? 52 H 1
   ATOM 3110 HA D ALA A 953 ? -4.58110 39.03325 23.31698 0.229 8.12981 H ? A ? 52 HA 1
   ATOM 3111 HB1 D ALA A 953 ? -6.78229 38.32656 23.60702 0.229 8.60024 H ? A ? 52 HB1 1
   ATOM 3112 HB2 D ALA A 953 ? -6.74696 39.53003 22.57072 0.229 8.60024 H ? A ? 52 HB2 1
   ATOM 3113 HB3 D ALA A 953 ? -6.90186 38.03740 22.04959 0.229 8.60024 H ? A ? 52 HB3 1
   ATOM 3114 N A LEU A 954 ? -4.21676 36.54394 22.12769 0.255 7.56591 N ? A ? 53 N 1
   ATOM 3115 CA A LEU A 954 ? -3.98965 35.13085 22.21597 0.255 7.87538 C ? A ? 53 CA 1
   ATOM 3116 C A LEU A 954 ? -2.80290 34.82393 23.10952 0.255 7.21386 C ? A ? 53 C 1
   ATOM 3117 O A LEU A 954 ? -2.89961 33.79305 23.84714 0.255 6.43976 O ? A ? 53 O 1
   ATOM 3118 CB A LEU A 954 ? -3.92640 34.48844 20.82103 0.255 6.03153 C ? A ? 53 CB 1
   ATOM 3119 CG A LEU A 954 ? -5.22872 34.56278 20.02380 0.255 8.55717 C ? A ? 53 CG 1
   ATOM 3120 CD1 A LEU A 954 ? -5.09953 33.66788 18.72156 0.255 6.33893 C ? A ? 53 CD1 1
   ATOM 3121 CD2 A LEU A 954 ? -6.51932 34.18274 20.61201 0.255 7.22936 C ? A ? 53 CD2 1
   ATOM 3122 H A LEU A 954 ? -3.83597 36.90495 21.44632 0.255 9.09528 H ? A ? 53 H 1
   ATOM 3123 HA A LEU A 954 ? -4.74190 34.70411 22.65517 0.255 9.46664 H ? A ? 53 HA 1
   ATOM 3124 HB2 A LEU A 954 ? -3.24097 34.94090 20.30493 0.255 7.25402 H ? A ? 53 HB2 1
   ATOM 3125 HB3 A LEU A 954 ? -3.69941 33.55103 20.92422 0.255 7.25402 H ? A ? 53 HB3 1
   ATOM 3126 HG A LEU A 954 ? -5.29817 35.52323 19.90715 0.255 10.28479 H ? A ? 53 HG 1
   ATOM 3127 HD11 A LEU A 954 ? -5.94339 33.68233 18.24346 0.255 7.62290 H ? A ? 53 HD11 1
   ATOM 3128 HD12 A LEU A 954 ? -4.39499 34.02730 18.16000 0.255 7.62290 H ? A ? 53 HD12 1
   ATOM 3129 HD13 A LEU A 954 ? -4.88300 32.75922 18.98301 0.255 7.62290 H ? A ? 53 HD13 1
   ATOM 3130 HD21 A LEU A 954 ? -7.20010 34.20559 19.92141 0.255 8.69142 H ? A ? 53 HD21 1
   ATOM 3131 HD22 A LEU A 954 ? -6.44843 33.28686 20.97709 0.255 8.69142 H ? A ? 53 HD22 1
   ATOM 3132 HD23 A LEU A 954 ? -6.74216 34.81056 21.31705 0.255 8.69142 H ? A ? 53 HD23 1
   ATOM 3133 N B LEU A 954 ? -4.66576 36.50201 21.96416 0.184 6.51186 N ? A ? 53 N 1
   ATOM 3134 CA B LEU A 954 ? -4.43160 35.03403 22.12523 0.184 8.16741 C ? A ? 53 CA 1
   ATOM 3135 C B LEU A 954 ? -3.20732 34.57360 22.91197 0.184 6.23067 C ? A ? 53 C 1
   ATOM 3136 O B LEU A 954 ? -3.33695 33.68649 23.76573 0.184 6.24018 O ? A ? 53 O 1
   ATOM 3137 CB B LEU A 954 ? -4.48002 34.30292 20.76747 0.184 7.94081 C ? A ? 53 CB 1
   ATOM 3138 CG B LEU A 954 ? -5.79334 34.45763 19.98935 0.184 7.89260 C ? A ? 53 CG 1
   ATOM 3139 CD1 B LEU A 954 ? -5.74636 33.71819 18.65359 0.184 7.44433 C ? A ? 53 CD1 1
   ATOM 3140 CD2 B LEU A 954 ? -6.98759 34.00559 20.84140 0.184 7.31255 C ? A ? 53 CD2 1
   ATOM 3141 H B LEU A 954 ? -4.67712 36.75031 21.14086 0.184 7.83042 H ? A ? 53 H 1
   ATOM 3142 HA B LEU A 954 ? -5.16666 34.77344 22.70201 0.184 9.81708 H ? A ? 53 HA 1
   ATOM 3143 HB2 B LEU A 954 ? -3.76788 34.65012 20.20782 0.184 9.54515 H ? A ? 53 HB2 1
   ATOM 3144 HB3 B LEU A 954 ? -4.34567 33.35537 20.92560 0.184 9.54515 H ? A ? 53 HB3 1
   ATOM 3145 HG B LEU A 954 ? -5.91871 35.39721 19.78353 0.184 9.48730 H ? A ? 53 HG 1
   ATOM 3146 HD11 B LEU A 954 ? -6.59169 33.84192 18.19423 0.184 8.94939 H ? A ? 53 HD11 1
   ATOM 3147 HD12 B LEU A 954 ? -5.02284 34.07943 18.11793 0.184 8.94939 H ? A ? 53 HD12 1
   ATOM 3148 HD13 B LEU A 954 ? -5.59541 32.77459 18.82012 0.184 8.94939 H ? A ? 53 HD13 1
   ATOM 3149 HD21 B LEU A 954 ? -7.76748 33.91876 20.27119 0.184 8.79124 H ? A ? 53 HD21 1
   ATOM 3150 HD22 B LEU A 954 ? -6.77901 33.15048 21.24904 0.184 8.79124 H ? A ? 53 HD22 1
   ATOM 3151 HD23 B LEU A 954 ? -7.15331 34.66856 21.52981 0.184 8.79124 H ? A ? 53 HD23 1
   ATOM 3152 N C LEU A 954 ? -4.46858 36.57807 22.18248 0.331 8.23266 N ? A ? 53 N 1
   ATOM 3153 CA C LEU A 954 ? -4.34779 35.16270 22.35149 0.331 7.64525 C ? A ? 53 CA 1
   ATOM 3154 C C LEU A 954 ? -3.05352 34.56388 22.93062 0.331 7.59997 C ? A ? 53 C 1
   ATOM 3155 O C LEU A 954 ? -3.17218 33.46250 23.54109 0.331 6.36299 O ? A ? 53 O 1
   ATOM 3156 CB C LEU A 954 ? -4.43555 34.45547 20.99973 0.331 7.20797 C ? A ? 53 CB 1
   ATOM 3157 CG C LEU A 954 ? -5.75409 34.71441 20.26241 0.331 5.66202 C ? A ? 53 CG 1
   ATOM 3158 CD1 C LEU A 954 ? -5.68502 33.94609 19.03547 0.331 6.83392 C ? A ? 53 CD1 1
   ATOM 3159 CD2 C LEU A 954 ? -6.94812 34.24439 21.14146 0.331 7.60794 C ? A ? 53 CD2 1
   ATOM 3160 H C LEU A 954 ? -3.99173 36.93854 21.56420 0.331 9.89538 H ? A ? 53 H 1
   ATOM 3161 HA C LEU A 954 ? -5.05669 35.01195 22.99619 0.331 9.19049 H ? A ? 53 HA 1
   ATOM 3162 HB2 C LEU A 954 ? -3.71154 34.76881 20.43536 0.331 8.66575 H ? A ? 53 HB2 1
   ATOM 3163 HB3 C LEU A 954 ? -4.35572 33.49920 21.14144 0.331 8.66575 H ? A ? 53 HB3 1
   ATOM 3164 HG C LEU A 954 ? -5.89383 35.65493 20.07061 0.331 6.81061 H ? A ? 53 HG 1
   ATOM 3165 HD11 C LEU A 954 ? -6.48774 34.10835 18.51564 0.331 8.21689 H ? A ? 53 HD11 1
   ATOM 3166 HD12 C LEU A 954 ? -4.90347 34.22380 18.53253 0.331 8.21689 H ? A ? 53 HD12 1
   ATOM 3167 HD13 C LEU A 954 ? -5.61872 33.00387 19.25620 0.331 8.21689 H ? A ? 53 HD13 1
   ATOM 3168 HD21 C LEU A 954 ? -7.74626 34.19935 20.59205 0.331 9.14571 H ? A ? 53 HD21 1
   ATOM 3169 HD22 C LEU A 954 ? -6.74687 33.36788 21.50496 0.331 9.14571 H ? A ? 53 HD22 1
   ATOM 3170 HD23 C LEU A 954 ? -7.07852 34.87965 21.86281 0.331 9.14571 H ? A ? 53 HD23 1
   ATOM 3171 N D LEU A 954 ? -4.39428 36.27107 21.81171 0.230 6.13402 N ? A ? 53 N 1
   ATOM 3172 CA D LEU A 954 ? -4.12906 34.84422 22.04226 0.230 5.84144 C ? A ? 53 CA 1
   ATOM 3173 C D LEU A 954 ? -2.84562 34.52097 22.84733 0.230 7.74768 C ? A ? 53 C 1
   ATOM 3174 O D LEU A 954 ? -2.77997 33.46878 23.51714 0.230 6.00149 O ? A ? 53 O 1
   ATOM 3175 CB D LEU A 954 ? -4.25132 34.03813 20.74588 0.230 3.91846 C ? A ? 53 CB 1
   ATOM 3176 CG D LEU A 954 ? -5.60122 34.14171 19.99655 0.230 7.11494 C ? A ? 53 CG 1
   ATOM 3177 CD1 D LEU A 954 ? -5.53661 33.35122 18.72747 0.230 7.42333 C ? A ? 53 CD1 1
   ATOM 3178 CD2 D LEU A 954 ? -6.71019 33.61995 20.91181 0.230 8.46492 C ? A ? 53 CD2 1
   ATOM 3179 H D LEU A 954 ? -4.39566 36.53464 20.99310 0.229 7.37701 H ? A ? 53 H 1
   ATOM 3180 HA D LEU A 954 ? -4.82422 34.54153 22.64727 0.229 7.02592 H ? A ? 53 HA 1
   ATOM 3181 HB2 D LEU A 954 ? -3.56184 34.34330 20.13565 0.229 4.71834 H ? A ? 53 HB2 1
   ATOM 3182 HB3 D LEU A 954 ? -4.11449 33.10193 20.95965 0.229 4.71834 H ? A ? 53 HB3 1
   ATOM 3183 HG D LEU A 954 ? -5.79712 35.06212 19.76125 0.229 8.55411 H ? A ? 53 HG 1
   ATOM 3184 HD11 D LEU A 954 ? -6.39021 33.41594 18.27131 0.229 8.92419 H ? A ? 53 HD11 1
   ATOM 3185 HD12 D LEU A 954 ? -4.83316 33.71257 18.16580 0.229 8.92419 H ? A ? 53 HD12 1
   ATOM 3186 HD13 D LEU A 954 ? -5.34558 32.42471 18.94191 0.229 8.92419 H ? A ? 53 HD13 1
   ATOM 3187 HD21 D LEU A 954 ? -7.50979 33.46798 20.38413 0.229 10.17409 H ? A ? 53 HD21 1
   ATOM 3188 HD22 D LEU A 954 ? -6.41920 32.78870 21.31832 0.229 10.17409 H ? A ? 53 HD22 1
   ATOM 3189 HD23 D LEU A 954 ? -6.88846 34.28002 21.59988 0.229 10.17409 H ? A ? 53 HD23 1
   ATOM 3190 N A PRO A 955 ? -1.64442 35.48276 22.94876 0.255 5.75882 N ? A ? 54 N 1
   ATOM 3191 CA A PRO A 955 ? -0.42993 34.76391 23.41294 0.255 6.61980 C ? A ? 54 CA 1
   ATOM 3192 C A PRO A 955 ? -0.51503 34.42954 24.87172 0.255 7.32183 C ? A ? 54 C 1
   ATOM 3193 O A PRO A 955 ? 0.01499 33.42860 25.38269 0.255 6.67427 O ? A ? 54 O 1
   ATOM 3194 CB A PRO A 955 ? 0.70132 35.74238 23.11199 0.255 6.73231 C ? A ? 54 CB 1
   ATOM 3195 CG A PRO A 955 ? 0.27365 36.36030 21.85005 0.255 4.57575 C ? A ? 54 CG 1
   ATOM 3196 CD A PRO A 955 ? -1.28216 36.65852 22.10724 0.255 8.30964 C ? A ? 54 CD 1
   ATOM 3197 HA A PRO A 955 ? -0.27775 33.95969 22.89239 0.255 7.95995 H ? A ? 54 HA 1
   ATOM 3198 HB2 A PRO A 955 ? 0.77773 36.40000 23.82094 0.255 8.09496 H ? A ? 54 HB2 1
   ATOM 3199 HB3 A PRO A 955 ? 1.54081 35.26771 23.00790 0.255 8.09496 H ? A ? 54 HB3 1
   ATOM 3200 HG2 A PRO A 955 ? 0.76919 37.17825 21.68786 0.255 5.50709 H ? A ? 54 HG2 1
   ATOM 3201 HG3 A PRO A 955 ? 0.39904 35.74441 21.11122 0.255 5.50709 H ? A ? 54 HG3 1
   ATOM 3202 HD2 A PRO A 955 ? -1.41081 37.49241 22.58575 0.255 9.98775 H ? A ? 54 HD2 1
   ATOM 3203 HD3 A PRO A 955 ? -1.78448 36.67121 21.27753 0.255 9.98775 H ? A ? 54 HD3 1
   ATOM 3204 N B PRO A 955 ? -2.02397 35.15390 22.75481 0.184 8.30558 N ? A ? 54 N 1
   ATOM 3205 CA B PRO A 955 ? -0.81050 34.48803 23.32134 0.184 7.90452 C ? A ? 54 CA 1
   ATOM 3206 C B PRO A 955 ? -0.85098 34.33747 24.82705 0.184 5.56863 C ? A ? 54 C 1
   ATOM 3207 O B PRO A 955 ? -0.36089 33.35341 25.37013 0.184 5.67609 O ? A ? 54 O 1
   ATOM 3208 CB B PRO A 955 ? 0.34520 35.39466 22.85352 0.184 7.39940 C ? A ? 54 CB 1
   ATOM 3209 CG B PRO A 955 ? -0.33291 36.17479 21.64386 0.184 5.45123 C ? A ? 54 CG 1
   ATOM 3210 CD B PRO A 955 ? -1.70777 36.35490 21.93005 0.184 5.81159 C ? A ? 54 CD 1
   ATOM 3211 HA B PRO A 955 ? -0.70377 33.61118 22.92055 0.184 9.50160 H ? A ? 54 HA 1
   ATOM 3212 HB2 B PRO A 955 ? 0.61817 35.99769 23.56255 0.184 8.89547 H ? A ? 54 HB2 1
   ATOM 3213 HB3 B PRO A 955 ? 1.10198 34.86362 22.55995 0.184 8.89547 H ? A ? 54 HB3 1
   ATOM 3214 HG2 B PRO A 955 ? 0.10118 37.03622 21.54182 0.184 6.55766 H ? A ? 54 HG2 1
   ATOM 3215 HG3 B PRO A 955 ? -0.22758 35.65216 20.83351 0.184 6.55766 H ? A ? 54 HG3 1
   ATOM 3216 HD2 B PRO A 955 ? -1.85508 37.17139 22.43258 0.184 6.99009 H ? A ? 54 HD2 1
   ATOM 3217 HD3 B PRO A 955 ? -2.23460 36.36695 21.11567 0.184 6.99009 H ? A ? 54 HD3 1
   ATOM 3218 N C PRO A 955 ? -1.81264 35.12241 22.70357 0.331 6.37677 N ? A ? 54 N 1
   ATOM 3219 CA C PRO A 955 ? -0.68943 34.57499 23.45481 0.331 7.51622 C ? A ? 54 CA 1
   ATOM 3220 C C PRO A 955 ? -0.88212 34.56185 24.95073 0.331 6.73092 C ? A ? 54 C 1
   ATOM 3221 O C PRO A 955 ? -0.23737 33.70950 25.58690 0.331 7.02719 O ? A ? 54 O 1
   ATOM 3222 CB C PRO A 955 ? 0.43721 35.51866 23.03516 0.331 7.46733 C ? A ? 54 CB 1
   ATOM 3223 CG C PRO A 955 ? 0.04085 36.07455 21.71493 0.331 6.95457 C ? A ? 54 CG 1
   ATOM 3224 CD C PRO A 955 ? -1.41699 36.26406 21.81261 0.331 3.93019 C ? A ? 54 CD 1
   ATOM 3225 HA C PRO A 955 ? -0.50316 33.66609 23.17176 0.331 9.03565 H ? A ? 54 HA 1
   ATOM 3226 HB2 C PRO A 955 ? 0.53000 36.22681 23.69152 0.331 8.97698 H ? A ? 54 HB2 1
   ATOM 3227 HB3 C PRO A 955 ? 1.26749 35.02235 22.96296 0.331 8.97698 H ? A ? 54 HB3 1
   ATOM 3228 HG2 C PRO A 955 ? 0.49200 36.91942 21.56146 0.331 8.36167 H ? A ? 54 HG2 1
   ATOM 3229 HG3 C PRO A 955 ? 0.26359 35.44666 21.00992 0.331 8.36167 H ? A ? 54 HG3 1
   ATOM 3230 HD2 C PRO A 955 ? -1.63390 37.11797 22.21842 0.331 4.73242 H ? A ? 54 HD2 1
   ATOM 3231 HD3 C PRO A 955 ? -1.83959 36.19342 20.94238 0.331 4.73242 H ? A ? 54 HD3 1
   ATOM 3232 N D PRO A 955 ? -1.78384 35.34014 22.84928 0.230 7.21165 N ? A ? 54 N 1
   ATOM 3233 CA D PRO A 955 ? -0.52768 34.79646 23.44975 0.230 6.94543 C ? A ? 54 CA 1
   ATOM 3234 C D PRO A 955 ? -0.56759 34.67313 24.94046 0.230 8.33175 C ? A ? 54 C 1
   ATOM 3235 O D PRO A 955 ? 0.04924 33.75806 25.50231 0.230 7.39574 O ? A ? 54 O 1
   ATOM 3236 CB D PRO A 955 ? 0.54451 35.79671 23.05414 0.230 7.11152 C ? A ? 54 CB 1
   ATOM 3237 CG D PRO A 955 ? -0.09329 36.50412 21.83839 0.230 6.67399 C ? A ? 54 CG 1
   ATOM 3238 CD D PRO A 955 ? -1.55292 36.66112 22.17497 0.230 6.65313 C ? A ? 54 CD 1
   ATOM 3239 HA D PRO A 955 ? -0.35017 33.93391 23.04305 0.229 8.35070 H ? A ? 54 HA 1
   ATOM 3240 HB2 D PRO A 955 ? 0.71465 36.41812 23.77926 0.229 8.55001 H ? A ? 54 HB2 1
   ATOM 3241 HB3 D PRO A 955 ? 1.36415 35.33876 22.81048 0.229 8.55001 H ? A ? 54 HB3 1
   ATOM 3242 HG2 D PRO A 955 ? 0.32427 37.36974 21.70706 0.229 8.02497 H ? A ? 54 HG2 1
   ATOM 3243 HG3 D PRO A 955 ? 0.01972 35.95749 21.04509 0.229 8.02497 H ? A ? 54 HG3 1
   ATOM 3244 HD2 D PRO A 955 ? -1.70647 37.40572 22.77737 0.229 7.99995 H ? A ? 54 HD2 1
   ATOM 3245 HD3 D PRO A 955 ? -2.09834 36.76040 21.37900 0.229 7.99995 H ? A ? 54 HD3 1
   ATOM 3246 N A TRP A 956 ? -1.18065 35.35645 25.57046 0.255 7.50542 N ? A ? 55 N 1
   ATOM 3247 CA A TRP A 956 ? -1.04933 35.47631 27.03006 0.255 8.60496 C ? A ? 55 CA 1
   ATOM 3248 C A TRP A 956 ? -1.56155 34.23978 27.79296 0.255 8.06385 C ? A ? 55 C 1
   ATOM 3249 O A TRP A 956 ? -0.99707 33.88918 28.83535 0.255 7.08050 O ? A ? 55 O 1
   ATOM 3250 CB A TRP A 956 ? -1.68992 36.81361 27.52035 0.255 7.18133 C ? A ? 55 CB 1
   ATOM 3251 CG A TRP A 956 ? -1.49203 37.88592 26.53863 0.255 8.29608 C ? A ? 55 CG 1
   ATOM 3252 CD1 A TRP A 956 ? -2.43722 38.51221 25.84444 0.255 7.98889 C ? A ? 55 CD1 1
   ATOM 3253 CD2 A TRP A 956 ? -0.27712 38.26096 25.97070 0.255 5.78404 C ? A ? 55 CD2 1
   ATOM 3254 NE1 A TRP A 956 ? -1.91681 39.27138 24.87618 0.255 7.23407 N ? A ? 55 NE1 1
   ATOM 3255 CE2 A TRP A 956 ? -0.56165 39.11412 24.94215 0.255 7.86894 C ? A ? 55 CE2 1
   ATOM 3256 CE3 A TRP A 956 ? 1.05647 37.94034 26.26287 0.255 5.42318 C ? A ? 55 CE3 1
   ATOM 3257 CZ2 A TRP A 956 ? 0.41855 39.59057 24.16321 0.255 10.11431 C ? A ? 55 CZ2 1
   ATOM 3258 CZ3 A TRP A 956 ? 1.98712 38.37511 25.59518 0.255 7.84539 C ? A ? 55 CZ3 1
   ATOM 3259 CH2 A TRP A 956 ? 1.70183 39.23640 24.48608 0.255 9.64602 C ? A ? 55 CH2 1
   ATOM 3260 H A TRP A 956 ? -1.71774 35.93188 25.22401 0.255 9.02269 H ? A ? 55 H 1
   ATOM 3261 HA A TRP A 956 ? -0.10518 35.52256 27.24766 0.255 10.34214 H ? A ? 55 HA 1
   ATOM 3262 HB2 A TRP A 956 ? -2.64299 36.68632 27.64819 0.255 8.63378 H ? A ? 55 HB2 1
   ATOM 3263 HB3 A TRP A 956 ? -1.27604 37.08174 28.35564 0.255 8.63378 H ? A ? 55 HB3 1
   ATOM 3264 HD1 A TRP A 956 ? -3.34841 38.43173 26.01222 0.255 9.60286 H ? A ? 55 HD1 1
   ATOM 3265 HE1 A TRP A 956 ? -2.35052 39.76323 24.31978 0.255 8.69707 H ? A ? 55 HE1 1
   ATOM 3266 HE3 A TRP A 956 ? 1.23954 37.38199 26.98372 0.255 6.52400 H ? A ? 55 HE3 1
   ATOM 3267 HZ2 A TRP A 956 ? 0.23561 40.13844 23.43432 0.255 12.15335 H ? A ? 55 HZ2 1
   ATOM 3268 HZ3 A TRP A 956 ? 2.86471 38.14976 25.80481 0.255 9.43066 H ? A ? 55 HZ3 1
   ATOM 3269 HH2 A TRP A 956 ? 2.40524 39.56299 23.97280 0.255 11.59141 H ? A ? 55 HH2 1
   ATOM 3270 N B TRP A 956 ? -1.41908 35.34305 25.50376 0.184 7.65093 N ? A ? 55 N 1
   ATOM 3271 CA B TRP A 956 ? -1.14024 35.54438 26.92947 0.184 8.42941 C ? A ? 55 CA 1
   ATOM 3272 C B TRP A 956 ? -1.80180 34.47876 27.76146 0.184 6.73426 C ? A ? 55 C 1
   ATOM 3273 O B TRP A 956 ? -1.38493 34.26551 28.89281 0.184 4.96536 O ? A ? 55 O 1
   ATOM 3274 CB B TRP A 956 ? -1.38177 37.02548 27.39966 0.184 9.41562 C ? A ? 55 CB 1
   ATOM 3275 CG B TRP A 956 ? -0.94299 38.00091 26.26774 0.184 5.94169 C ? A ? 55 CG 1
   ATOM 3276 CD1 B TRP A 956 ? -1.79037 38.71874 25.50957 0.184 8.35920 C ? A ? 55 CD1 1
   ATOM 3277 CD2 B TRP A 956 ? 0.37713 38.22971 25.69836 0.184 6.16742 C ? A ? 55 CD2 1
   ATOM 3278 NE1 B TRP A 956 ? -1.13504 39.33455 24.46573 0.184 8.83307 N ? A ? 55 NE1 1
   ATOM 3279 CE2 B TRP A 956 ? 0.20814 39.06539 24.56213 0.184 6.62550 C ? A ? 55 CE2 1
   ATOM 3280 CE3 B TRP A 956 ? 1.65218 37.71810 25.95595 0.184 5.38273 C ? A ? 55 CE3 1
   ATOM 3281 CZ2 B TRP A 956 ? 1.30360 39.41289 23.74016 0.184 6.88844 C ? A ? 55 CZ2 1
   ATOM 3282 CZ3 B TRP A 956 ? 2.68168 38.07333 25.19469 0.184 6.66608 C ? A ? 55 CZ3 1
   ATOM 3283 CH2 B TRP A 956 ? 2.53925 38.87753 24.09675 0.184 5.60190 C ? A ? 55 CH2 1
   ATOM 3284 H B TRP A 956 ? -1.96332 35.91592 25.16430 0.184 9.19731 H ? A ? 55 H 1
   ATOM 3285 HA B TRP A 956 ? -0.18893 35.45872 27.09851 0.184 10.13147 H ? A ? 55 HA 1
   ATOM 3286 HB2 B TRP A 956 ? -2.32385 37.16237 27.58584 0.184 11.31493 H ? A ? 55 HB2 1
   ATOM 3287 HB3 B TRP A 956 ? -0.85654 37.20847 28.19436 0.184 11.31493 H ? A ? 55 HB3 1
   ATOM 3288 HD1 B TRP A 956 ? -2.70368 38.79048 25.66963 0.184 10.04723 H ? A ? 55 HD1 1
   ATOM 3289 HE1 B TRP A 956 ? -1.50678 39.81025 23.85326 0.184 10.61587 H ? A ? 55 HE1 1
   ATOM 3290 HE3 B TRP A 956 ? 1.78039 37.12712 26.66249 0.184 6.47546 H ? A ? 55 HE3 1
   ATOM 3291 HZ2 B TRP A 956 ? 1.20506 39.96885 23.00117 0.184 8.28232 H ? A ? 55 HZ2 1
   ATOM 3292 HZ3 B TRP A 956 ? 3.53029 37.76400 25.41623 0.184 8.01548 H ? A ? 55 HZ3 1
   ATOM 3293 HH2 B TRP A 956 ? 3.28516 39.07131 23.57621 0.184 6.73847 H ? A ? 55 HH2 1
   ATOM 3294 N C TRP A 956 ? -1.61703 35.50237 25.53263 0.331 7.79316 N ? A ? 55 N 1
   ATOM 3295 CA C TRP A 956 ? -1.45619 35.77262 26.94366 0.331 9.05324 C ? A ? 55 CA 1
   ATOM 3296 C C TRP A 956 ? -2.19485 34.76813 27.75485 0.331 8.30851 C ? A ? 55 C 1
   ATOM 3297 O C TRP A 956 ? -2.10765 34.91703 28.95426 0.331 10.83536 O ? A ? 55 O 1
   ATOM 3298 CB C TRP A 956 ? -1.76463 37.24621 27.32011 0.331 9.26958 C ? A ? 55 CB 1
   ATOM 3299 CG C TRP A 956 ? -1.31921 38.17329 26.22609 0.331 9.47348 C ? A ? 55 CG 1
   ATOM 3300 CD1 C TRP A 956 ? -2.15213 38.90838 25.41283 0.331 9.14843 C ? A ? 55 CD1 1
   ATOM 3301 CD2 C TRP A 956 ? 0.04291 38.35294 25.71471 0.331 7.92913 C ? A ? 55 CD2 1
   ATOM 3302 NE1 C TRP A 956 ? -1.41098 39.51030 24.46158 0.331 6.49691 N ? A ? 55 NE1 1
   ATOM 3303 CE2 C TRP A 956 ? -0.09169 39.14088 24.56000 0.331 6.78594 C ? A ? 55 CE2 1
   ATOM 3304 CE3 C TRP A 956 ? 1.28643 37.80226 26.00473 0.331 10.12098 C ? A ? 55 CE3 1
   ATOM 3305 CZ2 C TRP A 956 ? 0.92933 39.41444 23.76081 0.331 6.10349 C ? A ? 55 CZ2 1
   ATOM 3306 CZ3 C TRP A 956 ? 2.28187 38.08340 25.19819 0.331 7.34814 C ? A ? 55 CZ3 1
   ATOM 3307 CH2 C TRP A 956 ? 2.11107 38.89275 24.09529 0.331 8.12839 C ? A ? 55 CH2 1
   ATOM 3308 H C TRP A 956 ? -2.20476 35.98699 25.13347 0.331 9.36798 H ? A ? 55 H 1
   ATOM 3309 HA C TRP A 956 ? -0.52003 35.71158 27.19018 0.331 10.88007 H ? A ? 55 HA 1
   ATOM 3310 HB2 C TRP A 956 ? -2.71992 37.35508 27.44842 0.331 11.13968 H ? A ? 55 HB2 1
   ATOM 3311 HB3 C TRP A 956 ? -1.29187 37.47869 28.13458 0.331 11.13968 H ? A ? 55 HB3 1
   ATOM 3312 HD1 C TRP A 956 ? -3.07494 38.97814 25.50479 0.331 10.99430 H ? A ? 55 HD1 1
   ATOM 3313 HE1 C TRP A 956 ? -1.72247 40.05316 23.87177 0.331 7.81248 H ? A ? 55 HE1 1
   ATOM 3314 HE3 C TRP A 956 ? 1.40816 37.25323 26.74544 0.331 12.16136 H ? A ? 55 HE3 1
   ATOM 3315 HZ2 C TRP A 956 ? 0.82721 39.94440 23.00343 0.331 7.34037 H ? A ? 55 HZ2 1
   ATOM 3316 HZ3 C TRP A 956 ? 3.12309 37.72824 25.37458 0.331 8.83396 H ? A ? 55 HZ3 1
   ATOM 3317 HH2 C TRP A 956 ? 2.84945 39.08284 23.56279 0.331 9.77026 H ? A ? 55 HH2 1
   ATOM 3318 N D TRP A 956 ? -1.27964 35.55681 25.62076 0.230 8.90151 N ? A ? 55 N 1
   ATOM 3319 CA D TRP A 956 ? -0.96733 35.77747 27.04230 0.230 7.35117 C ? A ? 55 CA 1
   ATOM 3320 C D TRP A 956 ? -1.41689 34.60566 27.88539 0.230 7.74315 C ? A ? 55 C 1
   ATOM 3321 O D TRP A 956 ? -0.78956 34.25516 28.91287 0.230 9.55243 O ? A ? 55 O 1
   ATOM 3322 CB D TRP A 956 ? -1.60893 37.11474 27.51925 0.230 10.42982 C ? A ? 55 CB 1
   ATOM 3323 CG D TRP A 956 ? -1.40317 38.07187 26.43573 0.230 8.18473 C ? A ? 55 CG 1
   ATOM 3324 CD1 D TRP A 956 ? -2.35825 38.70959 25.69545 0.230 8.11952 C ? A ? 55 CD1 1
   ATOM 3325 CD2 D TRP A 956 ? -0.14476 38.33833 25.81467 0.230 7.54613 C ? A ? 55 CD2 1
   ATOM 3326 NE1 D TRP A 956 ? -1.76549 39.39347 24.69906 0.230 8.02081 N ? A ? 55 NE1 1
   ATOM 3327 CE2 D TRP A 956 ? -0.41695 39.15507 24.72283 0.230 8.37296 C ? A ? 55 CE2 1
   ATOM 3328 CE3 D TRP A 956 ? 1.18569 37.94785 26.07276 0.230 8.71215 C ? A ? 55 CE3 1
   ATOM 3329 CZ2 D TRP A 956 ? 0.53097 39.50093 23.84665 0.230 6.73167 C ? A ? 55 CZ2 1
   ATOM 3330 CZ3 D TRP A 956 ? 2.14670 38.30669 25.17815 0.230 8.84255 C ? A ? 55 CZ3 1
   ATOM 3331 CH2 D TRP A 956 ? 1.82229 39.13289 24.11021 0.230 9.79526 C ? A ? 55 CH2 1
   ATOM 3332 H D TRP A 956 ? -1.92564 36.02860 25.30501 0.229 10.69799 H ? A ? 55 H 1
   ATOM 3333 HA D TRP A 956 ? -0.00763 35.86066 27.15616 0.229 8.83759 H ? A ? 55 HA 1
   ATOM 3334 HB2 D TRP A 956 ? -2.55874 36.99941 27.67878 0.229 12.53196 H ? A ? 55 HB2 1
   ATOM 3335 HB3 D TRP A 956 ? -1.17345 37.43348 28.32527 0.229 12.53196 H ? A ? 55 HB3 1
   ATOM 3336 HD1 D TRP A 956 ? -3.27388 38.67637 25.85491 0.229 9.75961 H ? A ? 55 HD1 1
   ATOM 3337 HE1 D TRP A 956 ? -2.17050 39.90112 24.13527 0.229 9.64115 H ? A ? 55 HE1 1
   ATOM 3338 HE3 D TRP A 956 ? 1.40059 37.45834 26.83374 0.229 10.47077 H ? A ? 55 HE3 1
   ATOM 3339 HZ2 D TRP A 956 ? 0.31857 39.97925 23.07788 0.229 8.09419 H ? A ? 55 HZ2 1
   ATOM 3340 HZ3 D TRP A 956 ? 3.01830 37.99935 25.28184 0.229 10.62724 H ? A ? 55 HZ3 1
   ATOM 3341 HH2 D TRP A 956 ? 2.50242 39.44513 23.55809 0.229 11.77050 H ? A ? 55 HH2 1
   ATOM 3342 N A ALA A 957 ? -2.66241 33.61910 27.35148 0.255 10.21884 N ? A ? 56 N 1
   ATOM 3343 CA A ALA A 957 ? -3.22024 32.40493 27.96648 0.255 6.59953 C ? A ? 56 CA 1
   ATOM 3344 C A ALA A 957 ? -2.27570 31.21033 27.89974 0.255 8.35346 C ? A ? 56 C 1
   ATOM 3345 O A ALA A 957 ? -2.48439 30.22820 28.63349 0.255 7.60756 O ? A ? 56 O 1
   ATOM 3346 CB A ALA A 957 ? -4.57635 32.12046 27.34774 0.255 10.98283 C ? A ? 56 CB 1
   ATOM 3347 H A ALA A 957 ? -3.12101 33.88828 26.67559 0.255 12.27879 H ? A ? 56 H 1
   ATOM 3348 HA A ALA A 957 ? -3.37114 32.54856 28.91384 0.255 7.93562 H ? A ? 56 HA 1
   ATOM 3349 HB1 A ALA A 957 ? -4.95609 31.33282 27.76764 0.255 13.19558 H ? A ? 56 HB1 1
   ATOM 3350 HB2 A ALA A 957 ? -5.15609 32.88454 27.49256 0.255 13.19558 H ? A ? 56 HB2 1
   ATOM 3351 HB3 A ALA A 957 ? -4.46350 31.96641 26.39672 0.255 13.19558 H ? A ? 56 HB3 1
   ATOM 3352 N B ALA A 957 ? -2.82700 33.81040 27.26736 0.184 9.74929 N ? A ? 56 N 1
   ATOM 3353 CA B ALA A 957 ? -3.39217 32.71969 28.04373 0.184 10.43167 C ? A ? 56 CA 1
   ATOM 3354 C B ALA A 957 ? -2.48431 31.51042 28.04450 0.184 8.30179 C ? A ? 56 C 1
   ATOM 3355 O B ALA A 957 ? -2.53554 30.67708 28.95433 0.184 5.96258 O ? A ? 56 O 1
   ATOM 3356 CB B ALA A 957 ? -4.74561 32.35495 27.47575 0.184 12.27809 C ? A ? 56 CB 1
   ATOM 3357 H B ALA A 957 ? -3.20389 33.96168 26.50928 0.184 11.71534 H ? A ? 56 H 1
   ATOM 3358 HA B ALA A 957 ? -3.51631 33.00005 28.96399 0.184 12.53419 H ? A ? 56 HA 1
   ATOM 3359 HB1 B ALA A 957 ? -5.11227 31.61459 27.98401 0.184 14.74989 H ? A ? 56 HB1 1
   ATOM 3360 HB2 B ALA A 957 ? -5.33312 33.12403 27.54092 0.184 14.74989 H ? A ? 56 HB2 1
   ATOM 3361 HB3 B ALA A 957 ? -4.63924 32.09775 26.54654 0.184 14.74989 H ? A ? 56 HB3 1
   ATOM 3362 N C ALA A 957 ? -3.02125 33.89892 27.15433 0.331 7.84051 N ? A ? 56 N 1
   ATOM 3363 CA C ALA A 957 ? -3.71395 32.77711 27.79438 0.331 8.34554 C ? A ? 56 CA 1
   ATOM 3364 C C ALA A 957 ? -2.81911 31.57221 27.82102 0.331 7.84542 C ? A ? 56 C 1
   ATOM 3365 O C ALA A 957 ? -3.15794 30.55070 28.44789 0.331 7.81095 O ? A ? 56 O 1
   ATOM 3366 CB C ALA A 957 ? -5.00976 32.50943 26.99946 0.331 8.99783 C ? A ? 56 CB 1
   ATOM 3367 H C ALA A 957 ? -3.20859 33.94331 26.31616 0.331 9.42480 H ? A ? 56 H 1
   ATOM 3368 HA C ALA A 957 ? -3.97817 32.96574 28.70844 0.331 10.03084 H ? A ? 56 HA 1
   ATOM 3369 HB1 C ALA A 957 ? -5.45702 31.73540 27.37595 0.331 10.81358 H ? A ? 56 HB1 1
   ATOM 3370 HB2 C ALA A 957 ? -5.58554 33.28748 27.06281 0.331 10.81358 H ? A ? 56 HB2 1
   ATOM 3371 HB3 C ALA A 957 ? -4.78205 32.34110 26.07171 0.331 10.81358 H ? A ? 56 HB3 1
   ATOM 3372 N D ALA A 957 ? -2.49920 33.97386 27.51774 0.230 6.88261 N ? A ? 56 N 1
   ATOM 3373 CA D ALA A 957 ? -3.05304 32.84354 28.26679 0.230 6.18185 C ? A ? 56 CA 1
   ATOM 3374 C D ALA A 957 ? -2.25377 31.58436 28.03471 0.230 7.88342 C ? A ? 56 C 1
   ATOM 3375 O D ALA A 957 ? -2.64688 30.48755 28.58351 0.230 10.46882 O ? A ? 56 O 1
   ATOM 3376 CB D ALA A 957 ? -4.47873 32.51596 27.83313 0.230 9.57358 C ? A ? 56 CB 1
   ATOM 3377 H D ALA A 957 ? -2.95717 34.17497 26.81816 0.229 8.27531 H ? A ? 56 H 1
   ATOM 3378 HA D ALA A 957 ? -3.06198 33.10181 29.20173 0.229 7.43440 H ? A ? 56 HA 1
   ATOM 3379 HB1 D ALA A 957 ? -4.78737 31.73839 28.32408 0.229 11.50448 H ? A ? 56 HB1 1
   ATOM 3380 HB2 D ALA A 957 ? -5.04972 33.27630 28.02487 0.229 11.50448 H ? A ? 56 HB2 1
   ATOM 3381 HB3 D ALA A 957 ? -4.48437 32.32980 26.88118 0.229 11.50448 H ? A ? 56 HB3 1
   ATOM 3382 N A ALA A 958 ? -1.22444 31.29221 27.09780 0.255 5.95642 N ? A ? 57 N 1
   ATOM 3383 CA A ALA A 958 ? -0.24145 30.20909 26.94143 0.255 7.62908 C ? A ? 57 CA 1
   ATOM 3384 C A ALA A 958 ? 0.93677 30.54430 27.78042 0.255 8.81721 C ? A ? 57 C 1
   ATOM 3385 O A ALA A 958 ? 2.02313 30.07476 27.57761 0.255 8.80221 O ? A ? 57 O 1
   ATOM 3386 CB A ALA A 958 ? 0.13927 30.03546 25.49683 0.255 8.82501 C ? A ? 57 CB 1
   ATOM 3387 H A ALA A 958 ? -1.04654 31.98209 26.61613 0.255 7.16388 H ? A ? 57 H 1
   ATOM 3388 HA A ALA A 958 ? -0.61024 29.35222 27.20726 0.255 9.17108 H ? A ? 57 HA 1
   ATOM 3389 HB1 A ALA A 958 ? 0.88994 29.42384 25.43940 0.255 10.60620 H ? A ? 57 HB1 1
   ATOM 3390 HB2 A ALA A 958 ? -0.61919 29.67474 25.01152 0.255 10.60620 H ? A ? 57 HB2 1
   ATOM 3391 HB3 A ALA A 958 ? 0.38687 30.89843 25.12958 0.255 10.60620 H ? A ? 57 HB3 1
   ATOM 3392 N B ALA A 958 ? -1.64269 31.37963 27.05428 0.184 5.86029 N ? A ? 57 N 1
   ATOM 3393 CA B ALA A 958 ? -0.65084 30.31737 26.96884 0.184 8.24728 C ? A ? 57 CA 1
   ATOM 3394 C B ALA A 958 ? 0.59080 30.61053 27.81950 0.184 7.78323 C ? A ? 57 C 1
   ATOM 3395 O B ALA A 958 ? 1.61170 29.96163 27.59662 0.184 8.23387 O ? A ? 57 O 1
   ATOM 3396 CB B ALA A 958 ? -0.28430 29.99760 25.51104 0.184 7.84194 C ? A ? 57 CB 1
   ATOM 3397 H B ALA A 958 ? -1.61674 31.91478 26.38157 0.184 7.04854 H ? A ? 57 H 1
   ATOM 3398 HA B ALA A 958 ? -1.04910 29.50190 27.31133 0.184 9.91292 H ? A ? 57 HA 1
   ATOM 3399 HB1 B ALA A 958 ? 0.38373 29.29438 25.50033 0.184 9.42651 H ? A ? 57 HB1 1
   ATOM 3400 HB2 B ALA A 958 ? -1.08111 29.70407 25.04217 0.184 9.42651 H ? A ? 57 HB2 1
   ATOM 3401 HB3 B ALA A 958 ? 0.07043 30.79723 25.09192 0.184 9.42651 H ? A ? 57 HB3 1
   ATOM 3402 N C ALA A 958 ? -1.64910 31.61423 27.15996 0.331 8.01702 N ? A ? 57 N 1
   ATOM 3403 CA C ALA A 958 ? -0.76312 30.47372 27.02725 0.331 7.24009 C ? A ? 57 CA 1
   ATOM 3404 C C ALA A 958 ? 0.56582 30.57876 27.78137 0.331 7.25541 C ? A ? 57 C 1
   ATOM 3405 O C ALA A 958 ? 1.50698 29.76864 27.54387 0.331 7.08930 O ? A ? 57 O 1
   ATOM 3406 CB C ALA A 958 ? -0.54753 30.06001 25.56108 0.331 6.95058 C ? A ? 57 CB 1
   ATOM 3407 H C ALA A 958 ? -1.34845 32.32036 26.77190 0.331 9.63661 H ? A ? 57 H 1
   ATOM 3408 HA C ALA A 958 ? -1.23812 29.74333 27.45361 0.331 8.70429 H ? A ? 57 HA 1
   ATOM 3409 HB1 C ALA A 958 ? 0.05945 29.30394 25.53227 0.331 8.35689 H ? A ? 57 HB1 1
   ATOM 3410 HB2 C ALA A 958 ? -1.40189 29.81326 25.17367 0.331 8.35689 H ? A ? 57 HB2 1
   ATOM 3411 HB3 C ALA A 958 ? -0.16739 30.80810 25.07449 0.331 8.35689 H ? A ? 57 HB3 1
   ATOM 3412 N D ALA A 958 ? -1.12531 31.72154 27.29795 0.230 5.34422 N ? A ? 57 N 1
   ATOM 3413 CA D ALA A 958 ? -0.23524 30.59088 27.11766 0.230 6.40642 C ? A ? 57 CA 1
   ATOM 3414 C D ALA A 958 ? 1.09291 30.71597 27.81293 0.230 6.58953 C ? A ? 57 C 1
   ATOM 3415 O D ALA A 958 ? 2.01778 29.93364 27.54880 0.230 8.80310 O ? A ? 57 O 1
   ATOM 3416 CB D ALA A 958 ? -0.08436 30.38650 25.63232 0.230 5.41330 C ? A ? 57 CB 1
   ATOM 3417 H D ALA A 958 ? -0.87625 32.44765 26.91021 0.229 6.42925 H ? A ? 57 H 1
   ATOM 3418 HA D ALA A 958 ? -0.62311 29.79707 27.51806 0.229 7.70389 H ? A ? 57 HA 1
   ATOM 3419 HB1 D ALA A 958 ? 0.60144 29.71917 25.47342 0.229 6.51215 H ? A ? 57 HB1 1
   ATOM 3420 HB2 D ALA A 958 ? -0.93082 30.08428 25.26753 0.229 6.51215 H ? A ? 57 HB2 1
   ATOM 3421 HB3 D ALA A 958 ? 0.17116 31.22756 25.22216 0.229 6.51215 H ? A ? 57 HB3 1
   ATOM 3422 N A PHE A 959 ? 0.69677 31.37308 28.75011 0.255 7.73571 N ? A ? 58 N 1
   ATOM 3423 CA A PHE A 959 ? 1.56776 31.53488 29.86139 0.255 9.24592 C ? A ? 58 CA 1
   ATOM 3424 C A PHE A 959 ? 0.88208 31.14769 31.19771 0.255 6.91540 C ? A ? 58 C 1
   ATOM 3425 O A PHE A 959 ? 1.10494 31.80001 32.19875 0.255 7.10086 O ? A ? 58 O 1
   ATOM 3426 CB A PHE A 959 ? 2.13175 32.93471 29.92753 0.255 10.55850 C ? A ? 58 CB 1
   ATOM 3427 CG A PHE A 959 ? 2.88681 33.41309 28.72333 0.255 6.74444 C ? A ? 58 CG 1
   ATOM 3428 CD1 A PHE A 959 ? 4.24957 33.25919 28.59583 0.255 8.32498 C ? A ? 58 CD1 1
   ATOM 3429 CD2 A PHE A 959 ? 2.19901 34.07062 27.72576 0.255 8.61698 C ? A ? 58 CD2 1
   ATOM 3430 CE1 A PHE A 959 ? 4.93627 33.77796 27.51262 0.255 8.00075 C ? A ? 58 CE1 1
   ATOM 3431 CE2 A PHE A 959 ? 2.82601 34.55538 26.66147 0.255 5.76016 C ? A ? 58 CE2 1
   ATOM 3432 CZ A PHE A 959 ? 4.17196 34.52284 26.53458 0.255 5.99526 C ? A ? 58 CZ 1
   ATOM 3433 H A PHE A 959 ? 0.00026 31.87628 28.78558 0.255 9.29904 H ? A ? 58 H 1
   ATOM 3434 HA A PHE A 959 ? 2.31134 30.92478 29.73580 0.255 11.11130 H ? A ? 58 HA 1
   ATOM 3435 HB2 A PHE A 959 ? 1.39411 33.54996 30.06266 0.255 12.68638 H ? A ? 58 HB2 1
   ATOM 3436 HB3 A PHE A 959 ? 2.74185 32.97777 30.68041 0.255 12.68638 H ? A ? 58 HB3 1
   ATOM 3437 HD1 A PHE A 959 ? 4.71840 32.79641 29.25229 0.255 10.00616 H ? A ? 58 HD1 1
   ATOM 3438 HD2 A PHE A 959 ? 1.27805 34.17646 27.80013 0.255 10.35656 H ? A ? 58 HD2 1
   ATOM 3439 HE1 A PHE A 959 ? 5.85283 33.65307 27.41657 0.255 9.61709 H ? A ? 58 HE1 1
   ATOM 3440 HE2 A PHE A 959 ? 2.32090 34.93159 25.97720 0.255 6.92838 H ? A ? 58 HE2 1
   ATOM 3441 HZ A PHE A 959 ? 4.59588 34.96779 25.83658 0.255 7.21050 H ? A ? 58 HZ 1
   ATOM 3442 N B PHE A 959 ? 0.53263 31.51457 28.83572 0.184 9.38570 N ? A ? 58 N 1
   ATOM 3443 CA B PHE A 959 ? 1.61777 31.76693 29.77888 0.184 7.04845 C ? A ? 58 CA 1
   ATOM 3444 C B PHE A 959 ? 1.15503 31.43363 31.18489 0.184 9.75448 C ? A ? 58 C 1
   ATOM 3445 O B PHE A 959 ? 1.57480 32.08995 32.14930 0.184 10.03306 O ? A ? 58 O 1
   ATOM 3446 CB B PHE A 959 ? 2.16618 33.20022 29.74257 0.184 9.86089 C ? A ? 58 CB 1
   ATOM 3447 CG B PHE A 959 ? 2.83995 33.53827 28.45465 0.184 9.99557 C ? A ? 58 CG 1
   ATOM 3448 CD1 B PHE A 959 ? 4.19879 33.52229 28.32971 0.184 8.92895 C ? A ? 58 CD1 1
   ATOM 3449 CD2 B PHE A 959 ? 2.09867 33.90248 27.38887 0.184 8.83354 C ? A ? 58 CD2 1
   ATOM 3450 CE1 B PHE A 959 ? 4.79601 33.83037 27.13445 0.184 10.76213 C ? A ? 58 CE1 1
   ATOM 3451 CE2 B PHE A 959 ? 2.69281 34.19839 26.18316 0.184 8.05151 C ? A ? 58 CE2 1
   ATOM 3452 CZ B PHE A 959 ? 4.02169 34.12917 26.04149 0.184 4.98033 C ? A ? 58 CZ 1
   ATOM 3453 H B PHE A 959 ? -0.15772 32.00345 28.99072 0.184 11.27903 H ? A ? 58 H 1
   ATOM 3454 HA B PHE A 959 ? 2.36032 31.20170 29.51424 0.184 8.47433 H ? A ? 58 HA 1
   ATOM 3455 HB2 B PHE A 959 ? 1.43137 33.82105 29.86710 0.184 11.84925 H ? A ? 58 HB2 1
   ATOM 3456 HB3 B PHE A 959 ? 2.81488 33.30659 30.45585 0.184 11.84925 H ? A ? 58 HB3 1
   ATOM 3457 HD1 B PHE A 959 ? 4.72551 33.30004 29.06324 0.184 10.73093 H ? A ? 58 HD1 1
   ATOM 3458 HD2 B PHE A 959 ? 1.17363 33.95443 27.46954 0.184 10.61644 H ? A ? 58 HD2 1
   ATOM 3459 HE1 B PHE A 959 ? 5.72336 33.83682 27.06462 0.184 12.93075 H ? A ? 58 HE1 1
   ATOM 3460 HE2 B PHE A 959 ? 2.16530 34.44904 25.45941 0.184 9.67799 H ? A ? 58 HE2 1
   ATOM 3461 HZ B PHE A 959 ? 4.41550 34.28162 25.21289 0.184 5.99259 H ? A ? 58 HZ 1
   ATOM 3462 N C PHE A 959 ? 0.65192 31.48851 28.75233 0.331 9.41610 N ? A ? 58 N 1
   ATOM 3463 CA C PHE A 959 ? 1.73884 31.57439 29.69537 0.331 9.45566 C ? A ? 58 CA 1
   ATOM 3464 C C PHE A 959 ? 1.16844 31.22083 31.08818 0.331 11.27438 C ? A ? 58 C 1
   ATOM 3465 O C PHE A 959 ? 1.47315 31.88218 32.11966 0.331 9.82014 O ? A ? 58 O 1
   ATOM 3466 CB C PHE A 959 ? 2.32411 32.98145 29.76813 0.331 7.89305 C ? A ? 58 CB 1
   ATOM 3467 CG C PHE A 959 ? 3.11394 33.48890 28.55498 0.331 9.11052 C ? A ? 58 CG 1
   ATOM 3468 CD1 C PHE A 959 ? 4.47951 33.51763 28.54652 0.331 9.59222 C ? A ? 58 CD1 1
   ATOM 3469 CD2 C PHE A 959 ? 2.47018 33.97220 27.43771 0.331 8.26226 C ? A ? 58 CD2 1
   ATOM 3470 CE1 C PHE A 959 ? 5.22920 34.04579 27.43905 0.331 7.57315 C ? A ? 58 CE1 1
   ATOM 3471 CE2 C PHE A 959 ? 3.15830 34.47276 26.32398 0.331 7.95972 C ? A ? 58 CE2 1
   ATOM 3472 CZ C PHE A 959 ? 4.53500 34.55408 26.31009 0.331 8.70438 C ? A ? 58 CZ 1
   ATOM 3473 H C PHE A 959 ? 0.05513 32.09394 28.88230 0.331 11.31551 H ? A ? 58 H 1
   ATOM 3474 HA C PHE A 959 ? 2.45248 30.97717 29.42159 0.331 11.36298 H ? A ? 58 HA 1
   ATOM 3475 HB2 C PHE A 959 ? 1.59013 33.60127 29.90231 0.331 9.48785 H ? A ? 58 HB2 1
   ATOM 3476 HB3 C PHE A 959 ? 2.92761 33.01265 30.52688 0.331 9.48785 H ? A ? 58 HB3 1
   ATOM 3477 HD1 C PHE A 959 ? 4.94023 33.18412 29.28233 0.331 11.52684 H ? A ? 58 HD1 1
   ATOM 3478 HD2 C PHE A 959 ? 1.54034 33.96622 27.42149 0.331 9.93089 H ? A ? 58 HD2 1
   ATOM 3479 HE1 C PHE A 959 ? 6.15887 34.05429 27.46218 0.331 9.10397 H ? A ? 58 HE1 1
   ATOM 3480 HE2 C PHE A 959 ? 2.67726 34.75552 25.57997 0.331 9.56785 H ? A ? 58 HE2 1
   ATOM 3481 HZ C PHE A 959 ? 4.99023 34.92698 25.58995 0.331 10.46144 H ? A ? 58 HZ 1
   ATOM 3482 N D PHE A 959 ? 1.14329 31.70520 28.66200 0.230 6.56422 N ? A ? 58 N 1
   ATOM 3483 CA D PHE A 959 ? 2.15905 31.83487 29.67797 0.230 5.78269 C ? A ? 58 CA 1
   ATOM 3484 C D PHE A 959 ? 1.61689 31.55419 31.09280 0.230 10.12669 C ? A ? 58 C 1
   ATOM 3485 O D PHE A 959 ? 2.03608 32.17138 32.09811 0.230 9.98862 O ? A ? 58 O 1
   ATOM 3486 CB D PHE A 959 ? 2.72636 33.22098 29.67870 0.230 8.26917 C ? A ? 58 CB 1
   ATOM 3487 CG D PHE A 959 ? 3.40716 33.60845 28.38122 0.230 8.54708 C ? A ? 58 CG 1
   ATOM 3488 CD1 D PHE A 959 ? 4.75858 33.36526 28.17314 0.230 6.11609 C ? A ? 58 CD1 1
   ATOM 3489 CD2 D PHE A 959 ? 2.66926 34.13750 27.37893 0.230 6.99960 C ? A ? 58 CD2 1
   ATOM 3490 CE1 D PHE A 959 ? 5.45885 33.77748 27.02103 0.230 8.85846 C ? A ? 58 CE1 1
   ATOM 3491 CE2 D PHE A 959 ? 3.28296 34.53667 26.22390 0.230 7.41683 C ? A ? 58 CE2 1
   ATOM 3492 CZ D PHE A 959 ? 4.69476 34.37986 26.03446 0.230 5.75560 C ? A ? 58 CZ 1
   ATOM 3493 H D PHE A 959 ? 0.57275 32.34860 28.67340 0.229 7.89325 H ? A ? 58 H 1
   ATOM 3494 HA D PHE A 959 ? 2.84900 31.18563 29.46973 0.229 6.95541 H ? A ? 58 HA 1
   ATOM 3495 HB2 D PHE A 959 ? 2.00602 33.85180 29.83385 0.229 9.93919 H ? A ? 58 HB2 1
   ATOM 3496 HB3 D PHE A 959 ? 3.38419 33.28745 30.38845 0.229 9.93919 H ? A ? 58 HB3 1
   ATOM 3497 HD1 D PHE A 959 ? 5.22796 32.90463 28.83070 0.229 7.35550 H ? A ? 58 HD1 1
   ATOM 3498 HD2 D PHE A 959 ? 1.74879 34.22942 27.47474 0.229 8.41571 H ? A ? 58 HD2 1
   ATOM 3499 HE1 D PHE A 959 ? 6.37587 33.65294 26.92899 0.229 10.64633 H ? A ? 58 HE1 1
   ATOM 3500 HE2 D PHE A 959 ? 2.77286 34.91833 25.54638 0.229 8.91638 H ? A ? 58 HE2 1
   ATOM 3501 HZ D PHE A 959 ? 5.09681 34.68139 25.25194 0.229 6.92290 H ? A ? 58 HZ 1
   ATOM 3502 N A GLY A 960 ? 0.05403 30.13794 31.17681 0.255 8.45267 N ? A ? 59 N 1
   ATOM 3503 CA A GLY A 960 ? -0.55165 29.62623 32.39914 0.255 8.30511 C ? A ? 59 CA 1
   ATOM 3504 C A GLY A 960 ? 0.41648 28.98677 33.34487 0.255 6.98161 C ? A ? 59 C 1
   ATOM 3505 O A GLY A 960 ? 1.60145 28.72592 33.04201 0.255 5.18443 O ? A ? 59 O 1
   ATOM 3506 H A GLY A 960 ? -0.18322 29.71909 30.46415 0.255 10.15938 H ? A ? 59 H 1
   ATOM 3507 HA2 A GLY A 960 ? -0.98351 30.35881 32.86574 0.255 9.98232 H ? A ? 59 HA2 1
   ATOM 3508 HA3 A GLY A 960 ? -1.22000 28.96356 32.16444 0.255 9.98232 H ? A ? 59 HA3 1
   ATOM 3509 N B GLY A 960 ? 0.25023 30.47958 31.27879 0.184 7.48848 N ? A ? 59 N 1
   ATOM 3510 CA B GLY A 960 ? -0.25281 30.01408 32.53553 0.184 10.45063 C ? A ? 59 CA 1
   ATOM 3511 C B GLY A 960 ? 0.75673 29.28029 33.37893 0.184 11.98479 C ? A ? 59 C 1
   ATOM 3512 O B GLY A 960 ? 1.91280 29.06194 33.01328 0.184 12.57904 O ? A ? 59 O 1
   ATOM 3513 H B GLY A 960 ? -0.09539 30.07674 30.60213 0.184 9.00236 H ? A ? 59 H 1
   ATOM 3514 HA2 B GLY A 960 ? -0.56952 30.77494 33.04709 0.184 12.55694 H ? A ? 59 HA2 1
   ATOM 3515 HA3 B GLY A 960 ? -0.99575 29.41232 32.37177 0.184 12.55694 H ? A ? 59 HA3 1
   ATOM 3516 N C GLY A 960 ? 0.44315 30.10196 31.12678 0.331 10.69965 N ? A ? 59 N 1
   ATOM 3517 CA C GLY A 960 ? -0.19157 29.68052 32.36565 0.331 10.00959 C ? A ? 59 CA 1
   ATOM 3518 C C GLY A 960 ? 0.86037 29.32208 33.35709 0.331 11.61650 C ? A ? 59 C 1
   ATOM 3519 O C GLY A 960 ? 2.02135 29.15219 33.04162 0.331 13.07562 O ? A ? 59 O 1
   ATOM 3520 H C GLY A 960 ? 0.30848 29.58058 30.45624 0.331 12.85576 H ? A ? 59 H 1
   ATOM 3521 HA2 C GLY A 960 ? -0.73538 30.39977 32.72320 0.331 12.02769 H ? A ? 59 HA2 1
   ATOM 3522 HA3 C GLY A 960 ? -0.75563 28.90785 32.20531 0.331 12.02769 H ? A ? 59 HA3 1
   ATOM 3523 N D GLY A 960 ? 0.73924 30.52767 31.23398 0.230 9.22633 N ? A ? 59 N 1
   ATOM 3524 CA D GLY A 960 ? 0.09999 30.26386 32.49558 0.230 11.17932 C ? A ? 59 CA 1
   ATOM 3525 C D GLY A 960 ? 1.02265 29.61529 33.43061 0.230 11.35706 C ? A ? 59 C 1
   ATOM 3526 O D GLY A 960 ? 2.19257 29.41353 33.14296 0.230 10.35127 O ? A ? 59 O 1
   ATOM 3527 H D GLY A 960 ? 0.51510 29.98724 30.60366 0.229 11.08778 H ? A ? 59 H 1
   ATOM 3528 HA2 D GLY A 960 ? -0.20448 31.09737 32.88730 0.229 13.43137 H ? A ? 59 HA2 1
   ATOM 3529 HA3 D GLY A 960 ? -0.66374 29.68175 32.35858 0.229 13.43137 H ? A ? 59 HA3 1
   ATOM 3530 N A PRO A 961 ? -0.01479 28.81582 34.58477 0.255 10.96967 N ? A ? 60 N 1
   ATOM 3531 CA A PRO A 961 ? 0.88872 28.29200 35.57824 0.255 7.07475 C ? A ? 60 CA 1
   ATOM 3532 C A PRO A 961 ? 1.56414 27.02194 35.04929 0.255 10.32583 C ? A ? 60 C 1
   ATOM 3533 O A PRO A 961 ? 0.95818 26.17406 34.40201 0.255 11.23889 O ? A ? 60 O 1
   ATOM 3534 CB A PRO A 961 ? -0.05240 28.02024 36.72092 0.255 8.92483 C ? A ? 60 CB 1
   ATOM 3535 CG A PRO A 961 ? -0.98598 29.06805 36.69031 0.255 14.58105 C ? A ? 60 CG 1
   ATOM 3536 CD A PRO A 961 ? -1.24626 29.29337 35.21859 0.255 17.00021 C ? A ? 60 CD 1
   ATOM 3537 HA A PRO A 961 ? 1.56831 28.92656 35.85462 0.255 8.50589 H ? A ? 60 HA 1
   ATOM 3538 HB2 A PRO A 961 ? -0.48910 27.16396 36.59063 0.255 10.72598 H ? A ? 60 HB2 1
   ATOM 3539 HB3 A PRO A 961 ? 0.43828 28.01850 37.55766 0.255 10.72598 H ? A ? 60 HB3 1
   ATOM 3540 HG2 A PRO A 961 ? -1.79745 28.80525 37.15221 0.255 17.51345 H ? A ? 60 HG2 1
   ATOM 3541 HG3 A PRO A 961 ? -0.61078 29.86114 37.10400 0.255 17.51345 H ? A ? 60 HG3 1
   ATOM 3542 HD2 A PRO A 961 ? -2.01136 28.77733 34.91988 0.255 20.41643 H ? A ? 60 HD2 1
   ATOM 3543 HD3 A PRO A 961 ? -1.38806 30.23479 35.03278 0.255 20.41643 H ? A ? 60 HD3 1
   ATOM 3544 N B PRO A 961 ? 0.31573 28.89954 34.58158 0.184 14.46434 N ? A ? 60 N 1
   ATOM 3545 CA B PRO A 961 ? 1.22300 28.27452 35.54018 0.184 16.19938 C ? A ? 60 CA 1
   ATOM 3546 C B PRO A 961 ? 1.90122 27.01888 34.98907 0.184 7.97580 C ? A ? 60 C 1
   ATOM 3547 O B PRO A 961 ? 1.28533 26.17248 34.33801 0.184 16.03377 O ? A ? 60 O 1
   ATOM 3548 CB B PRO A 961 ? 0.31476 27.96048 36.72946 0.184 14.70877 C ? A ? 60 CB 1
   ATOM 3549 CG B PRO A 961 ? -0.74825 28.92822 36.64995 0.184 13.79338 C ? A ? 60 CG 1
   ATOM 3550 CD B PRO A 961 ? -0.98380 29.21762 35.19844 0.184 16.53118 C ? A ? 60 CD 1
   ATOM 3551 HA B PRO A 961 ? 1.91197 28.90478 35.80285 0.184 19.45544 H ? A ? 60 HA 1
   ATOM 3552 HB2 B PRO A 961 ? -0.03096 27.05751 36.65184 0.184 17.66671 H ? A ? 60 HB2 1
   ATOM 3553 HB3 B PRO A 961 ? 0.81023 28.05595 37.55789 0.184 17.66671 H ? A ? 60 HB3 1
   ATOM 3554 HG2 B PRO A 961 ? -1.54872 28.55940 37.05506 0.184 16.56824 H ? A ? 60 HG2 1
   ATOM 3555 HG3 B PRO A 961 ? -0.48223 29.73593 37.11656 0.184 16.56824 H ? A ? 60 HG3 1
   ATOM 3556 HD2 B PRO A 961 ? -1.68475 28.65004 34.84147 0.184 19.85360 H ? A ? 60 HD2 1
   ATOM 3557 HD3 B PRO A 961 ? -1.21182 30.15079 35.06394 0.184 19.85360 H ? A ? 60 HD3 1
   ATOM 3558 N C PRO A 961 ? 0.45861 29.20287 34.63425 0.331 14.58293 N ? A ? 60 N 1
   ATOM 3559 CA C PRO A 961 ? 1.38902 28.76019 35.64604 0.331 15.95742 C ? A ? 60 CA 1
   ATOM 3560 C C PRO A 961 ? 2.00964 27.44063 35.20873 0.331 11.43064 C ? A ? 60 C 1
   ATOM 3561 O C PRO A 961 ? 1.35039 26.56553 34.62659 0.331 14.73787 O ? A ? 60 O 1
   ATOM 3562 CB C PRO A 961 ? 0.52164 28.66587 36.90914 0.331 13.24384 C ? A ? 60 CB 1
   ATOM 3563 CG C PRO A 961 ? -0.68036 29.40100 36.70040 0.331 16.38304 C ? A ? 60 CG 1
   ATOM 3564 CD C PRO A 961 ? -0.87189 29.42190 35.20988 0.331 13.91470 C ? A ? 60 CD 1
   ATOM 3565 HA C PRO A 961 ? 2.09169 29.40353 35.82847 0.331 19.16509 H ? A ? 60 HA 1
   ATOM 3566 HB2 C PRO A 961 ? 0.31590 27.73342 37.07974 0.331 15.90879 H ? A ? 60 HB2 1
   ATOM 3567 HB3 C PRO A 961 ? 1.01422 29.03910 37.65678 0.331 15.90879 H ? A ? 60 HB3 1
   ATOM 3568 HG2 C PRO A 961 ? -1.42131 28.95394 37.13861 0.331 19.67583 H ? A ? 60 HG2 1
   ATOM 3569 HG3 C PRO A 961 ? -0.58226 30.30060 37.04967 0.331 19.67583 H ? A ? 60 HG3 1
   ATOM 3570 HD2 C PRO A 961 ? -1.47580 28.71280 34.93900 0.331 16.71383 H ? A ? 60 HD2 1
   ATOM 3571 HD3 C PRO A 961 ? -1.22214 30.28154 34.92839 0.331 16.71383 H ? A ? 60 HD3 1
   ATOM 3572 N D PRO A 961 ? 0.47633 29.28905 34.61888 0.230 14.51470 N ? A ? 60 N 1
   ATOM 3573 CA D PRO A 961 ? 1.23747 28.57688 35.62099 0.230 15.17660 C ? A ? 60 CA 1
   ATOM 3574 C D PRO A 961 ? 1.65673 27.19437 35.10846 0.230 12.84347 C ? A ? 60 C 1
   ATOM 3575 O D PRO A 961 ? 0.87190 26.43955 34.55276 0.230 14.18996 O ? A ? 60 O 1
   ATOM 3576 CB D PRO A 961 ? 0.25190 28.50882 36.79888 0.230 13.00802 C ? A ? 60 CB 1
   ATOM 3577 CG D PRO A 961 ? -0.82548 29.41292 36.60502 0.230 16.64575 C ? A ? 60 CG 1
   ATOM 3578 CD D PRO A 961 ? -0.91941 29.47337 35.10684 0.230 15.77783 C ? A ? 60 CD 1
   ATOM 3579 HA D PRO A 961 ? 2.03070 29.06518 35.89165 0.229 18.22811 H ? A ? 60 HA 1
   ATOM 3580 HB2 D PRO A 961 ? -0.08970 27.60306 36.86064 0.229 15.62581 H ? A ? 60 HB2 1
   ATOM 3581 HB3 D PRO A 961 ? 0.72896 28.73959 37.61132 0.229 15.62581 H ? A ? 60 HB3 1
   ATOM 3582 HG2 D PRO A 961 ? -1.63997 29.06467 37.00027 0.229 19.99109 H ? A ? 60 HG2 1
   ATOM 3583 HG3 D PRO A 961 ? -0.61688 30.28060 36.98519 0.229 19.99109 H ? A ? 60 HG3 1
   ATOM 3584 HD2 D PRO A 961 ? -1.48978 28.76230 34.77524 0.229 18.94958 H ? A ? 60 HD2 1
   ATOM 3585 HD3 D PRO A 961 ? -1.26489 30.33469 34.82458 0.229 18.94958 H ? A ? 60 HD3 1
   ATOM 3586 N A GLY A 962 ? 2.82552 26.90402 35.31304 0.255 10.81562 N ? A ? 61 N 1
   ATOM 3587 CA A GLY A 962 ? 3.56308 25.74186 34.96426 0.255 14.01350 C ? A ? 61 CA 1
   ATOM 3588 C A GLY A 962 ? 4.33261 25.83592 33.67618 0.255 14.59764 C ? A ? 61 C 1
   ATOM 3589 O A GLY A 962 ? 5.44765 25.25473 33.59307 0.255 10.96184 O ? A ? 61 O 1
   ATOM 3590 H A GLY A 962 ? 3.29355 27.50738 35.70865 0.255 12.99493 H ? A ? 61 H 1
   ATOM 3591 HA2 A GLY A 962 ? 4.19766 25.55373 35.67335 0.255 16.83239 H ? A ? 61 HA2 1
   ATOM 3592 HA3 A GLY A 962 ? 2.94724 24.99656 34.88564 0.255 16.83239 H ? A ? 61 HA3 1
   ATOM 3593 N B GLY A 962 ? 3.18452 26.91874 35.25535 0.184 17.56064 N ? A ? 61 N 1
   ATOM 3594 CA B GLY A 962 ? 3.90968 25.73889 34.89516 0.184 17.86574 C ? A ? 61 CA 1
   ATOM 3595 C B GLY A 962 ? 4.27880 25.60991 33.42390 0.184 16.64995 C ? A ? 61 C 1
   ATOM 3596 O B GLY A 962 ? 4.69798 24.52699 33.00543 0.184 13.65000 O ? A ? 61 O 1
   ATOM 3597 H B GLY A 962 ? 3.65452 27.52448 35.64493 0.184 21.08895 H ? A ? 61 H 1
   ATOM 3598 HA2 B GLY A 962 ? 4.73432 25.71799 35.40549 0.184 21.45508 H ? A ? 61 HA2 1
   ATOM 3599 HA3 B GLY A 962 ? 3.37328 24.96557 35.13000 0.184 21.45508 H ? A ? 61 HA3 1
   ATOM 3600 N C GLY A 962 ? 3.29074 27.32898 35.40845 0.331 16.97597 N ? A ? 61 N 1
   ATOM 3601 CA C GLY A 962 ? 3.85924 26.03440 35.05011 0.331 17.29956 C ? A ? 61 CA 1
   ATOM 3602 C C GLY A 962 ? 4.27963 25.89872 33.61345 0.331 14.49490 C ? A ? 61 C 1
   ATOM 3603 O C GLY A 962 ? 4.64287 24.75827 33.20634 0.331 13.84850 O ? A ? 61 O 1
   ATOM 3604 H C GLY A 962 ? 3.81990 27.92948 35.72308 0.331 20.38735 H ? A ? 61 H 1
   ATOM 3605 HA2 C GLY A 962 ? 4.64081 25.87591 35.60232 0.331 20.77565 H ? A ? 61 HA2 1
   ATOM 3606 HA3 C GLY A 962 ? 3.20008 25.34608 35.23077 0.331 20.77565 H ? A ? 61 HA3 1
   ATOM 3607 N D GLY A 962 ? 2.90212 26.88503 35.27554 0.230 12.14050 N ? A ? 61 N 1
   ATOM 3608 CA D GLY A 962 ? 3.41748 25.61794 34.85765 0.230 9.50598 C ? A ? 61 CA 1
   ATOM 3609 C D GLY A 962 ? 3.95695 25.52854 33.44762 0.230 10.09148 C ? A ? 61 C 1
   ATOM 3610 O D GLY A 962 ? 4.62139 24.55447 33.12581 0.230 12.97364 O ? A ? 61 O 1
   ATOM 3611 H D GLY A 962 ? 3.48654 27.40208 35.63708 0.229 14.58479 H ? A ? 61 H 1
   ATOM 3612 HA2 D GLY A 962 ? 4.13970 25.37286 35.45701 0.229 11.42336 H ? A ? 61 HA2 1
   ATOM 3613 HA3 D GLY A 962 ? 2.70680 24.96228 34.93482 0.229 11.42336 H ? A ? 61 HA3 1
   ATOM 3614 N A THR A 963 ? 3.79734 26.65206 32.72347 0.255 10.43530 N ? A ? 62 N 1
   ATOM 3615 CA A THR A 963 ? 4.17042 26.72285 31.32860 0.255 10.04056 C ? A ? 62 CA 1
   ATOM 3616 C A THR A 963 ? 5.46780 27.47999 31.12809 0.255 7.76866 C ? A ? 62 C 1
   ATOM 3617 O A THR A 963 ? 5.73288 28.01373 30.02548 0.255 8.75945 O ? A ? 62 O 1
   ATOM 3618 CB A THR A 963 ? 3.05461 27.26418 30.47017 0.255 9.30750 C ? A ? 62 CB 1
   ATOM 3619 OG1 A THR A 963 ? 2.94482 28.67446 30.70299 0.255 8.70295 O ? A ? 62 OG1 1
   ATOM 3620 CG2 A THR A 963 ? 1.80708 26.54273 30.64958 0.255 13.13061 C ? A ? 62 CG2 1
   ATOM 3621 H A THR A 963 ? 3.16697 27.21028 32.89847 0.255 12.53854 H ? A ? 62 H 1
   ATOM 3622 HA A THR A 963 ? 4.32956 25.81774 31.01820 0.255 12.06486 H ? A ? 62 HA 1
   ATOM 3623 HB A THR A 963 ? 3.25465 27.12982 29.53058 0.255 11.18519 H ? A ? 62 HB 1
   ATOM 3624 HG1 A THR A 963 ? 3.66148 29.05744 30.49010 0.255 10.45972 H ? A ? 62 HG1 1
   ATOM 3625 HG21 A THR A 963 ? 1.14719 26.85746 30.01210 0.255 15.77292 H ? A ? 62 HG21 1
   ATOM 3626 HG22 A THR A 963 ? 1.95012 25.59328 30.51175 0.255 15.77292 H ? A ? 62 HG22 1
   ATOM 3627 HG23 A THR A 963 ? 1.46894 26.68299 31.54785 0.255 15.77292 H ? A ? 62 HG23 1
   ATOM 3628 N B THR A 963 ? 4.21842 26.70043 32.61283 0.184 12.93639 N ? A ? 62 N 1
   ATOM 3629 CA B THR A 963 ? 4.59463 26.66350 31.18937 0.184 13.42518 C ? A ? 62 CA 1
   ATOM 3630 C B THR A 963 ? 5.91662 27.38321 30.85193 0.184 9.61099 C ? A ? 62 C 1
   ATOM 3631 O B THR A 963 ? 6.09595 27.89375 29.73257 0.184 9.84908 O ? A ? 62 O 1
   ATOM 3632 CB B THR A 963 ? 3.47046 27.21377 30.32737 0.184 13.09218 C ? A ? 62 CB 1
   ATOM 3633 OG1 B THR A 963 ? 3.42405 28.61227 30.58493 0.184 6.26856 O ? A ? 62 OG1 1
   ATOM 3634 CG2 B THR A 963 ? 2.16041 26.55990 30.67851 0.184 14.04407 C ? A ? 62 CG2 1
   ATOM 3635 H B THR A 963 ? 3.95859 27.47672 32.87639 0.184 15.53986 H ? A ? 62 H 1
   ATOM 3636 HA B THR A 963 ? 4.73876 25.72925 30.97187 0.184 16.12641 H ? A ? 62 HA 1
   ATOM 3637 HB B THR A 963 ? 3.61436 27.04038 29.38390 0.184 15.72680 H ? A ? 62 HB 1
   ATOM 3638 HG1 B THR A 963 ? 3.45835 28.75332 31.41229 0.184 7.53846 H ? A ? 62 HG1 1
   ATOM 3639 HG21 B THR A 963 ? 1.46689 26.85843 30.06957 0.184 16.86907 H ? A ? 62 HG21 1
   ATOM 3640 HG22 B THR A 963 ? 2.24291 25.59562 30.61328 0.184 16.86907 H ? A ? 62 HG22 1
   ATOM 3641 HG23 B THR A 963 ? 1.90547 26.79344 31.58480 0.184 16.86907 H ? A ? 62 HG23 1
   ATOM 3642 N C THR A 963 ? 4.27962 27.06499 32.85658 0.331 12.54890 N ? A ? 62 N 1
   ATOM 3643 CA C THR A 963 ? 4.66222 27.12253 31.42450 0.331 9.85465 C ? A ? 62 CA 1
   ATOM 3644 C C THR A 963 ? 5.97199 27.81803 31.11959 0.331 8.28874 C ? A ? 62 C 1
   ATOM 3645 O C THR A 963 ? 6.20398 28.18664 29.94484 0.331 10.56540 O ? A ? 62 O 1
   ATOM 3646 CB C THR A 963 ? 3.58316 27.63750 30.51876 0.331 9.65275 C ? A ? 62 CB 1
   ATOM 3647 OG1 C THR A 963 ? 3.49676 29.01839 30.71251 0.331 10.26486 O ? A ? 62 OG1 1
   ATOM 3648 CG2 C THR A 963 ? 2.27830 26.86089 30.76789 0.331 16.45954 C ? A ? 62 CG2 1
   ATOM 3649 H C THR A 963 ? 4.05625 27.83312 33.17230 0.331 15.07487 H ? A ? 62 H 1
   ATOM 3650 HA C THR A 963 ? 4.78579 26.18666 31.20141 0.331 11.84177 H ? A ? 62 HA 1
   ATOM 3651 HB C THR A 963 ? 3.76751 27.49718 29.57683 0.331 11.59949 H ? A ? 62 HB 1
   ATOM 3652 HG1 C THR A 963 ? 2.79145 29.31372 30.36478 0.331 12.33402 H ? A ? 62 HG1 1
   ATOM 3653 HG21 C THR A 963 ? 1.59290 27.15641 30.14838 0.331 19.76764 H ? A ? 62 HG21 1
   ATOM 3654 HG22 C THR A 963 ? 2.42835 25.91092 30.64162 0.331 19.76764 H ? A ? 62 HG22 1
   ATOM 3655 HG23 C THR A 963 ? 1.96968 27.01302 31.67481 0.331 19.76764 H ? A ? 62 HG23 1
   ATOM 3656 N D THR A 963 ? 3.71178 26.51167 32.60260 0.230 7.52532 N ? A ? 62 N 1
   ATOM 3657 CA D THR A 963 ? 4.07505 26.46547 31.20123 0.230 8.06101 C ? A ? 62 CA 1
   ATOM 3658 C D THR A 963 ? 5.42631 27.12572 30.94793 0.230 7.45313 C ? A ? 62 C 1
   ATOM 3659 O D THR A 963 ? 5.68895 27.65216 29.81604 0.230 8.51005 O ? A ? 62 O 1
   ATOM 3660 CB D THR A 963 ? 2.97017 27.08918 30.34610 0.230 8.73462 C ? A ? 62 CB 1
   ATOM 3661 OG1 D THR A 963 ? 2.89401 28.50805 30.64294 0.230 8.32961 O ? A ? 62 OG1 1
   ATOM 3662 CG2 D THR A 963 ? 1.65834 26.51563 30.47951 0.230 7.87965 C ? A ? 62 CG2 1
   ATOM 3663 H D THR A 963 ? 3.32080 27.24432 32.82612 0.229 9.04657 H ? A ? 62 H 1
   ATOM 3664 HA D THR A 963 ? 4.14789 25.53988 30.92038 0.229 9.68940 H ? A ? 62 HA 1
   ATOM 3665 HB D THR A 963 ? 3.21625 26.91273 29.42458 0.229 10.49773 H ? A ? 62 HB 1
   ATOM 3666 HG1 D THR A 963 ? 2.32222 28.87467 30.14873 0.229 10.01172 H ? A ? 62 HG1 1
   ATOM 3667 HG21 D THR A 963 ? 1.03927 26.96029 29.87957 0.229 9.47177 H ? A ? 62 HG21 1
   ATOM 3668 HG22 D THR A 963 ? 1.68538 25.57107 30.26049 0.229 9.47177 H ? A ? 62 HG22 1
   ATOM 3669 HG23 D THR A 963 ? 1.34236 26.61855 31.39081 0.229 9.47177 H ? A ? 62 HG23 1
