data_5jsl_qFit
_cell.length_a                    53.273
_cell.length_b                    53.273
_cell.length_c                    180.871
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      444543.092
_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     14.52
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              46.14
_refine.ls_d_res_high             1.25
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.89
_refine.ls_number_reflns_obs      43153
_refine.ls_number_reflns_R_work   41153
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1733
_refine.ls_R_factor_R_work        0.1721
_refine.ls_R_factor_R_free        0.1987
_refine.ls_percent_reflns_R_free  4.63
_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             0.1355
_refine.pdbx_overall_phase_error  24.0153
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                18.96
_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 2667 0.0236 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3646 1.9740 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 379 0.1282 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 480 0.0160 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 982 13.4012 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.01 46.14 3267 0.1651 99.97 0.1955 158
   'X-RAY DIFFRACTION' 2.39 3.01 3039 0.1625 99.97 0.1733 148
   'X-RAY DIFFRACTION' 2.09 2.39 2992 0.1552 99.94 0.1645 146
   'X-RAY DIFFRACTION' 1.90 2.09 2941 0.1633 99.84 0.2120 143
   'X-RAY DIFFRACTION' 1.76 1.90 2933 0.1750 99.97 0.2115 143
   'X-RAY DIFFRACTION' 1.66 1.76 2918 0.1695 99.93 0.1885 141
   'X-RAY DIFFRACTION' 1.57 1.66 2912 0.1667 99.97 0.1894 141
   'X-RAY DIFFRACTION' 1.51 1.57 2914 0.1676 99.87 0.1898 142
   'X-RAY DIFFRACTION' 1.45 1.51 2875 0.1908 99.90 0.2405 139
   'X-RAY DIFFRACTION' 1.40 1.45 2869 0.2330 99.67 0.2889 140
   'X-RAY DIFFRACTION' 1.35 1.40 2888 0.2182 99.90 0.2752 141
   'X-RAY DIFFRACTION' 1.32 1.35 2873 0.2353 99.74 0.2746 139
   'X-RAY DIFFRACTION' 1.28 1.32 2857 0.2479 99.97 0.2918 139
   'X-RAY DIFFRACTION' 1.25 1.28 2875 0.2668 99.83 0.2887 140

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale PHE A 2 N PHE A 1 N . PCA A 1 C PCA A 126 C . 'Bond created based on atom type and distance.'
   C00002 covale CYS A 116 SG CYS A 115 SG . HEC A 201 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00003 covale CYS A 116 SG CYS A 115 SG . HEC A 201 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00004 covale CYS A 119 SG CYS A 118 SG . HEC A 201 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00005 covale CYS A 119 SG CYS A 118 SG . HEC A 201 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00006 covale HIS A 120 NE2 HIS A 119 NE2 . HEC A 201 FE HEC B . FE . 'Bond created based on atom type and distance.'
   C00007 covale HIS A 120 NE2 HIS A 119 NE2 . HEC A 201 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 . . 20.90327 4.99816 . . 2.55100 38.46870 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASC
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HEC
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PCA
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . PHE A 2 ? -3.33131 22.38218 27.40278 1.000 15.88340 N ? A ? 1 N 1
   ATOM 2 CA . PHE A 2 ? -2.05098 21.87663 26.99597 1.000 17.17904 C ? A ? 1 CA 1
   ATOM 3 C . PHE A 2 ? -1.69951 20.58077 27.81469 1.000 18.72420 C ? A ? 1 C 1
   ATOM 4 O . PHE A 2 ? -1.60414 20.69058 29.06531 1.000 19.02432 O ? A ? 1 O 1
   ATOM 5 HA . PHE A 2 ? -2.03258 21.61144 26.06311 1.000 20.60162 H ? A ? 1 HA 1
   ATOM 6 CB A PHE A 2 ? -1.03046 22.99775 27.17764 0.589 18.10705 C ? A ? 1 CB 1
   ATOM 7 CG A PHE A 2 ? -1.32036 24.28127 26.36465 0.589 15.88351 C ? A ? 1 CG 1
   ATOM 8 CD1 A PHE A 2 ? -1.44400 24.14125 25.01306 0.589 15.71422 C ? A ? 1 CD1 1
   ATOM 9 CD2 A PHE A 2 ? -1.60150 25.44017 27.00169 0.589 16.30340 C ? A ? 1 CD2 1
   ATOM 10 CE1 A PHE A 2 ? -1.76911 25.23741 24.21993 0.589 15.94781 C ? A ? 1 CE1 1
   ATOM 11 CE2 A PHE A 2 ? -1.98110 26.62813 26.21698 0.589 15.62348 C ? A ? 1 CE2 1
   ATOM 12 CZ A PHE A 2 ? -2.05015 26.50313 24.81498 0.589 15.41665 C ? A ? 1 CZ 1
   ATOM 13 HB2 A PHE A 2 ? -1.00978 23.24556 28.11522 0.589 21.71523 H ? A ? 1 HB2 1
   ATOM 14 HB3 A PHE A 2 ? -0.16045 22.66901 26.90211 0.589 21.71523 H ? A ? 1 HB3 1
   ATOM 15 HD1 A PHE A 2 ? -1.31032 23.30909 24.61995 0.589 18.84383 H ? A ? 1 HD1 1
   ATOM 16 HD2 A PHE A 2 ? -1.55559 25.48725 27.92937 0.589 19.55085 H ? A ? 1 HD2 1
   ATOM 17 HE1 A PHE A 2 ? -1.80342 25.14420 23.29525 0.589 19.12414 H ? A ? 1 HE1 1
   ATOM 18 HE2 A PHE A 2 ? -2.16971 27.43723 26.63493 0.589 18.73494 H ? A ? 1 HE2 1
   ATOM 19 HZ A PHE A 2 ? -2.27537 27.23418 24.28607 0.589 18.48676 H ? A ? 1 HZ 1
   ATOM 20 CB B PHE A 2 ? -0.97850 23.00141 27.22328 0.411 18.29062 C ? A ? 1 CB 1
   ATOM 21 CG B PHE A 2 ? -1.29877 24.36700 26.57965 0.411 13.82009 C ? A ? 1 CG 1
   ATOM 22 CD1 B PHE A 2 ? -1.41716 24.41388 25.20662 0.411 14.18901 C ? A ? 1 CD1 1
   ATOM 23 CD2 B PHE A 2 ? -1.57481 25.44345 27.32733 0.411 15.18130 C ? A ? 1 CD2 1
   ATOM 24 CE1 B PHE A 2 ? -1.73688 25.57390 24.55289 0.411 13.75816 C ? A ? 1 CE1 1
   ATOM 25 CE2 B PHE A 2 ? -1.91329 26.62641 26.72006 0.411 14.74914 C ? A ? 1 CE2 1
   ATOM 26 CZ B PHE A 2 ? -2.06727 26.69431 25.32120 0.411 15.85384 C ? A ? 1 CZ 1
   ATOM 27 HB2 B PHE A 2 ? -0.88709 23.14701 28.17792 0.411 21.93552 H ? A ? 1 HB2 1
   ATOM 28 HB3 B PHE A 2 ? -0.13535 22.69824 26.85169 0.411 21.93552 H ? A ? 1 HB3 1
   ATOM 29 HD1 B PHE A 2 ? -1.27643 23.63870 24.71246 0.411 17.01359 H ? A ? 1 HD1 1
   ATOM 30 HD2 B PHE A 2 ? -1.53720 25.38927 28.25499 0.411 18.20433 H ? A ? 1 HD2 1
   ATOM 31 HE1 B PHE A 2 ? -1.73431 25.61528 23.62381 0.411 16.49656 H ? A ? 1 HE1 1
   ATOM 32 HE2 B PHE A 2 ? -2.04209 27.38944 27.23591 0.411 17.68574 H ? A ? 1 HE2 1
   ATOM 33 HZ B PHE A 2 ? -2.38278 27.46991 24.91648 0.411 19.01137 H ? A ? 1 HZ 1
   ATOM 34 N . ALA A 3 ? -1.37023 19.56829 27.05700 1.000 19.81462 N ? A ? 2 N 1
   ATOM 35 CA . ALA A 3 ? -1.14132 18.29752 27.73518 1.000 22.24120 C ? A ? 2 CA 1
   ATOM 36 C . ALA A 3 ? 0.13732 18.32643 28.54462 1.000 21.46460 C ? A ? 2 C 1
   ATOM 37 O . ALA A 3 ? 0.19850 17.71824 29.62879 1.000 26.20748 O ? A ? 2 O 1
   ATOM 38 CB . ALA A 3 ? -1.12495 17.24136 26.69191 1.000 22.95140 C ? A ? 2 CB 1
   ATOM 39 H . ALA A 3 ? -1.27573 19.57754 26.20226 1.000 23.76431 H ? A ? 2 H 1
   ATOM 40 HA . ALA A 3 ? -1.84954 18.09727 28.36702 1.000 26.67621 H ? A ? 2 HA 1
   ATOM 41 HB1 . ALA A 3 ? -1.00071 16.37873 27.11774 1.000 27.52845 H ? A ? 2 HB1 1
   ATOM 42 HB2 . ALA A 3 ? -1.96916 17.25601 26.21443 1.000 27.52845 H ? A ? 2 HB2 1
   ATOM 43 HB3 . ALA A 3 ? -0.39453 17.41536 26.07782 1.000 27.52845 H ? A ? 2 HB3 1
   ATOM 44 N . LYS A 4 ? 1.11825 19.11590 28.12558 1.000 21.38279 N ? A ? 3 N 1
   ATOM 45 CA . LYS A 4 ? 2.43882 19.26105 28.73788 1.000 21.74509 C ? A ? 3 CA 1
   ATOM 46 C . LYS A 4 ? 2.86132 20.69707 28.57732 1.000 20.65140 C ? A ? 3 C 1
   ATOM 47 O . LYS A 4 ? 2.42353 21.34038 27.60467 1.000 20.29071 O ? A ? 3 O 1
   ATOM 48 H . LYS A 4 ? 1.03934 19.61917 27.43270 1.000 25.64611 H ? A ? 3 H 1
   ATOM 49 HA . LYS A 4 ? 2.40080 19.01715 29.67594 1.000 26.08088 H ? A ? 3 HA 1
   ATOM 50 CB A LYS A 4 ? 3.47183 18.33951 28.05591 0.342 27.32326 C ? A ? 3 CB 1
   ATOM 51 CG A LYS A 4 ? 3.28849 16.89114 28.36732 0.342 29.61949 C ? A ? 3 CG 1
   ATOM 52 CD A LYS A 4 ? 4.49107 16.03137 27.96553 0.342 34.91578 C ? A ? 3 CD 1
   ATOM 53 CE A LYS A 4 ? 4.71884 15.95189 26.43514 0.342 40.28741 C ? A ? 3 CE 1
   ATOM 54 NZ A LYS A 4 ? 5.84440 14.99393 26.07162 0.342 46.76562 N ? A ? 3 NZ 1
   ATOM 55 HB2 A LYS A 4 ? 3.39799 18.44682 27.09470 0.342 32.77468 H ? A ? 3 HB2 1
   ATOM 56 HB3 A LYS A 4 ? 4.35977 18.59519 28.35104 0.342 32.77468 H ? A ? 3 HB3 1
   ATOM 57 HG2 A LYS A 4 ? 3.15520 16.78884 29.32265 0.342 35.53016 H ? A ? 3 HG2 1
   ATOM 58 HG3 A LYS A 4 ? 2.51296 16.56145 27.88695 0.342 35.53016 H ? A ? 3 HG3 1
   ATOM 59 HD2 A LYS A 4 ? 5.29141 16.40776 28.36389 0.342 41.88570 H ? A ? 3 HD2 1
   ATOM 60 HD3 A LYS A 4 ? 4.35202 15.12808 28.29054 0.342 41.88570 H ? A ? 3 HD3 1
   ATOM 61 HE2 A LYS A 4 ? 3.90605 15.63941 26.00780 0.342 48.33167 H ? A ? 3 HE2 1
   ATOM 62 HE3 A LYS A 4 ? 4.95168 16.83243 26.10147 0.342 48.33167 H ? A ? 3 HE3 1
   ATOM 63 HZ1 A LYS A 4 ? 5.94371 14.96238 25.18774 0.342 56.10551 H ? A ? 3 HZ1 1
   ATOM 64 HZ2 A LYS A 4 ? 6.60763 15.26784 26.43843 0.342 56.10551 H ? A ? 3 HZ2 1
   ATOM 65 HZ3 A LYS A 4 ? 5.65715 14.17683 26.37059 0.342 56.10551 H ? A ? 3 HZ3 1
   ATOM 66 CB B LYS A 4 ? 3.48814 18.38517 28.02325 0.395 27.33125 C ? A ? 3 CB 1
   ATOM 67 CG B LYS A 4 ? 3.24804 16.92496 28.04753 0.395 29.85839 C ? A ? 3 CG 1
   ATOM 68 CD B LYS A 4 ? 4.39612 16.16402 27.32632 0.395 35.47624 C ? A ? 3 CD 1
   ATOM 69 CE B LYS A 4 ? 4.20589 14.62818 27.29208 0.395 30.20908 C ? A ? 3 CE 1
   ATOM 70 NZ B LYS A 4 ? 3.79239 14.17735 28.62046 0.395 30.63906 N ? A ? 3 NZ 1
   ATOM 71 HB2 B LYS A 4 ? 3.52168 18.65346 27.09170 0.395 32.78428 H ? A ? 3 HB2 1
   ATOM 72 HB3 B LYS A 4 ? 4.34817 18.54005 28.44428 0.395 32.78428 H ? A ? 3 HB3 1
   ATOM 73 HG2 B LYS A 4 ? 3.20607 16.61887 28.96702 0.395 35.81683 H ? A ? 3 HG2 1
   ATOM 74 HG3 B LYS A 4 ? 2.41430 16.72623 27.59334 0.395 35.81683 H ? A ? 3 HG3 1
   ATOM 75 HD2 B LYS A 4 ? 4.44863 16.47494 26.40901 0.395 42.55826 H ? A ? 3 HD2 1
   ATOM 76 HD3 B LYS A 4 ? 5.22979 16.34746 27.78704 0.395 42.55826 H ? A ? 3 HD3 1
   ATOM 77 HE2 B LYS A 4 ? 3.51820 14.39331 26.64958 0.395 36.23767 H ? A ? 3 HE2 1
   ATOM 78 HE3 B LYS A 4 ? 5.04154 14.19555 27.05666 0.395 36.23767 H ? A ? 3 HE3 1
   ATOM 79 HZ1 B LYS A 4 ? 3.80541 13.28824 28.65789 0.395 36.75365 H ? A ? 3 HZ1 1
   ATOM 80 HZ2 B LYS A 4 ? 4.34618 14.50057 29.23766 0.395 36.75365 H ? A ? 3 HZ2 1
   ATOM 81 HZ3 B LYS A 4 ? 2.96737 14.46175 28.79528 0.395 36.75365 H ? A ? 3 HZ3 1
   ATOM 82 CB C LYS A 4 ? 3.50322 18.39808 28.03634 0.263 27.32387 C ? A ? 3 CB 1
   ATOM 83 CG C LYS A 4 ? 3.14725 16.97734 27.73589 0.263 31.72462 C ? A ? 3 CG 1
   ATOM 84 CD C LYS A 4 ? 4.38161 16.12214 27.41824 0.263 35.58583 C ? A ? 3 CD 1
   ATOM 85 CE C LYS A 4 ? 5.20879 16.75230 26.38900 0.263 34.30804 C ? A ? 3 CE 1
   ATOM 86 NZ C LYS A 4 ? 4.53615 16.67737 24.98544 0.263 32.37861 N ? A ? 3 NZ 1
   ATOM 87 HB2 C LYS A 4 ? 3.71662 18.81910 27.18893 0.264 32.77541 H ? A ? 3 HB2 1
   ATOM 88 HB3 C LYS A 4 ? 4.28991 18.37634 28.60339 0.264 32.77541 H ? A ? 3 HB3 1
   ATOM 89 HG2 C LYS A 4 ? 2.70294 16.59077 28.50664 0.264 38.05631 H ? A ? 3 HG2 1
   ATOM 90 HG3 C LYS A 4 ? 2.55747 16.95299 26.96617 0.264 38.05631 H ? A ? 3 HG3 1
   ATOM 91 HD2 C LYS A 4 ? 4.91705 16.01776 28.22031 0.264 42.68977 H ? A ? 3 HD2 1
   ATOM 92 HD3 C LYS A 4 ? 4.09749 15.25334 27.09362 0.264 42.68977 H ? A ? 3 HD3 1
   ATOM 93 HE2 C LYS A 4 ? 5.34269 17.68655 26.61292 0.264 41.15642 H ? A ? 3 HE2 1
   ATOM 94 HE3 C LYS A 4 ? 6.06381 16.29668 26.34152 0.264 41.15642 H ? A ? 3 HE3 1
   ATOM 95 HZ1 C LYS A 4 ? 5.09491 16.98233 24.36344 0.264 38.84110 H ? A ? 3 HZ1 1
   ATOM 96 HZ2 C LYS A 4 ? 4.32346 15.83454 24.79442 0.264 38.84110 H ? A ? 3 HZ2 1
   ATOM 97 HZ3 C LYS A 4 ? 3.79587 17.17134 24.97590 0.264 38.84110 H ? A ? 3 HZ3 1
   ATOM 98 N A PRO A 5 ? 3.72004 21.22988 29.44069 0.403 26.48880 N ? A ? 4 N 1
   ATOM 99 CA A PRO A 5 ? 4.22996 22.58924 29.24707 0.403 21.78003 C ? A ? 4 CA 1
   ATOM 100 C A PRO A 5 ? 4.80985 22.87488 27.88365 0.403 21.22757 C ? A ? 4 C 1
   ATOM 101 O A PRO A 5 ? 4.65844 23.99198 27.35648 0.403 19.72741 O ? A ? 4 O 1
   ATOM 102 CB A PRO A 5 ? 5.26278 22.75153 30.36921 0.403 31.15853 C ? A ? 4 CB 1
   ATOM 103 CG A PRO A 5 ? 5.38118 21.40693 30.97716 0.403 30.36461 C ? A ? 4 CG 1
   ATOM 104 CD A PRO A 5 ? 4.20265 20.61350 30.68820 0.403 29.13931 C ? A ? 4 CD 1
   ATOM 105 HA A PRO A 5 ? 3.50309 23.21409 29.39582 0.403 26.12280 H ? A ? 4 HA 1
   ATOM 106 HB2 A PRO A 5 ? 6.11102 23.04075 29.99807 0.403 37.37701 H ? A ? 4 HB2 1
   ATOM 107 HB3 A PRO A 5 ? 4.94642 23.39941 31.01811 0.403 37.37701 H ? A ? 4 HB3 1
   ATOM 108 HG2 A PRO A 5 ? 6.16605 20.97101 30.60992 0.403 36.42431 H ? A ? 4 HG2 1
   ATOM 109 HG3 A PRO A 5 ? 5.47762 21.51034 31.93680 0.403 36.42431 H ? A ? 4 HG3 1
   ATOM 110 HD2 A PRO A 5 ? 4.43255 19.68098 30.55234 0.403 34.95394 H ? A ? 4 HD2 1
   ATOM 111 HD3 A PRO A 5 ? 3.54426 20.69314 31.39607 0.403 34.95394 H ? A ? 4 HD3 1
   ATOM 112 N B PRO A 5 ? 3.65594 21.23558 29.49485 0.224 26.43247 N ? A ? 4 N 1
   ATOM 113 CA B PRO A 5 ? 4.12594 22.61628 29.37175 0.224 22.27460 C ? A ? 4 CA 1
   ATOM 114 C B PRO A 5 ? 4.74729 22.93150 28.04241 0.224 21.17742 C ? A ? 4 C 1
   ATOM 115 O B PRO A 5 ? 4.65473 24.07958 27.56752 0.224 19.06054 O ? A ? 4 O 1
   ATOM 116 CB B PRO A 5 ? 5.13963 22.75457 30.51189 0.224 31.20234 C ? A ? 4 CB 1
   ATOM 117 CG B PRO A 5 ? 5.34586 21.36493 31.02125 0.224 30.36966 C ? A ? 4 CG 1
   ATOM 118 CD B PRO A 5 ? 4.14316 20.57960 30.71834 0.224 29.07140 C ? A ? 4 CD 1
   ATOM 119 HA B PRO A 5 ? 3.38435 23.22122 29.52983 0.224 26.71629 H ? A ? 4 HA 1
   ATOM 120 HB2 B PRO A 5 ? 5.96891 23.12595 30.17237 0.224 37.42958 H ? A ? 4 HB2 1
   ATOM 121 HB3 B PRO A 5 ? 4.77884 23.32818 31.20593 0.224 37.42958 H ? A ? 4 HB3 1
   ATOM 122 HG2 B PRO A 5 ? 6.11823 20.97716 30.58081 0.224 36.43037 H ? A ? 4 HG2 1
   ATOM 123 HG3 B PRO A 5 ? 5.49181 21.39693 31.97967 0.224 36.43037 H ? A ? 4 HG3 1
   ATOM 124 HD2 B PRO A 5 ? 4.36365 19.64944 30.55380 0.224 34.87245 H ? A ? 4 HD2 1
   ATOM 125 HD3 B PRO A 5 ? 3.49207 20.64456 31.43442 0.224 34.87245 H ? A ? 4 HD3 1
   ATOM 126 N C PRO A 5 ? 3.70621 21.23219 29.45026 0.373 26.47572 N ? A ? 4 N 1
   ATOM 127 CA C PRO A 5 ? 4.25091 22.57395 29.22657 0.373 21.73967 C ? A ? 4 CA 1
   ATOM 128 C C PRO A 5 ? 4.78125 22.82774 27.82379 0.373 21.16701 C ? A ? 4 C 1
   ATOM 129 O C PRO A 5 ? 4.54578 23.89480 27.26359 0.373 19.39803 O ? A ? 4 O 1
   ATOM 130 CB C PRO A 5 ? 5.30594 22.72658 30.33452 0.373 31.09507 C ? A ? 4 CB 1
   ATOM 131 CG C PRO A 5 ? 5.43021 21.36768 30.93000 0.373 30.42803 C ? A ? 4 CG 1
   ATOM 132 CD C PRO A 5 ? 4.21254 20.60583 30.68482 0.373 29.09541 C ? A ? 4 CD 1
   ATOM 133 HA C PRO A 5 ? 3.55436 23.22898 29.38981 0.372 26.07437 H ? A ? 4 HA 1
   ATOM 134 HB2 C PRO A 5 ? 6.14849 23.01710 29.95164 0.372 37.30085 H ? A ? 4 HB2 1
   ATOM 135 HB3 C PRO A 5 ? 5.00232 23.36929 30.99454 0.372 37.30085 H ? A ? 4 HB3 1
   ATOM 136 HG2 C PRO A 5 ? 6.18681 20.91804 30.52223 0.372 36.50040 H ? A ? 4 HG2 1
   ATOM 137 HG3 C PRO A 5 ? 5.57388 21.45913 31.88493 0.372 36.50040 H ? A ? 4 HG3 1
   ATOM 138 HD2 C PRO A 5 ? 4.40888 19.66608 30.54612 0.372 34.90126 H ? A ? 4 HD2 1
   ATOM 139 HD3 C PRO A 5 ? 3.58167 20.70878 31.41441 0.372 34.90126 H ? A ? 4 HD3 1
   ATOM 140 N A GLU A 6 ? 5.44234 21.92120 27.24582 0.403 18.70305 N ? A ? 5 N 1
   ATOM 141 CA A GLU A 6 ? 5.98806 22.17178 25.92608 0.403 18.08124 C ? A ? 5 CA 1
   ATOM 142 C A GLU A 6 ? 4.89650 22.55539 24.94241 0.403 16.32013 C ? A ? 5 C 1
   ATOM 143 O A GLU A 6 ? 5.18085 23.23012 23.94461 0.403 17.35749 O ? A ? 5 O 1
   ATOM 144 CB A GLU A 6 ? 6.67247 20.91384 25.39779 0.403 21.73399 C ? A ? 5 CB 1
   ATOM 145 CG A GLU A 6 ? 8.10515 20.63610 25.91066 0.403 26.18209 C ? A ? 5 CG 1
   ATOM 146 CD A GLU A 6 ? 8.20037 19.82716 27.17759 0.403 38.39215 C ? A ? 5 CD 1
   ATOM 147 OE1 A GLU A 6 ? 7.15291 19.62556 27.83124 0.403 19.78101 O ? A ? 5 OE1 1
   ATOM 148 OE2 A GLU A 6 ? 9.36930 19.41924 27.48075 0.403 23.29512 O ? A ? 5 OE2 1
   ATOM 149 H A GLU A 6 ? 5.57144 21.12579 27.54625 0.403 22.43043 H ? A ? 5 H 1
   ATOM 150 HA A GLU A 6 ? 6.63497 22.89104 25.99726 0.403 21.68426 H ? A ? 5 HA 1
   ATOM 151 HB2 A GLU A 6 ? 6.12921 20.14946 25.64576 0.403 26.06756 H ? A ? 5 HB2 1
   ATOM 152 HB3 A GLU A 6 ? 6.72553 20.98374 24.43176 0.403 26.06756 H ? A ? 5 HB3 1
   ATOM 153 HG2 A GLU A 6 ? 8.58614 20.15007 25.22267 0.403 31.40527 H ? A ? 5 HG2 1
   ATOM 154 HG3 A GLU A 6 ? 8.53844 21.48725 26.08005 0.403 31.40527 H ? A ? 5 HG3 1
   ATOM 155 N B GLU A 6 ? 5.38246 21.94848 27.42251 0.224 19.31646 N ? A ? 5 N 1
   ATOM 156 CA B GLU A 6 ? 6.00413 22.16606 26.13895 0.224 18.56505 C ? A ? 5 CA 1
   ATOM 157 C B GLU A 6 ? 4.99194 22.57069 25.09537 0.224 17.10387 C ? A ? 5 C 1
   ATOM 158 O B GLU A 6 ? 5.31923 23.44162 24.30504 0.224 11.92201 O ? A ? 5 O 1
   ATOM 159 CB B GLU A 6 ? 6.78637 20.93109 25.70653 0.224 21.64963 C ? A ? 5 CB 1
   ATOM 160 CG B GLU A 6 ? 8.02708 20.63028 26.55666 0.224 29.98424 C ? A ? 5 CG 1
   ATOM 161 CD B GLU A 6 ? 7.72057 20.05069 27.97239 0.224 31.20290 C ? A ? 5 CD 1
   ATOM 162 OE1 B GLU A 6 ? 6.60785 19.49912 28.23790 0.224 18.95670 O ? A ? 5 OE1 1
   ATOM 163 OE2 B GLU A 6 ? 8.64322 20.16625 28.84480 0.224 30.98709 O ? A ? 5 OE2 1
   ATOM 164 H B GLU A 6 ? 5.46543 21.14843 27.72688 0.224 23.16653 H ? A ? 5 H 1
   ATOM 165 HA B GLU A 6 ? 6.64435 22.89032 26.21935 0.224 22.26483 H ? A ? 5 HA 1
   ATOM 166 HB2 B GLU A 6 ? 6.20039 20.16003 25.76132 0.224 25.96632 H ? A ? 5 HB2 1
   ATOM 167 HB3 B GLU A 6 ? 7.08258 21.05833 24.79167 0.224 25.96632 H ? A ? 5 HB3 1
   ATOM 168 HG2 B GLU A 6 ? 8.57304 19.98040 26.08712 0.224 35.96786 H ? A ? 5 HG2 1
   ATOM 169 HG3 B GLU A 6 ? 8.52418 21.45406 26.67986 0.224 35.96786 H ? A ? 5 HG3 1
   ATOM 170 N C GLU A 6 ? 5.42302 21.88500 27.17987 0.373 18.73916 N ? A ? 5 N 1
   ATOM 171 CA C GLU A 6 ? 5.93828 22.11542 25.83783 0.373 17.98994 C ? A ? 5 CA 1
   ATOM 172 C C GLU A 6 ? 4.82132 22.45457 24.84831 0.373 16.20848 C ? A ? 5 C 1
   ATOM 173 O C GLU A 6 ? 5.06020 23.05100 23.76624 0.373 15.63062 O ? A ? 5 O 1
   ATOM 174 CB C GLU A 6 ? 6.63404 20.83352 25.40735 0.373 21.70979 C ? A ? 5 CB 1
   ATOM 175 CG C GLU A 6 ? 7.97121 20.48904 26.14748 0.373 26.39452 C ? A ? 5 CG 1
   ATOM 176 CD C GLU A 6 ? 7.83078 19.72519 27.50363 0.373 33.82578 C ? A ? 5 CD 1
   ATOM 177 OE1 C GLU A 6 ? 6.69353 19.45403 28.02569 0.373 18.56342 O ? A ? 5 OE1 1
   ATOM 178 OE2 C GLU A 6 ? 8.93842 19.35687 28.02044 0.373 21.95240 O ? A ? 5 OE2 1
   ATOM 179 H C GLU A 6 ? 5.57900 21.09802 27.48958 0.372 22.47376 H ? A ? 5 H 1
   ATOM 180 HA C GLU A 6 ? 6.55859 22.86115 25.83552 0.372 21.57470 H ? A ? 5 HA 1
   ATOM 181 HB2 C GLU A 6 ? 6.02516 20.09377 25.55881 0.372 26.03852 H ? A ? 5 HB2 1
   ATOM 182 HB3 C GLU A 6 ? 6.84096 20.90474 24.46236 0.372 26.03852 H ? A ? 5 HB3 1
   ATOM 183 HG2 C GLU A 6 ? 8.50755 19.93296 25.56096 0.372 31.66020 H ? A ? 5 HG2 1
   ATOM 184 HG3 C GLU A 6 ? 8.43656 21.31933 26.33448 0.372 31.66020 H ? A ? 5 HG3 1
   ATOM 185 N A ASP A 7 ? 3.66824 22.03979 25.14785 0.403 15.76111 N ? A ? 6 N 1
   ATOM 186 CA A ASP A 7 ? 2.61321 22.33974 24.21354 0.403 17.08139 C ? A ? 6 CA 1
   ATOM 187 C A ASP A 7 ? 2.23771 23.82266 24.34135 0.403 15.27706 C ? A ? 6 C 1
   ATOM 188 O A ASP A 7 ? 1.80062 24.42736 23.34860 0.403 16.14933 O ? A ? 6 O 1
   ATOM 189 CB A ASP A 7 ? 1.40031 21.42451 24.45587 0.403 16.53173 C ? A ? 6 CB 1
   ATOM 190 CG A ASP A 7 ? 1.70881 19.93790 24.17663 0.403 18.71242 C ? A ? 6 CG 1
   ATOM 191 OD1 A ASP A 7 ? 2.17920 19.72376 23.05389 0.403 21.24215 O ? A ? 6 OD1 1
   ATOM 192 OD2 A ASP A 7 ? 1.44522 19.10241 25.05746 0.403 18.56675 O ? A ? 6 OD2 1
   ATOM 193 H A ASP A 7 ? 3.44454 21.53168 25.80465 0.403 18.90010 H ? A ? 6 H 1
   ATOM 194 HA A ASP A 7 ? 2.90108 22.16305 23.30425 0.403 20.48444 H ? A ? 6 HA 1
   ATOM 195 HB2 A ASP A 7 ? 1.12392 21.50463 25.38220 0.403 19.82484 H ? A ? 6 HB2 1
   ATOM 196 HB3 A ASP A 7 ? 0.67715 21.69611 23.86920 0.403 19.82484 H ? A ? 6 HB3 1
   ATOM 197 N B ASP A 7 ? 3.75166 22.00798 25.13173 0.224 15.93653 N ? A ? 6 N 1
   ATOM 198 CA B ASP A 7 ? 2.75660 22.28736 24.10215 0.224 16.42910 C ? A ? 6 CA 1
   ATOM 199 C B ASP A 7 ? 2.32155 23.73779 24.18269 0.224 16.08744 C ? A ? 6 C 1
   ATOM 200 O B ASP A 7 ? 1.87006 24.30705 23.17763 0.224 15.13458 O ? A ? 6 O 1
   ATOM 201 CB B ASP A 7 ? 1.51853 21.39414 24.25019 0.224 16.70082 C ? A ? 6 CB 1
   ATOM 202 CG B ASP A 7 ? 1.82381 19.92423 23.94657 0.224 18.19510 C ? A ? 6 CG 1
   ATOM 203 OD1 B ASP A 7 ? 2.90611 19.67882 23.46576 0.224 17.94210 O ? A ? 6 OD1 1
   ATOM 204 OD2 B ASP A 7 ? 1.03385 19.03108 24.17796 0.224 20.07392 O ? A ? 6 OD2 1
   ATOM 205 H B ASP A 7 ? 3.47935 21.46792 25.74311 0.224 19.11061 H ? A ? 6 H 1
   ATOM 206 HA B ASP A 7 ? 3.15255 22.09353 23.23812 0.224 19.70169 H ? A ? 6 HA 1
   ATOM 207 HB2 B ASP A 7 ? 1.19131 21.45268 25.16146 0.224 20.02775 H ? A ? 6 HB2 1
   ATOM 208 HB3 B ASP A 7 ? 0.83403 21.69440 23.63197 0.224 20.02775 H ? A ? 6 HB3 1
   ATOM 209 N C ASP A 7 ? 3.60601 22.02513 25.15666 0.373 15.77118 N ? A ? 6 N 1
   ATOM 210 CA C ASP A 7 ? 2.53794 22.41411 24.28357 0.373 17.49973 C ? A ? 6 CA 1
   ATOM 211 C C ASP A 7 ? 2.18228 23.88387 24.53652 0.373 13.35695 C ? A ? 6 C 1
   ATOM 212 O C ASP A 7 ? 1.80567 24.59067 23.60728 0.373 16.78909 O ? A ? 6 O 1
   ATOM 213 CB C ASP A 7 ? 1.36061 21.44413 24.42630 0.373 16.49358 C ? A ? 6 CB 1
   ATOM 214 CG C ASP A 7 ? 1.80173 20.00335 24.28987 0.373 18.84452 C ? A ? 6 CG 1
   ATOM 215 OD1 C ASP A 7 ? 2.29513 19.72423 23.17262 0.373 21.38050 O ? A ? 6 OD1 1
   ATOM 216 OD2 C ASP A 7 ? 1.64026 19.29560 25.31677 0.373 19.24176 O ? A ? 6 OD2 1
   ATOM 217 H C ASP A 7 ? 3.39507 21.53476 25.83094 0.372 18.91219 H ? A ? 6 H 1
   ATOM 218 HA C ASP A 7 ? 2.79370 22.34499 23.35045 0.372 20.98645 H ? A ? 6 HA 1
   ATOM 219 HB2 C ASP A 7 ? 0.95709 21.55722 25.30110 0.372 19.77906 H ? A ? 6 HB2 1
   ATOM 220 HB3 C ASP A 7 ? 0.70764 21.62930 23.73330 0.372 19.77906 H ? A ? 6 HB3 1
   ATOM 221 N A ALA A 8 ? 2.32890 24.36123 25.54013 0.403 15.47317 N ? A ? 7 N 1
   ATOM 222 CA A ALA A 8 ? 2.11044 25.80886 25.68820 0.403 13.48733 C ? A ? 7 CA 1
   ATOM 223 C A ALA A 8 ? 3.16902 26.61521 24.93325 0.403 14.45055 C ? A ? 7 C 1
   ATOM 224 O A ALA A 8 ? 2.88246 27.67299 24.36166 0.403 14.04507 O ? A ? 7 O 1
   ATOM 225 CB A ALA A 8 ? 2.13193 26.29153 27.14889 0.403 12.50618 C ? A ? 7 CB 1
   ATOM 226 H A ALA A 8 ? 2.50893 23.93732 26.26642 0.403 18.55457 H ? A ? 7 H 1
   ATOM 227 HA A ALA A 8 ? 1.22154 25.96494 25.33270 0.403 16.17157 H ? A ? 7 HA 1
   ATOM 228 HB1 A ALA A 8 ? 2.03548 27.25660 27.16403 0.403 14.99419 H ? A ? 7 HB1 1
   ATOM 229 HB2 A ALA A 8 ? 1.39738 25.87812 27.62892 0.403 14.99419 H ? A ? 7 HB2 1
   ATOM 230 HB3 A ALA A 8 ? 2.97615 26.03708 27.55318 0.403 14.99419 H ? A ? 7 HB3 1
   ATOM 231 N B ALA A 8 ? 2.33333 24.28221 25.38651 0.224 14.27511 N ? A ? 7 N 1
   ATOM 232 CA B ALA A 8 ? 2.05689 25.70710 25.55923 0.224 13.34575 C ? A ? 7 CA 1
   ATOM 233 C B ALA A 8 ? 3.15913 26.57986 24.95975 0.224 14.53443 C ? A ? 7 C 1
   ATOM 234 O B ALA A 8 ? 2.89172 27.67661 24.45483 0.224 13.96705 O ? A ? 7 O 1
   ATOM 235 CB B ALA A 8 ? 1.96039 26.04158 27.05083 0.224 13.77855 C ? A ? 7 CB 1
   ATOM 236 H B ALA A 8 ? 2.49622 23.85839 26.11688 0.224 17.11691 H ? A ? 7 H 1
   ATOM 237 HA B ALA A 8 ? 1.21598 25.89626 25.11427 0.224 16.00167 H ? A ? 7 HA 1
   ATOM 238 HB1 B ALA A 8 ? 1.77165 26.98778 27.15073 0.224 16.52103 H ? A ? 7 HB1 1
   ATOM 239 HB2 B ALA A 8 ? 1.24583 25.51819 27.44625 0.224 16.52103 H ? A ? 7 HB2 1
   ATOM 240 HB3 B ALA A 8 ? 2.80402 25.82564 27.47811 0.224 16.52103 H ? A ? 7 HB3 1
   ATOM 241 N C ALA A 8 ? 2.22282 24.30583 25.76441 0.373 16.13675 N ? A ? 7 N 1
   ATOM 242 CA C ALA A 8 ? 1.92697 25.71903 26.02844 0.373 13.23104 C ? A ? 7 CA 1
   ATOM 243 C C ALA A 8 ? 3.02905 26.66121 25.49287 0.373 12.75001 C ? A ? 7 C 1
   ATOM 244 O C ALA A 8 ? 2.74813 27.73308 24.91345 0.373 13.11307 O ? A ? 7 O 1
   ATOM 245 CB C ALA A 8 ? 1.67966 25.92979 27.48385 0.373 13.31572 C ? A ? 7 CB 1
   ATOM 246 H C ALA A 8 ? 2.41033 23.82741 26.45402 0.372 19.35087 H ? A ? 7 H 1
   ATOM 247 HA C ALA A 8 ? 1.11234 25.95343 25.55692 0.372 15.86402 H ? A ? 7 HA 1
   ATOM 248 HB1 C ALA A 8 ? 1.46108 26.86265 27.63520 0.372 15.96563 H ? A ? 7 HB1 1
   ATOM 249 HB2 C ALA A 8 ? 0.94045 25.36730 27.76327 0.372 15.96563 H ? A ? 7 HB2 1
   ATOM 250 HB3 C ALA A 8 ? 2.48033 25.69332 27.97772 0.372 15.96563 H ? A ? 7 HB3 1
   ATOM 251 N A VAL A 9 ? 4.42353 26.17553 24.99648 0.403 12.86493 N ? A ? 8 N 1
   ATOM 252 CA A VAL A 9 ? 5.50337 26.90615 24.34859 0.403 13.36012 C ? A ? 8 CA 1
   ATOM 253 C A VAL A 9 ? 5.28256 26.96785 22.86691 0.403 14.29899 C ? A ? 8 C 1
   ATOM 254 O A VAL A 9 ? 5.46034 28.02734 22.23751 0.403 13.18889 O ? A ? 8 O 1
   ATOM 255 CB A VAL A 9 ? 6.87547 26.24132 24.65031 0.403 12.90250 C ? A ? 8 CB 1
   ATOM 256 CG1 A VAL A 9 ? 7.99243 26.84485 23.82916 0.403 13.15027 C ? A ? 8 CG1 1
   ATOM 257 CG2 A VAL A 9 ? 7.14499 26.32341 26.18337 0.403 16.57828 C ? A ? 8 CG2 1
   ATOM 258 H A VAL A 9 ? 4.67293 25.46152 25.40585 0.403 15.42469 H ? A ? 8 H 1
   ATOM 259 HA A VAL A 9 ? 5.50320 27.80765 24.70664 0.403 16.01891 H ? A ? 8 HA 1
   ATOM 260 HB A VAL A 9 ? 6.85133 25.30696 24.39093 0.403 15.46977 H ? A ? 8 HB 1
   ATOM 261 HG11 A VAL A 9 ? 8.84378 26.58289 24.21318 0.403 15.76710 H ? A ? 8 HG11 1
   ATOM 262 HG12 A VAL A 9 ? 7.92623 26.51882 22.91800 0.403 15.76710 H ? A ? 8 HG12 1
   ATOM 263 HG13 A VAL A 9 ? 7.90715 27.81101 23.84179 0.403 15.76710 H ? A ? 8 HG13 1
   ATOM 264 HG21 A VAL A 9 ? 7.99924 25.90650 26.37661 0.403 19.88071 H ? A ? 8 HG21 1
   ATOM 265 HG22 A VAL A 9 ? 7.16370 27.25550 26.45126 0.403 19.88071 H ? A ? 8 HG22 1
   ATOM 266 HG23 A VAL A 9 ? 6.43585 25.85814 26.65405 0.403 19.88071 H ? A ? 8 HG23 1
   ATOM 267 N B VAL A 9 ? 4.41187 26.14030 25.05472 0.224 12.87682 N ? A ? 8 N 1
   ATOM 268 CA B VAL A 9 ? 5.50079 26.86991 24.41654 0.224 13.52454 C ? A ? 8 CA 1
   ATOM 269 C B VAL A 9 ? 5.29238 26.90181 22.92046 0.224 14.07080 C ? A ? 8 C 1
   ATOM 270 O B VAL A 9 ? 5.41087 27.95318 22.27683 0.224 13.38668 O ? A ? 8 O 1
   ATOM 271 CB B VAL A 9 ? 6.85869 26.21393 24.76775 0.224 13.12991 C ? A ? 8 CB 1
   ATOM 272 CG1 B VAL A 9 ? 8.01999 26.93349 24.10424 0.224 13.99878 C ? A ? 8 CG1 1
   ATOM 273 CG2 B VAL A 9 ? 7.02972 26.14119 26.28858 0.224 16.03242 C ? A ? 8 CG2 1
   ATOM 274 H B VAL A 9 ? 4.65424 25.43164 25.47741 0.224 15.43896 H ? A ? 8 H 1
   ATOM 275 HA B VAL A 9 ? 5.50236 27.78123 24.74878 0.224 16.21622 H ? A ? 8 HA 1
   ATOM 276 HB B VAL A 9 ? 6.86579 25.30838 24.42015 0.224 15.74266 H ? A ? 8 HB 1
   ATOM 277 HG11 B VAL A 9 ? 8.85202 26.59403 24.46949 0.224 16.78531 H ? A ? 8 HG11 1
   ATOM 278 HG12 B VAL A 9 ? 7.98762 26.77100 23.14850 0.224 16.78531 H ? A ? 8 HG12 1
   ATOM 279 HG13 B VAL A 9 ? 7.94476 27.88431 24.28085 0.224 16.78531 H ? A ? 8 HG13 1
   ATOM 280 HG21 B VAL A 9 ? 7.92684 25.83288 26.49109 0.224 19.22567 H ? A ? 8 HG21 1
   ATOM 281 HG22 B VAL A 9 ? 6.89075 27.02448 26.66460 0.224 19.22567 H ? A ? 8 HG22 1
   ATOM 282 HG23 B VAL A 9 ? 6.37733 25.52125 26.65045 0.224 19.22567 H ? A ? 8 HG23 1
   ATOM 283 N C VAL A 9 ? 4.30365 26.28236 25.67195 0.373 13.14681 N ? A ? 8 N 1
   ATOM 284 CA C VAL A 9 ? 5.40137 26.94715 25.03285 0.373 12.15860 C ? A ? 8 CA 1
   ATOM 285 C C VAL A 9 ? 5.19542 26.96714 23.51950 0.373 11.59752 C ? A ? 8 C 1
   ATOM 286 O C VAL A 9 ? 5.32677 28.06106 22.89164 0.373 11.18457 O ? A ? 8 O 1
   ATOM 287 CB C VAL A 9 ? 6.69360 26.18228 25.40358 0.373 12.87786 C ? A ? 8 CB 1
   ATOM 288 CG1 C VAL A 9 ? 7.83088 26.90983 24.75726 0.373 15.32435 C ? A ? 8 CG1 1
   ATOM 289 CG2 C VAL A 9 ? 6.89725 26.23761 26.90752 0.373 13.68451 C ? A ? 8 CG2 1
   ATOM 290 H C VAL A 9 ? 4.54617 25.62686 26.17305 0.372 15.76294 H ? A ? 8 H 1
   ATOM 291 HA C VAL A 9 ? 5.45861 27.86761 25.33350 0.372 14.57709 H ? A ? 8 HA 1
   ATOM 292 HB C VAL A 9 ? 6.64579 25.25713 25.11600 0.372 15.44020 H ? A ? 8 HB 1
   ATOM 293 HG11 C VAL A 9 ? 8.66700 26.55451 25.09719 0.372 18.37600 H ? A ? 8 HG11 1
   ATOM 294 HG12 C VAL A 9 ? 7.78296 26.78139 23.79700 0.372 18.37600 H ? A ? 8 HG12 1
   ATOM 295 HG13 C VAL A 9 ? 7.76252 27.85407 24.96851 0.372 18.37600 H ? A ? 8 HG13 1
   ATOM 296 HG21 C VAL A 9 ? 7.83682 26.09840 27.10431 0.372 16.40818 H ? A ? 8 HG21 1
   ATOM 297 HG22 C VAL A 9 ? 6.61659 27.10742 27.23243 0.372 16.40818 H ? A ? 8 HG22 1
   ATOM 298 HG23 C VAL A 9 ? 6.36539 25.54152 27.32405 0.372 16.40818 H ? A ? 8 HG23 1
   ATOM 299 N A LYS A 10 ? 5.03071 25.82874 22.25421 0.403 14.28477 N ? A ? 9 N 1
   ATOM 300 CA A LYS A 10 ? 4.80718 25.84859 20.82157 0.403 14.16780 C ? A ? 9 CA 1
   ATOM 301 C A LYS A 10 ? 3.60305 26.72158 20.43688 0.403 15.90265 C ? A ? 9 C 1
   ATOM 302 O A LYS A 10 ? 3.68349 27.50296 19.49396 0.403 13.52614 O ? A ? 9 O 1
   ATOM 303 CB A LYS A 10 ? 4.54624 24.43463 20.38855 0.403 16.12198 C ? A ? 9 CB 1
   ATOM 304 CG A LYS A 10 ? 4.51567 24.22559 18.90373 0.403 28.73006 C ? A ? 9 CG 1
   ATOM 305 CD A LYS A 10 ? 5.83994 24.28930 18.21498 0.403 33.76432 C ? A ? 9 CD 1
   ATOM 306 CE A LYS A 10 ? 5.57692 24.03737 16.75077 0.403 20.67235 C ? A ? 9 CE 1
   ATOM 307 NZ A LYS A 10 ? 4.64633 24.84448 15.92769 0.403 25.53469 N ? A ? 9 NZ 1
   ATOM 308 H A LYS A 10 ? 4.98477 25.05623 22.62934 0.403 17.12849 H ? A ? 9 H 1
   ATOM 309 HA A LYS A 10 ? 5.58824 26.21335 20.37682 0.403 16.98812 H ? A ? 9 HA 1
   ATOM 310 HB2 A LYS A 10 ? 5.24702 23.86855 20.74822 0.403 19.33315 H ? A ? 9 HB2 1
   ATOM 311 HB3 A LYS A 10 ? 3.68476 24.15957 20.73941 0.403 19.33315 H ? A ? 9 HB3 1
   ATOM 312 HG2 A LYS A 10 ? 4.14160 23.34836 18.72641 0.403 34.46284 H ? A ? 9 HG2 1
   ATOM 313 HG3 A LYS A 10 ? 3.95394 24.91151 18.51020 0.403 34.46284 H ? A ? 9 HG3 1
   ATOM 314 HD2 A LYS A 10 ? 6.23952 25.16599 18.32743 0.403 40.50395 H ? A ? 9 HD2 1
   ATOM 315 HD3 A LYS A 10 ? 6.43580 23.60633 18.56052 0.403 40.50395 H ? A ? 9 HD3 1
   ATOM 316 HE2 A LYS A 10 ? 6.43452 24.10992 16.30338 0.403 24.79359 H ? A ? 9 HE2 1
   ATOM 317 HE3 A LYS A 10 ? 5.24478 23.12832 16.68598 0.403 24.79359 H ? A ? 9 HE3 1
   ATOM 318 HZ1 A LYS A 10 ? 4.93199 24.87352 15.08528 0.403 30.62839 H ? A ? 9 HZ1 1
   ATOM 319 HZ2 A LYS A 10 ? 3.83322 24.48301 15.94465 0.403 30.62839 H ? A ? 9 HZ2 1
   ATOM 320 HZ3 A LYS A 10 ? 4.60017 25.67440 16.24580 0.403 30.62839 H ? A ? 9 HZ3 1
   ATOM 321 N B LYS A 10 ? 4.96441 25.75991 22.33394 0.224 14.42672 N ? A ? 9 N 1
   ATOM 322 CA B LYS A 10 ? 4.71432 25.73921 20.90064 0.224 14.17327 C ? A ? 9 CA 1
   ATOM 323 C B LYS A 10 ? 3.50604 26.60895 20.54822 0.224 14.62946 C ? A ? 9 C 1
   ATOM 324 O B LYS A 10 ? 3.49102 27.27741 19.50546 0.224 13.44059 O ? A ? 9 O 1
   ATOM 325 CB B LYS A 10 ? 4.44982 24.30938 20.46995 0.224 17.51902 C ? A ? 9 CB 1
   ATOM 326 CG B LYS A 10 ? 4.40587 24.13192 18.95761 0.224 29.06087 C ? A ? 9 CG 1
   ATOM 327 CD B LYS A 10 ? 4.50342 22.66550 18.56077 0.224 23.16719 C ? A ? 9 CD 1
   ATOM 328 CE B LYS A 10 ? 4.65390 22.51022 17.10592 0.224 18.28623 C ? A ? 9 CE 1
   ATOM 329 NZ B LYS A 10 ? 5.71852 23.36530 16.50089 0.224 26.66740 N ? A ? 9 NZ 1
   ATOM 330 H B LYS A 10 ? 4.88176 25.00188 22.73163 0.224 17.29883 H ? A ? 9 H 1
   ATOM 331 HA B LYS A 10 ? 5.49128 26.08060 20.43087 0.224 16.99470 H ? A ? 9 HA 1
   ATOM 332 HB2 B LYS A 10 ? 5.15659 23.74219 20.81588 0.224 21.00960 H ? A ? 9 HB2 1
   ATOM 333 HB3 B LYS A 10 ? 3.59335 24.02777 20.82780 0.224 21.00960 H ? A ? 9 HB3 1
   ATOM 334 HG2 B LYS A 10 ? 3.56839 24.48396 18.61763 0.224 34.85982 H ? A ? 9 HG2 1
   ATOM 335 HG3 B LYS A 10 ? 5.15173 24.60560 18.55734 0.224 34.85982 H ? A ? 9 HG3 1
   ATOM 336 HD2 B LYS A 10 ? 5.27562 22.26666 18.99152 0.224 27.78739 H ? A ? 9 HD2 1
   ATOM 337 HD3 B LYS A 10 ? 3.69546 22.20396 18.83477 0.224 27.78739 H ? A ? 9 HD3 1
   ATOM 338 HE2 B LYS A 10 ? 4.87685 21.58584 16.91427 0.224 21.93025 H ? A ? 9 HE2 1
   ATOM 339 HE3 B LYS A 10 ? 3.81396 22.74392 16.68073 0.224 21.93025 H ? A ? 9 HE3 1
   ATOM 340 HZ1 B LYS A 10 ? 5.91036 23.07782 15.68074 0.224 31.98765 H ? A ? 9 HZ1 1
   ATOM 341 HZ2 B LYS A 10 ? 5.44056 24.20945 16.45340 0.224 31.98765 H ? A ? 9 HZ2 1
   ATOM 342 HZ3 B LYS A 10 ? 6.45557 23.33147 16.99859 0.224 31.98765 H ? A ? 9 HZ3 1
   ATOM 343 N C LYS A 10 ? 4.88601 25.80728 22.90249 0.373 12.84801 N ? A ? 9 N 1
   ATOM 344 CA C LYS A 10 ? 4.75589 25.77040 21.45489 0.373 13.73378 C ? A ? 9 CA 1
   ATOM 345 C C LYS A 10 ? 3.59613 26.67099 21.02738 0.373 10.07245 C ? A ? 9 C 1
   ATOM 346 O C LYS A 10 ? 3.68957 27.41205 20.02888 0.373 13.54055 O ? A ? 9 O 1
   ATOM 347 CB C LYS A 10 ? 4.37213 24.33283 21.09881 0.373 16.08611 C ? A ? 9 CB 1
   ATOM 348 CG C LYS A 10 ? 3.97879 24.00314 19.65523 0.373 22.83591 C ? A ? 9 CG 1
   ATOM 349 CD C LYS A 10 ? 3.74193 22.49133 19.34773 0.373 25.16769 C ? A ? 9 CD 1
   ATOM 350 CE C LYS A 10 ? 3.54679 22.17778 17.78725 0.373 17.06957 C ? A ? 9 CE 1
   ATOM 351 NZ C LYS A 10 ? 4.29288 20.90956 17.51215 0.373 29.72245 N ? A ? 9 NZ 1
   ATOM 352 H C LYS A 10 ? 4.75252 25.05559 23.29840 0.372 15.40438 H ? A ? 9 H 1
   ATOM 353 HA C LYS A 10 ? 5.57523 26.04963 21.01716 0.372 16.46730 H ? A ? 9 HA 1
   ATOM 354 HB2 C LYS A 10 ? 5.13165 23.76793 21.31072 0.372 19.29011 H ? A ? 9 HB2 1
   ATOM 355 HB3 C LYS A 10 ? 3.61297 24.08901 21.65119 0.372 19.29011 H ? A ? 9 HB3 1
   ATOM 356 HG2 C LYS A 10 ? 3.15424 24.47062 19.44911 0.372 27.38986 H ? A ? 9 HG2 1
   ATOM 357 HG3 C LYS A 10 ? 4.68847 24.30770 19.06828 0.372 27.38986 H ? A ? 9 HG3 1
   ATOM 358 HD2 C LYS A 10 ? 4.50857 21.98449 19.65802 0.372 30.18800 H ? A ? 9 HD2 1
   ATOM 359 HD3 C LYS A 10 ? 2.94139 22.19893 19.81090 0.372 30.18800 H ? A ? 9 HD3 1
   ATOM 360 HE2 C LYS A 10 ? 2.60722 22.05449 17.58014 0.372 20.47026 H ? A ? 9 HE2 1
   ATOM 361 HE3 C LYS A 10 ? 3.91406 22.89539 17.24775 0.372 20.47026 H ? A ? 9 HE3 1
   ATOM 362 HZ1 C LYS A 10 ? 4.23965 20.70658 16.64724 0.372 35.65371 H ? A ? 9 HZ1 1
   ATOM 363 HZ2 C LYS A 10 ? 5.14937 21.00601 17.73401 0.372 35.65371 H ? A ? 9 HZ2 1
   ATOM 364 HZ3 C LYS A 10 ? 3.94477 20.24240 17.98736 0.372 35.65371 H ? A ? 9 HZ3 1
   ATOM 365 N A TYR A 11 ? 2.49227 26.61379 21.11781 0.403 10.40076 N ? A ? 10 N 1
   ATOM 366 CA A TYR A 11 ? 1.35955 27.51075 20.84214 0.403 12.63698 C ? A ? 10 CA 1
   ATOM 367 C A TYR A 11 ? 1.81117 28.95121 20.92025 0.403 12.02921 C ? A ? 10 C 1
   ATOM 368 O A TYR A 11 ? 1.54879 29.71206 19.97934 0.403 12.59981 O ? A ? 10 O 1
   ATOM 369 CB A TYR A 11 ? 0.26553 27.21566 21.82170 0.403 12.07211 C ? A ? 10 CB 1
   ATOM 370 CG A TYR A 11 ? -0.98197 27.93282 21.63447 0.403 13.36852 C ? A ? 10 CG 1