   ATOM 3670 N A GLU A 964 ? 6.38384 27.42447 32.09363 0.255 7.76547 N ? A ? 63 N 1
   ATOM 3671 CA A GLU A 964 ? 7.70283 27.97423 31.85291 0.255 9.27970 C ? A ? 63 CA 1
   ATOM 3672 C A GLU A 964 ? 8.40358 27.21960 30.68743 0.255 9.34425 C ? A ? 63 C 1
   ATOM 3673 O A GLU A 964 ? 8.25261 26.00495 30.51650 0.255 12.28856 O ? A ? 63 O 1
   ATOM 3674 CB A GLU A 964 ? 8.55885 27.73472 33.07780 0.255 12.14319 C ? A ? 63 CB 1
   ATOM 3675 CG A GLU A 964 ? 8.24016 28.57975 34.22590 0.255 11.86677 C ? A ? 63 CG 1
   ATOM 3676 CD A GLU A 964 ? 6.96143 28.27384 34.92604 0.255 7.66070 C ? A ? 63 CD 1
   ATOM 3677 OE1 A GLU A 964 ? 6.30174 27.23365 34.80441 0.255 11.85730 O ? A ? 63 OE1 1
   ATOM 3678 OE2 A GLU A 964 ? 6.50952 29.17709 35.67302 0.255 9.66377 O ? A ? 63 OE2 1
   ATOM 3679 H A GLU A 964 ? 6.26463 27.08208 32.87347 0.255 9.33475 H ? A ? 63 H 1
   ATOM 3680 HA A GLU A 964 ? 7.61898 28.91836 31.64677 0.255 11.15182 H ? A ? 63 HA 1
   ATOM 3681 HB2 A GLU A 964 ? 8.44690 26.81203 33.35533 0.255 14.58801 H ? A ? 63 HB2 1
   ATOM 3682 HB3 A GLU A 964 ? 9.48519 27.90032 32.84252 0.255 14.58801 H ? A ? 63 HB3 1
   ATOM 3683 HG2 A GLU A 964 ? 8.95249 28.48759 34.87781 0.255 14.25631 H ? A ? 63 HG2 1
   ATOM 3684 HG3 A GLU A 964 ? 8.18654 29.49896 33.92080 0.255 14.25631 H ? A ? 63 HG3 1
   ATOM 3685 N B GLU A 964 ? 6.88163 27.36388 31.77364 0.184 10.02901 N ? A ? 63 N 1
   ATOM 3686 CA B GLU A 964 ? 8.22969 27.89377 31.51189 0.184 7.52172 C ? A ? 63 CA 1
   ATOM 3687 C B GLU A 964 ? 8.90865 27.21118 30.34116 0.184 11.12078 C ? A ? 63 C 1
   ATOM 3688 O B GLU A 964 ? 8.78957 26.03125 30.17115 0.184 10.13396 O ? A ? 63 O 1
   ATOM 3689 CB B GLU A 964 ? 9.12271 27.80490 32.79957 0.184 8.74088 C ? A ? 63 CB 1
   ATOM 3690 CG B GLU A 964 ? 9.04791 29.03929 33.81465 0.184 13.70510 C ? A ? 63 CG 1
   ATOM 3691 CD B GLU A 964 ? 7.93555 28.94963 34.87007 0.184 6.58256 C ? A ? 63 CD 1
   ATOM 3692 OE1 B GLU A 964 ? 7.17148 28.00504 34.67424 0.184 7.48856 O ? A ? 63 OE1 1
   ATOM 3693 OE2 B GLU A 964 ? 7.84076 29.80499 35.89529 0.184 12.20117 O ? A ? 63 OE2 1
   ATOM 3694 H B GLU A 964 ? 6.78518 27.04738 32.56745 0.184 12.05100 H ? A ? 63 H 1
   ATOM 3695 HA B GLU A 964 ? 8.13718 28.82891 31.27136 0.184 9.04225 H ? A ? 63 HA 1
   ATOM 3696 HB2 B GLU A 964 ? 8.85715 27.01435 33.29496 0.184 10.50525 H ? A ? 63 HB2 1
   ATOM 3697 HB3 B GLU A 964 ? 10.04763 27.72508 32.51840 0.184 10.50525 H ? A ? 63 HB3 1
   ATOM 3698 HG2 B GLU A 964 ? 9.89242 29.09892 34.28809 0.184 16.46231 H ? A ? 63 HG2 1
   ATOM 3699 HG3 B GLU A 964 ? 8.89680 29.84907 33.30248 0.184 16.46231 H ? A ? 63 HG3 1
   ATOM 3700 N C GLU A 964 ? 6.82034 27.91014 32.12918 0.331 10.54066 N ? A ? 63 N 1
   ATOM 3701 CA C GLU A 964 ? 8.14772 28.36087 31.90011 0.331 11.96579 C ? A ? 63 CA 1
   ATOM 3702 C C GLU A 964 ? 8.79260 27.54485 30.77770 0.331 10.27765 C ? A ? 63 C 1
   ATOM 3703 O C GLU A 964 ? 8.55562 26.35469 30.59003 0.331 11.59699 O ? A ? 63 O 1
   ATOM 3704 CB C GLU A 964 ? 8.85421 28.14812 33.23401 0.331 10.73382 C ? A ? 63 CB 1
   ATOM 3705 CG C GLU A 964 ? 8.35317 28.99885 34.44309 0.331 15.52832 C ? A ? 63 CG 1
   ATOM 3706 CD C GLU A 964 ? 6.99596 28.70213 35.17340 0.331 7.53176 C ? A ? 63 CD 1
   ATOM 3707 OE1 C GLU A 964 ? 6.23432 27.72663 34.98028 0.331 10.98613 O ? A ? 63 OE1 1
   ATOM 3708 OE2 C GLU A 964 ? 6.68978 29.52769 36.10453 0.331 16.37889 O ? A ? 63 OE2 1
   ATOM 3709 H C GLU A 964 ? 6.63857 27.71514 32.94682 0.331 12.66498 H ? A ? 63 H 1
   ATOM 3710 HA C GLU A 964 ? 8.20478 29.28875 31.62319 0.331 14.37513 H ? A ? 63 HA 1
   ATOM 3711 HB2 C GLU A 964 ? 8.75084 27.21614 33.48227 0.331 12.89676 H ? A ? 63 HB2 1
   ATOM 3712 HB3 C GLU A 964 ? 9.79362 28.35668 33.11188 0.331 12.89676 H ? A ? 63 HB3 1
   ATOM 3713 HG2 C GLU A 964 ? 9.03505 28.93517 35.13003 0.331 18.65017 H ? A ? 63 HG2 1
   ATOM 3714 HG3 C GLU A 964 ? 8.28265 29.91404 34.12947 0.331 18.65017 H ? A ? 63 HG3 1
   ATOM 3715 N D GLU A 964 ? 6.28880 27.18208 31.98037 0.230 9.14771 N ? A ? 63 N 1
   ATOM 3716 CA D GLU A 964 ? 7.58620 27.75125 31.75541 0.230 7.50740 C ? A ? 63 CA 1
   ATOM 3717 C D GLU A 964 ? 8.33196 27.01188 30.63688 0.230 9.32797 C ? A ? 63 C 1
   ATOM 3718 O D GLU A 964 ? 8.11695 25.81209 30.37162 0.230 9.06441 O ? A ? 63 O 1
   ATOM 3719 CB D GLU A 964 ? 8.40427 27.59287 33.01267 0.230 10.30205 C ? A ? 63 CB 1
   ATOM 3720 CG D GLU A 964 ? 8.00791 28.46239 34.13870 0.230 6.60523 C ? A ? 63 CG 1
   ATOM 3721 CD D GLU A 964 ? 6.80491 28.03428 34.86143 0.230 10.45722 C ? A ? 63 CD 1
   ATOM 3722 OE1 D GLU A 964 ? 6.42651 26.88757 34.73077 0.230 6.36139 O ? A ? 63 OE1 1
   ATOM 3723 OE2 D GLU A 964 ? 6.13365 28.83887 35.49089 0.230 11.49205 O ? A ? 63 OE2 1
   ATOM 3724 H D GLU A 964 ? 6.13426 26.90391 32.77934 0.229 10.99343 H ? A ? 63 H 1
   ATOM 3725 HA D GLU A 964 ? 7.48560 28.68420 31.50969 0.229 9.02506 H ? A ? 63 HA 1
   ATOM 3726 HB2 D GLU A 964 ? 8.32567 26.67446 33.31474 0.229 12.37864 H ? A ? 63 HB2 1
   ATOM 3727 HB3 D GLU A 964 ? 9.32946 27.79504 32.80277 0.229 12.37864 H ? A ? 63 HB3 1
   ATOM 3728 HG2 D GLU A 964 ? 8.73673 28.48804 34.77827 0.229 7.94247 H ? A ? 63 HG2 1
   ATOM 3729 HG3 D GLU A 964 ? 7.83758 29.35290 33.79392 0.229 7.94247 H ? A ? 63 HG3 1
   ATOM 3730 N A GLY A 965 ? 9.12211 27.95531 29.82446 0.255 8.94509 N ? A ? 64 N 1
   ATOM 3731 CA A GLY A 965 ? 9.89139 27.43983 28.69784 0.255 12.63853 C ? A ? 64 CA 1
   ATOM 3732 C A GLY A 965 ? 10.05126 28.50422 27.62088 0.255 11.22078 C ? A ? 64 C 1
   ATOM 3733 O A GLY A 965 ? 9.74506 29.69122 27.81319 0.255 10.90484 O ? A ? 64 O 1
   ATOM 3734 H A GLY A 965 ? 9.17972 28.81163 29.87930 0.255 10.75030 H ? A ? 64 H 1
   ATOM 3735 HA2 A GLY A 965 ? 10.77185 27.16667 28.99963 0.255 15.18242 H ? A ? 64 HA2 1
   ATOM 3736 HA3 A GLY A 965 ? 9.43726 26.67343 28.31403 0.255 15.18242 H ? A ? 64 HA3 1
   ATOM 3737 N B GLY A 965 ? 9.56293 27.98560 29.51174 0.184 6.94989 N ? A ? 64 N 1
   ATOM 3738 CA B GLY A 965 ? 10.12200 27.43772 28.29995 0.184 9.22402 C ? A ? 64 CA 1
   ATOM 3739 C B GLY A 965 ? 10.33950 28.50417 27.22176 0.184 10.79528 C ? A ? 64 C 1
   ATOM 3740 O B GLY A 965 ? 10.07881 29.71472 27.39900 0.184 11.86973 O ? A ? 64 O 1
   ATOM 3741 H B GLY A 965 ? 9.69755 28.82742 29.62492 0.184 8.35606 H ? A ? 64 H 1
   ATOM 3742 HA2 B GLY A 965 ? 10.97747 27.02579 28.49836 0.184 11.08501 H ? A ? 64 HA2 1
   ATOM 3743 HA3 B GLY A 965 ? 9.52155 26.76352 27.94524 0.184 11.08501 H ? A ? 64 HA3 1
   ATOM 3744 N C GLY A 965 ? 9.46240 28.22669 29.89395 0.331 13.68951 N ? A ? 64 N 1
   ATOM 3745 CA C GLY A 965 ? 10.08986 27.59619 28.74212 0.331 13.02935 C ? A ? 64 CA 1
   ATOM 3746 C C GLY A 965 ? 10.08827 28.48794 27.51769 0.331 10.92500 C ? A ? 64 C 1
   ATOM 3747 O C GLY A 965 ? 9.71616 29.62569 27.57257 0.331 13.10857 O ? A ? 64 O 1
   ATOM 3748 H C GLY A 965 ? 9.57844 29.07814 29.92799 0.331 16.44359 H ? A ? 64 H 1
   ATOM 3749 HA2 C GLY A 965 ? 11.00990 27.37730 28.95781 0.331 15.65141 H ? A ? 64 HA2 1
   ATOM 3750 HA3 C GLY A 965 ? 9.61370 26.77965 28.52436 0.331 15.65141 H ? A ? 64 HA3 1
   ATOM 3751 N D GLY A 965 ? 9.14818 27.80525 29.89713 0.230 10.56229 N ? A ? 64 N 1
   ATOM 3752 CA D GLY A 965 ? 9.97359 27.37521 28.79534 0.230 13.16463 C ? A ? 64 CA 1
   ATOM 3753 C D GLY A 965 ? 10.06045 28.44260 27.72259 0.230 11.43034 C ? A ? 64 C 1
   ATOM 3754 O D GLY A 965 ? 9.64773 29.59720 27.89397 0.230 9.98753 O ? A ? 64 O 1
   ATOM 3755 H D GLY A 965 ? 9.22967 28.64891 30.04269 0.229 12.69093 H ? A ? 64 H 1
   ATOM 3756 HA2 D GLY A 965 ? 10.86925 27.18351 29.11465 0.229 15.81374 H ? A ? 64 HA2 1
   ATOM 3757 HA3 D GLY A 965 ? 9.59953 26.57108 28.40247 0.229 15.81374 H ? A ? 64 HA3 1
   ATOM 3758 N A GLY A 966 ? 10.68222 28.09642 26.52484 0.255 11.73789 N ? A ? 65 N 1
   ATOM 3759 CA A GLY A 966 ? 10.87342 28.95272 25.39081 0.255 12.58561 C ? A ? 65 CA 1
   ATOM 3760 C A GLY A 966 ? 11.79097 30.13005 25.66162 0.255 14.52163 C ? A ? 65 C 1
   ATOM 3761 O A GLY A 966 ? 12.60399 30.11588 26.60494 0.255 12.63936 O ? A ? 65 O 1
   ATOM 3762 H A GLY A 966 ? 11.01237 27.30913 26.42100 0.255 14.10166 H ? A ? 65 H 1
   ATOM 3763 HA2 A GLY A 966 ? 11.25623 28.43503 24.66530 0.255 15.11892 H ? A ? 65 HA2 1
   ATOM 3764 HA3 A GLY A 966 ? 10.01300 29.30164 25.11006 0.255 15.11892 H ? A ? 65 HA3 1
   ATOM 3765 N B GLY A 966 ? 10.80291 28.03055 26.08562 0.184 10.17484 N ? A ? 65 N 1
   ATOM 3766 CA B GLY A 966 ? 11.06757 29.00387 25.05044 0.184 16.54367 C ? A ? 65 CA 1
   ATOM 3767 C B GLY A 966 ? 11.86476 30.14583 25.63531 0.184 14.74076 C ? A ? 65 C 1
   ATOM 3768 O B GLY A 966 ? 12.70237 29.93303 26.50368 0.184 10.03973 O ? A ? 65 O 1
   ATOM 3769 H B GLY A 966 ? 10.96230 27.20600 25.90035 0.184 12.22599 H ? A ? 65 H 1
   ATOM 3770 HA2 B GLY A 966 ? 11.57469 28.59628 24.33099 0.184 19.86859 H ? A ? 65 HA2 1
   ATOM 3771 HA3 B GLY A 966 ? 10.23327 29.34690 24.69381 0.184 19.86859 H ? A ? 65 HA3 1
   ATOM 3772 N C GLY A 966 ? 10.67469 27.99085 26.45280 0.331 12.08806 N ? A ? 65 N 1
   ATOM 3773 CA C GLY A 966 ? 10.88936 28.84241 25.30387 0.331 14.09400 C ? A ? 65 CA 1
   ATOM 3774 C C GLY A 966 ? 11.84352 29.97610 25.58863 0.331 16.01022 C ? A ? 65 C 1
   ATOM 3775 O C GLY A 966 ? 13.04936 29.74833 25.87837 0.331 15.04545 O ? A ? 65 O 1
   ATOM 3776 H C GLY A 966 ? 10.95309 27.18156 26.36831 0.331 14.52185 H ? A ? 65 H 1
   ATOM 3777 HA2 C GLY A 966 ? 11.25419 28.31361 24.57712 0.331 16.92899 H ? A ? 65 HA2 1
   ATOM 3778 HA3 C GLY A 966 ? 10.04174 29.22187 25.02377 0.331 16.92899 H ? A ? 65 HA3 1
   ATOM 3779 N D GLY A 966 ? 10.66603 28.06738 26.61552 0.230 11.43979 N ? A ? 65 N 1
   ATOM 3780 CA D GLY A 966 ? 10.83659 28.92401 25.52606 0.230 10.22228 C ? A ? 65 CA 1
   ATOM 3781 C D GLY A 966 ? 11.69778 30.06998 25.92688 0.230 7.96612 C ? A ? 65 C 1
   ATOM 3782 O D GLY A 966 ? 12.62997 29.90007 26.67766 0.230 10.92196 O ? A ? 65 O 1
   ATOM 3783 H D GLY A 966 ? 10.99370 27.28279 26.48646 0.229 13.74394 H ? A ? 65 H 1
   ATOM 3784 HA2 D GLY A 966 ? 11.25925 28.44972 24.79305 0.229 12.28292 H ? A ? 65 HA2 1
   ATOM 3785 HA3 D GLY A 966 ? 9.97647 29.26088 25.23005 0.229 12.28292 H ? A ? 65 HA3 1
   ATOM 3786 N A ASP A 967 ? 11.74663 31.12705 24.69522 0.255 11.53902 N ? A ? 66 N 1
   ATOM 3787 CA A ASP A 967 ? 12.56580 32.31926 24.81188 0.255 11.99352 C ? A ? 66 CA 1
   ATOM 3788 C A ASP A 967 ? 11.98701 33.26050 25.78380 0.255 8.19795 C ? A ? 66 C 1
   ATOM 3789 O A ASP A 967 ? 12.33713 34.45191 25.81771 0.255 12.32308 O ? A ? 66 O 1
   ATOM 3790 CB A ASP A 967 ? 12.77586 33.03654 23.48841 0.255 11.75160 C ? A ? 66 CB 1
   ATOM 3791 CG A ASP A 967 ? 13.87567 32.46332 22.74062 0.255 20.52703 C ? A ? 66 CG 1
   ATOM 3792 OD1 A ASP A 967 ? 14.31572 31.35964 23.12643 0.255 17.23914 O ? A ? 66 OD1 1
   ATOM 3793 OD2 A ASP A 967 ? 14.32229 33.10801 21.79268 0.255 23.16579 O ? A ? 66 OD2 1
   ATOM 3794 H A ASP A 967 ? 11.25052 31.10316 23.99314 0.255 13.86301 H ? A ? 66 H 1
   ATOM 3795 HA A ASP A 967 ? 13.45022 32.03619 25.09216 0.255 14.40841 H ? A ? 66 HA 1
   ATOM 3796 HB2 A ASP A 967 ? 11.97099 32.96221 22.95216 0.255 14.11811 H ? A ? 66 HB2 1
   ATOM 3797 HB3 A ASP A 967 ? 12.97640 33.97030 23.65809 0.255 14.11811 H ? A ? 66 HB3 1
   ATOM 3798 N B ASP A 967 ? 11.65322 31.35604 25.10610 0.184 9.24655 N ? A ? 66 N 1
   ATOM 3799 CA B ASP A 967 ? 12.34962 32.55492 25.51727 0.184 10.96736 C ? A ? 66 CA 1
   ATOM 3800 C B ASP A 967 ? 11.53733 33.39413 26.46608 0.184 9.48220 C ? A ? 66 C 1
   ATOM 3801 O B ASP A 967 ? 11.75540 34.57155 26.58639 0.184 12.92791 O ? A ? 66 O 1
   ATOM 3802 CB B ASP A 967 ? 12.76652 33.33891 24.29396 0.184 14.45265 C ? A ? 66 CB 1
   ATOM 3803 CG B ASP A 967 ? 13.97090 32.78101 23.63015 0.184 19.08838 C ? A ? 66 CG 1
   ATOM 3804 OD1 B ASP A 967 ? 14.73932 32.09106 24.32698 0.184 18.57088 O ? A ? 66 OD1 1
   ATOM 3805 OD2 B ASP A 967 ? 14.14836 33.09740 22.42583 0.184 16.68680 O ? A ? 66 OD2 1
   ATOM 3806 H B ASP A 967 ? 11.08287 31.50308 24.47945 0.184 11.11205 H ? A ? 66 H 1
   ATOM 3807 HA B ASP A 967 ? 13.15590 32.30868 25.99703 0.184 13.17702 H ? A ? 66 HA 1
   ATOM 3808 HB2 B ASP A 967 ? 12.03998 33.33013 23.65134 0.184 17.35937 H ? A ? 66 HB2 1
   ATOM 3809 HB3 B ASP A 967 ? 12.96576 34.25105 24.55703 0.184 17.35937 H ? A ? 66 HB3 1
   ATOM 3810 N C ASP A 967 ? 11.36196 31.19477 25.28519 0.331 11.08905 N ? A ? 66 N 1
   ATOM 3811 CA C ASP A 967 ? 12.06721 32.43865 25.54524 0.331 9.26308 C ? A ? 66 CA 1
   ATOM 3812 C C ASP A 967 ? 11.36079 33.33674 26.57989 0.331 9.86518 C ? A ? 66 C 1
   ATOM 3813 O C ASP A 967 ? 11.65792 34.49228 26.71411 0.331 12.26941 O ? A ? 66 O 1
   ATOM 3814 CB C ASP A 967 ? 12.52500 33.12972 24.25047 0.331 11.98447 C ? A ? 66 CB 1
   ATOM 3815 CG C ASP A 967 ? 13.49589 32.32199 23.43463 0.331 14.09031 C ? A ? 66 CG 1
   ATOM 3816 OD1 C ASP A 967 ? 14.33251 31.57172 24.02119 0.331 15.34867 O ? A ? 66 OD1 1
   ATOM 3817 OD2 C ASP A 967 ? 13.43433 32.33881 22.16834 0.331 25.11627 O ? A ? 66 OD2 1
   ATOM 3818 H C ASP A 967 ? 10.59677 31.32031 24.91326 0.331 13.32305 H ? A ? 66 H 1
   ATOM 3819 HA C ASP A 967 ? 12.90905 32.23357 25.98131 0.331 11.13188 H ? A ? 66 HA 1
   ATOM 3820 HB2 C ASP A 967 ? 11.74677 33.30091 23.69734 0.331 14.39755 H ? A ? 66 HB2 1
   ATOM 3821 HB3 C ASP A 967 ? 12.95871 33.96620 24.48093 0.331 14.39755 H ? A ? 66 HB3 1
   ATOM 3822 N D ASP A 967 ? 11.54572 31.18946 25.18421 0.230 11.19290 N ? A ? 66 N 1
   ATOM 3823 CA D ASP A 967 ? 12.27195 32.41167 25.44510 0.230 10.90484 C ? A ? 66 CA 1
   ATOM 3824 C D ASP A 967 ? 11.54424 33.28938 26.37920 0.230 9.06389 C ? A ? 66 C 1
   ATOM 3825 O D ASP A 967 ? 11.87190 34.44932 26.49461 0.230 10.68240 O ? A ? 66 O 1
   ATOM 3826 CB D ASP A 967 ? 12.61709 33.14740 24.16706 0.230 12.70268 C ? A ? 66 CB 1
   ATOM 3827 CG D ASP A 967 ? 13.92934 32.75248 23.60794 0.230 18.96170 C ? A ? 66 CG 1
   ATOM 3828 OD1 D ASP A 967 ? 14.78236 32.29435 24.40301 0.230 17.67760 O ? A ? 66 OD1 1
   ATOM 3829 OD2 D ASP A 967 ? 14.09683 32.95866 22.37191 0.230 16.44484 O ? A ? 66 OD2 1
   ATOM 3830 H D ASP A 967 ? 11.01120 31.24774 24.51303 0.229 13.44766 H ? A ? 66 H 1
   ATOM 3831 HA D ASP A 967 ? 13.12254 32.17537 25.84706 0.229 13.10199 H ? A ? 66 HA 1
   ATOM 3832 HB2 D ASP A 967 ? 11.93867 32.95646 23.50058 0.229 15.25940 H ? A ? 66 HB2 1
   ATOM 3833 HB3 D ASP A 967 ? 12.64436 34.09974 24.34931 0.229 15.25940 H ? A ? 66 HB3 1
   ATOM 3834 N A ALA A 968 ? 11.06746 32.75946 26.55524 0.255 9.05336 N ? A ? 67 N 1
   ATOM 3835 CA A ALA A 968 ? 10.49476 33.56710 27.60930 0.255 10.62403 C ? A ? 67 CA 1
   ATOM 3836 C A ALA A 968 ? 11.44008 33.62968 28.78632 0.255 8.95772 C ? A ? 67 C 1
   ATOM 3837 O A ALA A 968 ? 12.00154 32.59944 29.22997 0.255 9.71157 O ? A ? 67 O 1
   ATOM 3838 CB A ALA A 968 ? 9.19034 32.95444 28.10044 0.255 8.63308 C ? A ? 67 CB 1
   ATOM 3839 H A ALA A 968 ? 10.75416 31.96073 26.49635 0.255 10.88022 H ? A ? 67 H 1
   ATOM 3840 HA A ALA A 968 ? 10.32811 34.45849 27.26499 0.255 12.76503 H ? A ? 67 HA 1
   ATOM 3841 HB1 A ALA A 968 ? 8.82429 33.51297 28.80396 0.255 10.37588 H ? A ? 67 HB1 1
   ATOM 3842 HB2 A ALA A 968 ? 8.56632 32.90428 27.35951 0.255 10.37588 H ? A ? 67 HB2 1
   ATOM 3843 HB3 A ALA A 968 ? 9.36873 32.06482 28.44346 0.255 10.37588 H ? A ? 67 HB3 1
   ATOM 3844 N B ALA A 968 ? 10.64748 32.79723 27.18908 0.184 9.09778 N ? A ? 67 N 1
   ATOM 3845 CA B ALA A 968 ? 9.91561 33.45608 28.25586 0.184 9.62084 C ? A ? 67 CA 1
   ATOM 3846 C B ALA A 968 ? 10.83976 33.64231 29.46677 0.184 9.61064 C ? A ? 67 C 1
   ATOM 3847 O B ALA A 968 ? 11.40405 32.67545 30.00068 0.184 9.21297 O ? A ? 67 O 1
   ATOM 3848 CB B ALA A 968 ? 8.69385 32.59753 28.59926 0.184 10.49631 C ? A ? 67 CB 1
   ATOM 3849 H B ALA A 968 ? 10.42742 31.97184 27.08957 0.184 10.93352 H ? A ? 67 H 1
   ATOM 3850 HA B ALA A 968 ? 9.61543 34.33821 27.98634 0.184 11.56119 H ? A ? 67 HA 1
   ATOM 3851 HB1 B ALA A 968 ? 8.24817 32.97744 29.37252 0.184 12.61176 H ? A ? 67 HB1 1
   ATOM 3852 HB2 B ALA A 968 ? 8.09000 32.58963 27.84017 0.184 12.61176 H ? A ? 67 HB2 1
   ATOM 3853 HB3 B ALA A 968 ? 8.98793 31.69468 28.79740 0.184 12.61176 H ? A ? 67 HB3 1
   ATOM 3854 N C ALA A 968 ? 10.48400 32.79679 27.33162 0.331 8.84725 N ? A ? 67 N 1
   ATOM 3855 CA C ALA A 968 ? 9.75584 33.52014 28.35978 0.331 9.94339 C ? A ? 67 CA 1
   ATOM 3856 C C ALA A 968 ? 10.54124 33.59185 29.63845 0.331 10.29957 C ? A ? 67 C 1
   ATOM 3857 O C ALA A 968 ? 10.96467 32.55316 30.20422 0.331 9.76373 O ? A ? 67 O 1
   ATOM 3858 CB C ALA A 968 ? 8.48600 32.74693 28.63647 0.331 12.20420 C ? A ? 67 CB 1
   ATOM 3859 H C ALA A 968 ? 10.26123 31.96751 27.28408 0.331 10.63289 H ? A ? 67 H 1
   ATOM 3860 HA C ALA A 968 ? 9.57910 34.42655 28.06300 0.331 11.94826 H ? A ? 67 HA 1
   ATOM 3861 HB1 C ALA A 968 ? 8.00931 33.17317 29.36584 0.331 14.66123 H ? A ? 67 HB1 1
   ATOM 3862 HB2 C ALA A 968 ? 7.93608 32.74649 27.83741 0.331 14.66123 H ? A ? 67 HB2 1
   ATOM 3863 HB3 C ALA A 968 ? 8.71708 31.83674 28.87949 0.331 14.66123 H ? A ? 67 HB3 1
   ATOM 3864 N D ALA A 968 ? 10.58960 32.75660 27.09190 0.230 10.15569 N ? A ? 67 N 1
   ATOM 3865 CA D ALA A 968 ? 9.91052 33.47755 28.14250 0.230 9.49904 C ? A ? 67 CA 1
   ATOM 3866 C D ALA A 968 ? 10.82534 33.55239 29.34019 0.230 8.41813 C ? A ? 67 C 1
   ATOM 3867 O D ALA A 968 ? 11.39345 32.52849 29.77482 0.230 9.86875 O ? A ? 67 O 1
   ATOM 3868 CB D ALA A 968 ? 8.64196 32.72861 28.53318 0.230 10.45628 C ? A ? 67 CB 1
   ATOM 3869 H D ALA A 968 ? 10.30243 31.95263 26.98815 0.229 12.20301 H ? A ? 67 H 1
   ATOM 3870 HA D ALA A 968 ? 9.67392 34.37043 27.84638 0.229 11.41503 H ? A ? 67 HA 1
   ATOM 3871 HB1 D ALA A 968 ? 8.20768 33.20102 29.26060 0.229 12.56372 H ? A ? 67 HB1 1
   ATOM 3872 HB2 D ALA A 968 ? 8.05038 32.68757 27.76556 0.229 12.56372 H ? A ? 67 HB2 1
   ATOM 3873 HB3 D ALA A 968 ? 8.87926 31.83169 28.81625 0.229 12.56372 H ? A ? 67 HB3 1
   ATOM 3874 N A ARG A 969 ? 11.64514 34.83484 29.28226 0.255 8.41429 N ? A ? 68 N 1
   ATOM 3875 CA A ARG A 969 ? 12.31847 35.01211 30.56911 0.255 13.87243 C ? A ? 68 CA 1
   ATOM 3876 C A ARG A 969 ? 11.47411 34.52901 31.76534 0.255 7.79137 C ? A ? 68 C 1
   ATOM 3877 O A ARG A 969 ? 10.33531 34.85389 31.88697 0.255 11.43941 O ? A ? 68 O 1
   ATOM 3878 CB A ARG A 969 ? 12.67528 36.49945 30.89336 0.255 11.19614 C ? A ? 68 CB 1
   ATOM 3879 CG A ARG A 969 ? 13.73804 36.96276 29.99250 0.255 15.49379 C ? A ? 68 CG 1
   ATOM 3880 CD A ARG A 969 ? 14.24543 38.34310 30.35736 0.255 11.10901 C ? A ? 68 CD 1
   ATOM 3881 NE A ARG A 969 ? 15.54621 38.55589 29.81378 0.255 24.68461 N ? A ? 68 NE 1
   ATOM 3882 CZ A ARG A 969 ? 16.20213 39.68778 29.96291 0.255 25.88653 C ? A ? 68 CZ 1
   ATOM 3883 NH1 A ARG A 969 ? 15.67265 40.69845 30.63622 0.255 20.80733 N ? A ? 68 NH1 1
   ATOM 3884 NH2 A ARG A 969 ? 17.36883 39.84315 29.34501 0.255 28.95551 N ? A ? 68 NH2 1
   ATOM 3885 H A ARG A 969 ? 11.40811 35.56847 28.90121 0.255 10.11334 H ? A ? 68 H 1
   ATOM 3886 HA A ARG A 969 ? 13.12802 34.48478 30.48279 0.255 16.66310 H ? A ? 68 HA 1
   ATOM 3887 HB2 A ARG A 969 ? 11.89263 37.05850 30.76758 0.255 13.45155 H ? A ? 68 HB2 1
   ATOM 3888 HB3 A ARG A 969 ? 12.98873 36.56857 31.80871 0.255 13.45155 H ? A ? 68 HB3 1
   ATOM 3889 HG2 A ARG A 969 ? 14.48508 36.34576 30.03882 0.255 18.60874 H ? A ? 68 HG2 1
   ATOM 3890 HG3 A ARG A 969 ? 13.39321 36.99880 29.08658 0.255 18.60874 H ? A ? 68 HG3 1
   ATOM 3891 HD2 A ARG A 969 ? 13.64593 39.01539 29.99745 0.255 13.34700 H ? A ? 68 HD2 1
   ATOM 3892 HD3 A ARG A 969 ? 14.29602 38.42620 31.32247 0.255 13.34700 H ? A ? 68 HD3 1
   ATOM 3893 HE A ARG A 969 ? 15.91741 37.91920 29.37057 0.255 29.63772 H ? A ? 68 HE 1
   ATOM 3894 HH11 A ARG A 969 ? 14.88968 40.62065 30.98337 0.255 24.98498 H ? A ? 68 HH11 1
   ATOM 3895 HH12 A ARG A 969 ? 16.11190 41.43233 30.72615 0.255 24.98498 H ? A ? 68 HH12 1
   ATOM 3896 HH21 A ARG A 969 ? 17.68451 39.20955 28.85665 0.255 34.76279 H ? A ? 68 HH21 1
   ATOM 3897 HH22 A ARG A 969 ? 17.80794 40.57727 29.43362 0.255 34.76279 H ? A ? 68 HH22 1
   ATOM 3898 N B ARG A 969 ? 11.01524 34.83603 29.93471 0.184 9.51471 N ? A ? 68 N 1
   ATOM 3899 CA B ARG A 969 ? 11.82959 34.97423 31.18093 0.184 8.62412 C ? A ? 68 CA 1
   ATOM 3900 C B ARG A 969 ? 10.99312 34.57540 32.38871 0.184 11.81352 C ? A ? 68 C 1
   ATOM 3901 O B ARG A 969 ? 9.77885 34.79124 32.41214 0.184 9.50392 O ? A ? 68 O 1
   ATOM 3902 CB B ARG A 969 ? 12.27242 36.41915 31.30711 0.184 10.22440 C ? A ? 68 CB 1
   ATOM 3903 CG B ARG A 969 ? 13.37304 36.77865 30.29775 0.184 12.53256 C ? A ? 68 CG 1
   ATOM 3904 CD B ARG A 969 ? 14.28015 37.90548 30.90093 0.184 20.02352 C ? A ? 68 CD 1
   ATOM 3905 NE B ARG A 969 ? 15.41456 38.18162 30.03413 0.184 20.04419 N ? A ? 68 NE 1
   ATOM 3906 CZ B ARG A 969 ? 16.56547 37.49803 29.99213 0.184 21.03524 C ? A ? 68 CZ 1
   ATOM 3907 NH1 B ARG A 969 ? 16.80134 36.46560 30.78463 0.184 19.82216 N ? A ? 68 NH1 1
   ATOM 3908 NH2 B ARG A 969 ? 17.50107 37.83483 29.10135 0.184 17.27604 N ? A ? 68 NH2 1
   ATOM 3909 H B ARG A 969 ? 10.70636 35.56352 29.59565 0.184 11.43384 H ? A ? 68 H 1
   ATOM 3910 HA B ARG A 969 ? 12.61356 34.40345 31.15844 0.184 10.36513 H ? A ? 68 HA 1
   ATOM 3911 HB2 B ARG A 969 ? 11.51231 36.99980 31.14592 0.184 12.28547 H ? A ? 68 HB2 1
   ATOM 3912 HB3 B ARG A 969 ? 12.62022 36.56818 32.20027 0.184 12.28547 H ? A ? 68 HB3 1
   ATOM 3913 HG2 B ARG A 969 ? 13.92034 35.99892 30.11502 0.184 15.05526 H ? A ? 68 HG2 1
   ATOM 3914 HG3 B ARG A 969 ? 12.97333 37.10344 29.47578 0.184 15.05526 H ? A ? 68 HG3 1
   ATOM 3915 HD2 B ARG A 969 ? 13.76216 38.71987 30.99764 0.184 24.04441 H ? A ? 68 HD2 1
   ATOM 3916 HD3 B ARG A 969 ? 14.61618 37.62140 31.76539 0.184 24.04441 H ? A ? 68 HD3 1
   ATOM 3917 HE B ARG A 969 ? 15.33912 38.84849 29.49637 0.184 24.06922 H ? A ? 68 HE 1
   ATOM 3918 HH11 B ARG A 969 ? 16.20530 36.21315 31.35085 0.184 23.80278 H ? A ? 68 HH11 1
   ATOM 3919 HH12 B ARG A 969 ? 17.55074 36.04679 30.73367 0.184 23.80278 H ? A ? 68 HH12 1
   ATOM 3920 HH21 B ARG A 969 ? 17.36298 38.48752 28.55864 0.184 20.74744 H ? A ? 68 HH21 1
   ATOM 3921 HH22 B ARG A 969 ? 18.24186 37.39910 29.07022 0.184 20.74744 H ? A ? 68 HH22 1
   ATOM 3922 N C ARG A 969 ? 10.78814 34.77724 30.12803 0.331 10.54386 N ? A ? 68 N 1
   ATOM 3923 CA C ARG A 969 ? 11.49148 34.88911 31.43005 0.331 9.39812 C ? A ? 68 CA 1
   ATOM 3924 C C ARG A 969 ? 10.58805 34.36865 32.57005 0.331 11.22915 C ? A ? 68 C 1
   ATOM 3925 O C ARG A 969 ? 9.36297 34.60039 32.60537 0.331 8.39219 O ? A ? 68 O 1
   ATOM 3926 CB C ARG A 969 ? 11.90775 36.32649 31.69172 0.331 9.18992 C ? A ? 68 CB 1
   ATOM 3927 CG C ARG A 969 ? 13.04957 36.74813 30.66910 0.331 7.32120 C ? A ? 68 CG 1
   ATOM 3928 CD C ARG A 969 ? 13.46226 38.15758 30.86255 0.331 9.57403 C ? A ? 68 CD 1
   ATOM 3929 NE C ARG A 969 ? 14.47471 38.21268 31.88117 0.331 16.33706 N ? A ? 68 NE 1
   ATOM 3930 CZ C ARG A 969 ? 15.02545 39.32357 32.33700 0.331 23.83727 C ? A ? 68 CZ 1
   ATOM 3931 NH1 C ARG A 969 ? 14.85440 40.46547 31.71074 0.331 21.02957 N ? A ? 68 NH1 1
   ATOM 3932 NH2 C ARG A 969 ? 15.78722 39.27506 33.44285 0.331 24.47790 N ? A ? 68 NH2 1
   ATOM 3933 H C ARG A 969 ? 10.57599 35.52373 29.75742 0.331 12.66882 H ? A ? 68 H 1
   ATOM 3934 HA C ARG A 969 ? 12.29732 34.34936 31.41651 0.331 11.29393 H ? A ? 68 HA 1
   ATOM 3935 HB2 C ARG A 969 ? 11.14620 36.91502 31.57101 0.331 11.04410 H ? A ? 68 HB2 1
   ATOM 3936 HB3 C ARG A 969 ? 12.25061 36.40870 32.59538 0.331 11.04410 H ? A ? 68 HB3 1
   ATOM 3937 HG2 C ARG A 969 ? 13.82593 36.18245 30.80393 0.331 8.80163 H ? A ? 68 HG2 1
   ATOM 3938 HG3 C ARG A 969 ? 12.72046 36.64913 29.76202 0.331 8.80163 H ? A ? 68 HG3 1
   ATOM 3939 HD2 C ARG A 969 ? 13.82635 38.51189 30.03623 0.331 11.50502 H ? A ? 68 HD2 1
   ATOM 3940 HD3 C ARG A 969 ? 12.70149 38.68911 31.14469 0.331 11.50502 H ? A ? 68 HD3 1
   ATOM 3941 HE C ARG A 969 ? 14.74151 37.46799 32.21861 0.331 19.62066 H ? A ? 68 HE 1
   ATOM 3942 HH11 C ARG A 969 ? 14.37904 40.49620 30.99472 0.331 25.25167 H ? A ? 68 HH11 1
   ATOM 3943 HH12 C ARG A 969 ? 15.21778 41.18235 32.01673 0.331 25.25167 H ? A ? 68 HH12 1
   ATOM 3944 HH21 C ARG A 969 ? 15.91214 38.52599 33.84644 0.331 29.38967 H ? A ? 68 HH21 1
   ATOM 3945 HH22 C ARG A 969 ? 16.14986 39.99309 33.74703 0.331 29.38967 H ? A ? 68 HH22 1
   ATOM 3946 N D ARG A 969 ? 10.93961 34.68107 29.89934 0.230 9.08713 N ? A ? 68 N 1
   ATOM 3947 CA D ARG A 969 ? 11.75770 34.71179 31.13964 0.230 10.28213 C ? A ? 68 CA 1
   ATOM 3948 C D ARG A 969 ? 10.90040 34.29947 32.32454 0.230 9.07627 C ? A ? 68 C 1
   ATOM 3949 O D ARG A 969 ? 9.70585 34.57777 32.36878 0.230 10.22541 O ? A ? 68 O 1
   ATOM 3950 CB D ARG A 969 ? 12.27022 36.11506 31.35147 0.230 9.46498 C ? A ? 68 CB 1
   ATOM 3951 CG D ARG A 969 ? 13.54146 36.41747 30.46712 0.230 15.04697 C ? A ? 68 CG 1
   ATOM 3952 CD D ARG A 969 ? 14.71617 35.39573 30.68734 0.230 17.60942 C ? A ? 68 CD 1
   ATOM 3953 NE D ARG A 969 ? 15.95014 35.71724 29.98935 0.230 24.90011 N ? A ? 68 NE 1
   ATOM 3954 CZ D ARG A 969 ? 17.15026 35.80699 30.53719 0.230 18.12522 C ? A ? 68 CZ 1
   ATOM 3955 NH1 D ARG A 969 ? 17.35288 35.52677 31.79920 0.230 27.34722 N ? A ? 68 NH1 1
   ATOM 3956 NH2 D ARG A 969 ? 18.17811 36.16666 29.78564 0.230 14.51557 N ? A ? 68 NH2 1
   ATOM 3957 H D ARG A 969 ? 10.59428 35.42297 29.63489 0.229 10.92074 H ? A ? 68 H 1
   ATOM 3958 HA D ARG A 969 ? 12.51159 34.10466 31.07678 0.229 12.35474 H ? A ? 68 HA 1
   ATOM 3959 HB2 D ARG A 969 ? 11.57544 36.74795 31.11143 0.229 11.37416 H ? A ? 68 HB2 1
   ATOM 3960 HB3 D ARG A 969 ? 12.51439 36.22810 32.28341 0.229 11.37416 H ? A ? 68 HB3 1
   ATOM 3961 HG2 D ARG A 969 ? 13.28847 36.38094 29.53141 0.229 18.07255 H ? A ? 68 HG2 1
   ATOM 3962 HG3 D ARG A 969 ? 13.87311 37.30214 30.68684 0.229 18.07255 H ? A ? 68 HG3 1
   ATOM 3963 HD2 D ARG A 969 ? 14.91973 35.36085 31.63510 0.229 21.14749 H ? A ? 68 HD2 1
   ATOM 3964 HD3 D ARG A 969 ? 14.42681 34.52316 30.37783 0.229 21.14749 H ? A ? 68 HD3 1
   ATOM 3965 HE D ARG A 969 ? 15.89458 35.86219 29.14348 0.229 29.89631 H ? A ? 68 HE 1
   ATOM 3966 HH11 D ARG A 969 ? 16.69615 35.27672 32.29497 0.229 32.83285 H ? A ? 68 HH11 1
   ATOM 3967 HH12 D ARG A 969 ? 18.14277 35.59264 32.13285 0.229 32.83285 H ? A ? 68 HH12 1
   ATOM 3968 HH21 D ARG A 969 ? 18.06125 36.33887 28.95120 0.229 17.43487 H ? A ? 68 HH21 1
   ATOM 3969 HH22 D ARG A 969 ? 18.96305 36.22823 30.13158 0.229 17.43487 H ? A ? 68 HH22 1
   ATOM 3970 N A PRO A 970 ? 12.12971 34.01676 32.82026 0.255 11.34759 N ? A ? 69 N 1
   ATOM 3971 CA A PRO A 970 ? 11.41538 33.53699 34.04584 0.255 10.12924 C ? A ? 69 CA 1
   ATOM 3972 C A PRO A 970 ? 10.70095 34.54606 34.80832 0.255 9.93017 C ? A ? 69 C 1
   ATOM 3973 O A PRO A 970 ? 9.75684 34.09884 35.38478 0.255 7.49319 O ? A ? 69 O 1
   ATOM 3974 CB A PRO A 970 ? 12.53496 32.95167 34.99722 0.255 9.25620 C ? A ? 69 CB 1
   ATOM 3975 CG A PRO A 970 ? 13.54079 32.62957 34.13243 0.255 13.51972 C ? A ? 69 CG 1
   ATOM 3976 CD A PRO A 970 ? 13.52095 33.64451 32.90568 0.255 13.24601 C ? A ? 69 CD 1
   ATOM 3977 HA A PRO A 970 ? 10.81438 32.84404 33.73036 0.255 12.17127 H ? A ? 69 HA 1
   ATOM 3978 HB2 A PRO A 970 ? 12.81963 33.62335 35.63652 0.255 11.12363 H ? A ? 69 HB2 1
   ATOM 3979 HB3 A PRO A 970 ? 12.20528 32.16793 35.46408 0.255 11.12363 H ? A ? 69 HB3 1
   ATOM 3980 HG2 A PRO A 970 ? 14.38827 32.69188 34.60018 0.255 16.23985 H ? A ? 69 HG2 1
   ATOM 3981 HG3 A PRO A 970 ? 13.40296 31.72344 33.81488 0.255 16.23985 H ? A ? 69 HG3 1
   ATOM 3982 HD2 A PRO A 970 ? 14.07677 34.41858 33.08674 0.255 15.91139 H ? A ? 69 HD2 1
   ATOM 3983 HD3 A PRO A 970 ? 13.81428 33.20890 32.09015 0.255 15.91139 H ? A ? 69 HD3 1
   ATOM 3984 N B PRO A 970 ? 11.65664 34.03958 33.41413 0.184 10.60941 N ? A ? 69 N 1
   ATOM 3985 CA B PRO A 970 ? 10.93803 33.56192 34.60924 0.184 11.06579 C ? A ? 69 CA 1
   ATOM 3986 C B PRO A 970 ? 10.11098 34.60487 35.31293 0.184 7.24545 C ? A ? 69 C 1
   ATOM 3987 O B PRO A 970 ? 9.09081 34.26167 35.93978 0.184 11.36147 O ? A ? 69 O 1
   ATOM 3988 CB B PRO A 970 ? 12.06151 33.08632 35.56253 0.184 13.39292 C ? A ? 69 CB 1
   ATOM 3989 CG B PRO A 970 ? 13.27710 33.05553 34.78412 0.184 6.14572 C ? A ? 69 CG 1
   ATOM 3990 CD B PRO A 970 ? 13.11736 33.88781 33.55753 0.184 16.13003 C ? A ? 69 CD 1
   ATOM 3991 HA B PRO A 970 ? 10.37809 32.82033 34.33102 0.184 13.29513 H ? A ? 69 HA 1
   ATOM 3992 HB2 B PRO A 970 ? 12.14480 33.70971 36.30101 0.184 16.08769 H ? A ? 69 HB2 1
   ATOM 3993 HB3 B PRO A 970 ? 11.84841 32.20140 35.89781 0.184 16.08769 H ? A ? 69 HB3 1
   ATOM 3994 HG2 B PRO A 970 ? 14.00142 33.40542 35.32619 0.184 7.39105 H ? A ? 69 HG2 1
   ATOM 3995 HG3 B PRO A 970 ? 13.46288 32.13656 34.53537 0.184 7.39105 H ? A ? 69 HG3 1
   ATOM 3996 HD2 B PRO A 970 ? 13.54153 34.75247 33.67306 0.184 19.37222 H ? A ? 69 HD2 1
   ATOM 3997 HD3 B PRO A 970 ? 13.49176 33.43509 32.78567 0.184 19.37222 H ? A ? 69 HD3 1
   ATOM 3998 N C PRO A 970 ? 11.22422 33.86372 33.62737 0.331 9.94981 N ? A ? 69 N 1
   ATOM 3999 CA C PRO A 970 ? 10.49848 33.48262 34.82899 0.331 6.24356 C ? A ? 69 CA 1
   ATOM 4000 C C PRO A 970 ? 9.77651 34.48788 35.52530 0.331 9.74945 C ? A ? 69 C 1
   ATOM 4001 O C PRO A 970 ? 8.75888 34.16534 36.08426 0.331 7.29262 O ? A ? 69 O 1
   ATOM 4002 CB C PRO A 970 ? 11.52079 32.73006 35.65128 0.331 10.52094 C ? A ? 69 CB 1
   ATOM 4003 CG C PRO A 970 ? 12.67882 32.48949 34.74240 0.331 16.60939 C ? A ? 69 CG 1
   ATOM 4004 CD C PRO A 970 ? 12.59299 33.38104 33.66531 0.331 7.90952 C ? A ? 69 CD 1
   ATOM 4005 HA C PRO A 970 ? 9.81279 32.84782 34.56869 0.331 7.50845 H ? A ? 69 HA 1
   ATOM 4006 HB2 C PRO A 970 ? 11.78743 33.26827 36.41294 0.331 12.64132 H ? A ? 69 HB2 1
   ATOM 4007 HB3 C PRO A 970 ? 11.14163 31.89042 35.95482 0.331 12.64132 H ? A ? 69 HB3 1
   ATOM 4008 HG2 C PRO A 970 ? 13.50208 32.63791 35.23343 0.331 19.94745 H ? A ? 69 HG2 1
   ATOM 4009 HG3 C PRO A 970 ? 12.64412 31.57469 34.42171 0.331 19.94745 H ? A ? 69 HG3 1
   ATOM 4010 HD2 C PRO A 970 ? 13.20278 34.12332 33.79982 0.331 9.50761 H ? A ? 69 HD2 1
   ATOM 4011 HD3 C PRO A 970 ? 12.80601 32.92252 32.83749 0.331 9.50761 H ? A ? 69 HD3 1
   ATOM 4012 N D PRO A 970 ? 11.54047 33.69862 33.32656 0.230 8.28691 N ? A ? 69 N 1
   ATOM 4013 CA D PRO A 970 ? 10.81067 33.35165 34.55773 0.230 11.55295 C ? A ? 69 CA 1
   ATOM 4014 C D PRO A 970 ? 10.26839 34.60649 35.21884 0.230 5.60546 C ? A ? 69 C 1
   ATOM 4015 O D PRO A 970 ? 9.28160 34.55885 35.93066 0.230 8.84660 O ? A ? 69 O 1
   ATOM 4016 CB D PRO A 970 ? 11.87885 32.67690 35.40020 0.230 9.47063 C ? A ? 69 CB 1
   ATOM 4017 CG D PRO A 970 ? 12.96288 32.28684 34.40296 0.230 13.47310 C ? A ? 69 CG 1
   ATOM 4018 CD D PRO A 970 ? 12.92078 33.18208 33.28827 0.230 9.25847 C ? A ? 69 CD 1
   ATOM 4019 HA D PRO A 970 ? 10.09870 32.71071 34.40543 0.229 13.87972 H ? A ? 69 HA 1
   ATOM 4020 HB2 D PRO A 970 ? 12.22100 33.29789 36.06218 0.229 11.38094 H ? A ? 69 HB2 1
   ATOM 4021 HB3 D PRO A 970 ? 11.51041 31.89411 35.83883 0.229 11.38094 H ? A ? 69 HB3 1
   ATOM 4022 HG2 D PRO A 970 ? 13.82656 32.34364 34.84083 0.229 16.18390 H ? A ? 69 HG2 1
   ATOM 4023 HG3 D PRO A 970 ? 12.80151 31.37822 34.10418 0.229 16.18390 H ? A ? 69 HG3 1
   ATOM 4024 HD2 D PRO A 970 ? 13.56246 33.90123 33.39767 0.229 11.12635 H ? A ? 69 HD2 1
   ATOM 4025 HD3 D PRO A 970 ? 13.09044 32.70947 32.45836 0.229 11.12635 H ? A ? 69 HD3 1
   ATOM 4026 N A GLU A 971 ? 11.02240 35.84462 34.81208 0.255 14.92613 N ? A ? 70 N 1
   ATOM 4027 CA A GLU A 971 ? 10.23785 36.83857 35.56674 0.255 13.61851 C ? A ? 70 CA 1
   ATOM 4028 C A GLU A 971 ? 8.79406 37.08277 35.10839 0.255 12.66669 C ? A ? 70 C 1
   ATOM 4029 O A GLU A 971 ? 8.00017 37.69321 35.85742 0.255 13.62235 O ? A ? 70 O 1
   ATOM 4030 CB A GLU A 971 ? 10.92163 38.21006 35.42132 0.255 16.63759 C ? A ? 70 CB 1
   ATOM 4031 CG A GLU A 971 ? 12.15203 38.31487 36.22326 0.255 20.28389 C ? A ? 70 CG 1
   ATOM 4032 CD A GLU A 971 ? 13.36008 37.79046 35.50874 0.255 18.22695 C ? A ? 70 CD 1
   ATOM 4033 OE1 A GLU A 971 ? 13.25945 36.98443 34.57099 0.255 23.93598 O ? A ? 70 OE1 1
   ATOM 4034 OE2 A GLU A 971 ? 14.49866 38.11158 35.94548 0.255 24.74600 O ? A ? 70 OE2 1
   ATOM 4035 H A GLU A 971 ? 11.69032 36.17960 34.38631 0.255 17.92754 H ? A ? 70 H 1
   ATOM 4036 HA A GLU A 971 ? 10.21005 36.49957 36.47515 0.255 16.35840 H ? A ? 70 HA 1
   ATOM 4037 HB2 A GLU A 971 ? 11.15581 38.34989 34.49046 0.255 19.98130 H ? A ? 70 HB2 1
   ATOM 4038 HB3 A GLU A 971 ? 10.30940 38.90193 35.71694 0.255 19.98130 H ? A ? 70 HB3 1
   ATOM 4039 HG2 A GLU A 971 ? 12.31154 39.24772 36.43598 0.255 24.35685 H ? A ? 70 HG2 1
   ATOM 4040 HG3 A GLU A 971 ? 12.04124 37.80271 37.03954 0.255 24.35685 H ? A ? 70 HG3 1
   ATOM 4041 N B GLU A 971 ? 10.51866 35.86386 35.21068 0.184 11.83082 N ? A ? 70 N 1
   ATOM 4042 CA B GLU A 971 ? 9.81400 36.94581 35.87252 0.184 12.52870 C ? A ? 70 CA 1
   ATOM 4043 C B GLU A 971 ? 8.40528 37.14102 35.34572 0.184 10.77610 C ? A ? 70 C 1
   ATOM 4044 O B GLU A 971 ? 7.57853 37.76109 36.02744 0.184 12.13917 O ? A ? 70 O 1
   ATOM 4045 CB B GLU A 971 ? 10.58964 38.25566 35.71049 0.184 15.93686 C ? A ? 70 CB 1
   ATOM 4046 CG B GLU A 971 ? 11.88218 38.28063 36.49207 0.184 18.87599 C ? A ? 70 CG 1
   ATOM 4047 CD B GLU A 971 ? 13.02721 37.53548 35.83153 0.184 18.66921 C ? A ? 70 CD 1
   ATOM 4048 OE1 B GLU A 971 ? 12.95575 37.31280 34.63184 0.184 24.54283 O ? A ? 70 OE1 1
   ATOM 4049 OE2 B GLU A 971 ? 14.03222 37.15018 36.52741 0.184 23.80137 O ? A ? 70 OE2 1
   ATOM 4050 H B GLU A 971 ? 11.20576 36.11808 34.76026 0.184 14.21317 H ? A ? 70 H 1
   ATOM 4051 HA B GLU A 971 ? 9.75635 36.72876 36.81617 0.184 15.05063 H ? A ? 70 HA 1
   ATOM 4052 HB2 B GLU A 971 ? 10.80503 38.37934 34.77282 0.184 19.14041 H ? A ? 70 HB2 1
   ATOM 4053 HB3 B GLU A 971 ? 10.03702 38.98884 36.02345 0.184 19.14041 H ? A ? 70 HB3 1
   ATOM 4054 HG2 B GLU A 971 ? 12.15891 39.20355 36.60404 0.184 22.66737 H ? A ? 70 HG2 1
   ATOM 4055 HG3 B GLU A 971 ? 11.72830 37.87294 37.35867 0.184 22.66737 H ? A ? 70 HG3 1
   ATOM 4056 N C GLU A 971 ? 10.18133 35.69418 35.33059 0.331 7.23676 N ? A ? 70 N 1
   ATOM 4057 CA C GLU A 971 ? 9.52045 36.84240 35.93861 0.331 7.73674 C ? A ? 70 CA 1
   ATOM 4058 C C GLU A 971 ? 8.10107 37.05984 35.40502 0.331 7.13194 C ? A ? 70 C 1
   ATOM 4059 O C GLU A 971 ? 7.27107 37.70722 36.05533 0.331 9.30269 O ? A ? 70 O 1
   ATOM 4060 CB C GLU A 971 ? 10.44910 38.03245 35.73238 0.331 11.66540 C ? A ? 70 CB 1
   ATOM 4061 CG C GLU A 971 ? 11.81585 37.93038 36.52673 0.331 11.95777 C ? A ? 70 CG 1
   ATOM 4062 CD C GLU A 971 ? 12.93934 37.14177 35.91009 0.331 14.12970 C ? A ? 70 CD 1
   ATOM 4063 OE1 C GLU A 971 ? 12.74107 36.75019 34.81514 0.331 10.02566 O ? A ? 70 OE1 1
   ATOM 4064 OE2 C GLU A 971 ? 14.04419 36.92011 36.54946 0.331 22.73581 O ? A ? 70 OE2 1
   ATOM 4065 H C GLU A 971 ? 10.85501 35.90503 34.83936 0.331 8.70030 H ? A ? 70 H 1
   ATOM 4066 HA C GLU A 971 ? 9.38749 36.72837 36.89266 0.331 9.30028 H ? A ? 70 HA 1
   ATOM 4067 HB2 C GLU A 971 ? 10.66116 38.10102 34.78833 0.331 14.01466 H ? A ? 70 HB2 1
   ATOM 4068 HB3 C GLU A 971 ? 9.99466 38.83623 36.02957 0.331 14.01466 H ? A ? 70 HB3 1
   ATOM 4069 HG2 C GLU A 971 ? 12.14959 38.83186 36.65651 0.331 14.36551 H ? A ? 70 HG2 1
   ATOM 4070 HG3 C GLU A 971 ? 11.62815 37.51933 37.38505 0.331 14.36551 H ? A ? 70 HG3 1
   ATOM 4071 N D GLU A 971 ? 10.89217 35.74612 34.93612 0.230 14.63483 N ? A ? 70 N 1
   ATOM 4072 CA D GLU A 971 ? 10.38194 37.02635 35.42295 0.230 16.63314 C ? A ? 70 CA 1
   ATOM 4073 C D GLU A 971 ? 8.93046 37.28580 35.02245 0.230 9.84848 C ? A ? 70 C 1
   ATOM 4074 O D GLU A 971 ? 8.21430 37.96845 35.74706 0.230 16.79363 O ? A ? 70 O 1
   ATOM 4075 CB D GLU A 971 ? 11.20026 38.23197 34.91745 0.230 16.37352 C ? A ? 70 CB 1
   ATOM 4076 CG D GLU A 971 ? 12.48124 38.46532 35.63614 0.230 18.84361 C ? A ? 70 CG 1
   ATOM 4077 CD D GLU A 971 ? 13.58724 37.65281 35.10187 0.230 20.82109 C ? A ? 70 CD 1
   ATOM 4078 OE1 D GLU A 971 ? 13.32417 36.54740 34.55636 0.230 17.05988 O ? A ? 70 OE1 1
   ATOM 4079 OE2 D GLU A 971 ? 14.75702 38.10058 35.19765 0.230 27.96863 O ? A ? 70 OE2 1
   ATOM 4080 H D GLU A 971 ? 11.60995 35.80735 34.46639 0.229 17.57799 H ? A ? 70 H 1
   ATOM 4081 HA D GLU A 971 ? 10.46613 36.97683 36.38802 0.229 19.97595 H ? A ? 70 HA 1
   ATOM 4082 HB2 D GLU A 971 ? 11.41314 38.08839 33.98205 0.229 19.66441 H ? A ? 70 HB2 1
   ATOM 4083 HB3 D GLU A 971 ? 10.66113 39.03231 35.01593 0.229 19.66441 H ? A ? 70 HB3 1
   ATOM 4084 HG2 D GLU A 971 ? 12.72648 39.39990 35.55063 0.229 22.62851 H ? A ? 70 HG2 1
   ATOM 4085 HG3 D GLU A 971 ? 12.36543 38.23698 36.57174 0.229 22.62851 H ? A ? 70 HG3 1
   ATOM 4086 N A ILE A 972 ? 8.39318 36.58698 33.93104 0.255 14.09303 N ? A ? 71 N 1
   ATOM 4087 CA A ILE A 972 ? 6.98537 36.65265 33.54191 0.255 14.66579 C ? A ? 71 CA 1
   ATOM 4088 C A ILE A 972 ? 6.08377 36.10231 34.64872 0.255 12.72281 C ? A ? 71 C 1
   ATOM 4089 O A ILE A 972 ? 5.00445 36.60902 34.89557 0.255 14.37544 O ? A ? 71 O 1
   ATOM 4090 CB A ILE A 972 ? 6.83574 35.90144 32.19402 0.255 12.59158 C ? A ? 71 CB 1
   ATOM 4091 CG1 A ILE A 972 ? 7.54208 36.61666 31.03006 0.255 13.81379 C ? A ? 71 CG1 1
   ATOM 4092 CG2 A ILE A 972 ? 5.35277 35.66876 31.90841 0.255 10.34451 C ? A ? 71 CG2 1
   ATOM 4093 CD1 A ILE A 972 ? 7.50962 35.90627 29.63119 0.255 9.12715 C ? A ? 71 CD1 1
   ATOM 4094 H A ILE A 972 ? 8.90887 36.21489 33.35207 0.255 16.92782 H ? A ? 71 H 1
   ATOM 4095 HA A ILE A 972 ? 6.70475 37.57212 33.41260 0.255 17.61513 H ? A ? 71 HA 1
   ATOM 4096 HB A ILE A 972 ? 7.28351 35.04493 32.27651 0.255 15.12608 H ? A ? 71 HB 1
   ATOM 4097 HG12 A ILE A 972 ? 7.12484 37.48476 30.91512 0.255 16.59274 H ? A ? 71 HG12 1
   ATOM 4098 HG13 A ILE A 972 ? 8.47579 36.72636 31.26891 0.255 16.59274 H ? A ? 71 HG13 1
   ATOM 4099 HG21 A ILE A 972 ? 5.24294 35.44572 30.97081 0.255 12.42960 H ? A ? 71 HG21 1
   ATOM 4100 HG22 A ILE A 972 ? 5.03549 34.93790 32.46165 0.255 12.42960 H ? A ? 71 HG22 1
   ATOM 4101 HG23 A ILE A 972 ? 4.86042 36.47841 32.11569 0.255 12.42960 H ? A ? 71 HG23 1
   ATOM 4102 HD11 A ILE A 972 ? 8.38217 35.98768 29.21534 0.255 10.96877 H ? A ? 71 HD11 1
   ATOM 4103 HD12 A ILE A 972 ? 7.28942 34.97007 29.75747 0.255 10.96877 H ? A ? 71 HD12 1
   ATOM 4104 HD13 A ILE A 972 ? 6.83767 36.33218 29.07623 0.255 10.96877 H ? A ? 71 HD13 1
   ATOM 4105 N B ILE A 972 ? 8.07990 36.58124 34.17610 0.184 13.50469 N ? A ? 71 N 1
   ATOM 4106 CA B ILE A 972 ? 6.70513 36.58094 33.69624 0.184 13.26040 C ? A ? 71 CA 1
   ATOM 4107 C B ILE A 972 ? 5.74487 36.04788 34.76790 0.184 10.24501 C ? A ? 71 C 1
   ATOM 4108 O B ILE A 972 ? 4.64859 36.56899 34.94922 0.184 15.38910 O ? A ? 71 O 1
   ATOM 4109 CB B ILE A 972 ? 6.65169 35.82350 32.35173 0.184 12.85965 C ? A ? 71 CB 1
   ATOM 4110 CG1 B ILE A 972 ? 7.36393 36.58621 31.23068 0.184 13.43267 C ? A ? 71 CG1 1
   ATOM 4111 CG2 B ILE A 972 ? 5.22172 35.51231 31.97448 0.184 10.35147 C ? A ? 71 CG2 1
   ATOM 4112 CD1 B ILE A 972 ? 7.40491 35.88215 29.85720 0.184 10.75233 C ? A ? 71 CD1 1
   ATOM 4113 H B ILE A 972 ? 8.63794 36.19727 33.64623 0.184 16.22181 H ? A ? 71 H 1
   ATOM 4114 HA B ILE A 972 ? 6.40621 37.48811 33.52721 0.184 15.92867 H ? A ? 71 HA 1
   ATOM 4115 HB B ILE A 972 ? 7.13030 34.98854 32.47279 0.184 15.44777 H ? A ? 71 HB 1
   ATOM 4116 HG12 B ILE A 972 ? 6.91056 37.43447 31.10491 0.184 16.13539 H ? A ? 71 HG12 1
   ATOM 4117 HG13 B ILE A 972 ? 8.28250 36.73813 31.50279 0.184 16.13539 H ? A ? 71 HG13 1
   ATOM 4118 HG21 B ILE A 972 ? 5.19880 35.19480 31.05820 0.184 12.43795 H ? A ? 71 HG21 1
   ATOM 4119 HG22 B ILE A 972 ? 4.87973 34.82766 32.57046 0.184 12.43795 H ? A ? 71 HG22 1
   ATOM 4120 HG23 B ILE A 972 ? 4.69022 36.31939 32.05828 0.184 12.43795 H ? A ? 71 HG23 1
   ATOM 4121 HD11 B ILE A 972 ? 8.14669 36.23680 29.34253 0.184 12.91899 H ? A ? 71 HD11 1
   ATOM 4122 HD12 B ILE A 972 ? 7.52306 34.92918 29.99423 0.184 12.91899 H ? A ? 71 HD12 1
   ATOM 4123 HD13 B ILE A 972 ? 6.57012 36.04845 29.39205 0.184 12.91899 H ? A ? 71 HD13 1
   ATOM 4124 N C ILE A 972 ? 7.74308 36.48140 34.24611 0.331 7.93388 N ? A ? 71 N 1
   ATOM 4125 CA C ILE A 972 ? 6.34492 36.53942 33.82678 0.331 8.64273 C ? A ? 71 CA 1
   ATOM 4126 C C ILE A 972 ? 5.43590 35.97320 34.88841 0.331 7.96604 C ? A ? 71 C 1
   ATOM 4127 O C ILE A 972 ? 4.33195 36.44907 35.11030 0.331 8.28761 O ? A ? 71 O 1
   ATOM 4128 CB C ILE A 972 ? 6.20354 35.76856 32.53521 0.331 9.11479 C ? A ? 71 CB 1
   ATOM 4129 CG1 C ILE A 972 ? 6.96600 36.49463 31.37273 0.331 8.01101 C ? A ? 71 CG1 1
   ATOM 4130 CG2 C ILE A 972 ? 4.67963 35.45262 32.19272 0.331 8.11633 C ? A ? 71 CG2 1
   ATOM 4131 CD1 C ILE A 972 ? 6.82234 35.78319 30.04090 0.331 9.30362 C ? A ? 71 CD1 1
   ATOM 4132 H C ILE A 972 ? 8.27319 36.06735 33.71024 0.331 9.53684 H ? A ? 71 H 1
   ATOM 4133 HA C ILE A 972 ? 6.09161 37.46590 33.69125 0.331 10.38747 H ? A ? 71 HA 1
   ATOM 4134 HB C ILE A 972 ? 6.62636 34.90328 32.65103 0.331 10.95393 H ? A ? 71 HB 1
   ATOM 4135 HG12 C ILE A 972 ? 6.61011 37.39153 31.27376 0.331 9.62939 H ? A ? 71 HG12 1
   ATOM 4136 HG13 C ILE A 972 ? 7.91021 36.53461 31.59128 0.331 9.62939 H ? A ? 71 HG13 1
   ATOM 4137 HG21 C ILE A 972 ? 4.61960 35.14414 31.27504 0.331 9.75579 H ? A ? 71 HG21 1
   ATOM 4138 HG22 C ILE A 972 ? 4.35679 34.76412 32.79492 0.331 9.75579 H ? A ? 71 HG22 1
   ATOM 4139 HG23 C ILE A 972 ? 4.15650 36.26177 32.30457 0.331 9.75579 H ? A ? 71 HG23 1
   ATOM 4140 HD11 C ILE A 972 ? 7.63963 35.89870 29.53139 0.331 11.18053 H ? A ? 71 HD11 1
   ATOM 4141 HD12 C ILE A 972 ? 6.66364 34.83996 30.20222 0.331 11.18053 H ? A ? 71 HD12 1
   ATOM 4142 HD13 C ILE A 972 ? 6.07402 36.16653 29.55719 0.331 11.18053 H ? A ? 71 HD13 1
   ATOM 4143 N D ILE A 972 ? 8.41351 36.62347 33.96799 0.230 14.24135 N ? A ? 71 N 1
   ATOM 4144 CA D ILE A 972 ? 6.98331 36.71297 33.63873 0.230 14.66556 C ? A ? 71 CA 1
   ATOM 4145 C D ILE A 972 ? 6.11905 36.25566 34.80089 0.230 11.88889 C ? A ? 71 C 1
   ATOM 4146 O D ILE A 972 ? 5.09265 36.85425 35.07682 0.230 14.49290 O ? A ? 71 O 1
   ATOM 4147 CB D ILE A 972 ? 6.67669 35.90166 32.37001 0.230 12.47049 C ? A ? 71 CB 1
   ATOM 4148 CG1 D ILE A 972 ? 7.28751 36.57403 31.17078 0.230 13.40870 C ? A ? 71 CG1 1
   ATOM 4149 CG2 D ILE A 972 ? 5.11865 35.69005 32.21029 0.230 12.68068 C ? A ? 71 CG2 1
   ATOM 4150 CD1 D ILE A 972 ? 7.08048 35.85056 29.89901 0.230 11.01076 C ? A ? 71 CD1 1
   ATOM 4151 H D ILE A 972 ? 8.86662 36.12242 33.43579 0.229 17.10581 H ? A ? 71 H 1
   ATOM 4152 HA D ILE A 972 ? 6.77806 37.64558 33.46837 0.229 17.61485 H ? A ? 71 HA 1
   ATOM 4153 HB D ILE A 972 ? 7.07710 35.02165 32.44839 0.229 14.98078 H ? A ? 71 HB 1
   ATOM 4154 HG12 D ILE A 972 ? 6.89359 37.45528 31.07525 0.229 16.10662 H ? A ? 71 HG12 1
   ATOM 4155 HG13 D ILE A 972 ? 8.24394 36.65175 31.31254 0.229 16.10662 H ? A ? 71 HG13 1
   ATOM 4156 HG21 D ILE A 972 ? 4.93363 35.37081 31.31321 0.229 15.23300 H ? A ? 71 HG21 1
   ATOM 4157 HG22 D ILE A 972 ? 4.82026 35.03654 32.86205 0.229 15.23300 H ? A ? 71 HG22 1
   ATOM 4158 HG23 D ILE A 972 ? 4.66809 36.53593 32.35986 0.229 15.23300 H ? A ? 71 HG23 1
   ATOM 4159 HD11 D ILE A 972 ? 7.82768 36.03148 29.30752 0.229 13.22910 H ? A ? 71 HD11 1
   ATOM 4160 HD12 D ILE A 972 ? 7.02616 34.89951 30.08194 0.229 13.22910 H ? A ? 71 HD12 1
   ATOM 4161 HD13 D ILE A 972 ? 6.25488 36.15684 29.49223 0.229 13.22910 H ? A ? 71 HD13 1
   ATOM 4162 N A TRP A 973 ? 6.56054 35.08129 35.36969 0.255 14.22572 N ? A ? 72 N 1
   ATOM 4163 CA A TRP A 973 ? 5.77482 34.37110 36.40942 0.255 12.08018 C ? A ? 72 CA 1
   ATOM 4164 C A TRP A 973 ? 5.95129 34.84735 37.83833 0.255 15.64677 C ? A ? 72 C 1
   ATOM 4165 O A TRP A 973 ? 4.98922 34.88511 38.62334 0.255 21.09668 O ? A ? 72 O 1
   ATOM 4166 CB A TRP A 973 ? 6.13425 32.88240 36.36858 0.255 14.35062 C ? A ? 72 CB 1
   ATOM 4167 CG A TRP A 973 ? 5.58475 32.22469 35.09388 0.255 14.06207 C ? A ? 72 CG 1
   ATOM 4168 CD1 A TRP A 973 ? 4.39077 31.54747 34.96440 0.255 16.43660 C ? A ? 72 CD1 1
   ATOM 4169 CD2 A TRP A 973 ? 6.23167 32.13350 33.79615 0.255 12.63117 C ? A ? 72 CD2 1
   ATOM 4170 NE1 A TRP A 973 ? 4.21548 31.09262 33.63530 0.255 13.74389 N ? A ? 72 NE1 1
   ATOM 4171 CE2 A TRP A 973 ? 5.34333 31.42522 32.93142 0.255 12.33248 C ? A ? 72 CE2 1
   ATOM 4172 CE3 A TRP A 973 ? 7.47570 32.54906 33.27328 0.255 10.96725 C ? A ? 72 CE3 1
   ATOM 4173 CZ2 A TRP A 973 ? 5.66452 31.14244 31.61205 0.255 12.49029 C ? A ? 72 CZ2 1
   ATOM 4174 CZ3 A TRP A 973 ? 7.78181 32.26277 31.95326 0.255 12.94548 C ? A ? 72 CZ3 1
   ATOM 4175 CH2 A TRP A 973 ? 6.81722 31.61306 31.11839 0.255 10.23947 C ? A ? 72 CH2 1
   ATOM 4176 H A TRP A 973 ? 7.35590 34.76696 35.27920 0.255 17.08705 H ? A ? 72 H 1
   ATOM 4177 HA A TRP A 973 ? 4.83844 34.51099 36.19844 0.255 14.51241 H ? A ? 72 HA 1
   ATOM 4178 HB2 A TRP A 973 ? 7.09903 32.78221 36.37635 0.255 17.23693 H ? A ? 72 HB2 1
   ATOM 4179 HB3 A TRP A 973 ? 5.74805 32.43515 37.13781 0.255 17.23693 H ? A ? 72 HB3 1
   ATOM 4180 HD1 A TRP A 973 ? 3.78392 31.40856 35.65529 0.255 19.74010 H ? A ? 72 HD1 1
   ATOM 4181 HE1 A TRP A 973 ? 3.52616 30.68201 33.32572 0.255 16.50885 H ? A ? 72 HE1 1
   ATOM 4182 HE3 A TRP A 973 ? 8.08160 33.00901 33.80829 0.255 13.17688 H ? A ? 72 HE3 1
   ATOM 4183 HZ2 A TRP A 973 ? 5.09181 30.63694 31.08161 0.255 15.00454 H ? A ? 72 HZ2 1
   ATOM 4184 HZ3 A TRP A 973 ? 8.61456 32.49274 31.60897 0.255 15.55076 H ? A ? 72 HZ3 1
   ATOM 4185 HH2 A TRP A 973 ? 6.99540 31.51537 30.21086 0.255 12.30355 H ? A ? 72 HH2 1
   ATOM 4186 N B TRP A 973 ? 6.15062 35.00619 35.49880 0.184 12.64123 N ? A ? 72 N 1
   ATOM 4187 CA B TRP A 973 ? 5.31607 34.36195 36.52016 0.184 11.73782 C ? A ? 72 CA 1
   ATOM 4188 C B TRP A 973 ? 5.52342 34.91785 37.92376 0.184 16.32615 C ? A ? 72 C 1
   ATOM 4189 O B TRP A 973 ? 4.56687 35.08933 38.68402 0.184 16.79340 O ? A ? 72 O 1
   ATOM 4190 CB B TRP A 973 ? 5.59904 32.85352 36.52361 0.184 10.69725 C ? A ? 72 CB 1
   ATOM 4191 CG B TRP A 973 ? 5.01628 32.16098 35.29779 0.184 9.59789 C ? A ? 72 CG 1
   ATOM 4192 CD1 B TRP A 973 ? 3.78234 31.57681 35.20418 0.184 10.89220 C ? A ? 72 CD1 1
   ATOM 4193 CD2 B TRP A 973 ? 5.67846 31.89738 34.04051 0.184 10.22869 C ? A ? 72 CD2 1
   ATOM 4194 NE1 B TRP A 973 ? 3.62401 30.99768 33.94805 0.184 10.63995 N ? A ? 72 NE1 1
   ATOM 4195 CE2 B TRP A 973 ? 4.78956 31.13804 33.22603 0.184 7.75723 C ? A ? 72 CE2 1
   ATOM 4196 CE3 B TRP A 973 ? 6.93686 32.22452 33.50459 0.184 7.78832 C ? A ? 72 CE3 1
   ATOM 4197 CZ2 B TRP A 973 ? 5.07322 30.81464 31.85106 0.184 7.15227 C ? A ? 72 CZ2 1
   ATOM 4198 CZ3 B TRP A 973 ? 7.24576 31.84610 32.21797 0.184 10.77212 C ? A ? 72 CZ3 1
   ATOM 4199 CH2 B TRP A 973 ? 6.31120 31.17476 31.39357 0.184 9.55344 C ? A ? 72 CH2 1
   ATOM 4200 H B TRP A 973 ? 6.92623 34.64289 35.42113 0.184 15.18567 H ? A ? 72 H 1
   ATOM 4201 HA B TRP A 973 ? 4.38612 34.51601 36.29136 0.184 14.10157 H ? A ? 72 HA 1
   ATOM 4202 HB2 B TRP A 973 ? 6.55823 32.70913 36.52644 0.184 12.85289 H ? A ? 72 HB2 1
   ATOM 4203 HB3 B TRP A 973 ? 5.20144 32.45641 37.31425 0.184 12.85289 H ? A ? 72 HB3 1
   ATOM 4204 HD1 B TRP A 973 ? 3.14360 31.56795 35.88008 0.184 13.08682 H ? A ? 72 HD1 1
   ATOM 4205 HE1 B TRP A 973 ? 2.90904 30.61180 33.66609 0.184 12.78413 H ? A ? 72 HE1 1
   ATOM 4206 HE3 B TRP A 973 ? 7.55605 32.69337 34.01614 0.184 9.36217 H ? A ? 72 HE3 1
   ATOM 4207 HZ2 B TRP A 973 ? 4.45201 30.38674 31.30710 0.184 8.59891 H ? A ? 72 HZ2 1
   ATOM 4208 HZ3 B TRP A 973 ? 8.09139 32.03660 31.88103 0.184 12.94273 H ? A ? 72 HZ3 1
   ATOM 4209 HH2 B TRP A 973 ? 6.54531 30.97286 30.51646 0.184 11.48031 H ? A ? 72 HH2 1
   ATOM 4210 N C TRP A 973 ? 5.90101 34.97058 35.58452 0.331 8.14288 N ? A ? 72 N 1
   ATOM 4211 CA C TRP A 973 ? 5.11941 34.28297 36.62016 0.331 9.22248 C ? A ? 72 CA 1
   ATOM 4212 C C TRP A 973 ? 5.39780 34.82568 38.02400 0.331 14.19632 C ? A ? 72 C 1
   ATOM 4213 O C TRP A 973 ? 4.47870 34.98757 38.81366 0.331 12.44452 O ? A ? 72 O 1
   ATOM 4214 CB C TRP A 973 ? 5.41615 32.76986 36.58057 0.331 7.80474 C ? A ? 72 CB 1
   ATOM 4215 CG C TRP A 973 ? 4.87694 32.20179 35.32964 0.331 8.78008 C ? A ? 72 CG 1
   ATOM 4216 CD1 C TRP A 973 ? 3.66149 31.64361 35.16936 0.331 9.68045 C ? A ? 72 CD1 1
   ATOM 4217 CD2 C TRP A 973 ? 5.62812 31.95295 34.12614 0.331 9.67846 C ? A ? 72 CD2 1
   ATOM 4218 NE1 C TRP A 973 ? 3.56009 31.23720 33.89102 0.331 10.93487 N ? A ? 72 NE1 1
   ATOM 4219 CE2 C TRP A 973 ? 4.76390 31.40269 33.23465 0.331 9.93238 C ? A ? 72 CE2 1
   ATOM 4220 CE3 C TRP A 973 ? 6.90882 32.30502 33.64745 0.331 9.66738 C ? A ? 72 CE3 1
   ATOM 4221 CZ2 C TRP A 973 ? 5.10054 31.10394 31.88126 0.331 10.07430 C ? A ? 72 CZ2 1
   ATOM 4222 CZ3 C TRP A 973 ? 7.29777 31.97190 32.32589 0.331 10.71701 C ? A ? 72 CZ3 1
   ATOM 4223 CH2 C TRP A 973 ? 6.34248 31.41181 31.43561 0.331 8.23278 C ? A ? 72 CH2 1
   ATOM 4224 H C TRP A 973 ? 6.69115 34.64577 35.48567 0.331 9.78764 H ? A ? 72 H 1
   ATOM 4225 HA C TRP A 973 ? 4.17638 34.41416 36.43471 0.331 11.08316 H ? A ? 72 HA 1
   ATOM 4226 HB2 C TRP A 973 ? 6.37436 32.62137 36.60672 0.331 9.38187 H ? A ? 72 HB2 1
   ATOM 4227 HB3 C TRP A 973 ? 4.99175 32.33119 37.33446 0.331 9.38187 H ? A ? 72 HB3 1
   ATOM 4228 HD1 C TRP A 973 ? 3.00861 31.55498 35.82571 0.331 11.63273 H ? A ? 72 HD1 1
   ATOM 4229 HE1 C TRP A 973 ? 2.84593 30.91900 33.53280 0.331 13.13803 H ? A ? 72 HE1 1
   ATOM 4230 HE3 C TRP A 973 ? 7.50106 32.75847 34.20291 0.331 11.61704 H ? A ? 72 HE3 1
   ATOM 4231 HZ2 C TRP A 973 ? 4.47938 30.70537 31.31540 0.331 12.10534 H ? A ? 72 HZ2 1
   ATOM 4232 HZ3 C TRP A 973 ? 8.17162 32.11879 32.04358 0.331 12.87660 H ? A ? 72 HZ3 1
   ATOM 4233 HH2 C TRP A 973 ? 6.56960 31.25659 30.54723 0.331 9.89552 H ? A ? 72 HH2 1
   ATOM 4234 N D TRP A 973 ? 6.49807 35.12063 35.43535 0.230 15.21172 N ? A ? 72 N 1
   ATOM 4235 CA D TRP A 973 ? 5.71628 34.39603 36.45839 0.230 12.22551 C ? A ? 72 CA 1
   ATOM 4236 C D TRP A 973 ? 5.90192 34.87450 37.88462 0.230 15.30979 C ? A ? 72 C 1
   ATOM 4237 O D TRP A 973 ? 4.94398 34.99500 38.66125 0.230 20.18339 O ? A ? 72 O 1
   ATOM 4238 CB D TRP A 973 ? 6.07522 32.90536 36.42095 0.230 13.85167 C ? A ? 72 CB 1
   ATOM 4239 CG D TRP A 973 ? 5.51565 32.25586 35.17449 0.230 13.96914 C ? A ? 72 CG 1
   ATOM 4240 CD1 D TRP A 973 ? 4.29612 31.64553 35.04628 0.230 15.88816 C ? A ? 72 CD1 1
   ATOM 4241 CD2 D TRP A 973 ? 6.16367 32.12111 33.89514 0.230 12.21017 C ? A ? 72 CD2 1
   ATOM 4242 NE1 D TRP A 973 ? 4.10049 31.20393 33.72320 0.230 13.45078 N ? A ? 72 NE1 1
   ATOM 4243 CE2 D TRP A 973 ? 5.26138 31.43104 33.02923 0.230 12.19935 C ? A ? 72 CE2 1
   ATOM 4244 CE3 D TRP A 973 ? 7.41964 32.48199 33.38723 0.230 12.41189 C ? A ? 72 CE3 1
   ATOM 4245 CZ2 D TRP A 973 ? 5.58179 31.13534 31.70708 0.230 12.21411 C ? A ? 72 CZ2 1
   ATOM 4246 CZ3 D TRP A 973 ? 7.72635 32.17438 32.09515 0.230 12.91115 C ? A ? 72 CZ3 1
   ATOM 4247 CH2 D TRP A 973 ? 6.76212 31.53643 31.24591 0.230 10.68318 C ? A ? 72 CH2 1
   ATOM 4248 H D TRP A 973 ? 7.24831 34.73023 35.27938 0.229 18.27025 H ? A ? 72 H 1
   ATOM 4249 HA D TRP A 973 ? 4.78401 34.53699 36.23054 0.229 14.68679 H ? A ? 72 HA 1
   ATOM 4250 HB2 D TRP A 973 ? 7.03991 32.80410 36.41637 0.229 16.63818 H ? A ? 72 HB2 1
   ATOM 4251 HB3 D TRP A 973 ? 5.69873 32.46154 37.19696 0.229 16.63818 H ? A ? 72 HB3 1
   ATOM 4252 HD1 D TRP A 973 ? 3.68259 31.53772 35.73683 0.229 19.08197 H ? A ? 72 HD1 1
   ATOM 4253 HE1 D TRP A 973 ? 3.38128 30.85422 33.40691 0.229 16.15712 H ? A ? 72 HE1 1
   ATOM 4254 HE3 D TRP A 973 ? 8.03547 32.92545 33.92482 0.229 14.91045 H ? A ? 72 HE3 1
   ATOM 4255 HZ2 D TRP A 973 ? 4.98766 30.67099 31.16275 0.229 14.67312 H ? A ? 72 HZ2 1
   ATOM 4256 HZ3 D TRP A 973 ? 8.56938 32.38021 31.76074 0.229 15.50956 H ? A ? 72 HZ3 1
   ATOM 4257 HH2 D TRP A 973 ? 6.96823 31.39995 30.34937 0.229 12.83600 H ? A ? 72 HH2 1
   ATOM 4258 N A SER A 974 ? 7.10308 35.34105 38.12360 0.255 14.24585 N ? A ? 73 N 1
   ATOM 4259 CA A SER A 974 ? 7.22969 35.84884 39.49839 0.255 13.94616 C ? A ? 73 CA 1
   ATOM 4260 C A SER A 974 ? 6.78769 37.32596 39.60651 0.255 13.91503 C ? A ? 73 C 1
   ATOM 4261 O A SER A 974 ? 6.31304 37.74691 40.72063 0.255 17.30281 O ? A ? 73 O 1
   ATOM 4262 CB A SER A 974 ? 8.65262 35.69521 39.92226 0.255 20.74490 C ? A ? 73 CB 1
   ATOM 4263 OG A SER A 974 ? 9.51518 36.31323 39.05585 0.255 20.47060 O ? A ? 73 OG 1
   ATOM 4264 H A SER A 974 ? 7.78576 35.40120 37.60404 0.255 17.11121 H ? A ? 73 H 1
   ATOM 4265 HA A SER A 974 ? 6.67526 35.33954 40.11005 0.255 16.75158 H ? A ? 73 HA 1
   ATOM 4266 HB2 A SER A 974 ? 8.75958 36.08946 40.80204 0.255 24.91007 H ? A ? 73 HB2 1
   ATOM 4267 HB3 A SER A 974 ? 8.86757 34.74986 39.95398 0.255 24.91007 H ? A ? 73 HB3 1
   ATOM 4268 HG A SER A 974 ? 9.36384 37.13934 39.04021 0.255 24.58090 H ? A ? 73 HG 1
   ATOM 4269 N B SER A 974 ? 6.73544 35.29134 38.24334 0.184 10.98547 N ? A ? 73 N 1
   ATOM 4270 CA B SER A 974 ? 6.96528 35.80537 39.60484 0.184 13.31765 C ? A ? 73 CA 1
   ATOM 4271 C B SER A 974 ? 6.55508 37.26764 39.72062 0.184 14.19060 C ? A ? 73 C 1
   ATOM 4272 O B SER A 974 ? 6.34859 37.76643 40.85177 0.184 15.13768 O ? A ? 73 O 1
   ATOM 4273 CB B SER A 974 ? 8.42342 35.63801 39.99252 0.184 20.27043 C ? A ? 73 CB 1
   ATOM 4274 OG B SER A 974 ? 9.24782 36.24998 39.13674 0.184 16.15064 O ? A ? 73 OG 1
   ATOM 4275 H B SER A 974 ? 7.42271 35.26549 37.72703 0.184 13.19875 H ? A ? 73 H 1
   ATOM 4276 HA B SER A 974 ? 6.44450 35.28916 40.23984 0.184 15.99737 H ? A ? 73 HA 1
   ATOM 4277 HB2 B SER A 974 ? 8.55518 36.01767 40.87535 0.184 24.34070 H ? A ? 73 HB2 1
   ATOM 4278 HB3 B SER A 974 ? 8.63474 34.69137 40.00356 0.184 24.34070 H ? A ? 73 HB3 1
   ATOM 4279 HG B SER A 974 ? 10.03509 36.22508 39.42862 0.184 19.39695 H ? A ? 73 HG 1
   ATOM 4280 N C SER A 974 ? 6.60697 35.26337 38.25845 0.331 8.71053 N ? A ? 73 N 1
   ATOM 4281 CA C SER A 974 ? 7.00964 35.73928 39.59422 0.331 12.14674 C ? A ? 73 CA 1
   ATOM 4282 C C SER A 974 ? 6.79220 37.24612 39.70163 0.331 12.94878 C ? A ? 73 C 1
   ATOM 4283 O C SER A 974 ? 7.24504 37.86693 40.67368 0.331 21.18894 O ? A ? 73 O 1
   ATOM 4284 CB C SER A 974 ? 8.47149 35.43712 39.81256 0.331 20.68447 C ? A ? 73 CB 1
   ATOM 4285 OG C SER A 974 ? 9.22553 36.24404 39.17391 0.331 14.90852 O ? A ? 73 OG 1
   ATOM 4286 H C SER A 974 ? 7.23100 35.30251 37.66798 0.331 10.46883 H ? A ? 73 H 1
   ATOM 4287 HA C SER A 974 ? 6.50494 35.28433 40.28646 0.331 14.59228 H ? A ? 73 HA 1
   ATOM 4288 HB2 C SER A 974 ? 8.66683 35.51196 40.75974 0.331 24.83755 H ? A ? 73 HB2 1
   ATOM 4289 HB3 C SER A 974 ? 8.65188 34.53437 39.50694 0.331 24.83755 H ? A ? 73 HB3 1
   ATOM 4290 HG C SER A 974 ? 9.57842 35.85138 38.52054 0.331 17.90640 H ? A ? 73 HG 1
   ATOM 4291 N D SER A 974 ? 7.08411 35.29072 38.18410 0.230 15.42572 N ? A ? 73 N 1
   ATOM 4292 CA D SER A 974 ? 7.21737 35.77800 39.56455 0.230 13.38421 C ? A ? 73 CA 1
   ATOM 4293 C D SER A 974 ? 6.59015 37.18105 39.74233 0.230 13.04506 C ? A ? 73 C 1
   ATOM 4294 O D SER A 974 ? 6.23990 37.60338 40.90024 0.230 10.28448 O ? A ? 73 O 1
   ATOM 4295 CB D SER A 974 ? 8.66829 35.77348 39.95145 0.230 20.79639 C ? A ? 73 CB 1
   ATOM 4296 OG D SER A 974 ? 9.48151 36.40493 39.03640 0.230 20.79340 O ? A ? 73 OG 1
   ATOM 4297 H D SER A 974 ? 7.77656 35.31051 37.67447 0.229 18.52705 H ? A ? 73 H 1
   ATOM 4298 HA D SER A 974 ? 6.75063 35.18298 40.17201 0.229 16.07723 H ? A ? 73 HA 1
   ATOM 4299 HB2 D SER A 974 ? 8.75829 36.22721 40.80406 0.229 24.97185 H ? A ? 73 HB2 1
   ATOM 4300 HB3 D SER A 974 ? 8.95942 34.85187 40.03374 0.229 24.97185 H ? A ? 73 HB3 1
   ATOM 4301 HG D SER A 974 ? 9.45292 36.00154 38.30015 0.229 24.96827 H ? A ? 73 HG 1
   ATOM 4302 N A ASP A 975 ? 7.03995 38.10875 38.49325 0.255 13.09944 N ? A ? 74 N 1
   ATOM 4303 CA A ASP A 975 ? 6.58545 39.49404 38.37595 0.255 18.44486 C ? A ? 74 CA 1
   ATOM 4304 C A ASP A 975 ? 5.30935 39.52552 37.55999 0.255 15.02030 C ? A ? 74 C 1
   ATOM 4305 O A ASP A 975 ? 5.17916 40.36373 36.58361 0.255 10.33419 O ? A ? 74 O 1
   ATOM 4306 CB A ASP A 975 ? 7.63213 40.35128 37.69524 0.255 22.24082 C ? A ? 74 CB 1
   ATOM 4307 CG A ASP A 975 ? 8.97008 40.22421 38.32856 0.255 22.52734 C ? A ? 74 CG 1
   ATOM 4308 OD1 A ASP A 975 ? 9.02114 39.92642 39.55585 0.255 29.81313 O ? A ? 74 OD1 1
   ATOM 4309 OD2 A ASP A 975 ? 9.99805 40.42461 37.62445 0.255 25.94345 O ? A ? 74 OD2 1
   ATOM 4310 H A ASP A 975 ? 7.47618 37.83362 37.80506 0.255 15.73552 H ? A ? 74 H 1
   ATOM 4311 HA A ASP A 975 ? 6.43796 39.85504 39.26411 0.255 22.15002 H ? A ? 74 HA 1
   ATOM 4312 HB2 A ASP A 975 ? 7.71096 40.07879 36.76764 0.255 26.70517 H ? A ? 74 HB2 1
   ATOM 4313 HB3 A ASP A 975 ? 7.36212 41.28157 37.74594 0.255 26.70517 H ? A ? 74 HB3 1
   ATOM 4314 N B ASP A 975 ? 6.49813 37.97163 38.55932 0.184 13.85513 N ? A ? 74 N 1
   ATOM 4315 CA B ASP A 975 ? 6.02307 39.34665 38.49545 0.184 18.38305 C ? A ? 74 CA 1
   ATOM 4316 C B ASP A 975 ? 4.70238 39.36353 37.72739 0.184 13.92014 C ? A ? 74 C 1
   ATOM 4317 O B ASP A 975 ? 4.53127 40.13623 36.75819 0.184 14.51880 O ? A ? 74 O 1
   ATOM 4318 CB B ASP A 975 ? 7.04481 40.21277 37.76005 0.184 21.67821 C ? A ? 74 CB 1
   ATOM 4319 CG B ASP A 975 ? 8.38803 40.24922 38.44240 0.184 22.54770 C ? A ? 74 CG 1
   ATOM 4320 OD1 B ASP A 975 ? 8.43196 40.06590 39.68356 0.184 28.43323 O ? A ? 74 OD1 1
   ATOM 4321 OD2 B ASP A 975 ? 9.40831 40.45487 37.75409 0.184 24.71382 O ? A ? 74 OD2 1
   ATOM 4322 H B ASP A 975 ? 6.73547 37.65675 37.79504 0.184 16.64234 H ? A ? 74 H 1
   ATOM 4323 HA B ASP A 975 ? 5.89775 39.70763 39.38702 0.184 22.07585 H ? A ? 74 HA 1
   ATOM 4324 HB2 B ASP A 975 ? 7.17334 39.85800 36.86645 0.184 26.03003 H ? A ? 74 HB2 1
   ATOM 4325 HB3 B ASP A 975 ? 6.70996 41.12182 37.71111 0.184 26.03003 H ? A ? 74 HB3 1
   ATOM 4326 N C ASP A 975 ? 6.23346 37.88969 38.65546 0.331 9.88811 N ? A ? 74 N 1
   ATOM 4327 CA C ASP A 975 ? 5.80559 39.27507 38.70750 0.331 8.63118 C ? A ? 74 CA 1
   ATOM 4328 C C ASP A 975 ? 4.46329 39.30219 37.92879 0.331 8.88428 C ? A ? 74 C 1
   ATOM 4329 O C ASP A 975 ? 4.21754 39.94336 36.88577 0.331 10.08875 O ? A ? 74 O 1
   ATOM 4330 CB C ASP A 975 ? 6.87702 40.17724 38.04843 0.331 14.71870 C ? A ? 74 CB 1
   ATOM 4331 CG C ASP A 975 ? 8.17038 40.30442 38.83262 0.331 22.89461 C ? A ? 74 CG 1
   ATOM 4332 OD1 C ASP A 975 ? 8.16399 40.10805 40.10974 0.331 20.72991 O ? A ? 74 OD1 1
   ATOM 4333 OD2 C ASP A 975 ? 9.20289 40.65628 38.20601 0.331 21.67866 O ? A ? 74 OD2 1
   ATOM 4334 H C ASP A 975 ? 6.09483 37.52113 37.89090 0.331 11.88192 H ? A ? 74 H 1
   ATOM 4335 HA C ASP A 975 ? 5.67961 39.60527 39.61083 0.331 10.37360 H ? A ? 74 HA 1
   ATOM 4336 HB2 C ASP A 975 ? 7.09840 39.80838 37.17905 0.331 17.67862 H ? A ? 74 HB2 1
   ATOM 4337 HB3 C ASP A 975 ? 6.50909 41.06896 37.94656 0.331 17.67862 H ? A ? 74 HB3 1
   ATOM 4338 N D ASP A 975 ? 6.55843 37.93653 38.58972 0.230 14.00480 N ? A ? 74 N 1
   ATOM 4339 CA D ASP A 975 ? 6.06750 39.30246 38.57473 0.230 17.44116 C ? A ? 74 CA 1
   ATOM 4340 C D ASP A 975 ? 4.82792 39.33557 37.69070 0.230 12.69834 C ? A ? 74 C 1
   ATOM 4341 O D ASP A 975 ? 4.73215 40.09992 36.69163 0.230 15.46932 O ? A ? 74 O 1
   ATOM 4342 CB D ASP A 975 ? 7.11158 40.21387 37.96584 0.230 18.97940 C ? A ? 74 CB 1
   ATOM 4343 CG D ASP A 975 ? 8.35214 40.31545 38.79597 0.230 23.81294 C ? A ? 74 CG 1
   ATOM 4344 OD1 D ASP A 975 ? 8.28366 40.08288 40.04832 0.230 22.36448 O ? A ? 74 OD1 1
   ATOM 4345 OD2 D ASP A 975 ? 9.41266 40.64997 38.22179 0.230 23.15124 O ? A ? 74 OD2 1
   ATOM 4346 H D ASP A 975 ? 6.82138 37.65510 37.82079 0.229 16.82195 H ? A ? 74 H 1
   ATOM 4347 HA D ASP A 975 ? 5.86818 39.60846 39.47336 0.229 20.94558 H ? A ? 74 HA 1
   ATOM 4348 HB2 D ASP A 975 ? 7.36201 39.86882 37.09456 0.229 22.79146 H ? A ? 74 HB2 1
   ATOM 4349 HB3 D ASP A 975 ? 6.73847 41.10464 37.87517 0.229 22.79146 H ? A ? 74 HB3 1
   ATOM 4350 N A ALA A 976 ? 4.28815 38.77072 38.00220 0.255 14.23093 N ? A ? 75 N 1
   ATOM 4351 CA A ALA A 976 ? 3.09479 38.54737 37.19750 0.255 19.15216 C ? A ? 75 CA 1
   ATOM 4352 C A ALA A 976 ? 2.36579 39.85269 36.92816 0.255 20.39531 C ? A ? 75 C 1
   ATOM 4353 O A ALA A 976 ? 2.19488 40.22957 35.76675 0.255 11.00247 O ? A ? 75 O 1
   ATOM 4354 CB A ALA A 976 ? 2.15414 37.51226 37.83684 0.255 18.44951 C ? A ? 75 CB 1
   ATOM 4355 H A ALA A 976 ? 4.26948 38.37934 38.76775 0.255 17.09330 H ? A ? 75 H 1
   ATOM 4356 HA A ALA A 976 ? 3.38176 38.17189 36.35042 0.255 22.99878 H ? A ? 75 HA 1
   ATOM 4357 HB1 A ALA A 976 ? 1.36984 37.40908 37.27548 0.255 22.15560 H ? A ? 75 HB1 1
   ATOM 4358 HB2 A ALA A 976 ? 2.62092 36.66528 37.91193 0.255 22.15560 H ? A ? 75 HB2 1
   ATOM 4359 HB3 A ALA A 976 ? 1.89218 37.82474 38.71697 0.255 22.15560 H ? A ? 75 HB3 1
   ATOM 4360 N B ALA A 976 ? 3.72813 38.54860 38.13730 0.184 17.03202 N ? A ? 75 N 1
   ATOM 4361 CA B ALA A 976 ? 2.51296 38.39659 37.33850 0.184 17.22509 C ? A ? 75 CA 1
   ATOM 4362 C B ALA A 976 ? 1.75721 39.70792 37.12892 0.184 19.43988 C ? A ? 75 C 1
   ATOM 4363 O B ALA A 976 ? 0.89843 39.75332 36.21646 0.184 15.66682 O ? A ? 75 O 1
   ATOM 4364 CB B ALA A 976 ? 1.56997 37.36966 37.95963 0.184 20.78084 C ? A ? 75 CB 1
   ATOM 4365 H B ALA A 976 ? 3.74606 38.08207 38.85954 0.184 20.45461 H ? A ? 75 H 1
   ATOM 4366 HA B ALA A 976 ? 2.78884 38.06722 36.46884 0.184 20.68630 H ? A ? 75 HA 1
   ATOM 4367 HB1 B ALA A 976 ? 0.76625 37.31170 37.41965 0.184 24.95319 H ? A ? 75 HB1 1
   ATOM 4368 HB2 B ALA A 976 ? 2.01423 36.50775 37.98509 0.184 24.95319 H ? A ? 75 HB2 1
   ATOM 4369 HB3 B ALA A 976 ? 1.34410 37.65209 38.85970 0.184 24.95319 H ? A ? 75 HB3 1
   ATOM 4370 N C ALA A 976 ? 3.51123 38.50657 38.33133 0.331 10.55969 N ? A ? 75 N 1
   ATOM 4371 CA C ALA A 976 ? 2.38054 38.31578 37.43629 0.331 13.69487 C ? A ? 75 CA 1
   ATOM 4372 C C ALA A 976 ? 1.61171 39.62261 37.13704 0.331 16.11684 C ? A ? 75 C 1
   ATOM 4373 O C ALA A 976 ? 1.23250 39.88466 35.96515 0.331 14.16099 O ? A ? 75 O 1
   ATOM 4374 CB C ALA A 976 ? 1.44785 37.26633 38.00455 0.331 19.87408 C ? A ? 75 CB 1
   ATOM 4375 H C ALA A 976 ? 3.48608 38.08116 39.07832 0.331 12.68781 H ? A ? 75 H 1
   ATOM 4376 HA C ALA A 976 ? 2.72864 38.00119 36.58731 0.331 16.45002 H ? A ? 75 HA 1
   ATOM 4377 HB1 C ALA A 976 ? 0.68784 37.16432 37.41051 0.331 23.86508 H ? A ? 75 HB1 1
   ATOM 4378 HB2 C ALA A 976 ? 1.92575 36.42540 38.07767 0.331 23.86508 H ? A ? 75 HB2 1
   ATOM 4379 HB3 C ALA A 976 ? 1.14656 37.55285 38.88093 0.331 23.86508 H ? A ? 75 HB3 1
   ATOM 4380 N D ALA A 976 ? 3.81236 38.55490 38.05201 0.230 17.66942 N ? A ? 75 N 1
   ATOM 4381 CA D ALA A 976 ? 2.63077 38.46115 37.19453 0.230 17.97817 C ? A ? 75 CA 1
   ATOM 4382 C D ALA A 976 ? 1.93608 39.81910 36.99835 0.230 20.37574 C ? A ? 75 C 1
   ATOM 4383 O D ALA A 976 ? 1.25555 40.02605 35.96717 0.230 14.57108 O ? A ? 75 O 1
   ATOM 4384 CB D ALA A 976 ? 1.65237 37.41982 37.74175 0.230 20.12672 C ? A ? 75 CB 1
   ATOM 4385 H D ALA A 976 ? 3.78158 38.08114 38.76908 0.229 21.21949 H ? A ? 75 H 1
   ATOM 4386 HA D ALA A 976 ? 2.91032 38.15466 36.31770 0.229 21.58999 H ? A ? 75 HA 1
   ATOM 4387 HB1 D ALA A 976 ? 0.87525 37.38157 37.16250 0.229 24.16825 H ? A ? 75 HB1 1
   ATOM 4388 HB2 D ALA A 976 ? 2.09127 36.55509 37.76395 0.229 24.16825 H ? A ? 75 HB2 1
   ATOM 4389 HB3 D ALA A 976 ? 1.38476 37.67804 38.63764 0.229 24.16825 H ? A ? 75 HB3 1
   ATOM 4390 N A ALA A 977 ? 1.97582 40.57871 38.00109 0.255 20.55362 N ? A ? 76 N 1
   ATOM 4391 CA A ALA A 977 ? 1.09062 41.72483 37.86198 0.255 17.21815 C ? A ? 76 CA 1
   ATOM 4392 C A ALA A 977 ? 1.65942 42.72591 36.87563 0.255 19.02823 C ? A ? 76 C 1
   ATOM 4393 O A ALA A 977 ? 0.91659 43.31989 36.09270 0.255 15.25122 O ? A ? 76 O 1
   ATOM 4394 CB A ALA A 977 ? 0.91347 42.36701 39.24493 0.255 23.31525 C ? A ? 76 CB 1
   ATOM 4395 H A ALA A 977 ? 2.21571 40.41869 38.81130 0.255 24.68053 H ? A ? 76 H 1
   ATOM 4396 HA A ALA A 977 ? 0.22367 41.44343 37.53012 0.255 20.67796 H ? A ? 76 HA 1
   ATOM 4397 HB1 A ALA A 977 ? 0.34811 43.15054 39.15921 0.255 27.99448 H ? A ? 76 HB1 1
   ATOM 4398 HB2 A ALA A 977 ? 0.49908 41.72375 39.84109 0.255 27.99448 H ? A ? 76 HB2 1
   ATOM 4399 HB3 A ALA A 977 ? 1.78387 42.62308 39.58805 0.255 27.99448 H ? A ? 76 HB3 1
   ATOM 4400 N B ALA A 977 ? 2.04650 40.75442 37.94566 0.184 18.71360 N ? A ? 76 N 1
   ATOM 4401 CA B ALA A 977 ? 1.41914 42.05734 37.80443 0.184 17.01952 C ? A ? 76 CA 1
   ATOM 4402 C B ALA A 977 ? 2.20619 42.95849 36.85950 0.184 19.61366 C ? A ? 76 C 1
   ATOM 4403 O B ALA A 977 ? 1.62128 43.70737 36.07011 0.184 14.23031 O ? A ? 76 O 1
   ATOM 4404 CB B ALA A 977 ? 1.33558 42.72720 39.17860 0.184 22.68334 C ? A ? 76 CB 1
   ATOM 4405 H B ALA A 977 ? 2.61248 40.71639 38.59205 0.184 22.47251 H ? A ? 76 H 1
   ATOM 4406 HA B ALA A 977 ? 0.52153 41.94819 37.45331 0.184 20.43961 H ? A ? 76 HA 1
   ATOM 4407 HB1 B ALA A 977 ? 0.89314 43.58535 39.08523 0.184 27.23619 H ? A ? 76 HB1 1
   ATOM 4408 HB2 B ALA A 977 ? 0.82852 42.15705 39.77754 0.184 27.23619 H ? A ? 76 HB2 1
   ATOM 4409 HB3 B ALA A 977 ? 2.23337 42.85370 39.52338 0.184 27.23619 H ? A ? 76 HB3 1
   ATOM 4410 N C ALA A 977 ? 1.38866 40.47253 38.14277 0.331 13.48240 N ? A ? 76 N 1
   ATOM 4411 CA C ALA A 977 ? 0.64052 41.70092 37.89097 0.331 13.24729 C ? A ? 76 CA 1
   ATOM 4412 C C ALA A 977 ? 1.34772 42.61475 36.91477 0.331 17.87085 C ? A ? 76 C 1
   ATOM 4413 O C ALA A 977 ? 0.70349 43.26982 36.08658 0.331 13.87554 O ? A ? 76 O 1
   ATOM 4414 CB C ALA A 977 ? 0.43378 42.43703 39.22875 0.331 16.83728 C ? A ? 76 CB 1
   ATOM 4415 H C ALA A 977 ? 1.65207 40.36348 38.95415 0.331 16.19506 H ? A ? 76 H 1
   ATOM 4416 HA C ALA A 977 ? -0.21732 41.46689 37.50337 0.331 15.91294 H ? A ? 76 HA 1
   ATOM 4417 HB1 C ALA A 977 ? -0.06856 43.25091 39.06702 0.331 20.22092 H ? A ? 76 HB1 1
   ATOM 4418 HB2 C ALA A 977 ? -0.05747 41.85990 39.83414 0.331 20.22092 H ? A ? 76 HB2 1
   ATOM 4419 HB3 C ALA A 977 ? 1.30024 42.65288 39.60763 0.331 20.22092 H ? A ? 76 HB3 1
   ATOM 4420 N D ALA A 977 ? 2.14342 40.78340 37.91068 0.230 18.11304 N ? A ? 76 N 1
   ATOM 4421 CA D ALA A 977 ? 1.44813 42.04995 37.76387 0.230 16.43023 C ? A ? 76 CA 1
   ATOM 4422 C D ALA A 977 ? 2.21196 42.98007 36.82511 0.230 19.72738 C ? A ? 76 C 1
   ATOM 4423 O D ALA A 977 ? 1.61157 43.73878 36.05561 0.230 13.50541 O ? A ? 76 O 1
   ATOM 4424 CB D ALA A 977 ? 1.31136 42.68339 39.14571 0.230 22.46115 C ? A ? 76 CB 1
   ATOM 4425 H D ALA A 977 ? 2.66296 40.72218 38.59327 0.229 21.75184 H ? A ? 76 H 1
   ATOM 4426 HA D ALA A 977 ? 0.56325 41.91043 37.39185 0.229 19.73246 H ? A ? 76 HA 1
   ATOM 4427 HB1 D ALA A 977 ? 0.84135 43.52767 39.06097 0.229 26.96957 H ? A ? 76 HB1 1
   ATOM 4428 HB2 D ALA A 977 ? 0.81147 42.08275 39.72038 0.229 26.96957 H ? A ? 76 HB2 1
   ATOM 4429 HB3 D ALA A 977 ? 2.19636 42.83296 39.51355 0.229 26.96957 H ? A ? 76 HB3 1
   ATOM 4430 N A SER A 978 ? 2.98637 42.88654 36.85928 0.255 11.35333 N ? A ? 77 N 1
   ATOM 4431 CA A SER A 978 ? 3.62638 43.73528 35.87517 0.255 15.37125 C ? A ? 77 CA 1
   ATOM 4432 C A SER A 978 ? 3.56352 43.13752 34.49072 0.255 13.86404 C ? A ? 77 C 1
   ATOM 4433 O A SER A 978 ? 3.57495 43.91136 33.50518 0.255 8.31445 O ? A ? 77 O 1
   ATOM 4434 CB A SER A 978 ? 5.09580 43.91801 36.24530 0.255 18.40927 C ? A ? 77 CB 1
   ATOM 4435 OG A SER A 978 ? 5.71815 42.68409 36.61681 0.255 28.33444 O ? A ? 77 OG 1
   ATOM 4436 H A SER A 978 ? 3.53116 42.51243 37.40959 0.255 13.64018 H ? A ? 77 H 1
   ATOM 4437 HA A SER A 978 ? 3.17304 44.59281 35.87126 0.255 18.46168 H ? A ? 77 HA 1
   ATOM 4438 HB2 A SER A 978 ? 5.56537 44.28400 35.47949 0.255 22.10731 H ? A ? 77 HB2 1
   ATOM 4439 HB3 A SER A 978 ? 5.15302 44.53203 36.99404 0.255 22.10731 H ? A ? 77 HB3 1
   ATOM 4440 HG A SER A 978 ? 6.49749 42.82781 36.89532 0.255 34.01752 H ? A ? 77 HG 1
   ATOM 4441 N B SER A 978 ? 3.53141 42.93945 36.91852 0.184 15.43929 N ? A ? 77 N 1
   ATOM 4442 CA B SER A 978 ? 4.28582 43.68433 35.92242 0.184 19.65992 C ? A ? 77 CA 1
   ATOM 4443 C B SER A 978 ? 4.18661 43.08628 34.52134 0.184 17.57361 C ? A ? 77 C 1
   ATOM 4444 O B SER A 978 ? 4.48837 43.80959 33.55193 0.184 19.89124 O ? A ? 77 O 1
   ATOM 4445 CB B SER A 978 ? 5.73018 43.76550 36.35276 0.184 22.75244 C ? A ? 77 CB 1
   ATOM 4446 OG B SER A 978 ? 6.49711 44.32700 35.34500 0.184 25.50705 O ? A ? 77 OG 1
   ATOM 4447 H B SER A 978 ? 4.00043 42.51855 37.50373 0.184 18.54333 H ? A ? 77 H 1
   ATOM 4448 HA B SER A 978 ? 3.92630 44.58358 35.86773 0.184 23.60809 H ? A ? 77 HA 1
   ATOM 4449 HB2 B SER A 978 ? 5.79521 44.31746 37.14775 0.184 27.31912 H ? A ? 77 HB2 1
   ATOM 4450 HB3 B SER A 978 ? 6.05704 42.87197 36.54161 0.184 27.31912 H ? A ? 77 HB3 1
   ATOM 4451 HG B SER A 978 ? 6.46293 43.84691 34.65656 0.184 30.62465 H ? A ? 77 HG 1
   ATOM 4452 N C SER A 978 ? 2.67071 42.67814 36.98576 0.331 15.48873 N ? A ? 77 N 1
   ATOM 4453 CA C SER A 978 ? 3.37507 43.54158 36.08205 0.331 14.04946 C ? A ? 77 CA 1
   ATOM 4454 C C SER A 978 ? 3.33453 43.01116 34.66952 0.331 13.56328 C ? A ? 77 C 1
   ATOM 4455 O C SER A 978 ? 2.90295 43.74157 33.80363 0.331 12.23370 O ? A ? 77 O 1
   ATOM 4456 CB C SER A 978 ? 4.81068 43.61442 36.61110 0.331 13.61030 C ? A ? 77 CB 1
   ATOM 4457 OG C SER A 978 ? 4.95262 44.31047 37.84215 0.331 15.71957 O ? A ? 77 OG 1
   ATOM 4458 H C SER A 978 ? 3.16293 42.23884 37.53743 0.331 18.60266 H ? A ? 77 H 1
   ATOM 4459 HA C SER A 978 ? 2.97816 44.42598 36.04741 0.331 16.87554 H ? A ? 77 HA 1
   ATOM 4460 HB2 C SER A 978 ? 5.12998 42.70759 36.73992 0.331 16.34854 H ? A ? 77 HB2 1
   ATOM 4461 HB3 C SER A 978 ? 5.35360 44.06598 35.94609 0.331 16.34854 H ? A ? 77 HB3 1
   ATOM 4462 HG C SER A 978 ? 5.76567 44.37714 38.04241 0.331 18.87967 H ? A ? 77 HG 1
   ATOM 4463 N D SER A 978 ? 3.53421 42.96375 36.87193 0.230 15.09710 N ? A ? 77 N 1
   ATOM 4464 CA D SER A 978 ? 4.26621 43.78207 35.91746 0.230 19.39533 C ? A ? 77 CA 1
   ATOM 4465 C D SER A 978 ? 4.20262 43.28053 34.46271 0.230 16.65705 C ? A ? 77 C 1
   ATOM 4466 O D SER A 978 ? 4.26681 44.11532 33.55671 0.230 14.79167 O ? A ? 77 O 1
   ATOM 4467 CB D SER A 978 ? 5.69543 43.87458 36.36568 0.230 22.85101 C ? A ? 77 CB 1
   ATOM 4468 OG D SER A 978 ? 6.43726 44.47798 35.37532 0.230 26.60235 O ? A ? 77 OG 1
   ATOM 4469 H D SER A 978 ? 4.01296 42.50792 37.42204 0.229 18.13270 H ? A ? 77 H 1
   ATOM 4470 HA D SER A 978 ? 3.85644 44.66122 35.90861 0.229 23.29059 H ? A ? 77 HA 1
   ATOM 4471 HB2 D SER A 978 ? 5.74623 44.40510 37.17615 0.229 27.43740 H ? A ? 77 HB2 1
   ATOM 4472 HB3 D SER A 978 ? 6.04076 42.98323 36.53044 0.229 27.43740 H ? A ? 77 HB3 1
   ATOM 4473 HG D SER A 978 ? 6.18153 45.27081 35.26746 0.229 31.93901 H ? A ? 77 HG 1
   ATOM 4474 N A PHE A 979 ? 3.44470 41.78493 34.40850 0.255 17.10165 N ? A ? 78 N 1
   ATOM 4475 CA A PHE A 979 ? 3.23063 41.11580 33.12800 0.255 12.58492 C ? A ? 78 CA 1
   ATOM 4476 C A PHE A 979 ? 1.79766 41.27822 32.61865 0.255 11.24842 C ? A ? 78 C 1
   ATOM 4477 O A PHE A 979 ? 1.56815 41.59054 31.45271 0.255 8.87368 O ? A ? 78 O 1
   ATOM 4478 CB A PHE A 979 ? 3.54651 39.62824 33.19368 0.255 11.77422 C ? A ? 78 CB 1
   ATOM 4479 CG A PHE A 979 ? 3.51972 39.01687 31.81003 0.255 9.82379 C ? A ? 78 CG 1
   ATOM 4480 CD1 A PHE A 979 ? 4.60814 39.21258 31.00121 0.255 9.14690 C ? A ? 78 CD1 1
   ATOM 4481 CD2 A PHE A 979 ? 2.46581 38.22742 31.38681 0.255 14.62681 C ? A ? 78 CD2 1
   ATOM 4482 CE1 A PHE A 979 ? 4.56585 38.75941 29.66484 0.255 11.45764 C ? A ? 78 CE1 1
   ATOM 4483 CE2 A PHE A 979 ? 2.47849 37.63285 30.08560 0.255 11.69334 C ? A ? 78 CE2 1
   ATOM 4484 CZ A PHE A 979 ? 3.52943 37.90432 29.24566 0.255 10.85721 C ? A ? 78 CZ 1
   ATOM 4485 H A PHE A 979 ? 3.48593 41.24986 35.08051 0.255 20.53817 H ? A ? 78 H 1
   ATOM 4486 HA A PHE A 979 ? 3.84769 41.53495 32.50797 0.255 15.11809 H ? A ? 78 HA 1
   ATOM 4487 HB2 A PHE A 979 ? 4.43104 39.50117 33.57099 0.255 14.14525 H ? A ? 78 HB2 1
   ATOM 4488 HB3 A PHE A 979 ? 2.88413 39.18026 33.74274 0.255 14.14525 H ? A ? 78 HB3 1
   ATOM 4489 HD1 A PHE A 979 ? 5.36662 39.63937 31.32900 0.255 10.99246 H ? A ? 78 HD1 1
   ATOM 4490 HD2 A PHE A 979 ? 1.74258 38.08183 31.95307 0.255 17.56836 H ? A ? 78 HD2 1
   ATOM 4491 HE1 A PHE A 979 ? 5.22215 39.02560 29.06208 0.255 13.76535 H ? A ? 78 HE1 1
   ATOM 4492 HE2 A PHE A 979 ? 1.78748 37.07283 29.81397 0.255 14.04820 H ? A ? 78 HE2 1
   ATOM 4493 HZ A PHE A 979 ? 3.55679 37.52262 28.39804 0.255 13.04484 H ? A ? 78 HZ 1
   ATOM 4494 N B PHE A 979 ? 3.81384 41.79438 34.40844 0.184 17.78979 N ? A ? 78 N 1
   ATOM 4495 CA B PHE A 979 ? 3.57753 41.16655 33.11531 0.184 16.34873 C ? A ? 78 CA 1
   ATOM 4496 C B PHE A 979 ? 2.23750 41.60931 32.55880 0.184 15.44144 C ? A ? 78 C 1
   ATOM 4497 O B PHE A 979 ? 2.13318 42.06148 31.40276 0.184 14.61122 O ? A ? 78 O 1
   ATOM 4498 CB B PHE A 979 ? 3.56190 39.64640 33.23850 0.184 11.94345 C ? A ? 78 CB 1
   ATOM 4499 CG B PHE A 979 ? 3.34925 38.97806 31.89142 0.184 8.96884 C ? A ? 78 CG 1
   ATOM 4500 CD1 B PHE A 979 ? 4.37357 39.00713 30.94863 0.184 9.08252 C ? A ? 78 CD1 1
   ATOM 4501 CD2 B PHE A 979 ? 2.16287 38.30898 31.59329 0.184 10.54547 C ? A ? 78 CD2 1
   ATOM 4502 CE1 B PHE A 979 ? 4.14780 38.53510 29.67270 0.184 6.41047 C ? A ? 78 CE1 1
   ATOM 4503 CE2 B PHE A 979 ? 2.03510 37.68941 30.39071 0.184 7.83983 C ? A ? 78 CE2 1
   ATOM 4504 CZ B PHE A 979 ? 3.07830 37.71187 29.48528 0.184 8.22591 C ? A ? 78 CZ 1
   ATOM 4505 H B PHE A 979 ? 3.69301 41.26554 35.07577 0.184 21.36393 H ? A ? 78 H 1
   ATOM 4506 HA B PHE A 979 ? 4.29962 41.42087 32.51966 0.184 19.63466 H ? A ? 78 HA 1
   ATOM 4507 HB2 B PHE A 979 ? 4.41127 39.34558 33.59766 0.184 14.34832 H ? A ? 78 HB2 1
   ATOM 4508 HB3 B PHE A 979 ? 2.83935 39.38045 33.82850 0.184 14.34832 H ? A ? 78 HB3 1
   ATOM 4509 HD1 B PHE A 979 ? 5.20900 39.34449 31.17915 0.184 10.91521 H ? A ? 78 HD1 1
   ATOM 4510 HD2 B PHE A 979 ? 1.46726 38.28702 32.21017 0.184 12.67075 H ? A ? 78 HD2 1
   ATOM 4511 HE1 B PHE A 979 ? 4.70502 38.77001 28.96614 0.184 7.70875 H ? A ? 78 HE1 1
   ATOM 4512 HE2 B PHE A 979 ? 1.24412 37.24953 30.17681 0.184 9.42398 H ? A ? 78 HE2 1
   ATOM 4513 HZ B PHE A 979 ? 3.05025 37.15823 28.73856 0.184 9.88728 H ? A ? 78 HZ 1
   ATOM 4514 N C PHE A 979 ? 3.74536 41.76701 34.41463 0.331 17.04039 N ? A ? 78 N 1
   ATOM 4515 CA C PHE A 979 ? 3.68268 41.25850 33.04690 0.331 16.55559 C ? A ? 78 CA 1
   ATOM 4516 C C PHE A 979 ? 2.30481 41.54830 32.47411 0.331 14.86465 C ? A ? 78 C 1
   ATOM 4517 O C PHE A 979 ? 2.17030 41.95919 31.29763 0.331 14.72535 O ? A ? 78 O 1
   ATOM 4518 CB C PHE A 979 ? 3.99176 39.75764 33.04415 0.331 14.33135 C ? A ? 78 CB 1
   ATOM 4519 CG C PHE A 979 ? 3.87984 39.18570 31.67274 0.331 11.89769 C ? A ? 78 CG 1
   ATOM 4520 CD1 C PHE A 979 ? 4.92813 39.31098 30.80245 0.331 14.21912 C ? A ? 78 CD1 1
   ATOM 4521 CD2 C PHE A 979 ? 2.79828 38.47496 31.32124 0.331 14.08287 C ? A ? 78 CD2 1
   ATOM 4522 CE1 C PHE A 979 ? 4.82184 38.83390 29.53713 0.331 12.08597 C ? A ? 78 CE1 1
   ATOM 4523 CE2 C PHE A 979 ? 2.68907 37.95472 30.06891 0.331 11.53889 C ? A ? 78 CE2 1
   ATOM 4524 CZ C PHE A 979 ? 3.71684 38.11145 29.17409 0.331 10.52680 C ? A ? 78 CZ 1
   ATOM 4525 H C PHE A 979 ? 4.05448 41.21555 34.99768 0.331 20.46465 H ? A ? 78 H 1
   ATOM 4526 HA C PHE A 979 ? 4.34894 41.68384 32.48468 0.331 19.88290 H ? A ? 78 HA 1
   ATOM 4527 HB2 C PHE A 979 ? 4.89674 39.61515 33.36292 0.331 17.21380 H ? A ? 78 HB2 1
   ATOM 4528 HB3 C PHE A 979 ? 3.36089 39.29840 33.62035 0.331 17.21380 H ? A ? 78 HB3 1
   ATOM 4529 HD1 C PHE A 979 ? 5.71442 39.72368 31.07873 0.331 17.07913 H ? A ? 78 HD1 1
   ATOM 4530 HD2 C PHE A 979 ? 2.11697 38.33651 31.93894 0.331 16.91562 H ? A ? 78 HD2 1
   ATOM 4531 HE1 C PHE A 979 ? 5.49691 38.99689 28.91857 0.331 14.51935 H ? A ? 78 HE1 1
   ATOM 4532 HE2 C PHE A 979 ? 1.92017 37.49437 29.82034 0.331 13.86286 H ? A ? 78 HE2 1
   ATOM 4533 HZ C PHE A 979 ? 3.66354 37.73004 28.32757 0.331 12.64835 H ? A ? 78 HZ 1
   ATOM 4534 N D PHE A 979 ? 4.32446 41.96365 34.22210 0.230 9.28745 N ? A ? 78 N 1
   ATOM 4535 CA D PHE A 979 ? 4.06667 41.39566 32.91168 0.230 12.88181 C ? A ? 78 CA 1
   ATOM 4536 C D PHE A 979 ? 2.65519 41.68490 32.46201 0.230 13.18840 C ? A ? 78 C 1
   ATOM 4537 O D PHE A 979 ? 2.52506 42.13366 31.31119 0.230 9.29469 O ? A ? 78 O 1
   ATOM 4538 CB D PHE A 979 ? 4.39470 39.89859 32.89864 0.230 10.45826 C ? A ? 78 CB 1
   ATOM 4539 CG D PHE A 979 ? 4.20787 39.31097 31.53457 0.230 7.66068 C ? A ? 78 CG 1
   ATOM 4540 CD1 D PHE A 979 ? 5.22101 39.32856 30.61547 0.230 13.52584 C ? A ? 78 CD1 1
   ATOM 4541 CD2 D PHE A 979 ? 3.09022 38.56701 31.28032 0.230 10.56762 C ? A ? 78 CD2 1
   ATOM 4542 CE1 D PHE A 979 ? 5.04683 38.70753 29.33203 0.230 8.02738 C ? A ? 78 CE1 1
   ATOM 4543 CE2 D PHE A 979 ? 2.86208 38.02162 30.02310 0.230 11.10790 C ? A ? 78 CE2 1
   ATOM 4544 CZ D PHE A 979 ? 3.87744 38.07728 29.06429 0.230 10.42538 C ? A ? 78 CZ 1
   ATOM 4545 H D PHE A 979 ? 4.55716 41.38209 34.81137 0.229 11.16112 H ? A ? 78 H 1
   ATOM 4546 HA D PHE A 979 ? 4.65890 41.80632 32.26243 0.229 15.47436 H ? A ? 78 HA 1
   ATOM 4547 HB2 D PHE A 979 ? 5.31901 39.77013 33.16333 0.229 12.56610 H ? A ? 78 HB2 1
   ATOM 4548 HB3 D PHE A 979 ? 3.80576 39.43550 33.51475 0.229 12.56610 H ? A ? 78 HB3 1
   ATOM 4549 HD1 D PHE A 979 ? 6.02651 39.74467 30.82266 0.229 16.24719 H ? A ? 78 HD1 1
   ATOM 4550 HD2 D PHE A 979 ? 2.47205 38.42340 31.96013 0.229 12.69733 H ? A ? 78 HD2 1
   ATOM 4551 HE1 D PHE A 979 ? 5.72467 38.73745 28.69599 0.229 9.64904 H ? A ? 78 HE1 1
   ATOM 4552 HE2 D PHE A 979 ? 2.04518 37.62506 29.82231 0.229 13.34566 H ? A ? 78 HE2 1
   ATOM 4553 HZ D PHE A 979 ? 3.74927 37.67782 28.23429 0.229 12.52664 H ? A ? 78 HZ 1
   ATOM 4554 N A LYS A 980 ? 0.81314 41.17286 33.46703 0.255 11.76314 N ? A ? 79 N 1
   ATOM 4555 CA A LYS A 980 ? -0.52228 41.49774 33.04318 0.255 13.77498 C ? A ? 79 CA 1
   ATOM 4556 C A LYS A 980 ? -0.65779 42.92880 32.63058 0.255 19.47078 C ? A ? 79 C 1
   ATOM 4557 O A LYS A 980 ? -1.43297 43.17946 31.68046 0.255 12.80297 O ? A ? 79 O 1
   ATOM 4558 CB A LYS A 980 ? -1.47361 41.15677 34.13726 0.255 21.14289 C ? A ? 79 CB 1
   ATOM 4559 CG A LYS A 980 ? -2.87139 41.19709 33.69454 0.255 19.84318 C ? A ? 79 CG 1
   ATOM 4560 CD A LYS A 980 ? -3.76151 40.81385 34.82756 0.255 27.38610 C ? A ? 79 CD 1
   ATOM 4561 CE A LYS A 980 ? -5.18462 40.72453 34.35436 0.255 31.85346 C ? A ? 79 CE 1
   ATOM 4562 NZ A LYS A 980 ? -6.07823 40.33690 35.46804 0.255 35.91643 N ? A ? 79 NZ 1
   ATOM 4563 H A LYS A 980 ? 0.88645 40.91883 34.28537 0.255 14.13196 H ? A ? 79 H 1
   ATOM 4564 HA A LYS A 980 ? -0.74918 40.96702 32.26360 0.255 16.54616 H ? A ? 79 HA 1
   ATOM 4565 HB2 A LYS A 980 ? -1.28325 40.26032 34.45512 0.255 25.38766 H ? A ? 79 HB2 1
   ATOM 4566 HB3 A LYS A 980 ? -1.36729 41.79468 34.86022 0.255 25.38766 H ? A ? 79 HB3 1
   ATOM 4567 HG2 A LYS A 980 ? -3.09963 42.09470 33.40625 0.255 23.82800 H ? A ? 79 HG2 1
   ATOM 4568 HG3 A LYS A 980 ? -3.00410 40.57078 32.96583 0.255 23.82800 H ? A ? 79 HG3 1
   ATOM 4569 HD2 A LYS A 980 ? -3.49423 39.94869 35.17537 0.255 32.87951 H ? A ? 79 HD2 1
   ATOM 4570 HD3 A LYS A 980 ? -3.70751 41.48370 35.52704 0.255 32.87951 H ? A ? 79 HD3 1
   ATOM 4571 HE2 A LYS A 980 ? -5.46918 41.58785 34.01584 0.255 38.24034 H ? A ? 79 HE2 1
   ATOM 4572 HE3 A LYS A 980 ? -5.25322 40.05519 33.65566 0.255 38.24034 H ? A ? 79 HE3 1
   ATOM 4573 HZ1 A LYS A 980 ? -6.91871 40.28493 35.17996 0.255 43.11590 H ? A ? 79 HZ1 1
   ATOM 4574 HZ2 A LYS A 980 ? -5.83451 39.54470 35.79226 0.255 43.11590 H ? A ? 79 HZ2 1
   ATOM 4575 HZ3 A LYS A 980 ? -6.03300 40.94183 36.11928 0.255 43.11590 H ? A ? 79 HZ3 1
   ATOM 4576 N B LYS A 980 ? 1.19629 41.50870 33.38421 0.184 14.47205 N ? A ? 79 N 1
   ATOM 4577 CA B LYS A 980 ? -0.12099 41.93349 32.96036 0.184 17.03377 C ? A ? 79 CA 1
   ATOM 4578 C B LYS A 980 ? -0.06945 43.41648 32.58693 0.184 19.26178 C ? A ? 79 C 1
   ATOM 4579 O B LYS A 980 ? -0.77664 43.81754 31.68438 0.184 12.10118 O ? A ? 79 O 1
   ATOM 4580 CB B LYS A 980 ? -1.17662 41.57033 33.99973 0.184 17.90781 C ? A ? 79 CB 1
   ATOM 4581 CG B LYS A 980 ? -2.61472 41.55527 33.48672 0.184 22.37991 C ? A ? 79 CG 1
   ATOM 4582 CD B LYS A 980 ? -3.56747 40.82752 34.41316 0.184 25.52677 C ? A ? 79 CD 1
   ATOM 4583 CE B LYS A 980 ? -3.72321 41.54471 35.74418 0.184 31.43901 C ? A ? 79 CE 1
   ATOM 4584 NZ B LYS A 980 ? -4.43094 42.84814 35.65303 0.184 30.65028 N ? A ? 79 NZ 1
   ATOM 4585 H B LYS A 980 ? 1.23178 41.20000 34.18611 0.184 17.38264 H ? A ? 79 H 1
   ATOM 4586 HA B LYS A 980 ? -0.41592 41.45117 32.17215 0.184 20.45671 H ? A ? 79 HA 1
   ATOM 4587 HB2 B LYS A 980 ? -0.98021 40.68296 34.33870 0.184 21.50556 H ? A ? 79 HB2 1
   ATOM 4588 HB3 B LYS A 980 ? -1.13246 42.21806 34.72043 0.184 21.50556 H ? A ? 79 HB3 1
   ATOM 4589 HG2 B LYS A 980 ? -2.92676 42.46921 33.39593 0.184 26.87208 H ? A ? 79 HG2 1
   ATOM 4590 HG3 B LYS A 980 ? -2.63765 41.10977 32.62538 0.184 26.87208 H ? A ? 79 HG3 1
   ATOM 4591 HD2 B LYS A 980 ? -4.44077 40.77234 33.99460 0.184 30.64831 H ? A ? 79 HD2 1
   ATOM 4592 HD3 B LYS A 980 ? -3.22606 39.93642 34.58715 0.184 30.64831 H ? A ? 79 HD3 1
   ATOM 4593 HE2 B LYS A 980 ? -4.22951 40.97693 36.34600 0.184 37.74300 H ? A ? 79 HE2 1
   ATOM 4594 HE3 B LYS A 980 ? -2.84145 41.71419 36.11116 0.184 37.74300 H ? A ? 79 HE3 1
   ATOM 4595 HZ1 B LYS A 980 ? -3.98175 43.40182 35.12034 0.184 36.79652 H ? A ? 79 HZ1 1
   ATOM 4596 HZ2 B LYS A 980 ? -5.24825 42.72822 35.32177 0.184 36.79652 H ? A ? 79 HZ2 1
   ATOM 4597 HZ3 B LYS A 980 ? -4.49777 43.21538 36.46097 0.184 36.79652 H ? A ? 79 HZ3 1
   ATOM 4598 N C LYS A 980 ? 1.26052 41.34651 33.29103 0.331 14.24233 N ? A ? 79 N 1
   ATOM 4599 CA C LYS A 980 ? -0.10761 41.67890 32.88799 0.331 19.02667 C ? A ? 79 CA 1
   ATOM 4600 C C LYS A 980 ? -0.25427 43.12906 32.46881 0.331 18.14514 C ? A ? 79 C 1
   ATOM 4601 O C LYS A 980 ? -1.01603 43.41399 31.52231 0.331 15.04407 O ? A ? 79 O 1
   ATOM 4602 CB C LYS A 980 ? -1.13436 41.28433 33.92520 0.331 19.16620 C ? A ? 79 CB 1
   ATOM 4603 CG C LYS A 980 ? -2.56316 41.57896 33.58073 0.331 21.77657 C ? A ? 79 CG 1
   ATOM 4604 CD C LYS A 980 ? -3.49533 41.00652 34.62367 0.331 26.45155 C ? A ? 79 CD 1
   ATOM 4605 CE C LYS A 980 ? -4.93296 41.35178 34.32786 0.331 32.55220 C ? A ? 79 CE 1
   ATOM 4606 NZ C LYS A 980 ? -5.85464 40.63245 35.25251 0.331 35.74188 N ? A ? 79 NZ 1
   ATOM 4607 H C LYS A 980 ? 1.31934 41.01817 34.08370 0.331 17.10698 H ? A ? 79 H 1
   ATOM 4608 HA C LYS A 980 ? -0.30405 41.13567 32.10875 0.331 22.84819 H ? A ? 79 HA 1
   ATOM 4609 HB2 C LYS A 980 ? -1.06609 40.32772 34.07060 0.331 23.01562 H ? A ? 79 HB2 1
   ATOM 4610 HB3 C LYS A 980 ? -0.93371 41.75988 34.74647 0.331 23.01562 H ? A ? 79 HB3 1
   ATOM 4611 HG2 C LYS A 980 ? -2.69598 42.53907 33.54286 0.331 26.14807 H ? A ? 79 HG2 1
   ATOM 4612 HG3 C LYS A 980 ? -2.77859 41.18015 32.72315 0.331 26.14807 H ? A ? 79 HG3 1
   ATOM 4613 HD2 C LYS A 980 ? -3.40991 40.04036 34.63553 0.331 31.75805 H ? A ? 79 HD2 1
   ATOM 4614 HD3 C LYS A 980 ? -3.26698 41.37046 35.49333 0.331 31.75805 H ? A ? 79 HD3 1
   ATOM 4615 HE2 C LYS A 980 ? -5.06628 42.30582 34.44159 0.331 39.07882 H ? A ? 79 HE2 1
   ATOM 4616 HE3 C LYS A 980 ? -5.14688 41.09306 33.41780 0.331 39.07882 H ? A ? 79 HE3 1
   ATOM 4617 HZ1 C LYS A 980 ? -6.69935 40.83514 35.05890 0.331 42.90644 H ? A ? 79 HZ1 1
   ATOM 4618 HZ2 C LYS A 980 ? -5.74258 39.75331 35.17099 0.331 42.90644 H ? A ? 79 HZ2 1
   ATOM 4619 HZ3 C LYS A 980 ? -5.68663 40.86823 36.09411 0.331 42.90644 H ? A ? 79 HZ3 1
   ATOM 4620 N D LYS A 980 ? 1.61729 41.53635 33.36030 0.230 13.66548 N ? A ? 79 N 1
   ATOM 4621 CA D LYS A 980 ? 0.20049 41.79920 32.99706 0.230 16.32754 C ? A ? 79 CA 1
   ATOM 4622 C D LYS A 980 ? 0.02711 43.22866 32.49183 0.230 18.06126 C ? A ? 79 C 1
   ATOM 4623 O D LYS A 980 ? -0.53589 43.47706 31.43060 0.230 13.99956 O ? A ? 79 O 1
   ATOM 4624 CB D LYS A 980 ? -0.81736 41.50187 34.11285 0.230 18.88661 C ? A ? 79 CB 1
   ATOM 4625 CG D LYS A 980 ? -2.28827 41.93019 33.84005 0.230 22.27512 C ? A ? 79 CG 1
   ATOM 4626 CD D LYS A 980 ? -3.14821 40.85334 33.17635 0.230 26.25297 C ? A ? 79 CD 1
   ATOM 4627 CE D LYS A 980 ? -4.50801 41.44216 32.70706 0.230 27.55753 C ? A ? 79 CE 1
   ATOM 4628 NZ D LYS A 980 ? -5.28688 40.50995 31.83915 0.230 28.89051 N ? A ? 79 NZ 1
   ATOM 4629 H D LYS A 980 ? 1.71865 41.28597 34.17678 0.229 16.41476 H ? A ? 79 H 1
   ATOM 4630 HA D LYS A 980 ? -0.00871 41.16376 32.29467 0.229 19.60923 H ? A ? 79 HA 1
   ATOM 4631 HB2 D LYS A 980 ? -0.82369 40.54435 34.26778 0.229 22.68012 H ? A ? 79 HB2 1
   ATOM 4632 HB3 D LYS A 980 ? -0.52975 41.96579 34.91469 0.229 22.68012 H ? A ? 79 HB3 1
   ATOM 4633 HG2 D LYS A 980 ? -2.70644 42.15862 34.68495 0.229 26.74633 H ? A ? 79 HG2 1
   ATOM 4634 HG3 D LYS A 980 ? -2.28252 42.70252 33.25321 0.229 26.74633 H ? A ? 79 HG3 1
   ATOM 4635 HD2 D LYS A 980 ? -2.68302 40.49903 32.40243 0.229 31.51974 H ? A ? 79 HD2 1
   ATOM 4636 HD3 D LYS A 980 ? -3.32405 40.14213 33.81208 0.229 31.51974 H ? A ? 79 HD3 1
   ATOM 4637 HE2 D LYS A 980 ? -5.04866 41.64448 33.48659 0.229 33.08522 H ? A ? 79 HE2 1
   ATOM 4638 HE3 D LYS A 980 ? -4.34148 42.25187 32.19958 0.229 33.08522 H ? A ? 79 HE3 1
   ATOM 4639 HZ1 D LYS A 980 ? -5.95892 40.94547 31.45084 0.229 34.68480 H ? A ? 79 HZ1 1
   ATOM 4640 HZ2 D LYS A 980 ? -4.75982 40.16999 31.20770 0.229 34.68480 H ? A ? 79 HZ2 1
   ATOM 4641 HZ3 D LYS A 980 ? -5.61830 39.84419 32.32805 0.229 34.68480 H ? A ? 79 HZ3 1
   ATOM 4642 N A GLN A 981 ? -0.07461 43.85382 33.43006 0.255 9.72102 N ? A ? 80 N 1
   ATOM 4643 CA A GLN A 981 ? 0.06000 45.24551 33.03547 0.255 16.89601 C ? A ? 80 CA 1
   ATOM 4644 C A GLN A 981 ? 0.54589 45.38874 31.66824 0.255 14.09944 C ? A ? 80 C 1
   ATOM 4645 O A GLN A 981 ? -0.11963 46.08811 30.90708 0.255 9.62246 O ? A ? 80 O 1
   ATOM 4646 CB A GLN A 981 ? 0.85234 46.09117 34.06036 0.255 24.19955 C ? A ? 80 CB 1
   ATOM 4647 CG A GLN A 981 ? 2.26033 46.67554 33.75713 0.255 19.71094 C ? A ? 80 CG 1
   ATOM 4648 CD A GLN A 981 ? 3.13487 47.07727 35.04781 0.255 29.28321 C ? A ? 80 CD 1
   ATOM 4649 OE1 A GLN A 981 ? 2.68046 47.44621 36.17287 0.255 15.54329 O ? A ? 80 OE1 1
   ATOM 4650 NE2 A GLN A 981 ? 4.44096 46.95163 34.83999 0.255 29.04645 N ? A ? 80 NE2 1
   ATOM 4651 H A GLN A 981 ? 0.24890 43.68496 34.20879 0.255 11.68141 H ? A ? 80 H 1
   ATOM 4652 HA A GLN A 981 ? -0.83120 45.62823 33.04979 0.255 20.29140 H ? A ? 80 HA 1
   ATOM 4653 HB2 A GLN A 981 ? 0.29710 46.85702 34.27506 0.255 29.05564 H ? A ? 80 HB2 1
   ATOM 4654 HB3 A GLN A 981 ? 0.96884 45.53505 34.84653 0.255 29.05564 H ? A ? 80 HB3 1
   ATOM 4655 HG2 A GLN A 981 ? 2.76596 46.01296 33.26091 0.255 23.66931 H ? A ? 80 HG2 1
   ATOM 4656 HG3 A GLN A 981 ? 2.14992 47.47735 33.22252 0.255 23.66931 H ? A ? 80 HG3 1
   ATOM 4657 HE21 A GLN A 981 ? 4.73085 46.68020 34.07717 0.255 34.87193 H ? A ? 80 HE21 1
   ATOM 4658 HE22 A GLN A 981 ? 4.99659 47.14171 35.46828 0.255 34.87193 H ? A ? 80 HE22 1
   ATOM 4659 N B GLN A 981 ? 0.81446 44.25074 33.18626 0.184 10.05525 N ? A ? 80 N 1
   ATOM 4660 CA B GLN A 981 ? 0.81715 45.65937 32.73753 0.184 14.13417 C ? A ? 80 CA 1
   ATOM 4661 C B GLN A 981 ? 1.51456 45.78704 31.36053 0.184 13.07973 C ? A ? 80 C 1
   ATOM 4662 O B GLN A 981 ? 1.22495 46.68709 30.56098 0.184 7.41718 O ? A ? 80 O 1
   ATOM 4663 CB B GLN A 981 ? 1.44895 46.44561 33.84875 0.184 24.71835 C ? A ? 80 CB 1
   ATOM 4664 CG B GLN A 981 ? 2.85712 46.77025 33.54786 0.184 22.11693 C ? A ? 80 CG 1
   ATOM 4665 CD B GLN A 981 ? 3.76701 46.92270 34.71981 0.184 26.73765 C ? A ? 80 CD 1
   ATOM 4666 OE1 B GLN A 981 ? 3.40043 47.36054 35.86260 0.184 16.09774 O ? A ? 80 OE1 1
   ATOM 4667 NE2 B GLN A 981 ? 5.01020 46.56449 34.43646 0.184 14.61073 N ? A ? 80 NE2 1
   ATOM 4668 H B GLN A 981 ? 1.37534 44.04082 33.80347 0.184 12.08249 H ? A ? 80 H 1
   ATOM 4669 HA B GLN A 981 ? -0.06695 46.03054 32.59094 0.184 16.97719 H ? A ? 80 HA 1
   ATOM 4670 HB2 B GLN A 981 ? 0.96289 47.27617 33.97046 0.184 29.67820 H ? A ? 80 HB2 1
   ATOM 4671 HB3 B GLN A 981 ? 1.42333 45.92343 34.66580 0.184 29.67820 H ? A ? 80 HB3 1
   ATOM 4672 HG2 B GLN A 981 ? 3.21992 46.05922 32.99675 0.184 26.55651 H ? A ? 80 HG2 1
   ATOM 4673 HG3 B GLN A 981 ? 2.87643 47.60945 33.06177 0.184 26.55651 H ? A ? 80 HG3 1
   ATOM 4674 HE21 B GLN A 981 ? 5.20775 46.28405 33.64783 0.184 17.54906 H ? A ? 80 HE21 1
   ATOM 4675 HE22 B GLN A 981 ? 5.61989 46.61234 35.04109 0.184 17.54906 H ? A ? 80 HE22 1
   ATOM 4676 N C GLN A 981 ? 0.44194 44.04553 33.16842 0.331 15.33530 N ? A ? 80 N 1
   ATOM 4677 CA C GLN A 981 ? 0.41303 45.43996 32.73702 0.331 16.58492 C ? A ? 80 CA 1
   ATOM 4678 C C GLN A 981 ? 1.08642 45.65145 31.33214 0.331 13.86240 C ? A ? 80 C 1
   ATOM 4679 O C GLN A 981 ? 0.44662 46.30937 30.49647 0.331 14.21454 O ? A ? 80 O 1
   ATOM 4680 CB C GLN A 981 ? 0.97908 46.32330 33.84665 0.331 24.62904 C ? A ? 80 CB 1
   ATOM 4681 CG C GLN A 981 ? 0.16386 46.39122 35.18058 0.331 28.92777 C ? A ? 80 CG 1
   ATOM 4682 CD C GLN A 981 ? -1.26921 46.82319 34.97203 0.331 34.99905 C ? A ? 80 CD 1
   ATOM 4683 OE1 C GLN A 981 ? -1.58200 47.61844 34.08227 0.331 35.19387 O ? A ? 80 OE1 1
   ATOM 4684 NE2 C GLN A 981 ? -2.13431 46.35148 35.82756 0.331 27.94905 N ? A ? 80 NE2 1
   ATOM 4685 H C GLN A 981 ? 0.91718 43.88467 33.86689 0.331 18.41855 H ? A ? 80 H 1
   ATOM 4686 HA C GLN A 981 ? -0.50510 45.72241 32.60232 0.331 19.91809 H ? A ? 80 HA 1
   ATOM 4687 HB2 C GLN A 981 ? 1.86276 45.99259 34.07170 0.331 29.57103 H ? A ? 80 HB2 1
   ATOM 4688 HB3 C GLN A 981 ? 1.04073 47.22954 33.50634 0.331 29.57103 H ? A ? 80 HB3 1
   ATOM 4689 HG2 C GLN A 981 ? 0.15497 45.51198 35.59016 0.331 34.72951 H ? A ? 80 HG2 1
   ATOM 4690 HG3 C GLN A 981 ? 0.58560 47.03034 35.77603 0.331 34.72951 H ? A ? 80 HG3 1
   ATOM 4691 HE21 C GLN A 981 ? -1.87350 45.82960 36.45940 0.331 33.55505 H ? A ? 80 HE21 1
   ATOM 4692 HE22 C GLN A 981 ? -2.96524 46.56246 35.75954 0.331 33.55505 H ? A ? 80 HE22 1
   ATOM 4693 N D GLN A 981 ? 0.52973 44.19088 33.22256 0.230 13.49328 N ? A ? 80 N 1
   ATOM 4694 CA D GLN A 981 ? 0.37581 45.53769 32.70611 0.230 17.15823 C ? A ? 80 CA 1
   ATOM 4695 C D GLN A 981 ? 1.10069 45.72059 31.35101 0.230 15.32214 C ? A ? 80 C 1
   ATOM 4696 O D GLN A 981 ? 0.72318 46.60294 30.57969 0.230 13.08725 O ? A ? 80 O 1
   ATOM 4697 CB D GLN A 981 ? 0.85937 46.47980 33.79146 0.230 24.10460 C ? A ? 80 CB 1
   ATOM 4698 CG D GLN A 981 ? -0.16905 46.81630 34.85969 0.230 26.54381 C ? A ? 80 CG 1
   ATOM 4699 CD D GLN A 981 ? -1.36322 47.51832 34.24913 0.230 31.69985 C ? A ? 80 CD 1
   ATOM 4700 OE1 D GLN A 981 ? -1.22065 48.71369 33.72915 0.230 11.63337 O ? A ? 80 OE1 1
   ATOM 4701 NE2 D GLN A 981 ? -2.51141 46.81662 34.21423 0.230 21.74157 N ? A ? 80 NE2 1
   ATOM 4702 H D GLN A 981 ? 0.93949 44.10394 33.97366 0.229 16.20812 H ? A ? 80 H 1
   ATOM 4703 HA D GLN A 981 ? -0.55032 45.75184 32.51295 0.229 20.60607 H ? A ? 80 HA 1
   ATOM 4704 HB2 D GLN A 981 ? 1.61752 46.07053 34.23711 0.229 28.94171 H ? A ? 80 HB2 1
   ATOM 4705 HB3 D GLN A 981 ? 1.12940 47.31352 33.37564 0.229 28.94171 H ? A ? 80 HB3 1
   ATOM 4706 HG2 D GLN A 981 ? -0.47482 45.99938 35.28400 0.229 31.86876 H ? A ? 80 HG2 1
   ATOM 4707 HG3 D GLN A 981 ? 0.23010 47.40391 35.52021 0.229 31.86876 H ? A ? 80 HG3 1
   ATOM 4708 HE21 D GLN A 981 ? -2.53605 46.01643 34.52838 0.229 26.10607 H ? A ? 80 HE21 1
   ATOM 4709 HE22 D GLN A 981 ? -3.22034 47.16850 33.87779 0.229 26.10607 H ? A ? 80 HE22 1
   ATOM 4710 N A LYS A 982 ? 1.63642 44.69777 31.32518 0.255 8.45619 N ? A ? 81 N 1
   ATOM 4711 CA A LYS A 982 ? 2.24837 44.95873 30.02353 0.255 10.99866 C ? A ? 81 CA 1
   ATOM 4712 C A LYS A 982 ? 1.38974 44.43949 28.87845 0.255 8.27557 C ? A ? 81 C 1
   ATOM 4713 O A LYS A 982 ? 1.40292 45.05900 27.81593 0.255 10.62196 O ? A ? 81 O 1
   ATOM 4714 CB A LYS A 982 ? 3.74297 44.54249 29.83419 0.255 8.56221 C ? A ? 81 CB 1
   ATOM 4715 CG A LYS A 982 ? 4.89299 45.58643 30.45759 0.255 18.84896 C ? A ? 81 CG 1
   ATOM 4716 CD A LYS A 982 ? 6.29679 45.10526 30.41759 0.255 16.65982 C ? A ? 81 CD 1
   ATOM 4717 CE A LYS A 982 ? 7.20404 46.12518 31.10880 0.255 26.14165 C ? A ? 81 CE 1
   ATOM 4718 NZ A LYS A 982 ? 6.72203 46.51559 32.47896 0.255 26.41825 N ? A ? 81 NZ 1
   ATOM 4719 H A LYS A 982 ? 2.02355 44.09960 31.80676 0.255 10.16361 H ? A ? 81 H 1
   ATOM 4720 HA A LYS A 982 ? 2.29933 45.92704 29.99745 0.255 13.21458 H ? A ? 81 HA 1
   ATOM 4721 HB2 A LYS A 982 ? 3.87369 43.68417 30.26673 0.255 10.29083 H ? A ? 81 HB2 1
   ATOM 4722 HB3 A LYS A 982 ? 3.91565 44.46432 28.88289 0.255 10.29083 H ? A ? 81 HB3 1
   ATOM 4723 HG2 A LYS A 982 ? 4.85969 46.41312 29.95126 0.255 22.63494 H ? A ? 81 HG2 1
   ATOM 4724 HG3 A LYS A 982 ? 4.67602 45.75788 31.38734 0.255 22.63494 H ? A ? 81 HG3 1
   ATOM 4725 HD2 A LYS A 982 ? 6.36738 44.25692 30.88260 0.255 20.00798 H ? A ? 81 HD2 1
   ATOM 4726 HD3 A LYS A 982 ? 6.58385 45.00367 29.49662 0.255 20.00798 H ? A ? 81 HD3 1
   ATOM 4727 HE2 A LYS A 982 ? 8.09114 45.74420 31.20268 0.255 31.38617 H ? A ? 81 HE2 1
   ATOM 4728 HE3 A LYS A 982 ? 7.24374 46.92879 30.56703 0.255 31.38617 H ? A ? 81 HE3 1
   ATOM 4729 HZ1 A LYS A 982 ? 7.34285 47.00029 32.89339 0.255 31.71809 H ? A ? 81 HZ1 1
   ATOM 4730 HZ2 A LYS A 982 ? 5.97605 46.99659 32.41362 0.255 31.71809 H ? A ? 81 HZ2 1
   ATOM 4731 HZ3 A LYS A 982 ? 6.55452 45.78696 32.96180 0.255 31.71809 H ? A ? 81 HZ3 1
   ATOM 4732 N B LYS A 982 ? 2.45705 44.92564 31.07344 0.184 14.90965 N ? A ? 81 N 1
   ATOM 4733 CA B LYS A 982 ? 2.87288 44.83382 29.69734 0.184 12.24143 C ? A ? 81 CA 1
   ATOM 4734 C B LYS A 982 ? 1.66383 44.39906 28.84148 0.184 12.23472 C ? A ? 81 C 1
   ATOM 4735 O B LYS A 982 ? 1.30802 45.10822 27.92406 0.184 8.40318 O ? A ? 81 O 1
   ATOM 4736 CB B LYS A 982 ? 4.14949 44.00761 29.61135 0.184 11.05889 C ? A ? 81 CB 1
   ATOM 4737 CG B LYS A 982 ? 5.37235 44.58982 30.36219 0.184 14.22593 C ? A ? 81 CG 1
   ATOM 4738 CD B LYS A 982 ? 5.68145 46.04707 30.02298 0.184 16.03439 C ? A ? 81 CD 1
   ATOM 4739 CE B LYS A 982 ? 7.09243 46.46039 30.35402 0.184 17.78286 C ? A ? 81 CE 1
   ATOM 4740 NZ B LYS A 982 ? 7.30874 46.61968 31.80710 0.184 25.16311 N ? A ? 81 NZ 1
   ATOM 4741 H B LYS A 982 ? 2.85553 44.40503 31.63001 0.184 17.90777 H ? A ? 81 H 1
   ATOM 4742 HA B LYS A 982 ? 3.14751 45.67923 29.30906 0.184 14.70590 H ? A ? 81 HA 1
   ATOM 4743 HB2 B LYS A 982 ? 3.97122 43.13089 29.98616 0.184 13.28686 H ? A ? 81 HB2 1
   ATOM 4744 HB3 B LYS A 982 ? 4.39694 43.92494 28.67709 0.184 13.28686 H ? A ? 81 HB3 1
   ATOM 4745 HG2 B LYS A 982 ? 5.20372 44.54031 31.31613 0.184 17.08731 H ? A ? 81 HG2 1
   ATOM 4746 HG3 B LYS A 982 ? 6.15526 44.06375 30.13593 0.184 17.08731 H ? A ? 81 HG3 1
   ATOM 4747 HD2 B LYS A 982 ? 5.54980 46.18143 29.07139 0.184 19.25746 H ? A ? 81 HD2 1
   ATOM 4748 HD3 B LYS A 982 ? 5.08044 46.61938 30.52512 0.184 19.25746 H ? A ? 81 HD3 1
   ATOM 4749 HE2 B LYS A 982 ? 7.70586 45.78190 30.03115 0.184 21.35562 H ? A ? 81 HE2 1
   ATOM 4750 HE3 B LYS A 982 ? 7.28272 47.31011 29.92662 0.184 21.35562 H ? A ? 81 HE3 1
   ATOM 4751 HZ1 B LYS A 982 ? 8.15754 46.83453 31.96675 0.184 30.21192 H ? A ? 81 HZ1 1
   ATOM 4752 HZ2 B LYS A 982 ? 6.78312 47.26405 32.12427 0.184 30.21192 H ? A ? 81 HZ2 1
   ATOM 4753 HZ3 B LYS A 982 ? 7.11925 45.85888 32.22826 0.184 30.21192 H ? A ? 81 HZ3 1
   ATOM 4754 N C LYS A 982 ? 2.40648 45.26789 31.10198 0.331 10.70378 N ? A ? 81 N 1
   ATOM 4755 CA C LYS A 982 ? 2.99453 45.29828 29.70107 0.331 10.67625 C ? A ? 81 CA 1
   ATOM 4756 C C LYS A 982 ? 2.03172 44.69127 28.70831 0.331 11.02400 C ? A ? 81 C 1
   ATOM 4757 O C LYS A 982 ? 1.72547 45.22363 27.61699 0.331 13.61285 O ? A ? 81 O 1
   ATOM 4758 CB C LYS A 982 ? 4.29693 44.52076 29.69218 0.331 10.73470 C ? A ? 81 CB 1
   ATOM 4759 CG C LYS A 982 ? 5.20800 45.15014 30.71503 0.331 19.19300 C ? A ? 81 CG 1
   ATOM 4760 CD C LYS A 982 ? 6.39200 45.68379 30.05317 0.331 15.47705 C ? A ? 81 CD 1
   ATOM 4761 CE C LYS A 982 ? 7.54067 45.91191 30.96546 0.331 28.60724 C ? A ? 81 CE 1
   ATOM 4762 NZ C LYS A 982 ? 7.52531 47.24534 31.65591 0.331 18.79037 N ? A ? 81 NZ 1
   ATOM 4763 H C LYS A 982 ? 2.95231 45.00026 31.71029 0.331 12.86072 H ? A ? 81 H 1
   ATOM 4764 HA C LYS A 982 ? 3.17099 46.21688 29.44432 0.331 12.82768 H ? A ? 81 HA 1
   ATOM 4765 HB2 C LYS A 982 ? 4.13633 43.59429 29.93046 0.331 12.89783 H ? A ? 81 HB2 1
   ATOM 4766 HB3 C LYS A 982 ? 4.71184 44.57105 28.81684 0.331 12.89783 H ? A ? 81 HB3 1
   ATOM 4767 HG2 C LYS A 982 ? 4.74654 45.87595 31.16353 0.331 23.04778 H ? A ? 81 HG2 1
   ATOM 4768 HG3 C LYS A 982 ? 5.48546 44.48316 31.36238 0.331 23.04778 H ? A ? 81 HG3 1
   ATOM 4769 HD2 C LYS A 982 ? 6.67775 45.05602 29.37115 0.331 18.58864 H ? A ? 81 HD2 1
   ATOM 4770 HD3 C LYS A 982 ? 6.16525 46.53482 29.64668 0.331 18.58864 H ? A ? 81 HD3 1
   ATOM 4771 HE2 C LYS A 982 ? 7.53313 45.22630 31.65159 0.331 34.34488 H ? A ? 81 HE2 1
   ATOM 4772 HE3 C LYS A 982 ? 8.36125 45.85748 30.45107 0.331 34.34488 H ? A ? 81 HE3 1
   ATOM 4773 HZ1 C LYS A 982 ? 8.21688 47.30784 32.21262 0.331 22.56462 H ? A ? 81 HZ1 1
   ATOM 4774 HZ2 C LYS A 982 ? 7.57807 47.89984 31.05513 0.331 22.56462 H ? A ? 81 HZ2 1
   ATOM 4775 HZ3 C LYS A 982 ? 6.77163 47.33922 32.11988 0.331 22.56462 H ? A ? 81 HZ3 1
   ATOM 4776 N D LYS A 982 ? 2.10975 44.90708 31.03115 0.230 16.14944 N ? A ? 81 N 1
   ATOM 4777 CA D LYS A 982 ? 2.82749 45.14778 29.75896 0.230 13.71219 C ? A ? 81 CA 1
   ATOM 4778 C D LYS A 982 ? 2.05241 44.60465 28.59775 0.230 11.79669 C ? A ? 81 C 1
   ATOM 4779 O D LYS A 982 ? 2.11466 45.18659 27.48560 0.230 5.22602 O ? A ? 81 O 1
   ATOM 4780 CB D LYS A 982 ? 4.21880 44.55935 29.76367 0.230 11.92495 C ? A ? 81 CB 1
   ATOM 4781 CG D LYS A 982 ? 5.12363 45.42295 30.65941 0.230 18.00539 C ? A ? 81 CG 1
   ATOM 4782 CD D LYS A 982 ? 6.52041 44.98675 30.50238 0.230 19.00749 C ? A ? 81 CD 1
   ATOM 4783 CE D LYS A 982 ? 7.38022 45.71060 31.50994 0.230 25.37762 C ? A ? 81 CE 1
   ATOM 4784 NZ D LYS A 982 ? 7.49529 47.15953 31.08261 0.230 24.33234 N ? A ? 81 NZ 1