   ATOM 371 CD1 A TYR A 11 ? -0.96226 29.21232 22.04114 0.403 9.83995 C ? A ? 10 CD1 1
   ATOM 372 CD2 A TYR A 11 ? -2.14727 27.41146 21.03424 0.403 11.68542 C ? A ? 10 CD2 1
   ATOM 373 CE1 A TYR A 11 ? -2.06871 29.98833 21.99218 0.403 9.65561 C ? A ? 10 CE1 1
   ATOM 374 CE2 A TYR A 11 ? -3.32167 28.22729 20.93326 0.403 12.10818 C ? A ? 10 CE2 1
   ATOM 375 CZ A TYR A 11 ? -3.28449 29.53348 21.36336 0.403 10.17199 C ? A ? 10 CZ 1
   ATOM 376 OH A TYR A 11 ? -4.40363 30.39266 21.17603 0.403 11.10976 O ? A ? 10 OH 1
   ATOM 377 H A TYR A 11 ? 2.35215 26.04027 21.74314 0.403 12.46768 H ? A ? 10 H 1
   ATOM 378 HA A TYR A 11 ? 1.00900 27.35897 19.95053 0.403 15.15115 H ? A ? 10 HA 1
   ATOM 379 HB2 A TYR A 11 ? 0.06020 26.26918 21.76776 0.403 14.47331 H ? A ? 10 HB2 1
   ATOM 380 HB3 A TYR A 11 ? 0.58900 27.43490 22.70951 0.403 14.47331 H ? A ? 10 HB3 1
   ATOM 381 HD1 A TYR A 11 ? -0.16855 29.57360 22.36426 0.403 11.79471 H ? A ? 10 HD1 1
   ATOM 382 HD2 A TYR A 11 ? -2.15359 26.54163 20.70523 0.403 14.00927 H ? A ? 10 HD2 1
   ATOM 383 HE1 A TYR A 11 ? -2.04513 30.83628 22.37341 0.403 11.57351 H ? A ? 10 HE1 1
   ATOM 384 HE2 A TYR A 11 ? -4.10572 27.87488 20.57834 0.403 14.51658 H ? A ? 10 HE2 1
   ATOM 385 HH A TYR A 11 ? -4.36535 31.03593 21.71487 0.403 13.31848 H ? A ? 10 HH 1
   ATOM 386 N B TYR A 11 ? 2.48563 26.62440 21.40092 0.224 12.76580 N ? A ? 10 N 1
   ATOM 387 CA B TYR A 11 ? 1.31409 27.47096 21.13381 0.224 12.81452 C ? A ? 10 CA 1
   ATOM 388 C B TYR A 11 ? 1.73238 28.93575 21.13278 0.224 12.15119 C ? A ? 10 C 1
   ATOM 389 O B TYR A 11 ? 1.48283 29.66545 20.15975 0.224 12.38974 O ? A ? 10 O 1
   ATOM 390 CB B TYR A 11 ? 0.21695 27.20961 22.16226 0.224 12.39763 C ? A ? 10 CB 1
   ATOM 391 CG B TYR A 11 ? -0.99434 28.07569 22.02896 0.224 12.73867 C ? A ? 10 CG 1
   ATOM 392 CD1 B TYR A 11 ? -1.00179 29.37185 22.58350 0.224 10.60185 C ? A ? 10 CD1 1
   ATOM 393 CD2 B TYR A 11 ? -2.11976 27.63170 21.34736 0.224 11.89981 C ? A ? 10 CD2 1
   ATOM 394 CE1 B TYR A 11 ? -2.12845 30.16715 22.49653 0.224 11.83308 C ? A ? 10 CE1 1
   ATOM 395 CE2 B TYR A 11 ? -3.24056 28.43797 21.22967 0.224 12.64904 C ? A ? 10 CE2 1
   ATOM 396 CZ B TYR A 11 ? -3.25582 29.71522 21.79388 0.224 10.87543 C ? A ? 10 CZ 1
   ATOM 397 OH B TYR A 11 ? -4.37064 30.48942 21.65158 0.224 12.04963 O ? A ? 10 OH 1
   ATOM 398 H B TYR A 11 ? 2.44221 26.16606 22.12731 0.224 15.30573 H ? A ? 10 H 1
   ATOM 399 HA B TYR A 11 ? 0.94392 27.24763 20.26548 0.224 15.36419 H ? A ? 10 HA 1
   ATOM 400 HB2 B TYR A 11 ? -0.07337 26.28830 22.07391 0.224 14.86392 H ? A ? 10 HB2 1
   ATOM 401 HB3 B TYR A 11 ? 0.58447 27.35820 23.04756 0.224 14.86392 H ? A ? 10 HB3 1
   ATOM 402 HD1 B TYR A 11 ? -0.24180 29.69443 23.01158 0.224 12.70899 H ? A ? 10 HD1 1
   ATOM 403 HD2 B TYR A 11 ? -2.12128 26.78369 20.96557 0.224 14.26654 H ? A ? 10 HD2 1
   ATOM 404 HE1 B TYR A 11 ? -2.13953 31.00296 22.90420 0.224 14.18647 H ? A ? 10 HE1 1
   ATOM 405 HE2 B TYR A 11 ? -3.98767 28.12635 20.77182 0.224 15.16561 H ? A ? 10 HE2 1
   ATOM 406 HH B TYR A 11 ? -4.22258 31.26281 21.94406 0.224 14.44633 H ? A ? 10 HH 1
   ATOM 407 N C TYR A 11 ? 2.59560 26.76960 21.85698 0.373 10.64196 N ? A ? 10 N 1
   ATOM 408 CA C TYR A 11 ? 1.38109 27.53056 21.49092 0.373 11.48633 C ? A ? 10 CA 1
   ATOM 409 C C TYR A 11 ? 1.72637 28.99530 21.52442 0.373 11.61656 C ? A ? 10 C 1
   ATOM 410 O C TYR A 11 ? 1.44069 29.76345 20.56710 0.373 10.89493 O ? A ? 10 O 1
   ATOM 411 CB C TYR A 11 ? 0.19588 27.19018 22.44332 0.373 11.27825 C ? A ? 10 CB 1
   ATOM 412 CG C TYR A 11 ? -1.04257 28.05219 22.26909 0.373 12.18438 C ? A ? 10 CG 1
   ATOM 413 CD1 C TYR A 11 ? -1.02156 29.41462 22.70864 0.373 10.25397 C ? A ? 10 CD1 1
   ATOM 414 CD2 C TYR A 11 ? -2.17544 27.55947 21.67816 0.373 11.48950 C ? A ? 10 CD2 1
   ATOM 415 CE1 C TYR A 11 ? -2.17586 30.22457 22.59060 0.373 11.92666 C ? A ? 10 CE1 1
   ATOM 416 CE2 C TYR A 11 ? -3.29763 28.32782 21.51498 0.373 12.06705 C ? A ? 10 CE2 1
   ATOM 417 CZ C TYR A 11 ? -3.33480 29.69515 21.95320 0.373 11.04417 C ? A ? 10 CZ 1
   ATOM 418 OH C TYR A 11 ? -4.48033 30.41502 21.75638 0.373 12.00070 O ? A ? 10 OH 1
   ATOM 419 H C TYR A 11 ? 2.57092 26.41572 22.64041 0.372 12.75712 H ? A ? 10 H 1
   ATOM 420 HA C TYR A 11 ? 1.07608 27.28410 20.60372 0.372 13.77037 H ? A ? 10 HA 1
   ATOM 421 HB2 C TYR A 11 ? -0.06745 26.26970 22.28751 0.372 13.52067 H ? A ? 10 HB2 1
   ATOM 422 HB3 C TYR A 11 ? 0.49790 27.29844 23.35872 0.372 13.52067 H ? A ? 10 HB3 1
   ATOM 423 HD1 C TYR A 11 ? -0.24375 29.76982 23.07434 0.372 12.29154 H ? A ? 10 HD1 1
   ATOM 424 HD2 C TYR A 11 ? -2.18310 26.67880 21.37937 0.372 13.77417 H ? A ? 10 HD2 1
   ATOM 425 HE1 C TYR A 11 ? -2.17793 31.09230 22.92517 0.372 14.29876 H ? A ? 10 HE1 1
   ATOM 426 HE2 C TYR A 11 ? -4.04977 27.95711 21.11280 0.372 14.46723 H ? A ? 10 HE2 1
   ATOM 427 HH C TYR A 11 ? -4.35356 31.21909 21.96373 0.372 14.38761 H ? A ? 10 HH 1
   ATOM 428 N A ARG A 12 ? 2.36793 29.38812 22.06533 0.403 13.05920 N ? A ? 11 N 1
   ATOM 429 CA A ARG A 12 ? 2.68660 30.82788 22.17217 0.403 11.36155 C ? A ? 11 CA 1
   ATOM 430 C A ARG A 12 ? 3.66526 31.29147 21.09882 0.403 10.83997 C ? A ? 11 C 1
   ATOM 431 O A ARG A 12 ? 3.49292 32.35694 20.51774 0.403 11.64081 O ? A ? 11 O 1
   ATOM 432 CB A ARG A 12 ? 3.09803 31.22737 23.58646 0.403 14.02194 C ? A ? 11 CB 1
   ATOM 433 CG A ARG A 12 ? 4.43536 30.84814 24.05942 0.403 12.64722 C ? A ? 11 CG 1
   ATOM 434 CD A ARG A 12 ? 4.38873 30.66186 25.58687 0.403 14.25351 C ? A ? 11 CD 1
   ATOM 435 NE A ARG A 12 ? 5.71620 30.32560 26.13644 0.403 14.56823 N ? A ? 11 NE 1
   ATOM 436 CZ A ARG A 12 ? 5.92644 29.77102 27.31869 0.403 16.50306 C ? A ? 11 CZ 1
   ATOM 437 NH1 A ARG A 12 ? 4.91271 29.38461 28.08781 0.403 14.17114 N ? A ? 11 NH1 1
   ATOM 438 NH2 A ARG A 12 ? 7.21124 29.57380 27.76074 0.403 14.47991 N ? A ? 11 NH2 1
   ATOM 439 H A ARG A 12 ? 2.55926 28.90520 22.75073 0.403 15.65781 H ? A ? 11 H 1
   ATOM 440 HA A ARG A 12 ? 1.86630 31.31929 22.00931 0.403 13.62063 H ? A ? 11 HA 1
   ATOM 441 HB2 A ARG A 12 ? 3.04901 32.19441 23.64418 0.403 16.81310 H ? A ? 11 HB2 1
   ATOM 442 HB3 A ARG A 12 ? 2.46399 30.82578 24.20096 0.403 16.81310 H ? A ? 11 HB3 1
   ATOM 443 HG2 A ARG A 12 ? 4.70803 30.01331 23.64756 0.403 15.16343 H ? A ? 11 HG2 1
   ATOM 444 HG3 A ARG A 12 ? 5.07293 31.54726 23.84577 0.403 15.16343 H ? A ? 11 HG3 1
   ATOM 445 HD2 A ARG A 12 ? 4.08787 31.48581 26.00099 0.403 17.09098 H ? A ? 11 HD2 1
   ATOM 446 HD3 A ARG A 12 ? 3.77820 29.93975 25.80299 0.403 17.09098 H ? A ? 11 HD3 1
   ATOM 447 HE A ARG A 12 ? 6.40425 30.50339 25.65211 0.403 17.46865 H ? A ? 11 HE 1
   ATOM 448 HH11 A ARG A 12 ? 4.10311 29.49372 27.81903 0.403 16.99213 H ? A ? 11 HH11 1
   ATOM 449 HH12 A ARG A 12 ? 5.06674 29.02561 28.85396 0.403 16.99213 H ? A ? 11 HH12 1
   ATOM 450 HH21 A ARG A 12 ? 7.87615 29.81061 27.26939 0.403 17.36266 H ? A ? 11 HH21 1
   ATOM 451 HH22 A ARG A 12 ? 7.35111 29.21345 28.52897 0.403 17.36266 H ? A ? 11 HH22 1
   ATOM 452 N B ARG A 12 ? 2.33682 29.39759 22.23125 0.224 13.04095 N ? A ? 11 N 1
   ATOM 453 CA B ARG A 12 ? 2.60974 30.83615 22.31697 0.224 11.95078 C ? A ? 11 CA 1
   ATOM 454 C B ARG A 12 ? 3.61080 31.29118 21.25612 0.224 11.37864 C ? A ? 11 C 1
   ATOM 455 O B ARG A 12 ? 3.47099 32.38416 20.69414 0.224 12.29740 O ? A ? 11 O 1
   ATOM 456 CB B ARG A 12 ? 3.03097 31.27109 23.72667 0.224 13.99887 C ? A ? 11 CB 1
   ATOM 457 CG B ARG A 12 ? 4.33279 30.75335 24.22910 0.224 12.79449 C ? A ? 11 CG 1
   ATOM 458 CD B ARG A 12 ? 4.33248 30.69528 25.75730 0.224 14.23419 C ? A ? 11 CD 1
   ATOM 459 NE B ARG A 12 ? 5.61427 30.22145 26.27654 0.224 14.70772 N ? A ? 11 NE 1
   ATOM 460 CZ B ARG A 12 ? 5.84701 29.77359 27.50468 0.224 15.91819 C ? A ? 11 CZ 1
   ATOM 461 NH1 B ARG A 12 ? 4.91268 29.71475 28.43792 0.224 14.70645 N ? A ? 11 NH1 1
   ATOM 462 NH2 B ARG A 12 ? 7.07899 29.36114 27.82274 0.224 15.74154 N ? A ? 11 NH2 1
   ATOM 463 H B ARG A 12 ? 2.58621 28.92559 22.90550 0.224 15.63591 H ? A ? 11 H 1
   ATOM 464 HA B ARG A 12 ? 1.77322 31.29564 22.14379 0.224 14.32771 H ? A ? 11 HA 1
   ATOM 465 HB2 B ARG A 12 ? 3.08876 32.23931 23.73686 0.224 16.78541 H ? A ? 11 HB2 1
   ATOM 466 HB3 B ARG A 12 ? 2.34898 30.97288 24.34865 0.224 16.78541 H ? A ? 11 HB3 1
   ATOM 467 HG2 B ARG A 12 ? 4.48093 29.85827 23.88588 0.224 15.34016 H ? A ? 11 HG2 1
   ATOM 468 HG3 B ARG A 12 ? 5.04897 31.34136 23.94234 0.224 15.34016 H ? A ? 11 HG3 1
   ATOM 469 HD2 B ARG A 12 ? 4.16916 31.58313 26.11220 0.224 17.06780 H ? A ? 11 HD2 1
   ATOM 470 HD3 B ARG A 12 ? 3.63886 30.08615 26.05521 0.224 17.06780 H ? A ? 11 HD3 1
   ATOM 471 HE B ARG A 12 ? 6.28177 30.23398 25.73443 0.224 17.63603 H ? A ? 11 HE 1
   ATOM 472 HH11 B ARG A 12 ? 4.11175 29.97352 28.26143 0.224 17.63451 H ? A ? 11 HH11 1
   ATOM 473 HH12 B ARG A 12 ? 5.10575 29.41770 29.22155 0.224 17.63451 H ? A ? 11 HH12 1
   ATOM 474 HH21 B ARG A 12 ? 7.70659 29.38836 27.23539 0.224 18.87662 H ? A ? 11 HH21 1
   ATOM 475 HH22 B ARG A 12 ? 7.24352 29.06872 28.61459 0.224 18.87662 H ? A ? 11 HH22 1
   ATOM 476 N C ARG A 12 ? 2.33177 29.40986 22.62662 0.373 11.94549 N ? A ? 11 N 1
   ATOM 477 CA C ARG A 12 ? 2.55574 30.85017 22.70090 0.373 12.90165 C ? A ? 11 CA 1
   ATOM 478 C C ARG A 12 ? 3.52660 31.30249 21.59375 0.373 13.15793 C ? A ? 11 C 1
   ATOM 479 O C ARG A 12 ? 3.41492 32.43633 21.08278 0.373 13.07884 O ? A ? 11 O 1
   ATOM 480 CB C ARG A 12 ? 2.98733 31.35052 24.09036 0.373 11.49852 C ? A ? 11 CB 1
   ATOM 481 CG C ARG A 12 ? 4.28692 30.77074 24.56997 0.373 10.69886 C ? A ? 11 CG 1
   ATOM 482 CD C ARG A 12 ? 4.25752 30.62981 26.05248 0.373 13.89478 C ? A ? 11 CD 1
   ATOM 483 NE C ARG A 12 ? 5.56336 30.31879 26.61077 0.373 13.66028 N ? A ? 11 NE 1
   ATOM 484 CZ C ARG A 12 ? 5.69307 29.69379 27.75608 0.373 14.54034 C ? A ? 11 CZ 1
   ATOM 485 NH1 C ARG A 12 ? 4.62396 29.21081 28.40019 0.373 14.79035 N ? A ? 11 NH1 1
   ATOM 486 NH2 C ARG A 12 ? 6.93070 29.50844 28.26666 0.373 15.87801 N ? A ? 11 NH2 1
   ATOM 487 H C ARG A 12 ? 2.59903 28.92654 23.28585 0.372 14.32135 H ? A ? 11 H 1
   ATOM 488 HA C ARG A 12 ? 1.69635 31.27841 22.56317 0.372 15.46876 H ? A ? 11 HA 1
   ATOM 489 HB2 C ARG A 12 ? 3.08869 32.31460 24.05621 0.372 13.78499 H ? A ? 11 HB2 1
   ATOM 490 HB3 C ARG A 12 ? 2.30193 31.11158 24.73381 0.372 13.78499 H ? A ? 11 HB3 1
   ATOM 491 HG2 C ARG A 12 ? 4.42077 29.89471 24.17555 0.372 12.82541 H ? A ? 11 HG2 1
   ATOM 492 HG3 C ARG A 12 ? 5.01845 31.35942 24.32663 0.372 12.82541 H ? A ? 11 HG3 1
   ATOM 493 HD2 C ARG A 12 ? 3.95446 31.46392 26.44404 0.372 16.66051 H ? A ? 11 HD2 1
   ATOM 494 HD3 C ARG A 12 ? 3.65041 29.91170 26.29046 0.372 16.66051 H ? A ? 11 HD3 1
   ATOM 495 HE C ARG A 12 ? 6.26954 30.55092 26.17830 0.372 16.37910 H ? A ? 11 HE 1
   ATOM 496 HH11 C ARG A 12 ? 3.83867 29.30854 28.06349 0.372 17.73519 H ? A ? 11 HH11 1
   ATOM 497 HH12 C ARG A 12 ? 4.72225 28.80273 29.15080 0.372 17.73519 H ? A ? 11 HH12 1
   ATOM 498 HH21 C ARG A 12 ? 7.61932 29.79889 27.84117 0.372 19.04038 H ? A ? 11 HH21 1
   ATOM 499 HH22 C ARG A 12 ? 7.02958 29.10006 29.01703 0.372 19.04038 H ? A ? 11 HH22 1
   ATOM 500 N A GLN A 13 ? 4.66324 30.44572 20.77708 0.403 11.78591 N ? A ? 12 N 1
   ATOM 501 CA A GLN A 13 ? 5.58149 30.81470 19.74716 0.403 11.94626 C ? A ? 12 CA 1
   ATOM 502 C A GLN A 13 ? 4.89068 30.95770 18.40332 0.403 13.74085 C ? A ? 12 C 1
   ATOM 503 O A GLN A 13 ? 5.22825 31.84758 17.59967 0.403 12.49048 O ? A ? 12 O 1
   ATOM 504 CB A GLN A 13 ? 6.69492 29.82553 19.72000 0.403 14.94978 C ? A ? 12 CB 1
   ATOM 505 CG A GLN A 13 ? 7.56749 29.92399 21.00922 0.403 15.01207 C ? A ? 12 CG 1
   ATOM 506 CD A GLN A 13 ? 8.64221 28.83573 21.16103 0.403 14.97975 C ? A ? 12 CD 1
   ATOM 507 OE1 A GLN A 13 ? 8.46973 27.76230 20.60174 0.403 13.62824 O ? A ? 12 OE1 1
   ATOM 508 NE2 A GLN A 13 ? 9.72259 29.16518 21.88988 0.403 16.00095 N ? A ? 12 NE2 1
   ATOM 509 H A GLN A 13 ? 4.80651 29.68060 21.14268 0.403 14.12986 H ? A ? 12 H 1
   ATOM 510 HA A GLN A 13 ? 5.96640 31.68425 19.93855 0.403 14.32229 H ? A ? 12 HA 1
   ATOM 511 HB2 A GLN A 13 ? 6.32786 28.92933 19.66535 0.403 17.92651 H ? A ? 12 HB2 1
   ATOM 512 HB3 A GLN A 13 ? 7.26120 29.99952 18.95192 0.403 17.92651 H ? A ? 12 HB3 1
   ATOM 513 HG2 A GLN A 13 ? 8.02233 30.78073 21.00628 0.403 18.00126 H ? A ? 12 HG2 1
   ATOM 514 HG3 A GLN A 13 ? 6.98235 29.86166 21.78035 0.403 18.00126 H ? A ? 12 HG3 1
   ATOM 515 HE21 A GLN A 13 ? 9.78258 29.94839 22.24000 0.403 19.18791 H ? A ? 12 HE21 1
   ATOM 516 HE22 A GLN A 13 ? 10.35380 28.59274 22.00604 0.403 19.18791 H ? A ? 12 HE22 1
   ATOM 517 N B GLN A 13 ? 4.63535 30.46649 20.98477 0.224 12.25889 N ? A ? 12 N 1
   ATOM 518 CA B GLN A 13 ? 5.55616 30.80639 19.92724 0.224 12.12184 C ? A ? 12 CA 1
   ATOM 519 C B GLN A 13 ? 4.84464 30.88878 18.58823 0.224 13.48034 C ? A ? 12 C 1
   ATOM 520 O B GLN A 13 ? 5.17230 31.72789 17.73447 0.224 12.39875 O ? A ? 12 O 1
   ATOM 521 CB B GLN A 13 ? 6.65036 29.76896 19.86200 0.224 14.54280 C ? A ? 12 CB 1
   ATOM 522 CG B GLN A 13 ? 7.61473 29.86339 20.99702 0.224 14.93167 C ? A ? 12 CG 1
   ATOM 523 CD B GLN A 13 ? 8.84369 28.95556 20.83043 0.224 14.52014 C ? A ? 12 CD 1
   ATOM 524 OE1 B GLN A 13 ? 8.98719 28.26399 19.84839 0.224 16.56692 O ? A ? 12 OE1 1
   ATOM 525 NE2 B GLN A 13 ? 9.72252 29.03648 21.79534 0.224 16.30966 N ? A ? 12 NE2 1
   ATOM 526 H B GLN A 13 ? 4.80270 29.72894 21.39417 0.224 14.69744 H ? A ? 12 H 1
   ATOM 527 HA B GLN A 13 ? 5.95210 31.67115 20.11782 0.224 14.53298 H ? A ? 12 HA 1
   ATOM 528 HB2 B GLN A 13 ? 6.24850 28.88639 19.88374 0.224 17.43814 H ? A ? 12 HB2 1
   ATOM 529 HB3 B GLN A 13 ? 7.14690 29.88718 19.03715 0.224 17.43814 H ? A ? 12 HB3 1
   ATOM 530 HG2 B GLN A 13 ? 7.92848 30.77860 21.06674 0.224 17.90477 H ? A ? 12 HG2 1
   ATOM 531 HG3 B GLN A 13 ? 7.16258 29.60444 21.81518 0.224 17.90477 H ? A ? 12 HG3 1
   ATOM 532 HE21 B GLN A 13 ? 9.58724 29.56943 22.45660 0.224 19.55836 H ? A ? 12 HE21 1
   ATOM 533 HE22 B GLN A 13 ? 10.43578 28.55675 21.76868 0.224 19.55836 H ? A ? 12 HE22 1
   ATOM 534 N C GLN A 13 ? 4.56064 30.47818 21.31965 0.373 11.04905 N ? A ? 12 N 1
   ATOM 535 CA C GLN A 13 ? 5.48320 30.85096 20.28008 0.373 11.11883 C ? A ? 12 CA 1
   ATOM 536 C C GLN A 13 ? 4.79127 30.95904 18.93486 0.373 13.28586 C ? A ? 12 C 1
   ATOM 537 O C GLN A 13 ? 5.07623 31.87881 18.13655 0.373 13.28557 O ? A ? 12 O 1
   ATOM 538 CB C GLN A 13 ? 6.58057 29.84615 20.14898 0.373 12.82647 C ? A ? 12 CB 1
   ATOM 539 CG C GLN A 13 ? 7.53339 29.84743 21.28463 0.373 14.86475 C ? A ? 12 CG 1
   ATOM 540 CD C GLN A 13 ? 8.65132 28.78824 21.26281 0.373 14.65043 C ? A ? 12 CD 1
   ATOM 541 OE1 C GLN A 13 ? 8.78577 28.03827 20.26711 0.373 15.99161 O ? A ? 12 OE1 1
   ATOM 542 NE2 C GLN A 13 ? 9.52643 28.90597 22.27900 0.373 12.72741 N ? A ? 12 NE2 1
   ATOM 543 H C GLN A 13 ? 4.72635 29.73294 21.71559 0.372 13.24563 H ? A ? 12 H 1
   ATOM 544 HA C GLN A 13 ? 5.86047 31.70864 20.53099 0.372 13.32937 H ? A ? 12 HA 1
   ATOM 545 HB2 C GLN A 13 ? 6.18746 28.96110 20.09376 0.372 15.37853 H ? A ? 12 HB2 1
   ATOM 546 HB3 C GLN A 13 ? 7.08279 30.03707 19.34137 0.372 15.37853 H ? A ? 12 HB3 1
   ATOM 547 HG2 C GLN A 13 ? 7.96767 30.71441 21.31005 0.372 17.82447 H ? A ? 12 HG2 1
   ATOM 548 HG3 C GLN A 13 ? 7.02746 29.70576 22.10003 0.372 17.82447 H ? A ? 12 HG3 1
   ATOM 549 HE21 C GLN A 13 ? 9.42775 29.53120 22.86120 0.372 15.25967 H ? A ? 12 HE21 1
   ATOM 550 HE22 C GLN A 13 ? 10.18414 28.35595 22.34597 0.372 15.25967 H ? A ? 12 HE22 1
   ATOM 551 N A SER A 14 ? 3.97027 30.08179 18.08604 0.403 11.20835 N ? A ? 13 N 1
   ATOM 552 CA A SER A 14 ? 3.23901 30.26703 16.85630 0.403 12.36891 C ? A ? 13 CA 1
   ATOM 553 C A SER A 14 ? 2.33158 31.49664 16.89809 0.403 13.39528 C ? A ? 13 C 1
   ATOM 554 O A SER A 14 ? 2.11780 32.09575 15.85695 0.403 13.55714 O ? A ? 13 O 1
   ATOM 555 CB A SER A 14 ? 2.40041 29.04280 16.71094 0.403 13.15375 C ? A ? 13 CB 1
   ATOM 556 OG A SER A 14 ? 3.12985 27.98124 16.09799 0.403 14.00297 O ? A ? 13 OG 1
   ATOM 557 H A SER A 14 ? 3.75373 29.39059 18.54966 0.403 13.43679 H ? A ? 13 H 1
   ATOM 558 HA A SER A 14 ? 3.84624 30.39380 16.11058 0.403 14.82946 H ? A ? 13 HA 1
   ATOM 559 HB2 A SER A 14 ? 2.10937 28.75599 17.59068 0.403 15.77127 H ? A ? 13 HB2 1
   ATOM 560 HB3 A SER A 14 ? 1.63090 29.25369 16.15932 0.403 15.77127 H ? A ? 13 HB3 1
   ATOM 561 HG A SER A 14 ? 3.67326 27.65151 16.64715 0.403 16.79033 H ? A ? 13 HG 1
   ATOM 562 N B SER A 14 ? 3.85561 30.04223 18.37239 0.224 12.72997 N ? A ? 13 N 1
   ATOM 563 CA B SER A 14 ? 3.10202 30.13996 17.13195 0.224 13.59052 C ? A ? 13 CA 1
   ATOM 564 C B SER A 14 ? 2.26173 31.41015 17.10164 0.224 12.97645 C ? A ? 13 C 1
   ATOM 565 O B SER A 14 ? 2.14287 32.04238 16.05265 0.224 12.92312 O ? A ? 13 O 1
   ATOM 566 CB B SER A 14 ? 2.22586 28.90012 16.93905 0.224 14.37780 C ? A ? 13 CB 1
   ATOM 567 OG B SER A 14 ? 3.05581 27.73747 16.64739 0.224 14.84085 O ? A ? 13 OG 1
   ATOM 568 H B SER A 14 ? 3.60499 29.41914 18.90955 0.224 15.26273 H ? A ? 13 H 1
   ATOM 569 HA B SER A 14 ? 3.72534 30.17331 16.38948 0.224 16.29540 H ? A ? 13 HA 1
   ATOM 570 HB2 B SER A 14 ? 1.72281 28.73623 17.75206 0.224 17.24013 H ? A ? 13 HB2 1
   ATOM 571 HB3 B SER A 14 ? 1.61857 29.05167 16.19802 0.224 17.24013 H ? A ? 13 HB3 1
   ATOM 572 HG B SER A 14 ? 2.57817 27.04810 16.60010 0.224 17.79579 H ? A ? 13 HG 1
   ATOM 573 N C SER A 14 ? 3.82019 30.10763 18.68282 0.373 11.82187 N ? A ? 13 N 1
   ATOM 574 CA C SER A 14 ? 3.11935 30.14709 17.41265 0.373 13.00306 C ? A ? 13 CA 1
   ATOM 575 C C SER A 14 ? 2.23701 31.38168 17.33036 0.373 12.47941 C ? A ? 13 C 1
   ATOM 576 O C SER A 14 ? 2.18726 32.03042 16.30335 0.373 11.44719 O ? A ? 13 O 1
   ATOM 577 CB C SER A 14 ? 2.27038 28.89830 17.17354 0.373 15.19353 C ? A ? 13 CB 1
   ATOM 578 OG C SER A 14 ? 3.04747 27.67827 16.99015 0.373 14.79588 O ? A ? 13 OG 1
   ATOM 579 H C SER A 14 ? 3.54585 29.49873 19.22465 0.372 14.17301 H ? A ? 13 H 1
   ATOM 580 HA C SER A 14 ? 3.79176 30.16784 16.71385 0.372 15.59044 H ? A ? 13 HA 1
   ATOM 581 HB2 C SER A 14 ? 1.68986 28.77520 17.94084 0.372 18.21900 H ? A ? 13 HB2 1
   ATOM 582 HB3 C SER A 14 ? 1.73880 29.04176 16.37496 0.372 18.21900 H ? A ? 13 HB3 1
   ATOM 583 HG C SER A 14 ? 3.49491 27.51587 17.68227 0.372 17.74182 H ? A ? 13 HG 1
   ATOM 584 N A ALA A 15 ? 1.69372 31.77834 18.02132 0.403 12.26661 N ? A ? 14 N 1
   ATOM 585 CA A ALA A 15 ? 0.86955 32.98014 18.12302 0.403 11.82122 C ? A ? 14 CA 1
   ATOM 586 C A ALA A 15 ? 1.71943 34.21158 17.90476 0.403 13.04498 C ? A ? 14 C 1
   ATOM 587 O A ALA A 15 ? 1.39604 35.10203 17.13273 0.403 13.52181 O ? A ? 14 O 1
   ATOM 588 CB A ALA A 15 ? 0.23062 33.07098 19.51285 0.403 13.34028 C ? A ? 14 CB 1
   ATOM 589 H A ALA A 15 ? 1.71763 31.29872 18.73476 0.403 14.70670 H ? A ? 14 H 1
   ATOM 590 HA A ALA A 15 ? 0.16833 32.93119 17.45459 0.403 14.17224 H ? A ? 14 HA 1
   ATOM 591 HB1 A ALA A 15 ? -0.24380 33.91371 19.58786 0.403 15.99511 H ? A ? 14 HB1 1
   ATOM 592 HB2 A ALA A 15 ? -0.38779 32.33213 19.62504 0.403 15.99511 H ? A ? 14 HB2 1
   ATOM 593 HB3 A ALA A 15 ? 0.92841 33.02325 20.18495 0.403 15.99511 H ? A ? 14 HB3 1
   ATOM 594 N B ALA A 15 ? 1.65867 31.77807 18.22694 0.224 12.60821 N ? A ? 14 N 1
   ATOM 595 CA B ALA A 15 ? 0.84128 32.98525 18.24953 0.224 12.17200 C ? A ? 14 CA 1
   ATOM 596 C B ALA A 15 ? 1.68919 34.23129 18.04370 0.224 12.91863 C ? A ? 14 C 1
   ATOM 597 O B ALA A 15 ? 1.27916 35.16291 17.40025 0.224 12.26783 O ? A ? 14 O 1
   ATOM 598 CB B ALA A 15 ? 0.11160 33.12524 19.57618 0.224 13.20478 C ? A ? 14 CB 1
   ATOM 599 H B ALA A 15 ? 1.70498 31.35634 18.97501 0.224 15.11663 H ? A ? 14 H 1
   ATOM 600 HA B ALA A 15 ? 0.19002 32.90470 17.53520 0.224 14.59317 H ? A ? 14 HA 1
   ATOM 601 HB1 B ALA A 15 ? -0.37820 33.96248 19.58040 0.224 15.83251 H ? A ? 14 HB1 1
   ATOM 602 HB2 B ALA A 15 ? -0.50311 32.38188 19.67847 0.224 15.83251 H ? A ? 14 HB2 1
   ATOM 603 HB3 B ALA A 15 ? 0.76146 33.11856 20.29628 0.224 15.83251 H ? A ? 14 HB3 1
   ATOM 604 N C ALA A 15 ? 1.58416 31.76429 18.40815 0.373 12.66166 N ? A ? 14 N 1
   ATOM 605 CA C ALA A 15 ? 0.79977 32.99484 18.30755 0.373 12.33039 C ? A ? 14 CA 1
   ATOM 606 C C ALA A 15 ? 1.69829 34.18316 17.94998 0.373 12.96146 C ? A ? 14 C 1
   ATOM 607 O C ALA A 15 ? 1.35683 35.03143 17.13276 0.373 13.35684 O ? A ? 14 O 1
   ATOM 608 CB C ALA A 15 ? 0.07599 33.26030 19.61687 0.373 12.89881 C ? A ? 14 CB 1
   ATOM 609 H C ALA A 15 ? 1.57358 31.36070 19.16749 0.372 15.18076 H ? A ? 14 H 1
   ATOM 610 HA C ALA A 15 ? 0.13382 32.88864 17.61032 0.372 14.78324 H ? A ? 14 HA 1
   ATOM 611 HB1 C ALA A 15 ? -0.37542 34.11699 19.56012 0.372 15.46534 H ? A ? 14 HB1 1
   ATOM 612 HB2 C ALA A 15 ? -0.57186 32.55444 19.76833 0.372 15.46534 H ? A ? 14 HB2 1
   ATOM 613 HB3 C ALA A 15 ? 0.72395 33.27500 20.33855 0.372 15.46534 H ? A ? 14 HB3 1
   ATOM 614 N . PHE A 16 ? 2.89674 34.28581 18.59390 1.000 12.13530 N ? A ? 15 N 1
   ATOM 615 CA . PHE A 16 ? 3.83255 35.38047 18.38686 1.000 12.32887 C ? A ? 15 CA 1
   ATOM 616 C . PHE A 16 ? 4.28784 35.42053 16.94567 1.000 13.02308 C ? A ? 15 C 1
   ATOM 617 O . PHE A 16 ? 4.46913 36.51025 16.39307 1.000 13.85446 O ? A ? 15 O 1
   ATOM 618 CB . PHE A 16 ? 5.03152 35.33271 19.39102 1.000 13.36311 C ? A ? 15 CB 1
   ATOM 619 CG . PHE A 16 ? 4.72246 35.66525 20.75528 1.000 12.77789 C ? A ? 15 CG 1
   ATOM 620 CD1 . PHE A 16 ? 4.08481 36.91065 21.09065 1.000 11.65094 C ? A ? 15 CD1 1
   ATOM 621 CD2 . PHE A 16 ? 4.96115 34.81607 21.85458 1.000 13.56048 C ? A ? 15 CD2 1
   ATOM 622 CE1 . PHE A 16 ? 3.79363 37.18261 22.38162 1.000 13.74305 C ? A ? 15 CE1 1
   ATOM 623 CE2 . PHE A 16 ? 4.62958 35.11621 23.14878 1.000 14.29458 C ? A ? 15 CE2 1
   ATOM 624 CZ . PHE A 16 ? 4.04099 36.31032 23.47312 1.000 15.00421 C ? A ? 15 CZ 1
   ATOM 625 HA . PHE A 16 ? 3.37941 36.21545 18.58275 1.000 14.78142 H ? A ? 15 HA 1
   ATOM 626 HB2 . PHE A 16 ? 5.39248 34.43237 19.39005 1.000 16.02250 H ? A ? 15 HB2 1
   ATOM 627 HB3 . PHE A 16 ? 5.70593 35.96084 19.08849 1.000 16.02250 H ? A ? 15 HB3 1
   ATOM 628 HD1 . PHE A 16 ? 3.87466 37.52386 20.42378 1.000 13.96790 H ? A ? 15 HD1 1
   ATOM 629 HD2 . PHE A 16 ? 5.37101 33.99764 21.69003 1.000 16.25934 H ? A ? 15 HD2 1
   ATOM 630 HE1 . PHE A 16 ? 3.40099 38.00451 22.56926 1.000 16.47843 H ? A ? 15 HE1 1
   ATOM 631 HE2 . PHE A 16 ? 4.80724 34.49789 23.82036 1.000 17.14026 H ? A ? 15 HE2 1
   ATOM 632 HZ . PHE A 16 ? 3.81896 36.53364 24.34818 1.000 17.99183 H ? A ? 15 HZ 1
   ATOM 633 H A PHE A 16 ? 3.15485 33.70900 19.17722 0.403 14.54913 H ? A ? 15 H 1
   ATOM 634 H B PHE A 16 ? 3.21162 33.67644 19.11267 0.224 14.54913 H ? A ? 15 H 1
   ATOM 635 H C PHE A 16 ? 3.18143 33.71062 19.16636 0.372 14.54913 H ? A ? 15 H 1
   ATOM 636 N B THR A 17 ? 4.59938 34.26321 16.30918 0.520 12.75948 N ? A ? 16 N 1
   ATOM 637 CA B THR A 17 ? 4.94028 34.24327 14.91113 0.520 12.97964 C ? A ? 16 CA 1
   ATOM 638 C B THR A 17 ? 3.85732 34.88920 14.08136 0.520 14.19397 C ? A ? 16 C 1
   ATOM 639 O B THR A 17 ? 4.14829 35.59592 13.12004 0.520 14.30055 O ? A ? 16 O 1
   ATOM 640 CB B THR A 17 ? 5.24061 32.79820 14.48158 0.520 13.78260 C ? A ? 16 CB 1
   ATOM 641 OG1 B THR A 17 ? 6.44231 32.37677 15.22682 0.520 15.58041 O ? A ? 16 OG1 1
   ATOM 642 CG2 B THR A 17 ? 5.62083 32.69964 13.05194 0.520 14.88318 C ? A ? 16 CG2 1
   ATOM 643 H B THR A 17 ? 4.61407 33.48933 16.68401 0.520 15.29815 H ? A ? 16 H 1
   ATOM 644 HA B THR A 17 ? 5.74835 34.75584 14.75239 0.520 15.56234 H ? A ? 16 HA 1
   ATOM 645 HB B THR A 17 ? 4.45283 32.25460 14.63905 0.520 16.52590 H ? A ? 16 HB 1
   ATOM 646 HG1 B THR A 17 ? 6.36457 32.58273 16.03746 0.520 18.68326 H ? A ? 16 HG1 1
   ATOM 647 HG21 B THR A 17 ? 6.03241 31.83895 12.87668 0.520 17.84659 H ? A ? 16 HG21 1
   ATOM 648 HG22 B THR A 17 ? 4.83399 32.79211 12.49225 0.520 17.84659 H ? A ? 16 HG22 1
   ATOM 649 HG23 B THR A 17 ? 6.25130 33.40168 12.82716 0.520 17.84659 H ? A ? 16 HG23 1
   ATOM 650 N C THR A 17 ? 4.52606 34.25366 16.33746 0.279 12.98981 N ? A ? 16 N 1
   ATOM 651 CA C THR A 17 ? 4.92198 34.21855 14.95066 0.279 12.86382 C ? A ? 16 CA 1
   ATOM 652 C C THR A 17 ? 3.90498 34.91765 14.06177 0.279 14.03507 C ? A ? 16 C 1
   ATOM 653 O C THR A 17 ? 4.26221 35.77033 13.26500 0.279 15.10757 O ? A ? 16 O 1
   ATOM 654 CB C THR A 17 ? 5.17768 32.76065 14.52336 0.279 13.89865 C ? A ? 16 CB 1
   ATOM 655 OG1 C THR A 17 ? 6.33893 32.26215 15.24855 0.279 15.69441 O ? A ? 16 OG1 1
   ATOM 656 CG2 C THR A 17 ? 5.50030 32.65174 13.06561 0.279 15.00897 C ? A ? 16 CG2 1
   ATOM 657 H C THR A 17 ? 4.46310 33.48180 16.71147 0.279 15.57454 H ? A ? 16 H 1
   ATOM 658 HA C THR A 17 ? 5.75641 34.70058 14.83994 0.279 15.42335 H ? A ? 16 HA 1
   ATOM 659 HB C THR A 17 ? 4.37774 32.24354 14.70663 0.279 16.66515 H ? A ? 16 HB 1
   ATOM 660 HG1 C THR A 17 ? 6.18827 32.27352 16.07485 0.279 18.82006 H ? A ? 16 HG1 1
   ATOM 661 HG21 C THR A 17 ? 5.92713 31.80005 12.88301 0.279 17.99753 H ? A ? 16 HG21 1
   ATOM 662 HG22 C THR A 17 ? 4.68739 32.71551 12.54024 0.279 17.99753 H ? A ? 16 HG22 1
   ATOM 663 HG23 C THR A 17 ? 6.10088 33.36726 12.80438 0.279 17.99753 H ? A ? 16 HG23 1
   ATOM 664 N D THR A 17 ? 4.54294 34.25286 16.36454 0.201 13.00091 N ? A ? 16 N 1
   ATOM 665 CA D THR A 17 ? 4.93092 34.19587 14.97989 0.201 12.83400 C ? A ? 16 CA 1
   ATOM 666 C D THR A 17 ? 3.89863 34.87270 14.08974 0.201 14.07977 C ? A ? 16 C 1
   ATOM 667 O D THR A 17 ? 4.24193 35.68665 13.23836 0.201 14.78660 O ? A ? 16 O 1
   ATOM 668 CB D THR A 17 ? 5.14609 32.72438 14.58884 0.201 13.94625 C ? A ? 16 CB 1
   ATOM 669 OG1 D THR A 17 ? 6.26640 32.17320 15.35254 0.201 15.47931 O ? A ? 16 OG1 1
   ATOM 670 CG2 D THR A 17 ? 5.47987 32.60057 13.13396 0.201 14.98588 C ? A ? 16 CG2 1
   ATOM 671 H D THR A 17 ? 4.49649 33.48810 16.75515 0.201 15.58787 H ? A ? 16 H 1
   ATOM 672 HA D THR A 17 ? 5.76652 34.67086 14.84928 0.201 15.38757 H ? A ? 16 HA 1
   ATOM 673 HB D THR A 17 ? 4.33113 32.23126 14.77206 0.201 16.72227 H ? A ? 16 HB 1
   ATOM 674 HG1 D THR A 17 ? 6.93610 32.67550 15.28324 0.201 18.56195 H ? A ? 16 HG1 1
   ATOM 675 HG21 D THR A 17 ? 5.87246 31.73151 12.95643 0.201 17.96983 H ? A ? 16 HG21 1
   ATOM 676 HG22 D THR A 17 ? 4.67612 32.69797 12.59973 0.201 17.96983 H ? A ? 16 HG22 1
   ATOM 677 HG23 D THR A 17 ? 6.11282 33.28995 12.87895 0.201 17.96983 H ? A ? 16 HG23 1
   ATOM 678 N B LEU A 18 ? 2.62180 34.55348 14.41989 0.520 13.03879 N ? A ? 17 N 1
   ATOM 679 CA B LEU A 18 ? 1.50842 35.13039 13.67226 0.520 11.88456 C ? A ? 17 CA 1
   ATOM 680 C B LEU A 18 ? 1.35151 36.62462 13.96982 0.520 11.84726 C ? A ? 17 C 1
   ATOM 681 O B LEU A 18 ? 1.15375 37.47133 13.06254 0.520 14.71629 O ? A ? 17 O 1
   ATOM 682 CB B LEU A 18 ? 0.23736 34.34100 13.92272 0.520 15.01238 C ? A ? 17 CB 1
   ATOM 683 CG B LEU A 18 ? 0.25561 32.84311 13.59500 0.520 15.02691 C ? A ? 17 CG 1
   ATOM 684 CD1 B LEU A 18 ? -0.97357 32.19770 13.96073 0.520 18.89087 C ? A ? 17 CD1 1
   ATOM 685 CD2 B LEU A 18 ? 0.55179 32.71619 12.18386 0.520 14.83926 C ? A ? 17 CD2 1
   ATOM 686 H B LEU A 18 ? 2.40494 34.01447 15.05396 0.520 15.63332 H ? A ? 17 H 1
   ATOM 687 HA B LEU A 18 ? 1.68725 35.05758 12.72167 0.520 14.24825 H ? A ? 17 HA 1
   ATOM 688 HB2 B LEU A 18 ? 0.02102 34.41918 14.86505 0.520 18.00163 H ? A ? 17 HB2 1
   ATOM 689 HB3 B LEU A 18 ? -0.46751 34.73671 13.38657 0.520 18.00163 H ? A ? 17 HB3 1
   ATOM 690 HG B LEU A 18 ? 0.93533 32.38262 14.11155 0.520 18.01906 H ? A ? 17 HG 1
   ATOM 691 HD11 B LEU A 18 ? -0.92013 31.25878 13.72309 0.520 22.65582 H ? A ? 17 HD11 1
   ATOM 692 HD12 B LEU A 18 ? -1.10620 32.28980 14.91719 0.520 22.65582 H ? A ? 17 HD12 1
   ATOM 693 HD13 B LEU A 18 ? -1.70551 32.61861 13.48324 0.520 22.65582 H ? A ? 17 HD13 1
   ATOM 694 HD21 B LEU A 18 ? 0.41750 31.79401 11.91469 0.520 17.79389 H ? A ? 17 HD21 1
   ATOM 695 HD22 B LEU A 18 ? -0.04228 33.29682 11.68302 0.520 17.79389 H ? A ? 17 HD22 1
   ATOM 696 HD23 B LEU A 18 ? 1.47402 32.97466 12.03025 0.520 17.79389 H ? A ? 17 HD23 1
   ATOM 697 N C LEU A 18 ? 2.64186 34.54806 14.16649 0.279 13.27515 N ? A ? 17 N 1
   ATOM 698 CA C LEU A 18 ? 1.66811 35.13554 13.26234 0.279 12.35933 C ? A ? 17 CA 1
   ATOM 699 C C LEU A 18 ? 1.44909 36.60915 13.56035 0.279 12.67108 C ? A ? 17 C 1
   ATOM 700 O C LEU A 18 ? 1.17546 37.42140 12.66101 0.279 12.53243 O ? A ? 17 O 1
   ATOM 701 CB C LEU A 18 ? 0.36583 34.43215 13.45647 0.279 12.61090 C ? A ? 17 CB 1
   ATOM 702 CG C LEU A 18 ? 0.24494 32.92951 13.08469 0.279 13.31591 C ? A ? 17 CG 1
   ATOM 703 CD1 C LEU A 18 ? -1.22855 32.53577 12.98204 0.279 17.25772 C ? A ? 17 CD1 1
   ATOM 704 CD2 C LEU A 18 ? 1.04427 32.69451 11.82605 0.279 11.44580 C ? A ? 17 CD2 1
   ATOM 705 H C LEU A 18 ? 2.33087 33.97929 14.73164 0.279 15.91696 H ? A ? 17 H 1
   ATOM 706 HA C LEU A 18 ? 1.98166 35.03862 12.34955 0.279 14.81796 H ? A ? 17 HA 1
   ATOM 707 HB2 C LEU A 18 ? 0.13966 34.49843 14.39740 0.279 15.11985 H ? A ? 17 HB2 1
   ATOM 708 HB3 C LEU A 18 ? -0.29625 34.89842 12.92248 0.279 15.11985 H ? A ? 17 HB3 1
   ATOM 709 HG C LEU A 18 ? 0.61285 32.34577 13.76644 0.279 15.96587 H ? A ? 17 HG 1
   ATOM 710 HD11 C LEU A 18 ? -1.28885 31.60189 12.72683 0.279 20.69603 H ? A ? 17 HD11 1
   ATOM 711 HD12 C LEU A 18 ? -1.65240 32.67117 13.84396 0.279 20.69603 H ? A ? 17 HD12 1
   ATOM 712 HD13 C LEU A 18 ? -1.65764 33.09023 12.31169 0.279 20.69603 H ? A ? 17 HD13 1
   ATOM 713 HD21 C LEU A 18 ? 0.84080 31.81022 11.48322 0.279 13.72174 H ? A ? 17 HD21 1
   ATOM 714 HD22 C LEU A 18 ? 0.80449 33.36706 11.16948 0.279 13.72174 H ? A ? 17 HD22 1
   ATOM 715 HD23 C LEU A 18 ? 1.98921 32.75875 12.03544 0.279 13.72174 H ? A ? 17 HD23 1
   ATOM 716 N D LEU A 18 ? 2.62948 34.53506 14.27221 0.201 13.21911 N ? A ? 17 N 1
   ATOM 717 CA D LEU A 18 ? 1.60715 35.12517 13.41892 0.201 12.57417 C ? A ? 17 CA 1
   ATOM 718 C D LEU A 18 ? 1.39740 36.59867 13.72888 0.201 12.40029 C ? A ? 17 C 1
   ATOM 719 O D LEU A 18 ? 1.09780 37.40114 12.83260 0.201 13.54782 O ? A ? 17 O 1
   ATOM 720 CB D LEU A 18 ? 0.30974 34.39147 13.61257 0.201 13.14804 C ? A ? 17 CB 1
   ATOM 721 CG D LEU A 18 ? 0.25903 32.92858 13.13366 0.201 13.35745 C ? A ? 17 CG 1
   ATOM 722 CD1 D LEU A 18 ? -1.04535 32.31641 13.44961 0.201 17.18269 C ? A ? 17 CD1 1
   ATOM 723 CD2 D LEU A 18 ? 0.51691 32.83867 11.63207 0.201 15.03114 C ? A ? 17 CD2 1
   ATOM 724 H D LEU A 18 ? 2.34070 33.98305 14.86508 0.201 15.84970 H ? A ? 17 H 1
   ATOM 725 HA D LEU A 18 ? 1.88788 35.04200 12.49417 0.201 15.07578 H ? A ? 17 HA 1
   ATOM 726 HB2 D LEU A 18 ? 0.10798 34.38624 14.56134 0.201 15.76441 H ? A ? 17 HB2 1
   ATOM 727 HB3 D LEU A 18 ? -0.38048 34.87200 13.12926 0.201 15.76441 H ? A ? 17 HB3 1
   ATOM 728 HG D LEU A 18 ? 0.95311 32.43439 13.59726 0.201 16.01571 H ? A ? 17 HG 1
   ATOM 729 HD11 D LEU A 18 ? -1.04743 31.39831 13.13658 0.201 20.60600 H ? A ? 17 HD11 1
   ATOM 730 HD12 D LEU A 18 ? -1.18038 32.33877 14.40990 0.201 20.60600 H ? A ? 17 HD12 1
   ATOM 731 HD13 D LEU A 18 ? -1.74599 32.81897 13.00526 0.201 20.60600 H ? A ? 17 HD13 1
   ATOM 732 HD21 D LEU A 18 ? 0.29609 31.94488 11.32669 0.201 18.02414 H ? A ? 17 HD21 1
   ATOM 733 HD22 D LEU A 18 ? -0.03862 33.49050 11.17666 0.201 18.02414 H ? A ? 17 HD22 1
   ATOM 734 HD23 D LEU A 18 ? 1.45334 33.02483 11.46077 0.201 18.02414 H ? A ? 17 HD23 1
   ATOM 735 N B MET A 19 ? 1.47363 36.99460 15.22721 0.520 13.27361 N ? A ? 18 N 1
   ATOM 736 CA B MET A 19 ? 1.44413 38.40624 15.58941 0.520 12.82842 C ? A ? 18 CA 1
   ATOM 737 C B MET A 19 ? 2.51146 39.17729 14.82720 0.520 13.54636 C ? A ? 18 C 1
   ATOM 738 O B MET A 19 ? 2.23545 40.24706 14.28387 0.520 14.32349 O ? A ? 18 O 1
   ATOM 739 CB B MET A 19 ? 1.65373 38.60826 17.08551 0.520 12.18108 C ? A ? 18 CB 1
   ATOM 740 CG B MET A 19 ? 0.45280 38.17106 17.85524 0.520 12.49301 C ? A ? 18 CG 1
   ATOM 741 SD B MET A 19 ? 0.81423 37.94250 19.62580 0.520 12.96761 S ? A ? 18 SD 1
   ATOM 742 CE B MET A 19 ? 1.40596 39.54797 20.09372 0.520 13.47205 C ? A ? 18 CE 1
   ATOM 743 H B MET A 19 ? 1.57439 36.45692 15.89079 0.520 15.91511 H ? A ? 18 H 1
   ATOM 744 HA B MET A 19 ? 0.55977 38.73919 15.37043 0.520 15.38088 H ? A ? 18 HA 1
   ATOM 745 HB2 B MET A 19 ? 2.41528 38.08373 17.37844 0.520 14.60406 H ? A ? 18 HB2 1
   ATOM 746 HB3 B MET A 19 ? 1.80960 39.54859 17.26549 0.520 14.60406 H ? A ? 18 HB3 1
   ATOM 747 HG2 B MET A 19 ? -0.24032 38.84464 17.77286 0.520 14.97838 H ? A ? 18 HG2 1
   ATOM 748 HG3 B MET A 19 ? 0.13759 37.32545 17.49960 0.520 14.97838 H ? A ? 18 HG3 1
   ATOM 749 HE1 B MET A 19 ? 1.58879 39.55187 21.04633 0.520 16.15322 H ? A ? 18 HE1 1
   ATOM 750 HE2 B MET A 19 ? 2.21834 39.74131 19.60020 0.520 16.15322 H ? A ? 18 HE2 1
   ATOM 751 HE3 B MET A 19 ? 0.72680 40.20818 19.88454 0.520 16.15322 H ? A ? 18 HE3 1
   ATOM 752 N C MET A 19 ? 1.57744 37.00091 14.81135 0.279 9.71714 N ? A ? 18 N 1
   ATOM 753 CA C MET A 19 ? 1.51208 38.42529 15.12218 0.279 11.28715 C ? A ? 18 CA 1
   ATOM 754 C C MET A 19 ? 2.62161 39.19244 14.44523 0.279 13.62516 C ? A ? 18 C 1
   ATOM 755 O C MET A 19 ? 2.44697 40.34390 14.04016 0.279 12.02873 O ? A ? 18 O 1
   ATOM 756 CB C MET A 19 ? 1.67495 38.63524 16.61861 0.279 12.22023 C ? A ? 18 CB 1
   ATOM 757 CG C MET A 19 ? 0.51304 38.21223 17.38662 0.279 13.84112 C ? A ? 18 CG 1
   ATOM 758 SD C MET A 19 ? 0.80070 37.91398 19.15296 0.279 13.40351 S ? A ? 18 SD 1
   ATOM 759 CE C MET A 19 ? 0.99262 39.52391 19.75292 0.279 19.91046 C ? A ? 18 CE 1
   ATOM 760 H C MET A 19 ? 1.70017 36.48210 15.48616 0.279 11.64734 H ? A ? 18 H 1
   ATOM 761 HA C MET A 19 ? 0.64488 38.74435 14.82712 0.279 13.53136 H ? A ? 18 HA 1
   ATOM 762 HB2 C MET A 19 ? 2.43889 38.12275 16.92625 0.279 14.65104 H ? A ? 18 HB2 1
   ATOM 763 HB3 C MET A 19 ? 1.81821 39.57927 16.78946 0.279 14.65104 H ? A ? 18 HB3 1
   ATOM 764 HG2 C MET A 19 ? -0.16458 38.90298 17.31880 0.279 16.59612 H ? A ? 18 HG2 1
   ATOM 765 HG3 C MET A 19 ? 0.18165 37.38389 17.00592 0.279 16.59612 H ? A ? 18 HG3 1
   ATOM 766 HE1 C MET A 19 ? 1.04998 39.49548 20.72081 0.279 23.87932 H ? A ? 18 HE1 1
   ATOM 767 HE2 C MET A 19 ? 1.80566 39.90344 19.38438 0.279 23.87932 H ? A ? 18 HE2 1