   ATOM 4785 H D LYS A 982 ? 2.38914 44.24349 31.50146 0.229 19.39551 H ? A ? 81 H 1
   ATOM 4786 HA D LYS A 982 ? 2.94088 46.10587 29.65837 0.229 16.47081 H ? A ? 81 HA 1
   ATOM 4787 HB2 D LYS A 982 ? 4.19406 43.65606 30.11633 0.229 14.32613 H ? A ? 81 HB2 1
   ATOM 4788 HB3 D LYS A 982 ? 4.57808 44.55401 28.86268 0.229 14.32613 H ? A ? 81 HB3 1
   ATOM 4789 HG2 D LYS A 982 ? 5.05403 46.35449 30.39809 0.229 21.62265 H ? A ? 81 HG2 1
   ATOM 4790 HG3 D LYS A 982 ? 4.86438 45.31870 31.58829 0.229 21.62265 H ? A ? 81 HG3 1
   ATOM 4791 HD2 D LYS A 982 ? 6.58794 44.03187 30.65904 0.229 22.82518 H ? A ? 81 HD2 1
   ATOM 4792 HD3 D LYS A 982 ? 6.83461 45.19952 29.60968 0.229 22.82518 H ? A ? 81 HD3 1
   ATOM 4793 HE2 D LYS A 982 ? 6.97086 45.66920 32.38836 0.229 30.46933 H ? A ? 81 HE2 1
   ATOM 4794 HE3 D LYS A 982 ? 8.26565 45.31545 31.53759 0.229 30.46933 H ? A ? 81 HE3 1
   ATOM 4795 HZ1 D LYS A 982 ? 8.01951 47.60315 31.64873 0.229 29.21499 H ? A ? 81 HZ1 1
   ATOM 4796 HZ2 D LYS A 982 ? 7.84511 47.20911 30.26574 0.229 29.21499 H ? A ? 81 HZ2 1
   ATOM 4797 HZ3 D LYS A 982 ? 6.69060 47.53970 31.07577 0.229 29.21499 H ? A ? 81 HZ3 1
   ATOM 4798 N A GLN A 983 ? 0.78508 43.24797 29.00164 0.255 11.37403 N ? A ? 82 N 1
   ATOM 4799 CA A GLN A 983 ? -0.08563 42.74845 27.91199 0.255 7.69647 C ? A ? 82 CA 1
   ATOM 4800 C A GLN A 983 ? -1.38710 43.52401 27.86664 0.255 9.28604 C ? A ? 82 C 1
   ATOM 4801 O A GLN A 983 ? -1.90780 43.67798 26.76320 0.255 8.15852 O ? A ? 82 O 1
   ATOM 4802 CB A GLN A 983 ? -0.35419 41.16539 27.89611 0.255 7.67373 C ? A ? 82 CB 1
   ATOM 4803 CG A GLN A 983 ? -0.88802 40.50348 29.13788 0.255 8.60279 C ? A ? 82 CG 1
   ATOM 4804 CD A GLN A 983 ? -2.34472 40.44429 29.19604 0.255 10.78138 C ? A ? 82 CD 1
   ATOM 4805 OE1 A GLN A 983 ? -3.12757 40.89242 28.34069 0.255 12.10876 O ? A ? 82 OE1 1
   ATOM 4806 NE2 A GLN A 983 ? -2.77244 39.80514 30.28205 0.255 11.62994 N ? A ? 82 NE2 1
   ATOM 4807 H A GLN A 983 ? 0.85663 42.72397 29.67980 0.255 13.66502 H ? A ? 82 H 1
   ATOM 4808 HA A GLN A 983 ? 0.41513 42.87775 27.09137 0.255 9.25195 H ? A ? 82 HA 1
   ATOM 4809 HB2 A GLN A 983 ? -0.99751 40.98615 27.19261 0.255 9.22466 H ? A ? 82 HB2 1
   ATOM 4810 HB3 A GLN A 983 ? 0.48829 40.72905 27.69431 0.255 9.22466 H ? A ? 82 HB3 1
   ATOM 4811 HG2 A GLN A 983 ? -0.55397 39.59355 29.17431 0.255 10.33953 H ? A ? 82 HG2 1
   ATOM 4812 HG3 A GLN A 983 ? -0.58168 41.00062 29.91242 0.255 10.33953 H ? A ? 82 HG3 1
   ATOM 4813 HE21 A GLN A 983 ? -2.20547 39.48742 30.84526 0.255 13.97212 H ? A ? 82 HE21 1
   ATOM 4814 HE22 A GLN A 983 ? -3.61582 39.70982 30.42069 0.255 13.97212 H ? A ? 82 HE22 1
   ATOM 4815 N B GLN A 983 ? 0.93639 43.32461 29.15411 0.184 13.88852 N ? A ? 82 N 1
   ATOM 4816 CA B GLN A 983 ? 0.00455 42.74497 28.15890 0.184 11.72842 C ? A ? 82 CA 1
   ATOM 4817 C B GLN A 983 ? -1.22529 43.60620 27.93302 0.184 9.91090 C ? A ? 82 C 1
   ATOM 4818 O B GLN A 983 ? -1.53655 43.92215 26.76940 0.184 12.12576 O ? A ? 82 O 1
   ATOM 4819 CB B GLN A 983 ? -0.33239 41.27242 28.52374 0.184 13.52705 C ? A ? 82 CB 1
   ATOM 4820 CG B GLN A 983 ? -1.39015 41.02452 29.50633 0.184 14.19759 C ? A ? 82 CG 1
   ATOM 4821 CD B GLN A 983 ? -2.71021 40.77934 28.89694 0.184 12.95522 C ? A ? 82 CD 1
   ATOM 4822 OE1 B GLN A 983 ? -3.43412 41.65482 28.56290 0.184 18.09756 O ? A ? 82 OE1 1
   ATOM 4823 NE2 B GLN A 983 ? -3.00747 39.64371 28.72935 0.184 10.25332 N ? A ? 82 NE2 1
   ATOM 4824 H B GLN A 983 ? 0.95646 42.91715 29.91119 0.184 16.68241 H ? A ? 82 H 1
   ATOM 4825 HA B GLN A 983 ? 0.45347 42.71827 27.29945 0.184 14.09029 H ? A ? 82 HA 1
   ATOM 4826 HB2 B GLN A 983 ? -0.60167 40.82175 27.70809 0.184 16.24864 H ? A ? 82 HB2 1
   ATOM 4827 HB3 B GLN A 983 ? 0.47402 40.86524 28.87703 0.184 16.24864 H ? A ? 82 HB3 1
   ATOM 4828 HG2 B GLN A 983 ? -1.15476 40.24265 30.02994 0.184 17.05330 H ? A ? 82 HG2 1
   ATOM 4829 HG3 B GLN A 983 ? -1.46904 41.79947 30.08438 0.184 17.05330 H ? A ? 82 HG3 1
   ATOM 4830 HE21 B GLN A 983 ? -2.46391 39.01841 28.95986 0.184 12.32017 H ? A ? 82 HE21 1
   ATOM 4831 HE22 B GLN A 983 ? -3.76663 39.44539 28.37728 0.184 12.32017 H ? A ? 82 HE22 1
   ATOM 4832 N C GLN A 983 ? 1.53726 43.54477 29.04311 0.331 9.75975 N ? A ? 82 N 1
   ATOM 4833 CA C GLN A 983 ? 0.51297 42.95805 28.18908 0.331 12.78483 C ? A ? 82 CA 1
   ATOM 4834 C C GLN A 983 ? -0.60230 43.94258 27.98801 0.331 10.26714 C ? A ? 82 C 1
   ATOM 4835 O C GLN A 983 ? -1.07442 44.11326 26.84811 0.331 9.70633 O ? A ? 82 O 1
   ATOM 4836 CB C GLN A 983 ? -0.03963 41.62578 28.79575 0.331 13.68459 C ? A ? 82 CB 1
   ATOM 4837 CG C GLN A 983 ? -1.27272 41.11026 28.18641 0.331 8.05822 C ? A ? 82 CG 1
   ATOM 4838 CD C GLN A 983 ? -1.71445 39.98429 29.13593 0.331 9.77393 C ? A ? 82 CD 1
   ATOM 4839 OE1 C GLN A 983 ? -0.92336 39.33570 29.70131 0.331 11.78424 O ? A ? 82 OE1 1
   ATOM 4840 NE2 C GLN A 983 ? -3.04206 39.87760 29.50191 0.331 22.89132 N ? A ? 82 NE2 1
   ATOM 4841 H C GLN A 983 ? 1.75813 43.08443 29.73513 0.331 11.72788 H ? A ? 82 H 1
   ATOM 4842 HA C GLN A 983 ? 0.90861 42.73259 27.33261 0.331 15.35798 H ? A ? 82 HA 1
   ATOM 4843 HB2 C GLN A 983 ? 0.63955 40.94073 28.69416 0.331 16.43769 H ? A ? 82 HB2 1
   ATOM 4844 HB3 C GLN A 983 ? -0.22374 41.77349 29.73659 0.331 16.43769 H ? A ? 82 HB3 1
   ATOM 4845 HG2 C GLN A 983 ? -1.95436 41.79895 28.14188 0.331 9.68605 H ? A ? 82 HG2 1
   ATOM 4846 HG3 C GLN A 983 ? -1.10190 40.75475 27.30022 0.331 9.68605 H ? A ? 82 HG3 1
   ATOM 4847 HE21 C GLN A 983 ? -3.61813 40.43968 29.19892 0.331 27.48576 H ? A ? 82 HE21 1
   ATOM 4848 HE22 C GLN A 983 ? -3.29259 39.24910 30.03278 0.331 27.48576 H ? A ? 82 HE22 1
   ATOM 4849 N D GLN A 983 ? 1.21719 43.51884 28.85699 0.230 12.30818 N ? A ? 82 N 1
   ATOM 4850 CA D GLN A 983 ? 0.30087 43.00215 27.80373 0.230 11.59534 C ? A ? 82 CA 1
   ATOM 4851 C D GLN A 983 ? -0.97975 43.84850 27.71671 0.230 10.12548 C ? A ? 82 C 1
   ATOM 4852 O D GLN A 983 ? -1.53827 43.96645 26.62515 0.230 11.03237 O ? A ? 82 O 1
   ATOM 4853 CB D GLN A 983 ? -0.02108 41.44490 27.85861 0.230 14.88991 C ? A ? 82 CB 1
   ATOM 4854 CG D GLN A 983 ? -0.74942 40.89279 29.09240 0.230 15.60192 C ? A ? 82 CG 1
   ATOM 4855 CD D GLN A 983 ? -2.19618 40.58810 28.88279 0.230 12.90665 C ? A ? 82 CD 1
   ATOM 4856 OE1 D GLN A 983 ? -2.85111 41.37757 28.23985 0.230 8.66753 O ? A ? 82 OE1 1
   ATOM 4857 NE2 D GLN A 983 ? -2.67856 39.45740 29.32988 0.230 22.91589 N ? A ? 82 NE2 1
   ATOM 4858 H D GLN A 983 ? 1.17751 43.09629 29.60497 0.229 14.78600 H ? A ? 82 H 1
   ATOM 4859 HA D GLN A 983 ? 0.79888 43.07676 26.97469 0.229 13.93060 H ? A ? 82 HA 1
   ATOM 4860 HB2 D GLN A 983 ? -0.57653 41.23273 27.09221 0.229 17.88408 H ? A ? 82 HB2 1
   ATOM 4861 HB3 D GLN A 983 ? 0.82182 40.96855 27.79948 0.229 17.88408 H ? A ? 82 HB3 1
   ATOM 4862 HG2 D GLN A 983 ? -0.31488 40.06908 29.36367 0.229 18.73849 H ? A ? 82 HG2 1
   ATOM 4863 HG3 D GLN A 983 ? -0.69040 41.54904 29.80426 0.229 18.73849 H ? A ? 82 HG3 1
   ATOM 4864 HE21 D GLN A 983 ? -2.16426 38.90186 29.73789 0.229 27.51526 H ? A ? 82 HE21 1
   ATOM 4865 HE22 D GLN A 983 ? -3.51001 39.26956 29.21582 0.229 27.51526 H ? A ? 82 HE22 1
   ATOM 4866 N A GLN A 984 ? -1.91155 44.02280 28.98426 0.255 10.82755 N ? A ? 83 N 1
   ATOM 4867 CA A GLN A 984 ? -3.14500 44.78077 28.92950 0.255 11.42901 C ? A ? 83 CA 1
   ATOM 4868 C A GLN A 984 ? -2.83989 46.13697 28.38273 0.255 9.87019 C ? A ? 83 C 1
   ATOM 4869 O A GLN A 984 ? -3.60683 46.65601 27.56844 0.255 9.63313 O ? A ? 83 O 1
   ATOM 4870 CB A GLN A 984 ? -3.71668 44.81007 30.34139 0.255 12.02142 C ? A ? 83 CB 1
   ATOM 4871 CG A GLN A 984 ? -4.38053 43.53579 30.62141 0.255 15.39425 C ? A ? 83 CG 1
   ATOM 4872 CD A GLN A 984 ? -5.42175 43.26728 29.51617 0.255 19.85067 C ? A ? 83 CD 1
   ATOM 4873 OE1 A GLN A 984 ? -5.59815 42.19825 29.05257 0.255 15.49378 O ? A ? 83 OE1 1
   ATOM 4874 NE2 A GLN A 984 ? -6.06967 44.33071 29.06498 0.255 24.76051 N ? A ? 83 NE2 1
   ATOM 4875 H A GLN A 984 ? -1.57453 43.93502 29.77059 0.255 13.00924 H ? A ? 83 H 1
   ATOM 4876 HA A GLN A 984 ? -3.82880 44.38974 28.36346 0.255 13.73099 H ? A ? 83 HA 1
   ATOM 4877 HB2 A GLN A 984 ? -3.00111 44.93997 30.98326 0.255 14.44189 H ? A ? 83 HB2 1
   ATOM 4878 HB3 A GLN A 984 ? -4.36572 45.52679 30.41855 0.255 14.44189 H ? A ? 83 HB3 1
   ATOM 4879 HG2 A GLN A 984 ? -3.72960 42.81663 30.62502 0.255 18.48929 H ? A ? 83 HG2 1
   ATOM 4880 HG3 A GLN A 984 ? -4.83229 43.57868 31.47871 0.255 18.48929 H ? A ? 83 HG3 1
   ATOM 4881 HE21 A GLN A 984 ? -5.89744 45.10859 29.38878 0.255 29.72879 H ? A ? 83 HE21 1
   ATOM 4882 HE22 A GLN A 984 ? -6.66259 44.24334 28.44820 0.255 29.72879 H ? A ? 83 HE22 1
   ATOM 4883 N B GLN A 984 ? -1.94098 43.96068 29.01849 0.184 10.93015 N ? A ? 83 N 1
   ATOM 4884 CA B GLN A 984 ? -3.16610 44.73769 28.92043 0.184 11.16686 C ? A ? 83 CA 1
   ATOM 4885 C B GLN A 984 ? -2.87538 46.07727 28.28097 0.184 10.01848 C ? A ? 83 C 1
   ATOM 4886 O B GLN A 984 ? -3.62741 46.52230 27.41133 0.184 10.35347 O ? A ? 83 O 1
   ATOM 4887 CB B GLN A 984 ? -3.71361 44.94067 30.32504 0.184 12.29129 C ? A ? 83 CB 1
   ATOM 4888 CG B GLN A 984 ? -4.90126 45.77840 30.28845 0.184 18.24142 C ? A ? 83 CG 1
   ATOM 4889 CD B GLN A 984 ? -5.98516 45.12376 29.54645 0.184 22.57937 C ? A ? 83 CD 1
   ATOM 4890 OE1 B GLN A 984 ? -6.64577 44.24968 30.10820 0.184 17.59933 O ? A ? 83 OE1 1
   ATOM 4891 NE2 B GLN A 984 ? -6.15926 45.49770 28.23831 0.184 18.06636 N ? A ? 83 NE2 1
   ATOM 4892 H B GLN A 984 ? -1.72783 43.75668 29.82630 0.184 13.13236 H ? A ? 83 H 1
   ATOM 4893 HA B GLN A 984 ? -3.82598 44.27199 28.38323 0.184 13.41641 H ? A ? 83 HA 1
   ATOM 4894 HB2 B GLN A 984 ? -3.95108 44.08188 30.70843 0.184 14.76574 H ? A ? 83 HB2 1
   ATOM 4895 HB3 B GLN A 984 ? -3.04358 45.37573 30.87520 0.184 14.76574 H ? A ? 83 HB3 1
   ATOM 4896 HG2 B GLN A 984 ? -5.20619 45.94563 31.19396 0.184 21.90589 H ? A ? 83 HG2 1
   ATOM 4897 HG3 B GLN A 984 ? -4.69106 46.61718 29.84894 0.184 21.90589 H ? A ? 83 HG3 1
   ATOM 4898 HE21 B GLN A 984 ? -5.64460 46.09139 27.88866 0.184 21.69581 H ? A ? 83 HE21 1
   ATOM 4899 HE22 B GLN A 984 ? -6.78308 45.13847 27.76778 0.184 21.69581 H ? A ? 83 HE22 1
   ATOM 4900 N C GLN A 984 ? -1.05114 44.60543 29.05664 0.331 9.14465 N ? A ? 83 N 1
   ATOM 4901 CA C GLN A 984 ? -2.20837 45.51395 28.96341 0.331 9.93370 C ? A ? 83 CA 1
   ATOM 4902 C C GLN A 984 ? -1.90680 46.74853 28.18354 0.331 10.32871 C ? A ? 83 C 1
   ATOM 4903 O C GLN A 984 ? -2.76650 47.18381 27.40494 0.331 10.15626 O ? A ? 83 O 1
   ATOM 4904 CB C GLN A 984 ? -2.86879 45.88813 30.29125 0.331 11.01726 C ? A ? 83 CB 1
   ATOM 4905 CG C GLN A 984 ? -4.12957 46.76075 30.14091 0.331 11.39693 C ? A ? 83 CG 1
   ATOM 4906 CD C GLN A 984 ? -4.31690 47.66137 31.37230 0.331 18.04318 C ? A ? 83 CD 1
   ATOM 4907 OE1 C GLN A 984 ? -4.39135 47.23462 32.57319 0.331 16.85292 O ? A ? 83 OE1 1
   ATOM 4908 NE2 C GLN A 984 ? -4.38962 48.95533 31.06280 0.331 14.74712 N ? A ? 83 NE2 1
   ATOM 4909 H C GLN A 984 ? -0.70982 44.55104 29.84413 0.331 10.98977 H ? A ? 83 H 1
   ATOM 4910 HA C GLN A 984 ? -2.87221 44.98230 28.49697 0.331 11.93663 H ? A ? 83 HA 1
   ATOM 4911 HB2 C GLN A 984 ? -3.12686 45.07356 30.75036 0.331 13.23689 H ? A ? 83 HB2 1
   ATOM 4912 HB3 C GLN A 984 ? -2.22976 46.38301 30.82756 0.331 13.23689 H ? A ? 83 HB3 1
   ATOM 4913 HG2 C GLN A 984 ? -4.04162 47.32470 29.35661 0.331 13.69250 H ? A ? 83 HG2 1
   ATOM 4914 HG3 C GLN A 984 ? -4.90960 46.19077 30.05391 0.331 13.69250 H ? A ? 83 HG3 1
   ATOM 4915 HE21 C GLN A 984 ? -4.33173 49.20502 30.24189 0.331 17.71272 H ? A ? 83 HE21 1
   ATOM 4916 HE22 C GLN A 984 ? -4.49445 49.54080 31.68396 0.331 17.71272 H ? A ? 83 HE22 1
   ATOM 4917 N D GLN A 984 ? -1.52448 44.39749 28.82262 0.230 9.60141 N ? A ? 83 N 1
   ATOM 4918 CA D GLN A 984 ? -2.71156 45.23234 28.69799 0.230 7.11322 C ? A ? 83 CA 1
   ATOM 4919 C D GLN A 984 ? -2.37782 46.53597 28.03585 0.230 7.82537 C ? A ? 83 C 1
   ATOM 4920 O D GLN A 984 ? -3.17682 47.04695 27.25063 0.230 10.64214 O ? A ? 83 O 1
   ATOM 4921 CB D GLN A 984 ? -3.22152 45.43066 30.11594 0.230 8.76105 C ? A ? 83 CB 1
   ATOM 4922 CG D GLN A 984 ? -4.35599 44.52394 30.44111 0.230 13.07909 C ? A ? 83 CG 1
   ATOM 4923 CD D GLN A 984 ? -4.00862 43.08802 30.87096 0.230 22.54468 C ? A ? 83 CD 1
   ATOM 4924 OE1 D GLN A 984 ? -2.96641 42.60237 30.50182 0.230 26.27512 O ? A ? 83 OE1 1
   ATOM 4925 NE2 D GLN A 984 ? -4.87419 42.41730 31.71542 0.230 23.88074 N ? A ? 83 NE2 1
   ATOM 4926 H D GLN A 984 ? -1.22849 44.29921 29.62407 0.229 11.53788 H ? A ? 83 H 1
   ATOM 4927 HA D GLN A 984 ? -3.39929 44.82158 28.15099 0.229 8.55205 H ? A ? 83 HA 1
   ATOM 4928 HB2 D GLN A 984 ? -2.50154 45.24966 30.74025 0.229 10.52944 H ? A ? 83 HB2 1
   ATOM 4929 HB3 D GLN A 984 ? -3.52710 46.34558 30.21813 0.229 10.52944 H ? A ? 83 HB3 1
   ATOM 4930 HG2 D GLN A 984 ? -4.85687 44.92181 31.17030 0.229 15.71110 H ? A ? 83 HG2 1
   ATOM 4931 HG3 D GLN A 984 ? -4.91709 44.45304 29.65305 0.229 15.71110 H ? A ? 83 HG3 1
   ATOM 4932 HE21 D GLN A 984 ? -5.62144 42.76802 31.98481 0.229 28.67307 H ? A ? 83 HE21 1
   ATOM 4933 N A ALA A 985 ? -1.63612 46.66798 28.63983 0.255 9.90021 N ? A ? 84 N 1
   ATOM 4934 CA A ALA A 985 ? -1.28189 47.96405 28.09569 0.255 9.70534 C ? A ? 84 CA 1
   ATOM 4935 C A ALA A 985 ? -1.03074 47.82481 26.59665 0.255 10.34618 C ? A ? 84 C 1
   ATOM 4936 O A ALA A 985 ? -1.51194 48.61574 25.80002 0.255 8.28629 O ? A ? 84 O 1
   ATOM 4937 CB A ALA A 985 ? -0.01719 48.55596 28.74135 0.255 12.62214 C ? A ? 84 CB 1
   ATOM 4938 H A ALA A 985 ? -1.02484 46.29784 29.11830 0.255 11.89644 H ? A ? 84 H 1
   ATOM 4939 HA A ALA A 985 ? -2.01390 48.57073 28.28802 0.255 11.66260 H ? A ? 84 HA 1
   ATOM 4940 HB1 A ALA A 985 ? 0.18417 49.40614 28.31998 0.255 15.16275 H ? A ? 84 HB1 1
   ATOM 4941 HB2 A ALA A 985 ? -0.17786 48.68631 29.68903 0.255 15.16275 H ? A ? 84 HB2 1
   ATOM 4942 HB3 A ALA A 985 ? 0.72097 47.93995 28.61265 0.255 15.16275 H ? A ? 84 HB3 1
   ATOM 4943 N B ALA A 985 ? -1.72934 46.70146 28.60449 0.184 9.92724 N ? A ? 84 N 1
   ATOM 4944 CA B ALA A 985 ? -1.42246 47.99607 28.00163 0.184 10.65814 C ? A ? 84 CA 1
   ATOM 4945 C B ALA A 985 ? -1.15059 47.83744 26.49478 0.184 10.63428 C ? A ? 84 C 1
   ATOM 4946 O B ALA A 985 ? -1.41076 48.73618 25.68402 0.184 9.42922 O ? A ? 84 O 1
   ATOM 4947 CB B ALA A 985 ? -0.19840 48.68810 28.62798 0.184 11.72492 C ? A ? 84 CB 1
   ATOM 4948 H B ALA A 985 ? -1.13721 46.40235 29.15178 0.184 11.92887 H ? A ? 84 H 1
   ATOM 4949 HA B ALA A 985 ? -2.18952 48.56520 28.17080 0.184 12.80595 H ? A ? 84 HA 1
   ATOM 4950 HB1 B ALA A 985 ? -0.03355 49.52196 28.16065 0.184 14.08609 H ? A ? 84 HB1 1
   ATOM 4951 HB2 B ALA A 985 ? -0.37994 48.86405 29.56446 0.184 14.08609 H ? A ? 84 HB2 1
   ATOM 4952 HB3 B ALA A 985 ? 0.57164 48.10421 28.54434 0.184 14.08609 H ? A ? 84 HB3 1
   ATOM 4953 N C ALA A 985 ? -0.70023 47.25711 28.30627 0.331 9.03291 N ? A ? 84 N 1
   ATOM 4954 CA C ALA A 985 ? -0.30691 48.43098 27.52364 0.331 8.60339 C ? A ? 84 CA 1
   ATOM 4955 C C ALA A 985 ? -0.35367 48.08287 26.06251 0.331 7.95685 C ? A ? 84 C 1
   ATOM 4956 O C ALA A 985 ? -0.79579 48.86953 25.21937 0.331 8.06401 O ? A ? 84 O 1
   ATOM 4957 CB C ALA A 985 ? 1.06659 48.92921 27.86586 0.331 9.49135 C ? A ? 84 CB 1
   ATOM 4958 H C ALA A 985 ? -0.08790 46.95255 28.82770 0.331 10.85568 H ? A ? 84 H 1
   ATOM 4959 HA C ALA A 985 ? -0.91965 49.15143 27.73906 0.331 10.34026 H ? A ? 84 HA 1
   ATOM 4960 HB1 C ALA A 985 ? 1.28227 49.68041 27.29134 0.331 11.40580 H ? A ? 84 HB1 1
   ATOM 4961 HB2 C ALA A 985 ? 1.07877 49.20888 28.79459 0.331 11.40580 H ? A ? 84 HB2 1
   ATOM 4962 HB3 C ALA A 985 ? 1.70588 48.21288 27.72771 0.331 11.40580 H ? A ? 84 HB3 1
   ATOM 4963 N D ALA A 985 ? -1.19443 47.07107 28.32121 0.230 5.66319 N ? A ? 84 N 1
   ATOM 4964 CA D ALA A 985 ? -0.78236 48.28836 27.62081 0.230 6.24864 C ? A ? 84 CA 1
   ATOM 4965 C D ALA A 985 ? -0.62793 48.07538 26.11677 0.230 7.46792 C ? A ? 84 C 1
   ATOM 4966 O D ALA A 985 ? -1.16973 48.84080 25.28930 0.230 7.85759 O ? A ? 84 O 1
   ATOM 4967 CB D ALA A 985 ? 0.48547 48.84985 28.22609 0.230 7.81829 C ? A ? 84 CB 1
   ATOM 4968 H D ALA A 985 ? -0.63117 46.76313 28.89350 0.229 6.81201 H ? A ? 84 H 1
   ATOM 4969 HA D ALA A 985 ? -1.48483 48.94627 27.74164 0.229 7.51455 H ? A ? 84 HA 1
   ATOM 4970 HB1 D ALA A 985 ? 0.74550 49.64422 27.73389 0.229 9.39813 H ? A ? 84 HB1 1
   ATOM 4971 HB2 D ALA A 985 ? 0.31899 49.07576 29.15461 0.229 9.39813 H ? A ? 84 HB2 1
   ATOM 4972 HB3 D ALA A 985 ? 1.18582 48.18118 28.16879 0.229 9.39813 H ? A ? 84 HB3 1
   ATOM 4973 N A PHE A 986 ? -0.28910 46.77425 26.18270 0.255 11.71111 N ? A ? 85 N 1
   ATOM 4974 CA A PHE A 986 ? -0.08460 46.46301 24.77268 0.255 9.15627 C ? A ? 85 CA 1
   ATOM 4975 C A PHE A 986 ? -1.40961 46.25393 24.13033 0.255 7.46037 C ? A ? 85 C 1
   ATOM 4976 O A PHE A 986 ? -1.70706 46.82871 23.10944 0.255 6.37973 O ? A ? 85 O 1
   ATOM 4977 CB A PHE A 986 ? 0.69225 45.15937 24.63999 0.255 7.25772 C ? A ? 85 CB 1
   ATOM 4978 CG A PHE A 986 ? 0.67426 44.59045 23.31827 0.255 6.73408 C ? A ? 85 CG 1
   ATOM 4979 CD1 A PHE A 986 ? 1.42097 45.21218 22.38331 0.255 7.46210 C ? A ? 85 CD1 1
   ATOM 4980 CD2 A PHE A 986 ? -0.03874 43.46305 22.99130 0.255 8.66163 C ? A ? 85 CD2 1
   ATOM 4981 CE1 A PHE A 986 ? 1.49759 44.70673 21.04611 0.255 6.77226 C ? A ? 85 CE1 1
   ATOM 4982 CE2 A PHE A 986 ? 0.04950 42.91038 21.69488 0.255 8.95889 C ? A ? 85 CE2 1
   ATOM 4983 CZ A PHE A 986 ? 0.73924 43.57580 20.73286 0.255 9.05758 C ? A ? 85 CZ 1
   ATOM 4984 H A PHE A 986 ? 0.10715 46.22544 26.71316 0.255 14.06952 H ? A ? 85 H 1
   ATOM 4985 HA A PHE A 986 ? 0.40883 47.18476 24.35255 0.255 11.00371 H ? A ? 85 HA 1
   ATOM 4986 HB2 A PHE A 986 ? 1.61844 45.32545 24.87558 0.255 8.72545 H ? A ? 85 HB2 1
   ATOM 4987 HB3 A PHE A 986 ? 0.30772 44.50669 25.24584 0.255 8.72545 H ? A ? 85 HB3 1
   ATOM 4988 HD1 A PHE A 986 ? 1.89308 45.98056 22.61048 0.255 8.97070 H ? A ? 85 HD1 1
   ATOM 4989 HD2 A PHE A 986 ? -0.58372 43.06066 23.62846 0.255 10.41014 H ? A ? 85 HD2 1
   ATOM 4990 HE1 A PHE A 986 ? 2.03426 45.11746 20.40721 0.255 8.14290 H ? A ? 85 HE1 1
   ATOM 4991 HE2 A PHE A 986 ? -0.36082 42.09845 21.50174 0.255 10.76685 H ? A ? 85 HE2 1
   ATOM 4992 HZ A PHE A 986 ? 0.70640 43.27468 19.85358 0.255 10.88528 H ? A ? 85 HZ 1
   ATOM 4993 N B PHE A 986 ? -0.55679 46.70946 26.07948 0.184 8.82777 N ? A ? 85 N 1
   ATOM 4994 CA B PHE A 986 ? -0.42996 46.39202 24.65115 0.184 7.30715 C ? A ? 85 CA 1
   ATOM 4995 C B PHE A 986 ? -1.78828 46.23275 23.97278 0.184 5.51141 C ? A ? 85 C 1
   ATOM 4996 O B PHE A 986 ? -1.96658 46.65320 22.81483 0.184 8.17502 O ? A ? 85 O 1
   ATOM 4997 CB B PHE A 986 ? 0.46602 45.13523 24.52176 0.184 5.92299 C ? A ? 85 CB 1
   ATOM 4998 CG B PHE A 986 ? 0.37469 44.43932 23.21034 0.184 7.81622 C ? A ? 85 CG 1
   ATOM 4999 CD1 B PHE A 986 ? 0.83367 45.05524 22.06130 0.184 9.49193 C ? A ? 85 CD1 1
   ATOM 5000 CD2 B PHE A 986 ? -0.23665 43.18971 23.11972 0.184 7.99278 C ? A ? 85 CD2 1
   ATOM 5001 CE1 B PHE A 986 ? 0.71094 44.40025 20.83555 0.184 8.74819 C ? A ? 85 CE1 1
   ATOM 5002 CE2 B PHE A 986 ? -0.35416 42.53599 21.86159 0.184 7.29047 C ? A ? 85 CE2 1
   ATOM 5003 CZ B PHE A 986 ? 0.08109 43.18996 20.72817 0.184 7.50811 C ? A ? 85 CZ 1
   ATOM 5004 H B PHE A 986 ? -0.22074 46.11436 26.60152 0.184 10.60951 H ? A ? 85 H 1
   ATOM 5005 HA B PHE A 986 ? 0.00040 47.12020 24.17635 0.184 8.78476 H ? A ? 85 HA 1
   ATOM 5006 HB2 B PHE A 986 ? 1.39030 45.40134 24.64743 0.184 7.12377 H ? A ? 85 HB2 1
   ATOM 5007 HB3 B PHE A 986 ? 0.20736 44.50030 25.20795 0.184 7.12377 H ? A ? 85 HB3 1
   ATOM 5008 HD1 B PHE A 986 ? 1.22121 45.89953 22.10486 0.184 11.40651 H ? A ? 85 HD1 1
   ATOM 5009 HD2 B PHE A 986 ? -0.56954 42.78114 23.88598 0.184 9.60752 H ? A ? 85 HD2 1
   ATOM 5010 HE1 B PHE A 986 ? 1.06598 44.79593 20.07246 0.184 10.51401 H ? A ? 85 HE1 1
   ATOM 5011 HE2 B PHE A 986 ? -0.71830 41.68215 21.80449 0.184 8.76475 H ? A ? 85 HE2 1
   ATOM 5012 HZ B PHE A 986 ? -0.05341 42.80851 19.89073 0.184 9.02592 H ? A ? 85 HZ 1
   ATOM 5013 N C PHE A 986 ? 0.08456 46.88801 25.68046 0.331 7.47832 N ? A ? 85 N 1
   ATOM 5014 CA C PHE A 986 ? -0.01182 46.40687 24.30232 0.331 8.07678 C ? A ? 85 CA 1
   ATOM 5015 C C PHE A 986 ? -1.47128 46.38341 23.79137 0.331 7.97213 C ? A ? 85 C 1
   ATOM 5016 O C PHE A 986 ? -1.78286 47.01478 22.77220 0.331 9.34345 O ? A ? 85 O 1
   ATOM 5017 CB C PHE A 986 ? 0.69573 45.02105 24.19284 0.331 7.72311 C ? A ? 85 CB 1
   ATOM 5018 CG C PHE A 986 ? 0.46112 44.33074 22.88907 0.331 6.49286 C ? A ? 85 CG 1
   ATOM 5019 CD1 C PHE A 986 ? 1.11239 44.77665 21.68083 0.331 7.05073 C ? A ? 85 CD1 1
   ATOM 5020 CD2 C PHE A 986 ? -0.33624 43.20154 22.87903 0.331 7.40341 C ? A ? 85 CD2 1
   ATOM 5021 CE1 C PHE A 986 ? 0.86449 44.07835 20.51862 0.331 5.81808 C ? A ? 85 CE1 1
   ATOM 5022 CE2 C PHE A 986 ? -0.55830 42.48506 21.74207 0.331 7.95317 C ? A ? 85 CE2 1
   ATOM 5023 CZ C PHE A 986 ? 0.02684 42.93035 20.53817 0.331 8.73809 C ? A ? 85 CZ 1
   ATOM 5024 H C PHE A 986 ? 0.45181 46.31963 26.21119 0.331 8.99017 H ? A ? 85 H 1
   ATOM 5025 HA C PHE A 986 ? 0.45598 47.02019 23.71419 0.331 9.70832 H ? A ? 85 HA 1
   ATOM 5026 HB2 C PHE A 986 ? 1.65198 45.14973 24.29252 0.331 9.28392 H ? A ? 85 HB2 1
   ATOM 5027 HB3 C PHE A 986 ? 0.36334 44.44396 24.89810 0.331 9.28392 H ? A ? 85 HB3 1
   ATOM 5028 HD1 C PHE A 986 ? 1.68153 45.51214 21.68624 0.331 8.47707 H ? A ? 85 HD1 1
   ATOM 5029 HD2 C PHE A 986 ? -0.73304 42.92263 23.67253 0.331 8.90027 H ? A ? 85 HD2 1
   ATOM 5030 HE1 C PHE A 986 ? 1.24672 44.35942 19.71875 0.331 6.99789 H ? A ? 85 HE1 1
   ATOM 5031 HE2 C PHE A 986 ? -1.08457 41.71848 21.75911 0.331 9.55999 H ? A ? 85 HE2 1
   ATOM 5032 HZ C PHE A 986 ? -0.13736 42.46750 19.74841 0.331 10.50189 H ? A ? 85 HZ 1
   ATOM 5033 N D PHE A 986 ? 0.13498 47.05097 25.72964 0.230 7.61464 N ? A ? 85 N 1
   ATOM 5034 CA D PHE A 986 ? 0.21710 46.64921 24.34138 0.230 6.37859 C ? A ? 85 CA 1
   ATOM 5035 C D PHE A 986 ? -1.16534 46.37905 23.81352 0.230 6.62133 C ? A ? 85 C 1
   ATOM 5036 O D PHE A 986 ? -1.48945 46.94345 22.78153 0.230 6.89205 O ? A ? 85 O 1
   ATOM 5037 CB D PHE A 986 ? 1.04635 45.39939 24.19721 0.230 7.39465 C ? A ? 85 CB 1
   ATOM 5038 CG D PHE A 986 ? 0.78665 44.68283 22.89736 0.230 5.55334 C ? A ? 85 CG 1
   ATOM 5039 CD1 D PHE A 986 ? 1.23117 45.17145 21.68316 0.230 6.92281 C ? A ? 85 CD1 1
   ATOM 5040 CD2 D PHE A 986 ? 0.15084 43.44623 22.90170 0.230 8.08610 C ? A ? 85 CD2 1
   ATOM 5041 CE1 D PHE A 986 ? 0.99407 44.44787 20.48266 0.230 8.76079 C ? A ? 85 CE1 1
   ATOM 5042 CE2 D PHE A 986 ? -0.06920 42.70370 21.68968 0.230 8.41871 C ? A ? 85 CE2 1
   ATOM 5043 CZ D PHE A 986 ? 0.31791 43.26399 20.51034 0.230 8.28814 C ? A ? 85 CZ 1
   ATOM 5044 H D PHE A 986 ? 0.61523 46.57364 26.25986 0.229 9.15375 H ? A ? 85 H 1
   ATOM 5045 HA D PHE A 986 ? 0.64350 47.35692 23.83323 0.229 7.67049 H ? A ? 85 HA 1
   ATOM 5046 HB2 D PHE A 986 ? 1.98619 45.63743 24.22776 0.229 8.88977 H ? A ? 85 HB2 1
   ATOM 5047 HB3 D PHE A 986 ? 0.83400 44.79268 24.92364 0.229 8.88977 H ? A ? 85 HB3 1
   ATOM 5048 HD1 D PHE A 986 ? 1.68914 45.98024 21.65131 0.229 8.32356 H ? A ? 85 HD1 1
   ATOM 5049 HD2 D PHE A 986 ? -0.13992 43.08971 23.70993 0.229 9.71950 H ? A ? 85 HD2 1
   ATOM 5050 HE1 D PHE A 986 ? 1.30240 44.78443 19.67238 0.229 10.52914 H ? A ? 85 HE1 1
   ATOM 5051 HE2 D PHE A 986 ? -0.46559 41.86268 21.71082 0.229 10.11864 H ? A ? 85 HE2 1
   ATOM 5052 HZ D PHE A 986 ? 0.11797 42.83237 19.71120 0.229 9.96195 H ? A ? 85 HZ 1
   ATOM 5053 N A GLN A 987 ? -2.25067 45.49419 24.79827 0.255 8.08836 N ? A ? 86 N 1
   ATOM 5054 CA A GLN A 987 ? -3.58842 45.27519 24.31388 0.255 7.03004 C ? A ? 86 CA 1
   ATOM 5055 C A GLN A 987 ? -4.37997 46.55855 24.28105 0.255 6.24931 C ? A ? 86 C 1
   ATOM 5056 O A GLN A 987 ? -5.20499 46.77148 23.39715 0.255 7.48925 O ? A ? 86 O 1
   ATOM 5057 CB A GLN A 987 ? -4.19129 44.30859 25.25885 0.255 7.29720 C ? A ? 86 CB 1
   ATOM 5058 CG A GLN A 987 ? -3.56697 42.90430 25.04800 0.255 6.02352 C ? A ? 86 CG 1
   ATOM 5059 CD A GLN A 987 ? -4.40423 41.91416 25.75338 0.255 7.08585 C ? A ? 86 CD 1
   ATOM 5060 OE1 A GLN A 987 ? -4.30076 41.74351 26.97648 0.255 9.93889 O ? A ? 86 OE1 1
   ATOM 5061 NE2 A GLN A 987 ? -5.38275 41.39119 25.01069 0.255 7.36732 N ? A ? 86 NE2 1
   ATOM 5062 H A GLN A 987 ? -2.06973 45.09307 25.53716 0.255 9.72222 H ? A ? 86 H 1
   ATOM 5063 HA A GLN A 987 ? -3.59812 44.92677 23.40867 0.255 8.45223 H ? A ? 86 HA 1
   ATOM 5064 HB2 A GLN A 987 ? -4.02010 44.59285 26.17033 0.255 8.77283 H ? A ? 86 HB2 1
   ATOM 5065 HB3 A GLN A 987 ? -5.14700 44.25213 25.10289 0.255 8.77283 H ? A ? 86 HB3 1
   ATOM 5066 HG2 A GLN A 987 ? -3.54570 42.68780 24.10271 0.255 7.24441 H ? A ? 86 HG2 1
   ATOM 5067 HG3 A GLN A 987 ? -2.66900 42.88067 25.41404 0.255 7.24441 H ? A ? 86 HG3 1
   ATOM 5068 HE21 A GLN A 987 ? -5.48140 41.63906 24.19311 0.255 8.85697 H ? A ? 86 HE21 1
   ATOM 5069 HE22 A GLN A 987 ? -5.91440 40.80647 25.34988 0.255 8.85697 H ? A ? 86 HE22 1
   ATOM 5070 N B GLN A 987 ? -2.71447 45.52647 24.61649 0.184 7.27603 N ? A ? 86 N 1
   ATOM 5071 CA B GLN A 987 ? -4.05801 45.40216 24.07155 0.184 6.78560 C ? A ? 86 CA 1
   ATOM 5072 C B GLN A 987 ? -4.70934 46.78239 23.91993 0.184 7.11254 C ? A ? 86 C 1
   ATOM 5073 O B GLN A 987 ? -5.32039 47.08791 22.88339 0.184 7.41828 O ? A ? 86 O 1
   ATOM 5074 CB B GLN A 987 ? -4.91135 44.46157 24.91315 0.184 12.38563 C ? A ? 86 CB 1
   ATOM 5075 CG B GLN A 987 ? -4.22937 43.25921 25.42323 0.184 17.58979 C ? A ? 86 CG 1
   ATOM 5076 CD B GLN A 987 ? -3.66169 42.45257 24.30346 0.184 16.55882 C ? A ? 86 CD 1
   ATOM 5077 OE1 B GLN A 987 ? -2.59960 41.83508 24.45920 0.184 21.62690 O ? A ? 86 OE1 1
   ATOM 5078 NE2 B GLN A 987 ? -4.31198 42.43882 23.18253 0.184 18.89649 N ? A ? 86 NE2 1
   ATOM 5079 H B GLN A 987 ? -2.59068 45.11498 25.36144 0.184 8.74742 H ? A ? 86 H 1
   ATOM 5080 HA B GLN A 987 ? -4.00317 44.99824 23.19136 0.184 8.15890 H ? A ? 86 HA 1
   ATOM 5081 HB2 B GLN A 987 ? -5.23834 44.95428 25.68205 0.184 14.87894 H ? A ? 86 HB2 1
   ATOM 5082 HB3 B GLN A 987 ? -5.65687 44.16048 24.37051 0.184 14.87894 H ? A ? 86 HB3 1
   ATOM 5083 HG2 B GLN A 987 ? -3.50395 43.52385 26.01028 0.184 21.12393 H ? A ? 86 HG2 1
   ATOM 5084 HG3 B GLN A 987 ? -4.86430 42.70877 25.90778 0.184 21.12393 H ? A ? 86 HG3 1
   ATOM 5085 HE21 B GLN A 987 ? -5.04325 42.88457 23.10415 0.184 22.69197 H ? A ? 86 HE21 1
   ATOM 5086 HE22 B GLN A 987 ? -4.01223 41.98395 22.51706 0.184 22.69197 H ? A ? 86 HE22 1
   ATOM 5087 N C GLN A 987 ? -2.39311 45.68367 24.47880 0.331 6.65110 N ? A ? 86 N 1
   ATOM 5088 CA C GLN A 987 ? -3.72402 45.50534 23.87304 0.331 9.04895 C ? A ? 86 CA 1
   ATOM 5089 C C GLN A 987 ? -4.49560 46.83250 23.84357 0.331 8.04559 C ? A ? 86 C 1
   ATOM 5090 O C GLN A 987 ? -5.33638 47.01911 22.96221 0.331 8.14264 O ? A ? 86 O 1
   ATOM 5091 CB C GLN A 987 ? -4.58893 44.38993 24.59751 0.331 5.89356 C ? A ? 86 CB 1
   ATOM 5092 CG C GLN A 987 ? -4.04417 43.00538 24.31711 0.331 6.78265 C ? A ? 86 CG 1
   ATOM 5093 CD C GLN A 987 ? -4.93537 41.89832 24.64192 0.331 9.85924 C ? A ? 86 CD 1
   ATOM 5094 OE1 C GLN A 987 ? -5.93289 41.73413 24.02573 0.331 8.88864 O ? A ? 86 OE1 1
   ATOM 5095 NE2 C GLN A 987 ? -4.69573 41.23028 25.69156 0.331 8.74316 N ? A ? 86 NE2 1
   ATOM 5096 H C GLN A 987 ? -2.27935 45.32366 25.25150 0.331 7.99751 H ? A ? 86 H 1
   ATOM 5097 HA C GLN A 987 ? -3.57979 45.19060 22.96692 0.331 10.87493 H ? A ? 86 HA 1
   ATOM 5098 HB2 C GLN A 987 ? -4.56872 44.53933 25.55572 0.331 7.08846 H ? A ? 86 HB2 1
   ATOM 5099 HB3 C GLN A 987 ? -5.50263 44.43134 24.27449 0.331 7.08846 H ? A ? 86 HB3 1
   ATOM 5100 HG2 C GLN A 987 ? -3.84191 42.94335 23.37046 0.331 8.15537 H ? A ? 86 HG2 1
   ATOM 5101 HG3 C GLN A 987 ? -3.23471 42.88508 24.83788 0.331 8.15537 H ? A ? 86 HG3 1
   ATOM 5102 HE21 C GLN A 987 ? -4.02393 41.43536 26.18777 0.331 10.50797 H ? A ? 86 HE21 1
   ATOM 5103 HE22 C GLN A 987 ? -5.20488 40.57178 25.90778 0.331 10.50797 H ? A ? 86 HE22 1
   ATOM 5104 N D GLN A 987 ? -2.07238 45.74809 24.58615 0.230 8.15926 N ? A ? 86 N 1
   ATOM 5105 CA D GLN A 987 ? -3.43890 45.57904 24.09246 0.230 8.53206 C ? A ? 86 CA 1
   ATOM 5106 C D GLN A 987 ? -4.20230 46.90393 23.98640 0.230 9.21760 C ? A ? 86 C 1
   ATOM 5107 O D GLN A 987 ? -4.98287 47.02273 23.03646 0.230 8.47296 O ? A ? 86 O 1
   ATOM 5108 CB D GLN A 987 ? -4.22102 44.51290 24.88077 0.230 12.85359 C ? A ? 86 CB 1
   ATOM 5109 CG D GLN A 987 ? -3.63568 43.05312 24.84160 0.230 10.65100 C ? A ? 86 CG 1
   ATOM 5110 CD D GLN A 987 ? -4.70154 41.97690 25.12791 0.230 11.18010 C ? A ? 86 CD 1
   ATOM 5111 OE1 D GLN A 987 ? -4.59610 41.30842 26.18006 0.230 15.35291 O ? A ? 86 OE1 1
   ATOM 5112 NE2 D GLN A 987 ? -5.65475 41.75903 24.20606 0.230 13.13445 N ? A ? 86 NE2 1
   ATOM 5113 H D GLN A 987 ? -1.92121 45.42383 25.36820 0.229 9.80730 H ? A ? 86 H 1
   ATOM 5114 HA D GLN A 987 ? -3.37229 45.22786 23.19072 0.229 10.25466 H ? A ? 86 HA 1
   ATOM 5115 HB2 D GLN A 987 ? -4.24889 44.78480 25.81147 0.229 15.44049 H ? A ? 86 HB2 1
   ATOM 5116 HB3 D GLN A 987 ? -5.12066 44.46988 24.52063 0.229 15.44049 H ? A ? 86 HB3 1
   ATOM 5117 HG2 D GLN A 987 ? -3.26712 42.88366 23.96049 0.229 12.79739 H ? A ? 86 HG2 1
   ATOM 5118 HG3 D GLN A 987 ? -2.94030 42.97304 25.51311 0.229 12.79739 H ? A ? 86 HG3 1
   ATOM 5119 HE21 D GLN A 987 ? -5.66023 42.21526 23.47707 0.229 15.77752 H ? A ? 86 HE21 1
   ATOM 5120 HE22 D GLN A 987 ? -6.25928 41.16338 24.34510 0.229 15.77752 H ? A ? 86 HE22 1
   ATOM 5121 N A ASP A 988 ? -4.02615 47.52218 25.12586 0.255 8.11277 N ? A ? 87 N 1
   ATOM 5122 CA A ASP A 988 ? -4.64107 48.85549 25.03409 0.255 6.13224 C ? A ? 87 CA 1
   ATOM 5123 C A ASP A 988 ? -4.13281 49.62465 23.82820 0.255 5.34264 C ? A ? 87 C 1
   ATOM 5124 O A ASP A 988 ? -4.88830 50.35480 23.16187 0.255 6.50020 O ? A ? 87 O 1
   ATOM 5125 CB A ASP A 988 ? -4.26962 49.69217 26.29320 0.255 7.81774 C ? A ? 87 CB 1
   ATOM 5126 CG A ASP A 988 ? -4.91211 49.22957 27.54635 0.255 9.64281 C ? A ? 87 CG 1
   ATOM 5127 OD1 A ASP A 988 ? -5.78046 48.33743 27.57405 0.255 11.64521 O ? A ? 87 OD1 1
   ATOM 5128 OD2 A ASP A 988 ? -4.61003 49.79166 28.63946 0.255 11.92501 O ? A ? 87 OD2 1
   ATOM 5129 H A ASP A 988 ? -3.44339 47.43850 25.75274 0.255 9.75151 H ? A ? 87 H 1
   ATOM 5130 HA A ASP A 988 ? -5.60100 48.73131 24.97080 0.255 7.37487 H ? A ? 87 HA 1
   ATOM 5131 HB2 A ASP A 988 ? -3.30931 49.64776 26.42253 0.255 9.39748 H ? A ? 87 HB2 1
   ATOM 5132 HB3 A ASP A 988 ? -4.54240 50.61132 26.14601 0.255 9.39748 H ? A ? 87 HB3 1
   ATOM 5133 N B ASP A 988 ? -4.56438 47.63140 24.93662 0.184 5.72905 N ? A ? 87 N 1
   ATOM 5134 CA B ASP A 988 ? -5.14948 48.95470 24.81960 0.184 6.54826 C ? A ? 87 CA 1
   ATOM 5135 C B ASP A 988 ? -4.45530 49.75745 23.72503 0.184 8.21595 C ? A ? 87 C 1
   ATOM 5136 O B ASP A 988 ? -5.07824 50.62629 23.08453 0.184 9.70944 O ? A ? 87 O 1
   ATOM 5137 CB B ASP A 988 ? -4.95310 49.65191 26.16164 0.184 7.30494 C ? A ? 87 CB 1
   ATOM 5138 CG B ASP A 988 ? -5.73180 49.03539 27.25944 0.184 12.28072 C ? A ? 87 CG 1
   ATOM 5139 OD1 B ASP A 988 ? -6.38302 47.99359 27.12826 0.184 18.21125 O ? A ? 87 OD1 1
   ATOM 5140 OD2 B ASP A 988 ? -5.74836 49.56307 28.32994 0.184 10.88580 O ? A ? 87 OD2 1
   ATOM 5141 H B ASP A 988 ? -4.14893 47.46886 25.67186 0.184 6.89105 H ? A ? 87 H 1
   ATOM 5142 HA B ASP A 988 ? -6.09317 48.89853 24.60235 0.184 7.87409 H ? A ? 87 HA 1
   ATOM 5143 HB2 B ASP A 988 ? -4.01443 49.61094 26.40270 0.184 8.78211 H ? A ? 87 HB2 1
   ATOM 5144 HB3 B ASP A 988 ? -5.23449 50.57657 26.07957 0.184 8.78211 H ? A ? 87 HB3 1
   ATOM 5145 N C ASP A 988 ? -4.30272 47.67885 24.86347 0.331 6.70264 N ? A ? 87 N 1
   ATOM 5146 CA C ASP A 988 ? -4.95661 48.97214 24.83303 0.331 7.81423 C ? A ? 87 CA 1
   ATOM 5147 C C ASP A 988 ? -4.47034 49.75036 23.64571 0.331 8.84820 C ? A ? 87 C 1
   ATOM 5148 O C ASP A 988 ? -5.27085 50.38089 22.93703 0.331 8.87553 O ? A ? 87 O 1
   ATOM 5149 CB C ASP A 988 ? -4.63232 49.75613 26.10207 0.331 9.84127 C ? A ? 87 CB 1
   ATOM 5150 CG C ASP A 988 ? -5.39480 49.36765 27.21983 0.331 10.74627 C ? A ? 87 CG 1
   ATOM 5151 OD1 C ASP A 988 ? -6.43972 48.65341 27.04703 0.331 10.26857 O ? A ? 87 OD1 1
   ATOM 5152 OD2 C ASP A 988 ? -5.01691 49.79720 28.42164 0.331 11.91497 O ? A ? 87 OD2 1
   ATOM 5153 H C ASP A 988 ? -3.81476 47.52603 25.55495 0.331 8.05935 H ? A ? 87 H 1
   ATOM 5154 HA C ASP A 988 ? -5.91705 48.84512 24.78480 0.331 9.39326 H ? A ? 87 HA 1
   ATOM 5155 HB2 C ASP A 988 ? -3.69698 49.62213 26.32132 0.331 11.82571 H ? A ? 87 HB2 1
   ATOM 5156 HB3 C ASP A 988 ? -4.80359 50.69704 25.94003 0.331 11.82571 H ? A ? 87 HB3 1
   ATOM 5157 N D ASP A 988 ? -3.98969 47.89160 24.89697 0.230 7.91956 N ? A ? 87 N 1
   ATOM 5158 CA D ASP A 988 ? -4.56881 49.25033 24.77787 0.230 7.34424 C ? A ? 87 CA 1
   ATOM 5159 C D ASP A 988 ? -4.11201 49.96962 23.52529 0.230 6.38419 C ? A ? 87 C 1
   ATOM 5160 O D ASP A 988 ? -4.90564 50.67366 22.85580 0.230 9.86329 O ? A ? 87 O 1
   ATOM 5161 CB D ASP A 988 ? -4.16296 50.05541 26.02062 0.230 7.32534 C ? A ? 87 CB 1
   ATOM 5162 CG D ASP A 988 ? -4.85782 49.55607 27.29900 0.230 8.24802 C ? A ? 87 CG 1
   ATOM 5163 OD1 D ASP A 988 ? -5.87686 48.77950 27.33371 0.230 8.54341 O ? A ? 87 OD1 1
   ATOM 5164 OD2 D ASP A 988 ? -4.40133 50.05279 28.36231 0.230 8.37920 O ? A ? 87 OD2 1
   ATOM 5165 H D ASP A 988 ? -3.50639 47.79607 25.60189 0.229 9.51965 H ? A ? 87 H 1
   ATOM 5166 HA D ASP A 988 ? -5.53461 49.17703 24.72537 0.229 8.82928 H ? A ? 87 HA 1
   ATOM 5167 HB2 D ASP A 988 ? -3.20463 49.97826 26.14926 0.229 8.80659 H ? A ? 87 HB2 1
   ATOM 5168 HB3 D ASP A 988 ? -4.40630 50.98518 25.88940 0.229 8.80659 H ? A ? 87 HB3 1
   ATOM 5169 N A ASN A 989 ? -2.83084 49.57294 23.53410 0.255 7.21734 N ? A ? 88 N 1
   ATOM 5170 CA A ASN A 989 ? -2.32176 50.31160 22.38499 0.255 8.12261 C ? A ? 88 CA 1
   ATOM 5171 C A ASN A 989 ? -2.95421 49.81255 21.09840 0.255 8.84055 C ? A ? 88 C 1
   ATOM 5172 O A ASN A 989 ? -3.14025 50.58901 20.17731 0.255 8.61691 O ? A ? 88 O 1
   ATOM 5173 CB A ASN A 989 ? -0.78316 50.14285 22.33173 0.255 8.60801 C ? A ? 88 CB 1
   ATOM 5174 CG A ASN A 989 ? -0.06013 51.11626 23.29401 0.255 7.94286 C ? A ? 88 CG 1
   ATOM 5175 OD1 A ASN A 989 ? 0.39823 52.13653 22.86747 0.255 9.95654 O ? A ? 88 OD1 1
   ATOM 5176 ND2 A ASN A 989 ? 0.05910 50.78271 24.53038 0.255 7.74193 N ? A ? 88 ND2 1
   ATOM 5177 H A ASN A 989 ? -2.23972 49.12900 23.97353 0.255 8.67699 H ? A ? 88 H 1
   ATOM 5178 HA A ASN A 989 ? -2.53404 51.25372 22.47590 0.255 9.76332 H ? A ? 88 HA 1
   ATOM 5179 HB2 A ASN A 989 ? -0.55252 49.23613 22.58779 0.255 10.34580 H ? A ? 88 HB2 1
   ATOM 5180 HB3 A ASN A 989 ? -0.47351 50.32190 21.43009 0.255 10.34580 H ? A ? 88 HB3 1
   ATOM 5181 HD21 A ASN A 989 ? 0.45740 51.30938 25.08136 0.255 9.30650 H ? A ? 88 HD21 1
   ATOM 5182 HD22 A ASN A 989 ? -0.25948 50.03300 24.80614 0.255 9.30650 H ? A ? 88 HD22 1
   ATOM 5183 N B ASN A 989 ? -3.17519 49.50537 23.45500 0.184 8.25879 N ? A ? 88 N 1
   ATOM 5184 CA B ASN A 989 ? -2.56408 50.11614 22.28029 0.184 8.72067 C ? A ? 88 CA 1
   ATOM 5185 C B ASN A 989 ? -3.12327 49.54675 20.98822 0.184 9.02420 C ? A ? 88 C 1
   ATOM 5186 O B ASN A 989 ? -3.31903 50.29730 20.03342 0.184 8.51393 O ? A ? 88 O 1
   ATOM 5187 CB B ASN A 989 ? -1.04696 49.95097 22.33100 0.184 8.81588 C ? A ? 88 CB 1
   ATOM 5188 CG B ASN A 989 ? -0.38991 51.13935 22.97492 0.184 7.77552 C ? A ? 88 CG 1
   ATOM 5189 OD1 B ASN A 989 ? -0.80948 52.29170 22.80106 0.184 14.31369 O ? A ? 88 OD1 1
   ATOM 5190 ND2 B ASN A 989 ? 0.63296 50.88178 23.73033 0.184 12.50114 N ? A ? 88 ND2 1
   ATOM 5191 H B ASN A 989 ? -2.65682 49.00132 23.92065 0.184 9.92673 H ? A ? 88 H 1
   ATOM 5192 HA B ASN A 989 ? -2.76505 51.06502 22.29143 0.184 10.48099 H ? A ? 88 HA 1
   ATOM 5193 HB2 B ASN A 989 ? -0.82646 49.16116 22.84915 0.184 10.59525 H ? A ? 88 HB2 1
   ATOM 5194 HB3 B ASN A 989 ? -0.70263 49.86247 21.42850 0.184 10.59525 H ? A ? 88 HB3 1
   ATOM 5195 HD21 B ASN A 989 ? 1.04860 51.52311 24.12471 0.184 15.01755 H ? A ? 88 HD21 1
   ATOM 5196 HD22 B ASN A 989 ? 0.89534 50.06972 23.83668 0.184 15.01755 H ? A ? 88 HD22 1
   ATOM 5197 N C ASN A 989 ? -3.17835 49.64236 23.28918 0.331 7.88087 N ? A ? 88 N 1
   ATOM 5198 CA C ASN A 989 ? -2.69030 50.15235 22.02597 0.331 10.14092 C ? A ? 88 CA 1
   ATOM 5199 C C ASN A 989 ? -3.21537 49.37771 20.80640 0.331 6.37908 C ? A ? 88 C 1
   ATOM 5200 O C ASN A 989 ? -3.42823 50.02856 19.75012 0.331 7.96295 O ? A ? 88 O 1
   ATOM 5201 CB C ASN A 989 ? -1.17516 50.28653 22.06619 0.331 8.29563 C ? A ? 88 CB 1
   ATOM 5202 CG C ASN A 989 ? -0.75108 51.47925 22.86751 0.331 7.19374 C ? A ? 88 CG 1
   ATOM 5203 OD1 C ASN A 989 ? -1.43827 52.48679 22.86053 0.331 9.34266 O ? A ? 88 OD1 1
   ATOM 5204 ND2 C ASN A 989 ? 0.39123 51.42094 23.50974 0.331 7.14868 N ? A ? 88 ND2 1
   ATOM 5205 H C ASN A 989 ? -2.57009 49.27367 23.77260 0.331 9.47323 H ? A ? 88 H 1
   ATOM 5206 HA C ASN A 989 ? -3.03499 51.04988 21.89740 0.331 12.18529 H ? A ? 88 HA 1
   ATOM 5207 HB2 C ASN A 989 ? -0.79339 49.49342 22.47379 0.331 9.97094 H ? A ? 88 HB2 1
   ATOM 5208 HB3 C ASN A 989 ? -0.83800 50.39020 21.16260 0.331 9.97094 H ? A ? 88 HB3 1
   ATOM 5209 HD21 C ASN A 989 ? 0.65680 52.09256 23.97664 0.331 8.59460 H ? A ? 88 HD21 1
   ATOM 5210 HD22 C ASN A 989 ? 0.87457 50.71109 23.46388 0.331 8.59460 H ? A ? 88 HD22 1
   ATOM 5211 N D ASN A 989 ? -2.82734 49.85314 23.20491 0.230 7.89536 N ? A ? 88 N 1
   ATOM 5212 CA D ASN A 989 ? -2.31701 50.38356 21.95705 0.230 5.90872 C ? A ? 88 CA 1
   ATOM 5213 C D ASN A 989 ? -2.88787 49.63909 20.73816 0.230 9.68777 C ? A ? 88 C 1
   ATOM 5214 O D ASN A 989 ? -3.07999 50.25017 19.65223 0.230 10.56284 O ? A ? 88 O 1
   ATOM 5215 CB D ASN A 989 ? -0.78837 50.43736 21.95976 0.230 5.93251 C ? A ? 88 CB 1
   ATOM 5216 CG D ASN A 989 ? -0.31730 51.61387 22.71649 0.230 7.17098 C ? A ? 88 CG 1
   ATOM 5217 OD1 D ASN A 989 ? -1.00758 52.65773 22.71212 0.230 10.19008 O ? A ? 88 OD1 1
   ATOM 5218 ND2 D ASN A 989 ? 0.86827 51.54884 23.21222 0.230 8.17474 N ? A ? 88 ND2 1
   ATOM 5219 H D ASN A 989 ? -2.23326 49.47070 23.69521 0.229 9.49061 H ? A ? 88 H 1
   ATOM 5220 HA D ASN A 989 ? -2.60500 51.30590 21.87182 0.229 7.10665 H ? A ? 88 HA 1
   ATOM 5221 HB2 D ASN A 989 ? -0.43549 49.63719 22.37940 0.229 7.13520 H ? A ? 88 HB2 1
   ATOM 5222 HB3 D ASN A 989 ? -0.46365 50.50469 21.04821 0.229 7.13520 H ? A ? 88 HB3 1
   ATOM 5223 HD21 D ASN A 989 ? 1.18379 52.21138 23.66065 0.229 9.82587 H ? A ? 88 HD21 1
   ATOM 5224 HD22 D ASN A 989 ? 1.34518 50.84282 23.09512 0.229 9.82587 H ? A ? 88 HD22 1
   ATOM 5225 N A ILE A 990 ? -3.26018 48.51201 20.97251 0.255 8.05507 N ? A ? 89 N 1
   ATOM 5226 CA A ILE A 990 ? -3.91942 47.99666 19.77231 0.255 10.79480 C ? A ? 89 CA 1
   ATOM 5227 C A ILE A 990 ? -5.29178 48.64388 19.57126 0.255 8.65165 C ? A ? 89 C 1
   ATOM 5228 O A ILE A 990 ? -5.67640 48.91987 18.44429 0.255 9.11743 O ? A ? 89 O 1
   ATOM 5229 CB A ILE A 990 ? -3.97852 46.45622 19.83550 0.255 7.30180 C ? A ? 89 CB 1
   ATOM 5230 CG1 A ILE A 990 ? -2.58412 45.83153 19.75224 0.255 8.38271 C ? A ? 89 CG1 1
   ATOM 5231 CG2 A ILE A 990 ? -4.91871 45.88191 18.77694 0.255 13.91708 C ? A ? 89 CG2 1
   ATOM 5232 CD1 A ILE A 990 ? -2.07062 45.61092 18.34534 0.255 8.67653 C ? A ? 89 CD1 1
   ATOM 5233 H A ILE A 990 ? -3.09605 47.91261 21.56697 0.255 9.68227 H ? A ? 89 H 1
   ATOM 5234 HA A ILE A 990 ? -3.39353 48.23955 18.99427 0.255 12.96995 H ? A ? 89 HA 1
   ATOM 5235 HB A ILE A 990 ? -4.34507 46.22375 20.70296 0.255 8.77835 H ? A ? 89 HB 1
   ATOM 5236 HG12 A ILE A 990 ? -1.95662 46.41788 20.20317 0.255 10.07543 H ? A ? 89 HG12 1
   ATOM 5237 HG13 A ILE A 990 ? -2.60682 44.96786 20.19322 0.255 10.07543 H ? A ? 89 HG13 1
   ATOM 5238 HG21 A ILE A 990 ? -4.75675 44.92911 18.69421 0.255 16.71668 H ? A ? 89 HG21 1
   ATOM 5239 HG22 A ILE A 990 ? -5.83596 46.03899 19.05059 0.255 16.71668 H ? A ? 89 HG22 1
   ATOM 5240 HG23 A ILE A 990 ? -4.74642 46.32152 17.92961 0.255 16.71668 H ? A ? 89 HG23 1
   ATOM 5241 HD11 A ILE A 990 ? -1.12626 45.39283 18.38441 0.255 10.42802 H ? A ? 89 HD11 1
   ATOM 5242 HD12 A ILE A 990 ? -2.56258 44.87939 17.94068 0.255 10.42802 H ? A ? 89 HD12 1
   ATOM 5243 HD13 A ILE A 990 ? -2.20166 46.42247 17.83045 0.255 10.42802 H ? A ? 89 HD13 1
   ATOM 5244 N B ILE A 990 ? -3.40805 48.24500 20.92952 0.184 8.58323 N ? A ? 89 N 1
   ATOM 5245 CA B ILE A 990 ? -4.04974 47.72493 19.73156 0.184 8.04495 C ? A ? 89 CA 1
   ATOM 5246 C B ILE A 990 ? -5.45858 48.31004 19.59663 0.184 9.32078 C ? A ? 89 C 1
   ATOM 5247 O B ILE A 990 ? -5.97408 48.45057 18.48472 0.184 9.62204 O ? A ? 89 O 1
   ATOM 5248 CB B ILE A 990 ? -4.07307 46.18736 19.78615 0.184 8.76514 C ? A ? 89 CB 1
   ATOM 5249 CG1 B ILE A 990 ? -2.63768 45.63063 19.72408 0.184 8.14275 C ? A ? 89 CG1 1
   ATOM 5250 CG2 B ILE A 990 ? -4.92024 45.64583 18.62673 0.184 11.30219 C ? A ? 89 CG2 1
   ATOM 5251 CD1 B ILE A 990 ? -1.89471 45.87339 18.33077 0.184 8.86001 C ? A ? 89 CD1 1
   ATOM 5252 H B ILE A 990 ? -3.24550 47.66787 21.54603 0.184 10.31606 H ? A ? 89 H 1
   ATOM 5253 HA B ILE A 990 ? -3.54057 47.98984 18.94960 0.184 9.67012 H ? A ? 89 HA 1
   ATOM 5254 HB B ILE A 990 ? -4.46997 45.90306 20.62433 0.184 10.53436 H ? A ? 89 HB 1
   ATOM 5255 HG12 B ILE A 990 ? -2.10978 46.05847 20.41630 0.184 9.78748 H ? A ? 89 HG12 1
   ATOM 5256 HG13 B ILE A 990 ? -2.67046 44.67316 19.87596 0.184 9.78748 H ? A ? 89 HG13 1
   ATOM 5257 HG21 B ILE A 990 ? -4.75796 44.69393 18.53474 0.184 13.57881 H ? A ? 89 HG21 1
   ATOM 5258 HG22 B ILE A 990 ? -5.85756 45.80447 18.81950 0.184 13.57881 H ? A ? 89 HG22 1
   ATOM 5259 HG23 B ILE A 990 ? -4.66819 46.10477 17.81019 0.184 13.57881 H ? A ? 89 HG23 1
   ATOM 5260 HD11 B ILE A 990 ? -1.01639 45.46321 18.36556 0.184 10.64820 H ? A ? 89 HD11 1
   ATOM 5261 HD12 B ILE A 990 ? -2.41879 45.47305 17.61946 0.184 10.64820 H ? A ? 89 HD12 1
   ATOM 5262 HD13 B ILE A 990 ? -1.80834 46.82786 18.18103 0.184 10.64820 H ? A ? 89 HD13 1
   ATOM 5263 N C ILE A 990 ? -3.53595 48.08928 20.94690 0.331 8.79385 N ? A ? 89 N 1
   ATOM 5264 CA C ILE A 990 ? -4.23489 47.42439 19.86186 0.331 8.08771 C ? A ? 89 CA 1
   ATOM 5265 C C ILE A 990 ? -5.61374 48.05569 19.69710 0.331 8.73428 C ? A ? 89 C 1
   ATOM 5266 O C ILE A 990 ? -6.07878 48.30405 18.57806 0.331 8.85608 O ? A ? 89 O 1
   ATOM 5267 CB C ILE A 990 ? -4.34804 45.92303 20.14545 0.331 7.87464 C ? A ? 89 CB 1
   ATOM 5268 CG1 C ILE A 990 ? -2.99149 45.22274 19.96254 0.331 7.45087 C ? A ? 89 CG1 1
   ATOM 5269 CG2 C ILE A 990 ? -5.34769 45.26805 19.21689 0.331 8.95735 C ? A ? 89 CG2 1
   ATOM 5270 CD1 C ILE A 990 ? -2.49597 45.15105 18.52690 0.331 8.55099 C ? A ? 89 CD1 1
   ATOM 5271 H C ILE A 990 ? -3.36466 47.60216 21.63463 0.331 10.56880 H ? A ? 89 H 1
   ATOM 5272 HA C ILE A 990 ? -3.73175 47.53627 19.04014 0.331 9.72144 H ? A ? 89 HA 1
   ATOM 5273 HB C ILE A 990 ? -4.64325 45.83404 21.06514 0.331 9.46575 H ? A ? 89 HB 1
   ATOM 5274 HG12 C ILE A 990 ? -2.32499 45.70465 20.47679 0.331 8.95723 H ? A ? 89 HG12 1
   ATOM 5275 HG13 C ILE A 990 ? -3.06874 44.31281 20.28959 0.331 8.95723 H ? A ? 89 HG13 1
   ATOM 5276 HG21 C ILE A 990 ? -5.17661 44.31360 19.19123 0.331 10.76500 H ? A ? 89 HG21 1
   ATOM 5277 HG22 C ILE A 990 ? -6.24364 45.43468 19.54918 0.331 10.76500 H ? A ? 89 HG22 1
   ATOM 5278 HG23 C ILE A 990 ? -5.24861 45.64585 18.32900 0.331 10.76500 H ? A ? 89 HG23 1
   ATOM 5279 HD11 C ILE A 990 ? -1.65005 44.67675 18.50810 0.331 10.27737 H ? A ? 89 HD11 1
   ATOM 5280 HD12 C ILE A 990 ? -3.15164 44.67944 17.98969 0.331 10.27737 H ? A ? 89 HD12 1
   ATOM 5281 HD13 C ILE A 990 ? -2.37747 46.05229 18.18834 0.331 10.27737 H ? A ? 89 HD13 1
   ATOM 5282 N D ILE A 990 ? -3.21754 48.33592 20.89637 0.230 7.59831 N ? A ? 89 N 1
   ATOM 5283 CA D ILE A 990 ? -3.93582 47.63370 19.82899 0.230 7.67398 C ? A ? 89 CA 1
   ATOM 5284 C D ILE A 990 ? -5.31751 48.28791 19.62971 0.230 9.17032 C ? A ? 89 C 1
   ATOM 5285 O D ILE A 990 ? -5.73572 48.49515 18.49681 0.230 7.39128 O ? A ? 89 O 1
   ATOM 5286 CB D ILE A 990 ? -4.02933 46.10183 20.09008 0.230 8.46134 C ? A ? 89 CB 1
   ATOM 5287 CG1 D ILE A 990 ? -2.66546 45.42139 19.94771 0.230 9.20434 C ? A ? 89 CG1 1
   ATOM 5288 CG2 D ILE A 990 ? -5.01322 45.42129 19.09397 0.230 8.39370 C ? A ? 89 CG2 1
   ATOM 5289 CD1 D ILE A 990 ? -2.03784 45.45257 18.65140 0.230 10.57867 C ? A ? 89 CD1 1
   ATOM 5290 H D ILE A 990 ? -3.03960 47.86000 21.59023 0.229 9.13415 H ? A ? 89 H 1
   ATOM 5291 HA D ILE A 990 ? -3.42741 47.72437 19.00789 0.229 9.22496 H ? A ? 89 HA 1
   ATOM 5292 HB D ILE A 990 ? -4.35051 46.00142 20.99984 0.229 10.16979 H ? A ? 89 HB 1
   ATOM 5293 HG12 D ILE A 990 ? -2.05317 45.85090 20.56539 0.229 11.06139 H ? A ? 89 HG12 1
   ATOM 5294 HG13 D ILE A 990 ? -2.77357 44.48678 20.18379 0.229 11.06139 H ? A ? 89 HG13 1
   ATOM 5295 HG21 D ILE A 990 ? -4.83540 44.46790 19.07614 0.229 10.08863 H ? A ? 89 HG21 1
   ATOM 5296 HG22 D ILE A 990 ? -5.92310 45.58261 19.38893 0.229 10.08863 H ? A ? 89 HG22 1
   ATOM 5297 HG23 D ILE A 990 ? -4.87995 45.79920 18.21061 0.229 10.08863 H ? A ? 89 HG23 1
   ATOM 5298 HD11 D ILE A 990 ? -1.24223 44.89808 18.67231 0.229 12.71059 H ? A ? 89 HD11 1
   ATOM 5299 HD12 D ILE A 990 ? -2.66099 45.11216 17.99056 0.229 12.71059 H ? A ? 89 HD12 1
   ATOM 5300 HD13 D ILE A 990 ? -1.79755 46.36797 18.43880 0.229 12.71059 H ? A ? 89 HD13 1
   ATOM 5301 N A VAL A 991 ? -6.03155 48.94864 20.65971 0.255 8.93398 N ? A ? 90 N 1
   ATOM 5302 CA A VAL A 991 ? -7.34773 49.59823 20.50295 0.255 10.54441 C ? A ? 90 CA 1
   ATOM 5303 C A VAL A 991 ? -7.14124 50.92194 19.81337 0.255 8.63435 C ? A ? 90 C 1
   ATOM 5304 O A VAL A 991 ? -7.93705 51.32791 18.93767 0.255 9.00320 O ? A ? 90 O 1
   ATOM 5305 CB A VAL A 991 ? -7.98286 49.85309 21.87738 0.255 8.57469 C ? A ? 90 CB 1
   ATOM 5306 CG1 A VAL A 991 ? -9.24835 50.71799 21.73716 0.255 11.44807 C ? A ? 90 CG1 1
   ATOM 5307 CG2 A VAL A 991 ? -8.29302 48.53153 22.58064 0.255 8.58098 C ? A ? 90 CG2 1
   ATOM 5308 H A VAL A 991 ? -5.79995 48.79402 21.47337 0.255 10.73697 H ? A ? 90 H 1
   ATOM 5309 HA A VAL A 991 ? -7.92758 49.01765 19.98565 0.255 12.66948 H ? A ? 90 HA 1
   ATOM 5310 HB A VAL A 991 ? -7.35157 50.34029 22.42966 0.255 10.30581 H ? A ? 90 HB 1
   ATOM 5311 HG11 A VAL A 991 ? -9.76505 50.65671 22.55580 0.255 13.75387 H ? A ? 90 HG11 1
   ATOM 5312 HG12 A VAL A 991 ? -8.98593 51.63845 21.57975 0.255 13.75387 H ? A ? 90 HG12 1
   ATOM 5313 HG13 A VAL A 991 ? -9.77300 50.39115 20.98962 0.255 13.75387 H ? A ? 90 HG13 1
   ATOM 5314 HG21 A VAL A 991 ? -8.67991 48.71964 23.45003 0.255 10.31336 H ? A ? 90 HG21 1
   ATOM 5315 HG22 A VAL A 991 ? -8.92146 48.02661 22.04117 0.255 10.31336 H ? A ? 90 HG22 1
   ATOM 5316 HG23 A VAL A 991 ? -7.46990 48.02937 22.68654 0.255 10.31336 H ? A ? 90 HG23 1
   ATOM 5317 N B VAL A 991 ? -6.12159 48.66197 20.71269 0.184 9.83946 N ? A ? 90 N 1
   ATOM 5318 CA B VAL A 991 ? -7.45707 49.25918 20.60343 0.184 9.70904 C ? A ? 90 CA 1
   ATOM 5319 C B VAL A 991 ? -7.37554 50.57203 19.84554 0.184 10.14415 C ? A ? 90 C 1
   ATOM 5320 O B VAL A 991 ? -8.22722 50.88461 19.00247 0.184 10.56210 O ? A ? 90 O 1
   ATOM 5321 CB B VAL A 991 ? -8.07884 49.45909 21.99561 0.184 10.65762 C ? A ? 90 CB 1
   ATOM 5322 CG1 B VAL A 991 ? -9.34365 50.27769 21.88988 0.184 11.64404 C ? A ? 90 CG1 1
   ATOM 5323 CG2 B VAL A 991 ? -8.33100 48.13231 22.67456 0.184 11.28119 C ? A ? 90 CG2 1
   ATOM 5324 H B VAL A 991 ? -5.82791 48.56753 21.51545 0.184 11.82354 H ? A ? 90 H 1
   ATOM 5325 HA B VAL A 991 ? -8.02660 48.64911 20.10911 0.184 11.66703 H ? A ? 90 HA 1
   ATOM 5326 HB B VAL A 991 ? -7.45339 49.94781 22.55317 0.184 12.80533 H ? A ? 90 HB 1
   ATOM 5327 HG11 B VAL A 991 ? -9.85280 50.17954 22.70965 0.184 13.98903 H ? A ? 90 HG11 1
   ATOM 5328 HG12 B VAL A 991 ? -9.10693 51.20893 21.75699 0.184 13.98903 H ? A ? 90 HG12 1
   ATOM 5329 HG13 B VAL A 991 ? -9.86462 49.95809 21.13665 0.184 13.98903 H ? A ? 90 HG13 1
   ATOM 5330 HG21 B VAL A 991 ? -8.58898 48.29294 23.59572 0.184 13.55361 H ? A ? 90 HG21 1
   ATOM 5331 HG22 B VAL A 991 ? -9.04373 47.66894 22.20744 0.184 13.55361 H ? A ? 90 HG22 1
   ATOM 5332 HG23 B VAL A 991 ? -7.51833 47.60349 22.64606 0.184 13.55361 H ? A ? 90 HG23 1
   ATOM 5333 N C VAL A 991 ? -6.30020 48.34270 20.81772 0.331 5.89353 N ? A ? 90 N 1
   ATOM 5334 CA C VAL A 991 ? -7.56493 49.01558 20.78050 0.331 8.87898 C ? A ? 90 CA 1
   ATOM 5335 C C VAL A 991 ? -7.41951 50.30238 20.03646 0.331 7.37761 C ? A ? 90 C 1
   ATOM 5336 O C VAL A 991 ? -8.20688 50.60994 19.13609 0.331 8.10914 O ? A ? 90 O 1
   ATOM 5337 CB C VAL A 991 ? -8.19219 49.18048 22.16590 0.331 7.38709 C ? A ? 90 CB 1
   ATOM 5338 CG1 C VAL A 991 ? -9.45626 49.97146 21.97622 0.331 9.02394 C ? A ? 90 CG1 1
   ATOM 5339 CG2 C VAL A 991 ? -8.40216 47.85130 22.78842 0.331 9.84244 C ? A ? 90 CG2 1
   ATOM 5340 H C VAL A 991 ? -6.03500 48.14767 21.61222 0.331 7.08842 H ? A ? 90 H 1