   ATOM 768 HE3 C MET A 19 ? 0.22739 40.05507 19.48237 0.279 23.87932 H ? A ? 18 HE3 1
   ATOM 769 N D MET A 19 ? 1.56009 36.99048 14.98328 0.201 10.63130 N ? A ? 18 N 1
   ATOM 770 CA D MET A 19 ? 1.47443 38.40571 15.32760 0.201 12.15516 C ? A ? 18 CA 1
   ATOM 771 C D MET A 19 ? 2.54633 39.20062 14.61629 0.201 13.56175 C ? A ? 18 C 1
   ATOM 772 O D MET A 19 ? 2.27771 40.28263 14.08306 0.201 13.59638 O ? A ? 18 O 1
   ATOM 773 CB D MET A 19 ? 1.63898 38.59857 16.83192 0.201 12.52591 C ? A ? 18 CB 1
   ATOM 774 CG D MET A 19 ? 0.47105 38.11892 17.62234 0.201 13.44818 C ? A ? 18 CG 1
   ATOM 775 SD D MET A 19 ? 0.76561 37.93108 19.41172 0.201 15.77602 S ? A ? 18 SD 1
   ATOM 776 CE D MET A 19 ? 1.56612 39.46136 19.75622 0.201 12.74427 C ? A ? 18 CE 1
   ATOM 777 H D MET A 19 ? 1.71898 36.46725 15.64704 0.201 12.74433 H ? A ? 18 H 1
   ATOM 778 HA D MET A 19 ? 0.59458 38.71931 15.06603 0.201 14.57297 H ? A ? 18 HA 1
   ATOM 779 HB2 D MET A 19 ? 2.42051 38.10559 17.12702 0.201 15.01787 H ? A ? 18 HB2 1
   ATOM 780 HB3 D MET A 19 ? 1.75429 39.54404 17.01549 0.201 15.01787 H ? A ? 18 HB3 1
   ATOM 781 HG2 D MET A 19 ? -0.25389 38.75420 17.51380 0.201 16.12458 H ? A ? 18 HG2 1
   ATOM 782 HG3 D MET A 19 ? 0.20550 37.25091 17.28037 0.201 16.12458 H ? A ? 18 HG3 1
   ATOM 783 HE1 D MET A 19 ? 1.75384 39.51266 20.70650 0.201 15.27989 H ? A ? 18 HE1 1
   ATOM 784 HE2 D MET A 19 ? 2.39403 39.50506 19.25267 0.201 15.27989 H ? A ? 18 HE2 1
   ATOM 785 HE3 D MET A 19 ? 0.98115 40.18964 19.49483 0.201 15.27989 H ? A ? 18 HE3 1
   ATOM 786 N B ALA A 20 ? 3.76904 38.66928 14.79733 0.520 13.14102 N ? A ? 19 N 1
   ATOM 787 CA B ALA A 20 ? 4.83868 39.33654 14.06269 0.520 13.44303 C ? A ? 19 CA 1
   ATOM 788 C B ALA A 20 ? 4.44270 39.52988 12.62567 0.520 13.20380 C ? A ? 19 C 1
   ATOM 789 O B ALA A 20 ? 4.68631 40.60033 12.06722 0.520 14.11512 O ? A ? 19 O 1
   ATOM 790 CB B ALA A 20 ? 6.16380 38.58203 14.23783 0.520 13.61338 C ? A ? 19 CB 1
   ATOM 791 H B ALA A 20 ? 4.01321 37.94647 15.19422 0.520 15.75599 H ? A ? 19 H 1
   ATOM 792 HA B ALA A 20 ? 4.99548 40.21995 14.43134 0.520 16.11840 H ? A ? 19 HA 1
   ATOM 793 HB1 B ALA A 20 ? 6.85791 39.04347 13.74166 0.520 16.32283 H ? A ? 19 HB1 1
   ATOM 794 HB2 B ALA A 20 ? 6.39133 38.55802 15.18046 0.520 16.32283 H ? A ? 19 HB2 1
   ATOM 795 HB3 B ALA A 20 ? 6.06007 37.67889 13.89948 0.520 16.32283 H ? A ? 19 HB3 1
   ATOM 796 N C ALA A 20 ? 3.82070 38.62703 14.39640 0.279 12.56903 N ? A ? 19 N 1
   ATOM 797 CA C ALA A 20 ? 4.90195 39.28955 13.68227 0.279 11.15055 C ? A ? 19 CA 1
   ATOM 798 C C ALA A 20 ? 4.54379 39.52106 12.23779 0.279 13.58431 C ? A ? 19 C 1
   ATOM 799 O C ALA A 20 ? 4.92774 40.54669 11.65548 0.279 13.30370 O ? A ? 19 O 1
   ATOM 800 CB C ALA A 20 ? 6.14531 38.40539 13.76126 0.279 13.01763 C ? A ? 19 CB 1
   ATOM 801 H C ALA A 20 ? 4.03060 37.87657 14.76021 0.279 15.06961 H ? A ? 19 H 1
   ATOM 802 HA C ALA A 20 ? 5.07966 40.15043 14.09239 0.279 13.36743 H ? A ? 19 HA 1
   ATOM 803 HB1 C ALA A 20 ? 6.85888 38.81747 13.24949 0.279 15.60793 H ? A ? 19 HB1 1
   ATOM 804 HB2 C ALA A 20 ? 6.41211 38.31787 14.68973 0.279 15.60793 H ? A ? 19 HB2 1
   ATOM 805 HB3 C ALA A 20 ? 5.93601 37.53253 13.39356 0.279 15.60793 H ? A ? 19 HB3 1
   ATOM 806 N D ALA A 20 ? 3.79490 38.69100 14.62039 0.201 12.98691 N ? A ? 19 N 1
   ATOM 807 CA D ALA A 20 ? 4.90257 39.39392 13.97277 0.201 13.17607 C ? A ? 19 CA 1
   ATOM 808 C D ALA A 20 ? 4.65364 39.56936 12.49105 0.201 14.02523 C ? A ? 19 C 1
   ATOM 809 O D ALA A 20 ? 5.15251 40.56595 11.91712 0.201 12.41506 O ? A ? 19 O 1
   ATOM 810 CB D ALA A 20 ? 6.22934 38.67134 14.21542 0.201 13.47769 C ? A ? 19 CB 1
   ATOM 811 H D ALA A 20 ? 4.01805 37.94689 14.98932 0.201 15.57106 H ? A ? 19 H 1
   ATOM 812 HA D ALA A 20 ? 4.98141 40.27365 14.37372 0.201 15.79805 H ? A ? 19 HA 1
   ATOM 813 HB1 D ALA A 20 ? 6.93997 39.15739 13.76859 0.201 16.16000 H ? A ? 19 HB1 1
   ATOM 814 HB2 D ALA A 20 ? 6.40076 38.63774 15.16956 0.201 16.16000 H ? A ? 19 HB2 1
   ATOM 815 HB3 D ALA A 20 ? 6.16878 37.77149 13.85834 0.201 16.16000 H ? A ? 19 HB3 1
   ATOM 816 N B SER A 21 ? 3.95584 38.48109 11.96046 0.520 12.66515 N ? A ? 20 N 1
   ATOM 817 CA B SER A 21 ? 3.62923 38.66108 10.56167 0.520 13.84245 C ? A ? 20 CA 1
   ATOM 818 C B SER A 21 ? 2.59359 39.71495 10.32721 0.520 12.53604 C ? A ? 20 C 1
   ATOM 819 O B SER A 21 ? 2.68739 40.47536 9.32462 0.520 13.42789 O ? A ? 20 O 1
   ATOM 820 CB B SER A 21 ? 3.23064 37.34669 9.97638 0.520 12.84324 C ? A ? 20 CB 1
   ATOM 821 OG B SER A 21 ? 2.99024 37.59263 8.60632 0.520 15.67117 O ? A ? 20 OG 1
   ATOM 822 H B SER A 21 ? 3.81499 37.69750 12.28564 0.520 15.18495 H ? A ? 20 H 1
   ATOM 823 HA B SER A 21 ? 4.42328 38.97546 10.10173 0.520 16.59772 H ? A ? 20 HA 1
   ATOM 824 HB2 B SER A 21 ? 3.94750 36.70163 10.08079 0.520 15.39865 H ? A ? 20 HB2 1
   ATOM 825 HB3 B SER A 21 ? 2.42451 37.01909 10.40502 0.520 15.39865 H ? A ? 20 HB3 1
   ATOM 826 HG B SER A 21 ? 2.76895 36.87979 8.22098 0.520 18.79217 H ? A ? 20 HG 1
   ATOM 827 N C SER A 21 ? 3.88616 38.53825 11.61589 0.279 13.51958 N ? A ? 20 N 1
   ATOM 828 CA C SER A 21 ? 3.49123 38.69305 10.24113 0.279 12.96266 C ? A ? 20 CA 1
   ATOM 829 C C SER A 21 ? 2.42287 39.72899 10.08674 0.279 12.78552 C ? A ? 20 C 1
   ATOM 830 O C SER A 21 ? 2.47397 40.53472 9.14068 0.279 12.89801 O ? A ? 20 O 1
   ATOM 831 CB C SER A 21 ? 3.06349 37.34556 9.71955 0.279 13.44339 C ? A ? 20 CB 1
   ATOM 832 OG C SER A 21 ? 2.61957 37.45534 8.42349 0.279 11.16693 O ? A ? 20 OG 1
   ATOM 833 H C SER A 21 ? 3.66556 37.78763 11.97297 0.279 16.21027 H ? A ? 20 H 1
   ATOM 834 HA C SER A 21 ? 4.23937 39.00192 9.70655 0.279 15.54196 H ? A ? 20 HA 1
   ATOM 835 HB2 C SER A 21 ? 3.82031 36.73940 9.74619 0.279 16.11884 H ? A ? 20 HB2 1
   ATOM 836 HB3 C SER A 21 ? 2.34479 37.00350 10.27395 0.279 16.11884 H ? A ? 20 HB3 1
   ATOM 837 HG C SER A 21 ? 3.25972 37.65141 7.91618 0.279 13.38709 H ? A ? 20 HG 1
   ATOM 838 N D SER A 21 ? 3.95129 38.59632 11.86132 0.201 13.41679 N ? A ? 20 N 1
   ATOM 839 CA D SER A 21 ? 3.55919 38.72903 10.47046 0.201 13.47251 C ? A ? 20 CA 1
   ATOM 840 C D SER A 21 ? 2.46830 39.76504 10.30397 0.201 12.45140 C ? A ? 20 C 1
   ATOM 841 O D SER A 21 ? 2.56537 40.65910 9.43784 0.201 14.37966 O ? A ? 20 O 1
   ATOM 842 CB D SER A 21 ? 3.14774 37.38518 9.92253 0.201 12.88490 C ? A ? 20 CB 1
   ATOM 843 OG D SER A 21 ? 2.85088 37.53908 8.55606 0.201 14.60914 O ? A ? 20 OG 1
   ATOM 844 H D SER A 21 ? 3.69899 37.86079 12.22867 0.201 16.08692 H ? A ? 20 H 1
   ATOM 845 HA D SER A 21 ? 4.32046 39.03211 9.95132 0.201 16.15378 H ? A ? 20 HA 1
   ATOM 846 HB2 D SER A 21 ? 3.87563 36.75291 10.02891 0.201 15.44864 H ? A ? 20 HB2 1
   ATOM 847 HB3 D SER A 21 ? 2.36126 37.06795 10.39338 0.201 15.44864 H ? A ? 20 HB3 1
   ATOM 848 HG D SER A 21 ? 2.63476 36.79846 8.22382 0.201 17.51774 H ? A ? 20 HG 1
   ATOM 849 N B HIS A 22 ? 1.48992 39.66425 11.04689 0.520 12.78162 N ? A ? 21 N 1
   ATOM 850 CA B HIS A 22 ? 0.40967 40.61424 10.80128 0.520 12.54906 C ? A ? 21 CA 1
   ATOM 851 C B HIS A 22 ? 0.75856 42.02339 11.20611 0.520 12.93292 C ? A ? 21 C 1
   ATOM 852 O B HIS A 22 ? 0.22685 42.96439 10.62880 0.520 12.24682 O ? A ? 21 O 1
   ATOM 853 CB B HIS A 22 ? -0.90795 40.10645 11.38683 0.520 13.35120 C ? A ? 21 CB 1
   ATOM 854 CG B HIS A 22 ? -1.55635 39.05375 10.56103 0.520 13.36968 C ? A ? 21 CG 1
   ATOM 855 ND1 B HIS A 22 ? -2.33622 39.38045 9.47200 0.520 12.06368 N ? A ? 21 ND1 1
   ATOM 856 CD2 B HIS A 22 ? -1.34527 37.70208 10.52926 0.520 11.58135 C ? A ? 21 CD2 1
   ATOM 857 CE1 B HIS A 22 ? -2.63209 38.22174 8.88009 0.520 12.91956 C ? A ? 21 CE1 1
   ATOM 858 NE2 B HIS A 22 ? -2.08761 37.20862 9.52576 0.520 13.60359 N ? A ? 21 NE2 1
   ATOM 859 H B HIS A 22 ? 1.33673 39.09934 11.67698 0.520 15.32471 H ? A ? 21 H 1
   ATOM 860 HA B HIS A 22 ? 0.25676 40.66792 9.84491 0.520 15.04565 H ? A ? 21 HA 1
   ATOM 861 HB2 B HIS A 22 ? -0.73642 39.73178 12.26495 0.520 16.00821 H ? A ? 21 HB2 1
   ATOM 862 HB3 B HIS A 22 ? -1.52595 40.85064 11.45860 0.520 16.00821 H ? A ? 21 HB3 1
   ATOM 863 HD2 B HIS A 22 ? -0.79122 37.21634 11.09670 0.520 13.88439 H ? A ? 21 HD2 1
   ATOM 864 HE1 B HIS A 22 ? -3.15299 38.13943 8.11407 0.520 15.49025 H ? A ? 21 HE1 1
   ATOM 865 HE2 B HIS A 22 ? -2.19044 36.37602 9.33653 0.520 16.31108 H ? A ? 21 HE2 1
   ATOM 866 N C HIS A 22 ? 1.44543 39.69040 10.96954 0.279 12.51768 N ? A ? 21 N 1
   ATOM 867 CA C HIS A 22 ? 0.32102 40.60544 10.90601 0.279 12.88692 C ? A ? 21 CA 1
   ATOM 868 C C HIS A 22 ? 0.68376 42.01204 11.30536 0.279 13.01376 C ? A ? 21 C 1
   ATOM 869 O C HIS A 22 ? 0.10067 42.94578 10.79038 0.279 13.31843 O ? A ? 21 O 1
   ATOM 870 CB C HIS A 22 ? -0.86464 40.04312 11.69387 0.279 13.72312 C ? A ? 21 CB 1
   ATOM 871 CG C HIS A 22 ? -1.54974 38.92367 10.98756 0.279 12.57000 C ? A ? 21 CG 1
   ATOM 872 ND1 C HIS A 22 ? -2.44098 39.13269 9.97504 0.279 13.58120 N ? A ? 21 ND1 1
   ATOM 873 CD2 C HIS A 22 ? -1.33834 37.59301 11.03325 0.279 11.87656 C ? A ? 21 CD2 1
   ATOM 874 CE1 C HIS A 22 ? -2.82788 37.96924 9.48827 0.279 16.26983 C ? A ? 21 CE1 1
   ATOM 875 NE2 C HIS A 22 ? -2.18013 37.01753 10.13266 0.279 11.51947 N ? A ? 21 NE2 1
   ATOM 876 H C HIS A 22 ? 1.40550 39.13680 11.62645 0.279 15.00798 H ? A ? 21 H 1
   ATOM 877 HA C HIS A 22 ? 0.02681 40.67457 9.98430 0.279 15.45108 H ? A ? 21 HA 1
   ATOM 878 HB2 C HIS A 22 ? -0.54649 39.70935 12.54726 0.279 16.45452 H ? A ? 21 HB2 1
   ATOM 879 HB3 C HIS A 22 ? -1.51333 40.75032 11.83521 0.279 16.45452 H ? A ? 21 HB3 1
   ATOM 880 HD2 C HIS A 22 ? -0.72959 37.15029 11.57945 0.279 14.23865 H ? A ? 21 HD2 1
   ATOM 881 HE1 C HIS A 22 ? -3.44966 37.84194 8.80849 0.279 19.51057 H ? A ? 21 HE1 1
   ATOM 882 HE2 C HIS A 22 ? -2.27449 36.17238 10.00449 0.279 13.81013 H ? A ? 21 HE2 1
   ATOM 883 N D HIS A 22 ? 1.41969 39.67014 11.11203 0.201 12.68128 N ? A ? 21 N 1
   ATOM 884 CA D HIS A 22 ? 0.27520 40.57494 10.99112 0.201 12.90848 C ? A ? 21 CA 1
   ATOM 885 C D HIS A 22 ? 0.57205 41.97744 11.46883 0.201 12.76612 C ? A ? 21 C 1
   ATOM 886 O D HIS A 22 ? -0.14582 42.89642 11.12208 0.201 15.53298 O ? A ? 21 O 1
   ATOM 887 CB D HIS A 22 ? -1.03299 39.99346 11.57732 0.201 13.78895 C ? A ? 21 CB 1
   ATOM 888 CG D HIS A 22 ? -1.57491 38.85787 10.75625 0.201 12.50306 C ? A ? 21 CG 1
   ATOM 889 ND1 D HIS A 22 ? -2.28585 39.03959 9.59392 0.201 14.62688 N ? A ? 21 ND1 1
   ATOM 890 CD2 D HIS A 22 ? -1.33735 37.53314 10.84084 0.201 11.52590 C ? A ? 21 CD2 1
   ATOM 891 CE1 D HIS A 22 ? -2.50093 37.86964 9.02854 0.201 9.54782 C ? A ? 21 CE1 1
   ATOM 892 NE2 D HIS A 22 ? -1.93472 36.94384 9.77440 0.201 12.16966 N ? A ? 21 NE2 1
   ATOM 893 H D HIS A 22 ? 1.34239 39.08972 11.74190 0.201 15.20431 H ? A ? 21 H 1
   ATOM 894 HA D HIS A 22 ? 0.06668 40.65057 10.04682 0.201 15.47694 H ? A ? 21 HA 1
   ATOM 895 HB2 D HIS A 22 ? -0.85949 39.66244 12.47243 0.201 16.53351 H ? A ? 21 HB2 1
   ATOM 896 HB3 D HIS A 22 ? -1.70522 40.69215 11.60649 0.201 16.53351 H ? A ? 21 HB3 1
   ATOM 897 HD2 D HIS A 22 ? -0.85297 37.10242 11.50774 0.201 13.81786 H ? A ? 21 HD2 1
   ATOM 898 HE1 D HIS A 22 ? -2.97100 37.72288 8.23963 0.201 11.44415 H ? A ? 21 HE1 1
   ATOM 899 HE2 D HIS A 22 ? -1.94232 36.09946 9.61145 0.201 14.59036 H ? A ? 21 HE2 1
   ATOM 900 N . PHE A 23 ? 1.64025 42.21891 12.19271 1.000 13.07345 N ? A ? 22 N 1
   ATOM 901 CA . PHE A 23 ? 2.12436 43.53857 12.51372 1.000 14.85631 C ? A ? 22 CA 1
   ATOM 902 C . PHE A 23 ? 3.12469 43.98152 11.53265 1.000 14.20435 C ? A ? 22 C 1
   ATOM 903 O . PHE A 23 ? 2.92981 45.02693 10.86591 1.000 15.26404 O ? A ? 22 O 1
   ATOM 904 HA . PHE A 23 ? 1.43138 44.21679 12.48755 1.000 17.81435 H ? A ? 22 HA 1
   ATOM 905 CB A PHE A 23 ? 2.67324 43.45935 13.94039 0.699 13.90858 C ? A ? 22 CB 1
   ATOM 906 CG A PHE A 23 ? 3.27484 44.77466 14.42035 0.699 14.13534 C ? A ? 22 CG 1
   ATOM 907 CD1 A PHE A 23 ? 2.43763 45.85883 14.66794 0.699 15.41193 C ? A ? 22 CD1 1
   ATOM 908 CD2 A PHE A 23 ? 4.59600 44.96280 14.59577 0.699 14.07847 C ? A ? 22 CD2 1
   ATOM 909 CE1 A PHE A 23 ? 2.97492 47.09467 15.05588 0.699 15.77933 C ? A ? 22 CE1 1
   ATOM 910 CE2 A PHE A 23 ? 5.17598 46.21355 14.96113 0.699 17.17661 C ? A ? 22 CE2 1
   ATOM 911 CZ A PHE A 23 ? 4.31824 47.23121 15.17690 0.699 16.00053 C ? A ? 22 CZ 1
   ATOM 912 HB2 A PHE A 23 ? 1.95082 43.22304 14.54303 0.699 16.67707 H ? A ? 22 HB2 1
   ATOM 913 HB3 A PHE A 23 ? 3.36761 42.78285 13.97352 0.699 16.67707 H ? A ? 22 HB3 1
   ATOM 914 HD1 A PHE A 23 ? 1.51720 45.76308 14.57559 0.699 18.48108 H ? A ? 22 HD1 1
   ATOM 915 HD2 A PHE A 23 ? 5.16284 44.23602 14.47170 0.699 16.88094 H ? A ? 22 HD2 1
   ATOM 916 HE1 A PHE A 23 ? 2.41356 47.81565 15.22895 0.699 18.92197 H ? A ? 22 HE1 1
   ATOM 917 HE2 A PHE A 23 ? 6.09582 46.32131 15.04592 0.699 20.59871 H ? A ? 22 HE2 1
   ATOM 918 HZ A PHE A 23 ? 4.66222 48.06075 15.41865 0.699 19.18741 H ? A ? 22 HZ 1
   ATOM 919 CB B PHE A 23 ? 2.70249 43.50068 13.91368 0.301 13.84403 C ? A ? 22 CB 1
   ATOM 920 CG B PHE A 23 ? 3.24420 44.83077 14.35259 0.301 14.23138 C ? A ? 22 CG 1
   ATOM 921 CD1 B PHE A 23 ? 2.35115 45.78190 14.86309 0.301 15.58509 C ? A ? 22 CD1 1
   ATOM 922 CD2 B PHE A 23 ? 4.58021 45.18279 14.22744 0.301 14.90649 C ? A ? 22 CD2 1
   ATOM 923 CE1 B PHE A 23 ? 2.75572 47.02098 15.27269 0.301 15.55730 C ? A ? 22 CE1 1
   ATOM 924 CE2 B PHE A 23 ? 5.01659 46.46482 14.62915 0.301 16.92791 C ? A ? 22 CE2 1
   ATOM 925 CZ B PHE A 23 ? 4.06262 47.35489 15.15563 0.301 16.13176 C ? A ? 22 CZ 1
   ATOM 926 H B PHE A 23 ? 1.96722 41.59448 12.68544 0.520 15.67491 H ? A ? 22 H 1
   ATOM 927 HB2 B PHE A 23 ? 2.00603 43.23946 14.53626 0.301 16.59960 H ? A ? 22 HB2 1
   ATOM 928 HB3 B PHE A 23 ? 3.42813 42.85747 13.93866 0.301 16.59960 H ? A ? 22 HB3 1
   ATOM 929 HD1 B PHE A 23 ? 1.44974 45.56175 14.92546 0.301 18.68887 H ? A ? 22 HD1 1
   ATOM 930 HD2 B PHE A 23 ? 5.18987 44.57343 13.87831 0.301 17.87456 H ? A ? 22 HD2 1
   ATOM 931 HE1 B PHE A 23 ? 2.14341 47.62518 15.62613 0.301 18.65553 H ? A ? 22 HE1 1
   ATOM 932 HE2 B PHE A 23 ? 5.90905 46.71344 14.54793 0.301 20.30026 H ? A ? 22 HE2 1
   ATOM 933 HZ B PHE A 23 ? 4.33835 48.19903 15.43188 0.301 19.34488 H ? A ? 22 HZ 1
   ATOM 934 H C PHE A 23 ? 2.03373 41.59343 12.63266 0.279 15.67491 H ? A ? 22 H 1
   ATOM 935 H D PHE A 23 ? 2.13149 41.59873 12.52986 0.201 15.67491 H ? A ? 22 H 1
   ATOM 936 N A GLY A 24 ? 4.20114 43.21983 11.36986 0.191 13.33126 N ? A ? 23 N 1
   ATOM 937 CA A GLY A 24 ? 5.29309 43.58047 10.48863 0.191 15.23870 C ? A ? 23 CA 1
   ATOM 938 C A GLY A 24 ? 4.89027 43.78728 9.04246 0.191 14.51612 C ? A ? 23 C 1
   ATOM 939 O A GLY A 24 ? 5.55178 44.53988 8.31560 0.191 14.85949 O ? A ? 23 O 1
   ATOM 940 H A GLY A 24 ? 4.32429 42.46895 11.77064 0.191 15.98429 H ? A ? 23 H 1
   ATOM 941 HA2 A GLY A 24 ? 5.69216 44.40541 10.80663 0.191 18.27321 H ? A ? 23 HA2 1
   ATOM 942 HA3 A GLY A 24 ? 5.96032 42.87684 10.51334 0.191 18.27321 H ? A ? 23 HA3 1
   ATOM 943 N B GLY A 24 ? 4.20775 43.22573 11.34487 0.105 13.34741 N ? A ? 23 N 1
   ATOM 944 CA B GLY A 24 ? 5.29407 43.62263 10.48792 0.105 15.18681 C ? A ? 23 CA 1
   ATOM 945 C B GLY A 24 ? 4.90033 43.83042 9.03973 0.105 14.49973 C ? A ? 23 C 1
   ATOM 946 O B GLY A 24 ? 5.53518 44.61951 8.32813 0.105 14.90847 O ? A ? 23 O 1
   ATOM 947 H B GLY A 24 ? 4.33143 42.46017 11.71666 0.105 16.00367 H ? A ? 23 H 1
   ATOM 948 HA2 B GLY A 24 ? 5.66562 44.45561 10.81806 0.105 18.21094 H ? A ? 23 HA2 1
   ATOM 949 HA3 B GLY A 24 ? 5.98073 42.93802 10.51463 0.105 18.21094 H ? A ? 23 HA3 1
   ATOM 950 N C GLY A 24 ? 4.19267 43.22151 11.33687 0.458 13.23613 N ? A ? 23 N 1
   ATOM 951 CA C GLY A 24 ? 5.30262 43.57643 10.49778 0.458 15.24401 C ? A ? 23 CA 1
   ATOM 952 C C GLY A 24 ? 4.92929 43.80753 9.05171 0.458 14.47628 C ? A ? 23 C 1
   ATOM 953 O C GLY A 24 ? 5.55459 44.63208 8.37215 0.458 14.86931 O ? A ? 23 O 1
   ATOM 954 H C GLY A 24 ? 4.29852 42.45082 11.70353 0.458 15.87013 H ? A ? 23 H 1
   ATOM 955 HA2 C GLY A 24 ? 5.70547 44.39123 10.83649 0.458 18.27959 H ? A ? 23 HA2 1
   ATOM 956 HA3 C GLY A 24 ? 5.95978 42.86355 10.52670 0.458 18.27959 H ? A ? 23 HA3 1
   ATOM 957 N D GLY A 24 ? 4.19520 43.21999 11.31934 0.246 13.29532 N ? A ? 23 N 1
   ATOM 958 CA D GLY A 24 ? 5.26662 43.59265 10.42911 0.246 15.24519 C ? A ? 23 CA 1
   ATOM 959 C D GLY A 24 ? 4.84767 43.82699 8.99695 0.246 14.49557 C ? A ? 23 C 1
   ATOM 960 O D GLY A 24 ? 5.44236 44.67519 8.31411 0.246 14.83698 O ? A ? 23 O 1
   ATOM 961 H D GLY A 24 ? 4.32278 42.45690 11.69485 0.246 15.94115 H ? A ? 23 H 1
   ATOM 962 HA2 D GLY A 24 ? 5.67267 44.41073 10.75586 0.246 18.28100 H ? A ? 23 HA2 1
   ATOM 963 HA3 D GLY A 24 ? 5.93235 42.88717 10.43061 0.246 18.28100 H ? A ? 23 HA3 1
   ATOM 964 N A ARG A 25 ? 3.85670 43.10184 8.57966 0.191 14.60619 N ? A ? 24 N 1
   ATOM 965 CA A ARG A 25 ? 3.42733 43.28011 7.19522 0.191 14.89830 C ? A ? 24 CA 1
   ATOM 966 C A ARG A 25 ? 2.88495 44.69025 6.93417 0.191 15.65609 C ? A ? 24 C 1
   ATOM 967 O A ARG A 25 ? 2.72190 45.06156 5.75671 0.191 15.44282 O ? A ? 24 O 1