   ATOM 5341 HA C VAL A 991 ? -8.19229 48.45600 20.29655 0.331 10.67096 H ? A ? 90 HA 1
   ATOM 5342 HB C VAL A 991 ? -7.62099 49.66054 22.78571 0.331 8.88069 H ? A ? 90 HB 1
   ATOM 5343 HG11 C VAL A 991 ? -9.94403 49.99309 22.81439 0.331 10.84492 H ? A ? 90 HG11 1
   ATOM 5344 HG12 C VAL A 991 ? -9.22641 50.87362 21.70389 0.331 10.84492 H ? A ? 90 HG12 1
   ATOM 5345 HG13 C VAL A 991 ? -9.99505 49.54619 21.29084 0.331 10.84492 H ? A ? 90 HG13 1
   ATOM 5346 HG21 C VAL A 991 ? -8.76733 47.97367 23.67869 0.331 11.82712 H ? A ? 90 HG21 1
   ATOM 5347 HG22 C VAL A 991 ? -9.02234 47.34187 22.24366 0.331 11.82712 H ? A ? 90 HG22 1
   ATOM 5348 HG23 C VAL A 991 ? -7.55099 47.38905 22.84068 0.331 11.82712 H ? A ? 90 HG23 1
   ATOM 5349 N D VAL A 991 ? -6.01588 48.72227 20.71008 0.230 10.16003 N ? A ? 90 N 1
   ATOM 5350 CA D VAL A 991 ? -7.35399 49.34023 20.53157 0.230 10.91771 C ? A ? 90 CA 1
   ATOM 5351 C D VAL A 991 ? -7.22762 50.68397 19.81770 0.230 9.96998 C ? A ? 90 C 1
   ATOM 5352 O D VAL A 991 ? -8.04646 51.03003 18.93800 0.230 9.98207 O ? A ? 90 O 1
   ATOM 5353 CB D VAL A 991 ? -8.05324 49.52742 21.89169 0.230 10.94125 C ? A ? 90 CB 1
   ATOM 5354 CG1 D VAL A 991 ? -9.21350 50.49393 21.78960 0.230 12.40844 C ? A ? 90 CG1 1
   ATOM 5355 CG2 D VAL A 991 ? -8.48437 48.20063 22.47934 0.230 13.10668 C ? A ? 90 CG2 1
   ATOM 5356 H D VAL A 991 ? -5.74672 48.67224 21.52534 0.229 12.20822 H ? A ? 90 H 1
   ATOM 5357 HA D VAL A 991 ? -7.88698 48.73919 19.98791 0.229 13.11744 H ? A ? 90 HA 1
   ATOM 5358 HB D VAL A 991 ? -7.41088 49.91664 22.50552 0.229 13.14568 H ? A ? 90 HB 1
   ATOM 5359 HG11 D VAL A 991 ? -9.78397 50.38572 22.56662 0.229 14.90632 H ? A ? 90 HG11 1
   ATOM 5360 HG12 D VAL A 991 ? -8.86801 51.39971 21.75645 0.229 14.90632 H ? A ? 90 HG12 1
   ATOM 5361 HG13 D VAL A 991 ? -9.71480 50.30135 20.98181 0.229 14.90632 H ? A ? 90 HG13 1
   ATOM 5362 HG21 D VAL A 991 ? -8.88240 48.35540 23.35027 0.229 15.74420 H ? A ? 90 HG21 1
   ATOM 5363 HG22 D VAL A 991 ? -9.13337 47.78906 21.88747 0.229 15.74420 H ? A ? 90 HG22 1
   ATOM 5364 HG23 D VAL A 991 ? -7.70716 47.62707 22.56807 0.229 15.74420 H ? A ? 90 HG23 1
   ATOM 5365 N A LYS A 992 ? -6.06143 51.59296 20.18222 0.255 9.26706 N ? A ? 91 N 1
   ATOM 5366 CA A LYS A 992 ? -5.71839 52.84991 19.52308 0.255 8.95340 C ? A ? 91 CA 1
   ATOM 5367 C A LYS A 992 ? -5.48743 52.62102 18.02356 0.255 9.51268 C ? A ? 91 C 1
   ATOM 5368 O A LYS A 992 ? -5.86277 53.44565 17.18008 0.255 10.45036 O ? A ? 91 O 1
   ATOM 5369 CB A LYS A 992 ? -4.47193 53.41380 20.21772 0.255 12.79932 C ? A ? 91 CB 1
   ATOM 5370 CG A LYS A 992 ? -4.35316 54.87398 20.56601 0.255 28.00437 C ? A ? 91 CG 1
   ATOM 5371 CD A LYS A 992 ? -3.17137 55.12668 21.67159 0.255 6.24302 C ? A ? 91 CD 1
   ATOM 5372 CE A LYS A 992 ? -1.93454 54.47817 21.05395 0.255 7.47440 C ? A ? 91 CE 1
   ATOM 5373 NZ A LYS A 992 ? -1.52508 55.24480 19.99751 0.255 21.17658 N ? A ? 91 NZ 1
   ATOM 5374 H A LYS A 992 ? -5.51618 51.34989 20.80126 0.255 11.13665 H ? A ? 91 H 1
   ATOM 5375 HA A LYS A 992 ? -6.43042 53.50390 19.60187 0.255 10.76026 H ? A ? 91 HA 1
   ATOM 5376 HB2 A LYS A 992 ? -4.37819 52.93634 21.05685 0.255 15.37536 H ? A ? 91 HB2 1
   ATOM 5377 HB3 A LYS A 992 ? -3.71713 53.22054 19.63994 0.255 15.37536 H ? A ? 91 HB3 1
   ATOM 5378 HG2 A LYS A 992 ? -4.13736 55.37937 19.76669 0.255 33.62143 H ? A ? 91 HG2 1
   ATOM 5379 HG3 A LYS A 992 ? -5.19262 55.18558 20.93899 0.255 33.62143 H ? A ? 91 HG3 1
   ATOM 5380 HD2 A LYS A 992 ? -3.01915 56.07484 21.80842 0.255 7.50781 H ? A ? 91 HD2 1
   ATOM 5381 HD3 A LYS A 992 ? -3.38681 54.70005 22.51567 0.255 7.50781 H ? A ? 91 HD3 1
   ATOM 5382 HE2 A LYS A 992 ? -1.22061 54.43271 21.70903 0.255 8.98547 H ? A ? 91 HE2 1
   ATOM 5383 HE3 A LYS A 992 ? -2.14986 53.58757 20.73557 0.255 8.98547 H ? A ? 91 HE3 1
   ATOM 5384 HZ1 A LYS A 992 ? -0.71057 54.99637 19.73875 0.255 25.42808 H ? A ? 91 HZ1 1
   ATOM 5385 HZ2 A LYS A 992 ? -2.08740 55.14724 19.31459 0.255 25.42808 H ? A ? 91 HZ2 1
   ATOM 5386 HZ3 A LYS A 992 ? -1.50394 56.10255 20.23398 0.255 25.42808 H ? A ? 91 HZ3 1
   ATOM 5387 N B LYS A 992 ? -6.34983 51.35835 20.11632 0.184 7.40326 N ? A ? 91 N 1
   ATOM 5388 CA B LYS A 992 ? -6.19555 52.64237 19.40432 0.184 10.48346 C ? A ? 91 CA 1
   ATOM 5389 C B LYS A 992 ? -5.87359 52.44016 17.93835 0.184 9.97425 C ? A ? 91 C 1
   ATOM 5390 O B LYS A 992 ? -6.33744 53.20927 17.08009 0.184 8.95970 O ? A ? 91 O 1
   ATOM 5391 CB B LYS A 992 ? -5.06152 53.49860 19.97739 0.184 6.46771 C ? A ? 91 CB 1
   ATOM 5392 CG B LYS A 992 ? -4.66510 54.68952 19.25544 0.184 17.72619 C ? A ? 91 CG 1
   ATOM 5393 CD B LYS A 992 ? -3.69972 55.53397 20.07828 0.184 18.98031 C ? A ? 91 CD 1
   ATOM 5394 CE B LYS A 992 ? -2.47869 54.87611 20.59272 0.184 18.35789 C ? A ? 91 CE 1
   ATOM 5395 NZ B LYS A 992 ? -2.22793 55.68103 21.80702 0.184 19.52442 N ? A ? 91 NZ 1
   ATOM 5396 H B LYS A 992 ? -5.73483 51.18831 20.69291 0.184 8.90010 H ? A ? 91 H 1
   ATOM 5397 HA B LYS A 992 ? -7.04176 53.10183 19.52150 0.184 12.59633 H ? A ? 91 HA 1
   ATOM 5398 HB2 B LYS A 992 ? -5.33172 53.78947 20.86242 0.184 7.77743 H ? A ? 91 HB2 1
   ATOM 5399 HB3 B LYS A 992 ? -4.27252 52.93773 20.03899 0.184 7.77743 H ? A ? 91 HB3 1
   ATOM 5400 HG2 B LYS A 992 ? -4.22299 54.43477 18.43049 0.184 21.28761 H ? A ? 91 HG2 1
   ATOM 5401 HG3 B LYS A 992 ? -5.45010 55.22461 19.05960 0.184 21.28761 H ? A ? 91 HG3 1
   ATOM 5402 HD2 B LYS A 992 ? -3.40497 56.27365 19.52429 0.184 22.79256 H ? A ? 91 HD2 1
   ATOM 5403 HD3 B LYS A 992 ? -4.18159 55.86926 20.85046 0.184 22.79256 H ? A ? 91 HD3 1
   ATOM 5404 HE2 B LYS A 992 ? -2.63637 53.94562 20.81683 0.184 22.04566 H ? A ? 91 HE2 1
   ATOM 5405 HE3 B LYS A 992 ? -1.73971 54.94633 19.96832 0.184 22.04566 H ? A ? 91 HE3 1
   ATOM 5406 HZ1 B LYS A 992 ? -1.49908 55.38504 22.22328 0.184 23.44549 H ? A ? 91 HZ1 1
   ATOM 5407 HZ2 B LYS A 992 ? -2.10805 56.53498 21.58678 0.184 23.44549 H ? A ? 91 HZ2 1
   ATOM 5408 HZ3 B LYS A 992 ? -2.92175 55.62031 22.36112 0.184 23.44549 H ? A ? 91 HZ3 1
   ATOM 5409 N C LYS A 992 ? -6.43406 51.05201 20.32191 0.331 8.98508 N ? A ? 91 N 1
   ATOM 5410 CA C LYS A 992 ? -6.21109 52.31034 19.64289 0.331 6.43624 C ? A ? 91 CA 1
   ATOM 5411 C C LYS A 992 ? -5.93604 52.11949 18.14995 0.331 9.06512 C ? A ? 91 C 1
   ATOM 5412 O C LYS A 992 ? -6.27602 53.00390 17.33442 0.331 8.83945 O ? A ? 91 O 1
   ATOM 5413 CB C LYS A 992 ? -5.06846 53.00703 20.32155 0.331 7.97927 C ? A ? 91 CB 1
   ATOM 5414 CG C LYS A 992 ? -5.06233 54.48797 19.89647 0.331 12.67952 C ? A ? 91 CG 1
   ATOM 5415 CD C LYS A 992 ? -4.45955 55.44809 21.04155 0.331 26.21424 C ? A ? 91 CD 1
   ATOM 5416 CE C LYS A 992 ? -2.96721 55.53352 20.88775 0.331 23.15656 C ? A ? 91 CE 1
   ATOM 5417 NZ C LYS A 992 ? -2.53944 55.98965 19.49405 0.331 29.91133 N ? A ? 91 NZ 1
   ATOM 5418 H C LYS A 992 ? -5.84451 50.87232 20.92170 0.331 10.79828 H ? A ? 91 H 1
   ATOM 5419 HA C LYS A 992 ? -7.00623 52.86254 19.70407 0.331 7.73968 H ? A ? 91 HA 1
   ATOM 5420 HB2 C LYS A 992 ? -5.17469 52.95468 21.28430 0.331 9.59131 H ? A ? 91 HB2 1
   ATOM 5421 HB3 C LYS A 992 ? -4.22909 52.59869 20.05770 0.331 9.59131 H ? A ? 91 HB3 1
   ATOM 5422 HG2 C LYS A 992 ? -4.51727 54.58864 19.10043 0.331 15.23161 H ? A ? 91 HG2 1
   ATOM 5423 HG3 C LYS A 992 ? -5.97202 54.77067 19.71360 0.331 15.23161 H ? A ? 91 HG3 1
   ATOM 5424 HD2 C LYS A 992 ? -4.83503 56.33836 20.95592 0.331 31.47327 H ? A ? 91 HD2 1
   ATOM 5425 HD3 C LYS A 992 ? -4.66417 55.08455 21.91726 0.331 31.47327 H ? A ? 91 HD3 1
   ATOM 5426 HE2 C LYS A 992 ? -2.61927 56.17067 21.53109 0.331 27.80406 H ? A ? 91 HE2 1
   ATOM 5427 HE3 C LYS A 992 ? -2.58252 54.65745 21.04712 0.331 27.80406 H ? A ? 91 HE3 1
   ATOM 5428 HZ1 C LYS A 992 ? -1.66707 56.16575 19.48581 0.331 35.90978 H ? A ? 91 HZ1 1
   ATOM 5429 HZ2 C LYS A 992 ? -2.71075 55.35065 18.89871 0.331 35.90978 H ? A ? 91 HZ2 1
   ATOM 5430 HZ3 C LYS A 992 ? -2.98477 56.72523 19.26447 0.331 35.90978 H ? A ? 91 HZ3 1
   ATOM 5431 N D LYS A 992 ? -6.18813 51.43910 20.14395 0.230 8.69866 N ? A ? 91 N 1
   ATOM 5432 CA D LYS A 992 ? -5.95981 52.73907 19.47621 0.230 9.85710 C ? A ? 91 CA 1
   ATOM 5433 C D LYS A 992 ? -5.62702 52.57836 17.99982 0.230 10.08825 C ? A ? 91 C 1
   ATOM 5434 O D LYS A 992 ? -6.10204 53.34620 17.13423 0.230 10.40147 O ? A ? 91 O 1
   ATOM 5435 CB D LYS A 992 ? -4.78616 53.46961 20.13793 0.230 10.11917 C ? A ? 91 CB 1
   ATOM 5436 CG D LYS A 992 ? -4.41815 54.77471 19.71392 0.230 7.50988 C ? A ? 91 CG 1
   ATOM 5437 CD D LYS A 992 ? -3.41559 55.46236 20.58089 0.230 18.85523 C ? A ? 91 CD 1
   ATOM 5438 CE D LYS A 992 ? -2.22643 54.45853 20.90929 0.230 9.76041 C ? A ? 91 CE 1
   ATOM 5439 NZ D LYS A 992 ? -1.34360 55.08410 21.80935 0.230 22.91369 N ? A ? 91 NZ 1
   ATOM 5440 H D LYS A 992 ? -5.60089 51.23630 20.73861 0.229 10.45457 H ? A ? 91 H 1
   ATOM 5441 HA D LYS A 992 ? -6.77635 53.25455 19.56806 0.229 11.84470 H ? A ? 91 HA 1
   ATOM 5442 HB2 D LYS A 992 ? -4.99275 53.54435 21.08272 0.229 12.15919 H ? A ? 91 HB2 1
   ATOM 5443 HB3 D LYS A 992 ? -3.99902 52.91666 20.01318 0.229 12.15919 H ? A ? 91 HB3 1
   ATOM 5444 HG2 D LYS A 992 ? -4.03754 54.71306 18.82385 0.229 9.02804 H ? A ? 91 HG2 1
   ATOM 5445 HG3 D LYS A 992 ? -5.21437 55.32846 19.69663 0.229 9.02804 H ? A ? 91 HG3 1
   ATOM 5446 HD2 D LYS A 992 ? -3.05528 56.23528 20.11864 0.229 22.64246 H ? A ? 91 HD2 1
   ATOM 5447 HD3 D LYS A 992 ? -3.83262 55.73763 21.41228 0.229 22.64246 H ? A ? 91 HD3 1
   ATOM 5448 HE2 D LYS A 992 ? -2.57671 53.65174 21.31831 0.229 11.72868 H ? A ? 91 HE2 1
   ATOM 5449 HE3 D LYS A 992 ? -1.74560 54.23662 20.09660 0.229 11.72868 H ? A ? 91 HE3 1
   ATOM 5450 HZ1 D LYS A 992 ? -0.65578 54.54697 21.98400 0.229 27.51261 H ? A ? 91 HZ1 1
   ATOM 5451 HZ2 D LYS A 992 ? -1.03639 55.84167 21.45748 0.229 27.51261 H ? A ? 91 HZ2 1
   ATOM 5452 HZ3 D LYS A 992 ? -1.76580 55.26954 22.57057 0.229 27.51261 H ? A ? 91 HZ3 1
   ATOM 5453 N A LEU A 993 ? -5.00632 51.42901 17.67371 0.255 9.82063 N ? A ? 92 N 1
   ATOM 5454 CA A LEU A 993 ? -4.88080 51.05112 16.29959 0.255 9.48738 C ? A ? 92 CA 1
   ATOM 5455 C A LEU A 993 ? -6.16686 50.49712 15.67599 0.255 8.29265 C ? A ? 92 C 1
   ATOM 5456 O A LEU A 993 ? -6.36148 50.77823 14.47626 0.255 8.12819 O ? A ? 92 O 1
   ATOM 5457 CB A LEU A 993 ? -3.71757 50.06953 16.21848 0.255 9.07837 C ? A ? 92 CB 1
   ATOM 5458 CG A LEU A 993 ? -3.22915 49.82594 14.76545 0.255 8.72267 C ? A ? 92 CG 1
   ATOM 5459 CD1 A LEU A 993 ? -2.31615 50.88972 14.16143 0.255 11.61460 C ? A ? 92 CD1 1
   ATOM 5460 CD2 A LEU A 993 ? -2.44357 48.55391 14.90442 0.255 7.78807 C ? A ? 92 CD2 1
   ATOM 5461 H A LEU A 993 ? -4.74710 50.82552 18.22888 0.255 11.80094 H ? A ? 92 H 1
   ATOM 5462 HA A LEU A 993 ? -4.69023 51.83238 15.75718 0.255 11.40104 H ? A ? 92 HA 1
   ATOM 5463 HB2 A LEU A 993 ? -2.97276 50.42227 16.73007 0.255 10.91023 H ? A ? 92 HB2 1
   ATOM 5464 HB3 A LEU A 993 ? -3.99929 49.21762 16.58698 0.255 10.91023 H ? A ? 92 HB3 1
   ATOM 5465 HG A LEU A 993 ? -3.98668 49.81814 14.15964 0.255 10.48339 H ? A ? 92 HG 1
   ATOM 5466 HD11 A LEU A 993 ? -1.97662 50.56880 13.31136 0.255 13.95371 H ? A ? 92 HD11 1
   ATOM 5467 HD12 A LEU A 993 ? -2.82561 51.70429 14.02788 0.255 13.95371 H ? A ? 92 HD12 1
   ATOM 5468 HD13 A LEU A 993 ? -1.57956 51.05633 14.77018 0.255 13.95371 H ? A ? 92 HD13 1
   ATOM 5469 HD21 A LEU A 993 ? -2.13881 48.27353 14.02726 0.255 9.36186 H ? A ? 92 HD21 1
   ATOM 5470 HD22 A LEU A 993 ? -1.68209 48.71467 15.48339 0.255 9.36186 H ? A ? 92 HD22 1
   ATOM 5471 HD23 A LEU A 993 ? -3.01413 47.87093 15.29029 0.255 9.36186 H ? A ? 92 HD23 1
   ATOM 5472 N B LEU A 993 ? -4.99423 51.46103 17.64205 0.184 9.33007 N ? A ? 92 N 1
   ATOM 5473 CA B LEU A 993 ? -4.67523 51.15200 16.26629 0.184 8.91369 C ? A ? 92 CA 1
   ATOM 5474 C B LEU A 993 ? -5.91915 50.69142 15.51205 0.184 10.83704 C ? A ? 92 C 1
   ATOM 5475 O B LEU A 993 ? -6.16366 51.09524 14.35471 0.184 9.31897 O ? A ? 92 O 1
   ATOM 5476 CB B LEU A 993 ? -3.59404 50.06633 16.24577 0.184 8.92227 C ? A ? 92 CB 1
   ATOM 5477 CG B LEU A 993 ? -3.11089 49.61061 14.84190 0.184 8.89242 C ? A ? 92 CG 1
   ATOM 5478 CD1 B LEU A 993 ? -2.45207 50.74388 14.05949 0.184 10.96818 C ? A ? 92 CD1 1
   ATOM 5479 CD2 B LEU A 993 ? -2.12222 48.46674 14.98219 0.184 8.62172 C ? A ? 92 CD2 1
   ATOM 5480 H B LEU A 993 ? -4.58292 50.97692 18.22176 0.184 11.21227 H ? A ? 92 H 1
   ATOM 5481 HA B LEU A 993 ? -4.33314 51.94116 15.81785 0.184 10.71261 H ? A ? 92 HA 1
   ATOM 5482 HB2 B LEU A 993 ? -2.81833 50.40347 16.72066 0.184 10.72291 H ? A ? 92 HB2 1
   ATOM 5483 HB3 B LEU A 993 ? -3.94445 49.28244 16.69701 0.184 10.72291 H ? A ? 92 HB3 1
   ATOM 5484 HG B LEU A 993 ? -3.89010 49.32115 14.34196 0.184 10.68709 H ? A ? 92 HG 1
   ATOM 5485 HD11 B LEU A 993 ? -2.09297 50.38877 13.23133 0.184 13.17800 H ? A ? 92 HD11 1
   ATOM 5486 HD12 B LEU A 993 ? -3.11722 51.42322 13.86721 0.184 13.17800 H ? A ? 92 HD12 1
   ATOM 5487 HD13 B LEU A 993 ? -1.73715 51.12296 14.59437 0.184 13.17800 H ? A ? 92 HD13 1
   ATOM 5488 HD21 B LEU A 993 ? -1.83410 48.18823 14.09884 0.184 10.36225 H ? A ? 92 HD21 1
   ATOM 5489 HD22 B LEU A 993 ? -1.35926 48.77030 15.49856 0.184 10.36225 H ? A ? 92 HD22 1
   ATOM 5490 HD23 B LEU A 993 ? -2.55644 47.72798 15.43671 0.184 10.36225 H ? A ? 92 HD23 1
   ATOM 5491 N C LEU A 993 ? -5.18393 51.05716 17.74269 0.331 7.24610 N ? A ? 92 N 1
   ATOM 5492 CA C LEU A 993 ? -4.81106 50.81414 16.37297 0.331 7.60999 C ? A ? 92 CA 1
   ATOM 5493 C C LEU A 993 ? -6.09127 50.57764 15.60742 0.331 9.90475 C ? A ? 92 C 1
   ATOM 5494 O C LEU A 993 ? -6.33184 51.16361 14.50035 0.331 10.00523 O ? A ? 92 O 1
   ATOM 5495 CB C LEU A 993 ? -3.86423 49.60645 16.35523 0.331 7.48803 C ? A ? 92 CB 1
   ATOM 5496 CG C LEU A 993 ? -3.45776 49.23540 14.92939 0.331 7.45192 C ? A ? 92 CG 1
   ATOM 5497 CD1 C LEU A 993 ? -2.73669 50.38884 14.14036 0.331 8.11259 C ? A ? 92 CD1 1
   ATOM 5498 CD2 C LEU A 993 ? -2.65949 47.98761 14.96650 0.331 8.08786 C ? A ? 92 CD2 1
   ATOM 5499 H C LEU A 993 ? -4.87946 50.45699 18.27813 0.331 8.71151 H ? A ? 92 H 1
   ATOM 5500 HA C LEU A 993 ? -4.33312 51.54859 15.95696 0.331 9.14817 H ? A ? 92 HA 1
   ATOM 5501 HB2 C LEU A 993 ? -3.06206 49.82130 16.85649 0.331 9.00182 H ? A ? 92 HB2 1
   ATOM 5502 HB3 C LEU A 993 ? -4.31085 48.84375 16.75488 0.331 9.00182 H ? A ? 92 HB3 1
   ATOM 5503 HG C LEU A 993 ? -4.26506 49.08403 14.41340 0.331 8.95849 H ? A ? 92 HG 1
   ATOM 5504 HD11 C LEU A 993 ? -2.44638 50.04899 13.27947 0.331 9.75129 H ? A ? 92 HD11 1
   ATOM 5505 HD12 C LEU A 993 ? -3.35916 51.12192 14.01375 0.331 9.75129 H ? A ? 92 HD12 1
   ATOM 5506 HD13 C LEU A 993 ? -1.97012 50.69050 14.65248 0.331 9.75129 H ? A ? 92 HD13 1
   ATOM 5507 HD21 C LEU A 993 ? -2.42242 47.73730 14.05983 0.331 9.72161 H ? A ? 92 HD21 1
   ATOM 5508 HD22 C LEU A 993 ? -1.85617 48.14202 15.48779 0.331 9.72161 H ? A ? 92 HD22 1
   ATOM 5509 HD23 C LEU A 993 ? -3.18946 47.28571 15.37559 0.331 9.72161 H ? A ? 92 HD23 1
   ATOM 5510 N D LEU A 993 ? -4.77393 51.59679 17.69002 0.230 9.65141 N ? A ? 92 N 1
   ATOM 5511 CA D LEU A 993 ? -4.50459 51.32427 16.28554 0.230 8.23546 C ? A ? 92 CA 1
   ATOM 5512 C D LEU A 993 ? -5.78039 51.00601 15.49614 0.230 8.02148 C ? A ? 92 C 1
   ATOM 5513 O D LEU A 993 ? -5.97129 51.45513 14.34885 0.230 8.94140 O ? A ? 92 O 1
   ATOM 5514 CB D LEU A 993 ? -3.52047 50.15879 16.23909 0.230 8.47977 C ? A ? 92 CB 1
   ATOM 5515 CG D LEU A 993 ? -2.98771 49.69536 14.85209 0.230 9.07527 C ? A ? 92 CG 1
   ATOM 5516 CD1 D LEU A 993 ? -2.12303 50.82277 14.22475 0.230 10.43711 C ? A ? 92 CD1 1
   ATOM 5517 CD2 D LEU A 993 ? -2.10821 48.47530 15.00502 0.230 8.62589 C ? A ? 92 CD2 1
   ATOM 5518 H D LEU A 993 ? -4.35785 51.09761 18.25331 0.229 11.59788 H ? A ? 92 H 1
   ATOM 5519 HA D LEU A 993 ? -4.11902 52.10521 15.85849 0.229 9.89874 H ? A ? 92 HA 1
   ATOM 5520 HB2 D LEU A 993 ? -2.74434 50.40955 16.76412 0.229 10.19191 H ? A ? 92 HB2 1
   ATOM 5521 HB3 D LEU A 993 ? -3.95721 49.39041 16.63877 0.229 10.19191 H ? A ? 92 HB3 1
   ATOM 5522 HG D LEU A 993 ? -3.74403 49.48580 14.28203 0.229 10.90651 H ? A ? 92 HG 1
   ATOM 5523 HD11 D LEU A 993 ? -1.69840 50.48480 13.42079 0.229 12.54071 H ? A ? 92 HD11 1
   ATOM 5524 HD12 D LEU A 993 ? -2.69525 51.57470 14.00550 0.229 12.54071 H ? A ? 92 HD12 1
   ATOM 5525 HD13 D LEU A 993 ? -1.44800 51.09653 14.86529 0.229 12.54071 H ? A ? 92 HD13 1
   ATOM 5526 HD21 D LEU A 993 ? -1.90073 48.12328 14.12529 0.229 10.36725 H ? A ? 92 HD21 1
   ATOM 5527 HD22 D LEU A 993 ? -1.29067 48.73042 15.46047 0.229 10.36725 H ? A ? 92 HD22 1
   ATOM 5528 HD23 D LEU A 993 ? -2.58207 47.80760 15.52515 0.229 10.36725 H ? A ? 92 HD23 1
   ATOM 5529 N A SER A 994 ? -7.00458 49.68329 16.34074 0.255 8.26386 N ? A ? 93 N 1
   ATOM 5530 CA A SER A 994 ? -8.33933 49.38479 15.78473 0.255 10.56202 C ? A ? 93 CA 1
   ATOM 5531 C A SER A 994 ? -9.17210 50.64516 15.52441 0.255 8.65405 C ? A ? 93 C 1
   ATOM 5532 O A SER A 994 ? -9.94265 50.70967 14.53771 0.255 9.08604 O ? A ? 93 O 1
   ATOM 5533 CB A SER A 994 ? -9.04716 48.44540 16.72157 0.255 7.43740 C ? A ? 93 CB 1
   ATOM 5534 OG A SER A 994 ? -8.48435 47.10890 16.68946 0.255 7.53609 O ? A ? 93 OG 1
   ATOM 5535 H A SER A 994 ? -6.83191 49.30206 17.09204 0.255 9.93282 H ? A ? 93 H 1
   ATOM 5536 HA A SER A 994 ? -8.23336 48.95532 14.92147 0.255 12.69061 H ? A ? 93 HA 1
   ATOM 5537 HB2 A SER A 994 ? -8.97112 48.79216 17.62427 0.255 8.94106 H ? A ? 93 HB2 1
   ATOM 5538 HB3 A SER A 994 ? -9.98073 48.39490 16.46312 0.255 8.94106 H ? A ? 93 HB3 1
   ATOM 5539 HG A SER A 994 ? -9.00507 46.56874 17.06717 0.255 9.05949 H ? A ? 93 HG 1
   ATOM 5540 N B SER A 994 ? -6.75241 49.87508 16.17243 0.184 10.54170 N ? A ? 93 N 1
   ATOM 5541 CA B SER A 994 ? -8.02867 49.47626 15.58780 0.184 10.70177 C ? A ? 93 CA 1
   ATOM 5542 C B SER A 994 ? -8.93122 50.66632 15.40927 0.184 9.60731 C ? A ? 93 C 1
   ATOM 5543 O B SER A 994 ? -9.61579 50.77940 14.37802 0.184 8.69138 O ? A ? 93 O 1
   ATOM 5544 CB B SER A 994 ? -8.72163 48.46337 16.47690 0.184 9.10999 C ? A ? 93 CB 1
   ATOM 5545 OG B SER A 994 ? -10.08400 48.43952 16.04868 0.184 16.37248 O ? A ? 93 OG 1
   ATOM 5546 H B SER A 994 ? -6.60015 49.54423 16.95151 0.184 12.66622 H ? A ? 93 H 1
   ATOM 5547 HA B SER A 994 ? -7.85437 49.06934 14.72471 0.184 12.85831 H ? A ? 93 HA 1
   ATOM 5548 HB2 B SER A 994 ? -8.31923 47.58784 16.36547 0.184 10.94818 H ? A ? 93 HB2 1
   ATOM 5549 HB3 B SER A 994 ? -8.66626 48.73819 17.40551 0.184 10.94818 H ? A ? 93 HB3 1
   ATOM 5550 HG B SER A 994 ? -10.12143 48.34694 15.21464 0.184 19.66317 H ? A ? 93 HG 1
   ATOM 5551 N C SER A 994 ? -6.97980 49.77905 16.21999 0.331 9.81811 N ? A ? 93 N 1
   ATOM 5552 CA C SER A 994 ? -8.29815 49.62250 15.62955 0.331 11.20847 C ? A ? 93 CA 1
   ATOM 5553 C C SER A 994 ? -8.97965 50.96880 15.35092 0.331 8.87990 C ? A ? 93 C 1
   ATOM 5554 O C SER A 994 ? -9.63473 51.12160 14.31209 0.331 9.06743 O ? A ? 93 O 1
   ATOM 5555 CB C SER A 994 ? -9.12881 48.71588 16.50388 0.331 10.39349 C ? A ? 93 CB 1
   ATOM 5556 OG C SER A 994 ? -8.52978 47.41422 16.60187 0.331 12.82786 O ? A ? 93 OG 1
   ATOM 5557 H C SER A 994 ? -6.84172 49.33972 16.94629 0.331 11.79792 H ? A ? 93 H 1
   ATOM 5558 HA C SER A 994 ? -8.21564 49.19422 14.76314 0.331 13.46635 H ? A ? 93 HA 1
   ATOM 5559 HB2 C SER A 994 ? -9.19118 49.10273 17.39121 0.331 12.48838 H ? A ? 93 HB2 1
   ATOM 5560 HB3 C SER A 994 ? -10.01409 48.62812 16.11725 0.331 12.48838 H ? A ? 93 HB3 1
   ATOM 5561 HG C SER A 994 ? -7.74503 47.48037 16.89410 0.331 15.40962 H ? A ? 93 HG 1
   ATOM 5562 N D SER A 994 ? -6.66962 50.22898 16.12918 0.230 6.73975 N ? A ? 93 N 1
   ATOM 5563 CA D SER A 994 ? -7.98829 49.85224 15.61219 0.230 7.60515 C ? A ? 93 CA 1
   ATOM 5564 C D SER A 994 ? -8.86080 51.03355 15.34918 0.230 8.85862 C ? A ? 93 C 1
   ATOM 5565 O D SER A 994 ? -9.46476 51.14058 14.28126 0.230 7.54925 O ? A ? 93 O 1
   ATOM 5566 CB D SER A 994 ? -8.70372 48.89653 16.58908 0.230 9.33218 C ? A ? 93 CB 1
   ATOM 5567 OG D SER A 994 ? -8.05218 47.65401 16.70347 0.230 7.65895 O ? A ? 93 OG 1
   ATOM 5568 H D SER A 994 ? -6.52459 49.88740 16.90500 0.229 8.10389 H ? A ? 93 H 1
   ATOM 5569 HA D SER A 994 ? -7.83865 49.39335 14.77080 0.229 9.14236 H ? A ? 93 HA 1
   ATOM 5570 HB2 D SER A 994 ? -8.73042 49.31304 17.46470 0.229 11.21480 H ? A ? 93 HB2 1
   ATOM 5571 HB3 D SER A 994 ? -9.60575 48.74376 16.26673 0.229 11.21480 H ? A ? 93 HB3 1
   ATOM 5572 HG D SER A 994 ? -7.24655 47.77009 16.91103 0.229 9.20693 H ? A ? 93 HG 1
   ATOM 5573 N A ALA A 995 ? -9.11161 51.61933 16.43632 0.255 8.57577 N ? A ? 94 N 1
   ATOM 5574 CA A ALA A 995 ? -9.77162 52.90259 16.17080 0.255 9.50909 C ? A ? 94 CA 1
   ATOM 5575 C A ALA A 995 ? -9.11441 53.64779 15.03012 0.255 8.85902 C ? A ? 94 C 1
   ATOM 5576 O A ALA A 995 ? -9.81805 54.29650 14.22710 0.255 10.01423 O ? A ? 94 O 1
   ATOM 5577 CB A ALA A 995 ? -9.80281 53.80967 17.41410 0.255 10.84699 C ? A ? 94 CB 1
   ATOM 5578 H A ALA A 995 ? -8.70786 51.56627 17.19379 0.255 10.30712 H ? A ? 94 H 1
   ATOM 5579 HA A ALA A 995 ? -10.68890 52.69411 15.93407 0.255 11.42710 H ? A ? 94 HA 1
   ATOM 5580 HB1 A ALA A 995 ? -10.25775 54.63663 17.19035 0.255 13.03258 H ? A ? 94 HB1 1
   ATOM 5581 HB2 A ALA A 995 ? -10.27757 53.35318 18.12622 0.255 13.03258 H ? A ? 94 HB2 1
   ATOM 5582 HB3 A ALA A 995 ? -8.89232 53.99746 17.69092 0.255 13.03258 H ? A ? 94 HB3 1
   ATOM 5583 N B ALA A 995 ? -8.99767 51.54010 16.42312 0.184 9.09006 N ? A ? 94 N 1
   ATOM 5584 CA B ALA A 995 ? -9.82157 52.73457 16.29475 0.184 6.49289 C ? A ? 94 CA 1
   ATOM 5585 C B ALA A 995 ? -9.43419 53.54082 15.07458 0.184 7.92802 C ? A ? 94 C 1
   ATOM 5586 O B ALA A 995 ? -10.27442 54.01596 14.31333 0.184 7.70815 O ? A ? 94 O 1
   ATOM 5587 CB B ALA A 995 ? -9.69908 53.54428 17.59906 0.184 7.08305 C ? A ? 94 CB 1
   ATOM 5588 H B ALA A 995 ? -8.58447 51.46159 17.17325 0.184 10.92426 H ? A ? 94 H 1
   ATOM 5589 HA B ALA A 995 ? -10.75353 52.49477 16.17287 0.184 7.80765 H ? A ? 94 HA 1
   ATOM 5590 HB1 B ALA A 995 ? -10.24344 54.34386 17.52669 0.184 8.51585 H ? A ? 94 HB1 1
   ATOM 5591 HB2 B ALA A 995 ? -10.00862 52.99927 18.33936 0.184 8.51585 H ? A ? 94 HB2 1
   ATOM 5592 HB3 B ALA A 995 ? -8.76982 53.78782 17.73349 0.184 8.51585 H ? A ? 94 HB3 1
   ATOM 5593 N C ALA A 995 ? -8.79872 51.96957 16.22678 0.331 7.90303 N ? A ? 94 N 1
   ATOM 5594 CA C ALA A 995 ? -9.49501 53.22881 16.05502 0.331 8.80929 C ? A ? 94 CA 1
   ATOM 5595 C C ALA A 995 ? -9.00043 53.93864 14.82534 0.331 9.05040 C ? A ? 94 C 1
   ATOM 5596 O C ALA A 995 ? -9.81319 54.43576 14.02931 0.331 10.00457 O ? A ? 94 O 1
   ATOM 5597 CB C ALA A 995 ? -9.40240 54.10370 17.27589 0.331 8.91579 C ? A ? 94 CB 1
   ATOM 5598 H C ALA A 995 ? -8.28397 51.93507 16.91485 0.331 9.49982 H ? A ? 94 H 1
   ATOM 5599 HA C ALA A 995 ? -10.43955 53.03748 15.94480 0.331 10.58734 H ? A ? 94 HA 1
   ATOM 5600 HB1 C ALA A 995 ? -9.86912 54.93644 17.10380 0.331 10.71514 H ? A ? 94 HB1 1
   ATOM 5601 HB2 C ALA A 995 ? -9.81163 53.64399 18.02563 0.331 10.71514 H ? A ? 94 HB2 1
   ATOM 5602 HB3 C ALA A 995 ? -8.46815 54.28148 17.46688 0.331 10.71514 H ? A ? 94 HB3 1
   ATOM 5603 N D ALA A 995 ? -8.96208 51.91689 16.31318 0.230 9.65783 N ? A ? 94 N 1
   ATOM 5604 CA D ALA A 995 ? -9.77825 53.08760 16.10987 0.230 10.75239 C ? A ? 94 CA 1
   ATOM 5605 C D ALA A 995 ? -9.27894 53.83842 14.91000 0.230 10.88056 C ? A ? 94 C 1
   ATOM 5606 O D ALA A 995 ? -10.07513 54.34634 14.11506 0.230 11.24445 O ? A ? 94 O 1
   ATOM 5607 CB D ALA A 995 ? -9.80465 53.94789 17.37295 0.230 10.99216 C ? A ? 94 CB 1
   ATOM 5608 H D ALA A 995 ? -8.57667 51.86473 17.08021 0.229 11.60559 H ? A ? 94 H 1
   ATOM 5609 HA D ALA A 995 ? -10.70065 52.83604 15.94615 0.229 12.91905 H ? A ? 94 HA 1
   ATOM 5610 HB1 D ALA A 995 ? -10.34176 54.73810 17.20566 0.229 13.20678 H ? A ? 94 HB1 1
   ATOM 5611 HB2 D ALA A 995 ? -10.19135 53.43252 18.09804 0.229 13.20678 H ? A ? 94 HB2 1
   ATOM 5612 HB3 D ALA A 995 ? -8.89721 54.20630 17.59807 0.229 13.20678 H ? A ? 94 HB3 1
   ATOM 5613 N A ALA A 996 ? -7.78268 53.58840 14.94692 0.255 8.75630 N ? A ? 95 N 1
   ATOM 5614 CA A ALA A 996 ? -7.12371 54.26880 13.82664 0.255 9.68291 C ? A ? 95 CA 1
   ATOM 5615 C A ALA A 996 ? -7.57156 53.70105 12.45969 0.255 10.85934 C ? A ? 95 C 1
   ATOM 5616 O A ALA A 996 ? -7.84338 54.45676 11.50790 0.255 11.96623 O ? A ? 95 O 1
   ATOM 5617 CB A ALA A 996 ? -5.62174 54.20407 13.94450 0.255 8.66859 C ? A ? 95 CB 1
   ATOM 5618 H A ALA A 996 ? -7.26210 53.18163 15.49750 0.255 10.52374 H ? A ? 95 H 1
   ATOM 5619 HA A ALA A 996 ? -7.38221 55.20268 13.87064 0.255 11.63567 H ? A ? 95 HA 1
   ATOM 5620 HB1 A ALA A 996 ? -5.22598 54.72148 13.22578 0.255 10.41849 H ? A ? 95 HB1 1
   ATOM 5621 HB2 A ALA A 996 ? -5.35611 54.57177 14.80190 0.255 10.41849 H ? A ? 95 HB2 1
   ATOM 5622 HB3 A ALA A 996 ? -5.33951 53.27829 13.87987 0.255 10.41849 H ? A ? 95 HB3 1
   ATOM 5623 N B ALA A 996 ? -8.14675 53.74449 14.89668 0.184 7.37811 N ? A ? 95 N 1
   ATOM 5624 CA B ALA A 996 ? -7.64649 54.46625 13.73656 0.184 8.87147 C ? A ? 95 CA 1
   ATOM 5625 C B ALA A 996 ? -7.98051 53.74735 12.42823 0.184 6.57301 C ? A ? 95 C 1
   ATOM 5626 O B ALA A 996 ? -8.39848 54.37455 11.45998 0.184 8.81688 O ? A ? 95 O 1
   ATOM 5627 CB B ALA A 996 ? -6.13853 54.60095 13.83122 0.184 8.61472 C ? A ? 95 CB 1
   ATOM 5628 H B ALA A 996 ? -7.53156 53.47527 15.43395 0.184 8.86991 H ? A ? 95 H 1
   ATOM 5629 HA B ALA A 996 ? -8.06413 55.34173 13.73260 0.184 10.66195 H ? A ? 95 HA 1
   ATOM 5630 HB1 B ALA A 996 ? -5.81285 55.06461 13.04392 0.184 10.35385 H ? A ? 95 HB1 1
   ATOM 5631 HB2 B ALA A 996 ? -5.91608 55.10659 14.62856 0.184 10.35385 H ? A ? 95 HB2 1
   ATOM 5632 HB3 B ALA A 996 ? -5.74487 53.71579 13.88032 0.184 10.35385 H ? A ? 95 HB3 1
   ATOM 5633 N C ALA A 996 ? -7.69277 54.05134 14.69033 0.331 9.42587 N ? A ? 95 N 1
   ATOM 5634 CA C ALA A 996 ? -7.08307 54.74659 13.55819 0.331 9.08496 C ? A ? 95 CA 1
   ATOM 5635 C C ALA A 996 ? -7.50311 54.03377 12.26200 0.331 9.71103 C ? A ? 95 C 1
   ATOM 5636 O C ALA A 996 ? -8.01772 54.62282 11.30713 0.331 10.22495 O ? A ? 95 O 1
   ATOM 5637 CB C ALA A 996 ? -5.55715 54.71360 13.71527 0.331 9.22267 C ? A ? 95 CB 1
   ATOM 5638 H C ALA A 996 ? -7.11972 53.73119 15.24595 0.331 11.32723 H ? A ? 95 H 1
   ATOM 5639 HA C ALA A 996 ? -7.36451 55.67432 13.52637 0.331 10.91813 H ? A ? 95 HA 1
   ATOM 5640 HB1 C ALA A 996 ? -5.15194 55.16519 12.95845 0.331 11.08339 H ? A ? 95 HB1 1
   ATOM 5641 HB2 C ALA A 996 ? -5.31460 55.16536 14.53866 0.331 11.08339 H ? A ? 95 HB2 1
   ATOM 5642 HB3 C ALA A 996 ? -5.26271 53.78986 13.74567 0.331 11.08339 H ? A ? 95 HB3 1
   ATOM 5643 N D ALA A 996 ? -7.95846 53.92040 14.77645 0.230 10.14518 N ? A ? 95 N 1
   ATOM 5644 CA D ALA A 996 ? -7.32806 54.66176 13.68653 0.230 10.26849 C ? A ? 95 CA 1
   ATOM 5645 C D ALA A 996 ? -7.55116 53.97400 12.33931 0.230 9.84614 C ? A ? 95 C 1
   ATOM 5646 O D ALA A 996 ? -7.68154 54.64646 11.30708 0.230 9.07211 O ? A ? 95 O 1
   ATOM 5647 CB D ALA A 996 ? -5.82640 54.77183 13.92163 0.230 11.60358 C ? A ? 95 CB 1
   ATOM 5648 H D ALA A 996 ? -7.39467 53.55092 15.31051 0.229 12.19041 H ? A ? 95 H 1
   ATOM 5649 HA D ALA A 996 ? -7.71521 55.55091 13.66603 0.229 12.33837 H ? A ? 95 HA 1
   ATOM 5650 HB1 D ALA A 996 ? -5.42080 55.22489 13.16590 0.229 13.94048 H ? A ? 95 HB1 1
   ATOM 5651 HB2 D ALA A 996 ? -5.67022 55.27863 14.73383 0.229 13.94048 H ? A ? 95 HB2 1
   ATOM 5652 HB3 D ALA A 996 ? -5.45461 53.88041 14.01132 0.229 13.94048 H ? A ? 95 HB3 1
   ATOM 5653 N A ALA A 997 ? -7.70299 52.38160 12.38588 0.255 8.71911 N ? A ? 96 N 1
   ATOM 5654 CA A ALA A 997 ? -8.07212 51.64562 11.18106 0.255 9.92078 C ? A ? 96 CA 1
   ATOM 5655 C A ALA A 997 ? -9.56084 51.78009 10.89913 0.255 10.05856 C ? A ? 96 C 1
   ATOM 5656 O A ALA A 997 ? -10.00303 52.01027 9.75042 0.255 8.54465 O ? A ? 96 O 1
   ATOM 5657 CB A ALA A 997 ? -7.72540 50.14804 11.31630 0.255 8.42388 C ? A ? 96 CB 1
   ATOM 5658 H A ALA A 997 ? -7.57728 51.85782 13.05629 0.255 10.47911 H ? A ? 96 H 1
   ATOM 5659 HA A ALA A 997 ? -7.56112 52.00859 10.44077 0.255 11.92113 H ? A ? 96 HA 1
   ATOM 5660 HB1 A ALA A 997 ? -7.70047 49.74862 10.43270 0.255 10.12484 H ? A ? 96 HB1 1
   ATOM 5661 HB2 A ALA A 997 ? -6.85849 50.06186 11.74284 0.255 10.12484 H ? A ? 96 HB2 1
   ATOM 5662 HB3 A ALA A 997 ? -8.40438 49.71421 11.85637 0.255 10.12484 H ? A ? 96 HB3 1
   ATOM 5663 N B ALA A 997 ? -7.69558 52.44412 12.38869 0.184 8.74539 N ? A ? 96 N 1
   ATOM 5664 CA B ALA A 997 ? -7.96074 51.61794 11.22113 0.184 9.60988 C ? A ? 96 CA 1
   ATOM 5665 C B ALA A 997 ? -9.41195 51.77063 10.81256 0.184 9.25897 C ? A ? 96 C 1
   ATOM 5666 O B ALA A 997 ? -9.75004 51.83849 9.62223 0.184 9.34124 O ? A ? 96 O 1
   ATOM 5667 CB B ALA A 997 ? -7.61037 50.13544 11.47495 0.184 9.11746 C ? A ? 96 CB 1
   ATOM 5668 H B ALA A 997 ? -7.34107 52.00837 13.03987 0.184 10.51065 H ? A ? 96 H 1
   ATOM 5669 HA B ALA A 997 ? -7.38627 51.90586 10.49451 0.184 11.54804 H ? A ? 96 HA 1
   ATOM 5670 HB1 B ALA A 997 ? -7.82251 49.62037 10.68085 0.184 10.95714 H ? A ? 96 HB1 1
   ATOM 5671 HB2 B ALA A 997 ? -6.66334 50.06407 11.67229 0.184 10.95714 H ? A ? 96 HB2 1
   ATOM 5672 HB3 B ALA A 997 ? -8.13032 49.81241 12.22742 0.184 10.95714 H ? A ? 96 HB3 1
   ATOM 5673 N C ALA A 997 ? -7.36538 52.72576 12.23035 0.331 7.89270 N ? A ? 96 N 1
   ATOM 5674 CA C ALA A 997 ? -7.71891 52.06843 10.97465 0.331 7.87784 C ? A ? 96 CA 1
   ATOM 5675 C C ALA A 997 ? -9.19768 52.28992 10.63763 0.331 8.26546 C ? A ? 96 C 1
   ATOM 5676 O C ALA A 997 ? -9.54164 52.38725 9.45466 0.331 7.94440 O ? A ? 96 O 1
   ATOM 5677 CB C ALA A 997 ? -7.45143 50.57289 11.13377 0.331 7.57052 C ? A ? 96 CB 1
   ATOM 5678 H C ALA A 997 ? -7.08970 52.22329 12.87154 0.331 9.48742 H ? A ? 96 H 1
   ATOM 5679 HA C ALA A 997 ? -7.18411 52.42819 10.24976 0.331 9.46959 H ? A ? 96 HA 1
   ATOM 5680 HB1 C ALA A 997 ? -7.70839 50.11745 10.31680 0.331 9.10081 H ? A ? 96 HB1 1
   ATOM 5681 HB2 C ALA A 997 ? -6.50625 50.43756 11.30467 0.331 9.10081 H ? A ? 96 HB2 1
   ATOM 5682 HB3 C ALA A 997 ? -7.97377 50.23615 11.87852 0.331 9.10081 H ? A ? 96 HB3 1
   ATOM 5683 N D ALA A 997 ? -7.64762 52.64472 12.35084 0.230 8.89103 N ? A ? 96 N 1
   ATOM 5684 CA D ALA A 997 ? -7.85077 51.85223 11.14848 0.230 10.53457 C ? A ? 96 CA 1
   ATOM 5685 C D ALA A 997 ? -9.31122 51.94143 10.77859 0.230 8.11015 C ? A ? 96 C 1
   ATOM 5686 O D ALA A 997 ? -9.66727 52.14155 9.60338 0.230 10.02805 O ? A ? 96 O 1
   ATOM 5687 CB D ALA A 997 ? -7.37786 50.40258 11.36219 0.230 9.50882 C ? A ? 96 CB 1
   ATOM 5688 H D ALA A 997 ? -7.59691 52.16675 13.06398 0.229 10.68542 H ? A ? 96 H 1
   ATOM 5689 HA D ALA A 997 ? -7.31271 52.17767 10.40991 0.229 12.65767 H ? A ? 96 HA 1
   ATOM 5690 HB1 D ALA A 997 ? -7.47601 49.91257 10.53083 0.229 11.42677 H ? A ? 96 HB1 1
   ATOM 5691 HB2 D ALA A 997 ? -6.44654 50.41094 11.63325 0.229 11.42677 H ? A ? 96 HB2 1
   ATOM 5692 HB3 D ALA A 997 ? -7.92004 49.99227 12.05398 0.229 11.42677 H ? A ? 96 HB3 1
   ATOM 5693 N A ASP A 998 ? -10.35756 51.65557 11.94586 0.255 8.36539 N ? A ? 97 N 1
   ATOM 5694 CA A ASP A 998 ? -11.79272 51.76990 11.72306 0.255 12.08241 C ? A ? 97 CA 1
   ATOM 5695 C A ASP A 998 ? -12.16915 53.17822 11.25368 0.255 9.97180 C ? A ? 97 C 1
   ATOM 5696 O A ASP A 998 ? -13.18155 53.32257 10.55771 0.255 11.59659 O ? A ? 97 O 1
   ATOM 5697 CB A ASP A 998 ? -12.48654 51.40323 13.01579 0.255 10.80006 C ? A ? 97 CB 1
   ATOM 5698 CG A ASP A 998 ? -12.43161 49.91773 13.36182 0.255 11.49055 C ? A ? 97 CG 1
   ATOM 5699 OD1 A ASP A 998 ? -12.06033 49.08274 12.52221 0.255 10.79413 O ? A ? 97 OD1 1
   ATOM 5700 OD2 A ASP A 998 ? -12.86495 49.56131 14.51629 0.255 13.05060 O ? A ? 97 OD2 1
   ATOM 5701 H A ASP A 998 ? -10.10897 51.51176 12.75649 0.255 10.05466 H ? A ? 97 H 1
   ATOM 5702 HA A ASP A 998 ? -12.09016 51.16094 11.02909 0.255 14.51508 H ? A ? 97 HA 1
   ATOM 5703 HB2 A ASP A 998 ? -12.06511 51.88889 13.74204 0.255 12.97626 H ? A ? 97 HB2 1
   ATOM 5704 HB3 A ASP A 998 ? -13.42115 51.65368 12.94753 0.255 12.97626 H ? A ? 97 HB3 1
   ATOM 5705 N B ASP A 998 ? -10.29684 51.81288 11.81108 0.184 9.76545 N ? A ? 97 N 1
   ATOM 5706 CA B ASP A 998 ? -11.71560 52.02614 11.53344 0.184 9.71282 C ? A ? 97 CA 1
   ATOM 5707 C B ASP A 998 ? -11.97118 53.43378 11.00070 0.184 10.74645 C ? A ? 97 C 1
   ATOM 5708 O B ASP A 998 ? -12.99084 53.62302 10.34519 0.184 12.51033 O ? A ? 97 O 1
   ATOM 5709 CB B ASP A 998 ? -12.54225 51.74963 12.77608 0.184 11.26151 C ? A ? 97 CB 1
   ATOM 5710 CG B ASP A 998 ? -12.42281 50.30663 13.29315 0.184 11.96084 C ? A ? 97 CG 1
   ATOM 5711 OD1 B ASP A 998 ? -11.78663 49.44887 12.63875 0.184 11.53274 O ? A ? 97 OD1 1
   ATOM 5712 OD2 B ASP A 998 ? -12.99219 50.03009 14.39039 0.184 15.17563 O ? A ? 97 OD2 1
   ATOM 5713 H B ASP A 998 ? -10.10363 51.72224 12.64418 0.184 11.73473 H ? A ? 97 H 1
   ATOM 5714 HA B ASP A 998 ? -12.01465 51.39681 10.85860 0.184 11.67156 H ? A ? 97 HA 1
   ATOM 5715 HB2 B ASP A 998 ? -12.24789 52.34272 13.48495 0.184 13.52999 H ? A ? 97 HB2 1
   ATOM 5716 HB3 B ASP A 998 ? -13.47627 51.91406 12.57240 0.184 13.52999 H ? A ? 97 HB3 1
   ATOM 5717 N C ASP A 998 ? -10.08471 52.35661 11.64378 0.331 8.32793 N ? A ? 97 N 1
   ATOM 5718 CA C ASP A 998 ? -11.49835 52.52221 11.41328 0.331 10.38590 C ? A ? 97 CA 1
   ATOM 5719 C C ASP A 998 ? -11.73842 53.92993 10.89875 0.331 8.94946 C ? A ? 97 C 1
   ATOM 5720 O C ASP A 998 ? -12.67432 54.15338 10.10631 0.331 12.32318 O ? A ? 97 O 1
   ATOM 5721 CB C ASP A 998 ? -12.29462 52.25333 12.69489 0.331 10.63538 C ? A ? 97 CB 1
   ATOM 5722 CG C ASP A 998 ? -12.32845 50.70883 13.12243 0.331 13.44326 C ? A ? 97 CG 1
   ATOM 5723 OD1 C ASP A 998 ? -11.85705 49.82946 12.31787 0.331 15.52374 O ? A ? 97 OD1 1
   ATOM 5724 OD2 C ASP A 998 ? -12.84043 50.36891 14.23775 0.331 19.42377 O ? A ? 97 OD2 1
   ATOM 5725 H C ASP A 998 ? -9.87631 52.30636 12.47664 0.331 10.00971 H ? A ? 97 H 1
   ATOM 5726 HA C ASP A 998 ? -11.81943 51.87636 10.76467 0.331 12.47927 H ? A ? 97 HA 1
   ATOM 5727 HB2 C ASP A 998 ? -11.89264 52.75283 13.42277 0.331 12.77864 H ? A ? 97 HB2 1
   ATOM 5728 HB3 C ASP A 998 ? -13.21052 52.54284 12.55991 0.331 12.77864 H ? A ? 97 HB3 1
   ATOM 5729 N D ASP A 998 ? -10.18350 51.84210 11.79743 0.230 9.49693 N ? A ? 97 N 1
   ATOM 5730 CA D ASP A 998 ? -11.62379 51.96542 11.54861 0.230 10.38754 C ? A ? 97 CA 1
   ATOM 5731 C D ASP A 998 ? -11.94328 53.34707 10.99532 0.230 10.62368 C ? A ? 97 C 1
   ATOM 5732 O D ASP A 998 ? -12.75781 53.45904 10.06911 0.230 11.77867 O ? A ? 97 O 1
   ATOM 5733 CB D ASP A 998 ? -12.40507 51.66024 12.82443 0.230 10.32892 C ? A ? 97 CB 1
   ATOM 5734 CG D ASP A 998 ? -12.30672 50.19292 13.28458 0.230 11.25465 C ? A ? 97 CG 1
   ATOM 5735 OD1 D ASP A 998 ? -11.91857 49.29790 12.51544 0.230 12.58845 O ? A ? 97 OD1 1
   ATOM 5736 OD2 D ASP A 998 ? -12.67486 49.93321 14.46403 0.230 14.55458 O ? A ? 97 OD2 1
   ATOM 5737 H D ASP A 998 ? -9.96979 51.70698 12.61943 0.229 11.41250 H ? A ? 97 H 1
   ATOM 5738 HA D ASP A 998 ? -11.90590 51.31139 10.89016 0.229 12.48123 H ? A ? 97 HA 1
   ATOM 5739 HB2 D ASP A 998 ? -12.06146 52.21711 13.54048 0.229 12.41088 H ? A ? 97 HB2 1
   ATOM 5740 HB3 D ASP A 998 ? -13.34204 51.85845 12.67049 0.229 12.41088 H ? A ? 97 HB3 1
   ATOM 5741 N A ALA A 999 ? -11.42156 54.22261 11.63495 0.255 10.06530 N ? A ? 98 N 1
   ATOM 5742 CA A ALA A 999 ? -11.70693 55.56834 11.15691 0.255 13.43010 C ? A ? 98 CA 1
   ATOM 5743 C A ALA A 999 ? -11.19118 55.85640 9.75245 0.255 10.30502 C ? A ? 98 C 1
   ATOM 5744 O A ALA A 999 ? -11.63429 56.83891 9.10981 0.255 10.33638 O ? A ? 98 O 1
   ATOM 5745 CB A ALA A 999 ? -11.12168 56.59265 12.12161 0.255 11.91476 C ? A ? 98 CB 1
   ATOM 5746 H A ALA A 999 ? -10.74819 54.17144 12.16745 0.255 12.09454 H ? A ? 98 H 1
   ATOM 5747 HA A ALA A 999 ? -12.67085 55.67400 11.13257 0.255 16.13230 H ? A ? 98 HA 1
   ATOM 5748 HB1 A ALA A 999 ? -11.31807 57.48399 11.79322 0.255 14.31390 H ? A ? 98 HB1 1
   ATOM 5749 HB2 A ALA A 999 ? -11.52137 56.46693 12.99645 0.255 14.31390 H ? A ? 98 HB2 1
   ATOM 5750 HB3 A ALA A 999 ? -10.16175 56.46382 12.17491 0.255 14.31390 H ? A ? 98 HB3 1
   ATOM 5751 N B ALA A 999 ? -11.08248 54.40632 11.26619 0.184 11.89398 N ? A ? 98 N 1
   ATOM 5752 CA B ALA A 999 ? -11.19978 55.78816 10.80929 0.184 12.12369 C ? A ? 98 CA 1
   ATOM 5753 C B ALA A 999 ? -10.63192 56.01150 9.39440 0.184 11.96191 C ? A ? 98 C 1
   ATOM 5754 O B ALA A 999 ? -11.05951 56.94086 8.70482 0.184 10.06533 O ? A ? 98 O 1
   ATOM 5755 CB B ALA A 999 ? -10.56037 56.77706 11.80046 0.184 14.90849 C ? A ? 98 CB 1
   ATOM 5756 H B ALA A 999 ? -10.37098 54.27830 11.73200 0.184 14.28896 H ? A ? 98 H 1
   ATOM 5757 HA B ALA A 999 ? -12.14373 56.01003 10.78419 0.184 14.56461 H ? A ? 98 HA 1
   ATOM 5758 HB1 B ALA A 999 ? -10.67833 57.67996 11.46615 0.184 17.90638 H ? A ? 98 HB1 1
   ATOM 5759 HB2 B ALA A 999 ? -10.99414 56.68444 12.66311 0.184 17.90638 H ? A ? 98 HB2 1
   ATOM 5760 HB3 B ALA A 999 ? -9.61508 56.57546 11.88220 0.184 17.90638 H ? A ? 98 HB3 1
   ATOM 5761 N C ALA A 999 ? -10.87911 54.85667 11.25630 0.331 10.15756 N ? A ? 98 N 1
   ATOM 5762 CA C ALA A 999 ? -11.01346 56.21700 10.84482 0.331 12.38251 C ? A ? 98 CA 1
   ATOM 5763 C C ALA A 999 ? -10.47994 56.45054 9.44337 0.331 12.02819 C ? A ? 98 C 1
   ATOM 5764 O C ALA A 999 ? -10.75830 57.49703 8.85920 0.331 12.46575 O ? A ? 98 O 1
   ATOM 5765 CB C ALA A 999 ? -10.27408 57.16026 11.81383 0.331 12.11016 C ? A ? 98 CB 1
   ATOM 5766 H C ALA A 999 ? -10.19140 54.71165 11.75191 0.331 12.20525 H ? A ? 98 H 1
   ATOM 5767 HA C ALA A 999 ? -11.95552 56.44685 10.86911 0.331 14.87520 H ? A ? 98 HA 1
   ATOM 5768 HB1 C ALA A 999 ? -10.38641 58.07503 11.51138 0.331 14.54837 H ? A ? 98 HB1 1
   ATOM 5769 HB2 C ALA A 999 ? -10.64906 57.05728 12.70248 0.331 14.54837 H ? A ? 98 HB2 1
   ATOM 5770 HB3 C ALA A 999 ? -9.33227 56.92829 11.82331 0.331 14.54837 H ? A ? 98 HB3 1
   ATOM 5771 N D ALA A 999 ? -11.30528 54.39856 11.55089 0.230 11.76222 N ? A ? 98 N 1
   ATOM 5772 CA D ALA A 999 ? -11.48651 55.77118 11.10115 0.230 12.58691 C ? A ? 98 CA 1
   ATOM 5773 C D ALA A 999 ? -10.91550 56.04426 9.72221 0.230 10.29316 C ? A ? 98 C 1
   ATOM 5774 O D ALA A 999 ? -11.27914 57.05289 9.08927 0.230 11.48215 O ? A ? 98 O 1
   ATOM 5775 CB D ALA A 999 ? -10.89940 56.77912 12.08440 0.230 12.67755 C ? A ? 98 CB 1
   ATOM 5776 H D ALA A 999 ? -10.75115 54.32982 12.20497 0.229 14.13085 H ? A ? 98 H 1
   ATOM 5777 HA D ALA A 999 ? -12.44470 55.91901 11.07069 0.229 15.12048 H ? A ? 98 HA 1
   ATOM 5778 HB1 D ALA A 999 ? -11.06052 57.67581 11.75139 0.229 15.22924 H ? A ? 98 HB1 1
   ATOM 5779 HB2 D ALA A 999 ? -11.32758 56.66480 12.94724 0.229 15.22924 H ? A ? 98 HB2 1
   ATOM 5780 HB3 D ALA A 999 ? -9.94551 56.62269 12.16517 0.229 15.22924 H ? A ? 98 HB3 1
   ATOM 5781 N A GLY A 1000 ? -10.32806 55.00271 9.21078 0.255 9.96725 N ? A ? 99 N 1
   ATOM 5782 CA A GLY A 1000 ? -9.74175 55.32881 7.90167 0.255 9.12243 C ? A ? 99 CA 1
   ATOM 5783 C A GLY A 1000 ? -8.72597 56.46750 7.94196 0.255 11.02352 C ? A ? 99 C 1
   ATOM 5784 O A GLY A 1000 ? -8.45852 57.14235 6.91938 0.255 11.03412 O ? A ? 99 O 1
   ATOM 5785 H A GLY A 1000 ? -10.07258 54.25950 9.56002 0.255 11.97689 H ? A ? 99 H 1
   ATOM 5786 HA2 A GLY A 1000 ? -9.29522 54.54155 7.55276 0.255 10.96310 H ? A ? 99 HA2 1
   ATOM 5787 HA3 A GLY A 1000 ? -10.45329 55.58377 7.29372 0.255 10.96310 H ? A ? 99 HA3 1
   ATOM 5788 N B GLY A 1000 ? -9.82054 55.10298 8.88710 0.184 11.22612 N ? A ? 99 N 1
   ATOM 5789 CA B GLY A 1000 ? -9.24492 55.19206 7.56579 0.184 11.24283 C ? A ? 99 CA 1
   ATOM 5790 C B GLY A 1000 ? -8.27407 56.33092 7.35091 0.184 10.96919 C ? A ? 99 C 1
   ATOM 5791 O B GLY A 1000 ? -8.14614 56.82741 6.20802 0.184 10.77619 O ? A ? 99 O 1
   ATOM 5792 H B GLY A 1000 ? -9.57740 54.39354 9.30802 0.184 13.48753 H ? A ? 99 H 1
   ATOM 5793 HA2 B GLY A 1000 ? -8.77203 54.36582 7.37979 0.184 13.50758 H ? A ? 99 HA2 1
   ATOM 5794 HA3 B GLY A 1000 ? -9.96408 55.29587 6.92319 0.184 13.50758 H ? A ? 99 HA3 1
   ATOM 5795 N C GLY A 1000 ? -9.74182 55.51999 8.89183 0.331 10.76282 N ? A ? 99 N 1
   ATOM 5796 CA C GLY A 1000 ? -9.20220 55.63820 7.56045 0.331 9.19936 C ? A ? 99 CA 1
   ATOM 5797 C C GLY A 1000 ? -8.16154 56.70210 7.33564 0.331 10.76049 C ? A ? 99 C 1
   ATOM 5798 O C GLY A 1000 ? -7.98056 57.16461 6.18921 0.331 12.86107 O ? A ? 99 O 1
   ATOM 5799 H C GLY A 1000 ? -9.52965 54.78235 9.27975 0.331 12.93157 H ? A ? 99 H 1
   ATOM 5800 HA2 C GLY A 1000 ? -8.79929 54.78886 7.32131 0.331 11.05542 H ? A ? 99 HA2 1
   ATOM 5801 HA3 C GLY A 1000 ? -9.93537 55.82222 6.95259 0.331 11.05542 H ? A ? 99 HA3 1
   ATOM 5802 N D GLY A 1000 ? -10.12380 55.12984 9.20215 0.230 10.98603 N ? A ? 99 N 1
   ATOM 5803 CA D GLY A 1000 ? -9.56208 55.27312 7.88284 0.230 10.19519 C ? A ? 99 CA 1
   ATOM 5804 C D GLY A 1000 ? -8.58732 56.41763 7.73961 0.230 10.32321 C ? A ? 99 C 1
   ATOM 5805 O D GLY A 1000 ? -8.60871 57.08046 6.69862 0.230 11.55195 O ? A ? 99 O 1
   ATOM 5806 H D GLY A 1000 ? -9.89310 54.40406 9.60170 0.229 13.19942 H ? A ? 99 H 1
   ATOM 5807 HA2 D GLY A 1000 ? -9.09581 54.45471 7.65112 0.229 12.25041 H ? A ? 99 HA2 1
   ATOM 5808 HA3 D GLY A 1000 ? -10.28319 55.41577 7.24995 0.229 12.25041 H ? A ? 99 HA3 1
   ATOM 5809 N A ASP A 1001 ? -8.10330 56.68985 9.09101 0.255 7.91948 N ? A ? 100 N 1
   ATOM 5810 CA A ASP A 1001 ? -7.26870 57.88048 9.32969 0.255 10.25484 C ? A ? 100 CA 1
   ATOM 5811 C A ASP A 1001 ? -5.82377 57.50531 9.34116 0.255 9.11286 C ? A ? 100 C 1
   ATOM 5812 O A ASP A 1001 ? -5.33958 56.94268 10.32513 0.255 8.97501 O ? A ? 100 O 1
   ATOM 5813 CB A ASP A 1001 ? -7.68662 58.69639 10.56947 0.255 15.53053 C ? A ? 100 CB 1
   ATOM 5814 CG A ASP A 1001 ? -6.91245 60.00736 10.68266 0.255 21.33791 C ? A ? 100 CG 1
   ATOM 5815 OD1 A ASP A 1001 ? -5.72392 59.94478 10.44134 0.255 13.96727 O ? A ? 100 OD1 1
   ATOM 5816 OD2 A ASP A 1001 ? -7.48930 61.07120 11.02570 0.255 28.48444 O ? A ? 100 OD2 1
   ATOM 5817 H A ASP A 1001 ? -8.14435 56.15968 9.76691 0.255 9.51957 H ? A ? 100 H 1
   ATOM 5818 HA A ASP A 1001 ? -7.40613 58.46179 8.56543 0.255 12.32199 H ? A ? 100 HA 1
   ATOM 5819 HB2 A ASP A 1001 ? -8.63146 58.90719 10.50840 0.255 18.65282 H ? A ? 100 HB2 1
   ATOM 5820 HB3 A ASP A 1001 ? -7.51435 58.17329 11.36796 0.255 18.65282 H ? A ? 100 HB3 1
   ATOM 5821 N B ASP A 1001 ? -7.60408 56.78633 8.40956 0.184 12.10424 N ? A ? 100 N 1
   ATOM 5822 CA B ASP A 1001 ? -6.72409 57.93903 8.34801 0.184 17.00215 C ? A ? 100 CA 1
   ATOM 5823 C B ASP A 1001 ? -5.30096 57.45404 8.57531 0.184 12.28219 C ? A ? 100 C 1
   ATOM 5824 O B ASP A 1001 ? -4.96415 56.91841 9.63673 0.184 13.90439 O ? A ? 100 O 1
   ATOM 5825 CB B ASP A 1001 ? -7.15453 58.89908 9.45059 0.184 17.15272 C ? A ? 100 CB 1
   ATOM 5826 CG B ASP A 1001 ? -6.39130 60.20227 9.49127 0.184 25.41371 C ? A ? 100 CG 1
   ATOM 5827 OD1 B ASP A 1001 ? -5.15241 60.14563 9.44309 0.184 22.65394 O ? A ? 100 OD1 1
   ATOM 5828 OD2 B ASP A 1001 ? -7.03039 61.29281 9.67532 0.184 23.15765 O ? A ? 100 OD2 1
   ATOM 5829 H B ASP A 1001 ? -7.64835 56.43090 9.19142 0.184 14.54127 H ? A ? 100 H 1
   ATOM 5830 HA B ASP A 1001 ? -6.75159 58.38263 7.48583 0.184 20.41877 H ? A ? 100 HA 1
   ATOM 5831 HB2 B ASP A 1001 ? -8.09164 59.11454 9.32291 0.184 20.59945 H ? A ? 100 HB2 1
   ATOM 5832 HB3 B ASP A 1001 ? -7.02847 58.46116 10.30688 0.184 20.59945 H ? A ? 100 HB3 1
   ATOM 5833 N C ASP A 1001 ? -7.39365 56.97247 8.34256 0.331 12.00255 N ? A ? 100 N 1
   ATOM 5834 CA C ASP A 1001 ? -6.49276 58.08338 8.43564 0.331 21.10048 C ? A ? 100 CA 1
   ATOM 5835 C C ASP A 1001 ? -5.07829 57.52307 8.47820 0.331 12.73693 C ? A ? 100 C 1
   ATOM 5836 O C ASP A 1001 ? -4.69117 56.97887 9.52360 0.331 12.11207 O ? A ? 100 O 1
   ATOM 5837 CB C ASP A 1001 ? -6.88429 58.65170 9.80871 0.331 22.62170 C ? A ? 100 CB 1
   ATOM 5838 CG C ASP A 1001 ? -6.19488 59.97646 10.16380 0.331 23.51822 C ? A ? 100 CG 1
   ATOM 5839 OD1 C ASP A 1001 ? -5.02482 60.14672 9.71892 0.331 21.50960 O ? A ? 100 OD1 1
   ATOM 5840 OD2 C ASP A 1001 ? -6.86203 60.86973 10.75537 0.331 29.15707 O ? A ? 100 OD2 1
   ATOM 5841 H C ASP A 1001 ? -7.37092 56.48548 9.05103 0.331 14.41924 H ? A ? 100 H 1
   ATOM 5842 HA C ASP A 1001 ? -6.51816 58.72006 7.70428 0.331 25.33676 H ? A ? 100 HA 1
   ATOM 5843 HB2 C ASP A 1001 ? -7.84167 58.80737 9.81843 0.331 27.16223 H ? A ? 100 HB2 1
   ATOM 5844 HB3 C ASP A 1001 ? -6.64639 58.00497 10.49138 0.331 27.16223 H ? A ? 100 HB3 1
   ATOM 5845 N D ASP A 1001 ? -7.73837 56.66816 8.74665 0.230 10.39957 N ? A ? 100 N 1
   ATOM 5846 CA D ASP A 1001 ? -6.87275 57.84086 8.76738 0.230 18.18195 C ? A ? 100 CA 1
   ATOM 5847 C D ASP A 1001 ? -5.42165 57.39709 8.95005 0.230 10.46030 C ? A ? 100 C 1
   ATOM 5848 O D ASP A 1001 ? -5.01870 56.88308 10.01035 0.230 12.87497 O ? A ? 100 O 1
   ATOM 5849 CB D ASP A 1001 ? -7.29656 58.82700 9.83315 0.230 22.00642 C ? A ? 100 CB 1
   ATOM 5850 CG D ASP A 1001 ? -6.58447 60.15181 9.70096 0.230 26.91922 C ? A ? 100 CG 1
   ATOM 5851 OD1 D ASP A 1001 ? -7.02513 61.02967 8.91254 0.230 32.69179 O ? A ? 100 OD1 1
   ATOM 5852 OD2 D ASP A 1001 ? -5.57779 60.29746 10.42862 0.230 24.37487 O ? A ? 100 OD2 1
   ATOM 5853 H D ASP A 1001 ? -7.64973 56.16170 9.43603 0.229 12.49567 H ? A ? 100 H 1
   ATOM 5854 HA D ASP A 1001 ? -6.93108 58.28644 7.90775 0.229 21.83453 H ? A ? 100 HA 1
   ATOM 5855 HB2 D ASP A 1001 ? -8.25014 58.98755 9.75693 0.229 26.42389 H ? A ? 100 HB2 1
   ATOM 5856 HB3 D ASP A 1001 ? -7.09084 58.45919 10.70682 0.229 26.42389 H ? A ? 100 HB3 1
   ATOM 5857 N A LEU A 1002 ? -5.17131 57.73100 8.20032 0.255 7.39730 N ? A ? 101 N 1
   ATOM 5858 CA A LEU A 1002 ? -3.82069 57.25730 8.08490 0.255 9.18193 C ? A ? 101 CA 1
   ATOM 5859 C A LEU A 1002 ? -2.91096 57.94368 9.10859 0.255 10.63854 C ? A ? 101 C 1
   ATOM 5860 O A LEU A 1002 ? -2.06081 57.24865 9.67965 0.255 9.01994 O ? A ? 101 O 1
   ATOM 5861 CB A LEU A 1002 ? -3.34376 57.58812 6.66382 0.255 14.21839 C ? A ? 101 CB 1
   ATOM 5862 CG A LEU A 1002 ? -1.94259 57.17233 6.11406 0.255 10.37047 C ? A ? 101 CG 1
   ATOM 5863 CD1 A LEU A 1002 ? -1.79720 55.64791 6.30625 0.255 14.75902 C ? A ? 101 CD1 1
   ATOM 5864 CD2 A LEU A 1002 ? -1.64892 57.64625 4.69534 0.255 10.29127 C ? A ? 101 CD2 1
   ATOM 5865 H A LEU A 1002 ? -5.48624 58.14070 7.51289 0.255 8.89295 H ? A ? 101 H 1
   ATOM 5866 HA A LEU A 1002 ? -3.77931 56.30116 8.24300 0.255 11.03450 H ? A ? 101 HA 1
   ATOM 5867 HB2 A LEU A 1002 ? -3.98567 57.18469 6.05876 0.255 17.07826 H ? A ? 101 HB2 1
   ATOM 5868 HB3 A LEU A 1002 ? -3.37353 58.55430 6.58305 0.255 17.07826 H ? A ? 101 HB3 1
   ATOM 5869 HG A LEU A 1002 ? -1.25009 57.62817 6.61761 0.255 12.46075 H ? A ? 101 HG 1
   ATOM 5870 HD11 A LEU A 1002 ? -1.18688 55.30194 5.63640 0.255 17.72701 H ? A ? 101 HD11 1
   ATOM 5871 HD12 A LEU A 1002 ? -1.44743 55.47347 7.19402 0.255 17.72701 H ? A ? 101 HD12 1
   ATOM 5872 HD13 A LEU A 1002 ? -2.66805 55.23253 6.20633 0.255 17.72701 H ? A ? 101 HD13 1
   ATOM 5873 HD21 A LEU A 1002 ? -0.75077 57.37343 4.45081 0.255 12.36570 H ? A ? 101 HD21 1
   ATOM 5874 HD22 A LEU A 1002 ? -2.29248 57.24682 4.08938 0.255 12.36570 H ? A ? 101 HD22 1
   ATOM 5875 HD23 A LEU A 1002 ? -1.72099 58.61307 4.66408 0.255 12.36570 H ? A ? 101 HD23 1
   ATOM 5876 N B LEU A 1002 ? -4.46097 57.66548 7.56656 0.184 13.82154 N ? A ? 101 N 1
   ATOM 5877 CA B LEU A 1002 ? -3.08517 57.19837 7.60757 0.184 13.09729 C ? A ? 101 CA 1
   ATOM 5878 C B LEU A 1002 ? -2.28505 57.87729 8.71154 0.184 11.43102 C ? A ? 101 C 1
   ATOM 5879 O B LEU A 1002 ? -1.43580 57.21649 9.31697 0.184 10.96563 O ? A ? 101 O 1
   ATOM 5880 CB B LEU A 1002 ? -2.42551 57.36198 6.23800 0.184 13.13490 C ? A ? 101 CB 1
   ATOM 5881 CG B LEU A 1002 ? -1.07844 56.64719 6.02344 0.184 10.65109 C ? A ? 101 CG 1
   ATOM 5882 CD1 B LEU A 1002 ? -1.12682 55.22051 6.44127 0.184 11.33755 C ? A ? 101 CD1 1
   ATOM 5883 CD2 B LEU A 1002 ? -0.69259 56.83842 4.53942 0.184 13.56614 C ? A ? 101 CD2 1
   ATOM 5884 H B LEU A 1002 ? -4.66589 58.08035 6.84166 0.184 16.60203 H ? A ? 101 H 1
   ATOM 5885 HA B LEU A 1002 ? -3.08206 56.24900 7.80652 0.184 15.73293 H ? A ? 101 HA 1
   ATOM 5886 HB2 B LEU A 1002 ? -3.03794 57.01910 5.56847 0.184 15.77806 H ? A ? 101 HB2 1
   ATOM 5887 HB3 B LEU A 1002 ? -2.27043 58.30833 6.09214 0.184 15.77806 H ? A ? 101 HB3 1
   ATOM 5888 HG B LEU A 1002 ? -0.38486 57.02866 6.58409 0.184 12.79749 H ? A ? 101 HG 1
   ATOM 5889 HD11 B LEU A 1002 ? -0.31164 54.77971 6.15476 0.184 13.62125 H ? A ? 101 HD11 1
   ATOM 5890 HD12 B LEU A 1002 ? -1.20457 55.17678 7.40716 0.184 13.62125 H ? A ? 101 HD12 1
   ATOM 5891 HD13 B LEU A 1002 ? -1.89505 54.79629 6.02804 0.184 13.62125 H ? A ? 101 HD13 1
   ATOM 5892 HD21 B LEU A 1002 ? 0.15124 56.39019 4.37223 0.184 16.29556 H ? A ? 101 HD21 1
   ATOM 5893 HD22 B LEU A 1002 ? -1.38693 56.45548 3.98072 0.184 16.29556 H ? A ? 101 HD22 1
   ATOM 5894 HD23 B LEU A 1002 ? -0.60551 57.78682 4.35544 0.184 16.29556 H ? A ? 101 HD23 1