   ATOM 968 CB A ARG A 25 ? 2.40898 42.21644 6.79453 0.191 13.79392 C ? A ? 24 CB 1
   ATOM 969 CG A ARG A 25 ? 1.09215 42.42243 7.46191 0.191 14.46481 C ? A ? 24 CG 1
   ATOM 970 CD A ARG A 25 ? 0.07297 41.38088 7.00531 0.191 15.55472 C ? A ? 24 CD 1
   ATOM 971 NE A ARG A 25 ? 0.58297 40.03512 7.23848 0.191 14.72886 N ? A ? 24 NE 1
   ATOM 972 CZ A ARG A 25 ? 0.04323 38.96187 6.70744 0.191 12.48022 C ? A ? 24 CZ 1
   ATOM 973 NH1 A ARG A 25 ? -0.98308 39.04355 5.90420 0.191 14.85671 N ? A ? 24 NH1 1
   ATOM 974 NH2 A ARG A 25 ? 0.56701 37.77290 6.96099 0.191 15.40200 N ? A ? 24 NH2 1
   ATOM 975 H A ARG A 25 ? 3.39350 42.53757 9.03423 0.191 17.51420 H ? A ? 24 H 1
   ATOM 976 HA A ARG A 25 ? 4.19517 43.15228 6.61644 0.191 17.86473 H ? A ? 24 HA 1
   ATOM 977 HB2 A ARG A 25 ? 2.27167 42.25265 5.83498 0.191 16.53948 H ? A ? 24 HB2 1
   ATOM 978 HB3 A ARG A 25 ? 2.74455 41.34261 7.04892 0.191 16.53948 H ? A ? 24 HB3 1
   ATOM 979 HG2 A ARG A 25 ? 1.20153 42.34318 8.42246 0.191 17.34454 H ? A ? 24 HG2 1
   ATOM 980 HG3 A ARG A 25 ? 0.75148 43.30269 7.23831 0.191 17.34454 H ? A ? 24 HG3 1
   ATOM 981 HD2 A ARG A 25 ? -0.75092 41.49086 7.50533 0.191 18.65243 H ? A ? 24 HD2 1
   ATOM 982 HD3 A ARG A 25 ? -0.09809 41.48723 6.05646 0.191 18.65243 H ? A ? 24 HD3 1
   ATOM 983 HE A ARG A 25 ? 1.26944 39.93951 7.74762 0.191 17.66140 H ? A ? 24 HE 1
   ATOM 984 HH11 A ARG A 25 ? -1.31947 39.81160 5.71306 0.191 17.81482 H ? A ? 24 HH11 1
   ATOM 985 HH12 A ARG A 25 ? -1.32261 38.32929 5.56634 0.191 17.81482 H ? A ? 24 HH12 1
   ATOM 986 HH21 A ARG A 25 ? 1.25651 37.70660 7.47068 0.191 18.46917 H ? A ? 24 HH21 1
   ATOM 987 HH22 A ARG A 25 ? 0.21779 37.06675 6.61603 0.191 18.46917 H ? A ? 24 HH22 1
   ATOM 988 N B ARG A 25 ? 3.90105 43.10820 8.55581 0.105 14.47321 N ? A ? 24 N 1
   ATOM 989 CA B ARG A 25 ? 3.47935 43.29071 7.16785 0.105 14.94862 C ? A ? 24 CA 1
   ATOM 990 C B ARG A 25 ? 2.91086 44.69333 6.92171 0.105 15.61116 C ? A ? 24 C 1
   ATOM 991 O B ARG A 25 ? 2.73300 45.06780 5.75298 0.105 15.48024 O ? A ? 24 O 1
   ATOM 992 CB B ARG A 25 ? 2.46131 42.23490 6.76371 0.105 13.81570 C ? A ? 24 CB 1
   ATOM 993 CG B ARG A 25 ? 1.13350 42.43159 7.43389 0.105 14.43798 C ? A ? 24 CG 1
   ATOM 994 CD B ARG A 25 ? 0.13417 41.39207 6.99284 0.105 15.49327 C ? A ? 24 CD 1
   ATOM 995 NE B ARG A 25 ? 0.61453 40.04217 7.28397 0.105 14.69589 N ? A ? 24 NE 1
   ATOM 996 CZ B ARG A 25 ? 0.09061 38.94915 6.76725 0.105 12.52300 C ? A ? 24 CZ 1
   ATOM 997 NH1 B ARG A 25 ? -0.90528 39.00337 5.90648 0.105 14.90888 N ? A ? 24 NH1 1
   ATOM 998 NH2 B ARG A 25 ? 0.59324 37.77094 7.10617 0.105 15.37126 N ? A ? 24 NH2 1
   ATOM 999 H B ARG A 25 ? 3.45751 42.51778 8.99657 0.105 17.35463 H ? A ? 24 H 1
   ATOM 1000 HA B ARG A 25 ? 4.25426 43.17203 6.59660 0.105 17.92511 H ? A ? 24 HA 1
   ATOM 1001 HB2 B ARG A 25 ? 2.32418 42.27802 5.80442 0.105 16.56561 H ? A ? 24 HB2 1
   ATOM 1002 HB3 B ARG A 25 ? 2.79750 41.35949 7.01177 0.105 16.56561 H ? A ? 24 HB3 1
   ATOM 1003 HG2 B ARG A 25 ? 1.24456 42.35971 8.39483 0.105 17.31234 H ? A ? 24 HG2 1
   ATOM 1004 HG3 B ARG A 25 ? 0.78428 43.30709 7.20486 0.105 17.31234 H ? A ? 24 HG3 1
   ATOM 1005 HD2 B ARG A 25 ? -0.70235 41.52825 7.46463 0.105 18.57869 H ? A ? 24 HD2 1
   ATOM 1006 HD3 B ARG A 25 ? -0.00839 41.46715 6.03631 0.105 18.57869 H ? A ? 24 HD3 1
   ATOM 1007 HE B ARG A 25 ? 1.27810 39.95652 7.82427 0.105 17.62184 H ? A ? 24 HE 1
   ATOM 1008 HH11 B ARG A 25 ? -1.22811 39.76453 5.66980 0.105 17.87743 H ? A ? 24 HH11 1
   ATOM 1009 HH12 B ARG A 25 ? -1.23255 38.27761 5.58126 0.105 17.87743 H ? A ? 24 HH12 1
   ATOM 1010 HH21 B ARG A 25 ? 1.25262 37.72696 7.65652 0.105 18.43228 H ? A ? 24 HH21 1
   ATOM 1011 HH22 B ARG A 25 ? 0.26009 37.05020 6.77579 0.105 18.43228 H ? A ? 24 HH22 1
   ATOM 1012 N C ARG A 25 ? 4.02105 43.07262 8.52794 0.458 13.99820 N ? A ? 24 N 1
   ATOM 1013 CA C ARG A 25 ? 3.61251 43.27679 7.13650 0.458 15.15754 C ? A ? 24 CA 1
   ATOM 1014 C C ARG A 25 ? 3.12784 44.71607 6.87047 0.458 15.24846 C ? A ? 24 C 1
   ATOM 1015 O C ARG A 25 ? 2.96920 45.05908 5.69456 0.458 16.02438 O ? A ? 24 O 1
   ATOM 1016 CB C ARG A 25 ? 2.58882 42.25309 6.63286 0.458 13.85406 C ? A ? 24 CB 1
   ATOM 1017 CG C ARG A 25 ? 1.20249 42.47817 7.21614 0.458 14.01332 C ? A ? 24 CG 1
   ATOM 1018 CD C ARG A 25 ? 0.15918 41.41508 6.67159 0.458 14.87256 C ? A ? 24 CD 1
   ATOM 1019 NE C ARG A 25 ? 0.55055 40.00972 7.01731 0.458 14.52132 N ? A ? 24 NE 1
   ATOM 1020 CZ C ARG A 25 ? -0.03896 38.95787 6.47798 0.458 13.46392 C ? A ? 24 CZ 1
   ATOM 1021 NH1 C ARG A 25 ? -0.99474 39.09258 5.64249 0.458 15.64703 N ? A ? 24 NH1 1
   ATOM 1022 NH2 C ARG A 25 ? 0.38406 37.73210 6.74472 0.458 13.69147 N ? A ? 24 NH2 1
   ATOM 1023 H C ARG A 25 ? 3.60614 42.43827 8.93419 0.458 16.78461 H ? A ? 24 H 1
   ATOM 1024 HA C ARG A 25 ? 4.40206 43.11327 6.59726 0.458 18.17582 H ? A ? 24 HA 1
   ATOM 1025 HB2 C ARG A 25 ? 2.52372 42.31952 5.66733 0.458 16.61165 H ? A ? 24 HB2 1
   ATOM 1026 HB3 C ARG A 25 ? 2.88087 41.36320 6.88524 0.458 16.61165 H ? A ? 24 HB3 1
   ATOM 1027 HG2 C ARG A 25 ? 1.24373 42.39692 8.18185 0.458 16.80275 H ? A ? 24 HG2 1
   ATOM 1028 HG3 C ARG A 25 ? 0.89106 43.36342 6.97068 0.458 16.80275 H ? A ? 24 HG3 1
   ATOM 1029 HD2 C ARG A 25 ? -0.71007 41.59196 7.06406 0.458 17.83385 H ? A ? 24 HD2 1
   ATOM 1030 HD3 C ARG A 25 ? 0.10753 41.48545 5.70553 0.458 17.83385 H ? A ? 24 HD3 1
   ATOM 1031 HE C ARG A 25 ? 1.18187 39.88381 7.58756 0.458 17.41235 H ? A ? 24 HE 1
   ATOM 1032 HH11 C ARG A 25 ? -1.26536 39.87848 5.42176 0.458 18.76321 H ? A ? 24 HH11 1
   ATOM 1033 HH12 C ARG A 25 ? -1.36800 38.39742 5.30038 0.458 18.76321 H ? A ? 24 HH12 1
   ATOM 1034 HH21 C ARG A 25 ? 1.05054 37.61310 7.27505 0.458 16.41654 H ? A ? 24 HH21 1
   ATOM 1035 HH22 C ARG A 25 ? -0.00763 37.05482 6.38768 0.458 16.41654 H ? A ? 24 HH22 1
   ATOM 1036 N D ARG A 25 ? 3.88761 43.06859 8.49558 0.246 14.55172 N ? A ? 24 N 1
   ATOM 1037 CA D ARG A 25 ? 3.45915 43.21696 7.10288 0.246 14.86756 C ? A ? 24 CA 1
   ATOM 1038 C D ARG A 25 ? 2.91982 44.62246 6.81023 0.246 15.79661 C ? A ? 24 C 1
   ATOM 1039 O D ARG A 25 ? 2.83495 45.00185 5.63512 0.246 15.52590 O ? A ? 24 O 1
   ATOM 1040 CB D ARG A 25 ? 2.42814 42.16336 6.72324 0.246 13.77445 C ? A ? 24 CB 1
   ATOM 1041 CG D ARG A 25 ? 1.11308 42.40156 7.37935 0.246 14.44081 C ? A ? 24 CG 1
   ATOM 1042 CD D ARG A 25 ? 0.07981 41.35416 6.97389 0.246 15.57879 C ? A ? 24 CD 1
   ATOM 1043 NE D ARG A 25 ? 0.56198 39.99910 7.24828 0.246 14.82609 N ? A ? 24 NE 1
   ATOM 1044 CZ D ARG A 25 ? 0.00841 38.93858 6.71392 0.246 12.52977 C ? A ? 24 CZ 1
   ATOM 1045 NH1 D ARG A 25 ? -0.96717 39.04365 5.85671 0.246 14.89026 N ? A ? 24 NH1 1
   ATOM 1046 NH2 D ARG A 25 ? 0.45606 37.73552 7.02742 0.246 15.29952 N ? A ? 24 NH2 1
   ATOM 1047 H D ARG A 25 ? 3.46509 42.46068 8.93321 0.246 17.44884 H ? A ? 24 H 1
   ATOM 1048 HA D ARG A 25 ? 4.23135 43.06674 6.53539 0.246 17.82784 H ? A ? 24 HA 1
   ATOM 1049 HB2 D ARG A 25 ? 2.29482 42.18074 5.76260 0.246 16.51611 H ? A ? 24 HB2 1
   ATOM 1050 HB3 D ARG A 25 ? 2.74982 41.29041 6.99779 0.246 16.51611 H ? A ? 24 HB3 1
   ATOM 1051 HG2 D ARG A 25 ? 1.22379 42.36204 8.34220 0.246 17.31574 H ? A ? 24 HG2 1
   ATOM 1052 HG3 D ARG A 25 ? 0.77892 43.27428 7.11937 0.246 17.31574 H ? A ? 24 HG3 1
   ATOM 1053 HD2 D ARG A 25 ? -0.73722 41.49612 7.47709 0.246 18.68132 H ? A ? 24 HD2 1
   ATOM 1054 HD3 D ARG A 25 ? -0.09871 41.42896 6.02340 0.246 18.68132 H ? A ? 24 HD3 1
   ATOM 1055 HE D ARG A 25 ? 1.23136 39.89580 7.77825 0.246 17.77807 H ? A ? 24 HE 1
   ATOM 1056 HH11 D ARG A 25 ? -1.25987 39.82029 5.63143 0.246 17.85509 H ? A ? 24 HH11 1
   ATOM 1057 HH12 D ARG A 25 ? -1.31842 38.33635 5.51619 0.246 17.85509 H ? A ? 24 HH12 1
   ATOM 1058 HH21 D ARG A 25 ? 1.10891 37.65033 7.58072 0.246 18.34619 H ? A ? 24 HH21 1
   ATOM 1059 HH22 D ARG A 25 ? 0.09456 37.03771 6.67817 0.246 18.34619 H ? A ? 24 HH22 1
   ATOM 1060 N A MET A 26 ? 2.55539 45.44197 7.99198 0.191 14.43101 N ? A ? 25 N 1
   ATOM 1061 CA A MET A 26 ? 2.10802 46.82916 7.83692 0.191 13.65839 C ? A ? 25 CA 1
   ATOM 1062 C A MET A 26 ? 3.24040 47.84040 7.79631 0.191 14.68447 C ? A ? 25 C 1
   ATOM 1063 O A MET A 26 ? 2.95979 49.03196 7.62378 0.191 14.04361 O ? A ? 25 O 1
   ATOM 1064 CB A MET A 26 ? 1.13128 47.24706 8.93738 0.191 14.95137 C ? A ? 25 CB 1
   ATOM 1065 CG A MET A 26 ? -0.09669 46.35197 8.96844 0.191 14.29647 C ? A ? 25 CG 1
   ATOM 1066 SD A MET A 26 ? -1.32303 46.89612 10.15058 0.191 15.69117 S ? A ? 25 SD 1
   ATOM 1067 CE A MET A 26 ? -0.41161 46.48175 11.67137 0.191 14.57121 C ? A ? 25 CE 1
   ATOM 1068 H A MET A 26 ? 2.58321 45.16993 8.80734 0.191 17.30398 H ? A ? 25 H 1
   ATOM 1069 HA A MET A 26 ? 1.62510 46.85504 6.99607 0.191 16.37683 H ? A ? 25 HA 1
   ATOM 1070 HB2 A MET A 26 ? 1.57446 47.18658 9.79810 0.191 17.92841 H ? A ? 25 HB2 1
   ATOM 1071 HB3 A MET A 26 ? 0.84025 48.15843 8.77738 0.191 17.92841 H ? A ? 25 HB3 1
   ATOM 1072 HG2 A MET A 26 ? -0.50787 46.34953 8.08990 0.191 17.14254 H ? A ? 25 HG2 1
   ATOM 1073 HG3 A MET A 26 ? 0.17427 45.45257 9.21043 0.191 17.14254 H ? A ? 25 HG3 1
   ATOM 1074 HE1 A MET A 26 ? -0.97973 46.65721 12.43776 0.191 17.47223 H ? A ? 25 HE1 1
   ATOM 1075 HE2 A MET A 26 ? -0.16839 45.54303 11.64793 0.191 17.47223 H ? A ? 25 HE2 1
   ATOM 1076 HE3 A MET A 26 ? 0.38755 47.02939 11.71975 0.191 17.47223 H ? A ? 25 HE3 1
   ATOM 1077 N B MET A 26 ? 2.58469 45.43586 7.98014 0.105 14.42184 N ? A ? 25 N 1
   ATOM 1078 CA B MET A 26 ? 2.09575 46.80833 7.81842 0.105 13.64498 C ? A ? 25 CA 1
   ATOM 1079 C B MET A 26 ? 3.21892 47.84148 7.80059 0.105 14.73483 C ? A ? 25 C 1
   ATOM 1080 O B MET A 26 ? 2.93352 49.02212 7.59076 0.105 14.04958 O ? A ? 25 O 1
   ATOM 1081 CB B MET A 26 ? 1.10507 47.18815 8.92054 0.105 14.87522 C ? A ? 25 CB 1
   ATOM 1082 CG B MET A 26 ? -0.14276 46.33209 8.90800 0.105 14.28374 C ? A ? 25 CG 1
   ATOM 1083 SD B MET A 26 ? -1.37803 46.87211 10.10818 0.105 15.65300 S ? A ? 25 SD 1
   ATOM 1084 CE B MET A 26 ? -0.69072 46.18228 11.63790 0.105 12.21515 C ? A ? 25 CE 1
   ATOM 1085 H B MET A 26 ? 2.63713 45.17011 8.79637 0.105 17.29298 H ? A ? 25 H 1
   ATOM 1086 HA B MET A 26 ? 1.61418 46.83632 6.97687 0.105 16.36075 H ? A ? 25 HA 1
   ATOM 1087 HB2 B MET A 26 ? 1.53543 47.07888 9.78295 0.105 17.83703 H ? A ? 25 HB2 1
   ATOM 1088 HB3 B MET A 26 ? 0.83643 48.11219 8.79853 0.105 17.83703 H ? A ? 25 HB3 1
   ATOM 1089 HG2 B MET A 26 ? -0.54450 46.37303 8.02605 0.105 17.12726 H ? A ? 25 HG2 1
   ATOM 1090 HG3 B MET A 26 ? 0.10024 45.41720 9.11972 0.105 17.12726 H ? A ? 25 HG3 1
   ATOM 1091 HE1 B MET A 26 ? -1.30011 46.36740 12.36953 0.105 14.64495 H ? A ? 25 HE1 1
   ATOM 1092 HE2 B MET A 26 ? -0.58276 45.22418 11.53169 0.105 14.64495 H ? A ? 25 HE2 1
   ATOM 1093 HE3 B MET A 26 ? 0.16978 46.59487 11.81168 0.105 14.64495 H ? A ? 25 HE3 1
   ATOM 1094 N C MET A 26 ? 2.81654 45.45988 7.91864 0.458 13.28257 N ? A ? 25 N 1
   ATOM 1095 CA C MET A 26 ? 2.35693 46.83292 7.67600 0.458 12.94338 C ? A ? 25 CA 1
   ATOM 1096 C C MET A 26 ? 3.46304 47.83239 7.64578 0.458 13.91499 C ? A ? 25 C 1
   ATOM 1097 O C MET A 26 ? 3.19360 48.92937 7.17933 0.458 15.32986 O ? A ? 25 O 1
   ATOM 1098 CB C MET A 26 ? 1.29478 47.27775 8.64936 0.458 16.05870 C ? A ? 25 CB 1
   ATOM 1099 CG C MET A 26 ? 0.04320 46.30619 8.70380 0.458 14.00013 C ? A ? 25 CG 1
   ATOM 1100 SD C MET A 26 ? -1.29676 46.88800 9.75223 0.458 14.20883 S ? A ? 25 SD 1
   ATOM 1101 CE C MET A 26 ? -0.58144 46.35245 11.33858 0.458 16.46215 C ? A ? 25 CE 1
   ATOM 1102 H C MET A 26 ? 2.85836 45.21206 8.74109 0.458 15.92585 H ? A ? 25 H 1
   ATOM 1103 HA C MET A 26 ? 1.92066 46.82250 6.80971 0.458 15.51883 H ? A ? 25 HA 1
   ATOM 1104 HB2 C MET A 26 ? 1.68092 47.31570 9.53837 0.458 19.25721 H ? A ? 25 HB2 1
   ATOM 1105 HB3 C MET A 26 ? 0.97823 48.15642 8.38736 0.458 19.25721 H ? A ? 25 HB3 1
   ATOM 1106 HG2 C MET A 26 ? -0.30953 46.20366 7.80604 0.458 16.78693 H ? A ? 25 HG2 1
   ATOM 1107 HG3 C MET A 26 ? 0.33243 45.44621 9.04684 0.458 16.78693 H ? A ? 25 HG3 1
   ATOM 1108 HE1 C MET A 26 ? -1.23101 46.49990 12.04372 0.458 19.74136 H ? A ? 25 HE1 1
   ATOM 1109 HE2 C MET A 26 ? -0.36143 45.40935 11.28344 0.458 19.74136 H ? A ? 25 HE2 1
   ATOM 1110 HE3 C MET A 26 ? 0.22032 46.86945 11.51404 0.458 19.74136 H ? A ? 25 HE3 1
   ATOM 1111 N D MET A 26 ? 2.48966 45.34880 7.82325 0.246 14.14911 N ? A ? 25 N 1
   ATOM 1112 CA D MET A 26 ? 1.96972 46.67354 7.56409 0.246 12.75406 C ? A ? 25 CA 1
   ATOM 1113 C D MET A 26 ? 3.06631 47.75646 7.57451 0.246 14.46055 C ? A ? 25 C 1
   ATOM 1114 O D MET A 26 ? 2.76127 48.91203 7.24381 0.246 12.28345 O ? A ? 25 O 1
   ATOM 1115 CB D MET A 26 ? 0.88896 47.00490 8.58875 0.246 9.10884 C ? A ? 25 CB 1
   ATOM 1116 CG D MET A 26 ? -0.36210 46.18841 8.53850 0.246 13.89634 C ? A ? 25 CG 1
   ATOM 1117 SD D MET A 26 ? -1.68241 46.64529 9.67763 0.246 12.98750 S ? A ? 25 SD 1
   ATOM 1118 CE D MET A 26 ? -0.91454 46.07336 11.28628 0.246 10.66515 C ? A ? 25 CE 1
   ATOM 1119 H D MET A 26 ? 2.48884 45.10264 8.64726 0.246 16.96571 H ? A ? 25 H 1
   ATOM 1120 HA D MET A 26 ? 1.55080 46.68752 6.68933 0.246 15.29164 H ? A ? 25 HA 1
   ATOM 1121 HB2 D MET A 26 ? 1.26848 46.88670 9.47356 0.246 10.91737 H ? A ? 25 HB2 1
   ATOM 1122 HB3 D MET A 26 ? 0.62806 47.93032 8.46058 0.246 10.91737 H ? A ? 25 HB3 1
   ATOM 1123 HG2 D MET A 26 ? -0.72746 46.25461 7.64239 0.246 16.66238 H ? A ? 25 HG2 1
   ATOM 1124 HG3 D MET A 26 ? -0.12725 45.26777 8.73386 0.246 16.66238 H ? A ? 25 HG3 1
   ATOM 1125 HE1 D MET A 26 ? -1.38438 46.48934 12.02595 0.246 12.78495 H ? A ? 25 HE1 1
   ATOM 1126 HE2 D MET A 26 ? -0.99059 45.10825 11.34696 0.246 12.78495 H ? A ? 25 HE2 1
   ATOM 1127 HE3 D MET A 26 ? 0.01995 46.33305 11.30005 0.246 12.78495 H ? A ? 25 HE3 1
   ATOM 1128 N A THR A 27 ? 4.49619 47.40929 7.94060 0.191 15.65907 N ? A ? 26 N 1
   ATOM 1129 CA A THR A 27 ? 5.60606 48.35055 7.92782 0.191 15.37627 C ? A ? 26 CA 1
   ATOM 1130 C A THR A 27 ? 5.69344 49.09240 6.60853 0.191 15.71625 C ? A ? 26 C 1
   ATOM 1131 O A THR A 27 ? 5.93435 50.31276 6.63451 0.191 16.17995 O ? A ? 26 O 1
   ATOM 1132 CB A THR A 27 ? 6.89779 47.61915 8.28693 0.191 16.23196 C ? A ? 26 CB 1
   ATOM 1133 OG1 A THR A 27 ? 6.80124 47.15842 9.62678 0.191 17.11481 O ? A ? 26 OG1 1
   ATOM 1134 CG2 A THR A 27 ? 8.10821 48.55977 8.16476 0.191 20.23907 C ? A ? 26 CG2 1
   ATOM 1135 H A THR A 27 ? 4.72554 46.58715 8.04584 0.191 18.77765 H ? A ? 26 H 1
   ATOM 1136 HA A THR A 27 ? 5.46257 49.01650 8.61834 0.191 18.43830 H ? A ? 26 HA 1
   ATOM 1137 HB A THR A 27 ? 7.03325 46.87274 7.68243 0.191 19.46512 H ? A ? 26 HB 1
   ATOM 1138 HG1 A THR A 27 ? 6.14860 46.63532 9.70439 0.191 20.52454 H ? A ? 26 HG1 1
   ATOM 1139 HG21 A THR A 27 ? 8.87578 48.17279 8.61420 0.191 24.27366 H ? A ? 26 HG21 1
   ATOM 1140 HG22 A THR A 27 ? 8.32758 48.69846 7.23012 0.191 24.27366 H ? A ? 26 HG22 1
   ATOM 1141 HG23 A THR A 27 ? 7.90468 49.41682 8.57087 0.191 24.27366 H ? A ? 26 HG23 1
   ATOM 1142 N B THR A 27 ? 4.46625 47.43502 8.03503 0.105 15.75027 N ? A ? 26 N 1
   ATOM 1143 CA B THR A 27 ? 5.57466 48.38182 7.99640 0.105 15.41171 C ? A ? 26 CA 1
   ATOM 1144 C B THR A 27 ? 5.64662 49.13666 6.67857 0.105 15.69323 C ? A ? 26 C 1
   ATOM 1145 O B THR A 27 ? 5.79832 50.37181 6.70679 0.105 16.45649 O ? A ? 26 O 1
   ATOM 1146 CB B THR A 27 ? 6.87901 47.66925 8.34143 0.105 16.23409 C ? A ? 26 CB 1
   ATOM 1147 OG1 B THR A 27 ? 6.79803 47.17552 9.67400 0.105 17.11514 O ? A ? 26 OG1 1
   ATOM 1148 CG2 B THR A 27 ? 8.07250 48.62498 8.22955 0.105 20.18076 C ? A ? 26 CG2 1
   ATOM 1149 H B THR A 27 ? 4.69407 46.62586 8.21661 0.105 18.88709 H ? A ? 26 H 1
   ATOM 1150 HA B THR A 27 ? 5.42683 49.04463 8.68902 0.105 18.48083 H ? A ? 26 HA 1
   ATOM 1151 HB B THR A 27 ? 7.02256 46.93673 7.72199 0.105 19.46767 H ? A ? 26 HB 1
   ATOM 1152 HG1 B THR A 27 ? 6.16318 46.62943 9.73997 0.105 20.52494 H ? A ? 26 HG1 1
   ATOM 1153 HG21 B THR A 27 ? 8.84488 48.24496 8.67665 0.105 24.20368 H ? A ? 26 HG21 1
   ATOM 1154 HG22 B THR A 27 ? 8.29108 48.77498 7.29648 0.105 24.20368 H ? A ? 26 HG22 1
   ATOM 1155 HG23 B THR A 27 ? 7.85634 49.47547 8.64289 0.105 24.20368 H ? A ? 26 HG23 1
   ATOM 1156 N C THR A 27 ? 4.68465 47.43975 7.95568 0.458 13.27250 N ? A ? 26 N 1
   ATOM 1157 CA C THR A 27 ? 5.76960 48.37419 7.84352 0.458 14.96909 C ? A ? 26 CA 1
   ATOM 1158 C C THR A 27 ? 5.70948 49.12403 6.52767 0.458 15.81081 C ? A ? 26 C 1
   ATOM 1159 O C THR A 27 ? 5.86984 50.35443 6.55525 0.458 16.38889 O ? A ? 26 O 1
   ATOM 1160 CB C THR A 27 ? 7.06525 47.62745 8.13426 0.458 16.75447 C ? A ? 26 CB 1
   ATOM 1161 OG1 C THR A 27 ? 6.99231 47.20434 9.47613 0.458 19.22286 O ? A ? 26 OG1 1
   ATOM 1162 CG2 C THR A 27 ? 8.25804 48.62541 7.94266 0.458 19.91268 C ? A ? 26 CG2 1
   ATOM 1163 H C THR A 27 ? 4.90106 46.65292 8.22712 0.458 15.91377 H ? A ? 26 H 1
   ATOM 1164 HA C THR A 27 ? 5.72808 49.06478 8.52342 0.458 17.94968 H ? A ? 26 HA 1
   ATOM 1165 HB C THR A 27 ? 7.20673 46.86498 7.55156 0.458 20.09213 H ? A ? 26 HB 1
   ATOM 1166 HG1 C THR A 27 ? 7.76569 47.10012 9.78695 0.458 23.05420 H ? A ? 26 HG1 1
   ATOM 1167 HG21 C THR A 27 ? 9.05731 48.27179 8.36339 0.458 23.88199 H ? A ? 26 HG21 1
   ATOM 1168 HG22 C THR A 27 ? 8.43182 48.75715 6.99749 0.458 23.88199 H ? A ? 26 HG22 1
   ATOM 1169 HG23 C THR A 27 ? 8.04260 49.48115 8.34540 0.458 23.88199 H ? A ? 26 HG23 1
   ATOM 1170 N D THR A 27 ? 4.31674 47.44788 7.99699 0.246 16.60683 N ? A ? 26 N 1
   ATOM 1171 CA D THR A 27 ? 5.42555 48.40919 7.99875 0.246 15.42382 C ? A ? 26 CA 1
   ATOM 1172 C D THR A 27 ? 5.54773 49.14719 6.67992 0.246 15.61671 C ? A ? 26 C 1
   ATOM 1173 O D THR A 27 ? 5.70242 50.38530 6.70250 0.246 16.55014 O ? A ? 26 O 1
   ATOM 1174 CB D THR A 27 ? 6.75275 47.71746 8.36237 0.246 15.94493 C ? A ? 26 CB 1
   ATOM 1175 OG1 D THR A 27 ? 6.67433 47.16824 9.66324 0.246 16.62737 O ? A ? 26 OG1 1
   ATOM 1176 CG2 D THR A 27 ? 7.96861 48.70898 8.34855 0.246 20.02818 C ? A ? 26 CG2 1
   ATOM 1177 H D THR A 27 ? 4.54423 46.67240 8.29106 0.246 19.91497 H ? A ? 26 H 1
   ATOM 1178 HA D THR A 27 ? 5.24224 49.05282 8.70092 0.246 18.49535 H ? A ? 26 HA 1
   ATOM 1179 HB D THR A 27 ? 6.90689 47.02706 7.69869 0.246 19.12069 H ? A ? 26 HB 1
   ATOM 1180 HG1 D THR A 27 ? 6.05773 46.59886 9.69802 0.246 19.93961 H ? A ? 26 HG1 1
   ATOM 1181 HG21 D THR A 27 ? 8.72665 48.31075 8.80428 0.246 24.02058 H ? A ? 26 HG21 1
   ATOM 1182 HG22 D THR A 27 ? 8.22161 48.91095 7.43417 0.246 24.02058 H ? A ? 26 HG22 1
   ATOM 1183 HG23 D THR A 27 ? 7.72885 49.53422 8.79844 0.246 24.02058 H ? A ? 26 HG23 1
   ATOM 1184 N A PRO A 28 ? 5.59813 48.44963 5.44213 0.191 14.83727 N ? A ? 27 N 1
   ATOM 1185 CA A PRO A 28 ? 5.66406 49.22701 4.18516 0.191 15.19521 C ? A ? 27 CA 1
   ATOM 1186 C A PRO A 28 ? 4.52683 50.22467 4.07228 0.191 14.08473 C ? A ? 27 C 1
   ATOM 1187 O A PRO A 28 ? 4.67331 51.28304 3.41476 0.191 15.39247 O ? A ? 27 O 1
   ATOM 1188 CB A PRO A 28 ? 5.61694 48.14265 3.08430 0.191 16.39276 C ? A ? 27 CB 1
   ATOM 1189 CG A PRO A 28 ? 6.07363 46.89531 3.76164 0.191 17.15285 C ? A ? 27 CG 1
   ATOM 1190 CD A PRO A 28 ? 5.61839 46.99260 5.19565 0.191 16.09033 C ? A ? 27 CD 1
   ATOM 1191 HA A PRO A 28 ? 6.51253 49.69081 4.10846 0.191 18.22102 H ? A ? 27 HA 1
   ATOM 1192 HB2 A PRO A 28 ? 4.71058 48.04673 2.75233 0.191 19.65809 H ? A ? 27 HB2 1
   ATOM 1193 HB3 A PRO A 28 ? 6.21286 48.38234 2.35744 0.191 19.65809 H ? A ? 27 HB3 1
   ATOM 1194 HG2 A PRO A 28 ? 5.67266 46.12571 3.32824 0.191 20.57019 H ? A ? 27 HG2 1
   ATOM 1195 HG3 A PRO A 28 ? 7.04068 46.83625 3.71434 0.191 20.57019 H ? A ? 27 HG3 1
   ATOM 1196 HD2 A PRO A 28 ? 4.73328 46.61093 5.30435 0.191 19.29517 H ? A ? 27 HD2 1
   ATOM 1197 HD3 A PRO A 28 ? 6.24563 46.55003 5.78860 0.191 19.29517 H ? A ? 27 HD3 1
   ATOM 1198 N B PRO A 28 ? 5.58790 48.49493 5.51052 0.105 14.92356 N ? A ? 27 N 1
   ATOM 1199 CA B PRO A 28 ? 5.66946 49.28387 4.26473 0.105 15.23957 C ? A ? 27 CA 1
   ATOM 1200 C B PRO A 28 ? 4.51317 50.24612 4.11259 0.105 14.18225 C ? A ? 27 C 1
   ATOM 1201 O B PRO A 28 ? 4.66260 51.31511 3.47965 0.105 15.43200 O ? A ? 27 O 1
   ATOM 1202 CB B PRO A 28 ? 5.70818 48.21755 3.15533 0.105 16.44028 C ? A ? 27 CB 1
   ATOM 1203 CG B PRO A 28 ? 6.10936 46.94340 3.85286 0.105 17.13640 C ? A ? 27 CG 1
   ATOM 1204 CD B PRO A 28 ? 5.57369 47.03878 5.25080 0.105 16.12285 C ? A ? 27 CD 1
   ATOM 1205 HA B PRO A 28 ? 6.50406 49.77684 4.22849 0.105 18.27425 H ? A ? 27 HA 1
   ATOM 1206 HB2 B PRO A 28 ? 4.83102 48.13031 2.75052 0.105 19.71510 H ? A ? 27 HB2 1
   ATOM 1207 HB3 B PRO A 28 ? 6.36113 48.46514 2.48210 0.105 19.71510 H ? A ? 27 HB3 1
   ATOM 1208 HG2 B PRO A 28 ? 5.72237 46.18390 3.38995 0.105 20.55045 H ? A ? 27 HG2 1
   ATOM 1209 HG3 B PRO A 28 ? 7.07644 46.86872 3.86209 0.105 20.55045 H ? A ? 27 HG3 1
   ATOM 1210 HD2 B PRO A 28 ? 4.67142 46.68626 5.30128 0.105 19.33419 H ? A ? 27 HD2 1
   ATOM 1211 HD3 B PRO A 28 ? 6.14867 46.56945 5.87532 0.105 19.33419 H ? A ? 27 HD3 1
   ATOM 1212 N C PRO A 28 ? 5.64919 48.49180 5.35130 0.458 14.88072 N ? A ? 27 N 1
   ATOM 1213 CA C PRO A 28 ? 5.79937 49.29359 4.11324 0.458 14.67624 C ? A ? 27 CA 1
   ATOM 1214 C C PRO A 28 ? 4.65594 50.21680 3.92708 0.458 14.12108 C ? A ? 27 C 1
   ATOM 1215 O C PRO A 28 ? 4.81166 51.28575 3.26934 0.458 16.24679 O ? A ? 27 O 1
   ATOM 1216 CB C PRO A 28 ? 5.91893 48.24243 2.98923 0.458 16.39725 C ? A ? 27 CB 1
   ATOM 1217 CG C PRO A 28 ? 6.34418 46.90579 3.71547 0.458 17.01773 C ? A ? 27 CG 1
   ATOM 1218 CD C PRO A 28 ? 5.66626 47.02402 5.07188 0.458 15.92009 C ? A ? 27 CD 1
   ATOM 1219 HA C PRO A 28 ? 6.63018 49.79421 4.11804 0.458 17.59826 H ? A ? 27 HA 1
   ATOM 1220 HB2 C PRO A 28 ? 5.06354 48.13768 2.54399 0.458 19.66347 H ? A ? 27 HB2 1
   ATOM 1221 HB3 C PRO A 28 ? 6.59398 48.51919 2.35000 0.458 19.66347 H ? A ? 27 HB3 1
   ATOM 1222 HG2 C PRO A 28 ? 6.02013 46.13507 3.22365 0.458 20.40805 H ? A ? 27 HG2 1
   ATOM 1223 HG3 C PRO A 28 ? 7.30903 46.86078 3.80458 0.458 20.40805 H ? A ? 27 HG3 1
   ATOM 1224 HD2 C PRO A 28 ? 4.76259 46.67359 5.03328 0.458 19.09088 H ? A ? 27 HD2 1
   ATOM 1225 HD3 C PRO A 28 ? 6.17582 46.55358 5.75006 0.458 19.09088 H ? A ? 27 HD3 1
   ATOM 1226 N D PRO A 28 ? 5.53994 48.49516 5.51613 0.246 14.84216 N ? A ? 27 N 1
   ATOM 1227 CA D PRO A 28 ? 5.65257 49.27345 4.27114 0.246 15.24611 C ? A ? 27 CA 1
   ATOM 1228 C D PRO A 28 ? 4.52155 50.26670 4.10895 0.246 14.10730 C ? A ? 27 C 1
   ATOM 1229 O D PRO A 28 ? 4.71544 51.35246 3.51448 0.246 15.48399 O ? A ? 27 O 1
   ATOM 1230 CB D PRO A 28 ? 5.68392 48.20083 3.16328 0.246 16.43113 C ? A ? 27 CB 1
   ATOM 1231 CG D PRO A 28 ? 6.02904 46.93857 3.86323 0.246 17.09558 C ? A ? 27 CG 1
   ATOM 1232 CD D PRO A 28 ? 5.53123 47.03337 5.26254 0.246 16.16967 C ? A ? 27 CD 1
   ATOM 1233 HA D PRO A 28 ? 6.49910 49.74584 4.23741 0.246 18.28210 H ? A ? 27 HA 1
   ATOM 1234 HB2 D PRO A 28 ? 4.81323 48.13683 2.74055 0.246 19.70413 H ? A ? 27 HB2 1
   ATOM 1235 HB3 D PRO A 28 ? 6.35745 48.42731 2.50300 0.246 19.70413 H ? A ? 27 HB3 1
   ATOM 1236 HG2 D PRO A 28 ? 5.60467 46.19561 3.40625 0.246 20.50146 H ? A ? 27 HG2 1
   ATOM 1237 HG3 D PRO A 28 ? 6.99237 46.82513 3.85728 0.246 20.50146 H ? A ? 27 HG3 1
   ATOM 1238 HD2 D PRO A 28 ? 4.63350 46.67355 5.33673 0.246 19.39038 H ? A ? 27 HD2 1
   ATOM 1239 HD3 D PRO A 28 ? 6.12544 46.57138 5.87441 0.246 19.39038 H ? A ? 27 HD3 1
   ATOM 1240 N A VAL A 29 ? 3.37244 49.91810 4.67675 0.191 14.52593 N ? A ? 28 N 1
   ATOM 1241 CA A VAL A 29 ? 2.23340 50.80763 4.57001 0.191 13.64324 C ? A ? 28 CA 1
   ATOM 1242 C A VAL A 29 ? 2.46499 52.03743 5.43139 0.191 14.14073 C ? A ? 28 C 1
   ATOM 1243 O A VAL A 29 ? 2.15037 53.17927 5.04064 0.191 14.49668 O ? A ? 28 O 1
   ATOM 1244 CB A VAL A 29 ? 0.94014 50.07616 4.96355 0.191 15.50484 C ? A ? 28 CB 1
   ATOM 1245 CG1 A VAL A 29 ? -0.26389 51.04856 4.92765 0.191 16.12738 C ? A ? 28 CG1 1
   ATOM 1246 CG2 A VAL A 29 ? 0.65163 48.96286 4.01448 0.191 14.30994 C ? A ? 28 CG2 1
   ATOM 1247 H A VAL A 29 ? 3.23364 49.21035 5.14518 0.191 17.41789 H ? A ? 28 H 1
   ATOM 1248 HA A VAL A 29 ? 2.13963 51.08973 3.64669 0.191 16.35865 H ? A ? 28 HA 1
   ATOM 1249 HB A VAL A 29 ? 1.06129 49.72406 5.85924 0.191 18.59257 H ? A ? 28 HB 1
   ATOM 1250 HG11 A VAL A 29 ? -1.08588 50.53493 4.96540 0.191 19.33963 H ? A ? 28 HG11 1
   ATOM 1251 HG12 A VAL A 29 ? -0.21111 51.64487 5.69089 0.191 19.33963 H ? A ? 28 HG12 1
   ATOM 1252 HG13 A VAL A 29 ? -0.23155 51.56099 4.10468 0.191 19.33963 H ? A ? 28 HG13 1
   ATOM 1253 HG21 A VAL A 29 ? -0.20713 48.57143 4.23854 0.191 17.15870 H ? A ? 28 HG21 1
   ATOM 1254 HG22 A VAL A 29 ? 0.62873 49.31580 3.11126 0.191 17.15870 H ? A ? 28 HG22 1
   ATOM 1255 HG23 A VAL A 29 ? 1.35000 48.29399 4.09064 0.191 17.15870 H ? A ? 28 HG23 1
   ATOM 1256 N B VAL A 29 ? 3.34384 49.91836 4.66812 0.105 14.51502 N ? A ? 28 N 1
   ATOM 1257 CA B VAL A 29 ? 2.19883 50.79675 4.54878 0.105 13.73355 C ? A ? 28 CA 1
   ATOM 1258 C B VAL A 29 ? 2.41455 52.04289 5.38998 0.105 14.20802 C ? A ? 28 C 1
   ATOM 1259 O B VAL A 29 ? 2.14986 53.17763 4.95623 0.105 14.56722 O ? A ? 28 O 1
   ATOM 1260 CB B VAL A 29 ? 0.91253 50.06362 4.95597 0.105 15.47061 C ? A ? 28 CB 1
   ATOM 1261 CG1 B VAL A 29 ? -0.27743 51.04315 4.98426 0.105 16.11283 C ? A ? 28 CG1 1
   ATOM 1262 CG2 B VAL A 29 ? 0.60227 48.95602 3.99629 0.105 14.43822 C ? A ? 28 CG2 1
   ATOM 1263 H B VAL A 29 ? 3.19633 49.19782 5.11384 0.105 17.40479 H ? A ? 28 H 1
   ATOM 1264 HA B VAL A 29 ? 2.10713 51.06404 3.62085 0.105 16.46704 H ? A ? 28 HA 1
   ATOM 1265 HB B VAL A 29 ? 1.04745 49.68890 5.84044 0.105 18.55150 H ? A ? 28 HB 1
   ATOM 1266 HG11 B VAL A 29 ? -1.10405 50.53568 4.99326 0.105 19.32217 H ? A ? 28 HG11 1
   ATOM 1267 HG12 B VAL A 29 ? -0.21678 51.59076 5.78260 0.105 19.32217 H ? A ? 28 HG12 1
   ATOM 1268 HG13 B VAL A 29 ? -0.24281 51.60501 4.19432 0.105 19.32217 H ? A ? 28 HG13 1
   ATOM 1269 HG21 B VAL A 29 ? -0.22799 48.53088 4.26243 0.105 17.31263 H ? A ? 28 HG21 1
   ATOM 1270 HG22 B VAL A 29 ? 0.51300 49.32671 3.10437 0.105 17.31263 H ? A ? 28 HG22 1
   ATOM 1271 HG23 B VAL A 29 ? 1.32557 48.30997 4.01512 0.105 17.31263 H ? A ? 28 HG23 1
   ATOM 1272 N C VAL A 29 ? 3.46614 49.83453 4.39638 0.458 14.88848 N ? A ? 28 N 1
   ATOM 1273 CA C VAL A 29 ? 2.35208 50.74074 4.38070 0.458 12.99094 C ? A ? 28 CA 1
   ATOM 1274 C C VAL A 29 ? 2.58986 51.97481 5.25492 0.458 13.15929 C ? A ? 28 C 1
   ATOM 1275 O C VAL A 29 ? 2.44208 53.13672 4.81709 0.458 15.23594 O ? A ? 28 O 1
   ATOM 1276 CB C VAL A 29 ? 1.09235 49.96973 4.78645 0.458 15.34746 C ? A ? 28 CB 1
   ATOM 1277 CG1 C VAL A 29 ? -0.14335 50.89066 4.87375 0.458 16.00718 C ? A ? 28 CG1 1
   ATOM 1278 CG2 C VAL A 29 ? 0.75500 48.96932 3.68490 0.458 14.15816 C ? A ? 28 CG2 1
   ATOM 1279 H C VAL A 29 ? 3.29272 49.05855 4.72409 0.458 17.85294 H ? A ? 28 H 1
   ATOM 1280 HA C VAL A 29 ? 2.24280 51.08761 3.48146 0.458 15.57589 H ? A ? 28 HA 1
   ATOM 1281 HB C VAL A 29 ? 1.27082 49.55689 5.64587 0.458 18.40373 H ? A ? 28 HB 1
   ATOM 1282 HG11 C VAL A 29 ? -0.94568 50.34649 4.84130 0.458 19.19539 H ? A ? 28 HG11 1
   ATOM 1283 HG12 C VAL A 29 ? -0.11151 51.38357 5.70857 0.458 19.19539 H ? A ? 28 HG12 1
   ATOM 1284 HG13 C VAL A 29 ? -0.13129 51.50715 4.12495 0.458 19.19539 H ? A ? 28 HG13 1
   ATOM 1285 HG21 C VAL A 29 ? -0.08074 48.52833 3.90393 0.458 16.97656 H ? A ? 28 HG21 1
   ATOM 1286 HG22 C VAL A 29 ? 0.66804 49.44369 2.84329 0.458 16.97656 H ? A ? 28 HG22 1
   ATOM 1287 HG23 C VAL A 29 ? 1.46822 48.31476 3.62351 0.458 16.97656 H ? A ? 28 HG23 1
   ATOM 1288 N D VAL A 29 ? 3.31708 49.96180 4.59918 0.246 14.49422 N ? A ? 28 N 1
   ATOM 1289 CA D VAL A 29 ? 2.20270 50.86333 4.39178 0.246 13.85858 C ? A ? 28 CA 1
   ATOM 1290 C D VAL A 29 ? 2.28558 52.03440 5.35830 0.246 14.21332 C ? A ? 28 C 1
   ATOM 1291 O D VAL A 29 ? 1.86498 53.17989 5.03366 0.246 13.31880 O ? A ? 28 O 1
   ATOM 1292 CB D VAL A 29 ? 0.90094 50.09535 4.55605 0.246 16.38573 C ? A ? 28 CB 1
   ATOM 1293 CG1 D VAL A 29 ? -0.29702 51.07668 4.51342 0.246 16.78755 C ? A ? 28 CG1 1
   ATOM 1294 CG2 D VAL A 29 ? 0.76636 48.99212 3.44619 0.246 13.17591 C ? A ? 28 CG2 1
   ATOM 1295 H D VAL A 29 ? 3.12983 49.25111 5.04579 0.246 17.37983 H ? A ? 28 H 1
   ATOM 1296 HA D VAL A 29 ? 2.23846 51.22035 3.49058 0.246 16.61707 H ? A ? 28 HA 1
   ATOM 1297 HB D VAL A 29 ? 0.89775 49.64677 5.41609 0.246 19.64965 H ? A ? 28 HB 1
   ATOM 1298 HG11 D VAL A 29 ? -1.11824 50.56871 4.42140 0.246 20.13183 H ? A ? 28 HG11 1
   ATOM 1299 HG12 D VAL A 29 ? -0.31530 51.58868 5.33708 0.246 20.13183 H ? A ? 28 HG12 1
   ATOM 1300 HG13 D VAL A 29 ? -0.19013 51.67278 3.75570 0.246 20.13183 H ? A ? 28 HG13 1
   ATOM 1301 HG21 D VAL A 29 ? -0.10549 48.57357 3.52103 0.246 15.79786 H ? A ? 28 HG21 1
   ATOM 1302 HG22 D VAL A 29 ? 0.86005 49.40774 2.57477 0.246 15.79786 H ? A ? 28 HG22 1
   ATOM 1303 HG23 D VAL A 29 ? 1.46335 48.32959 3.57333 0.246 15.79786 H ? A ? 28 HG23 1
   ATOM 1304 N A VAL A 30 ? 3.03873 51.84113 6.61697 0.191 15.08473 N ? A ? 29 N 1
   ATOM 1305 CA A VAL A 30 ? 3.26575 52.98396 7.48793 0.191 16.41185 C ? A ? 29 CA 1
   ATOM 1306 C A VAL A 30 ? 4.43262 53.81935 6.97896 0.191 15.02225 C ? A ? 29 C 1
   ATOM 1307 O A VAL A 30 ? 4.56153 55.00793 7.32731 0.191 17.20754 O ? A ? 29 O 1
   ATOM 1308 CB A VAL A 30 ? 3.43691 52.57656 8.96843 0.191 17.70380 C ? A ? 29 CB 1
   ATOM 1309 CG1 A VAL A 30 ? 2.26700 51.73940 9.42762 0.191 18.06613 C ? A ? 29 CG1 1
   ATOM 1310 CG2 A VAL A 30 ? 4.73071 51.91603 9.17743 0.191 16.98117 C ? A ? 29 CG2 1
   ATOM 1311 H A VAL A 30 ? 3.29601 51.08155 6.92753 0.191 18.08845 H ? A ? 29 H 1
   ATOM 1312 HA A VAL A 30 ? 2.46844 53.53621 7.47312 0.191 19.68099 H ? A ? 29 HA 1
   ATOM 1313 HB A VAL A 30 ? 3.44196 53.37069 9.52542 0.191 21.23133 H ? A ? 29 HB 1
   ATOM 1314 HG11 A VAL A 30 ? 2.29712 51.65755 10.39369 0.191 21.66612 H ? A ? 29 HG11 1
   ATOM 1315 HG12 A VAL A 30 ? 1.44269 52.17382 9.15800 0.191 21.66612 H ? A ? 29 HG12 1
   ATOM 1316 HG13 A VAL A 30 ? 2.32721 50.86161 9.01925 0.191 21.66612 H ? A ? 29 HG13 1
   ATOM 1317 HG21 A VAL A 30 ? 4.75980 51.55620 10.07775 0.191 20.36417 H ? A ? 29 HG21 1
   ATOM 1318 HG22 A VAL A 30 ? 4.82722 51.19897 8.53135 0.191 20.36417 H ? A ? 29 HG22 1
   ATOM 1319 HG23 A VAL A 30 ? 5.44031 52.56651 9.05810 0.191 20.36417 H ? A ? 29 HG23 1
   ATOM 1320 N B VAL A 30 ? 2.89598 51.86314 6.62231 0.105 14.90943 N ? A ? 29 N 1
   ATOM 1321 CA B VAL A 30 ? 3.13409 53.02729 7.46697 0.105 16.46452 C ? A ? 29 CA 1
   ATOM 1322 C B VAL A 30 ? 4.35384 53.81271 6.98701 0.105 15.23193 C ? A ? 29 C 1
   ATOM 1323 O B VAL A 30 ? 4.49155 55.00938 7.31834 0.105 17.37230 O ? A ? 29 O 1
   ATOM 1324 CB B VAL A 30 ? 3.21726 52.64990 8.96572 0.105 18.85224 C ? A ? 29 CB 1
   ATOM 1325 CG1 B VAL A 30 ? 2.03523 51.77135 9.37839 0.105 18.19547 C ? A ? 29 CG1 1
   ATOM 1326 CG2 B VAL A 30 ? 4.53023 52.01197 9.27401 0.105 16.44125 C ? A ? 29 CG2 1
   ATOM 1327 H B VAL A 30 ? 3.08541 51.10335 6.97789 0.105 17.87808 H ? A ? 29 H 1
   ATOM 1328 HA B VAL A 30 ? 2.36578 53.61523 7.39674 0.105 19.74419 H ? A ? 29 HA 1
   ATOM 1329 HB B VAL A 30 ? 3.16050 53.45848 9.49853 0.105 22.60946 H ? A ? 29 HB 1
   ATOM 1330 HG11 B VAL A 30 ? 2.02890 51.68385 10.34442 0.105 21.82133 H ? A ? 29 HG11 1
   ATOM 1331 HG12 B VAL A 30 ? 1.21221 52.18807 9.07860 0.105 21.82133 H ? A ? 29 HG12 1
   ATOM 1332 HG13 B VAL A 30 ? 2.13242 50.89794 8.96778 0.105 21.82133 H ? A ? 29 HG13 1
   ATOM 1333 HG21 B VAL A 30 ? 4.50473 51.65698 10.17636 0.105 19.71627 H ? A ? 29 HG21 1
   ATOM 1334 HG22 B VAL A 30 ? 4.68925 51.29463 8.64073 0.105 19.71627 H ? A ? 29 HG22 1
   ATOM 1335 HG23 B VAL A 30 ? 5.23048 52.67919 9.20071 0.105 19.71627 H ? A ? 29 HG23 1
   ATOM 1336 N C VAL A 30 ? 2.80868 51.79392 6.54514 0.458 14.56814 N ? A ? 29 N 1
   ATOM 1337 CA C VAL A 30 ? 2.91420 52.97915 7.38579 0.458 15.73633 C ? A ? 29 CA 1
   ATOM 1338 C C VAL A 30 ? 4.09860 53.85848 6.90426 0.458 15.48810 C ? A ? 29 C 1
   ATOM 1339 O C VAL A 30 ? 4.06759 55.09334 7.05927 0.458 18.75840 O ? A ? 29 O 1
   ATOM 1340 CB C VAL A 30 ? 2.97997 52.59400 8.89372 0.458 20.25160 C ? A ? 29 CB 1
   ATOM 1341 CG1 C VAL A 30 ? 1.65281 52.01692 9.45655 0.458 19.70406 C ? A ? 29 CG1 1
   ATOM 1342 CG2 C VAL A 30 ? 4.05273 51.67431 9.15666 0.458 24.16027 C ? A ? 29 CG2 1
   ATOM 1343 H C VAL A 30 ? 2.89599 51.03608 6.94221 0.458 17.46854 H ? A ? 29 H 1
   ATOM 1344 HA C VAL A 30 ? 2.10921 53.51303 7.29713 0.458 18.87036 H ? A ? 29 HA 1
   ATOM 1345 HB C VAL A 30 ? 3.14472 53.42701 9.36259 0.458 24.28870 H ? A ? 29 HB 1
   ATOM 1346 HG11 C VAL A 30 ? 1.78235 51.77724 10.38750 0.458 23.63164 H ? A ? 29 HG11 1
   ATOM 1347 HG12 C VAL A 30 ? 0.95879 52.69045 9.38188 0.458 23.63164 H ? A ? 29 HG12 1
   ATOM 1348 HG13 C VAL A 30 ? 1.40757 51.23097 8.94368 0.458 23.63164 H ? A ? 29 HG13 1
   ATOM 1349 HG21 C VAL A 30 ? 4.25026 51.68270 10.10630 0.458 28.97910 H ? A ? 29 HG21 1
   ATOM 1350 HG22 C VAL A 30 ? 3.77995 50.78447 8.88339 0.458 28.97910 H ? A ? 29 HG22 1
   ATOM 1351 HG23 C VAL A 30 ? 4.83510 51.94954 8.65363 0.458 28.97910 H ? A ? 29 HG23 1
   ATOM 1352 N D VAL A 30 ? 2.84937 51.79271 6.54443 0.246 14.68426 N ? A ? 29 N 1
   ATOM 1353 CA D VAL A 30 ? 3.06411 52.85659 7.52248 0.246 16.60357 C ? A ? 29 CA 1
   ATOM 1354 C D VAL A 30 ? 4.06214 53.84337 6.97703 0.246 15.74029 C ? A ? 29 C 1
   ATOM 1355 O D VAL A 30 ? 3.88262 55.06097 7.07248 0.246 18.40442 O ? A ? 29 O 1
   ATOM 1356 CB D VAL A 30 ? 3.57317 52.28808 8.86234 0.246 14.39085 C ? A ? 29 CB 1
   ATOM 1357 CG1 D VAL A 30 ? 4.27619 53.39559 9.70361 0.246 11.60188 C ? A ? 29 CG1 1
   ATOM 1358 CG2 D VAL A 30 ? 2.42499 51.73660 9.62710 0.246 17.82237 C ? A ? 29 CG2 1
   ATOM 1359 H D VAL A 30 ? 3.11688 51.01872 6.80707 0.246 17.60788 H ? A ? 29 H 1
   ATOM 1360 HA D VAL A 30 ? 2.21352 53.29544 7.67997 0.246 19.91106 H ? A ? 29 HA 1
   ATOM 1361 HB D VAL A 30 ? 4.21897 51.58639 8.68491 0.246 17.25579 H ? A ? 29 HB 1
   ATOM 1362 HG11 D VAL A 30 ? 4.32598 53.10612 10.62807 0.246 13.90903 H ? A ? 29 HG11 1
   ATOM 1363 HG12 D VAL A 30 ? 5.16929 53.53908 9.35336 0.246 13.90903 H ? A ? 29 HG12 1