   ATOM 5895 N C LEU A 1002 ? -4.28061 57.65930 7.37367 0.331 11.91380 N ? A ? 101 N 1
   ATOM 5896 CA C LEU A 1002 ? -2.88320 57.16747 7.37146 0.331 9.32843 C ? A ? 101 CA 1
   ATOM 5897 C C LEU A 1002 ? -2.03750 57.82990 8.43724 0.331 8.20226 C ? A ? 101 C 1
   ATOM 5898 O C LEU A 1002 ? -1.19466 57.18946 9.10793 0.331 9.36334 O ? A ? 101 O 1
   ATOM 5899 CB C LEU A 1002 ? -2.22653 57.31726 6.01754 0.331 12.32652 C ? A ? 101 CB 1
   ATOM 5900 CG C LEU A 1002 ? -0.84761 56.65686 5.86940 0.331 10.11153 C ? A ? 101 CG 1
   ATOM 5901 CD1 C LEU A 1002 ? -0.69201 55.31483 6.21554 0.331 8.80278 C ? A ? 101 CD1 1
   ATOM 5902 CD2 C LEU A 1002 ? -0.49176 56.78380 4.34220 0.331 12.28803 C ? A ? 101 CD2 1
   ATOM 5903 H C LEU A 1002 ? -4.52630 58.02506 6.63512 0.331 14.31275 H ? A ? 101 H 1
   ATOM 5904 HA C LEU A 1002 ? -2.92828 56.21804 7.56497 0.331 11.21030 H ? A ? 101 HA 1
   ATOM 5905 HB2 C LEU A 1002 ? -2.80960 56.92023 5.35173 0.331 14.80801 H ? A ? 101 HB2 1
   ATOM 5906 HB3 C LEU A 1002 ? -2.11390 58.26379 5.83780 0.331 14.80801 H ? A ? 101 HB3 1
   ATOM 5907 HG C LEU A 1002 ? -0.27043 57.11049 6.50342 0.331 12.15002 H ? A ? 101 HG 1
   ATOM 5908 HD11 C LEU A 1002 ? 0.15605 54.99569 5.86935 0.331 10.57952 H ? A ? 101 HD11 1
   ATOM 5909 HD12 C LEU A 1002 ? -0.70609 55.23431 7.18209 0.331 10.57952 H ? A ? 101 HD12 1
   ATOM 5910 HD13 C LEU A 1002 ? -1.42027 54.80285 5.83031 0.331 10.57952 H ? A ? 101 HD13 1
   ATOM 5911 HD21 C LEU A 1002 ? 0.37741 56.38247 4.18604 0.331 14.76182 H ? A ? 101 HD21 1
   ATOM 5912 HD22 C LEU A 1002 ? -1.16749 56.32258 3.82108 0.331 14.76182 H ? A ? 101 HD22 1
   ATOM 5913 HD23 C LEU A 1002 ? -0.47089 57.72279 4.09979 0.331 14.76182 H ? A ? 101 HD23 1
   ATOM 5914 N D LEU A 1002 ? -4.68822 57.49352 7.83999 0.230 8.88541 N ? A ? 101 N 1
   ATOM 5915 CA D LEU A 1002 ? -3.33770 57.01930 7.79179 0.230 13.57155 C ? A ? 101 CA 1
   ATOM 5916 C D LEU A 1002 ? -2.48151 57.74432 8.80325 0.230 12.67742 C ? A ? 101 C 1
   ATOM 5917 O D LEU A 1002 ? -1.57374 57.10622 9.34494 0.230 10.03219 O ? A ? 101 O 1
   ATOM 5918 CB D LEU A 1002 ? -2.76783 57.14969 6.35641 0.230 11.02693 C ? A ? 101 CB 1
   ATOM 5919 CG D LEU A 1002 ? -1.33214 56.62375 6.11986 0.230 10.84613 C ? A ? 101 CG 1
   ATOM 5920 CD1 D LEU A 1002 ? -1.20643 55.20190 6.54872 0.230 10.44514 C ? A ? 101 CD1 1
   ATOM 5921 CD2 D LEU A 1002 ? -0.95807 56.87041 4.63305 0.230 12.68223 C ? A ? 101 CD2 1
   ATOM 5922 H D LEU A 1002 ? -4.96509 57.83531 7.10099 0.229 10.67868 H ? A ? 101 H 1
   ATOM 5923 HA D LEU A 1002 ? -3.31616 56.07421 8.00914 0.229 16.30204 H ? A ? 101 HA 1
   ATOM 5924 HB2 D LEU A 1002 ? -3.35144 56.65777 5.75781 0.229 13.24851 H ? A ? 101 HB2 1
   ATOM 5925 HB3 D LEU A 1002 ? -2.76692 58.09044 6.12002 0.229 13.24851 H ? A ? 101 HB3 1
   ATOM 5926 HG D LEU A 1002 ? -0.68592 57.10063 6.66381 0.229 13.03155 H ? A ? 101 HG 1
   ATOM 5927 HD11 D LEU A 1002 ? -0.32009 54.88046 6.32071 0.229 12.55035 H ? A ? 101 HD11 1
   ATOM 5928 HD12 D LEU A 1002 ? -1.34116 55.14824 7.50782 0.229 12.55035 H ? A ? 101 HD12 1
   ATOM 5929 HD13 D LEU A 1002 ? -1.87811 54.67319 6.09024 0.229 12.55035 H ? A ? 101 HD13 1
   ATOM 5930 HD21 D LEU A 1002 ? -0.06335 56.53203 4.47219 0.229 15.23486 H ? A ? 101 HD21 1
   ATOM 5931 HD22 D LEU A 1002 ? -1.59402 56.40650 4.06626 0.229 15.23486 H ? A ? 101 HD22 1
   ATOM 5932 HD23 D LEU A 1002 ? -0.98862 57.82317 4.45360 0.229 15.23486 H ? A ? 101 HD23 1
   ATOM 5933 N A ASP A 1003 ? -3.06554 59.27904 9.39727 0.255 9.20170 N ? A ? 102 N 1
   ATOM 5934 CA A ASP A 1003 ? -2.00646 59.83404 10.24174 0.255 13.33317 C ? A ? 102 CA 1
   ATOM 5935 C A ASP A 1003 ? -2.10759 59.26204 11.60901 0.255 12.34023 C ? A ? 102 C 1
   ATOM 5936 O A ASP A 1003 ? -1.07246 58.95701 12.25690 0.255 10.27132 O ? A ? 102 O 1
   ATOM 5937 CB A ASP A 1003 ? -2.06008 61.36006 10.21441 0.255 16.82149 C ? A ? 102 CB 1
   ATOM 5938 CG A ASP A 1003 ? -0.92830 61.94713 9.37682 0.255 19.97478 C ? A ? 102 CG 1
   ATOM 5939 OD1 A ASP A 1003 ? 0.30271 61.67226 9.72419 0.255 20.02401 O ? A ? 102 OD1 1
   ATOM 5940 OD2 A ASP A 1003 ? -1.21537 62.73321 8.50396 0.255 32.89727 O ? A ? 102 OD2 1
   ATOM 5941 H A ASP A 1003 ? -3.69923 59.80055 9.14025 0.255 11.05822 H ? A ? 102 H 1
   ATOM 5942 HA A ASP A 1003 ? -1.12970 59.60142 9.89810 0.255 16.01598 H ? A ? 102 HA 1
   ATOM 5943 HB2 A ASP A 1003 ? -2.90360 61.64426 9.82892 0.255 20.20197 H ? A ? 102 HB2 1
   ATOM 5944 HB3 A ASP A 1003 ? -1.97757 61.69990 11.11918 0.255 20.20197 H ? A ? 102 HB3 1
   ATOM 5945 N B ASP A 1003 ? -2.55587 59.15057 9.04669 0.184 11.92271 N ? A ? 102 N 1
   ATOM 5946 CA B ASP A 1003 ? -1.86433 59.78869 10.18125 0.184 13.39994 C ? A ? 102 CA 1
   ATOM 5947 C B ASP A 1003 ? -2.18561 59.10694 11.49326 0.184 11.20277 C ? A ? 102 C 1
   ATOM 5948 O B ASP A 1003 ? -1.29223 58.84713 12.34087 0.184 10.28668 O ? A ? 102 O 1
   ATOM 5949 CB B ASP A 1003 ? -2.26140 61.27726 10.29806 0.184 16.35791 C ? A ? 102 CB 1
   ATOM 5950 CG B ASP A 1003 ? -1.70108 62.07251 9.15489 0.184 14.31897 C ? A ? 102 CG 1
   ATOM 5951 OD1 B ASP A 1003 ? -0.72281 61.66105 8.59612 0.184 15.50105 O ? A ? 102 OD1 1
   ATOM 5952 OD2 B ASP A 1003 ? -2.31659 63.11256 8.82098 0.184 29.44909 O ? A ? 102 OD2 1
   ATOM 5953 H B ASP A 1003 ? -3.12270 59.65584 8.64296 0.184 14.32344 H ? A ? 102 H 1
   ATOM 5954 HA B ASP A 1003 ? -0.91267 59.72004 10.00653 0.184 16.09612 H ? A ? 102 HA 1
   ATOM 5955 HB2 B ASP A 1003 ? -3.22809 61.35600 10.28309 0.184 19.64567 H ? A ? 102 HB2 1
   ATOM 5956 HB3 B ASP A 1003 ? -1.91172 61.64095 11.12653 0.184 19.64567 H ? A ? 102 HB3 1
   ATOM 5957 N C ASP A 1003 ? -2.25842 59.07964 8.66696 0.331 7.14884 N ? A ? 102 N 1
   ATOM 5958 CA C ASP A 1003 ? -1.46029 59.72512 9.67985 0.331 8.20418 C ? A ? 102 CA 1
   ATOM 5959 C C ASP A 1003 ? -1.69623 59.07050 11.01191 0.331 7.19617 C ? A ? 102 C 1
   ATOM 5960 O C ASP A 1003 ? -0.72997 58.89108 11.74501 0.331 10.02414 O ? A ? 102 O 1
   ATOM 5961 CB C ASP A 1003 ? -1.83295 61.21523 9.92385 0.331 16.90752 C ? A ? 102 CB 1
   ATOM 5962 CG C ASP A 1003 ? -2.08342 62.04634 8.74556 0.331 25.92289 C ? A ? 102 CG 1
   ATOM 5963 OD1 C ASP A 1003 ? -1.76739 61.64579 7.64027 0.331 27.15651 O ? A ? 102 OD1 1
   ATOM 5964 OD2 C ASP A 1003 ? -2.59855 63.18098 8.96580 0.331 32.44986 O ? A ? 102 OD2 1
   ATOM 5965 H C ASP A 1003 ? -2.84193 59.57162 8.27064 0.331 8.59480 H ? A ? 102 H 1
   ATOM 5966 HA C ASP A 1003 ? -0.54864 59.66495 9.35398 0.331 9.86120 H ? A ? 102 HA 1
   ATOM 5967 HB2 C ASP A 1003 ? -2.64160 61.23680 10.45913 0.331 20.30521 H ? A ? 102 HB2 1
   ATOM 5968 HB3 C ASP A 1003 ? -1.10263 61.62986 10.40924 0.331 20.30521 H ? A ? 102 HB3 1
   ATOM 5969 N D ASP A 1003 ? -2.78410 59.02328 9.13911 0.230 14.20799 N ? A ? 102 N 1
   ATOM 5970 CA D ASP A 1003 ? -2.01759 59.74559 10.16835 0.230 13.50891 C ? A ? 102 CA 1
   ATOM 5971 C D ASP A 1003 ? -2.26777 59.20460 11.58073 0.230 11.01525 C ? A ? 102 C 1
   ATOM 5972 O D ASP A 1003 ? -1.30273 58.95317 12.34633 0.230 10.56900 O ? A ? 102 O 1
   ATOM 5973 CB D ASP A 1003 ? -2.30228 61.26504 10.09489 0.230 19.45159 C ? A ? 102 CB 1
   ATOM 5974 CG D ASP A 1003 ? -1.05899 62.09194 10.25075 0.230 21.68882 C ? A ? 102 CG 1
   ATOM 5975 OD1 D ASP A 1003 ? -0.00504 61.82195 9.61401 0.230 24.17147 O ? A ? 102 OD1 1
   ATOM 5976 OD2 D ASP A 1003 ? -1.15226 63.07986 10.96016 0.230 25.51569 O ? A ? 102 OD2 1
   ATOM 5977 H D ASP A 1003 ? -3.42022 59.48298 8.78751 0.229 17.06578 H ? A ? 102 H 1
   ATOM 5978 HA D ASP A 1003 ? -1.07625 59.60930 9.97809 0.229 16.22688 H ? A ? 102 HA 1
   ATOM 5979 HB2 D ASP A 1003 ? -2.69538 61.47248 9.23272 0.229 23.35810 H ? A ? 102 HB2 1
   ATOM 5980 HB3 D ASP A 1003 ? -2.91576 61.50726 10.80613 0.229 23.35810 H ? A ? 102 HB3 1
   ATOM 5981 N A LYS A 1004 ? -3.32403 59.00629 12.04445 0.255 11.08287 N ? A ? 103 N 1
   ATOM 5982 CA A LYS A 1004 ? -3.40835 58.37079 13.30900 0.255 12.01584 C ? A ? 103 CA 1
   ATOM 5983 C A LYS A 1004 ? -3.06799 56.89501 13.24404 0.255 10.59753 C ? A ? 103 C 1
   ATOM 5984 O A LYS A 1004 ? -2.82205 56.31302 14.30268 0.255 12.25632 O ? A ? 103 O 1
   ATOM 5985 CB A LYS A 1004 ? -4.80145 58.47724 13.85584 0.255 13.32313 C ? A ? 103 CB 1
   ATOM 5986 CG A LYS A 1004 ? -5.82699 57.90381 13.01013 0.255 18.49651 C ? A ? 103 CG 1
   ATOM 5987 CD A LYS A 1004 ? -7.09744 57.58119 13.75386 0.255 26.35552 C ? A ? 103 CD 1
   ATOM 5988 CE A LYS A 1004 ? -7.56882 58.69776 14.60629 0.255 23.38404 C ? A ? 103 CE 1
   ATOM 5989 NZ A LYS A 1004 ? -8.64250 58.06881 15.38708 0.255 33.66925 N ? A ? 103 NZ 1
   ATOM 5990 H A LYS A 1004 ? -4.06263 59.18487 11.64173 0.255 13.31562 H ? A ? 103 H 1
   ATOM 5991 HA A LYS A 1004 ? -2.78692 58.82347 13.90045 0.255 14.43520 H ? A ? 103 HA 1
   ATOM 5992 HB2 A LYS A 1004 ? -4.83409 58.01615 14.70862 0.255 16.00394 H ? A ? 103 HB2 1
   ATOM 5993 HB3 A LYS A 1004 ? -5.01401 59.41577 13.97780 0.255 16.00394 H ? A ? 103 HB3 1
   ATOM 5994 HG2 A LYS A 1004 ? -6.04561 58.53596 12.30764 0.255 22.21199 H ? A ? 103 HG2 1
   ATOM 5995 HG3 A LYS A 1004 ? -5.49149 57.08025 12.62272 0.255 22.21199 H ? A ? 103 HG3 1
   ATOM 5996 HD2 A LYS A 1004 ? -7.79639 57.37999 13.11207 0.255 31.64281 H ? A ? 103 HD2 1
   ATOM 5997 HD3 A LYS A 1004 ? -6.94177 56.81376 14.32633 0.255 31.64281 H ? A ? 103 HD3 1
   ATOM 5998 HE2 A LYS A 1004 ? -6.86469 59.01978 15.19060 0.255 28.07703 H ? A ? 103 HE2 1
   ATOM 5999 HE3 A LYS A 1004 ? -7.91736 59.42891 14.07260 0.255 28.07703 H ? A ? 103 HE3 1
   ATOM 6000 HZ1 A LYS A 1004 ? -9.00931 58.66557 15.93609 0.255 40.41929 H ? A ? 103 HZ1 1
   ATOM 6001 HZ2 A LYS A 1004 ? -9.27107 57.75360 14.84151 0.255 40.41929 H ? A ? 103 HZ2 1
   ATOM 6002 HZ3 A LYS A 1004 ? -8.31456 57.39626 15.86899 0.255 40.41929 H ? A ? 103 HZ3 1
   ATOM 6003 N B LYS A 1004 ? -3.46191 58.88531 11.74445 0.184 14.53177 N ? A ? 103 N 1
   ATOM 6004 CA B LYS A 1004 ? -3.82427 58.22003 12.97188 0.184 11.49014 C ? A ? 103 CA 1
   ATOM 6005 C B LYS A 1004 ? -3.30888 56.79253 12.98430 0.184 10.00826 C ? A ? 103 C 1
   ATOM 6006 O B LYS A 1004 ? -2.89672 56.29114 14.02424 0.184 10.57175 O ? A ? 103 O 1
   ATOM 6007 CB B LYS A 1004 ? -5.33043 58.22386 13.14701 0.184 15.41392 C ? A ? 103 CB 1
   ATOM 6008 CG B LYS A 1004 ? -5.96648 59.59640 12.95768 0.184 11.78561 C ? A ? 103 CG 1
   ATOM 6009 CD B LYS A 1004 ? -7.44256 59.47150 13.13159 0.184 15.46004 C ? A ? 103 CD 1
   ATOM 6010 CE B LYS A 1004 ? -8.15048 60.76811 12.83746 0.184 18.93691 C ? A ? 103 CE 1
   ATOM 6011 NZ B LYS A 1004 ? -9.59220 60.60920 12.81400 0.184 23.41328 N ? A ? 103 NZ 1
   ATOM 6012 H B LYS A 1004 ? -4.11793 59.10486 11.23353 0.184 17.45431 H ? A ? 103 H 1
   ATOM 6013 HA B LYS A 1004 ? -3.43039 58.70354 13.71483 0.184 13.80436 H ? A ? 103 HA 1
   ATOM 6014 HB2 B LYS A 1004 ? -5.72195 57.62321 12.49368 0.184 18.51289 H ? A ? 103 HB2 1
   ATOM 6015 HB3 B LYS A 1004 ? -5.54091 57.92098 14.04415 0.184 18.51289 H ? A ? 103 HB3 1
   ATOM 6016 HG2 B LYS A 1004 ? -5.62160 60.21562 13.61990 0.184 14.15891 H ? A ? 103 HG2 1
   ATOM 6017 HG3 B LYS A 1004 ? -5.78041 59.92757 12.06515 0.184 14.15891 H ? A ? 103 HG3 1
   ATOM 6018 HD2 B LYS A 1004 ? -7.78083 58.79583 12.52336 0.184 18.56823 H ? A ? 103 HD2 1
   ATOM 6019 HD3 B LYS A 1004 ? -7.63710 59.22018 14.04805 0.184 18.56823 H ? A ? 103 HD3 1
   ATOM 6020 HE2 B LYS A 1004 ? -7.92859 61.41563 13.52476 0.184 22.74048 H ? A ? 103 HE2 1
   ATOM 6021 HE3 B LYS A 1004 ? -7.86804 61.09584 11.96929 0.184 22.74048 H ? A ? 103 HE3 1
   ATOM 6022 HZ1 B LYS A 1004 ? -9.98005 61.38096 12.59939 0.184 28.11212 H ? A ? 103 HZ1 1
   ATOM 6023 HZ2 B LYS A 1004 ? -9.82089 59.99401 12.21289 0.184 28.11212 H ? A ? 103 HZ2 1
   ATOM 6024 HZ3 B LYS A 1004 ? -9.88323 60.35260 13.61498 0.184 28.11212 H ? A ? 103 HZ3 1
   ATOM 6025 N C LYS A 1004 ? -2.96848 58.89895 11.35945 0.331 7.18032 N ? A ? 103 N 1
   ATOM 6026 CA C LYS A 1004 ? -3.32310 58.28993 12.64382 0.331 8.98141 C ? A ? 103 CA 1
   ATOM 6027 C C LYS A 1004 ? -2.83253 56.86130 12.69699 0.331 8.30675 C ? A ? 103 C 1
   ATOM 6028 O C LYS A 1004 ? -2.36663 56.39611 13.77650 0.331 8.48656 O ? A ? 103 O 1
   ATOM 6029 CB C LYS A 1004 ? -4.82509 58.33048 12.87618 0.331 12.33069 C ? A ? 103 CB 1
   ATOM 6030 CG C LYS A 1004 ? -5.32275 59.77809 13.31759 0.331 20.34057 C ? A ? 103 CG 1
   ATOM 6031 CD C LYS A 1004 ? -6.81983 59.74766 13.58475 0.331 19.43250 C ? A ? 103 CD 1
   ATOM 6032 CE C LYS A 1004 ? -7.29088 60.93118 14.48821 0.331 27.37150 C ? A ? 103 CE 1
   ATOM 6033 NZ C LYS A 1004 ? -6.93855 62.18269 13.79981 0.331 34.08903 N ? A ? 103 NZ 1
   ATOM 6034 H C LYS A 1004 ? -3.64324 59.12360 10.87589 0.331 8.63257 H ? A ? 103 H 1
   ATOM 6035 HA C LYS A 1004 ? -2.90675 58.80386 13.35334 0.331 10.79388 H ? A ? 103 HA 1
   ATOM 6036 HB2 C LYS A 1004 ? -5.28104 58.09037 12.05438 0.331 14.81301 H ? A ? 103 HB2 1
   ATOM 6037 HB3 C LYS A 1004 ? -5.05563 57.70297 13.57902 0.331 14.81301 H ? A ? 103 HB3 1
   ATOM 6038 HG2 C LYS A 1004 ? -4.86616 60.04835 14.12962 0.331 24.42487 H ? A ? 103 HG2 1
   ATOM 6039 HG3 C LYS A 1004 ? -5.14499 60.41618 12.60897 0.331 24.42487 H ? A ? 103 HG3 1
   ATOM 6040 HD2 C LYS A 1004 ? -7.29407 59.80682 12.74065 0.331 23.33518 H ? A ? 103 HD2 1
   ATOM 6041 HD3 C LYS A 1004 ? -7.04513 58.91826 14.03445 0.331 23.33518 H ? A ? 103 HD3 1
   ATOM 6042 HE2 C LYS A 1004 ? -8.25168 60.89433 14.61631 0.331 32.86199 H ? A ? 103 HE2 1
   ATOM 6043 HE3 C LYS A 1004 ? -6.84025 60.89865 15.34656 0.331 32.86199 H ? A ? 103 HE3 1
   ATOM 6044 HZ1 C LYS A 1004 ? -7.21720 62.88095 14.27613 0.331 40.92302 H ? A ? 103 HZ1 1
   ATOM 6045 HZ2 C LYS A 1004 ? -6.05599 62.23611 13.69812 0.331 40.92302 H ? A ? 103 HZ2 1
   ATOM 6046 HZ3 C LYS A 1004 ? -7.32375 62.20785 12.99788 0.331 40.92302 H ? A ? 103 HZ3 1
   ATOM 6047 N D LYS A 1004 ? -3.52701 59.01310 11.99072 0.230 10.56668 N ? A ? 103 N 1
   ATOM 6048 CA D LYS A 1004 ? -3.74677 58.40340 13.28530 0.230 10.86943 C ? A ? 103 CA 1
   ATOM 6049 C D LYS A 1004 ? -3.14796 56.99926 13.30299 0.230 11.25835 C ? A ? 103 C 1
   ATOM 6050 O D LYS A 1004 ? -2.48869 56.57509 14.27058 0.230 10.65191 O ? A ? 103 O 1
   ATOM 6051 CB D LYS A 1004 ? -5.23192 58.38250 13.57283 0.230 15.27178 C ? A ? 103 CB 1
   ATOM 6052 CG D LYS A 1004 ? -5.78739 59.78687 13.90975 0.230 14.88724 C ? A ? 103 CG 1
   ATOM 6053 CD D LYS A 1004 ? -7.28943 59.68107 14.11158 0.230 23.69660 C ? A ? 103 CD 1
   ATOM 6054 CE D LYS A 1004 ? -7.87430 61.06220 14.55211 0.230 19.50144 C ? A ? 103 CE 1
   ATOM 6055 NZ D LYS A 1004 ? -7.09531 61.72944 15.60043 0.230 26.92860 N ? A ? 103 NZ 1
   ATOM 6056 H D LYS A 1004 ? -4.23566 59.22156 11.55030 0.229 12.69620 H ? A ? 103 H 1
   ATOM 6057 HA D LYS A 1004 ? -3.32020 58.91829 13.98803 0.229 13.05950 H ? A ? 103 HA 1
   ATOM 6058 HB2 D LYS A 1004 ? -5.70150 58.05170 12.79119 0.229 18.34232 H ? A ? 103 HB2 1
   ATOM 6059 HB3 D LYS A 1004 ? -5.39981 57.80156 14.33126 0.229 18.34232 H ? A ? 103 HB3 1
   ATOM 6060 HG2 D LYS A 1004 ? -5.38084 60.11754 14.72600 0.229 17.88087 H ? A ? 103 HG2 1
   ATOM 6061 HG3 D LYS A 1004 ? -5.60858 60.39870 13.17858 0.229 17.88087 H ? A ? 103 HG3 1
   ATOM 6062 HD2 D LYS A 1004 ? -7.71240 59.41619 13.27982 0.229 28.45210 H ? A ? 103 HD2 1
   ATOM 6063 HD3 D LYS A 1004 ? -7.48036 59.02849 14.80338 0.229 28.45210 H ? A ? 103 HD3 1
   ATOM 6064 HE2 D LYS A 1004 ? -7.89754 61.65123 13.78179 0.229 23.41791 H ? A ? 103 HE2 1
   ATOM 6065 HE3 D LYS A 1004 ? -8.77218 60.92638 14.89309 0.229 23.41791 H ? A ? 103 HE3 1
   ATOM 6066 HZ1 D LYS A 1004 ? -7.51130 62.47098 15.86343 0.229 32.33051 H ? A ? 103 HZ1 1
   ATOM 6067 HZ2 D LYS A 1004 ? -7.00019 61.18791 16.30028 0.229 32.33051 H ? A ? 103 HZ2 1
   ATOM 6068 HZ3 D LYS A 1004 ? -6.28939 61.94489 15.29029 0.229 32.33051 H ? A ? 103 HZ3 1
   ATOM 6069 N A LEU A 1005 ? -3.08254 56.28779 12.05662 0.255 9.54588 N ? A ? 104 N 1
   ATOM 6070 CA A LEU A 1005 ? -2.68840 54.89710 11.87397 0.255 10.78921 C ? A ? 104 CA 1
   ATOM 6071 C A LEU A 1005 ? -1.20803 54.75663 12.08574 0.255 8.50006 C ? A ? 104 C 1
   ATOM 6072 O A LEU A 1005 ? -0.81095 54.00054 12.95908 0.255 9.03939 O ? A ? 104 O 1
   ATOM 6073 CB A LEU A 1005 ? -3.07714 54.38436 10.47882 0.255 11.58454 C ? A ? 104 CB 1
   ATOM 6074 CG A LEU A 1005 ? -2.71695 52.93355 10.17495 0.255 10.01564 C ? A ? 104 CG 1
   ATOM 6075 CD1 A LEU A 1005 ? -3.69546 51.96674 10.84343 0.255 11.25334 C ? A ? 104 CD1 1
   ATOM 6076 CD2 A LEU A 1005 ? -2.68480 52.62148 8.66971 0.255 10.17924 C ? A ? 104 CD2 1
   ATOM 6077 H A LEU A 1005 ? -3.32270 56.67013 11.32467 0.255 11.47125 H ? A ? 104 H 1
   ATOM 6078 HA A LEU A 1005 ? -3.16547 54.35314 12.52005 0.255 12.96324 H ? A ? 104 HA 1
   ATOM 6079 HB2 A LEU A 1005 ? -4.03883 54.46752 10.38327 0.255 13.91763 H ? A ? 104 HB2 1
   ATOM 6080 HB3 A LEU A 1005 ? -2.62921 54.93580 9.81840 0.255 13.91763 H ? A ? 104 HB3 1
   ATOM 6081 HG A LEU A 1005 ? -1.82373 52.80264 10.52981 0.255 12.03496 H ? A ? 104 HG 1
   ATOM 6082 HD11 A LEU A 1005 ? -3.44841 51.05756 10.61264 0.255 13.52020 H ? A ? 104 HD11 1
   ATOM 6083 HD12 A LEU A 1005 ? -3.65156 52.08751 11.80488 0.255 13.52020 H ? A ? 104 HD12 1
   ATOM 6084 HD13 A LEU A 1005 ? -4.59255 52.15623 10.52686 0.255 13.52020 H ? A ? 104 HD13 1
   ATOM 6085 HD21 A LEU A 1005 ? -2.41171 51.69923 8.54416 0.255 12.23127 H ? A ? 104 HD21 1
   ATOM 6086 HD22 A LEU A 1005 ? -3.57127 52.75721 8.30005 0.255 12.23127 H ? A ? 104 HD22 1
   ATOM 6087 HD23 A LEU A 1005 ? -2.05161 53.21572 8.23745 0.255 12.23127 H ? A ? 104 HD23 1
   ATOM 6088 N B LEU A 1005 ? -3.29256 56.12709 11.83263 0.184 13.04503 N ? A ? 104 N 1
   ATOM 6089 CA B LEU A 1005 ? -2.79375 54.75927 11.79558 0.184 10.32155 C ? A ? 104 CA 1
   ATOM 6090 C B LEU A 1005 ? -1.30844 54.72369 12.06109 0.184 8.08669 C ? A ? 104 C 1
   ATOM 6091 O B LEU A 1005 ? -0.78968 53.71533 12.59089 0.184 5.98512 O ? A ? 104 O 1
   ATOM 6092 CB B LEU A 1005 ? -3.07858 54.17009 10.43233 0.184 10.97417 C ? A ? 104 CB 1
   ATOM 6093 CG B LEU A 1005 ? -3.02398 52.65887 10.37959 0.184 10.00379 C ? A ? 104 CG 1
   ATOM 6094 CD1 B LEU A 1005 ? -4.23206 52.05981 11.11841 0.184 10.30327 C ? A ? 104 CD1 1
   ATOM 6095 CD2 B LEU A 1005 ? -2.96450 52.21272 8.91229 0.184 12.32019 C ? A ? 104 CD2 1
   ATOM 6096 H B LEU A 1005 ? -3.55867 56.43808 11.07628 0.184 15.67022 H ? A ? 104 H 1
   ATOM 6097 HA B LEU A 1005 ? -3.24314 54.22704 12.47062 0.184 12.40205 H ? A ? 104 HA 1
   ATOM 6098 HB2 B LEU A 1005 ? -3.96865 54.44173 10.15869 0.184 13.18519 H ? A ? 104 HB2 1
   ATOM 6099 HB3 B LEU A 1005 ? -2.42068 54.50997 9.80578 0.184 13.18519 H ? A ? 104 HB3 1
   ATOM 6100 HG B LEU A 1005 ? -2.22982 52.32575 10.82596 0.184 12.02074 H ? A ? 104 HG 1
   ATOM 6101 HD11 B LEU A 1005 ? -4.21170 51.09442 11.02616 0.184 12.38011 H ? A ? 104 HD11 1
   ATOM 6102 HD12 B LEU A 1005 ? -4.18158 52.30365 12.05590 0.184 12.38011 H ? A ? 104 HD12 1
   ATOM 6103 HD13 B LEU A 1005 ? -5.04728 52.41224 10.72840 0.184 12.38011 H ? A ? 104 HD13 1
   ATOM 6104 HD21 B LEU A 1005 ? -2.80866 51.25590 8.87921 0.184 14.80041 H ? A ? 104 HD21 1
   ATOM 6105 HD22 B LEU A 1005 ? -3.80795 52.42551 8.48307 0.184 14.80041 H ? A ? 104 HD22 1
   ATOM 6106 HD23 B LEU A 1005 ? -2.24019 52.68136 8.46883 0.184 14.80041 H ? A ? 104 HD23 1
   ATOM 6107 N C LEU A 1005 ? -2.94328 56.09475 11.56372 0.331 8.60711 N ? A ? 104 N 1
   ATOM 6108 CA C LEU A 1005 ? -2.39406 54.74440 11.65107 0.331 7.87810 C ? A ? 104 CA 1
   ATOM 6109 C C LEU A 1005 ? -0.87394 54.76689 11.98511 0.331 8.20896 C ? A ? 104 C 1
   ATOM 6110 O C LEU A 1005 ? -0.37084 53.94670 12.76502 0.331 8.91370 O ? A ? 104 O 1
   ATOM 6111 CB C LEU A 1005 ? -2.62934 54.16038 10.24461 0.331 11.20640 C ? A ? 104 CB 1
   ATOM 6112 CG C LEU A 1005 ? -2.40258 52.70104 10.13292 0.331 10.71468 C ? A ? 104 CG 1
   ATOM 6113 CD1 C LEU A 1005 ? -3.65818 51.87915 10.72311 0.331 10.71592 C ? A ? 104 CD1 1
   ATOM 6114 CD2 C LEU A 1005 ? -2.21210 52.20737 8.70622 0.331 10.73111 C ? A ? 104 CD2 1
   ATOM 6115 H C LEU A 1005 ? -3.29975 56.32849 10.81679 0.331 10.34472 H ? A ? 104 H 1
   ATOM 6116 HA C LEU A 1005 ? -2.81321 54.21422 12.34686 0.331 9.46990 H ? A ? 104 HA 1
   ATOM 6117 HB2 C LEU A 1005 ? -3.54908 54.33381 9.98983 0.331 13.46386 H ? A ? 104 HB2 1
   ATOM 6118 HB3 C LEU A 1005 ? -2.02519 54.59853 9.62499 0.331 13.46386 H ? A ? 104 HB3 1
   ATOM 6119 HG C LEU A 1005 ? -1.58733 52.53836 10.63271 0.331 12.87380 H ? A ? 104 HG 1
   ATOM 6120 HD11 C LEU A 1005 ? -3.50440 50.93044 10.59198 0.331 12.87529 H ? A ? 104 HD11 1
   ATOM 6121 HD12 C LEU A 1005 ? -3.74532 52.07238 11.66967 0.331 12.87529 H ? A ? 104 HD12 1
   ATOM 6122 HD13 C LEU A 1005 ? -4.46251 52.15175 10.25444 0.331 12.87529 H ? A ? 104 HD13 1
   ATOM 6123 HD21 C LEU A 1005 ? -2.07488 51.24723 8.71995 0.331 12.89352 H ? A ? 104 HD21 1
   ATOM 6124 HD22 C LEU A 1005 ? -3.00489 52.42086 8.18968 0.331 12.89352 H ? A ? 104 HD22 1
   ATOM 6125 HD23 C LEU A 1005 ? -1.43793 52.64667 8.32075 0.331 12.89352 H ? A ? 104 HD23 1
   ATOM 6126 N D LEU A 1005 ? -3.37019 56.25219 12.24923 0.230 7.15498 N ? A ? 104 N 1
   ATOM 6127 CA D LEU A 1005 ? -2.85178 54.90551 12.21289 0.230 7.03202 C ? A ? 104 CA 1
   ATOM 6128 C D LEU A 1005 ? -1.38566 54.90331 12.34248 0.230 10.60912 C ? A ? 104 C 1
   ATOM 6129 O D LEU A 1005 ? -0.87356 54.06593 13.05670 0.230 7.41524 O ? A ? 104 O 1
   ATOM 6130 CB D LEU A 1005 ? -3.17353 54.29356 10.85900 0.230 10.76723 C ? A ? 104 CB 1
   ATOM 6131 CG D LEU A 1005 ? -2.79596 52.78830 10.66485 0.230 8.48768 C ? A ? 104 CG 1
   ATOM 6132 CD1 D LEU A 1005 ? -4.02444 51.93441 11.07962 0.230 11.92614 C ? A ? 104 CD1 1
   ATOM 6133 CD2 D LEU A 1005 ? -2.38928 52.46635 9.27230 0.230 9.76389 C ? A ? 104 CD2 1
   ATOM 6134 H D LEU A 1005 ? -3.81079 56.49436 11.55150 0.229 8.60216 H ? A ? 104 H 1
   ATOM 6135 HA D LEU A 1005 ? -3.25514 54.39857 12.93484 0.229 8.45461 H ? A ? 104 HA 1
   ATOM 6136 HB2 D LEU A 1005 ? -4.12995 54.36814 10.71545 0.229 12.93686 H ? A ? 104 HB2 1
   ATOM 6137 HB3 D LEU A 1005 ? -2.69606 54.79674 10.18096 0.229 12.93686 H ? A ? 104 HB3 1
   ATOM 6138 HG D LEU A 1005 ? -2.02532 52.58022 11.21596 0.229 10.20140 H ? A ? 104 HG 1
   ATOM 6139 HD11 D LEU A 1005 ? -3.80135 50.99485 10.98815 0.229 14.32756 H ? A ? 104 HD11 1
   ATOM 6140 HD12 D LEU A 1005 ? -4.24986 52.13258 12.00202 0.229 14.32756 H ? A ? 104 HD12 1
   ATOM 6141 HD13 D LEU A 1005 ? -4.77176 52.15472 10.50180 0.229 14.32756 H ? A ? 104 HD13 1
   ATOM 6142 HD21 D LEU A 1005 ? -2.07948 51.54779 9.23814 0.229 11.73285 H ? A ? 104 HD21 1
   ATOM 6143 HD22 D LEU A 1005 ? -3.15359 52.57969 8.68589 0.229 11.73285 H ? A ? 104 HD22 1
   ATOM 6144 HD23 D LEU A 1005 ? -1.67547 53.06632 9.00506 0.229 11.73285 H ? A ? 104 HD23 1
   ATOM 6145 N A ARG A 1006 ? -0.35131 55.42922 11.29083 0.255 8.42579 N ? A ? 105 N 1
   ATOM 6146 CA A ARG A 1006 ? 1.11473 55.33610 11.53166 0.255 6.28022 C ? A ? 105 CA 1
   ATOM 6147 C A ARG A 1006 ? 1.44944 55.70399 12.99408 0.255 8.28477 C ? A ? 105 C 1
   ATOM 6148 O A ARG A 1006 ? 2.46352 55.20981 13.59803 0.255 7.87348 O ? A ? 105 O 1
   ATOM 6149 CB A ARG A 1006 ? 1.89927 56.15652 10.55153 0.255 3.50873 C ? A ? 105 CB 1
   ATOM 6150 CG A ARG A 1006 ? 1.83685 57.73646 10.75960 0.255 4.65854 C ? A ? 105 CG 1
   ATOM 6151 CD A ARG A 1006 ? 2.44301 58.60417 9.78901 0.255 18.57742 C ? A ? 105 CD 1
   ATOM 6152 NE A ARG A 1006 ? 3.82292 58.21934 9.74408 0.255 19.54057 N ? A ? 105 NE 1
   ATOM 6153 CZ A ARG A 1006 ? 4.81037 59.05898 9.52119 0.255 21.44332 C ? A ? 105 CZ 1
   ATOM 6154 NH1 A ARG A 1006 ? 4.64653 60.34528 9.65471 0.255 10.94866 N ? A ? 105 NH1 1
   ATOM 6155 NH2 A ARG A 1006 ? 5.97978 58.58541 9.10070 0.255 32.06354 N ? A ? 105 NH2 1
   ATOM 6156 H A ARG A 1006 ? -0.57867 55.92897 10.62889 0.255 10.12714 H ? A ? 105 H 1
   ATOM 6157 HA A ARG A 1006 ? 1.39839 54.42159 11.37638 0.255 7.55245 H ? A ? 105 HA 1
   ATOM 6158 HB2 A ARG A 1006 ? 2.83131 55.89526 10.61434 0.255 4.22666 H ? A ? 105 HB2 1
   ATOM 6159 HB3 A ARG A 1006 ? 1.56188 55.97061 9.66131 0.255 4.22666 H ? A ? 105 HB3 1
   ATOM 6160 HG2 A ARG A 1006 ? 0.90055 57.98702 10.79800 0.255 5.60643 H ? A ? 105 HG2 1
   ATOM 6161 HG3 A ARG A 1006 ? 2.26830 57.93473 11.60544 0.255 5.60643 H ? A ? 105 HG3 1
   ATOM 6162 HD2 A ARG A 1006 ? 2.03725 58.48118 8.91658 0.255 22.30909 H ? A ? 105 HD2 1
   ATOM 6163 HD3 A ARG A 1006 ? 2.36757 59.53185 10.06218 0.255 22.30909 H ? A ? 105 HD3 1
   ATOM 6164 HE A ARG A 1006 ? 4.01652 57.39097 9.87024 0.255 23.46487 H ? A ? 105 HE 1
   ATOM 6165 HH11 A ARG A 1006 ? 3.88193 60.65896 9.89256 0.255 13.15457 H ? A ? 105 HH11 1
   ATOM 6166 HH12 A ARG A 1006 ? 5.30305 60.88021 9.50494 0.255 13.15457 H ? A ? 105 HH12 1
   ATOM 6167 HH21 A ARG A 1006 ? 6.08250 57.74042 8.97810 0.255 38.49244 H ? A ? 105 HH21 1
   ATOM 6168 HH22 A ARG A 1006 ? 6.63327 59.12416 8.95139 0.255 38.49244 H ? A ? 105 HH22 1
   ATOM 6169 N B ARG A 1006 ? -0.60620 55.79530 11.64863 0.184 7.44521 N ? A ? 105 N 1
   ATOM 6170 CA B ARG A 1006 ? 0.82544 55.91167 11.87519 0.184 8.86379 C ? A ? 105 CA 1
   ATOM 6171 C B ARG A 1006 ? 1.12913 56.06723 13.34212 0.184 9.70703 C ? A ? 105 C 1
   ATOM 6172 O B ARG A 1006 ? 1.91755 55.28232 13.90880 0.184 6.26606 O ? A ? 105 O 1
   ATOM 6173 CB B ARG A 1006 ? 1.36260 57.09982 11.08168 0.184 11.21502 C ? A ? 105 CB 1
   ATOM 6174 CG B ARG A 1006 ? 1.65758 56.79331 9.60091 0.184 10.50875 C ? A ? 105 CG 1
   ATOM 6175 CD B ARG A 1006 ? 2.78942 57.86167 9.16336 0.184 18.00775 C ? A ? 105 CD 1
   ATOM 6176 NE B ARG A 1006 ? 2.73845 59.19548 9.81772 0.184 20.42338 N ? A ? 105 NE 1
   ATOM 6177 CZ B ARG A 1006 ? 3.74757 60.06757 9.83037 0.184 15.31365 C ? A ? 105 CZ 1
   ATOM 6178 NH1 B ARG A 1006 ? 4.91410 59.77188 9.33276 0.184 14.89721 N ? A ? 105 NH1 1
   ATOM 6179 NH2 B ARG A 1006 ? 3.56922 61.28925 10.29882 0.184 15.65102 N ? A ? 105 NH2 1
   ATOM 6180 H B ARG A 1006 ? -0.94621 56.46746 11.23366 0.184 8.95044 H ? A ? 105 H 1
   ATOM 6181 HA B ARG A 1006 ? 1.26913 55.10675 11.56513 0.184 10.65274 H ? A ? 105 HA 1
   ATOM 6182 HB2 B ARG A 1006 ? 0.70532 57.81267 11.10871 0.184 13.47421 H ? A ? 105 HB2 1
   ATOM 6183 HB3 B ARG A 1006 ? 2.19061 57.39634 11.49078 0.184 13.47421 H ? A ? 105 HB3 1
   ATOM 6184 HG2 B ARG A 1006 ? 1.99692 55.89061 9.49660 0.184 12.62668 H ? A ? 105 HG2 1
   ATOM 6185 HG3 B ARG A 1006 ? 0.86221 56.91345 9.05883 0.184 12.62668 H ? A ? 105 HG3 1
   ATOM 6186 HD2 B ARG A 1006 ? 3.65782 57.48019 9.36647 0.184 21.62548 H ? A ? 105 HD2 1
   ATOM 6187 HD3 B ARG A 1006 ? 2.70821 58.01199 8.20852 0.184 21.62548 H ? A ? 105 HD3 1
   ATOM 6188 HE B ARG A 1006 ? 2.00935 59.41988 10.21479 0.184 24.52424 H ? A ? 105 HE 1
   ATOM 6189 HH11 B ARG A 1006 ? 5.04916 58.99733 8.98430 0.184 17.89284 H ? A ? 105 HH11 1
   ATOM 6190 HH12 B ARG A 1006 ? 5.54943 60.35117 9.35260 0.184 17.89284 H ? A ? 105 HH12 1
   ATOM 6191 HH21 B ARG A 1006 ? 2.79879 61.52677 10.59821 0.184 18.79740 H ? A ? 105 HH21 1
   ATOM 6192 HH22 B ARG A 1006 ? 4.22349 61.84737 10.30452 0.184 18.79740 H ? A ? 105 HH22 1
   ATOM 6193 N C ARG A 1006 ? -0.10721 55.67162 11.36177 0.331 8.86595 N ? A ? 105 N 1
   ATOM 6194 CA C ARG A 1006 ? 1.33188 55.68089 11.55545 0.331 9.33412 C ? A ? 105 CA 1
   ATOM 6195 C C ARG A 1006 ? 1.61491 55.81449 13.02231 0.331 8.35077 C ? A ? 105 C 1
   ATOM 6196 O C ARG A 1006 ? 2.33579 55.00113 13.57757 0.331 9.79829 O ? A ? 105 O 1
   ATOM 6197 CB C ARG A 1006 ? 1.95851 56.92973 10.87587 0.331 10.31096 C ? A ? 105 CB 1
   ATOM 6198 CG C ARG A 1006 ? 1.77976 57.01743 9.46254 0.331 17.98974 C ? A ? 105 CG 1
   ATOM 6199 CD C ARG A 1006 ? 2.70818 58.21826 8.96274 0.331 18.59196 C ? A ? 105 CD 1
   ATOM 6200 NE C ARG A 1006 ? 2.77960 59.48600 9.77075 0.331 21.58784 N ? A ? 105 NE 1
   ATOM 6201 CZ C ARG A 1006 ? 3.80818 60.34641 9.70650 0.331 13.64790 C ? A ? 105 CZ 1
   ATOM 6202 NH1 C ARG A 1006 ? 4.90220 60.07406 8.97103 0.331 14.22372 N ? A ? 105 NH1 1
   ATOM 6203 NH2 C ARG A 1006 ? 3.69059 61.55278 10.23633 0.331 10.88781 N ? A ? 105 NH2 1
   ATOM 6204 H C ARG A 1006 ? -0.39958 56.28040 10.82933 0.331 10.65533 H ? A ? 105 H 1
   ATOM 6205 HA C ARG A 1006 ? 1.70576 54.87119 11.17401 0.331 11.21713 H ? A ? 105 HA 1
   ATOM 6206 HB2 C ARG A 1006 ? 1.55842 57.72221 11.26676 0.331 12.38934 H ? A ? 105 HB2 1
   ATOM 6207 HB3 C ARG A 1006 ? 2.91349 56.92200 11.04572 0.331 12.38934 H ? A ? 105 HB3 1
   ATOM 6208 HG2 C ARG A 1006 ? 2.05479 56.19241 9.03289 0.331 21.60387 H ? A ? 105 HG2 1
   ATOM 6209 HG3 C ARG A 1006 ? 0.85371 57.21054 9.24797 0.331 21.60387 H ? A ? 105 HG3 1
   ATOM 6210 HD2 C ARG A 1006 ? 3.61579 57.88018 8.90932 0.331 22.32653 H ? A ? 105 HD2 1
   ATOM 6211 HD3 C ARG A 1006 ? 2.39802 58.47685 8.08080 0.331 22.32653 H ? A ? 105 HD3 1
   ATOM 6212 HE C ARG A 1006 ? 2.12772 59.66871 10.30110 0.331 25.92160 H ? A ? 105 HE 1
   ATOM 6213 HH11 C ARG A 1006 ? 4.95172 59.33706 8.53060 0.331 17.08465 H ? A ? 105 HH11 1
   ATOM 6214 HH12 C ARG A 1006 ? 5.55163 60.63706 8.94156 0.331 17.08465 H ? A ? 105 HH12 1
   ATOM 6215 HH21 C ARG A 1006 ? 2.95677 61.78400 10.62057 0.331 13.08156 H ? A ? 105 HH21 1
   ATOM 6216 HH22 C ARG A 1006 ? 4.34796 62.10584 10.19654 0.331 13.08156 H ? A ? 105 HH22 1
   ATOM 6217 N D ARG A 1006 ? -0.66800 55.79736 11.66656 0.230 7.32280 N ? A ? 105 N 1
   ATOM 6218 CA D ARG A 1006 ? 0.78722 55.80983 11.83661 0.230 9.48726 C ? A ? 105 CA 1
   ATOM 6219 C D ARG A 1006 ? 1.24885 56.17434 13.24553 0.230 7.55118 C ? A ? 105 C 1
   ATOM 6220 O D ARG A 1006 ? 2.24921 55.61010 13.74664 0.230 10.02756 O ? A ? 105 O 1
   ATOM 6221 CB D ARG A 1006 ? 1.34879 56.75285 10.79467 0.230 6.14864 C ? A ? 105 CB 1
   ATOM 6222 CG D ARG A 1006 ? 2.88231 56.72245 10.61150 0.230 10.40206 C ? A ? 105 CG 1
   ATOM 6223 CD D ARG A 1006 ? 3.24473 57.95770 9.68807 0.230 18.60751 C ? A ? 105 CD 1
   ATOM 6224 NE D ARG A 1006 ? 4.54194 57.85408 9.02058 0.230 23.67766 N ? A ? 105 NE 1
   ATOM 6225 CZ D ARG A 1006 ? 4.75463 57.89783 7.72126 0.230 18.77825 C ? A ? 105 CZ 1
   ATOM 6226 NH1 D ARG A 1006 ? 3.76972 57.91580 6.86166 0.230 24.66963 N ? A ? 105 NH1 1
   ATOM 6227 NH2 D ARG A 1006 ? 5.97954 57.87433 7.27332 0.230 17.77195 N ? A ? 105 NH2 1
   ATOM 6228 H D ARG A 1006 ? -0.98348 56.38545 11.12414 0.229 8.80355 H ? A ? 105 H 1
   ATOM 6229 HA D ARG A 1006 ? 1.13942 54.91661 11.69867 0.229 11.40089 H ? A ? 105 HA 1
   ATOM 6230 HB2 D ARG A 1006 ? 0.95323 56.52837 9.93791 0.229 7.39455 H ? A ? 105 HB2 1
   ATOM 6231 HB3 D ARG A 1006 ? 1.10777 57.65869 11.04421 0.229 7.39455 H ? A ? 105 HB3 1
   ATOM 6232 HG2 D ARG A 1006 ? 3.32964 56.81256 11.46747 0.229 12.49865 H ? A ? 105 HG2 1
   ATOM 6233 HG3 D ARG A 1006 ? 3.15756 55.89934 10.17835 0.229 12.49865 H ? A ? 105 HG3 1
   ATOM 6234 HD2 D ARG A 1006 ? 2.56681 58.03885 8.99905 0.229 22.34520 H ? A ? 105 HD2 1
   ATOM 6235 HD3 D ARG A 1006 ? 3.26002 58.75902 10.23446 0.229 22.34520 H ? A ? 105 HD3 1
   ATOM 6236 HE D ARG A 1006 ? 5.23179 57.75513 9.52447 0.229 28.42938 H ? A ? 105 HE 1
   ATOM 6237 HH11 D ARG A 1006 ? 2.95604 57.89895 7.13960 0.229 29.61974 H ? A ? 105 HH11 1
   ATOM 6238 HH12 D ARG A 1006 ? 3.93552 57.94446 6.01828 0.229 29.61974 H ? A ? 105 HH12 1
   ATOM 6239 HH21 D ARG A 1006 ? 6.63821 57.83069 7.82454 0.229 21.34252 H ? A ? 105 HH21 1
   ATOM 6240 HH22 D ARG A 1006 ? 6.12843 57.90249 6.42677 0.229 21.34252 H ? A ? 105 HH22 1
   ATOM 6241 N A ALA A 1007 ? 0.64598 56.62427 13.58681 0.255 7.06842 N ? A ? 106 N 1
   ATOM 6242 CA A ALA A 1007 ? 0.95830 57.00314 14.98265 0.255 11.78309 C ? A ? 106 CA 1
   ATOM 6243 C A ALA A 1007 ? 0.61059 55.84792 15.94522 0.255 8.22859 C ? A ? 106 C 1
   ATOM 6244 O A ALA A 1007 ? 1.38948 55.48415 16.86505 0.255 8.29974 O ? A ? 106 O 1
   ATOM 6245 CB A ALA A 1007 ? 0.25243 58.30542 15.39874 0.255 6.65949 C ? A ? 106 CB 1
   ATOM 6246 H A ALA A 1007 ? -0.03245 57.01196 13.22762 0.255 8.49829 H ? A ? 106 H 1
   ATOM 6247 HA A ALA A 1007 ? 1.90905 57.18605 15.04189 0.255 14.15590 H ? A ? 106 HA 1
   ATOM 6248 HB1 A ALA A 1007 ? 0.46270 58.49615 16.32626 0.255 8.00758 H ? A ? 106 HB1 1
   ATOM 6249 HB2 A ALA A 1007 ? 0.56520 59.02876 14.83317 0.255 8.00758 H ? A ? 106 HB2 1
   ATOM 6250 HB3 A ALA A 1007 ? -0.70524 58.19325 15.29298 0.255 8.00758 H ? A ? 106 HB3 1
   ATOM 6251 N B ALA A 1007 ? 0.46704 56.99819 14.01095 0.184 8.46439 N ? A ? 106 N 1
   ATOM 6252 CA B ALA A 1007 ? 0.72735 57.15800 15.43590 0.184 8.30744 C ? A ? 106 CA 1
   ATOM 6253 C B ALA A 1007 ? 0.31335 55.89760 16.17611 0.184 4.61730 C ? A ? 106 C 1
   ATOM 6254 O B ALA A 1007 ? 1.02492 55.50113 17.10292 0.184 7.18066 O ? A ? 106 O 1
   ATOM 6255 CB B ALA A 1007 ? -0.03084 58.38758 15.93119 0.184 10.72725 C ? A ? 106 CB 1
   ATOM 6256 H B ALA A 1007 ? -0.11817 57.53314 13.67785 0.184 10.17346 H ? A ? 106 H 1
   ATOM 6257 HA B ALA A 1007 ? 1.67043 57.30402 15.60963 0.184 9.98511 H ? A ? 106 HA 1
   ATOM 6258 HB1 B ALA A 1007 ? 0.14510 58.50707 16.87759 0.184 12.88888 H ? A ? 106 HB1 1
   ATOM 6259 HB2 B ALA A 1007 ? 0.27236 59.16560 15.43757 0.184 12.88888 H ? A ? 106 HB2 1
   ATOM 6260 HB3 B ALA A 1007 ? -0.98036 58.25291 15.78569 0.184 12.88888 H ? A ? 106 HB3 1
   ATOM 6261 N C ALA A 1007 ? 1.07990 56.87455 13.64389 0.331 9.69701 N ? A ? 106 N 1
   ATOM 6262 CA C ALA A 1007 ? 1.42097 57.13913 15.05436 0.331 8.51928 C ? A ? 106 CA 1
   ATOM 6263 C C ALA A 1007 ? 1.00875 55.96234 15.92243 0.331 8.06135 C ? A ? 106 C 1
   ATOM 6264 O C ALA A 1007 ? 1.75471 55.54725 16.82775 0.331 11.43885 O ? A ? 106 O 1
   ATOM 6265 CB C ALA A 1007 ? 0.83899 58.45816 15.53851 0.331 9.41120 C ? A ? 106 CB 1
   ATOM 6266 H C ALA A 1007 ? 0.53621 57.43740 13.28725 0.331 11.65259 H ? A ? 106 H 1
   ATOM 6267 HA C ALA A 1007 ? 2.38197 57.24586 15.13182 0.331 10.23932 H ? A ? 106 HA 1
   ATOM 6268 HB1 C ALA A 1007 ? 1.07843 58.58611 16.46975 0.331 11.30962 H ? A ? 106 HB1 1
   ATOM 6269 HB2 C ALA A 1007 ? 1.20219 59.17965 15.00145 0.331 11.30962 H ? A ? 106 HB2 1
   ATOM 6270 HB3 C ALA A 1007 ? -0.12618 58.43040 15.44594 0.331 11.30962 H ? A ? 106 HB3 1
   ATOM 6271 N D ALA A 1007 ? 0.48493 56.98863 13.93702 0.230 9.02685 N ? A ? 106 N 1
   ATOM 6272 CA D ALA A 1007 ? 0.87304 57.33322 15.29659 0.230 8.11079 C ? A ? 106 CA 1
   ATOM 6273 C D ALA A 1007 ? 0.70253 56.11965 16.18531 0.230 10.84507 C ? A ? 106 C 1
   ATOM 6274 O D ALA A 1007 ? 1.57198 55.82153 17.01337 0.230 9.52799 O ? A ? 106 O 1
   ATOM 6275 CB D ALA A 1007 ? -0.00033 58.50163 15.74653 0.230 9.39603 C ? A ? 106 CB 1
   ATOM 6276 H D ALA A 1007 ? -0.24395 57.34895 13.65683 0.229 10.84841 H ? A ? 106 H 1
   ATOM 6277 HA D ALA A 1007 ? 1.80063 57.61134 15.35257 0.229 9.74914 H ? A ? 106 HA 1
   ATOM 6278 HB1 D ALA A 1007 ? 0.22777 58.73275 16.66057 0.229 11.29142 H ? A ? 106 HB1 1
   ATOM 6279 HB2 D ALA A 1007 ? 0.16147 59.25973 15.16343 0.229 11.29142 H ? A ? 106 HB2 1
   ATOM 6280 HB3 D ALA A 1007 ? -0.93225 58.23754 15.69484 0.229 11.29142 H ? A ? 106 HB3 1
   ATOM 6281 N A ALA A 1008 ? -0.54215 55.24953 15.75925 0.255 9.86691 N ? A ? 107 N 1
   ATOM 6282 CA A ALA A 1008 ? -0.90214 54.12972 16.60153 0.255 10.27050 C ? A ? 107 CA 1
   ATOM 6283 C A ALA A 1008 ? 0.01912 52.90726 16.31193 0.255 9.13260 C ? A ? 107 C 1
   ATOM 6284 O A ALA A 1008 ? 0.17461 52.05010 17.21583 0.255 9.58954 O ? A ? 107 O 1
   ATOM 6285 CB A ALA A 1008 ? -2.38488 53.78538 16.37521 0.255 10.01438 C ? A ? 107 CB 1
   ATOM 6286 H A ALA A 1008 ? -1.12489 55.46556 15.16483 0.255 11.85648 H ? A ? 107 H 1
   ATOM 6287 HA A ALA A 1008 ? -0.80466 54.35478 17.54001 0.255 12.34078 H ? A ? 107 HA 1
   ATOM 6288 HB1 A ALA A 1008 ? -2.61895 53.02089 16.92446 0.255 12.03344 H ? A ? 107 HB1 1
   ATOM 6289 HB2 A ALA A 1008 ? -2.92805 54.54974 16.62344 0.255 12.03344 H ? A ? 107 HB2 1
   ATOM 6290 HB3 A ALA A 1008 ? -2.52046 53.57351 15.43839 0.255 12.03344 H ? A ? 107 HB3 1
   ATOM 6291 N B ALA A 1008 ? -0.77493 55.25882 15.79093 0.184 9.28762 N ? A ? 107 N 1
   ATOM 6292 CA B ALA A 1008 ? -1.27171 54.13074 16.56501 0.184 5.98269 C ? A ? 107 CA 1
   ATOM 6293 C B ALA A 1008 ? -0.37901 52.89762 16.35165 0.184 7.68466 C ? A ? 107 C 1
   ATOM 6294 O B ALA A 1008 ? -0.15518 52.09066 17.28411 0.184 4.81052 O ? A ? 107 O 1
   ATOM 6295 CB B ALA A 1008 ? -2.63623 53.74082 16.02697 0.184 6.08904 C ? A ? 107 CB 1
   ATOM 6296 H B ALA A 1008 ? -1.24146 55.45249 15.09492 0.184 11.16133 H ? A ? 107 H 1
   ATOM 6297 HA B ALA A 1008 ? -1.30990 54.38253 17.50098 0.184 7.19541 H ? A ? 107 HA 1
   ATOM 6298 HB1 B ALA A 1008 ? -3.05017 53.11373 16.64042 0.184 7.32304 H ? A ? 107 HB1 1
   ATOM 6299 HB2 B ALA A 1008 ? -3.18415 54.53739 15.94849 0.184 7.32304 H ? A ? 107 HB2 1
   ATOM 6300 HB3 B ALA A 1008 ? -2.52614 53.32795 15.15616 0.184 7.32304 H ? A ? 107 HB3 1
   ATOM 6301 N C ALA A 1008 ? -0.20473 55.40164 15.71210 0.331 9.28631 N ? A ? 107 N 1
   ATOM 6302 CA C ALA A 1008 ? -0.74162 54.35500 16.58846 0.331 9.94407 C ? A ? 107 CA 1
   ATOM 6303 C C ALA A 1008 ? -0.00055 53.06048 16.38404 0.331 10.51832 C ? A ? 107 C 1
   ATOM 6304 O C ALA A 1008 ? 0.32220 52.34258 17.35362 0.331 8.89173 O ? A ? 107 O 1
   ATOM 6305 CB C ALA A 1008 ? -2.20873 54.11238 16.25675 0.331 10.31529 C ? A ? 107 CB 1
   ATOM 6306 H C ALA A 1008 ? -0.73172 55.61456 15.06669 0.331 11.15976 H ? A ? 107 H 1
   ATOM 6307 HA C ALA A 1008 ? -0.65442 54.64749 17.50919 0.331 11.94906 H ? A ? 107 HA 1
   ATOM 6308 HB1 C ALA A 1008 ? -2.54353 53.39225 16.81373 0.331 12.39453 H ? A ? 107 HB1 1
   ATOM 6309 HB2 C ALA A 1008 ? -2.71006 54.92462 16.42949 0.331 12.39453 H ? A ? 107 HB2 1
   ATOM 6310 HB3 C ALA A 1008 ? -2.28488 53.86941 15.32077 0.331 12.39453 H ? A ? 107 HB3 1
   ATOM 6311 N D ALA A 1008 ? -0.46561 55.47124 16.09626 0.230 7.46582 N ? A ? 107 N 1
   ATOM 6312 CA D ALA A 1008 ? -0.71199 54.24982 16.85554 0.230 10.00377 C ? A ? 107 CA 1
   ATOM 6313 C D ALA A 1008 ? 0.31855 53.18760 16.53207 0.230 6.95628 C ? A ? 107 C 1
   ATOM 6314 O D ALA A 1008 ? 0.69424 52.43193 17.43270 0.230 6.85783 O ? A ? 107 O 1
   ATOM 6315 CB D ALA A 1008 ? -2.17106 53.85288 16.62602 0.230 10.10635 C ? A ? 107 CB 1
   ATOM 6316 H D ALA A 1008 ? -1.12631 55.71937 15.60482 0.229 8.97517 H ? A ? 107 H 1
   ATOM 6317 HA D ALA A 1008 ? -0.61338 54.37734 17.81205 0.229 12.02070 H ? A ? 107 HA 1
   ATOM 6318 HB1 D ALA A 1008 ? -2.34435 53.01202 17.07750 0.229 12.14381 H ? A ? 107 HB1 1
   ATOM 6319 HB2 D ALA A 1008 ? -2.74709 54.54589 16.98495 0.229 12.14381 H ? A ? 107 HB2 1
   ATOM 6320 HB3 D ALA A 1008 ? -2.32558 53.75484 15.67344 0.229 12.14381 H ? A ? 107 HB3 1
   ATOM 6321 N A PHE A 1009 ? 0.70892 52.82202 15.12390 0.255 7.31303 N ? A ? 108 N 1
   ATOM 6322 CA A PHE A 1009 ? 1.66635 51.76393 14.81392 0.255 6.12914 C ? A ? 108 CA 1
   ATOM 6323 C A PHE A 1009 ? 2.89498 51.98746 15.63518 0.255 7.90364 C ? A ? 108 C 1
   ATOM 6324 O A PHE A 1009 ? 3.47985 51.02833 16.16106 0.255 7.97989 O ? A ? 108 O 1
   ATOM 6325 CB A PHE A 1009 ? 1.95281 51.80522 13.28272 0.255 7.81594 C ? A ? 108 CB 1
   ATOM 6326 CG A PHE A 1009 ? 2.81281 50.74044 12.78746 0.255 6.64078 C ? A ? 108 CG 1
   ATOM 6327 CD1 A PHE A 1009 ? 2.28001 49.56979 12.45791 0.255 6.24538 C ? A ? 108 CD1 1
   ATOM 6328 CD2 A PHE A 1009 ? 4.15241 50.93708 12.66640 0.255 8.10222 C ? A ? 108 CD2 1
   ATOM 6329 CE1 A PHE A 1009 ? 3.03098 48.60036 11.86217 0.255 7.91887 C ? A ? 108 CE1 1
   ATOM 6330 CE2 A PHE A 1009 ? 4.93116 49.97964 12.18481 0.255 10.10899 C ? A ? 108 CE2 1
   ATOM 6331 CZ A PHE A 1009 ? 4.40171 48.74643 11.79466 0.255 8.15992 C ? A ? 108 CZ 1
   ATOM 6332 H A PHE A 1009 ? 0.62286 53.38744 14.48165 0.255 8.79182 H ? A ? 108 H 1
   ATOM 6333 HA A PHE A 1009 ? 1.32663 50.87820 15.01633 0.255 7.37115 H ? A ? 108 HA 1
   ATOM 6334 HB2 A PHE A 1009 ? 1.10798 51.73952 12.81065 0.255 9.39531 H ? A ? 108 HB2 1
   ATOM 6335 HB3 A PHE A 1009 ? 2.38478 52.64827 13.07401 0.255 9.39531 H ? A ? 108 HB3 1
   ATOM 6336 HD1 A PHE A 1009 ? 1.38154 49.40880 12.63604 0.255 7.51065 H ? A ? 108 HD1 1
   ATOM 6337 HD2 A PHE A 1009 ? 4.52488 51.74953 12.92349 0.255 9.73885 H ? A ? 108 HD2 1
   ATOM 6338 HE1 A PHE A 1009 ? 2.62238 47.84575 11.50371 0.255 9.51883 H ? A ? 108 HE1 1
   ATOM 6339 HE2 A PHE A 1009 ? 5.84535 50.13063 12.10503 0.255 12.14698 H ? A ? 108 HE2 1
   ATOM 6340 HZ A PHE A 1009 ? 4.94946 48.05410 11.50217 0.255 9.80809 H ? A ? 108 HZ 1
   ATOM 6341 N B PHE A 1009 ? 0.16447 52.75947 15.13925 0.184 7.88441 N ? A ? 108 N 1
   ATOM 6342 CA B PHE A 1009 ? 1.11292 51.69095 14.83859 0.184 7.04873 C ? A ? 108 CA 1
   ATOM 6343 C B PHE A 1009 ? 2.41595 51.90414 15.59700 0.184 6.48115 C ? A ? 108 C 1
   ATOM 6344 O B PHE A 1009 ? 3.00124 50.93666 16.12872 0.184 8.12735 O ? A ? 108 O 1
   ATOM 6345 CB B PHE A 1009 ? 1.35263 51.70379 13.31823 0.184 8.33705 C ? A ? 108 CB 1
   ATOM 6346 CG B PHE A 1009 ? 2.32149 50.60306 12.79060 0.184 7.34112 C ? A ? 108 CG 1
   ATOM 6347 CD1 B PHE A 1009 ? 3.69210 50.81218 12.76426 0.184 8.72422 C ? A ? 108 CD1 1
   ATOM 6348 CD2 B PHE A 1009 ? 1.83473 49.36938 12.27575 0.184 7.99883 C ? A ? 108 CD2 1
   ATOM 6349 CE1 B PHE A 1009 ? 4.56368 49.82863 12.28296 0.184 9.42897 C ? A ? 108 CE1 1
   ATOM 6350 CE2 B PHE A 1009 ? 2.71843 48.36726 11.73966 0.184 6.80377 C ? A ? 108 CE2 1
   ATOM 6351 CZ B PHE A 1009 ? 4.08859 48.61806 11.75462 0.184 8.44322 C ? A ? 108 CZ 1
   ATOM 6352 H B PHE A 1009 ? -0.00111 53.27464 14.47083 0.184 9.47748 H ? A ? 108 H 1
   ATOM 6353 HA B PHE A 1009 ? 0.76172 50.82609 15.10239 0.184 8.47467 H ? A ? 108 HA 1
   ATOM 6354 HB2 B PHE A 1009 ? 0.50032 51.57775 12.87260 0.184 10.02065 H ? A ? 108 HB2 1
   ATOM 6355 HB3 B PHE A 1009 ? 1.73032 52.56345 13.07486 0.184 10.02065 H ? A ? 108 HB3 1
   ATOM 6356 HD1 B PHE A 1009 ? 4.03773 51.61908 13.07141 0.184 10.48525 H ? A ? 108 HD1 1
   ATOM 6357 HD2 B PHE A 1009 ? 0.91933 49.20558 12.28578 0.184 9.61478 H ? A ? 108 HD2 1
   ATOM 6358 HE1 B PHE A 1009 ? 5.48061 49.98093 12.31395 0.184 11.33095 H ? A ? 108 HE1 1
   ATOM 6359 HE2 B PHE A 1009 ? 2.38301 47.57251 11.39214 0.184 8.18070 H ? A ? 108 HE2 1
   ATOM 6360 HZ B PHE A 1009 ? 4.68396 47.98832 11.41718 0.184 10.14805 H ? A ? 108 HZ 1
   ATOM 6361 N C PHE A 1009 ? 0.25732 52.74019 15.12366 0.331 8.18288 N ? A ? 108 N 1
   ATOM 6362 CA C PHE A 1009 ? 1.10008 51.59885 14.80841 0.331 6.60163 C ? A ? 108 CA 1
   ATOM 6363 C C PHE A 1009 ? 2.41860 51.68641 15.57159 0.331 7.39625 C ? A ? 108 C 1
   ATOM 6364 O C PHE A 1009 ? 2.87770 50.71887 16.20254 0.331 7.68355 O ? A ? 108 O 1
   ATOM 6365 CB C PHE A 1009 ? 1.35259 51.66823 13.30614 0.331 8.68984 C ? A ? 108 CB 1
   ATOM 6366 CG C PHE A 1009 ? 2.20781 50.48413 12.74808 0.331 6.51689 C ? A ? 108 CG 1
   ATOM 6367 CD1 C PHE A 1009 ? 1.57860 49.31507 12.35606 0.331 7.76482 C ? A ? 108 CD1 1
   ATOM 6368 CD2 C PHE A 1009 ? 3.56289 50.55428 12.64573 0.331 8.37221 C ? A ? 108 CD2 1
   ATOM 6369 CE1 C PHE A 1009 ? 2.22277 48.28712 11.87898 0.331 7.53557 C ? A ? 108 CE1 1
   ATOM 6370 CE2 C PHE A 1009 ? 4.27551 49.50060 12.05613 0.331 8.71551 C ? A ? 108 CE2 1
   ATOM 6371 CZ C PHE A 1009 ? 3.57679 48.31902 11.71255 0.331 7.62887 C ? A ? 108 CZ 1
   ATOM 6372 H C PHE A 1009 ? -0.04123 53.16433 14.43768 0.331 9.83565 H ? A ? 108 H 1
   ATOM 6373 HA C PHE A 1009 ? 0.67735 50.75950 15.04863 0.331 7.93815 H ? A ? 108 HA 1
   ATOM 6374 HB2 C PHE A 1009 ? 0.49839 51.65706 12.84666 0.331 10.44399 H ? A ? 108 HB2 1
   ATOM 6375 HB3 C PHE A 1009 ? 1.82502 52.49196 13.10820 0.331 10.44399 H ? A ? 108 HB3 1
   ATOM 6376 HD1 C PHE A 1009 ? 0.65372 49.26053 12.43679 0.331 9.33397 H ? A ? 108 HD1 1
   ATOM 6377 HD2 C PHE A 1009 ? 4.01588 51.30044 12.96656 0.331 10.06284 H ? A ? 108 HD2 1
   ATOM 6378 HE1 C PHE A 1009 ? 1.75168 47.51919 11.64818 0.331 9.05887 H ? A ? 108 HE1 1
   ATOM 6379 HE2 C PHE A 1009 ? 5.18816 49.57663 11.89425 0.331 10.47480 H ? A ? 108 HE2 1
   ATOM 6380 HZ C PHE A 1009 ? 4.03132 47.57897 11.37995 0.331 9.17082 H ? A ? 108 HZ 1
   ATOM 6381 N D PHE A 1009 ? 0.74931 53.07951 15.27867 0.230 7.84778 N ? A ? 108 N 1
   ATOM 6382 CA D PHE A 1009 ? 1.61996 51.98106 14.90356 0.230 8.84970 C ? A ? 108 CA 1
   ATOM 6383 C D PHE A 1009 ? 2.94351 52.08699 15.62683 0.230 7.57074 C ? A ? 108 C 1
   ATOM 6384 O D PHE A 1009 ? 3.44950 51.08616 16.16154 0.230 7.70144 O ? A ? 108 O 1
   ATOM 6385 CB D PHE A 1009 ? 1.77541 52.05028 13.39736 0.230 8.33372 C ? A ? 108 CB 1
   ATOM 6386 CG D PHE A 1009 ? 2.48921 50.92366 12.84970 0.230 7.41739 C ? A ? 108 CG 1
   ATOM 6387 CD1 D PHE A 1009 ? 1.82346 49.77494 12.47326 0.230 6.84367 C ? A ? 108 CD1 1
   ATOM 6388 CD2 D PHE A 1009 ? 3.88413 50.95971 12.71160 0.230 8.54831 C ? A ? 108 CD2 1
   ATOM 6389 CE1 D PHE A 1009 ? 2.52489 48.70334 11.91014 0.230 8.01355 C ? A ? 108 CE1 1
   ATOM 6390 CE2 D PHE A 1009 ? 4.58062 49.88381 12.16732 0.230 9.46767 C ? A ? 108 CE2 1
   ATOM 6391 CZ D PHE A 1009 ? 3.91787 48.76818 11.74303 0.230 8.28065 C ? A ? 108 CZ 1
   ATOM 6392 H D PHE A 1009 ? 0.55382 53.62097 14.63977 0.229 9.43352 H ? A ? 108 H 1
   ATOM 6393 HA D PHE A 1009 ? 1.24928 51.11714 15.14259 0.229 10.63582 H ? A ? 108 HA 1
   ATOM 6394 HB2 D PHE A 1009 ? 0.89485 52.07222 12.99112 0.229 10.01665 H ? A ? 108 HB2 1
   ATOM 6395 HB3 D PHE A 1009 ? 2.26644 52.85494 13.16865 0.229 10.01665 H ? A ? 108 HB3 1
   ATOM 6396 HD1 D PHE A 1009 ? 0.90350 49.71280 12.59457 0.229 8.22859 H ? A ? 108 HD1 1
   ATOM 6397 HD2 D PHE A 1009 ? 4.35177 51.71456 12.98805 0.229 10.27415 H ? A ? 108 HD2 1
   ATOM 6398 HE1 D PHE A 1009 ? 2.06422 47.94060 11.64386 0.229 9.63245 H ? A ? 108 HE1 1
   ATOM 6399 HE2 D PHE A 1009 ? 5.50663 49.92561 12.09207 0.229 11.37739 H ? A ? 108 HE2 1
   ATOM 6400 HZ D PHE A 1009 ? 4.38064 48.06357 11.35027 0.229 9.95297 H ? A ? 108 HZ 1
   ATOM 6401 N A GLY A 1010 ? 3.35870 53.22415 15.69781 0.255 9.20372 N ? A ? 109 N 1
   ATOM 6402 CA A GLY A 1010 ? 4.46020 53.51151 16.58053 0.255 8.97530 C ? A ? 109 CA 1
   ATOM 6403 C A GLY A 1010 ? 4.14100 53.11948 17.99630 0.255 10.67508 C ? A ? 109 C 1
   ATOM 6404 O A GLY A 1010 ? 5.00995 52.68466 18.72260 0.255 8.07238 O ? A ? 109 O 1
   ATOM 6405 H A GLY A 1010 ? 3.05848 53.89416 15.24998 0.255 11.06065 H ? A ? 109 H 1
   ATOM 6406 HA2 A GLY A 1010 ? 5.24516 53.02031 16.29163 0.255 10.78655 H ? A ? 109 HA2 1
   ATOM 6407 HA3 A GLY A 1010 ? 4.65593 54.46129 16.55779 0.255 10.78655 H ? A ? 109 HA3 1
   ATOM 6408 N B GLY A 1010 ? 2.84488 53.17284 15.76739 0.184 5.89345 N ? A ? 109 N 1
   ATOM 6409 CA B GLY A 1010 ? 4.16219 53.37912 16.37146 0.184 8.30931 C ? A ? 109 CA 1
   ATOM 6410 C B GLY A 1010 ? 4.13183 53.10764 17.85822 0.184 9.21630 C ? A ? 109 C 1
   ATOM 6411 O B GLY A 1010 ? 5.05899 52.53703 18.45157 0.184 9.94357 O ? A ? 109 O 1
   ATOM 6412 H B GLY A 1010 ? 2.41293 53.88470 15.55225 0.184 7.08833 H ? A ? 109 H 1
   ATOM 6413 HA2 B GLY A 1010 ? 4.80608 52.78180 15.95976 0.184 9.98735 H ? A ? 109 HA2 1
   ATOM 6414 HA3 B GLY A 1010 ? 4.44561 54.29577 16.22885 0.184 9.98735 H ? A ? 109 HA3 1
   ATOM 6415 N C GLY A 1010 ? 3.05740 52.86989 15.55513 0.331 7.04240 N ? A ? 109 N 1
   ATOM 6416 CA C GLY A 1010 ? 4.23809 53.13313 16.36990 0.331 9.60694 C ? A ? 109 CA 1
   ATOM 6417 C C GLY A 1010 ? 4.01396 52.80494 17.84371 0.331 6.81555 C ? A ? 109 C 1
   ATOM 6418 O C GLY A 1010 ? 4.88160 52.18383 18.50063 0.331 7.78639 O ? A ? 109 O 1
   ATOM 6419 H C GLY A 1010 ? 2.81940 53.54095 15.07282 0.331 8.46707 H ? A ? 109 H 1
   ATOM 6420 HA2 C GLY A 1010 ? 4.97766 52.59536 16.04626 0.331 11.54452 H ? A ? 109 HA2 1
   ATOM 6421 HA3 C GLY A 1010 ? 4.47464 54.07112 16.29839 0.331 11.54452 H ? A ? 109 HA3 1
   ATOM 6422 N D GLY A 1010 ? 3.53123 53.25654 15.70503 0.230 8.06180 N ? A ? 109 N 1
   ATOM 6423 CA D GLY A 1010 ? 4.81510 53.33846 16.40507 0.230 7.51919 C ? A ? 109 CA 1
   ATOM 6424 C D GLY A 1010 ? 4.65496 53.05567 17.90008 0.230 5.76172 C ? A ? 109 C 1
   ATOM 6425 O D GLY A 1010 ? 5.53182 52.46833 18.54925 0.230 6.96539 O ? A ? 109 O 1
   ATOM 6426 H D GLY A 1010 ? 3.23177 53.99420 15.37979 0.229 9.69035 H ? A ? 109 H 1
   ATOM 6427 HA2 D GLY A 1010 ? 5.43099 52.68909 16.03105 0.229 9.03922 H ? A ? 109 HA2 1
   ATOM 6428 HA3 D GLY A 1010 ? 5.18840 54.22708 16.29599 0.229 9.03922 H ? A ? 109 HA3 1
   ATOM 6429 N A ASP A 1011 ? 2.90664 53.27375 18.42286 0.255 8.56945 N ? A ? 110 N 1
   ATOM 6430 CA A ASP A 1011 ? 2.64063 52.95256 19.82326 0.255 7.79064 C ? A ? 110 CA 1
   ATOM 6431 C A ASP A 1011 ? 2.42267 51.46306 20.09157 0.255 6.28278 C ? A ? 110 C 1
   ATOM 6432 O A ASP A 1011 ? 2.89768 50.97351 21.13512 0.255 7.16756 O ? A ? 110 O 1
   ATOM 6433 CB A ASP A 1011 ? 1.42484 53.75223 20.25120 0.255 10.35193 C ? A ? 110 CB 1
   ATOM 6434 CG A ASP A 1011 ? 1.73172 55.20950 20.48167 0.255 11.06186 C ? A ? 110 CG 1
   ATOM 6435 OD1 A ASP A 1011 ? 2.93191 55.65760 20.56566 0.255 12.51102 O ? A ? 110 OD1 1
   ATOM 6436 OD2 A ASP A 1011 ? 0.70343 55.92280 20.67116 0.255 9.75337 O ? A ? 110 OD2 1
   ATOM 6437 H A ASP A 1011 ? 2.23772 53.54640 17.95616 0.255 10.29952 H ? A ? 110 H 1
   ATOM 6438 HA A ASP A 1011 ? 3.41566 53.19709 20.35282 0.255 9.36496 H ? A ? 110 HA 1
   ATOM 6439 HB2 A ASP A 1011 ? 0.74938 53.69483 19.55740 0.255 12.43850 H ? A ? 110 HB2 1
   ATOM 6440 HB3 A ASP A 1011 ? 1.08103 53.38415 21.08019 0.255 12.43850 H ? A ? 110 HB3 1
   ATOM 6441 N B ASP A 1011 ? 3.07853 53.58865 18.49672 0.184 9.94585 N ? A ? 110 N 1
   ATOM 6442 CA B ASP A 1011 ? 2.92034 53.28765 19.90887 0.184 10.60257 C ? A ? 110 CA 1
   ATOM 6443 C B ASP A 1011 ? 2.91265 51.79041 20.16287 0.184 7.59517 C ? A ? 110 C 1
   ATOM 6444 O B ASP A 1011 ? 3.48970 51.29506 21.12954 0.184 8.28663 O ? A ? 110 O 1
   ATOM 6445 CB B ASP A 1011 ? 1.61792 53.87438 20.42503 0.184 11.19954 C ? A ? 110 CB 1
   ATOM 6446 CG B ASP A 1011 ? 1.52449 55.34304 20.21117 0.184 13.61520 C ? A ? 110 CG 1
   ATOM 6447 OD1 B ASP A 1011 ? 2.57821 55.90853 20.02462 0.184 9.28390 O ? A ? 110 OD1 1
   ATOM 6448 OD2 B ASP A 1011 ? 0.43262 55.92943 20.22404 0.184 10.01254 O ? A ? 110 OD2 1
   ATOM 6449 H B ASP A 1011 ? 2.46099 54.07554 18.14861 0.184 11.95121 H ? A ? 110 H 1
   ATOM 6450 HA B ASP A 1011 ? 3.66576 53.68706 20.38397 0.184 12.73927 H ? A ? 110 HA 1
   ATOM 6451 HB2 B ASP A 1011 ? 0.87647 53.45577 19.96037 0.184 13.45564 H ? A ? 110 HB2 1
   ATOM 6452 HB3 B ASP A 1011 ? 1.55049 53.70504 21.37775 0.184 13.45564 H ? A ? 110 HB3 1
   ATOM 6453 N C ASP A 1011 ? 2.88392 53.31580 18.42377 0.331 8.33429 N ? A ? 110 N 1
   ATOM 6454 CA C ASP A 1011 ? 2.59290 53.03400 19.84622 0.331 7.91868 C ? A ? 110 CA 1
   ATOM 6455 C C ASP A 1011 ? 2.63198 51.53980 20.11680 0.331 8.25374 C ? A ? 110 C 1
   ATOM 6456 O C ASP A 1011 ? 3.12822 51.09677 21.16880 0.331 7.17196 O ? A ? 110 O 1
   ATOM 6457 CB C ASP A 1011 ? 1.22497 53.62323 20.27976 0.331 7.93820 C ? A ? 110 CB 1
   ATOM 6458 CG C ASP A 1011 ? 1.24499 55.11275 20.42705 0.331 11.09744 C ? A ? 110 CG 1
   ATOM 6459 OD1 C ASP A 1011 ? 2.34258 55.76877 20.56480 0.331 13.62845 O ? A ? 110 OD1 1
   ATOM 6460 OD2 C ASP A 1011 ? 0.09834 55.67269 20.54088 0.331 9.66523 O ? A ? 110 OD2 1
   ATOM 6461 H C ASP A 1011 ? 2.30093 53.80611 18.02462 0.331 10.01734 H ? A ? 110 H 1
   ATOM 6462 HA C ASP A 1011 ? 3.27040 53.47352 20.38355 0.331 9.51860 H ? A ? 110 HA 1
   ATOM 6463 HB2 C ASP A 1011 ? 0.55960 53.39873 19.61060 0.331 9.54202 H ? A ? 110 HB2 1
   ATOM 6464 HB3 C ASP A 1011 ? 0.97574 53.24227 21.13630 0.331 9.54202 H ? A ? 110 HB3 1
   ATOM 6465 N D ASP A 1011 ? 3.51799 53.48906 18.46693 0.230 6.81546 N ? A ? 110 N 1
   ATOM 6466 CA D ASP A 1011 ? 3.25790 53.20991 19.87371 0.230 6.65601 C ? A ? 110 CA 1
   ATOM 6467 C D ASP A 1011 ? 3.01995 51.74407 20.13914 0.230 7.42418 C ? A ? 110 C 1
   ATOM 6468 O D ASP A 1011 ? 3.56085 51.16813 21.08667 0.230 8.15392 O ? A ? 110 O 1
   ATOM 6469 CB D ASP A 1011 ? 2.02999 53.96481 20.38125 0.230 8.50258 C ? A ? 110 CB 1
   ATOM 6470 CG D ASP A 1011 ? 2.15122 55.53697 20.16052 0.230 11.69293 C ? A ? 110 CG 1
   ATOM 6471 OD1 D ASP A 1011 ? 3.14052 56.01194 19.69206 0.230 20.01745 O ? A ? 110 OD1 1
   ATOM 6472 OD2 D ASP A 1011 ? 1.27898 56.32017 20.51602 0.230 13.88706 O ? A ? 110 OD2 1
   ATOM 6473 H D ASP A 1011 ? 2.90177 53.93411 18.06467 0.229 8.19474 H ? A ? 110 H 1
   ATOM 6474 HA D ASP A 1011 ? 4.04805 53.51014 20.34954 0.229 8.00340 H ? A ? 110 HA 1
   ATOM 6475 HB2 D ASP A 1011 ? 1.24550 53.65282 19.90360 0.229 10.21928 H ? A ? 110 HB2 1
   ATOM 6476 HB3 D ASP A 1011 ? 1.92675 53.80078 21.33169 0.229 10.21928 H ? A ? 110 HB3 1
   ATOM 6477 N A VAL A 1012 ? 1.66578 50.75742 19.25104 0.255 5.62214 N ? A ? 111 N 1
   ATOM 6478 CA A VAL A 1012 ? 1.67795 49.30024 19.35386 0.255 5.52293 C ? A ? 111 CA 1
   ATOM 6479 C A VAL A 1012 ? 3.11676 48.75096 19.34712 0.255 5.45559 C ? A ? 111 C 1
   ATOM 6480 O A VAL A 1012 ? 3.50026 47.91348 20.20892 0.255 6.16226 O ? A ? 111 O 1
   ATOM 6481 CB A VAL A 1012 ? 0.79555 48.65053 18.28339 0.255 6.61380 C ? A ? 111 CB 1
   ATOM 6482 CG1 A VAL A 1012 ? 1.06487 47.18104 18.27584 0.255 8.57093 C ? A ? 111 CG1 1
   ATOM 6483 CG2 A VAL A 1012 ? -0.64409 49.00676 18.55021 0.255 6.00046 C ? A ? 111 CG2 1
   ATOM 6484 H A VAL A 1012 ? 1.15819 51.08446 18.63868 0.255 6.76275 H ? A ? 111 H 1
   ATOM 6485 HA A VAL A 1012 ? 1.29113 49.06748 20.21240 0.255 6.64370 H ? A ? 111 HA 1
   ATOM 6486 HB A VAL A 1012 ? 0.99430 48.97659 17.39172 0.255 7.95275 H ? A ? 111 HB 1
   ATOM 6487 HG11 A VAL A 1012 ? 0.36529 46.73435 17.77389 0.255 10.30130 H ? A ? 111 HG11 1
   ATOM 6488 HG12 A VAL A 1012 ? 1.92566 47.01988 17.85876 0.255 10.30130 H ? A ? 111 HG12 1
   ATOM 6489 HG13 A VAL A 1012 ? 1.07443 46.85703 19.19007 0.255 10.30130 H ? A ? 111 HG13 1
   ATOM 6490 HG21 A VAL A 1012 ? -1.19902 48.62124 17.85427 0.255 7.21673 H ? A ? 111 HG21 1
   ATOM 6491 HG22 A VAL A 1012 ? -0.90256 48.65059 19.41464 0.255 7.21673 H ? A ? 111 HG22 1
   ATOM 6492 HG23 A VAL A 1012 ? -0.73583 49.97241 18.54948 0.255 7.21673 H ? A ? 111 HG23 1
   ATOM 6493 N B VAL A 1012 ? 2.24683 51.03825 19.30025 0.184 7.48298 N ? A ? 111 N 1
   ATOM 6494 CA B VAL A 1012 ? 2.22063 49.58643 19.46389 0.184 7.46974 C ? A ? 111 CA 1
   ATOM 6495 C B VAL A 1012 ? 3.60231 49.01583 19.39081 0.184 7.85513 C ? A ? 111 C 1
   ATOM 6496 O B VAL A 1012 ? 3.99487 48.16391 20.20640 0.184 8.02160 O ? A ? 111 O 1
   ATOM 6497 CB B VAL A 1012 ? 1.29833 48.94931 18.40931 0.184 6.64427 C ? A ? 111 CB 1
   ATOM 6498 CG1 B VAL A 1012 ? 1.50038 47.43841 18.30995 0.184 7.16531 C ? A ? 111 CG1 1
   ATOM 6499 CG2 B VAL A 1012 ? -0.15628 49.34420 18.71482 0.184 7.21177 C ? A ? 111 CG2 1
   ATOM 6500 H B VAL A 1012 ? 1.80825 51.33389 18.62213 0.184 8.99576 H ? A ? 111 H 1
   ATOM 6501 HA B VAL A 1012 ? 1.86391 49.38860 20.34395 0.184 8.97987 H ? A ? 111 HA 1
   ATOM 6502 HB B VAL A 1012 ? 1.52324 49.28689 17.52821 0.184 7.98931 H ? A ? 111 HB 1
   ATOM 6503 HG11 B VAL A 1012 ? 0.74670 47.04927 17.83939 0.184 8.61456 H ? A ? 111 HG11 1
   ATOM 6504 HG12 B VAL A 1012 ? 2.32103 47.26080 17.82426 0.184 8.61456 H ? A ? 111 HG12 1
   ATOM 6505 HG13 B VAL A 1012 ? 1.55873 47.06809 19.20458 0.184 8.61456 H ? A ? 111 HG13 1
   ATOM 6506 HG21 B VAL A 1012 ? -0.71530 49.09782 17.96136 0.184 8.67031 H ? A ? 111 HG21 1
   ATOM 6507 HG22 B VAL A 1012 ? -0.44998 48.87567 19.51177 0.184 8.67031 H ? A ? 111 HG22 1
   ATOM 6508 HG23 B VAL A 1012 ? -0.19966 50.30236 18.85954 0.184 8.67031 H ? A ? 111 HG23 1
   ATOM 6509 N C VAL A 1012 ? 2.10379 50.74709 19.18167 0.331 6.97931 N ? A ? 111 N 1
   ATOM 6510 CA C VAL A 1012 ? 2.22029 49.28599 19.29030 0.331 7.03082 C ? A ? 111 CA 1
   ATOM 6511 C C VAL A 1012 ? 3.68376 48.81034 19.28999 0.331 7.04673 C ? A ? 111 C 1
   ATOM 6512 O C VAL A 1012 ? 4.05487 47.97338 20.11612 0.331 7.58184 O ? A ? 111 O 1
   ATOM 6513 CB C VAL A 1012 ? 1.32798 48.59996 18.22170 0.331 8.19365 C ? A ? 111 CB 1
   ATOM 6514 CG1 C VAL A 1012 ? 1.49483 47.08427 18.32922 0.331 6.90368 C ? A ? 111 CG1 1
   ATOM 6515 CG2 C VAL A 1012 ? -0.15110 48.96083 18.41785 0.331 9.46020 C ? A ? 111 CG2 1
   ATOM 6516 H C VAL A 1012 ? 1.67996 51.02194 18.48567 0.331 8.39136 H ? A ? 111 H 1
   ATOM 6517 HA C VAL A 1012 ? 1.88275 49.01772 20.15920 0.331 8.45317 H ? A ? 111 HA 1
   ATOM 6518 HB C VAL A 1012 ? 1.59971 48.90707 17.34264 0.331 9.84857 H ? A ? 111 HB 1
   ATOM 6519 HG11 C VAL A 1012 ? 0.78790 46.65218 17.82479 0.331 8.30060 H ? A ? 111 HG11 1
   ATOM 6520 HG12 C VAL A 1012 ? 2.35947 46.83525 17.96687 0.331 8.30060 H ? A ? 111 HG12 1
   ATOM 6521 HG13 C VAL A 1012 ? 1.44053 46.82601 19.26263 0.331 8.30060 H ? A ? 111 HG13 1
   ATOM 6522 HG21 C VAL A 1012 ? -0.67647 48.52570 17.72825 0.331 11.36843 H ? A ? 111 HG21 1
   ATOM 6523 HG22 C VAL A 1012 ? -0.43709 48.65619 19.29324 0.331 11.36843 H ? A ? 111 HG22 1
   ATOM 6524 HG23 C VAL A 1012 ? -0.25260 49.92334 18.35313 0.331 11.36843 H ? A ? 111 HG23 1
   ATOM 6525 N D VAL A 1012 ? 2.25239 51.09313 19.27297 0.230 7.66598 N ? A ? 111 N 1
   ATOM 6526 CA D VAL A 1012 ? 2.07067 49.65991 19.42588 0.230 7.49386 C ? A ? 111 CA 1
   ATOM 6527 C D VAL A 1012 ? 3.41201 48.99820 19.41163 0.230 7.47463 C ? A ? 111 C 1
   ATOM 6528 O D VAL A 1012 ? 3.77527 48.26236 20.35054 0.230 6.22852 O ? A ? 111 O 1
   ATOM 6529 CB D VAL A 1012 ? 1.18223 49.05666 18.33224 0.230 7.05219 C ? A ? 111 CB 1
   ATOM 6530 CG1 D VAL A 1012 ? 1.17146 47.56104 18.35065 0.230 8.51295 C ? A ? 111 CG1 1
   ATOM 6531 CG2 D VAL A 1012 ? -0.18585 49.55904 18.51943 0.230 8.48303 C ? A ? 111 CG2 1
   ATOM 6532 H D VAL A 1012 ? 1.83855 51.44875 18.60823 0.229 9.21536 H ? A ? 111 H 1
   ATOM 6533 HA D VAL A 1012 ? 1.62063 49.51346 20.27259 0.229 9.00882 H ? A ? 111 HA 1
   ATOM 6534 HB D VAL A 1012 ? 1.53885 49.31983 17.46942 0.229 8.47882 H ? A ? 111 HB 1
   ATOM 6535 HG11 D VAL A 1012 ? 0.40746 47.24446 17.84372 0.229 10.23172 H ? A ? 111 HG11 1
   ATOM 6536 HG12 D VAL A 1012 ? 1.99240 47.23436 17.95034 0.229 10.23172 H ? A ? 111 HG12 1
   ATOM 6537 HG13 D VAL A 1012 ? 1.10771 47.25697 19.26956 0.229 10.23172 H ? A ? 111 HG13 1
   ATOM 6538 HG21 D VAL A 1012 ? -0.66716 49.48455 17.68057 0.229 10.19582 H ? A ? 111 HG21 1
   ATOM 6539 HG22 D VAL A 1012 ? -0.62640 49.02876 19.20178 0.229 10.19582 H ? A ? 111 HG22 1
   ATOM 6540 HG23 D VAL A 1012 ? -0.14607 50.48774 18.79662 0.229 10.19582 H ? A ? 111 HG23 1
   ATOM 6541 N A GLY A 1013 ? 3.91453 49.12907 18.32662 0.255 5.98119 N ? A ? 112 N 1
   ATOM 6542 CA A GLY A 1013 ? 5.27763 48.61764 18.20147 0.255 6.64339 C ? A ? 112 CA 1
   ATOM 6543 C A GLY A 1013 ? 6.09475 48.83974 19.46721 0.255 7.03720 C ? A ? 112 C 1
   ATOM 6544 O A GLY A 1013 ? 6.80494 47.94496 19.96806 0.255 8.46718 O ? A ? 112 O 1
   ATOM 6545 H A GLY A 1013 ? 3.68573 49.67569 17.70335 0.255 7.19361 H ? A ? 112 H 1
   ATOM 6546 HA2 A GLY A 1013 ? 5.24836 47.66545 18.01878 0.255 7.98825 H ? A ? 112 HA2 1
   ATOM 6547 HA3 A GLY A 1013 ? 5.72338 49.06670 17.46624 0.255 7.98825 H ? A ? 112 HA3 1
   ATOM 6548 N B GLY A 1013 ? 4.38336 49.53117 18.48072 0.184 6.31274 N ? A ? 112 N 1
   ATOM 6549 CA B GLY A 1013 ? 5.74259 49.07652 18.37383 0.184 5.32587 C ? A ? 112 CA 1
   ATOM 6550 C B GLY A 1013 ? 6.44279 49.21741 19.70837 0.184 8.11512 C ? A ? 112 C 1
   ATOM 6551 O B GLY A 1013 ? 7.06704 48.28790 20.20812 0.184 5.90739 O ? A ? 112 O 1
   ATOM 6552 H B GLY A 1013 ? 4.15626 50.13948 17.91681 0.184 7.59147 H ? A ? 112 H 1
   ATOM 6553 HA2 B GLY A 1013 ? 5.75884 48.14448 18.10561 0.184 6.40723 H ? A ? 112 HA2 1
   ATOM 6554 HA3 B GLY A 1013 ? 6.21606 49.60400 17.71164 0.184 6.40723 H ? A ? 112 HA3 1
   ATOM 6555 N C GLY A 1013 ? 4.46765 49.20656 18.28590 0.331 7.45074 N ? A ? 112 N 1
   ATOM 6556 CA C GLY A 1013 ? 5.81706 48.69446 18.16645 0.331 8.27112 C ? A ? 112 CA 1
   ATOM 6557 C C GLY A 1013 ? 6.61262 48.93236 19.41873 0.331 7.30087 C ? A ? 112 C 1
   ATOM 6558 O C GLY A 1013 ? 7.31176 48.02582 19.88267 0.331 8.58984 O ? A ? 112 O 1
   ATOM 6559 H C GLY A 1013 ? 4.23959 49.76382 17.67186 0.331 8.95708 H ? A ? 112 H 1
   ATOM 6560 HA2 C GLY A 1013 ? 5.78742 47.74004 17.99588 0.331 9.94154 H ? A ? 112 HA2 1
   ATOM 6561 HA3 C GLY A 1013 ? 6.26593 49.13360 17.42714 0.331 9.94154 H ? A ? 112 HA3 1
   ATOM 6562 N D GLY A 1013 ? 4.21282 49.30873 18.40584 0.230 7.78979 N ? A ? 112 N 1
   ATOM 6563 CA D GLY A 1013 ? 5.54647 48.73854 18.32760 0.230 8.41838 C ? A ? 112 CA 1
   ATOM 6564 C D GLY A 1013 ? 6.39710 49.09388 19.52663 0.230 7.33960 C ? A ? 112 C 1
   ATOM 6565 O D GLY A 1013 ? 7.34556 48.37824 19.85865 0.230 9.57689 O ? A ? 112 O 1
   ATOM 6566 H D GLY A 1013 ? 4.01178 49.84154 17.76142 0.229 9.36393 H ? A ? 112 H 1
   ATOM 6567 HA2 D GLY A 1013 ? 5.47958 47.77224 18.27577 0.229 10.11824 H ? A ? 112 HA2 1
   ATOM 6568 HA3 D GLY A 1013 ? 5.98966 49.06765 17.53000 0.229 10.11824 H ? A ? 112 HA3 1
   ATOM 6569 N A ALA A 1014 ? 5.98375 50.03636 20.03127 0.255 8.29567 N ? A ? 113 N 1
   ATOM 6570 CA A ALA A 1014 ? 6.65453 50.38024 21.29829 0.255 10.88768 C ? A ? 113 CA 1
   ATOM 6571 C A ALA A 1014 ? 6.27161 49.44790 22.44598 0.255 6.38164 C ? A ? 113 C 1
   ATOM 6572 O A ALA A 1014 ? 7.14660 49.05628 23.26365 0.255 7.18487 O ? A ? 113 O 1
   ATOM 6573 CB A ALA A 1014 ? 6.41937 51.84811 21.66314 0.255 8.90654 C ? A ? 113 CB 1
   ATOM 6574 H A ALA A 1014 ? 5.52144 50.68331 19.70366 0.255 9.97099 H ? A ? 113 H 1
   ATOM 6575 HA A ALA A 1014 ? 7.60799 50.26779 21.15981 0.255 13.08140 H ? A ? 113 HA 1
   ATOM 6576 HB1 A ALA A 1014 ? 6.88890 52.04759 22.48814 0.255 10.70404 H ? A ? 113 HB1 1
   ATOM 6577 HB2 A ALA A 1014 ? 6.75579 52.40931 20.94706 0.255 10.70404 H ? A ? 113 HB2 1
   ATOM 6578 HB3 A ALA A 1014 ? 5.46785 51.99593 21.78002 0.255 10.70404 H ? A ? 113 HB3 1
   ATOM 6579 N B ALA A 1014 ? 6.33650 50.39289 20.31751 0.184 7.20106 N ? A ? 113 N 1
   ATOM 6580 CA B ALA A 1014 ? 6.98684 50.64668 21.58842 0.184 6.50213 C ? A ? 113 CA 1
   ATOM 6581 C B ALA A 1014 ? 6.43757 49.71947 22.65398 0.184 8.41873 C ? A ? 113 C 1
   ATOM 6582 O B ALA A 1014 ? 7.15837 49.35542 23.60299 0.184 10.72888 O ? A ? 113 O 1
   ATOM 6583 CB B ALA A 1014 ? 6.74768 52.10996 21.98935 0.184 9.28327 C ? A ? 113 CB 1
   ATOM 6584 H B ALA A 1014 ? 5.89076 51.06207 20.01237 0.184 8.65746 H ? A ? 113 H 1
   ATOM 6585 HA B ALA A 1014 ? 7.94266 50.50062 21.51124 0.184 7.81874 H ? A ? 113 HA 1
   ATOM 6586 HB1 B ALA A 1014 ? 7.18259 52.27955 22.83964 0.184 11.15611 H ? A ? 113 HB1 1
   ATOM 6587 HB2 B ALA A 1014 ? 7.11966 52.68944 21.30617 0.184 11.15611 H ? A ? 113 HB2 1
   ATOM 6588 HB3 B ALA A 1014 ? 5.79327 52.26348 22.06956 0.184 11.15611 H ? A ? 113 HB3 1
   ATOM 6589 N C ALA A 1014 ? 6.51781 50.14835 19.99795 0.331 8.88226 N ? A ? 113 N 1
   ATOM 6590 CA C ALA A 1014 ? 7.28770 50.46580 21.19539 0.331 8.02953 C ? A ? 113 CA 1
   ATOM 6591 C C ALA A 1014 ? 6.84277 49.59043 22.31033 0.331 7.40932 C ? A ? 113 C 1
   ATOM 6592 O C ALA A 1014 ? 7.65697 49.15901 23.12485 0.331 8.55347 O ? A ? 113 O 1
   ATOM 6593 CB C ALA A 1014 ? 7.07918 51.92516 21.52962 0.331 8.31194 C ? A ? 113 CB 1
   ATOM 6594 H C ALA A 1014 ? 6.02031 50.79000 19.71443 0.331 10.67490 H ? A ? 113 H 1
   ATOM 6595 HA C ALA A 1014 ? 8.23654 50.32368 21.05252 0.331 9.65162 H ? A ? 113 HA 1
   ATOM 6596 HB1 C ALA A 1014 ? 7.56899 52.13673 22.33970 0.331 9.99051 H ? A ? 113 HB1 1
   ATOM 6597 HB2 C ALA A 1014 ? 7.40572 52.46728 20.79452 0.331 9.99051 H ? A ? 113 HB2 1
   ATOM 6598 HB3 C ALA A 1014 ? 6.13214 52.08614 21.66413 0.331 9.99051 H ? A ? 113 HB3 1
   ATOM 6599 N D ALA A 1014 ? 6.13307 50.24735 20.14392 0.230 8.22870 N ? A ? 113 N 1
   ATOM 6600 CA D ALA A 1014 ? 6.80642 50.60709 21.38814 0.230 6.74363 C ? A ? 113 CA 1
   ATOM 6601 C D ALA A 1014 ? 6.41550 49.63621 22.47919 0.230 7.36354 C ? A ? 113 C 1
   ATOM 6602 O D ALA A 1014 ? 7.26163 49.22146 23.30372 0.230 8.56737 O ? A ? 113 O 1
   ATOM 6603 CB D ALA A 1014 ? 6.47746 52.03918 21.78423 0.230 6.99910 C ? A ? 113 CB 1
   ATOM 6604 H D ALA A 1014 ? 5.57124 50.83513 19.86380 0.229 9.89062 H ? A ? 113 H 1
   ATOM 6605 HA D ALA A 1014 ? 7.76722 50.56778 21.26081 0.229 8.10854 H ? A ? 113 HA 1
   ATOM 6606 HB1 D ALA A 1014 ? 6.95452 52.25879 22.59976 0.229 8.41510 H ? A ? 113 HB1 1
   ATOM 6607 HB2 D ALA A 1014 ? 6.75167 52.63533 21.06986 0.229 8.41510 H ? A ? 113 HB2 1
   ATOM 6608 HB3 D ALA A 1014 ? 5.52142 52.11495 21.92964 0.229 8.41510 H ? A ? 113 HB3 1
   ATOM 6609 N A SER A 1015 ? 5.01656 49.01080 22.50105 0.255 7.16573 N ? A ? 114 N 1
   ATOM 6610 CA A SER A 1015 ? 4.59595 48.06938 23.51052 0.255 5.61492 C ? A ? 114 CA 1
   ATOM 6611 C A SER A 1015 ? 5.20994 46.69344 23.29741 0.255 8.70067 C ? A ? 114 C 1
   ATOM 6612 O A SER A 1015 ? 5.58010 46.02406 24.26948 0.255 8.51343 O ? A ? 114 O 1
   ATOM 6613 CB A SER A 1015 ? 3.09441 47.99266 23.57828 0.255 9.96699 C ? A ? 114 CB 1
   ATOM 6614 OG A SER A 1015 ? 2.43276 49.20597 23.95321 0.255 6.45924 O ? A ? 114 OG 1
   ATOM 6615 H A SER A 1015 ? 4.39181 49.24905 21.96019 0.255 8.61506 H ? A ? 114 H 1
   ATOM 6616 HA A SER A 1015 ? 4.90628 48.39362 24.37044 0.255 6.75409 H ? A ? 114 HA 1
   ATOM 6617 HB2 A SER A 1015 ? 2.77009 47.73629 22.70078 0.255 11.97657 H ? A ? 114 HB2 1
   ATOM 6618 HB3 A SER A 1015 ? 2.86071 47.31319 24.22990 0.255 11.97657 H ? A ? 114 HB3 1
   ATOM 6619 HG A SER A 1015 ? 2.65483 49.82692 23.43291 0.255 7.76727 H ? A ? 114 HG 1
   ATOM 6620 N B SER A 1015 ? 5.15666 49.36443 22.58838 0.184 7.67728 N ? A ? 114 N 1
   ATOM 6621 CA B SER A 1015 ? 4.60077 48.45803 23.58349 0.184 6.88169 C ? A ? 114 CA 1
   ATOM 6622 C B SER A 1015 ? 5.11696 47.01875 23.40180 0.184 7.23827 C ? A ? 114 C 1
   ATOM 6623 O B SER A 1015 ? 5.25118 46.24387 24.36622 0.184 6.88856 O ? A ? 114 O 1
   ATOM 6624 CB B SER A 1015 ? 3.05886 48.56885 23.56898 0.184 6.19026 C ? A ? 114 CB 1
   ATOM 6625 OG B SER A 1015 ? 2.51132 47.98760 24.79588 0.184 8.57570 O ? A ? 114 OG 1
   ATOM 6626 H B SER A 1015 ? 4.59977 49.62959 21.98908 0.184 9.22892 H ? A ? 114 H 1
   ATOM 6627 HA B SER A 1015 ? 4.88458 48.71861 24.47369 0.184 8.27422 H ? A ? 114 HA 1
   ATOM 6628 HB2 B SER A 1015 ? 2.80530 49.50364 23.51640 0.184 7.44450 H ? A ? 114 HB2 1
   ATOM 6629 HB3 B SER A 1015 ? 2.71020 48.08691 22.80278 0.184 7.44450 H ? A ? 114 HB3 1
   ATOM 6630 HG B SER A 1015 ? 2.88525 48.32781 25.46673 0.184 10.30702 H ? A ? 114 HG 1
   ATOM 6631 N C SER A 1015 ? 5.57757 49.26185 22.41910 0.331 6.06845 N ? A ? 114 N 1
   ATOM 6632 CA C SER A 1015 ? 5.12084 48.34212 23.43289 0.331 7.96921 C ? A ? 114 CA 1
   ATOM 6633 C C SER A 1015 ? 5.62308 46.93579 23.19801 0.331 6.90864 C ? A ? 114 C 1
   ATOM 6634 O C SER A 1015 ? 5.93506 46.23983 24.17649 0.331 8.10090 O ? A ? 114 O 1
   ATOM 6635 CB C SER A 1015 ? 3.59974 48.36662 23.45557 0.331 7.00937 C ? A ? 114 CB 1
   ATOM 6636 OG C SER A 1015 ? 2.95854 47.62476 24.40445 0.331 12.81981 O ? A ? 114 OG 1
   ATOM 6637 H C SER A 1015 ? 4.95115 49.56083 21.91135 0.331 7.29832 H ? A ? 114 H 1
   ATOM 6638 HA C SER A 1015 ? 5.46367 48.62348 24.29556 0.331 9.57924 H ? A ? 114 HA 1
   ATOM 6639 HB2 C SER A 1015 ? 3.33042 49.28960 23.58388 0.331 8.42743 H ? A ? 114 HB2 1
   ATOM 6640 HB3 C SER A 1015 ? 3.29565 48.04944 22.59080 0.331 8.42743 H ? A ? 114 HB3 1
   ATOM 6641 HG C SER A 1015 ? 3.16487 46.81453 24.32355 0.331 15.39995 H ? A ? 114 HG 1
   ATOM 6642 N D SER A 1015 ? 5.15183 49.22255 22.52805 0.230 7.91028 N ? A ? 114 N 1
   ATOM 6643 CA D SER A 1015 ? 4.73454 48.33838 23.59371 0.230 8.26228 C ? A ? 114 CA 1
   ATOM 6644 C D SER A 1015 ? 5.19529 46.90583 23.38906 0.230 7.77417 C ? A ? 114 C 1
   ATOM 6645 O D SER A 1015 ? 5.42351 46.16524 24.34854 0.230 7.33516 O ? A ? 114 O 1
   ATOM 6646 CB D SER A 1015 ? 3.22991 48.31546 23.72488 0.230 6.24651 C ? A ? 114 CB 1
   ATOM 6647 OG D SER A 1015 ? 2.82090 49.60752 23.92370 0.230 6.33352 O ? A ? 114 OG 1
   ATOM 6648 H D SER A 1015 ? 4.53598 49.43721 21.96747 0.229 9.50852 H ? A ? 114 H 1
   ATOM 6649 HA D SER A 1015 ? 5.12923 48.69128 24.40647 0.229 9.93092 H ? A ? 114 HA 1
   ATOM 6650 HB2 D SER A 1015 ? 2.83295 47.96484 22.91223 0.229 7.51200 H ? A ? 114 HB2 1
   ATOM 6651 HB3 D SER A 1015 ? 2.97289 47.76745 24.48286 0.229 7.51200 H ? A ? 114 HB3 1
   ATOM 6652 HG D SER A 1015 ? 3.14260 50.10550 23.32862 0.229 7.61641 H ? A ? 114 HG 1
   ATOM 6653 N A CYS A 1016 ? 5.35063 46.25690 22.03929 0.255 6.15150 N ? A ? 115 N 1
   ATOM 6654 CA A CYS A 1016 ? 6.04780 44.99378 21.81805 0.255 8.94225 C ? A ? 115 CA 1
   ATOM 6655 C A CYS A 1016 ? 7.42749 45.04037 22.46584 0.255 8.17066 C ? A ? 115 C 1
   ATOM 6656 O A CYS A 1016 ? 7.84122 44.09047 23.13496 0.255 8.31165 O ? A ? 115 O 1
   ATOM 6657 CB A CYS A 1016 ? 6.22627 44.68627 20.33594 0.255 9.55084 C ? A ? 115 CB 1
   ATOM 6658 SG A CYS A 1016 ? 4.98039 45.06511 19.09985 0.255 16.93850 S ? A ? 115 SG 1
   ATOM 6659 H A CYS A 1016 ? 5.06426 46.65653 21.33368 0.255 7.39798 H ? A ? 115 H 1
   ATOM 6660 HA A CYS A 1016 ? 5.50127 44.29103 22.20322 0.255 10.74688 H ? A ? 115 HA 1
   ATOM 6661 HB2 A CYS A 1016 ? 7.02211 45.16168 20.05043 0.255 11.47720 H ? A ? 115 HB2 1
   ATOM 6662 HB3 A CYS A 1016 ? 6.36962 43.72925 20.26907 0.255 11.47720 H ? A ? 115 HB3 1
   ATOM 6663 N B CYS A 1016 ? 5.40239 46.62068 22.15553 0.184 6.65605 N ? A ? 115 N 1
   ATOM 6664 CA B CYS A 1016 ? 5.99155 45.30463 21.88947 0.184 5.12759 C ? A ? 115 CA 1
   ATOM 6665 C B CYS A 1016 ? 7.39963 45.24659 22.51044 0.184 9.20012 C ? A ? 115 C 1
   ATOM 6666 O B CYS A 1016 ? 7.71325 44.44186 23.42465 0.184 8.10923 O ? A ? 115 O 1
   ATOM 6667 CB B CYS A 1016 ? 6.08567 44.96457 20.39984 0.184 9.74366 C ? A ? 115 CB 1
   ATOM 6668 SG B CYS A 1016 ? 4.62624 45.10074 19.27685 0.184 5.38829 S ? A ? 115 SG 1
   ATOM 6669 H B CYS A 1016 ? 5.26490 47.09241 21.44972 0.184 8.00345 H ? A ? 115 H 1
   ATOM 6670 HA B CYS A 1016 ? 5.39790 44.64360 22.27873 0.184 6.16929 H ? A ? 115 HA 1
   ATOM 6671 HB2 B CYS A 1016 ? 6.76163 45.54838 20.02150 0.184 11.70858 H ? A ? 115 HB2 1
   ATOM 6672 HB3 B CYS A 1016 ? 6.37488 44.04054 20.34129 0.184 11.70858 H ? A ? 115 HB3 1
   ATOM 6673 N C CYS A 1016 ? 5.82684 46.51385 21.93224 0.331 8.28686 N ? A ? 115 N 1
   ATOM 6674 CA C CYS A 1016 ? 6.45213 45.20149 21.66886 0.331 8.05989 C ? A ? 115 CA 1
   ATOM 6675 C C CYS A 1016 ? 7.80908 45.20279 22.27979 0.331 10.82704 C ? A ? 115 C 1
   ATOM 6676 O C CYS A 1016 ? 8.17229 44.29269 23.01131 0.331 10.17461 O ? A ? 115 O 1
   ATOM 6677 CB C CYS A 1016 ? 6.63449 44.95731 20.17642 0.331 8.38650 C ? A ? 115 CB 1
   ATOM 6678 SG C CYS A 1016 ? 5.17977 45.17685 19.09655 0.331 6.25924 S ? A ? 115 SG 1
   ATOM 6679 H C CYS A 1016 ? 5.61714 46.95780 21.22616 0.331 9.96041 H ? A ? 115 H 1
   ATOM 6680 HA C CYS A 1016 ? 5.87677 44.50790 22.02775 0.331 9.68805 H ? A ? 115 HA 1
   ATOM 6681 HB2 C CYS A 1016 ? 7.31454 45.57073 19.85681 0.331 10.07998 H ? A ? 115 HB2 1
   ATOM 6682 HB3 C CYS A 1016 ? 6.93269 44.04161 20.06033 0.331 10.07998 H ? A ? 115 HB3 1
   ATOM 6683 N D CYS A 1016 ? 5.32106 46.46449 22.13660 0.230 7.02580 N ? A ? 115 N 1
   ATOM 6684 CA D CYS A 1016 ? 5.92360 45.15391 21.89200 0.230 5.35696 C ? A ? 115 CA 1
   ATOM 6685 C D CYS A 1016 ? 7.28783 45.14825 22.61593 0.230 6.85444 C ? A ? 115 C 1
   ATOM 6686 O D CYS A 1016 ? 7.62166 44.24622 23.40547 0.230 8.02888 O ? A ? 115 O 1
   ATOM 6687 CB D CYS A 1016 ? 6.12297 44.82622 20.41980 0.230 9.18133 C ? A ? 115 CB 1
   ATOM 6688 SG D CYS A 1016 ? 4.74014 45.10808 19.24004 0.230 10.02337 S ? A ? 115 SG 1
   ATOM 6689 H D CYS A 1016 ? 5.07326 46.89103 21.43215 0.229 8.44715 H ? A ? 115 H 1
   ATOM 6690 HA D CYS A 1016 ? 5.31775 44.46769 22.21286 0.229 6.44454 H ? A ? 115 HA 1
   ATOM 6691 HB2 D CYS A 1016 ? 6.86604 45.36229 20.10141 0.229 11.03378 H ? A ? 115 HB2 1
   ATOM 6692 HB3 D CYS A 1016 ? 6.34417 43.88368 20.35985 0.229 11.03378 H ? A ? 115 HB3 1
   ATOM 6693 N A LYS A 1017 ? 8.17514 46.13129 22.20870 0.255 9.84621 N ? A ? 116 N 1
   ATOM 6694 CA A LYS A 1017 ? 9.54310 46.21784 22.67124 0.255 10.51379 C ? A ? 116 CA 1
   ATOM 6695 C A LYS A 1017 ? 9.60251 46.37259 24.17018 0.255 8.90901 C ? A ? 116 C 1
   ATOM 6696 O A LYS A 1017 ? 10.42808 45.70868 24.82441 0.255 8.84354 O ? A ? 116 O 1
   ATOM 6697 CB A LYS A 1017 ? 10.23955 47.36105 21.94660 0.255 11.26021 C ? A ? 116 CB 1
   ATOM 6698 CG A LYS A 1017 ? 11.67028 47.58747 22.47956 0.255 16.02844 C ? A ? 116 CG 1
   ATOM 6699 CD A LYS A 1017 ? 12.47758 48.48907 21.56900 0.255 19.42460 C ? A ? 116 CD 1
   ATOM 6700 CE A LYS A 1017 ? 13.87750 48.73569 22.11885 0.255 26.11962 C ? A ? 116 CE 1
   ATOM 6701 NZ A LYS A 1017 ? 14.65414 47.46581 22.14236 0.255 27.63863 N ? A ? 116 NZ 1
   ATOM 6702 H A LYS A 1017 ? 7.90369 46.82049 21.77177 0.255 11.83164 H ? A ? 116 H 1
   ATOM 6703 HA A LYS A 1017 ? 10.02063 45.40088 22.45803 0.255 12.63273 H ? A ? 116 HA 1
   ATOM 6704 HB2 A LYS A 1017 ? 10.29596 47.15290 21.00088 0.255 13.52844 H ? A ? 116 HB2 1
   ATOM 6705 HB3 A LYS A 1017 ? 9.73293 48.17792 22.07687 0.255 13.52844 H ? A ? 116 HB3 1
   ATOM 6706 HG2 A LYS A 1017 ? 11.62328 48.00409 23.35427 0.255 19.25032 H ? A ? 116 HG2 1
   ATOM 6707 HG3 A LYS A 1017 ? 12.12659 46.73384 22.54276 0.255 19.25032 H ? A ? 116 HG3 1
   ATOM 6708 HD2 A LYS A 1017 ? 12.56224 48.07179 20.69745 0.255 23.32571 H ? A ? 116 HD2 1
   ATOM 6709 HD3 A LYS A 1017 ? 12.02868 49.34483 21.48490 0.255 23.32571 H ? A ? 116 HD3 1
   ATOM 6710 HE2 A LYS A 1017 ? 14.34187 49.37276 21.55368 0.255 31.35972 H ? A ? 116 HE2 1
   ATOM 6711 HE3 A LYS A 1017 ? 13.81613 49.07846 23.02420 0.255 31.35972 H ? A ? 116 HE3 1
   ATOM 6712 HZ1 A LYS A 1017 ? 15.48396 47.62166 22.42379 0.255 33.18255 H ? A ? 116 HZ1 1
   ATOM 6713 HZ2 A LYS A 1017 ? 14.26739 46.88261 22.69228 0.255 33.18255 H ? A ? 116 HZ2 1
   ATOM 6714 HZ3 A LYS A 1017 ? 14.68745 47.11420 21.32544 0.255 33.18255 H ? A ? 116 HZ3 1
   ATOM 6715 N B LYS A 1017 ? 8.25621 46.16624 22.01677 0.184 9.67023 N ? A ? 116 N 1
   ATOM 6716 CA B LYS A 1017 ? 9.66035 46.20274 22.37008 0.184 11.04850 C ? A ? 116 CA 1
   ATOM 6717 C B LYS A 1017 ? 9.85080 46.31671 23.86395 0.184 9.06527 C ? A ? 116 C 1
   ATOM 6718 O B LYS A 1017 ? 10.75056 45.67035 24.41285 0.184 10.55922 O ? A ? 116 O 1
   ATOM 6719 CB B LYS A 1017 ? 10.34169 47.35375 21.64278 0.184 11.18157 C ? A ? 116 CB 1
   ATOM 6720 CG B LYS A 1017 ? 11.83783 47.53708 21.94972 0.184 17.01397 C ? A ? 116 CG 1
   ATOM 6721 CD B LYS A 1017 ? 12.38892 48.77522 21.26270 0.184 21.03980 C ? A ? 116 CD 1
   ATOM 6722 CE B LYS A 1017 ? 13.83828 49.07915 21.64740 0.184 25.81788 C ? A ? 116 CE 1
   ATOM 6723 NZ B LYS A 1017 ? 14.36114 50.34109 21.05022 0.184 24.73609 N ? A ? 116 NZ 1
   ATOM 6724 H B LYS A 1017 ? 8.03046 46.78631 21.46528 0.184 11.62046 H ? A ? 116 H 1
   ATOM 6725 HA B LYS A 1017 ? 10.08085 45.37611 22.08587 0.184 13.27438 H ? A ? 116 HA 1
   ATOM 6726 HB2 B LYS A 1017 ? 10.25908 47.20304 20.68813 0.184 13.43407 H ? A ? 116 HB2 1
   ATOM 6727 HB3 B LYS A 1017 ? 9.89333 48.17805 21.88854 0.184 13.43407 H ? A ? 116 HB3 1
   ATOM 6728 HG2 B LYS A 1017 ? 11.96128 47.63683 22.90664 0.184 20.43294 H ? A ? 116 HG2 1
   ATOM 6729 HG3 B LYS A 1017 ? 12.32998 46.76459 21.63045 0.184 20.43294 H ? A ? 116 HG3 1
   ATOM 6730 HD2 B LYS A 1017 ? 12.35664 48.64359 20.30222 0.184 25.26394 H ? A ? 116 HD2 1
   ATOM 6731 HD3 B LYS A 1017 ? 11.84763 49.54089 21.51101 0.184 25.26394 H ? A ? 116 HD3 1
   ATOM 6732 HE2 B LYS A 1017 ? 13.89551 49.16194 22.61217 0.184 30.99765 H ? A ? 116 HE2 1
   ATOM 6733 HE3 B LYS A 1017 ? 14.40244 48.35123 21.34284 0.184 30.99765 H ? A ? 116 HE3 1
   ATOM 6734 HZ1 B LYS A 1017 ? 15.19928 50.47913 21.31587 0.184 29.69950 H ? A ? 116 HZ1 1
   ATOM 6735 HZ2 B LYS A 1017 ? 14.34483 50.28712 20.16201 0.184 29.69950 H ? A ? 116 HZ2 1
   ATOM 6736 HZ3 B LYS A 1017 ? 13.85958 51.03001 21.30699 0.184 29.69950 H ? A ? 116 HZ3 1
   ATOM 6737 N C LYS A 1017 ? 8.56616 46.21575 21.92708 0.331 9.12207 N ? A ? 116 N 1
   ATOM 6738 CA C LYS A 1017 ? 9.91475 46.30848 22.40112 0.331 11.23080 C ? A ? 116 CA 1
   ATOM 6739 C C LYS A 1017 ? 9.94547 46.39900 23.90203 0.331 9.97285 C ? A ? 116 C 1
   ATOM 6740 O C LYS A 1017 ? 10.81430 45.79913 24.49645 0.331 11.63966 O ? A ? 116 O 1
   ATOM 6741 CB C LYS A 1017 ? 10.54841 47.55534 21.79556 0.331 16.17887 C ? A ? 116 CB 1
   ATOM 6742 CG C LYS A 1017 ? 12.05592 47.70766 22.10532 0.331 19.24488 C ? A ? 116 CG 1
   ATOM 6743 CD C LYS A 1017 ? 12.67201 48.93962 21.47984 0.331 23.60615 C ? A ? 116 CD 1
   ATOM 6744 CE C LYS A 1017 ? 14.17871 49.07079 21.75050 0.331 29.29978 C ? A ? 116 CE 1
   ATOM 6745 NZ C LYS A 1017 ? 14.50557 49.10182 23.22833 0.331 30.58076 N ? A ? 116 NZ 1
   ATOM 6746 H C LYS A 1017 ? 8.32002 46.86076 21.41426 0.331 10.96266 H ? A ? 116 H 1
   ATOM 6747 HA C LYS A 1017 ? 10.41746 45.52360 22.13253 0.331 13.49315 H ? A ? 116 HA 1
   ATOM 6748 HB2 C LYS A 1017 ? 10.44734 47.51862 20.83154 0.331 19.43083 H ? A ? 116 HB2 1
   ATOM 6749 HB3 C LYS A 1017 ? 10.09430 48.33702 22.14721 0.331 19.43083 H ? A ? 116 HB3 1
   ATOM 6750 HG2 C LYS A 1017 ? 12.17503 47.77047 23.06593 0.331 23.11004 H ? A ? 116 HG2 1
   ATOM 6751 HG3 C LYS A 1017 ? 12.52753 46.93244 21.76253 0.331 23.11004 H ? A ? 116 HG3 1
   ATOM 6752 HD2 C LYS A 1017 ? 12.54503 48.90120 20.51895 0.331 28.34356 H ? A ? 116 HD2 1
   ATOM 6753 HD3 C LYS A 1017 ? 12.23565 49.72710 21.84092 0.331 28.34356 H ? A ? 116 HD3 1
   ATOM 6754 HE2 C LYS A 1017 ? 14.63823 48.31236 21.35740 0.331 35.17592 H ? A ? 116 HE2 1
   ATOM 6755 HE3 C LYS A 1017 ? 14.50093 49.89557 21.35452 0.331 35.17592 H ? A ? 116 HE3 1
   ATOM 6756 HZ1 C LYS A 1017 ? 15.31019 49.46062 23.35465 0.331 36.71310 H ? A ? 116 HZ1 1
   ATOM 6757 HZ2 C LYS A 1017 ? 13.90076 49.58839 23.66370 0.331 36.71310 H ? A ? 116 HZ2 1
   ATOM 6758 HZ3 C LYS A 1017 ? 14.50294 48.27517 23.55809 0.331 36.71310 H ? A ? 116 HZ3 1
   ATOM 6759 N D LYS A 1017 ? 8.07595 46.23720 22.41878 0.230 7.96370 N ? A ? 116 N 1
   ATOM 6760 CA D LYS A 1017 ? 9.42349 46.31436 22.99265 0.230 10.43936 C ? A ? 116 CA 1
   ATOM 6761 C D LYS A 1017 ? 9.39184 46.52523 24.51410 0.230 9.94566 C ? A ? 116 C 1
   ATOM 6762 O D LYS A 1017 ? 10.24428 45.96989 25.23498 0.230 10.26447 O ? A ? 116 O 1
   ATOM 6763 CB D LYS A 1017 ? 10.15642 47.49055 22.31134 0.230 12.44474 C ? A ? 116 CB 1
   ATOM 6764 CG D LYS A 1017 ? 11.57412 47.72786 22.85157 0.230 14.03969 C ? A ? 116 CG 1
   ATOM 6765 CD D LYS A 1017 ? 12.24897 48.89034 22.21135 0.230 19.52868 C ? A ? 116 CD 1
   ATOM 6766 CE D LYS A 1017 ? 13.61324 49.18797 22.79375 0.230 19.61005 C ? A ? 116 CE 1
   ATOM 6767 NZ D LYS A 1017 ? 14.57472 48.08460 22.63333 0.230 26.03262 N ? A ? 116 NZ 1
   ATOM 6768 H D LYS A 1017 ? 7.84807 46.92922 21.96184 0.229 9.57262 H ? A ? 116 H 1
   ATOM 6769 HA D LYS A 1017 ? 9.90056 45.48572 22.82943 0.229 12.54341 H ? A ? 116 HA 1
   ATOM 6770 HB2 D LYS A 1017 ? 10.22775 47.30609 21.36172 0.229 14.94987 H ? A ? 116 HB2 1
   ATOM 6771 HB3 D LYS A 1017 ? 9.64475 48.30216 22.45413 0.229 14.94987 H ? A ? 116 HB3 1
   ATOM 6772 HG2 D LYS A 1017 ? 11.52474 47.89844 23.80518 0.229 16.86382 H ? A ? 116 HG2 1
   ATOM 6773 HG3 D LYS A 1017 ? 12.11290 46.93904 22.68311 0.229 16.86382 H ? A ? 116 HG3 1
   ATOM 6774 HD2 D LYS A 1017 ? 12.36362 48.70548 21.26606 0.229 23.45060 H ? A ? 116 HD2 1
   ATOM 6775 HD3 D LYS A 1017 ? 11.69680 49.67887 22.33061 0.229 23.45060 H ? A ? 116 HD3 1
   ATOM 6776 HE2 D LYS A 1017 ? 13.98033 49.96796 22.34904 0.229 23.54825 H ? A ? 116 HE2 1
   ATOM 6777 HE3 D LYS A 1017 ? 13.51739 49.36184 23.74322 0.229 23.54825 H ? A ? 116 HE3 1
   ATOM 6778 HZ1 D LYS A 1017 ? 15.36161 48.31366 22.98038 0.229 31.25533 H ? A ? 116 HZ1 1
   ATOM 6779 HZ2 D LYS A 1017 ? 14.27583 47.35735 23.05030 0.229 31.25533 H ? A ? 116 HZ2 1
   ATOM 6780 HZ3 D LYS A 1017 ? 14.68310 47.89842 21.76979 0.229 31.25533 H ? A ? 116 HZ3 1
   ATOM 6781 N A ALA A 1018 ? 8.68145 47.12086 24.75312 0.255 10.51217 N ? A ? 117 N 1
   ATOM 6782 CA A ALA A 1018 ? 8.65268 47.28027 26.19809 0.255 8.05294 C ? A ? 117 CA 1
   ATOM 6783 C A ALA A 1018 ? 8.55619 45.94680 26.87353 0.255 8.63749 C ? A ? 117 C 1
   ATOM 6784 O A ALA A 1018 ? 9.10627 45.73486 27.97613 0.255 6.62276 O ? A ? 117 O 1
   ATOM 6785 CB A ALA A 1018 ? 7.47361 48.13010 26.66258 0.255 8.27787 C ? A ? 117 CB 1
   ATOM 6786 H A ALA A 1018 ? 8.06128 47.54761 24.33733 0.255 12.63079 H ? A ? 117 H 1
   ATOM 6787 HA A ALA A 1018 ? 9.46804 47.74066 26.45133 0.255 9.67971 H ? A ? 117 HA 1
   ATOM 6788 HB1 A ALA A 1018 ? 7.45844 48.14601 27.63233 0.255 9.94963 H ? A ? 117 HB1 1
   ATOM 6789 HB2 A ALA A 1018 ? 7.57871 49.03094 26.31858 0.255 9.94963 H ? A ? 117 HB2 1
   ATOM 6790 HB3 A ALA A 1018 ? 6.65160 47.74101 26.32524 0.255 9.94963 H ? A ? 117 HB3 1
   ATOM 6791 N B ALA A 1018 ? 9.06358 47.13874 24.53719 0.184 9.63279 N ? A ? 117 N 1
   ATOM 6792 CA B ALA A 1018 ? 9.19459 47.25143 25.97605 0.184 11.93637 C ? A ? 117 CA 1
   ATOM 6793 C B ALA A 1018 ? 9.06937 45.88955 26.61224 0.184 9.32048 C ? A ? 117 C 1
   ATOM 6794 O B ALA A 1018 ? 9.85671 45.52975 27.52303 0.184 6.89101 O ? A ? 117 O 1
   ATOM 6795 CB B ALA A 1018 ? 8.15089 48.19561 26.50932 0.184 8.67703 C ? A ? 117 CB 1
   ATOM 6796 H B ALA A 1018 ? 8.45386 47.63560 24.18939 0.184 11.57553 H ? A ? 117 H 1
   ATOM 6797 HA B ALA A 1018 ? 10.06320 47.61847 26.20339 0.184 14.33983 H ? A ? 117 HA 1
   ATOM 6798 HB1 B ALA A 1018 ? 8.22893 48.23975 27.47517 0.184 10.42862 H ? A ? 117 HB1 1
   ATOM 6799 HB2 B ALA A 1018 ? 8.29458 49.07470 26.12533 0.184 10.42862 H ? A ? 117 HB2 1
   ATOM 6800 HB3 B ALA A 1018 ? 7.27218 47.86672 26.26315 0.184 10.42862 H ? A ? 117 HB3 1
   ATOM 6801 N C ALA A 1018 ? 9.03688 47.07905 24.54417 0.331 9.57256 N ? A ? 117 N 1
   ATOM 6802 CA C ALA A 1018 ? 9.09827 47.24238 25.98533 0.331 12.05442 C ? A ? 117 CA 1
   ATOM 6803 C C ALA A 1018 ? 8.78603 45.95675 26.73374 0.331 9.60071 C ? A ? 117 C 1
   ATOM 6804 O C ALA A 1018 ? 9.44415 45.67517 27.75957 0.331 10.22498 O ? A ? 117 O 1
   ATOM 6805 CB C ALA A 1018 ? 8.16869 48.31221 26.40475 0.331 9.56255 C ? A ? 117 CB 1
   ATOM 6806 H C ALA A 1018 ? 8.36263 47.46445 24.17477 0.331 11.50326 H ? A ? 117 H 1
   ATOM 6807 HA C ALA A 1018 ? 10.00439 47.49849 26.21830 0.331 14.48149 H ? A ? 117 HA 1
   ATOM 6808 HB1 C ALA A 1018 ? 8.22082 48.41626 27.36775 0.331 11.49125 H ? A ? 117 HB1 1
   ATOM 6809 HB2 C ALA A 1018 ? 8.42277 49.14038 25.96833 0.331 11.49125 H ? A ? 117 HB2 1
   ATOM 6810 HB3 C ALA A 1018 ? 7.26662 48.06573 26.14703 0.331 11.49125 H ? A ? 117 HB3 1
   ATOM 6811 N D ALA A 1018 ? 8.38828 47.20939 25.04878 0.230 7.55947 N ? A ? 117 N 1
   ATOM 6812 CA D ALA A 1018 ? 8.35343 47.40855 26.48642 0.230 9.94573 C ? A ? 117 CA 1
   ATOM 6813 C D ALA A 1018 ? 8.12622 46.10188 27.21307 0.230 6.26141 C ? A ? 117 C 1
   ATOM 6814 O D ALA A 1018 ? 8.64139 45.91626 28.34075 0.230 8.92452 O ? A ? 117 O 1
   ATOM 6815 CB D ALA A 1018 ? 7.23805 48.40571 26.81013 0.230 9.78283 C ? A ? 117 CB 1
   ATOM 6816 H D ALA A 1018 ? 7.73432 47.55823 24.61259 0.229 9.08754 H ? A ? 117 H 1
   ATOM 6817 HA D ALA A 1018 ? 9.19772 47.77262 26.79549 0.229 11.95106 H ? A ? 117 HA 1
   ATOM 6818 HB1 D ALA A 1018 ? 7.18206 48.51553 27.77226 0.229 11.75558 H ? A ? 117 HB1 1
   ATOM 6819 HB2 D ALA A 1018 ? 7.44356 49.25626 26.39152 0.229 11.75558 H ? A ? 117 HB2 1
   ATOM 6820 HB3 D ALA A 1018 ? 6.39821 48.06250 26.46694 0.229 11.75558 H ? A ? 117 HB3 1
   ATOM 6821 N A CYS A 1019 ? 7.85553 45.03959 26.24251 0.255 10.73484 N ? A ? 118 N 1
   ATOM 6822 CA A CYS A 1019 ? 7.81167 43.69125 26.76836 0.255 8.73351 C ? A ? 118 CA 1
   ATOM 6823 C A CYS A 1019 ? 9.13158 42.97663 26.45415 0.255 8.31306 C ? A ? 118 C 1
   ATOM 6824 O A CYS A 1019 ? 9.74950 42.37542 27.37077 0.255 9.57511 O ? A ? 118 O 1
   ATOM 6825 CB A CYS A 1019 ? 6.57344 42.96068 26.16942 0.255 7.56213 C ? A ? 118 CB 1
   ATOM 6826 SG A CYS A 1019 ? 6.48206 41.46556 27.05857 0.255 5.99717 S ? A ? 118 SG 1
   ATOM 6827 H A CYS A 1019 ? 7.40381 45.17030 25.52247 0.255 12.89799 H ? A ? 118 H 1
   ATOM 6828 HA A CYS A 1019 ? 7.70158 43.68525 27.73208 0.255 10.49640 H ? A ? 118 HA 1
   ATOM 6829 HB2 A CYS A 1019 ? 5.76531 43.48013 26.30355 0.255 9.09074 H ? A ? 118 HB2 1
   ATOM 6830 HB3 A CYS A 1019 ? 6.69954 42.78133 25.22452 0.255 9.09074 H ? A ? 118 HB3 1
   ATOM 6831 N B CYS A 1019 ? 8.12172 45.08655 26.11340 0.184 7.97164 N ? A ? 118 N 1
   ATOM 6832 CA B CYS A 1019 ? 7.92361 43.79243 26.74223 0.184 8.37088 C ? A ? 118 CA 1
   ATOM 6833 C B CYS A 1019 ? 9.10427 42.88033 26.44558 0.184 8.61958 C ? A ? 118 C 1
   ATOM 6834 O B CYS A 1019 ? 9.54635 42.11507 27.34275 0.184 9.35728 O ? A ? 118 O 1
   ATOM 6835 CB B CYS A 1019 ? 6.59539 43.16290 26.26540 0.184 8.72889 C ? A ? 118 CB 1
   ATOM 6836 SG B CYS A 1019 ? 6.19086 41.75454 27.26563 0.184 7.09263 S ? A ? 118 SG 1
   ATOM 6837 H B CYS A 1019 ? 7.60981 45.26460 25.44568 0.184 9.58216 H ? A ? 118 H 1
   ATOM 6838 HA B CYS A 1019 ? 7.85584 43.90365 27.70344 0.184 10.06124 H ? A ? 118 HA 1
   ATOM 6839 HB2 B CYS A 1019 ? 5.88075 43.81433 26.34168 0.184 10.49085 H ? A ? 118 HB2 1
   ATOM 6840 HB3 B CYS A 1019 ? 6.68449 42.87459 25.34353 0.184 10.49085 H ? A ? 118 HB3 1
   ATOM 6841 N C CYS A 1019 ? 7.75274 45.18339 26.32614 0.331 9.13845 N ? A ? 118 N 1
   ATOM 6842 CA C CYS A 1019 ? 7.51964 43.87705 27.02805 0.331 9.00613 C ? A ? 118 CA 1
   ATOM 6843 C C CYS A 1019 ? 8.72459 42.93834 26.82889 0.331 7.78035 C ? A ? 118 C 1
   ATOM 6844 O C CYS A 1019 ? 9.24680 42.34154 27.76514 0.331 6.64148 O ? A ? 118 O 1
   ATOM 6845 CB C CYS A 1019 ? 6.21869 43.14029 26.53755 0.331 7.87752 C ? A ? 118 CB 1
   ATOM 6846 SG C CYS A 1019 ? 5.89295 41.47944 27.47355 0.331 4.95153 S ? A ? 118 SG 1
   ATOM 6847 H C CYS A 1019 ? 7.20451 45.37087 25.69061 0.331 10.98233 H ? A ? 118 H 1
   ATOM 6848 HA C CYS A 1019 ? 7.39231 44.08299 27.96734 0.331 10.82355 H ? A ? 118 HA 1
   ATOM 6849 HB2 C CYS A 1019 ? 5.45492 43.72046 26.68231 0.331 9.46921 H ? A ? 118 HB2 1
   ATOM 6850 HB3 C CYS A 1019 ? 6.30817 42.93913 25.59286 0.331 9.46921 H ? A ? 118 HB3 1
   ATOM 6851 N D CYS A 1019 ? 7.35116 45.18887 26.56968 0.230 5.25180 N ? A ? 118 N 1
   ATOM 6852 CA D CYS A 1019 ? 7.22900 43.86775 27.19978 0.230 9.84146 C ? A ? 118 CA 1
   ATOM 6853 C D CYS A 1019 ? 8.51367 43.07975 27.06866 0.230 7.56933 C ? A ? 118 C 1
   ATOM 6854 O D CYS A 1019 ? 8.95769 42.50361 28.06962 0.230 8.24952 O ? A ? 118 O 1
   ATOM 6855 CB D CYS A 1019 ? 6.08564 43.10186 26.51909 0.230 6.89676 C ? A ? 118 CB 1
   ATOM 6856 SG D CYS A 1019 ? 6.22412 41.55933 27.23890 0.230 14.21918 S ? A ? 118 SG 1
   ATOM 6857 H D CYS A 1019 ? 6.92626 45.30851 25.83161 0.229 6.31835 H ? A ? 118 H 1
   ATOM 6858 HA D CYS A 1019 ? 7.03245 43.97749 28.14329 0.229 11.82594 H ? A ? 118 HA 1
   ATOM 6859 HB2 D CYS A 1019 ? 5.22294 43.49893 26.71652 0.229 8.29230 H ? A ? 118 HB2 1
   ATOM 6860 HB3 D CYS A 1019 ? 6.21412 43.04784 25.55916 0.229 8.29230 H ? A ? 118 HB3 1
   ATOM 6861 N A HIS A 1020 ? 9.61697 43.04570 25.21853 0.255 10.41984 N ? A ? 119 N 1
   ATOM 6862 CA A HIS A 1020 ? 10.82529 42.30145 24.89527 0.255 9.23416 C ? A ? 119 CA 1
   ATOM 6863 C A HIS A 1020 ? 11.97815 42.62383 25.81762 0.255 13.28601 C ? A ? 119 C 1
   ATOM 6864 O A HIS A 1020 ? 12.70392 41.70506 26.28339 0.255 12.15823 O ? A ? 119 O 1
   ATOM 6865 CB A HIS A 1020 ? 11.22921 42.53274 23.44568 0.255 11.37315 C ? A ? 119 CB 1
   ATOM 6866 CG A HIS A 1020 ? 10.26773 41.89783 22.47772 0.255 9.65759 C ? A ? 119 CG 1
   ATOM 6867 ND1 A HIS A 1020 ? 9.86206 42.53007 21.32698 0.255 10.52041 N ? A ? 119 ND1 1
   ATOM 6868 CD2 A HIS A 1020 ? 9.47589 40.79377 22.60055 0.255 8.51849 C ? A ? 119 CD2 1
   ATOM 6869 CE1 A HIS A 1020 ? 8.93347 41.79253 20.72446 0.255 10.84133 C ? A ? 119 CE1 1
   ATOM 6870 NE2 A HIS A 1020 ? 8.66446 40.75120 21.48978 0.255 9.88696 N ? A ? 119 NE2 1
   ATOM 6871 H A HIS A 1020 ? 9.27728 43.50026 24.57233 0.255 12.51999 H ? A ? 119 H 1
   ATOM 6872 HA A HIS A 1020 ? 10.62262 41.35912 25.00409 0.255 11.09717 H ? A ? 119 HA 1
   ATOM 6873 HB2 A HIS A 1020 ? 11.24964 43.48647 23.26992 0.255 13.66396 H ? A ? 119 HB2 1
   ATOM 6874 HB3 A HIS A 1020 ? 12.10724 42.14883 23.29546 0.255 13.66396 H ? A ? 119 HB3 1
   ATOM 6875 HD1 A HIS A 1020 ? 10.16146 43.28397 21.04134 0.255 12.64067 H ? A ? 119 HD1 1
   ATOM 6876 HD2 A HIS A 1020 ? 9.48307 40.18432 23.30299 0.255 10.23837 H ? A ? 119 HD2 1
   ATOM 6877 HE1 A HIS A 1020 ? 8.54012 41.97905 19.90264 0.255 13.02578 H ? A ? 119 HE1 1
   ATOM 6878 N B HIS A 1020 ? 9.64625 42.95775 25.22780 0.184 9.92295 N ? A ? 119 N 1
   ATOM 6879 CA B HIS A 1020 ? 10.80610 42.14688 24.90725 0.184 9.92381 C ? A ? 119 CA 1
   ATOM 6880 C B HIS A 1020 ? 12.00144 42.50850 25.75139 0.184 12.66707 C ? A ? 119 C 1
   ATOM 6881 O B HIS A 1020 ? 12.82316 41.61749 26.07246 0.184 12.01985 O ? A ? 119 O 1
   ATOM 6882 CB B HIS A 1020 ? 11.16430 42.32526 23.44211 0.184 11.25817 C ? A ? 119 CB 1
   ATOM 6883 CG B HIS A 1020 ? 10.15070 41.74215 22.51788 0.184 10.02998 C ? A ? 119 CG 1
   ATOM 6884 ND1 B HIS A 1020 ? 10.08931 42.04318 21.18224 0.184 8.81126 N ? A ? 119 ND1 1
   ATOM 6885 CD2 B HIS A 1020 ? 9.09370 40.91720 22.76974 0.184 5.89979 C ? A ? 119 CD2 1
   ATOM 6886 CE1 B HIS A 1020 ? 9.08684 41.35189 20.62664 0.184 7.21139 C ? A ? 119 CE1 1
   ATOM 6887 NE2 B HIS A 1020 ? 8.43600 40.70700 21.57132 0.184 5.25431 N ? A ? 119 NE2 1
   ATOM 6888 H B HIS A 1020 ? 9.36448 43.46069 24.58962 0.184 11.92373 H ? A ? 119 H 1
   ATOM 6889 HA B HIS A 1020 ? 10.58249 41.21793 25.07447 0.184 11.92476 H ? A ? 119 HA 1
   ATOM 6890 HB2 B HIS A 1020 ? 11.23496 43.27315 23.24873 0.184 13.52599 H ? A ? 119 HB2 1
   ATOM 6891 HB3 B HIS A 1020 ? 12.01262 41.88744 23.27014 0.184 13.52599 H ? A ? 119 HB3 1
   ATOM 6892 HD1 B HIS A 1020 ? 10.61038 42.58788 20.76826 0.184 10.58969 H ? A ? 119 HD1 1
   ATOM 6893 HD2 B HIS A 1020 ? 8.85844 40.56128 23.59611 0.184 7.09593 H ? A ? 119 HD2 1
   ATOM 6894 HE1 B HIS A 1020 ? 8.88312 41.33072 19.71947 0.184 8.66985 H ? A ? 119 HE1 1
   ATOM 6895 N C HIS A 1020 ? 9.29104 42.88462 25.62103 0.331 8.57881 N ? A ? 119 N 1
   ATOM 6896 CA C HIS A 1020 ? 10.53009 42.08779 25.40979 0.331 7.61463 C ? A ? 119 CA 1
   ATOM 6897 C C HIS A 1020 ? 11.65863 42.53452 26.30338 0.331 7.55571 C ? A ? 119 C 1
   ATOM 6898 O C HIS A 1020 ? 12.39555 41.71291 26.86114 0.331 7.37726 O ? A ? 119 O 1
   ATOM 6899 CB C HIS A 1020 ? 10.97938 42.20830 23.99155 0.331 7.74341 C ? A ? 119 CB 1
   ATOM 6900 CG C HIS A 1020 ? 9.92040 41.75921 23.06281 0.331 7.93893 C ? A ? 119 CG 1
   ATOM 6901 ND1 C HIS A 1020 ? 9.91230 42.10153 21.74464 0.331 12.35644 N ? A ? 119 ND1 1
   ATOM 6902 CD2 C HIS A 1020 ? 8.92810 40.86057 23.23081 0.331 8.13579 C ? A ? 119 CD2 1
   ATOM 6903 CE1 C HIS A 1020 ? 8.85196 41.52608 21.17899 0.331 9.09092 C ? A ? 119 CE1 1
   ATOM 6904 NE2 C HIS A 1020 ? 8.27711 40.72051 22.04835 0.331 6.71899 N ? A ? 119 NE2 1
   ATOM 6905 H C HIS A 1020 ? 8.99605 43.28451 24.91912 0.331 10.31076 H ? A ? 119 H 1
   ATOM 6906 HA C HIS A 1020 ? 10.31678 41.16381 25.61392 0.331 9.15374 H ? A ? 119 HA 1
   ATOM 6907 HB2 C HIS A 1020 ? 11.18744 43.13542 23.79646 0.331 9.30827 H ? A ? 119 HB2 1
   ATOM 6908 HB3 C HIS A 1020 ? 11.76473 41.65593 23.85362 0.331 9.30827 H ? A ? 119 HB3 1
   ATOM 6909 HD1 C HIS A 1020 ? 10.48930 42.60064 21.34769 0.331 14.84391 H ? A ? 119 HD1 1
   ATOM 6910 HD2 C HIS A 1020 ? 8.72519 40.41401 24.02095 0.331 9.77913 H ? A ? 119 HD2 1
   ATOM 6911 HE1 C HIS A 1020 ? 8.56296 41.67056 20.30692 0.331 10.92529 H ? A ? 119 HE1 1
   ATOM 6912 N D HIS A 1020 ? 9.14333 43.10984 25.85832 0.230 7.73755 N ? A ? 119 N 1
   ATOM 6913 CA D HIS A 1020 ? 10.38503 42.38031 25.56969 0.230 10.49640 C ? A ? 119 CA 1
   ATOM 6914 C D HIS A 1020 ? 11.43836 42.73474 26.60699 0.230 8.80188 C ? A ? 119 C 1
   ATOM 6915 O D HIS A 1020 ? 12.10716 41.85406 27.18971 0.230 12.10037 O ? A ? 119 O 1
   ATOM 6916 CB D HIS A 1020 ? 10.88180 42.60612 24.13767 0.230 11.25165 C ? A ? 119 CB 1
   ATOM 6917 CG D HIS A 1020 ? 10.01026 41.93706 23.14017 0.230 9.27326 C ? A ? 119 CG 1
   ATOM 6918 ND1 D HIS A 1020 ? 10.05600 42.20737 21.80145 0.230 9.25871 N ? A ? 119 ND1 1
   ATOM 6919 CD2 D HIS A 1020 ? 9.14107 40.92301 23.30001 0.230 8.15823 C ? A ? 119 CD2 1
   ATOM 6920 CE1 D HIS A 1020 ? 9.14514 41.44001 21.19597 0.230 8.12781 C ? A ? 119 CE1 1
   ATOM 6921 NE2 D HIS A 1020 ? 8.58068 40.65301 22.08709 0.230 8.95590 N ? A ? 119 NE2 1
   ATOM 6922 H D HIS A 1020 ? 8.85656 43.55753 25.18234 0.229 9.30125 H ? A ? 119 H 1
   ATOM 6923 HA D HIS A 1020 ? 10.20331 41.42866 25.61707 0.229 12.61187 H ? A ? 119 HA 1
   ATOM 6924 HB2 D HIS A 1020 ? 10.88725 43.55732 23.94771 0.229 13.51817 H ? A ? 119 HB2 1
   ATOM 6925 HB3 D HIS A 1020 ? 11.77782 42.24511 24.04974 0.229 13.51817 H ? A ? 119 HB3 1
   ATOM 6926 HD2 D HIS A 1020 ? 8.95507 40.48325 24.09808 0.229 9.80606 H ? A ? 119 HD2 1
   ATOM 6927 HE1 D HIS A 1020 ? 8.94216 41.45900 20.28859 0.229 9.76956 H ? A ? 119 HE1 1
   ATOM 6928 HE2 D HIS A 1020 ? 7.96675 40.07119 21.93163 0.229 10.76326 H ? A ? 119 HE2 1
   ATOM 6929 N A ASP A 1021 ? 12.06213 43.90956 26.20982 0.255 11.88597 N ? A ? 120 N 1
   ATOM 6930 CA A ASP A 1021 ? 13.05769 44.34187 27.17978 0.255 13.54787 C ? A ? 120 CA 1
   ATOM 6931 C A ASP A 1021 ? 12.98901 43.55609 28.48362 0.255 12.22029 C ? A ? 120 C 1
   ATOM 6932 O A ASP A 1021 ? 14.04103 43.11591 29.01968 0.255 16.73154 O ? A ? 120 O 1
   ATOM 6933 CB A ASP A 1021 ? 12.87779 45.83949 27.45148 0.255 13.12847 C ? A ? 120 CB 1
   ATOM 6934 CG A ASP A 1021 ? 13.17210 46.70491 26.22831 0.255 16.35672 C ? A ? 120 CG 1
   ATOM 6935 OD1 A ASP A 1021 ? 13.78295 46.23561 25.24178 0.255 23.60529 O ? A ? 120 OD1 1
   ATOM 6936 OD2 A ASP A 1021 ? 12.72261 47.86090 26.28796 0.255 24.92513 O ? A ? 120 OD2 1
   ATOM 6937 H A ASP A 1021 ? 11.55236 44.54093 25.92502 0.255 14.27935 H ? A ? 120 H 1
   ATOM 6938 HA A ASP A 1021 ? 13.93668 44.18389 26.80120 0.255 16.27363 H ? A ? 120 HA 1
   ATOM 6939 HB2 A ASP A 1021 ? 11.96033 46.00341 27.72037 0.255 15.77034 H ? A ? 120 HB2 1
   ATOM 6940 HB3 A ASP A 1021 ? 13.48396 46.10668 28.16004 0.255 15.77034 H ? A ? 120 HB3 1
   ATOM 6941 N B ASP A 1021 ? 12.07385 43.80104 26.14777 0.184 11.67041 N ? A ? 120 N 1
   ATOM 6942 CA B ASP A 1021 ? 13.13833 44.29706 27.00011 0.184 15.30904 C ? A ? 120 CA 1
   ATOM 6943 C B ASP A 1021 ? 13.17065 43.57912 28.32663 0.184 14.92768 C ? A ? 120 C 1
   ATOM 6944 O B ASP A 1021 ? 14.26381 43.21301 28.80275 0.184 14.60205 O ? A ? 120 O 1
   ATOM 6945 CB B ASP A 1021 ? 12.98189 45.80141 27.22423 0.184 14.41675 C ? A ? 120 CB 1
   ATOM 6946 CG B ASP A 1021 ? 13.30996 46.59889 25.97274 0.184 17.11260 C ? A ? 120 CG 1
   ATOM 6947 OD1 B ASP A 1021 ? 13.97692 46.06251 25.05209 0.184 24.40860 O ? A ? 120 OD1 1
   ATOM 6948 OD2 B ASP A 1021 ? 12.88510 47.75339 25.89192 0.184 25.85673 O ? A ? 120 OD2 1
   ATOM 6949 H B ASP A 1021 ? 11.50450 44.40619 25.92590 0.184 14.02068 H ? A ? 120 H 1
   ATOM 6950 HA B ASP A 1021 ? 13.98154 44.13796 26.54780 0.184 18.38703 H ? A ? 120 HA 1
   ATOM 6951 HB2 B ASP A 1021 ? 12.06457 45.99323 27.47449 0.184 17.31629 H ? A ? 120 HB2 1
   ATOM 6952 HB3 B ASP A 1021 ? 13.58428 46.08335 27.93030 0.184 17.31629 H ? A ? 120 HB3 1
   ATOM 6953 N C ASP A 1021 ? 11.81715 43.84668 26.44950 0.331 9.73652 N ? A ? 120 N 1
   ATOM 6954 CA C ASP A 1021 ? 13.04337 44.35157 27.03619 0.331 15.31081 C ? A ? 120 CA 1
   ATOM 6955 C C ASP A 1021 ? 13.08637 43.94191 28.47157 0.331 14.87613 C ? A ? 120 C 1
   ATOM 6956 O C ASP A 1021 ? 14.18377 43.89647 29.04062 0.331 15.34230 O ? A ? 120 O 1
   ATOM 6957 CB C ASP A 1021 ? 13.21275 45.85163 26.87559 0.331 14.28915 C ? A ? 120 CB 1
   ATOM 6958 CG C ASP A 1021 ? 13.57690 46.28097 25.46244 0.331 19.35894 C ? A ? 120 CG 1
   ATOM 6959 OD1 C ASP A 1021 ? 13.95109 45.48339 24.53321 0.331 22.95670 O ? A ? 120 OD1 1
   ATOM 6960 OD2 C ASP A 1021 ? 13.59240 47.49412 25.30638 0.331 19.16262 O ? A ? 120 OD2 1
   ATOM 6961 H C ASP A 1021 ? 11.24369 44.44591 26.22220 0.331 11.70001 H ? A ? 120 H 1
   ATOM 6962 HA C ASP A 1021 ? 13.80672 43.99232 26.55751 0.331 18.38916 H ? A ? 120 HA 1
   ATOM 6963 HB2 C ASP A 1021 ? 12.37833 46.28678 27.11076 0.331 17.16316 H ? A ? 120 HB2 1
   ATOM 6964 HB3 C ASP A 1021 ? 13.92107 46.15072 27.46697 0.331 17.16316 H ? A ? 120 HB3 1
   ATOM 6965 N D ASP A 1021 ? 11.53976 44.00936 26.88506 0.230 8.10437 N ? A ? 120 N 1
   ATOM 6966 CA D ASP A 1021 ? 12.69389 44.44072 27.62739 0.230 8.62808 C ? A ? 120 CA 1
   ATOM 6967 C D ASP A 1021 ? 12.64326 43.76204 28.97521 0.230 9.59739 C ? A ? 120 C 1
   ATOM 6968 O D ASP A 1021 ? 13.69789 43.50198 29.61015 0.230 7.37622 O ? A ? 120 O 1
   ATOM 6969 CB D ASP A 1021 ? 12.62118 45.93996 27.92349 0.230 11.38657 C ? A ? 120 CB 1
   ATOM 6970 CG D ASP A 1021 ? 12.95400 46.76276 26.76429 0.230 8.60710 C ? A ? 120 CG 1
   ATOM 6971 OD1 D ASP A 1021 ? 13.61508 46.17518 25.86567 0.230 13.19853 O ? A ? 120 OD1 1
   ATOM 6972 OD2 D ASP A 1021 ? 12.53218 47.98319 26.75324 0.230 11.94507 O ? A ? 120 OD2 1
   ATOM 6973 H D ASP A 1021 ? 10.97758 44.62186 26.66505 0.229 9.74143 H ? A ? 120 H 1
   ATOM 6974 HA D ASP A 1021 ? 13.49650 44.24961 27.11729 0.229 10.36988 H ? A ? 120 HA 1
   ATOM 6975 HB2 D ASP A 1021 ? 11.71901 46.16378 28.20077 0.229 13.68007 H ? A ? 120 HB2 1
   ATOM 6976 HB3 D ASP A 1021 ? 13.24847 46.15277 28.63209 0.229 13.68007 H ? A ? 120 HB3 1
   ATOM 6977 N A ALA A 1022 ? 11.83245 43.59369 29.13557 0.255 14.06883 N ? A ? 121 N 1
   ATOM 6978 CA A ALA A 1022 ? 11.69594 42.95779 30.42236 0.255 13.97820 C ? A ? 121 CA 1
   ATOM 6979 C A ALA A 1022 ? 11.74663 41.43051 30.30616 0.255 13.66035 C ? A ? 121 C 1
   ATOM 6980 O A ALA A 1022 ? 12.58192 40.77951 30.97970 0.255 11.50561 O ? A ? 121 O 1
   ATOM 6981 CB A ALA A 1022 ? 10.44092 43.44154 31.15111 0.255 14.47814 C ? A ? 121 CB 1
   ATOM 6982 H A ALA A 1022 ? 11.11951 43.98070 28.85003 0.255 16.89878 H ? A ? 121 H 1
   ATOM 6983 HA A ALA A 1022 ? 12.44602 43.22584 30.97591 0.255 16.79003 H ? A ? 121 HA 1
   ATOM 6984 HB1 A ALA A 1022 ? 10.36723 42.97375 31.99765 0.255 17.38995 H ? A ? 121 HB1 1
   ATOM 6985 HB2 A ALA A 1022 ? 10.51397 44.39630 31.30604 0.255 17.38995 H ? A ? 121 HB2 1
   ATOM 6986 HB3 A ALA A 1022 ? 9.66431 43.25418 30.60095 0.255 17.38995 H ? A ? 121 HB3 1
   ATOM 6987 N B ALA A 1022 ? 12.01236 43.45761 28.98021 0.184 13.68175 N ? A ? 121 N 1
   ATOM 6988 CA B ALA A 1022 ? 11.91069 42.89187 30.30314 0.184 13.82140 C ? A ? 121 CA 1
   ATOM 6989 C B ALA A 1022 ? 11.71154 41.38313 30.34610 0.184 13.75460 C ? A ? 121 C 1
   ATOM 6990 O B ALA A 1022 ? 12.25811 40.71801 31.25421 0.184 11.51752 O ? A ? 121 O 1
   ATOM 6991 CB B ALA A 1022 ? 10.75059 43.53126 31.06607 0.184 15.45277 C ? A ? 121 CB 1
   ATOM 6992 H B ALA A 1022 ? 11.25416 43.70636 28.65952 0.184 16.43429 H ? A ? 121 H 1
   ATOM 6993 HA B ALA A 1022 ? 12.75360 43.08944 30.74061 0.184 16.60186 H ? A ? 121 HA 1
   ATOM 6994 HB1 B ALA A 1022 ? 10.69847 43.13638 31.95052 0.184 18.55951 H ? A ? 121 HB1 1
   ATOM 6995 HB2 B ALA A 1022 ? 10.90821 44.48561 31.13868 0.184 18.55951 H ? A ? 121 HB2 1
   ATOM 6996 HB3 B ALA A 1022 ? 9.92609 43.36807 30.58186 0.184 18.55951 H ? A ? 121 HB3 1
   ATOM 6997 N C ALA A 1022 ? 11.94546 43.53457 29.04242 0.331 13.97756 N ? A ? 121 N 1
   ATOM 6998 CA C ALA A 1022 ? 11.80121 43.02414 30.38174 0.331 14.40449 C ? A ? 121 CA 1
   ATOM 6999 C C ALA A 1022 ? 11.49529 41.52412 30.50698 0.331 11.21587 C ? A ? 121 C 1
   ATOM 7000 O C ALA A 1022 ? 11.83111 40.88141 31.55364 0.331 7.57783 O ? A ? 121 O 1
   ATOM 7001 CB C ALA A 1022 ? 10.68538 43.74472 31.10018 0.331 17.47232 C ? A ? 121 CB 1
   ATOM 7002 H C ALA A 1022 ? 11.19078 43.55111 28.63039 0.331 16.78925 H ? A ? 121 H 1
   ATOM 7003 HA C ALA A 1022 ? 12.64997 43.18767 30.82192 0.331 17.30157 H ? A ? 121 HA 1
   ATOM 7004 HB1 C ALA A 1022 ? 10.61208 43.39422 32.00167 0.331 20.98297 H ? A ? 121 HB1 1
   ATOM 7005 HB2 C ALA A 1022 ? 10.88895 44.69267 31.12937 0.331 20.98297 H ? A ? 121 HB2 1
   ATOM 7006 HB3 C ALA A 1022 ? 9.85508 43.59933 30.62022 0.331 20.98297 H ? A ? 121 HB3 1
   ATOM 7007 N D ALA A 1022 ? 11.43177 43.51892 29.53594 0.230 7.22649 N ? A ? 121 N 1
   ATOM 7008 CA D ALA A 1022 ? 11.25546 42.91451 30.88032 0.230 6.55607 C ? A ? 121 CA 1
   ATOM 7009 C D ALA A 1022 ? 11.04423 41.39529 30.91982 0.230 6.33749 C ? A ? 121 C 1
   ATOM 7010 O D ALA A 1022 ? 11.29961 40.75555 31.98862 0.230 7.75669 O ? A ? 121 O 1
   ATOM 7011 CB D ALA A 1022 ? 10.01565 43.50046 31.54957 0.230 7.22227 C ? A ? 121 CB 1
   ATOM 7012 H D ALA A 1022 ? 10.68474 43.69885 29.14970 0.229 8.68797 H ? A ? 121 H 1
   ATOM 7013 HA D ALA A 1022 ? 12.06805 43.12157 31.36789 0.229 7.88347 H ? A ? 121 HA 1
   ATOM 7014 HB1 D ALA A 1022 ? 9.87445 43.05389 32.39900 0.229 8.68291 H ? A ? 121 HB1 1
   ATOM 7015 HB2 D ALA A 1022 ? 10.15347 44.44972 31.69381 0.229 8.68291 H ? A ? 121 HB2 1
   ATOM 7016 HB3 D ALA A 1022 ? 9.24926 43.36158 30.97143 0.229 8.68291 H ? A ? 121 HB3 1
   ATOM 7017 N A TYR A 1023 ? 10.84138 40.84339 29.48431 0.255 13.99310 N ? A ? 122 N 1
   ATOM 7018 CA A TYR A 1023 ? 10.21499 39.52812 29.69713 0.255 15.18367 C ? A ? 122 CA 1
   ATOM 7019 C A TYR A 1023 ? 10.61632 38.49204 28.69775 0.255 14.65757 C ? A ? 122 C 1
   ATOM 7020 O A TYR A 1023 ? 10.17626 37.34350 28.79196 0.255 15.72637 O ? A ? 122 O 1
   ATOM 7021 CB A TYR A 1023 ? 8.67985 39.59980 29.88621 0.255 14.11567 C ? A ? 122 CB 1
   ATOM 7022 CG A TYR A 1023 ? 8.35780 40.36627 31.05623 0.255 13.97766 C ? A ? 122 CG 1
   ATOM 7023 CD1 A TYR A 1023 ? 8.95576 40.02656 32.28940 0.255 14.29857 C ? A ? 122 CD1 1
   ATOM 7024 CD2 A TYR A 1023 ? 7.36045 41.39994 31.02677 0.255 12.29768 C ? A ? 122 CD2 1
   ATOM 7025 CE1 A TYR A 1023 ? 8.62369 40.67540 33.40012 0.255 18.16207 C ? A ? 122 CE1 1
   ATOM 7026 CE2 A TYR A 1023 ? 7.07528 42.07638 32.18548 0.255 16.84365 C ? A ? 122 CE2 1
   ATOM 7027 CZ A TYR A 1023 ? 7.74112 41.72754 33.36972 0.255 16.53079 C ? A ? 122 CZ 1
   ATOM 7028 OH A TYR A 1023 ? 7.51048 42.39642 34.52386 0.255 18.33776 O ? A ? 122 OH 1
   ATOM 7029 H A TYR A 1023 ? 10.56368 41.21332 28.75930 0.255 16.80791 H ? A ? 122 H 1
   ATOM 7030 HA A TYR A 1023 ? 10.52933 39.20635 30.55652 0.255 18.23659 H ? A ? 122 HA 1
   ATOM 7031 HB2 A TYR A 1023 ? 8.27673 40.02699 29.11426 0.255 16.95499 H ? A ? 122 HB2 1
   ATOM 7032 HB3 A TYR A 1023 ? 8.32327 38.70414 29.99365 0.255 16.95499 H ? A ? 122 HB3 1
   ATOM 7033 HD1 A TYR A 1023 ? 9.58639 39.34393 32.32434 0.255 17.17447 H ? A ? 122 HD1 1
   ATOM 7034 HD2 A TYR A 1023 ? 6.91620 41.60671 30.23634 0.255 14.77340 H ? A ? 122 HD2 1
   ATOM 7035 HE1 A TYR A 1023 ? 8.99482 40.41298 34.21148 0.255 21.81067 H ? A ? 122 HE1 1
   ATOM 7036 HE2 A TYR A 1023 ? 6.44557 42.76076 32.18590 0.255 20.22857 H ? A ? 122 HE2 1
   ATOM 7037 HH A TYR A 1023 ? 6.89114 42.95321 34.41439 0.255 22.02150 H ? A ? 122 HH 1
   ATOM 7038 N B TYR A 1023 ? 10.86472 40.82556 29.47090 0.184 13.82241 N ? A ? 122 N 1
   ATOM 7039 CA B TYR A 1023 ? 10.22366 39.52535 29.70656 0.184 15.25664 C ? A ? 122 CA 1
   ATOM 7040 C B TYR A 1023 ? 10.61162 38.48832 28.69443 0.184 14.76439 C ? A ? 122 C 1
   ATOM 7041 O B TYR A 1023 ? 10.18015 37.33700 28.77556 0.184 15.50156 O ? A ? 122 O 1
   ATOM 7042 CB B TYR A 1023 ? 8.69978 39.63806 29.86869 0.184 14.26469 C ? A ? 122 CB 1
   ATOM 7043 CG B TYR A 1023 ? 8.31967 40.26103 31.13382 0.184 14.20096 C ? A ? 122 CG 1
   ATOM 7044 CD1 B TYR A 1023 ? 8.94913 39.86412 32.30244 0.184 14.22225 C ? A ? 122 CD1 1
   ATOM 7045 CD2 B TYR A 1023 ? 7.29838 41.22985 31.19399 0.184 14.91736 C ? A ? 122 CD2 1
   ATOM 7046 CE1 B TYR A 1023 ? 8.57837 40.38298 33.49830 0.184 16.32316 C ? A ? 122 CE1 1
   ATOM 7047 CE2 B TYR A 1023 ? 6.94774 41.79548 32.40648 0.184 17.74681 C ? A ? 122 CE2 1
   ATOM 7048 CZ B TYR A 1023 ? 7.61589 41.36813 33.56853 0.184 17.42139 C ? A ? 122 CZ 1
   ATOM 7049 OH B TYR A 1023 ? 7.30310 41.89912 34.79713 0.184 22.19629 O ? A ? 122 OH 1
   ATOM 7050 H B TYR A 1023 ? 10.64261 41.18650 28.72257 0.184 16.60307 H ? A ? 122 H 1
   ATOM 7051 HA B TYR A 1023 ? 10.52152 39.19591 30.56891 0.184 18.32415 H ? A ? 122 HA 1
   ATOM 7052 HB2 B TYR A 1023 ? 8.34316 40.17886 29.14671 0.184 17.13381 H ? A ? 122 HB2 1
   ATOM 7053 HB3 B TYR A 1023 ? 8.31131 38.74969 29.84088 0.184 17.13381 H ? A ? 122 HB3 1
   ATOM 7054 HD1 B TYR A 1023 ? 9.63318 39.23512 32.26591 0.184 17.08288 H ? A ? 122 HD1 1
   ATOM 7055 HD2 B TYR A 1023 ? 6.85901 41.48962 30.41658 0.184 17.91701 H ? A ? 122 HD2 1
   ATOM 7056 HE1 B TYR A 1023 ? 8.97676 40.07174 34.27889 0.184 19.60397 H ? A ? 122 HE1 1
   ATOM 7057 HE2 B TYR A 1023 ? 6.28381 42.44507 32.45268 0.184 21.31235 H ? A ? 122 HE2 1
   ATOM 7058 HH B TYR A 1023 ? 7.56353 41.38405 35.40745 0.184 26.65173 H ? A ? 122 HH 1
   ATOM 7059 N C TYR A 1023 ? 10.86958 40.89452 29.48951 0.331 14.17489 N ? A ? 122 N 1
   ATOM 7060 CA C TYR A 1023 ? 10.22957 39.60505 29.71682 0.331 15.52965 C ? A ? 122 CA 1
   ATOM 7061 C C TYR A 1023 ? 10.58370 38.52849 28.77990 0.331 14.68521 C ? A ? 122 C 1
   ATOM 7062 O C TYR A 1023 ? 10.02463 37.40969 28.99708 0.331 10.44475 O ? A ? 122 O 1
   ATOM 7063 CB C TYR A 1023 ? 8.70049 39.62377 29.90590 0.331 14.25064 C ? A ? 122 CB 1
   ATOM 7064 CG C TYR A 1023 ? 8.23627 40.32529 31.05858 0.331 14.29867 C ? A ? 122 CG 1
   ATOM 7065 CD1 C TYR A 1023 ? 8.17602 39.69382 32.35565 0.331 11.32152 C ? A ? 122 CD1 1
   ATOM 7066 CD2 C TYR A 1023 ? 7.75179 41.58170 30.89553 0.331 12.04586 C ? A ? 122 CD2 1
   ATOM 7067 CE1 C TYR A 1023 ? 7.70982 40.38592 33.47510 0.331 13.41612 C ? A ? 122 CE1 1
   ATOM 7068 CE2 C TYR A 1023 ? 7.19637 42.28014 32.03470 0.331 16.56158 C ? A ? 122 CE2 1
   ATOM 7069 CZ C TYR A 1023 ? 7.14174 41.67942 33.35646 0.331 15.18104 C ? A ? 122 CZ 1
   ATOM 7070 OH C TYR A 1023 ? 6.59313 42.33630 34.49915 0.331 14.49662 O ? A ? 122 OH 1
   ATOM 7071 H C TYR A 1023 ? 10.81025 41.19479 28.68582 0.331 17.02605 H ? A ? 122 H 1
   ATOM 7072 HA C TYR A 1023 ? 10.57324 39.36696 30.59210 0.331 18.65177 H ? A ? 122 HA 1
   ATOM 7073 HB2 C TYR A 1023 ? 8.30160 40.04694 29.12955 0.331 17.11696 H ? A ? 122 HB2 1
   ATOM 7074 HB3 C TYR A 1023 ? 8.39042 38.70769 29.98039 0.331 17.11696 H ? A ? 122 HB3 1
   ATOM 7075 HD1 C TYR A 1023 ? 8.45258 38.81061 32.44706 0.331 13.60201 H ? A ? 122 HD1 1
   ATOM 7076 HD2 C TYR A 1023 ? 7.77631 41.99001 30.06032 0.331 14.47121 H ? A ? 122 HD2 1
   ATOM 7077 HE1 C TYR A 1023 ? 7.77317 39.99084 34.31462 0.331 16.11552 H ? A ? 122 HE1 1
   ATOM 7078 HE2 C TYR A 1023 ? 6.86391 43.14067 31.91704 0.331 19.89008 H ? A ? 122 HE2 1
   ATOM 7079 HH C TYR A 1023 ? 6.40378 43.13241 34.30953 0.331 17.41213 H ? A ? 122 HH 1
   ATOM 7080 N D TYR A 1023 ? 10.50486 40.82583 29.84421 0.230 7.45011 N ? A ? 122 N 1
   ATOM 7081 CA D TYR A 1023 ? 10.11825 39.41852 29.74311 0.230 15.06144 C ? A ? 122 CA 1
   ATOM 7082 C D TYR A 1023 ? 10.60616 38.46493 28.64416 0.230 14.61219 C ? A ? 122 C 1
   ATOM 7083 O D TYR A 1023 ? 10.25186 37.29022 28.65780 0.230 14.87011 O ? A ? 122 O 1
   ATOM 7084 CB D TYR A 1023 ? 8.59755 39.49218 29.91271 0.230 13.11685 C ? A ? 122 CB 1
   ATOM 7085 CG D TYR A 1023 ? 8.32602 40.25150 31.12349 0.230 14.22463 C ? A ? 122 CG 1
   ATOM 7086 CD1 D TYR A 1023 ? 8.70310 39.70746 32.33838 0.230 12.99146 C ? A ? 122 CD1 1
   ATOM 7087 CD2 D TYR A 1023 ? 7.65538 41.46180 31.09479 0.230 16.74002 C ? A ? 122 CD2 1
   ATOM 7088 CE1 D TYR A 1023 ? 8.38092 40.32352 33.51359 0.230 13.95922 C ? A ? 122 CE1 1
   ATOM 7089 CE2 D TYR A 1023 ? 7.36492 42.10583 32.26745 0.230 19.12289 C ? A ? 122 CE2 1
   ATOM 7090 CZ D TYR A 1023 ? 7.75840 41.55376 33.48620 0.230 17.30704 C ? A ? 122 CZ 1
   ATOM 7091 OH D TYR A 1023 ? 7.49284 42.20195 34.65284 0.230 20.56797 O ? A ? 122 OH 1
   ATOM 7092 H D TYR A 1023 ? 10.34274 41.25629 29.11756 0.229 8.95631 H ? A ? 122 H 1
   ATOM 7093 HA D TYR A 1023 ? 10.58070 38.90328 30.42249 0.229 18.08992 H ? A ? 122 HA 1
   ATOM 7094 HB2 D TYR A 1023 ? 8.19695 39.94348 29.15327 0.229 15.75640 H ? A ? 122 HB2 1
   ATOM 7095 HB3 D TYR A 1023 ? 8.22658 38.60040 30.00220 0.229 15.75640 H ? A ? 122 HB3 1
   ATOM 7096 HD1 D TYR A 1023 ? 9.18278 38.91088 32.35483 0.229 15.60593 H ? A ? 122 HD1 1
   ATOM 7097 HD2 D TYR A 1023 ? 7.40293 41.83626 30.28180 0.229 20.10421 H ? A ? 122 HD2 1
   ATOM 7098 HE1 D TYR A 1023 ? 8.57970 39.91675 34.32595 0.229 16.76725 H ? A ? 122 HE1 1
   ATOM 7099 HE2 D TYR A 1023 ? 6.90409 42.91346 32.25129 0.229 22.96365 H ? A ? 122 HE2 1
   ATOM 7100 HH D TYR A 1023 ? 7.49946 41.65713 35.29216 0.229 24.69775 H ? A ? 122 HH 1
   ATOM 7101 N . ARG A 1024 ? 11.36814 38.86372 27.73249 1.000 14.48100 N ? A ? 123 N 1
   ATOM 7102 CA . ARG A 1024 ? 11.80795 37.99336 26.68410 1.000 14.74671 C ? A ? 123 CA 1
   ATOM 7103 C . ARG A 1024 ? 13.29772 37.76912 26.89665 1.000 17.12851 C ? A ? 123 C 1
   ATOM 7104 O . ARG A 1024 ? 14.08441 38.72927 26.96367 1.000 19.64678 O ? A ? 123 O 1
   ATOM 7105 HA . ARG A 1024 ? 11.35034 37.13927 26.72895 1.000 17.71223 H ? A ? 123 HA 1
   ATOM 7106 CB A ARG A 1024 ? 11.49331 38.54401 25.27390 0.281 14.82761 C ? A ? 123 CB 1
   ATOM 7107 CG A ARG A 1024 ? 11.89430 37.64573 24.08430 0.281 16.00981 C ? A ? 123 CG 1
   ATOM 7108 CD A ARG A 1024 ? 11.43914 38.20427 22.74361 0.281 18.37388 C ? A ? 123 CD 1
   ATOM 7109 NE A ARG A 1024 ? 11.94031 37.42920 21.63801 0.281 15.02680 N ? A ? 123 NE 1
   ATOM 7110 CZ A ARG A 1024 ? 11.86599 37.73564 20.35457 0.281 13.68713 C ? A ? 123 CZ 1
   ATOM 7111 NH1 A ARG A 1024 ? 11.23217 38.81800 19.93474 0.281 17.98000 N ? A ? 123 NH1 1
   ATOM 7112 NH2 A ARG A 1024 ? 12.44887 36.92754 19.46708 0.281 15.35994 N ? A ? 123 NH2 1
   ATOM 7113 H A ARG A 1024 ? 11.66333 39.66679 27.64570 0.255 17.39338 H ? A ? 123 H 1
   ATOM 7114 HB2 A ARG A 1024 ? 10.53603 38.68807 25.21264 0.281 17.80932 H ? A ? 123 HB2 1
   ATOM 7115 HB3 A ARG A 1024 ? 11.96304 39.38589 25.16673 0.281 17.80932 H ? A ? 123 HB3 1
   ATOM 7116 HG2 A ARG A 1024 ? 12.86053 37.56335 24.06176 0.281 19.22796 H ? A ? 123 HG2 1
   ATOM 7117 HG3 A ARG A 1024 ? 11.48935 36.77160 24.19742 0.281 19.22796 H ? A ? 123 HG3 1
   ATOM 7118 HD2 A ARG A 1024 ? 10.46992 38.19406 22.70606 0.281 22.06484 H ? A ? 123 HD2 1
   ATOM 7119 HD3 A ARG A 1024 ? 11.76526 39.11290 22.64909 0.281 22.06484 H ? A ? 123 HD3 1
   ATOM 7120 HE A ARG A 1024 ? 12.32952 36.68776 21.83392 0.281 18.04835 H ? A ? 123 HE 1
   ATOM 7121 HH11 A ARG A 1024 ? 10.85522 39.34285 20.50222 0.281 21.59218 H ? A ? 123 HH11 1
   ATOM 7122 HH12 A ARG A 1024 ? 11.19702 38.99689 19.09429 0.281 21.59218 H ? A ? 123 HH12 1
   ATOM 7123 HH21 A ARG A 1024 ? 12.86293 36.22274 19.73428 0.281 18.44811 H ? A ? 123 HH21 1
   ATOM 7124 HH22 A ARG A 1024 ? 12.41047 37.11151 18.62786 0.281 18.44811 H ? A ? 123 HH22 1
   ATOM 7125 CB B ARG A 1024 ? 11.51456 38.52069 25.27157 0.110 14.80716 C ? A ? 123 CB 1
   ATOM 7126 CG B ARG A 1024 ? 11.74173 37.46845 24.17892 0.110 15.39190 C ? A ? 123 CG 1
   ATOM 7127 CD B ARG A 1024 ? 11.32571 37.95685 22.79860 0.110 16.76178 C ? A ? 123 CD 1
   ATOM 7128 NE B ARG A 1024 ? 12.21540 39.00558 22.32588 0.110 15.31096 N ? A ? 123 NE 1
   ATOM 7129 CZ B ARG A 1024 ? 12.20605 39.50341 21.10425 0.110 14.50088 C ? A ? 123 CZ 1
   ATOM 7130 NH1 B ARG A 1024 ? 11.33791 39.09672 20.18349 0.110 17.44035 N ? A ? 123 NH1 1
   ATOM 7131 NH2 B ARG A 1024 ? 13.07520 40.45957 20.78830 0.110 19.18708 N ? A ? 123 NH2 1
   ATOM 7132 H B ARG A 1024 ? 11.66521 39.66647 27.64923 0.184 17.39338 H ? A ? 123 H 1
   ATOM 7133 HB2 B ARG A 1024 ? 10.58751 38.80269 25.22730 0.110 17.78478 H ? A ? 123 HB2 1
   ATOM 7134 HB3 B ARG A 1024 ? 12.09920 39.27282 25.08883 0.110 17.78478 H ? A ? 123 HB3 1
   ATOM 7135 HG2 B ARG A 1024 ? 12.68491 37.24433 24.14606 0.110 18.48647 H ? A ? 123 HG2 1
   ATOM 7136 HG3 B ARG A 1024 ? 11.21989 36.67773 24.38713 0.110 18.48647 H ? A ? 123 HG3 1
   ATOM 7137 HD2 B ARG A 1024 ? 11.36077 37.21834 22.17069 0.110 20.13032 H ? A ? 123 HD2 1
   ATOM 7138 HD3 B ARG A 1024 ? 10.42490 38.31420 22.84050 0.110 20.13032 H ? A ? 123 HD3 1
   ATOM 7139 HE B ARG A 1024 ? 12.78853 39.32395 22.88244 0.110 18.38934 H ? A ? 123 HE 1
   ATOM 7140 HH11 B ARG A 1024 ? 10.75877 38.49091 20.37635 0.110 20.94460 H ? A ? 123 HH11 1
   ATOM 7141 HH12 B ARG A 1024 ? 11.35536 39.43941 19.39491 0.110 20.94460 H ? A ? 123 HH12 1
   ATOM 7142 HH21 B ARG A 1024 ? 13.63323 40.74510 21.37709 0.110 23.04068 H ? A ? 123 HH21 1
   ATOM 7143 HH22 B ARG A 1024 ? 13.07909 40.79220 19.99524 0.110 23.04068 H ? A ? 123 HH22 1
   ATOM 7144 CB C ARG A 1024 ? 11.46564 38.51517 25.27344 0.609 14.71505 C ? A ? 123 CB 1
   ATOM 7145 CG C ARG A 1024 ? 11.75771 37.49302 24.23300 0.609 15.49261 C ? A ? 123 CG 1
   ATOM 7146 CD C ARG A 1024 ? 11.29373 37.92999 22.83837 0.609 17.23482 C ? A ? 123 CD 1
   ATOM 7147 NE C ARG A 1024 ? 12.17948 38.94301 22.25700 0.609 15.54894 N ? A ? 123 NE 1
   ATOM 7148 CZ C ARG A 1024 ? 12.02005 39.44341 21.06546 0.609 16.27728 C ? A ? 123 CZ 1
   ATOM 7149 NH1 C ARG A 1024 ? 11.00138 39.12264 20.32666 0.609 16.62578 N ? A ? 123 NH1 1
   ATOM 7150 NH2 C ARG A 1024 ? 12.86054 40.36611 20.60124 0.609 21.34256 N ? A ? 123 NH2 1
   ATOM 7151 H C ARG A 1024 ? 11.66971 39.66139 27.62124 0.331 17.39338 H ? A ? 123 H 1
   ATOM 7152 HB2 C ARG A 1024 ? 10.52141 38.73337 25.23209 0.609 17.67424 H ? A ? 123 HB2 1
   ATOM 7153 HB3 C ARG A 1024 ? 11.99710 39.30450 25.08527 0.609 17.67424 H ? A ? 123 HB3 1
   ATOM 7154 HG2 C ARG A 1024 ? 12.71490 37.33994 24.19761 0.609 18.60731 H ? A ? 123 HG2 1
   ATOM 7155 HG3 C ARG A 1024 ? 11.29811 36.66921 24.45882 0.609 18.60731 H ? A ? 123 HG3 1
   ATOM 7156 HD2 C ARG A 1024 ? 11.28620 37.15985 22.24869 0.609 20.69797 H ? A ? 123 HD2 1
   ATOM 7157 HD3 C ARG A 1024 ? 10.40254 38.30761 22.90229 0.609 20.69797 H ? A ? 123 HD3 1
   ATOM 7158 HE C ARG A 1024 ? 12.84156 39.22251 22.72936 0.609 18.67491 H ? A ? 123 HE 1
   ATOM 7159 HH11 C ARG A 1024 ? 10.41369 38.56844 20.62177 0.609 19.96712 H ? A ? 123 HH11 1
   ATOM 7160 HH12 C ARG A 1024 ? 10.91445 39.46441 19.54229 0.609 19.96712 H ? A ? 123 HH12 1
   ATOM 7161 HH21 C ARG A 1024 ? 13.51504 40.63612 21.08942 0.609 25.62725 H ? A ? 123 HH21 1
   ATOM 7162 HH22 C ARG A 1024 ? 12.74885 40.69199 19.81325 0.609 25.62725 H ? A ? 123 HH22 1
   ATOM 7163 H D ARG A 1024 ? 11.67220 39.66603 27.67388 0.229 17.39338 H ? A ? 123 H 1
   ATOM 7164 N . LYS A 1025 ? 13.70789 36.48143 26.88414 1.000 17.70482 N ? A ? 124 N 1
   ATOM 7165 CA . LYS A 1025 ? 15.15741 36.14350 27.01531 1.000 20.27543 C ? A ? 124 CA 1
   ATOM 7166 C . LYS A 1025 ? 15.94261 36.70460 25.84732 1.000 20.79293 C ? A ? 124 C 1
   ATOM 7167 O . LYS A 1025 ? 15.49270 36.75211 24.68304 1.000 23.41503 O ? A ? 124 O 1
   ATOM 7168 H . LYS A 1025 ? 13.18689 35.80197 26.80366 1.000 21.26197 H ? A ? 124 H 1
   ATOM 7169 HA . LYS A 1025 ? 15.52709 36.53288 27.82316 1.000 24.34670 H ? A ? 124 HA 1
   ATOM 7170 CB A LYS A 1025 ? 15.39640 34.65513 27.17099 0.093 18.38091 C ? A ? 124 CB 1
   ATOM 7171 CG A LYS A 1025 ? 15.67371 33.88628 25.92703 0.093 20.82535 C ? A ? 124 CG 1
   ATOM 7172 CD A LYS A 1025 ? 16.29371 32.57985 26.33153 0.093 17.64566 C ? A ? 124 CD 1
   ATOM 7173 CE A LYS A 1025 ? 15.54349 31.77912 27.41926 0.093 21.52577 C ? A ? 124 CE 1
   ATOM 7174 NZ A LYS A 1025 ? 16.21090 30.47582 27.90334 0.093 21.14303 N ? A ? 124 NZ 1
   ATOM 7175 HB2 A LYS A 1025 ? 16.16112 34.53364 27.75524 0.093 22.07328 H ? A ? 124 HB2 1
   ATOM 7176 HB3 A LYS A 1025 ? 14.60531 34.26492 27.57450 0.093 22.07328 H ? A ? 124 HB3 1
   ATOM 7177 HG2 A LYS A 1025 ? 14.84868 33.71530 25.44641 0.093 25.00660 H ? A ? 124 HG2 1
   ATOM 7178 HG3 A LYS A 1025 ? 16.29236 34.37403 25.36110 0.093 25.00660 H ? A ? 124 HG3 1
   ATOM 7179 HD2 A LYS A 1025 ? 16.34708 32.01310 25.54614 0.093 21.19098 H ? A ? 124 HD2 1
   ATOM 7180 HD3 A LYS A 1025 ? 17.18397 32.75901 26.67247 0.093 21.19098 H ? A ? 124 HD3 1
   ATOM 7181 HE2 A LYS A 1025 ? 15.44097 32.35010 28.19666 0.093 25.84711 H ? A ? 124 HE2 1
   ATOM 7182 HE3 A LYS A 1025 ? 14.67225 31.53724 27.06807 0.093 25.84711 H ? A ? 124 HE3 1
   ATOM 7183 HZ1 A LYS A 1025 ? 15.70421 30.08618 28.52266 0.093 25.38782 H ? A ? 124 HZ1 1
   ATOM 7184 HZ2 A LYS A 1025 ? 16.31451 29.91492 27.22014 0.093 25.38782 H ? A ? 124 HZ2 1
   ATOM 7185 HZ3 A LYS A 1025 ? 17.00919 30.65462 28.25387 0.093 25.38782 H ? A ? 124 HZ3 1
   ATOM 7186 CB B LYS A 1025 ? 15.31292 34.60282 27.10415 0.504 18.35911 C ? A ? 124 CB 1
   ATOM 7187 CG B LYS A 1025 ? 14.84689 34.03695 28.43087 0.504 17.31018 C ? A ? 124 CG 1
   ATOM 7188 CD B LYS A 1025 ? 15.19434 32.60862 28.50667 0.504 21.17355 C ? A ? 124 CD 1
   ATOM 7189 CE B LYS A 1025 ? 14.80214 32.12346 29.88144 0.504 26.47248 C ? A ? 124 CE 1
   ATOM 7190 NZ B LYS A 1025 ? 15.46505 30.81469 30.13433 0.504 14.28889 N ? A ? 124 NZ 1
   ATOM 7191 HB2 B LYS A 1025 ? 14.78531 34.19206 26.40144 0.504 22.04711 H ? A ? 124 HB2 1
   ATOM 7192 HB3 B LYS A 1025 ? 16.24896 34.37391 26.99312 0.504 22.04711 H ? A ? 124 HB3 1
   ATOM 7193 HG2 B LYS A 1025 ? 15.28434 34.50457 29.15948 0.504 20.78840 H ? A ? 124 HG2 1
   ATOM 7194 HG3 B LYS A 1025 ? 13.88438 34.12943 28.50773 0.504 20.78840 H ? A ? 124 HG3 1
   ATOM 7195 HD2 B LYS A 1025 ? 14.70526 32.10664 27.83606 0.504 25.42445 H ? A ? 124 HD2 1
   ATOM 7196 HD3 B LYS A 1025 ? 16.14853 32.48669 28.38192 0.504 25.42445 H ? A ? 124 HD3 1
   ATOM 7197 HE2 B LYS A 1025 ? 15.09245 32.76029 30.55307 0.504 31.78317 H ? A ? 124 HE2 1
   ATOM 7198 HE3 B LYS A 1025 ? 13.84052 32.00570 29.92961 0.504 31.78317 H ? A ? 124 HE3 1
   ATOM 7199 HZ1 B LYS A 1025 ? 15.24668 30.51410 30.94307 0.504 17.16286 H ? A ? 124 HZ1 1
   ATOM 7200 HZ2 B LYS A 1025 ? 15.20603 30.21957 29.52535 0.504 17.16286 H ? A ? 124 HZ2 1
   ATOM 7201 HZ3 B LYS A 1025 ? 16.34906 30.90757 30.08968 0.504 17.16286 H ? A ? 124 HZ3 1
   ATOM 7202 CB C LYS A 1025 ? 15.33106 34.62083 27.07655 0.403 18.54602 C ? A ? 124 CB 1
   ATOM 7203 CG C LYS A 1025 ? 14.70676 34.03364 28.30199 0.403 18.94067 C ? A ? 124 CG 1
   ATOM 7204 CD C LYS A 1025 ? 14.98747 32.58085 28.34180 0.403 18.15537 C ? A ? 124 CD 1
   ATOM 7205 CE C LYS A 1025 ? 14.35636 32.00378 29.61032 0.403 14.59656 C ? A ? 124 CE 1
   ATOM 7206 NZ C LYS A 1025 ? 14.97259 30.67111 29.95002 0.403 27.33556 N ? A ? 124 NZ 1
   ATOM 7207 HB2 C LYS A 1025 ? 14.90956 34.22079 26.29988 0.403 22.27141 H ? A ? 124 HB2 1
   ATOM 7208 HB3 C LYS A 1025 ? 16.27747 34.40843 27.08667 0.403 22.27141 H ? A ? 124 HB3 1
   ATOM 7209 HG2 C LYS A 1025 ? 15.08173 34.44837 29.09464 0.403 22.74499 H ? A ? 124 HG2 1
   ATOM 7210 HG3 C LYS A 1025 ? 13.74637 34.16803 28.28001 0.403 22.74499 H ? A ? 124 HG3 1
   ATOM 7211 HD2 C LYS A 1025 ? 14.59956 32.14504 27.56689 0.403 21.80264 H ? A ? 124 HD2 1
   ATOM 7212 HD3 C LYS A 1025 ? 15.94490 32.42684 28.36442 0.403 21.80264 H ? A ? 124 HD3 1
   ATOM 7213 HE2 C LYS A 1025 ? 14.50524 32.61092 30.35202 0.403 17.53206 H ? A ? 124 HE2 1
   ATOM 7214 HE3 C LYS A 1025 ? 13.40479 31.87746 29.47086 0.403 17.53206 H ? A ? 124 HE3 1
   ATOM 7215 HZ1 C LYS A 1025 ? 14.50476 30.27504 30.59528 0.403 32.81886 H ? A ? 124 HZ1 1
   ATOM 7216 HZ2 C LYS A 1025 ? 14.97637 30.14555 29.23178 0.403 32.81886 H ? A ? 124 HZ2 1
   ATOM 7217 HZ3 C LYS A 1025 ? 15.81005 30.78520 30.22885 0.403 32.81886 H ? A ? 124 HZ3 1
   HETATM 7218 N . PCA A 901 ? -5.60417 24.20014 27.84163 1.000 8.58423 N ? A ? 125 N 1
   HETATM 7219 CA . PCA A 901 ? -5.77812 23.44712 26.68658 1.000 9.48239 C ? A ? 125 CA 1
   HETATM 7220 C . PCA A 901 ? -4.55199 22.69873 26.30447 1.000 9.34152 C ? A ? 125 C 1
   HETATM 7221 O . PCA A 901 ? -4.46419 22.21852 25.12565 1.000 12.05084 O ? A ? 125 O 1
   HETATM 7222 CB . PCA A 901 ? -6.17098 24.48582 25.63791 1.000 9.75726 C ? A ? 125 CB 1
   HETATM 7223 CG . PCA A 901 ? -5.55412 25.76287 26.08142 1.000 10.05994 C ? A ? 125 CG 1
   HETATM 7224 CD . PCA A 901 ? -5.39465 25.52428 27.58434 1.000 8.61483 C ? A ? 125 CD 1
   HETATM 7225 OE . PCA A 901 ? -5.10792 26.37120 28.36778 1.000 9.98869 O ? A ? 125 OE 1
   HETATM 7226 HA . PCA A 901 ? -6.44816 22.75174 26.77818 1.000 11.39506 H ? A ? 125 HA 1
   HETATM 7227 HB2 . PCA A 901 ? -5.84623 24.21729 24.76422 1.000 11.72490 H ? A ? 125 HB2 1
   HETATM 7228 HB3 . PCA A 901 ? -7.13688 24.55621 25.58342 1.000 11.72490 H ? A ? 125 HB3 1
   HETATM 7229 HG2 . PCA A 901 ? -4.68933 25.94282 25.68060 1.000 12.08812 H ? A ? 125 HG2 1
   HETATM 7230 HG3 . PCA A 901 ? -6.10910 26.54320 25.92655 1.000 12.08812 H ? A ? 125 HG3 1
   HETATM 7231 NB . HEC A 1101 ? 6.02256 40.48288 20.10923 1.000 9.20637 N ? B ? . NB 1
   HETATM 7232 ND . HEC A 1101 ? 7.33339 37.92181 22.83338 1.000 10.61485 N ? B ? . ND 1
   HETATM 7233 C1A . HEC A 1101 ? 8.35887 37.03882 20.18028 1.000 9.37997 C ? B ? . C1A 1
   HETATM 7234 C1B . HEC A 1101 ? 6.40685 40.64430 18.77987 1.000 9.62970 C ? B ? . C1B 1
   HETATM 7235 C1C . HEC A 1101 ? 4.81243 41.24157 22.77107 1.000 8.59501 C ? B ? . C1C 1
   HETATM 7236 C1D . HEC A 1101 ? 7.08219 37.91337 24.21609 1.000 9.53195 C ? B ? . C1D 1
   HETATM 7237 C2A . HEC A 1101 ? 8.83953 36.62143 18.88146 1.000 12.35839 C ? B ? . C2A 1
   HETATM 7238 C2B . HEC A 1101 ? 5.74461 41.79817 18.20373 1.000 8.95883 C ? B ? . C2B 1
   HETATM 7239 C2C . HEC A 1101 ? 4.32525 41.68896 24.04519 1.000 7.97012 C ? B ? . C2C 1
   HETATM 7240 C2D . HEC A 1101 ? 7.65244 36.75976 24.81785 1.000 10.31754 C ? B ? . C2D 1
   HETATM 7241 C3A . HEC A 1101 ? 8.49530 37.54971 17.95541 1.000 10.90276 C ? B ? . C3A 1
   HETATM 7242 C3B . HEC A 1101 ? 4.97676 42.32196 19.12176 1.000 9.02173 C ? B ? . C3B 1
   HETATM 7243 C3C . HEC A 1101 ? 4.85645 40.83737 24.99241 1.000 8.31282 C ? B ? . C3C 1
   HETATM 7244 C3D . HEC A 1101 ? 8.19334 35.99016 23.88143 1.000 10.68671 C ? B ? . C3D 1
   HETATM 7245 C4A . HEC A 1101 ? 7.83104 38.61893 18.75339 1.000 9.90559 C ? B ? . C4A 1
   HETATM 7246 C4B . HEC A 1101 ? 5.14956 41.54745 20.36155 1.000 8.63297 C ? B ? . C4B 1
   HETATM 7247 C4C . HEC A 1101 ? 5.66563 39.93556 24.30024 1.000 8.88250 C ? B ? . C4C 1
   HETATM 7248 C4D . HEC A 1101 ? 8.02721 36.72858 22.59328 1.000 9.43788 C ? B ? . C4D 1
   HETATM 7249 CAA . HEC A 1101 ? 9.39358 35.24681 18.48144 1.000 13.61663 C ? B ? . CAA 1
   HETATM 7250 CAB . HEC A 1101 ? 4.07623 43.53066 19.05224 1.000 8.98878 C ? B ? . CAB 1
   HETATM 7251 CAC . HEC A 1101 ? 4.74187 40.85954 26.48858 1.000 10.23558 C ? B ? . CAC 1
   HETATM 7252 CAD . HEC A 1101 ? 8.86398 34.60268 23.97023 1.000 10.41250 C ? B ? . CAD 1
   HETATM 7253 CBA . HEC A 1101 ? 8.16551 34.22343 18.39668 1.000 13.61589 C ? B ? . CBA 1
   HETATM 7254 CBB . HEC A 1101 ? 3.17468 43.58812 17.79869 1.000 9.76441 C ? B ? . CBB 1
   HETATM 7255 CBC . HEC A 1101 ? 3.39440 41.41837 27.03788 1.000 10.35841 C ? B ? . CBC 1
   HETATM 7256 CBD . HEC A 1101 ? 7.77710 33.53706 23.87632 1.000 11.17682 C ? B ? . CBD 1
   HETATM 7257 CGA . HEC A 1101 ? 8.49214 32.74930 18.16038 1.000 19.05666 C ? B ? . CGA 1
   HETATM 7258 CGD . HEC A 1101 ? 8.39381 32.07882 24.17750 1.000 10.16573 C ? B ? . CGD 1
   HETATM 7259 CHA . HEC A 1101 ? 8.49110 36.36118 21.39675 1.000 10.71266 C ? B ? . CHA 1
   HETATM 7260 CHB . HEC A 1101 ? 7.28784 39.78206 18.16000 1.000 10.18279 C ? B ? . CHB 1
   HETATM 7261 CHC . HEC A 1101 ? 4.55474 41.86219 21.56063 1.000 7.69767 C ? B ? . CHC 1
   HETATM 7262 CHD . HEC A 1101 ? 6.36938 38.82488 24.84832 1.000 9.66543 C ? B ? . CHD 1
   HETATM 7263 CMA . HEC A 1101 ? 8.72515 37.59446 16.40768 1.000 12.92961 C ? B ? . CMA 1
   HETATM 7264 CMB . HEC A 1101 ? 6.04434 42.31598 16.74983 1.000 10.75799 C ? B ? . CMB 1
   HETATM 7265 CMC . HEC A 1101 ? 3.40783 42.84962 24.23008 1.000 9.44803 C ? B ? . CMC 1
   HETATM 7266 CMD . HEC A 1101 ? 7.61138 36.41338 26.34907 1.000 12.42630 C ? B ? . CMD 1
   HETATM 7267 NA . HEC A 1101 ? 7.80113 38.26246 20.04049 1.000 9.56463 N ? B ? . NA 1
   HETATM 7268 NC . HEC A 1101 ? 5.62863 40.15600 22.93800 1.000 8.42064 N ? B ? . NC 1
   HETATM 7269 O1A . HEC A 1101 ? 9.19807 32.02009 18.92277 1.000 21.17254 O ? B ? . O1A 1
   HETATM 7270 O1D . HEC A 1101 ? 7.91381 31.41115 25.03440 1.000 11.50347 O ? B ? . O1D 1
   HETATM 7271 O2A . HEC A 1101 ? 8.12498 32.20605 17.14211 1.000 18.90849 O ? B ? . O2A 1
   HETATM 7272 O2D . HEC A 1101 ? 9.35982 31.80193 23.44479 1.000 12.00152 O ? B ? . O2D 1
   HETATM 7273 FE . HEC A 1101 ? 6.87499 39.34644 21.52835 1.000 8.91881 Fe ? B ? . FE 1
   HETATM 7274 O . HOH A 1201 ? -13.29922 47.05191 13.02720 0.964 28.72955 O ? C ? . O 1
   HETATM 7275 O . HOH A 1202 ? -6.39768 42.63372 21.63184 1.000 26.16572 O ? C ? . O 1
   HETATM 7276 O . HOH A 1204 ? 10.08157 32.97386 21.14457 0.903 14.40910 O ? C ? . O 1
   HETATM 7279 O A HOH A 1208 ? 9.74818 47.44530 30.00130 0.543 14.05928 O ? C ? . O 1
   HETATM 7280 O B HOH A 1208 ? 10.70213 47.35530 29.37012 0.457 19.63822 O ? C ? . O 1
   HETATM 7281 O . HOH A 1209 ? -8.95293 44.50200 21.28382 0.526 15.71238 O ? C ? . O 1
   HETATM 7282 O . HOH A 1210 ? 8.05885 45.42365 10.08996 0.854 29.98513 O ? C ? . O 1
   HETATM 7283 O . HOH A 1211 ? 8.93685 29.89445 16.38024 0.721 20.68501 O ? C ? . O 1
   HETATM 7284 O . HOH A 1212 ? 11.45075 34.59220 38.57700 0.791 18.91267 O ? C ? . O 1
   HETATM 7285 O . HOH A 1213 ? -14.85378 52.12168 9.19546 0.858 30.51360 O ? C ? . O 1
   HETATM 7286 O . HOH A 1214 ? -1.84052 52.33893 19.21924 0.671 10.60774 O ? C ? . O 1
   HETATM 7287 O . HOH A 1215 ? -4.68978 35.31804 26.20568 0.697 15.41512 O ? C ? . O 1
   HETATM 7291 O . HOH A 1219 ? -9.64839 56.93775 4.25141 0.744 23.12910 O ? C ? . O 1
   HETATM 7292 O . HOH A 1220 ? 4.64828 38.79500 7.57358 0.874 13.39567 O ? C ? . O 1
   HETATM 7293 O . HOH A 1221 ? -13.32043 44.96217 7.98690 0.907 20.48385 O ? C ? . O 1
   HETATM 7294 O . HOH A 1222 ? 4.22131 28.78919 37.15016 0.851 15.43072 O ? C ? . O 1
   HETATM 7295 O . HOH A 1224 ? 0.33972 37.98305 34.41983 0.939 20.12112 O ? C ? . O 1
   HETATM 7296 O . HOH A 1225 ? 1.71157 16.84027 24.28733 0.810 23.26947 O ? C ? . O 1
   HETATM 7297 O . HOH A 1226 ? 7.54061 27.59045 17.67516 0.669 19.08613 O ? C ? . O 1
   HETATM 7298 O . HOH A 1227 ? 4.84655 54.49626 12.84799 0.975 25.84253 O ? C ? . O 1
   HETATM 7299 O . HOH A 1228 ? 8.58671 24.00228 28.55482 0.831 17.06700 O ? C ? . O 1
   HETATM 7300 O . HOH A 1229 ? -4.69469 28.90383 27.48840 0.901 11.62357 O ? C ? . O 1
   HETATM 7301 O . HOH A 1230 ? -12.60175 51.14245 16.76532 0.930 17.81260 O ? C ? . O 1
   HETATM 7302 O . HOH A 1231 ? -9.87592 46.11829 14.77393 0.826 10.32523 O ? C ? . O 1
   HETATM 7303 O . HOH A 1232 ? 9.75358 21.69470 29.22049 0.779 17.48291 O ? C ? . O 1
   HETATM 7304 O . HOH A 1234 ? -7.75703 51.69864 7.67211 0.996 9.94645 O ? C ? . O 1
   HETATM 7305 O . HOH A 1235 ? -5.10304 31.82901 23.64658 1.000 9.08874 O ? C ? . O 1
   HETATM 7306 O . HOH A 1236 ? 1.92616 35.85486 34.67850 0.936 16.89917 O ? C ? . O 1
   HETATM 7307 O . HOH A 1237 ? -8.94062 41.75902 21.37781 0.767 20.20058 O ? C ? . O 1
   HETATM 7308 O . HOH A 1238 ? -4.57284 52.57056 28.67647 0.974 16.01941 O ? C ? . O 1
   HETATM 7309 O . HOH A 1239 ? 1.04768 60.62625 12.67452 0.882 17.00603 O ? C ? . O 1
   HETATM 7310 O . HOH A 1240 ? -12.56566 46.25823 5.71445 0.871 12.67396 O ? C ? . O 1
   HETATM 7311 O . HOH A 1241 ? 7.07934 18.68157 30.21617 0.898 16.79171 O ? C ? . O 1
   HETATM 7312 O . HOH A 1242 ? 0.90758 34.62117 32.67697 0.975 19.56372 O ? C ? . O 1
   HETATM 7313 O . HOH A 1243 ? -4.70977 56.13984 0.12582 0.867 16.45855 O ? C ? . O 1
   HETATM 7314 O . HOH A 1244 ? 3.86055 56.93810 17.23301 0.991 17.30100 O ? C ? . O 1
   HETATM 7315 O . HOH A 1245 ? -0.93695 48.13267 0.12529 0.916 8.34623 O ? C ? . O 1
   HETATM 7316 O A HOH A 1247 ? 1.03646 23.70027 20.69269 0.578 17.56527 O ? C ? . O 1
   HETATM 7317 O B HOH A 1247 ? -0.11728 23.90602 21.25578 0.422 14.41288 O ? C ? . O 1
   HETATM 7318 O . HOH A 1248 ? 7.83858 51.76205 -2.66512 0.924 18.25381 O ? C ? . O 1
   HETATM 7319 O . HOH A 1249 ? -0.09866 36.10699 30.64792 0.908 20.27325 O ? C ? . O 1
   HETATM 7321 O . HOH A 1251 ? 0.55217 54.17762 2.46852 0.976 10.66258 O ? C ? . O 1
   HETATM 7322 O . HOH A 1252 ? -6.42602 55.93343 17.11530 0.757 20.09286 O ? C ? . O 1
   HETATM 7323 O . HOH A 1253 ? -12.41306 55.12823 14.91634 1.000 19.47953 O ? C ? . O 1
   HETATM 7325 O . HOH A 1255 ? 8.60474 34.10311 14.65945 0.844 22.36676 O ? C ? . O 1
   HETATM 7326 O . HOH A 1256 ? -10.83696 38.58913 13.50536 0.771 19.03130 O ? C ? . O 1
   HETATM 7327 O . HOH A 1257 ? 5.94018 36.76153 12.04132 0.818 12.28808 O ? C ? . O 1
   HETATM 7328 O . HOH A 1258 ? 7.58149 24.46737 32.58497 0.905 17.53869 O ? C ? . O 1
   HETATM 7329 O . HOH A 1259 ? 0.54032 31.91360 34.91488 0.673 17.27319 O ? C ? . O 1
   HETATM 7330 O . HOH A 1260 ? -10.80714 40.90414 9.03622 0.970 13.56584 O ? C ? . O 1
   HETATM 7331 O . HOH A 1261 ? 4.80009 55.20434 22.00656 0.829 15.63648 O ? C ? . O 1
   HETATM 7332 O . HOH A 1262 ? 3.60893 50.24847 26.35406 0.692 12.83279 O ? C ? . O 1
   HETATM 7333 O . HOH A 1263 ? 3.37865 52.98794 23.21797 0.930 16.48676 O ? C ? . O 1
   HETATM 7334 O . HOH A 1264 ? 12.11152 34.71218 20.96760 0.869 23.51301 O ? C ? . O 1
   HETATM 7335 O . HOH A 1265 ? -8.84544 46.56931 19.28769 0.739 12.86939 O ? C ? . O 1
   HETATM 7336 O . HOH A 1266 ? -5.42132 52.87781 -2.02032 0.949 14.66364 O ? C ? . O 1
   HETATM 7337 O . HOH A 1267 ? -13.05135 42.16020 8.03621 0.942 24.03937 O ? C ? . O 1
   HETATM 7338 O . HOH A 1268 ? 3.46226 43.81160 3.46757 0.963 9.77695 O ? C ? . O 1
   HETATM 7339 O . HOH A 1269 ? 9.52077 50.73121 23.90725 1.000 19.10075 O ? C ? . O 1
   HETATM 7340 O . HOH A 1271 ? -9.68981 47.56849 12.39430 0.851 10.97281 O ? C ? . O 1
   HETATM 7341 O . HOH A 1272 ? -6.81895 42.84954 4.61199 0.830 11.21577 O ? C ? . O 1
   HETATM 7342 O A HOH A 1273 ? -6.79777 44.69871 22.90654 0.466 12.90732 O ? C ? . O 1
   HETATM 7343 O B HOH A 1273 ? -7.06512 45.29311 21.59065 0.534 13.75991 O ? C ? . O 1
   HETATM 7344 O . HOH A 1274 ? -16.18140 48.21677 6.98209 1.000 24.61056 O ? C ? . O 1
   HETATM 7347 O . HOH A 1277 ? 8.52093 48.16590 1.34865 0.959 27.51555 O ? C ? . O 1
   HETATM 7348 O . HOH A 1278 ? 4.25392 46.34375 26.80809 0.933 12.79559 O ? C ? . O 1
   HETATM 7349 O . HOH A 1279 ? -0.24916 45.49363 4.61603 0.920 9.97573 O ? C ? . O 1
   HETATM 7350 O . HOH A 1280 ? -9.11096 36.83582 20.46937 0.991 12.98733 O ? C ? . O 1
   HETATM 7351 O . HOH A 1281 ? -11.51898 52.43154 7.39121 0.861 13.13944 O ? C ? . O 1
   HETATM 7352 O . HOH A 1282 ? -10.96058 50.58101 18.86156 0.956 14.05639 O ? C ? . O 1
   HETATM 7354 O . HOH A 1285 ? -0.85299 65.18290 8.57653 0.710 19.60218 O ? C ? . O 1
   HETATM 7355 O A HOH A 1286 ? -8.75477 53.50404 0.79663 0.490 11.41275 O ? C ? . O 1
   HETATM 7356 O B HOH A 1286 ? -7.98164 54.25904 1.40770 0.510 16.92040 O ? C ? . O 1
   HETATM 7357 O . HOH A 1287 ? -2.47825 55.04897 -1.17685 0.857 13.29913 O ? C ? . O 1
   HETATM 7358 O . HOH A 1288 ? 6.62882 42.32379 13.14835 0.816 19.98111 O ? C ? . O 1
   HETATM 7359 O . HOH A 1289 ? 13.68750 36.38911 39.28942 0.999 18.99920 O ? C ? . O 1
   HETATM 7360 O . HOH A 1290 ? 11.87419 44.14395 20.50851 1.000 28.62480 O ? C ? . O 1
   HETATM 7362 O . HOH A 1293 ? -1.78586 19.93611 23.99054 0.832 17.20629 O ? C ? . O 1
   HETATM 7363 O A HOH A 1294 ? 7.76162 51.98080 17.55588 0.559 18.06555 O ? C ? . O 1
   HETATM 7364 O B HOH A 1294 ? 7.73422 53.31387 18.18963 0.441 19.93732 O ? C ? . O 1
   HETATM 7365 O . HOH A 1295 ? -4.78152 39.86490 6.57565 1.000 47.47069 O ? C ? . O 1
   HETATM 7366 O . HOH A 1296 ? -2.98373 41.47479 5.27614 0.931 13.81084 O ? C ? . O 1
   HETATM 7368 O . HOH A 1298 ? -10.87673 51.53646 1.32319 0.934 14.27242 O ? C ? . O 1
   HETATM 7370 O . HOH A 1302 ? -13.06085 47.00678 17.98071 0.565 20.63146 O ? C ? . O 1
   HETATM 7371 O . HOH A 1304 ? 6.35795 48.42718 -0.68000 0.955 17.19224 O ? C ? . O 1
   HETATM 7372 O . HOH A 1305 ? -2.24378 64.54032 6.58728 0.987 27.91974 O ? C ? . O 1
   HETATM 7373 O . HOH A 1306 ? 7.21685 44.75984 6.35535 0.989 29.37360 O ? C ? . O 1
   HETATM 7375 O . HOH A 1308 ? -4.56599 42.22467 3.05442 0.778 12.20333 O ? C ? . O 1
   HETATM 7376 O . HOH A 1310 ? -11.60401 40.73727 18.28260 0.976 29.82861 O ? C ? . O 1
   HETATM 7377 O . HOH A 1311 ? 5.48451 55.68289 19.22135 0.880 19.70968 O ? C ? . O 1
   HETATM 7378 O . HOH A 1312 ? 11.22976 49.30734 28.47819 0.999 31.52615 O ? C ? . O 1
   HETATM 7379 O . HOH A 1313 ? 13.86237 44.49959 22.03862 1.000 39.99881 O ? C ? . O 1
   HETATM 7380 O . HOH A 1314 ? -1.29443 38.03325 32.00606 0.855 19.34875 O ? C ? . O 1
   HETATM 7381 O . HOH A 1315 ? 5.84549 40.84351 8.97551 0.972 25.31957 O ? C ? . O 1
   HETATM 7382 O . HOH A 1316 ? -9.21578 50.52263 -3.23547 0.923 19.99186 O ? C ? . O 1
   HETATM 7383 O . HOH A 1317 ? -3.50380 38.38390 3.52263 0.842 15.98238 O ? C ? . O 1
   HETATM 7384 O . HOH A 1318 ? -4.40836 18.79263 24.48719 0.817 19.89590 O ? C ? . O 1
   HETATM 7385 O . HOH A 1319 ? -2.42756 44.31701 5.80941 0.894 14.07204 O ? C ? . O 1
   HETATM 7386 O . HOH A 1320 ? -7.01054 40.91232 6.54834 0.822 16.93146 O ? C ? . O 1
   HETATM 7387 O . HOH A 1322 ? 6.18459 49.10658 -4.12015 1.000 30.78764 O ? C ? . O 1
   HETATM 7388 O . HOH A 1324 ? -3.94074 35.09355 30.95516 0.906 31.92058 O ? C ? . O 1
   HETATM 7389 O . HOH A 1325 ? -12.78816 54.72933 6.77224 0.996 29.08632 O ? C ? . O 1
   HETATM 7390 O . HOH A 1326 ? 6.53943 50.44481 15.31651 0.973 22.09336 O ? C ? . O 1
   HETATM 7392 O . HOH A 1328 ? -12.82658 50.95434 5.49774 0.965 15.56171 O ? C ? . O 1
   HETATM 7393 O . HOH A 1329 ? -5.33232 36.03154 28.77405 0.901 21.81882 O ? C ? . O 1
   HETATM 7394 O . HOH A 1331 ? 0.97362 14.76612 25.83960 0.955 36.29155 O ? C ? . O 1
   HETATM 7396 O . HOH A 1333 ? -12.45713 46.77953 15.57455 0.698 26.46554 O ? C ? . O 1
   HETATM 7397 O . HOH A 1335 ? 3.55291 59.67360 13.56658 0.948 15.25122 O ? C ? . O 1
   HETATM 7398 O . HOH A 1336 ? -10.43962 39.47597 20.53007 0.974 31.69509 O ? C ? . O 1
   HETATM 7400 O . HOH A 1338 ? 2.78442 46.15281 2.04146 1.000 10.41155 O ? C ? . O 1
   HETATM 7401 O . HOH A 1339 ? 0.05367 46.20493 1.87935 0.994 8.69560 O ? C ? . O 1
   HETATM 7402 O . HOH A 1340 ? -12.83651 52.35822 3.13197 0.962 20.02735 O ? C ? . O 1
   HETATM 7403 O . HOH A 1341 ? 5.84163 56.55995 15.23397 0.673 22.46965 O ? C ? . O 1
   HETATM 7404 O . HOH A 1342 ? 6.57298 52.79714 13.58074 0.929 19.70388 O ? C ? . O 1
   HETATM 7405 O . HOH A 1343 ? -12.38058 50.14044 -0.40022 0.823 22.34984 O ? C ? . O 1
   HETATM 7406 O . HOH A 1344 ? -1.70944 37.66734 36.22910 0.959 32.79009 O ? C ? . O 1
   HETATM 7407 O . HOH A 1345 ? 7.89406 52.20531 25.86976 0.975 26.89280 O ? C ? . O 1
   HETATM 7408 O . HOH A 1346 ? -9.53170 39.56230 6.89208 0.879 14.52382 O ? C ? . O 1
   HETATM 7409 O . HOH A 1347 ? -11.21123 47.86992 19.63777 0.771 18.88381 O ? C ? . O 1
   HETATM 7410 O . HOH A 1348 ? -2.00141 21.83665 22.03995 0.963 22.08972 O ? C ? . O 1
   HETATM 7412 O . HOH A 1351 ? -13.25612 44.27720 3.98293 0.922 23.76189 O ? C ? . O 1
   HETATM 7413 O . HOH A 1352 ? 4.63667 48.64231 28.30467 0.833 15.10634 O ? C ? . O 1
   HETATM 7414 O . HOH A 1353 ? 1.46640 64.02068 8.17606 0.845 22.60309 O ? C ? . O 1
   HETATM 7415 O . HOH A 1354 ? 7.55578 44.64720 13.20763 0.998 40.40764 O ? C ? . O 1
   HETATM 7417 O . HOH A 1356 ? -13.57415 53.61972 16.83092 0.925 21.66143 O ? C ? . O 1
   HETATM 7418 O . HOH A 1357 ? -14.09970 48.47540 5.26283 0.882 14.28438 O ? C ? . O 1
   HETATM 7419 O . HOH A 1358 ? 10.05544 50.79297 -1.45759 0.901 29.09590 O ? C ? . O 1
   HETATM 7420 O . HOH A 1359 ? 8.31759 36.14836 12.99158 0.914 22.16940 O ? C ? . O 1
   HETATM 7421 O . HOH A 1360 ? 10.47015 51.88789 21.49974 0.665 22.42051 O ? C ? . O 1
   HETATM 7423 O . HOH A 1362 ? 4.57709 17.65650 31.68889 0.963 23.58567 O ? C ? . O 1
   HETATM 7424 O . HOH A 1363 ? -7.56113 32.26590 24.68217 0.851 14.94767 O ? C ? . O 1
   HETATM 7425 O . HOH A 1364 ? 8.56920 40.84097 14.63428 0.847 23.99782 O ? C ? . O 1
   HETATM 7426 O . HOH A 1365 ? 7.92540 48.61337 13.99616 0.990 28.58380 O ? C ? . O 1
   HETATM 7427 O . HOH A 1366 ? -9.67232 35.50394 22.74584 0.970 17.40124 O ? C ? . O 1
   HETATM 7428 O . HOH A 1367 ? -13.16077 41.70474 5.24814 0.987 29.12295 O ? C ? . O 1
   HETATM 7429 O . HOH A 1368 ? -7.66131 34.54608 28.89531 0.977 28.05193 O ? C ? . O 1
   HETATM 7430 O . HOH A 1369 ? 4.69867 46.13496 -0.06565 0.483 8.58640 O ? C ? . O 1
   HETATM 7432 O . HOH A 1371 ? 7.63683 52.12199 11.11463 1.000 27.72684 O ? C ? . O 1
   HETATM 7434 O . HOH A 1374 ? -14.05217 48.33111 0.38133 0.614 23.32539 O ? C ? . O 1
   HETATM 7435 O . HOH A 1375 ? -10.78904 40.42659 4.65272 0.683 17.28622 O ? C ? . O 1
   HETATM 7436 O . HOH A 1376 ? -15.32126 48.39045 2.77234 0.754 22.17968 O ? C ? . O 1
   HETATM 7437 O . HOH A 1377 ? -12.94254 54.58042 19.32399 0.851 20.00094 O ? C ? . O 1
   HETATM 8798 O . HOH S 1378 ? -11.77353 39.55011 11.26259 0.873 19.18732 O ? D ? . O 1
   HETATM 8799 O . HOH S 1379 ? -2.19457 35.10005 17.90128 0.305 7.98630 O ? D ? . O 1
   HETATM 8800 O . HOH S 1380 ? 11.77116 27.62155 22.08110 0.885 25.09934 O ? D ? . O 1
   HETATM 8801 O . HOH S 1381 ? -9.96881 47.25222 -1.17881 0.822 21.60486 O ? D ? . O 1
   HETATM 8802 O . HOH S 1382 ? 5.47784 51.38653 25.33908 0.755 19.70082 O ? D ? . O 1
   HETATM 8803 O . HOH S 1383 ? -1.46231 25.48545 30.39282 0.961 22.84519 O ? D ? . O 1
   HETATM 8804 O . HOH S 1384 ? -3.80876 30.51612 31.28130 0.923 21.91690 O ? D ? . O 1
   HETATM 8805 O . HOH S 1385 ? 4.94592 26.98937 17.38366 0.389 12.81748 O ? D ? . O 1
   HETATM 8806 O . HOH S 1386 ? 0.72776 56.25666 1.03049 1.000 26.63876 O ? D ? . O 1
   HETATM 8807 O . HOH S 1387 ? 10.11071 38.27129 40.85105 0.593 18.83693 O ? D ? . O 1
   HETATM 8808 O . HOH S 1388 ? 7.71909 23.73604 22.67504 0.492 19.17828 O ? D ? . O 1
   HETATM 8809 O . HOH S 1389 ? -1.72895 48.04607 31.72747 0.716 25.68489 O ? D ? . O 1
   HETATM 8810 O . HOH S 1390 ? 11.62156 49.71090 25.45841 0.869 29.82056 O ? D ? . O 1
   HETATM 8811 O . HOH S 1391 ? 9.74723 38.64726 13.34773 0.944 24.34672 O ? D ? . O 1
   HETATM 8812 O . HOH S 1392 ? -3.51936 57.25503 16.60128 0.756 24.50583 O ? D ? . O 1
   HETATM 8813 O . HOH S 1393 ? -5.58759 58.82350 5.13438 0.958 28.81931 O ? D ? . O 1
   HETATM 8814 O . HOH S 1394 ? -8.65878 60.27693 7.19205 0.986 34.74281 O ? D ? . O 1
   HETATM 8815 O . HOH S 1395 ? -1.29016 26.53339 33.31816 0.700 21.18017 O ? D ? . O 1
   HETATM 8817 O . HOH S 1397 ? -8.07663 52.97087 -1.72930 0.431 15.67618 O ? D ? . O 1
   HETATM 8818 O . HOH S 1398 ? -1.41507 32.69118 30.54466 0.310 10.34713 O ? D ? . O 1
   HETATM 8819 O . HOH S 1399 ? 11.28186 40.41227 17.55469 1.000 36.44767 O ? D ? . O 1
   HETATM 8820 O . HOH S 1400 ? -5.45333 63.16715 10.66183 1.000 38.01255 O ? D ? . O 1
   HETATM 8823 O . HOH S 1403 ? -4.41747 58.18094 1.89906 0.910 30.14132 O ? D ? . O 1
   HETATM 8824 O . HOH S 1404 ? -1.98328 32.67523 34.55838 1.000 37.19996 O ? D ? . O 1
   HETATM 8825 O . HOH S 1405 ? -2.95366 26.78102 30.12257 0.514 15.07648 O ? D ? . O 1
   HETATM 8827 O . HOH S 1407 ? -10.91306 57.18213 16.26407 0.966 28.65390 O ? D ? . O 1
   HETATM 8829 O . HOH S 1409 ? 15.01054 40.92508 28.21339 0.785 31.35754 O ? D ? . O 1
   HETATM 8830 O . HOH S 1410 ? 1.54122 49.82122 36.17067 0.700 30.06179 O ? D ? . O 1
   HETATM 8831 O . HOH S 1411 ? 0.82760 22.44839 19.11215 0.457 21.10263 O ? D ? . O 1
   HETATM 8832 O . HOH S 1412 ? -4.57954 63.03490 7.63142 0.701 25.04099 O ? D ? . O 1
   HETATM 8833 O . HOH S 1413 ? 2.14184 57.16304 4.73723 0.588 21.78651 O ? D ? . O 1
   HETATM 8834 O . HOH S 1414 ? -12.37326 47.33876 22.08675 0.945 29.42910 O ? D ? . O 1
   HETATM 8835 O . HOH S 1415 ? 6.73717 30.44531 15.73526 0.482 25.94256 O ? D ? . O 1
   HETATM 8836 O . HOH S 1416 ? 14.74578 39.45826 23.77914 0.816 27.92714 O ? D ? . O 1
   HETATM 8837 O . HOH S 1417 ? 9.55735 43.69854 18.47647 1.000 37.40729 O ? D ? . O 1
   HETATM 8840 O . HOH S 1420 ? 7.91298 42.39041 8.87395 1.000 41.26019 O ? D ? . O 1
   HETATM 8842 O . HOH S 1422 ? -3.95923 60.84167 7.02578 0.795 32.89156 O ? D ? . O 1
   HETATM 8846 O . HOH S 1426 ? 9.08040 46.51056 17.87649 1.000 41.30688 O ? D ? . O 1
   HETATM 8848 O . HOH S 1428 ? -1.46836 44.06462 36.60191 0.580 23.72139 O ? D ? . O 1
   HETATM 8851 O . HOH S 1431 ? -1.48625 39.67181 38.23130 0.976 34.76070 O ? D ? . O 1
   HETATM 8852 O . HOH S 1432 ? 0.12923 20.90154 30.33999 0.707 25.39721 O ? D ? . O 1
   HETATM 8853 O . HOH S 1433 ? 8.53111 45.95544 15.11607 1.000 36.65482 O ? D ? . O 1
   HETATM 8859 O . HOH S 1439 ? 6.18524 57.67388 0.82119 0.804 31.93439 O ? D ? . O 1
   HETATM 8865 O . HOH S 1445 ? 1.67062 17.25859 31.45442 0.624 28.25003 O ? D ? . O 1
   HETATM 8868 O . HOH S 1448 ? 5.00461 57.64264 12.74871 0.454 20.74405 O ? D ? . O 1
   HETATM 8871 O . HOH S 1451 ? 12.49253 38.37554 16.70711 0.997 39.15260 O ? D ? . O 1
   HETATM 8887 O . HOH S 1467 ? -11.07555 49.01076 -2.48706 0.582 30.32144 O ? D ? . O 1
   HETATM 8940 O . HOH S 1468 ? -3.15913 49.40896 2.57338 1.000 9.07073 O ? E ? . O 1
   HETATM 8941 O . HOH S 1469 ? -5.17728 29.26693 24.73114 0.981 11.31648 O ? E ? . O 1
   HETATM 8942 O . HOH S 1470 ? -0.95560 28.34944 29.48437 1.000 13.07306 O ? E ? . O 1
   HETATM 8943 O . HOH S 1471 ? -5.98019 38.07711 7.06313 0.633 17.83562 O ? E ? . O 1
   HETATM 8944 O . HOH S 1472 ? 4.28629 41.92316 39.50180 0.929 24.32570 O ? E ? . O 1
   HETATM 8946 O . HOH S 1474 ? -3.35147 32.19852 32.45376 0.693 31.18946 O ? E ? . O 1
   HETATM 8947 O . HOH S 1475 ? 5.50498 51.24877 -6.38520 0.906 40.00687 O ? E ? . O 1
   HETATM 8948 O . HOH S 1476 ? 2.82376 39.80084 41.35815 1.000 40.64578 O ? E ? . O 1
   HETATM 8950 O . HOH S 1478 ? 0.28984 48.92175 31.76816 0.321 23.92248 O ? E ? . O 1
   HETATM 8951 O . HOH S 1479 ? -6.39367 38.89365 26.40372 0.791 28.37207 O ? E ? . O 1
   HETATM 8952 O . HOH S 1480 ? -14.19652 55.65319 12.96571 0.781 30.90921 O ? E ? . O 1
   HETATM 8957 O . HOH S 1485 ? 9.16149 48.81247 5.16944 1.000 49.18102 O ? E ? . O 1
   HETATM 8960 O . HOH S 1488 ? 9.98684 41.97647 16.44121 0.787 35.63946 O ? E ? . O 1
   HETATM 8979 O . HOH S 1507 ? -0.86984 17.58732 22.89652 0.829 33.39527 O ? E ? . O 1
   HETATM 8981 O . HOH S 1509 ? 7.48756 46.92265 11.90735 0.207 13.21035 O ? E ? . O 1
   HETATM 8982 O . HOH S 1510 ? -11.23038 45.18001 22.85426 0.745 32.46102 O ? E ? . O 1
   HETATM 8995 O . HOH S 1523 ? 13.24148 52.02361 24.94350 0.663 35.31360 O ? E ? . O 1
   HETATM 8999 O . HOH S 1527 ? -6.67247 58.31220 3.20496 0.516 25.31354 O ? E ? . O 1
   HETATM 9012 O . HOH S 1540 ? -7.17394 60.85746 5.38335 0.631 41.86004 O ? E ? . O 1
   HETATM 9020 O . HOH S 1548 ? 1.25216 23.69086 33.56673 0.590 31.77535 O ? E ? . O 1
   HETATM 9024 O . HOH S 1552 ? -5.41036 37.09710 26.73934 0.360 22.33908 O ? E ? . O 1
   HETATM 9044 O . HOH S 1553 ? 8.40498 47.45338 -2.26748 0.598 26.15386 O ? F ? . O 1
   HETATM 9045 O . HOH S 1554 ? -0.14660 61.88421 14.97350 0.411 16.09889 O ? F ? . O 1
   HETATM 9047 O . HOH S 1556 ? 6.48010 38.52507 10.23606 0.439 22.30229 O ? F ? . O 1
   HETATM 9048 O . HOH S 1557 ? -16.01262 45.54746 8.09958 0.576 26.88749 O ? F ? . O 1
   HETATM 9052 O . HOH S 1561 ? 6.14540 42.41437 39.16930 0.340 25.18895 O ? F ? . O 1
   HETATM 9054 O . HOH S 1563 ? 9.35793 42.06174 36.05148 0.386 20.46732 O ? F ? . O 1
   HETATM 9056 O . HOH S 1565 ? -15.21099 52.14363 6.51238 0.403 23.91635 O ? F ? . O 1
   HETATM 9057 O . HOH S 1566 ? -2.35461 42.43365 38.07546 0.423 24.33592 O ? F ? . O 1
   HETATM 9066 O . HOH S 1575 ? -0.55534 46.27568 38.23950 0.499 26.65062 O ? F ? . O 1
   HETATM 9073 O . HOH S 1582 ? -1.61460 34.68236 33.28666 0.579 27.24473 O ? F ? . O 1
   HETATM 9074 O . HOH S 1583 ? 14.92119 41.21910 25.23333 0.378 22.91021 O ? F ? . O 1
   HETATM 9076 O . HOH S 1585 ? 7.49230 45.33356 17.16454 0.249 19.60220 O ? F ? . O 1
   HETATM 9079 O . HOH S 1588 ? 5.70607 28.19550 16.06910 0.358 23.25418 O ? F ? . O 1
   HETATM 9084 O . HOH S 1593 ? 8.91509 46.40752 5.96643 0.319 25.83691 O ? F ? . O 1
   HETATM 9085 O . HOH S 1594 ? 11.76965 40.76675 39.03962 0.359 20.74924 O ? F ? . O 1
   HETATM 9087 O . HOH S 1596 ? 1.81613 22.69608 31.54561 0.351 24.67919 O ? F ? . O 1
   HETATM 9088 O . HOH S 1597 ? 14.89727 35.76327 22.42503 0.474 28.47343 O ? F ? . O 1
   HETATM 9091 O . HOH S 1600 ? 8.29223 44.31963 8.21292 0.293 30.15593 O ? F ? . O 1
   HETATM 9094 O . HOH S 1603 ? 2.78126 41.80924 42.39527 0.570 37.21343 O ? F ? . O 1
   HETATM 9095 O . HOH S 1604 ? 11.85739 25.72749 23.23434 0.258 31.87386 O ? F ? . O 1
   HETATM 9101 O . HOH S 1610 ? 0.05603 22.64977 35.07250 0.259 19.36041 O ? F ? . O 1
   HETATM 9108 O . HOH S 1617 ? 7.63858 39.64834 7.58410 0.376 25.16981 O ? F ? . O 1
   HETATM 9115 O . HOH S 1624 ? -4.31698 62.88432 13.82041 0.479 24.91578 O ? F ? . O 1
   HETATM 9139 O . HOH S 1625 ? -11.54888 41.60635 15.55705 0.490 19.70180 O ? G ? . O 1
   HETATM 9140 O . HOH S 1626 ? 1.14923 50.38974 34.03508 0.466 21.42287 O ? G ? . O 1
   HETATM 9143 O . HOH S 1629 ? -7.64605 59.57911 16.86039 0.361 20.14077 O ? G ? . O 1
   HETATM 9146 O . HOH S 1632 ? -7.41488 46.24027 25.81736 0.476 23.25639 O ? G ? . O 1
   HETATM 9151 O . HOH S 1637 ? 13.13772 30.32137 28.65989 0.402 27.14597 O ? G ? . O 1
   HETATM 9156 O . HOH S 1642 ? -8.20321 56.67857 2.40008 0.241 19.13250 O ? G ? . O 1
   HETATM 9159 O . HOH S 1645 ? -13.75712 52.53686 -1.32382 0.701 43.90483 O ? G ? . O 1
   HETATM 9163 O . HOH S 1649 ? -2.63020 61.35074 14.25518 0.504 37.37497 O ? G ? . O 1
   HETATM 9166 O . HOH S 1652 ? 15.21176 36.19516 33.57410 0.293 20.71818 O ? G ? . O 1
   HETATM 9174 O . HOH S 1660 ? 11.15564 48.57880 6.16803 0.433 37.63474 O ? G ? . O 1
   HETATM 9178 O . HOH S 1664 ? -8.20606 44.33615 25.36792 0.464 25.53492 O ? G ? . O 1
   HETATM 9181 O . HOH S 1667 ? -7.38850 53.70228 -3.53329 0.226 17.35528 O ? G ? . O 1
   HETATM 9189 O . HOH S 1675 ? 8.71725 43.77007 16.65186 0.205 22.87514 O ? G ? . O 1
   HETATM 9190 O . HOH S 1676 ? 6.40726 53.87166 10.37807 0.285 20.87812 O ? G ? . O 1
   HETATM 9191 O . HOH S 1677 ? 9.62930 46.28723 -3.51185 0.386 29.76513 O ? G ? . O 1
   HETATM 9195 O . HOH S 1681 ? -9.07584 44.93098 23.46847 0.433 28.18562 O ? G ? . O 1
   HETATM 9201 O . HOH S 1687 ? 11.91924 46.94932 31.63768 0.283 22.76730 O ? G ? . O 1
   HETATM 9241 O . HOH S 1714 ? -7.59388 34.53928 26.26739 0.371 22.24832 O ? H ? . O 1
   HETATM 9242 O . HOH S 1715 ? 6.86244 56.02066 8.86496 0.336 18.83755 O ? H ? . O 1
   HETATM 9243 O . HOH S 1716 ? 10.12328 47.38665 32.48327 0.475 33.17434 O ? H ? . O 1
   HETATM 9249 O . HOH S 1722 ? -1.20965 61.43714 16.85270 0.270 20.35950 O ? H ? . O 1
   HETATM 9250 O . HOH S 1723 ? -8.39159 55.62099 -2.89050 0.446 21.25316 O ? H ? . O 1
   HETATM 9255 O . HOH S 1728 ? -1.36040 20.65972 31.60141 0.263 17.32897 O ? H ? . O 1
   HETATM 9257 O . HOH S 1730 ? 8.51727 47.63320 16.37449 0.327 26.90671 O ? H ? . O 1
   HETATM 9259 O . HOH S 1732 ? 11.29426 40.29376 15.40800 0.360 30.58993 O ? H ? . O 1
   HETATM 9266 O . HOH S 1739 ? 5.62320 56.49440 10.93757 0.321 27.44785 O ? H ? . O 1
   HETATM 9269 O . HOH S 1742 ? -9.04987 36.40415 24.97653 0.471 20.09735 O ? H ? . O 1
   HETATM 9277 O . HOH S 1750 ? -14.88275 45.09298 2.24043 0.259 18.96516 O ? H ? . O 1
   HETATM 9282 O . HOH S 1755 ? 8.34924 54.50220 10.30186 0.377 26.59256 O ? H ? . O 1
   HETATM 9285 O . HOH S 1758 ? -14.85242 50.44509 18.39906 0.359 29.09551 O ? H ? . O 1
   HETATM 9286 O . HOH S 1759 ? 10.22911 32.95477 17.11842 0.298 20.26226 O ? H ? . O 1
   HETATM 9296 O . HOH S 1769 ? 10.85312 45.90145 34.09020 0.543 30.85793 O ? H ? . 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 .