   ATOM 1364 HG13 D VAL A 30 ? 3.76068 54.21487 9.64083 0.246 13.90903 H ? A ? 29 HG13 1
   ATOM 1365 HG21 D VAL A 30 ? 2.75042 51.36743 10.46299 0.246 21.37362 H ? A ? 29 HG21 1
   ATOM 1366 HG22 D VAL A 30 ? 1.79205 52.44986 9.80468 0.246 21.37362 H ? A ? 29 HG22 1
   ATOM 1367 HG23 D VAL A 30 ? 2.00032 51.04083 9.10130 0.246 21.37362 H ? A ? 29 HG23 1
   ATOM 1368 N A LYS A 31 ? 5.32077 53.23294 6.19018 0.191 16.52073 N ? A ? 30 N 1
   ATOM 1369 CA A LYS A 31 ? 6.41225 53.99335 5.58930 0.191 16.32244 C ? A ? 30 CA 1
   ATOM 1370 C A LYS A 31 ? 6.00423 54.68153 4.28625 0.191 17.11000 C ? A ? 30 C 1
   ATOM 1371 O A LYS A 31 ? 6.80518 55.44496 3.71944 0.191 18.70917 O ? A ? 30 O 1
   ATOM 1372 CB A LYS A 31 ? 7.62092 53.08377 5.35863 0.191 18.07401 C ? A ? 30 CB 1
   ATOM 1373 CG A LYS A 31 ? 8.35027 52.70368 6.63983 0.191 20.13699 C ? A ? 30 CG 1
   ATOM 1374 CD A LYS A 31 ? 9.52539 51.80605 6.31654 0.191 25.11709 C ? A ? 30 CD 1
   ATOM 1375 CE A LYS A 31 ? 10.27554 51.40010 7.56456 0.191 25.81747 C ? A ? 30 CE 1
   ATOM 1376 NZ A LYS A 31 ? 11.31689 50.40231 7.22387 0.191 24.80740 N ? A ? 30 NZ 1
   ATOM 1377 H A LYS A 31 ? 5.31466 52.39738 5.98671 0.191 19.81165 H ? A ? 30 H 1
   ATOM 1378 HA A LYS A 31 ? 6.69091 54.68797 6.20635 0.191 19.57369 H ? A ? 30 HA 1
   ATOM 1379 HB2 A LYS A 31 ? 7.31954 52.26513 4.93450 0.191 21.67559 H ? A ? 30 HB2 1
   ATOM 1380 HB3 A LYS A 31 ? 8.25212 53.54288 4.78269 0.191 21.67559 H ? A ? 30 HB3 1
   ATOM 1381 HG2 A LYS A 31 ? 8.68046 53.50349 7.07822 0.191 24.15116 H ? A ? 30 HG2 1
   ATOM 1382 HG3 A LYS A 31 ? 7.74697 52.22648 7.23077 0.191 24.15116 H ? A ? 30 HG3 1
   ATOM 1383 HD2 A LYS A 31 ? 9.20423 51.00195 5.87930 0.191 30.12728 H ? A ? 30 HD2 1
   ATOM 1384 HD3 A LYS A 31 ? 10.13910 52.27864 5.73265 0.191 30.12728 H ? A ? 30 HD3 1
   ATOM 1385 HE2 A LYS A 31 ? 10.70430 52.17713 7.95609 0.191 30.96774 H ? A ? 30 HE2 1
   ATOM 1386 HE3 A LYS A 31 ? 9.66073 51.00410 8.20181 0.191 30.96774 H ? A ? 30 HE3 1
   ATOM 1387 HZ1 A LYS A 31 ? 11.76094 50.16326 7.95720 0.191 29.75565 H ? A ? 30 HZ1 1
   ATOM 1388 HZ2 A LYS A 31 ? 10.94051 49.67972 6.86568 0.191 29.75565 H ? A ? 30 HZ2 1
   ATOM 1389 HZ3 A LYS A 31 ? 11.89093 50.74909 6.63878 0.191 29.75565 H ? A ? 30 HZ3 1
   ATOM 1390 N B LYS A 31 ? 5.25172 53.19944 6.22562 0.105 16.43706 N ? A ? 30 N 1
   ATOM 1391 CA B LYS A 31 ? 6.36637 53.94761 5.64717 0.105 16.43592 C ? A ? 30 CA 1
   ATOM 1392 C B LYS A 31 ? 5.97894 54.66120 4.35293 0.105 17.00926 C ? A ? 30 C 1
   ATOM 1393 O B LYS A 31 ? 6.72607 55.54203 3.90160 0.105 18.52740 O ? A ? 30 O 1
   ATOM 1394 CB B LYS A 31 ? 7.56032 53.03219 5.38316 0.105 18.14800 C ? A ? 30 CB 1
   ATOM 1395 CG B LYS A 31 ? 8.35377 52.65610 6.62648 0.105 20.22869 C ? A ? 30 CG 1
   ATOM 1396 CD B LYS A 31 ? 9.48218 51.70796 6.25036 0.105 25.24996 C ? A ? 30 CD 1
   ATOM 1397 CE B LYS A 31 ? 10.32351 51.31007 7.44654 0.105 25.92303 C ? A ? 30 CE 1
   ATOM 1398 NZ B LYS A 31 ? 11.30406 50.26178 7.06631 0.105 24.78948 N ? A ? 30 NZ 1
   ATOM 1399 H B LYS A 31 ? 5.24056 52.36210 6.02978 0.105 19.71124 H ? A ? 30 H 1
   ATOM 1400 HA B LYS A 31 ? 6.64999 54.61404 6.29241 0.105 19.70988 H ? A ? 30 HA 1
   ATOM 1401 HB2 B LYS A 31 ? 7.23682 52.21030 4.98223 0.105 21.76437 H ? A ? 30 HB2 1
   ATOM 1402 HB3 B LYS A 31 ? 8.16615 53.48246 4.77396 0.105 21.76437 H ? A ? 30 HB3 1
   ATOM 1403 HG2 B LYS A 31 ? 8.73611 53.45356 7.02495 0.105 24.26120 H ? A ? 30 HG2 1
   ATOM 1404 HG3 B LYS A 31 ? 7.77295 52.21239 7.26418 0.105 24.26120 H ? A ? 30 HG3 1
   ATOM 1405 HD2 B LYS A 31 ? 9.10494 50.90135 5.86569 0.105 30.28672 H ? A ? 30 HD2 1
   ATOM 1406 HD3 B LYS A 31 ? 10.06180 52.14323 5.60579 0.105 30.28672 H ? A ? 30 HD3 1
   ATOM 1407 HE2 B LYS A 31 ? 10.80884 52.08336 7.77422 0.105 31.09440 H ? A ? 30 HE2 1
   ATOM 1408 HE3 B LYS A 31 ? 9.74965 50.95815 8.14492 0.105 31.09440 H ? A ? 30 HE3 1
   ATOM 1409 HZ1 B LYS A 31 ? 11.79972 50.03863 7.77102 0.105 29.73415 H ? A ? 30 HZ1 1
   ATOM 1410 HZ2 B LYS A 31 ? 10.87740 49.53810 6.77247 0.105 29.73415 H ? A ? 30 HZ2 1
   ATOM 1411 HZ3 B LYS A 31 ? 11.83806 50.56394 6.42162 0.105 29.73415 H ? A ? 30 HZ3 1
   ATOM 1412 N C LYS A 31 ? 5.09702 53.27925 6.28670 0.458 16.15934 N ? A ? 30 N 1
   ATOM 1413 CA C LYS A 31 ? 6.24117 54.04271 5.76087 0.458 16.77531 C ? A ? 30 CA 1
   ATOM 1414 C C LYS A 31 ? 5.96840 54.65996 4.38230 0.458 17.11779 C ? A ? 30 C 1
   ATOM 1415 O C LYS A 31 ? 6.83094 55.41648 3.87543 0.458 19.24974 O ? A ? 30 O 1
   ATOM 1416 CB C LYS A 31 ? 7.49962 53.17216 5.68762 0.458 17.81052 C ? A ? 30 CB 1
   ATOM 1417 CG C LYS A 31 ? 8.12759 52.78996 7.02720 0.458 19.53620 C ? A ? 30 CG 1
   ATOM 1418 CD C LYS A 31 ? 9.47485 52.19273 6.79427 0.458 24.32916 C ? A ? 30 CD 1
   ATOM 1419 CE C LYS A 31 ? 10.39507 52.29826 8.03208 0.458 35.85002 C ? A ? 30 CE 1
   ATOM 1420 NZ C LYS A 31 ? 11.74399 51.61593 7.81535 0.458 34.60795 N ? A ? 30 NZ 1
   ATOM 1421 H C LYS A 31 ? 5.15302 52.43232 6.14827 0.458 19.37798 H ? A ? 30 H 1
   ATOM 1422 HA C LYS A 31 ? 6.42613 54.76303 6.38362 0.458 20.11714 H ? A ? 30 HA 1
   ATOM 1423 HB2 C LYS A 31 ? 7.27121 52.34674 5.23219 0.458 21.35940 H ? A ? 30 HB2 1
   ATOM 1424 HB3 C LYS A 31 ? 8.17290 53.65437 5.18258 0.458 21.35940 H ? A ? 30 HB3 1
   ATOM 1425 HG2 C LYS A 31 ? 8.22686 53.58004 7.58110 0.458 23.43021 H ? A ? 30 HG2 1
   ATOM 1426 HG3 C LYS A 31 ? 7.56930 52.13702 7.47764 0.458 23.43021 H ? A ? 30 HG3 1
   ATOM 1427 HD2 C LYS A 31 ? 9.37163 51.25316 6.57645 0.458 29.18176 H ? A ? 30 HD2 1
   ATOM 1428 HD3 C LYS A 31 ? 9.90517 52.65817 6.06003 0.458 29.18176 H ? A ? 30 HD3 1
   ATOM 1429 HE2 C LYS A 31 ? 10.55897 53.23422 8.22704 0.458 43.00679 H ? A ? 30 HE2 1
   ATOM 1430 HE3 C LYS A 31 ? 9.96058 51.87307 8.78794 0.458 43.00679 H ? A ? 30 HE3 1
   ATOM 1431 HZ1 C LYS A 31 ? 12.23767 51.67619 8.55342 0.458 41.51630 H ? A ? 30 HZ1 1
   ATOM 1432 HZ2 C LYS A 31 ? 11.62228 50.75652 7.61863 0.458 41.51630 H ? A ? 30 HZ2 1
   ATOM 1433 HZ3 C LYS A 31 ? 12.17865 52.00707 7.14439 0.458 41.51630 H ? A ? 30 HZ3 1
   ATOM 1434 N D LYS A 31 ? 5.14785 53.32377 6.45505 0.246 15.90506 N ? A ? 30 N 1
   ATOM 1435 CA D LYS A 31 ? 6.14951 54.18244 5.86751 0.246 16.62762 C ? A ? 30 CA 1
   ATOM 1436 C D LYS A 31 ? 5.69880 54.77519 4.54105 0.246 13.80356 C ? A ? 30 C 1
   ATOM 1437 O D LYS A 31 ? 6.30818 55.74521 4.06005 0.246 13.84081 O ? A ? 30 O 1
   ATOM 1438 CB D LYS A 31 ? 7.42970 53.36419 5.70385 0.246 17.72296 C ? A ? 30 CB 1
   ATOM 1439 CG D LYS A 31 ? 8.05242 52.81029 7.01037 0.246 19.75787 C ? A ? 30 CG 1
   ATOM 1440 CD D LYS A 31 ? 9.38797 52.10071 6.77150 0.246 24.45318 C ? A ? 30 CD 1
   ATOM 1441 CE D LYS A 31 ? 10.01579 51.61500 8.08832 0.246 24.00095 C ? A ? 30 CE 1
   ATOM 1442 NZ D LYS A 31 ? 11.25809 50.80330 7.86978 0.246 26.80469 N ? A ? 30 NZ 1
   ATOM 1443 H D LYS A 31 ? 5.32952 52.48363 6.42735 0.246 19.07285 H ? A ? 30 H 1
   ATOM 1444 HA D LYS A 31 ? 6.33636 54.93624 6.44870 0.246 19.93992 H ? A ? 30 HA 1
   ATOM 1445 HB2 D LYS A 31 ? 7.23272 52.60347 5.13518 0.246 21.25432 H ? A ? 30 HB2 1
   ATOM 1446 HB3 D LYS A 31 ? 8.09827 53.92787 5.28412 0.246 21.25432 H ? A ? 30 HB3 1
   ATOM 1447 HG2 D LYS A 31 ? 8.20864 53.54543 7.62361 0.246 23.69622 H ? A ? 30 HG2 1
   ATOM 1448 HG3 D LYS A 31 ? 7.43998 52.17144 7.40746 0.246 23.69622 H ? A ? 30 HG3 1
   ATOM 1449 HD2 D LYS A 31 ? 9.24399 51.32984 6.20060 0.246 29.33058 H ? A ? 30 HD2 1
   ATOM 1450 HD3 D LYS A 31 ? 10.00689 52.71606 6.34819 0.246 29.33058 H ? A ? 30 HD3 1
   ATOM 1451 HE2 D LYS A 31 ? 10.25118 52.38450 8.62995 0.246 28.78791 H ? A ? 30 HE2 1
   ATOM 1452 HE3 D LYS A 31 ? 9.37417 51.06110 8.55994 0.246 28.78791 H ? A ? 30 HE3 1
   ATOM 1453 HZ1 D LYS A 31 ? 11.59478 50.54543 8.65223 0.246 32.15240 H ? A ? 30 HZ1 1
   ATOM 1454 HZ2 D LYS A 31 ? 11.06867 50.08144 7.38485 0.246 32.15240 H ? A ? 30 HZ2 1
   ATOM 1455 HZ3 D LYS A 31 ? 11.86713 51.28885 7.43919 0.246 32.15240 H ? A ? 30 HZ3 1
   ATOM 1456 N A GLY A 32 ? 4.79068 54.44108 3.79925 0.191 17.16612 N ? A ? 31 N 1
   ATOM 1457 CA A GLY A 32 ? 4.36160 54.98131 2.52952 0.191 15.78700 C ? A ? 31 CA 1
   ATOM 1458 C A GLY A 32 ? 4.94379 54.29700 1.32315 0.191 15.04701 C ? A ? 31 C 1
   ATOM 1459 O A GLY A 32 ? 4.63521 54.71653 0.19864 0.191 15.41047 O ? A ? 31 O 1
   ATOM 1460 H A GLY A 32 ? 4.19613 53.96196 4.19491 0.191 20.58611 H ? A ? 31 H 1
   ATOM 1461 HA2 A GLY A 32 ? 3.39583 54.91110 2.47241 0.191 18.93117 H ? A ? 31 HA2 1
   ATOM 1462 HA3 A GLY A 32 ? 4.61314 55.91726 2.48914 0.191 18.93117 H ? A ? 31 HA3 1
   ATOM 1463 N B GLY A 32 ? 4.85438 54.31536 3.74483 0.105 17.17503 N ? A ? 31 N 1
   ATOM 1464 CA B GLY A 32 ? 4.48106 54.86047 2.45423 0.105 15.87475 C ? A ? 31 CA 1
   ATOM 1465 C B GLY A 32 ? 5.09772 54.16700 1.25841 0.105 14.73677 C ? A ? 31 C 1
   ATOM 1466 O B GLY A 32 ? 4.84850 54.59919 0.12608 0.105 16.15841 O ? A ? 31 O 1
   ATOM 1467 H B GLY A 32 ? 4.28342 53.75807 4.06581 0.105 20.59680 H ? A ? 31 H 1
   ATOM 1468 HA2 B GLY A 32 ? 3.51707 54.80443 2.36214 0.105 19.03647 H ? A ? 31 HA2 1
   ATOM 1469 HA3 B GLY A 32 ? 4.74756 55.79264 2.42360 0.105 19.03647 H ? A ? 31 HA3 1
   ATOM 1470 N C GLY A 32 ? 4.83512 54.36867 3.75803 0.458 17.23739 N ? A ? 31 N 1
   ATOM 1471 CA C GLY A 32 ? 4.46572 54.88641 2.44819 0.458 15.76324 C ? A ? 31 CA 1
   ATOM 1472 C C GLY A 32 ? 5.11386 54.19645 1.27858 0.458 14.51576 C ? A ? 31 C 1
   ATOM 1473 O C GLY A 32 ? 4.84446 54.60049 0.14732 0.458 16.47363 O ? A ? 31 O 1
   ATOM 1474 H C GLY A 32 ? 4.23470 53.84864 4.08767 0.458 20.67164 H ? A ? 31 H 1
   ATOM 1475 HA2 C GLY A 32 ? 3.50500 54.80357 2.34301 0.458 18.90266 H ? A ? 31 HA2 1
   ATOM 1476 HA3 C GLY A 32 ? 4.70813 55.82474 2.40733 0.458 18.90266 H ? A ? 31 HA3 1
   ATOM 1477 N D GLY A 32 ? 4.71988 54.21817 3.88787 0.246 17.54175 N ? A ? 31 N 1
   ATOM 1478 CA D GLY A 32 ? 4.32898 54.78718 2.62465 0.246 16.11994 C ? A ? 31 CA 1
   ATOM 1479 C D GLY A 32 ? 4.99634 54.18605 1.41457 0.246 15.02777 C ? A ? 31 C 1
   ATOM 1480 O D GLY A 32 ? 4.71105 54.65247 0.30517 0.246 15.61414 O ? A ? 31 O 1
   ATOM 1481 H D GLY A 32 ? 4.27517 53.52824 4.14446 0.246 21.03686 H ? A ? 31 H 1
   ATOM 1482 HA2 D GLY A 32 ? 3.37133 54.67516 2.51849 0.246 19.33070 H ? A ? 31 HA2 1
   ATOM 1483 HA3 D GLY A 32 ? 4.53688 55.73458 2.63501 0.246 19.33070 H ? A ? 31 HA3 1
   ATOM 1484 N A GLN A 33 ? 5.74298 53.24076 1.52201 0.191 15.39998 N ? A ? 32 N 1
   ATOM 1485 CA A GLN A 33 ? 6.36009 52.48344 0.44829 0.191 16.34738 C ? A ? 32 CA 1
   ATOM 1486 C A GLN A 33 ? 5.40881 51.50461 -0.21326 0.191 15.29953 C ? A ? 32 C 1
   ATOM 1487 O A GLN A 33 ? 5.75537 50.94863 -1.25919 0.191 16.19936 O ? A ? 32 O 1
   ATOM 1488 CB A GLN A 33 ? 7.55396 51.69387 0.97993 0.191 16.92058 C ? A ? 32 CB 1
   ATOM 1489 CG A GLN A 33 ? 8.61513 52.65011 1.57719 0.191 19.57437 C ? A ? 32 CG 1
   ATOM 1490 CD A GLN A 33 ? 9.72994 51.90582 2.26230 0.191 28.31431 C ? A ? 32 CD 1
   ATOM 1491 OE1 A GLN A 33 ? 9.92787 50.70639 2.02604 0.191 26.42684 O ? A ? 32 OE1 1
   ATOM 1492 NE2 A GLN A 33 ? 10.47488 52.60126 3.12049 0.191 30.35386 N ? A ? 32 NE2 1
   ATOM 1493 H A GLN A 33 ? 5.94548 52.93850 2.30126 0.191 18.46674 H ? A ? 32 H 1
   ATOM 1494 HA A GLN A 33 ? 6.67122 53.11454 -0.21940 0.191 19.60363 H ? A ? 32 HA 1
   ATOM 1495 HB2 A GLN A 33 ? 7.25721 51.08697 1.67600 0.191 20.29146 H ? A ? 32 HB2 1
   ATOM 1496 HB3 A GLN A 33 ? 7.96066 51.19385 0.25504 0.191 20.29146 H ? A ? 32 HB3 1
   ATOM 1497 HG2 A GLN A 33 ? 9.00075 53.18282 0.86416 0.191 23.47601 H ? A ? 32 HG2 1
   ATOM 1498 HG3 A GLN A 33 ? 8.19097 53.22788 2.23078 0.191 23.47601 H ? A ? 32 HG3 1
   ATOM 1499 HE21 A GLN A 33 ? 10.30732 53.43329 3.25925 0.191 36.41140 H ? A ? 32 HE21 1
   ATOM 1500 HE22 A GLN A 33 ? 11.12329 52.21814 3.53568 0.191 36.41140 H ? A ? 32 HE22 1
   ATOM 1501 N B GLN A 33 ? 5.86757 53.09903 1.46323 0.105 15.35141 N ? A ? 32 N 1
   ATOM 1502 CA B GLN A 33 ? 6.46927 52.35855 0.37496 0.105 16.48338 C ? A ? 32 CA 1
   ATOM 1503 C B GLN A 33 ? 5.50816 51.37824 -0.28355 0.105 15.25078 C ? A ? 32 C 1
   ATOM 1504 O B GLN A 33 ? 5.81332 50.88019 -1.37108 0.105 16.30538 O ? A ? 32 O 1
   ATOM 1505 CB B GLN A 33 ? 7.69224 51.60163 0.88662 0.105 16.94958 C ? A ? 32 CB 1
   ATOM 1506 CG B GLN A 33 ? 8.73066 52.55391 1.45832 0.105 20.02372 C ? A ? 32 CG 1
   ATOM 1507 CD B GLN A 33 ? 9.78652 51.82703 2.24189 0.105 28.34396 C ? A ? 32 CD 1
   ATOM 1508 OE1 B GLN A 33 ? 9.97867 50.62174 2.07572 0.105 26.44992 O ? A ? 32 OE1 1
   ATOM 1509 NE2 B GLN A 33 ? 10.47686 52.54709 3.12177 0.105 30.37862 N ? A ? 32 NE2 1
   ATOM 1510 H B GLN A 33 ? 6.05592 52.78288 2.24051 0.105 18.40846 H ? A ? 32 H 1
   ATOM 1511 HA B GLN A 33 ? 6.75962 52.98592 -0.30548 0.105 19.76683 H ? A ? 32 HA 1
   ATOM 1512 HB2 B GLN A 33 ? 7.42057 50.98780 1.58685 0.105 20.32627 H ? A ? 32 HB2 1
   ATOM 1513 HB3 B GLN A 33 ? 8.09641 51.11111 0.15386 0.105 20.32627 H ? A ? 32 HB3 1
   ATOM 1514 HG2 B GLN A 33 ? 9.16431 53.02747 0.73128 0.105 24.01524 H ? A ? 32 HG2 1
   ATOM 1515 HG3 B GLN A 33 ? 8.29327 53.18496 2.05109 0.105 24.01524 H ? A ? 32 HG3 1
   ATOM 1516 HE21 B GLN A 33 ? 10.30823 53.38482 3.21855 0.105 36.44112 H ? A ? 32 HE21 1
   ATOM 1517 HE22 B GLN A 33 ? 11.09183 52.17491 3.59389 0.105 36.44112 H ? A ? 32 HE22 1
   ATOM 1518 N C GLN A 33 ? 5.82596 53.10774 1.49449 0.458 15.23287 N ? A ? 32 N 1
   ATOM 1519 CA C GLN A 33 ? 6.45350 52.37444 0.43576 0.458 16.40359 C ? A ? 32 CA 1
   ATOM 1520 C C GLN A 33 ? 5.48469 51.44713 -0.29958 0.458 15.26643 C ? A ? 32 C 1
   ATOM 1521 O C GLN A 33 ? 5.69155 51.16972 -1.48264 0.458 17.37359 O ? A ? 32 O 1
   ATOM 1522 CB C GLN A 33 ? 7.56423 51.51896 1.01992 0.458 16.35706 C ? A ? 32 CB 1
   ATOM 1523 CG C GLN A 33 ? 8.75761 52.31927 1.50660 0.458 22.47557 C ? A ? 32 CG 1
   ATOM 1524 CD C GLN A 33 ? 9.63862 51.47377 2.41336 0.458 30.11261 C ? A ? 32 CD 1
   ATOM 1525 OE1 C GLN A 33 ? 9.26397 50.37407 2.87384 0.458 31.68515 O ? A ? 32 OE1 1
   ATOM 1526 NE2 C GLN A 33 ? 10.83697 51.98609 2.67130 0.458 40.61162 N ? A ? 32 NE2 1
   ATOM 1527 H C GLN A 33 ? 5.96111 52.76763 2.27273 0.458 18.26622 H ? A ? 32 H 1
   ATOM 1528 HA C GLN A 33 ? 6.82086 53.00478 -0.20346 0.458 19.67108 H ? A ? 32 HA 1
   ATOM 1529 HB2 C GLN A 33 ? 7.21176 51.02307 1.77540 0.458 19.61524 H ? A ? 32 HB2 1
   ATOM 1530 HB3 C GLN A 33 ? 7.87736 50.90519 0.33718 0.458 19.61524 H ? A ? 32 HB3 1
   ATOM 1531 HG2 C GLN A 33 ? 9.28548 52.60869 0.74602 0.458 26.95746 H ? A ? 32 HG2 1
   ATOM 1532 HG3 C GLN A 33 ? 8.44816 53.08974 2.00812 0.458 26.95746 H ? A ? 32 HG3 1
   ATOM 1533 HE21 C GLN A 33 ? 11.06289 52.74344 2.33222 0.458 48.72071 H ? A ? 32 HE21 1
   ATOM 1534 HE22 C GLN A 33 ? 11.38676 51.56038 3.17736 0.458 48.72071 H ? A ? 32 HE22 1
   ATOM 1535 N D GLN A 33 ? 5.77786 53.10777 1.57603 0.246 15.37332 N ? A ? 32 N 1
   ATOM 1536 CA D GLN A 33 ? 6.42165 52.40959 0.47658 0.246 16.40889 C ? A ? 32 CA 1
   ATOM 1537 C D GLN A 33 ? 5.49804 51.43341 -0.24670 0.246 15.23834 C ? A ? 32 C 1
   ATOM 1538 O D GLN A 33 ? 5.78095 51.06076 -1.38874 0.246 16.65584 O ? A ? 32 O 1
   ATOM 1539 CB D GLN A 33 ? 7.62721 51.62654 0.99482 0.246 16.79405 C ? A ? 32 CB 1
   ATOM 1540 CG D GLN A 33 ? 8.68554 52.60224 1.54608 0.246 19.73364 C ? A ? 32 CG 1
   ATOM 1541 CD D GLN A 33 ? 9.67938 51.91922 2.43957 0.246 28.38225 C ? A ? 32 CD 1
   ATOM 1542 OE1 D GLN A 33 ? 9.69688 50.68106 2.56286 0.246 27.06639 O ? A ? 32 OE1 1
   ATOM 1543 NE2 D GLN A 33 ? 10.55108 52.71107 3.06208 0.246 30.28033 N ? A ? 32 NE2 1
   ATOM 1544 H D GLN A 33 ? 5.95143 52.75580 2.34127 0.246 18.43476 H ? A ? 32 H 1
   ATOM 1545 HA D GLN A 33 ? 6.71935 53.07564 -0.16268 0.246 19.67744 H ? A ? 32 HA 1
   ATOM 1546 HB2 D GLN A 33 ? 7.34849 51.03153 1.70838 0.246 20.13963 H ? A ? 32 HB2 1
   ATOM 1547 HB3 D GLN A 33 ? 8.02057 51.11479 0.27075 0.246 20.13963 H ? A ? 32 HB3 1
   ATOM 1548 HG2 D GLN A 33 ? 9.16895 52.99896 0.80458 0.246 23.66714 H ? A ? 32 HG2 1
   ATOM 1549 HG3 D GLN A 33 ? 8.24213 53.29426 2.06125 0.246 23.66714 H ? A ? 32 HG3 1
   ATOM 1550 HE21 D GLN A 33 ? 10.52245 53.56189 2.94003 0.246 36.32316 H ? A ? 32 HE21 1
   ATOM 1551 HE22 D GLN A 33 ? 11.14249 52.37149 3.58602 0.246 36.32316 H ? A ? 32 HE22 1
   ATOM 1552 N A ALA A 34 ? 4.22999 51.29412 0.36225 0.191 15.06505 N ? A ? 33 N 1
   ATOM 1553 CA A ALA A 34 ? 3.16168 50.46653 -0.18124 0.191 13.79308 C ? A ? 33 CA 1
   ATOM 1554 C A ALA A 34 ? 1.85607 51.24746 -0.06416 0.191 14.29223 C ? A ? 33 C 1
   ATOM 1555 O A ALA A 34 ? 1.72605 52.11273 0.82267 0.191 14.59854 O ? A ? 33 O 1
   ATOM 1556 CB A ALA A 34 ? 3.03894 49.11995 0.56965 0.191 15.77724 C ? A ? 33 CB 1
   ATOM 1557 H A ALA A 34 ? 4.01203 51.64312 1.11743 0.191 18.06484 H ? A ? 33 H 1
   ATOM 1558 HA A ALA A 34 ? 3.33389 50.25541 -1.11219 0.191 16.53846 H ? A ? 33 HA 1
   ATOM 1559 HB1 A ALA A 34 ? 2.32447 48.59956 0.17012 0.191 18.91946 H ? A ? 33 HB1 1
   ATOM 1560 HB2 A ALA A 34 ? 3.87862 48.63988 0.49646 0.191 18.91946 H ? A ? 33 HB2 1
   ATOM 1561 HB3 A ALA A 34 ? 2.83854 49.29558 1.50234 0.191 18.91946 H ? A ? 33 HB3 1
   ATOM 1562 N B ALA A 34 ? 4.37882 51.09388 0.35222 0.105 14.75397 N ? A ? 33 N 1
   ATOM 1563 CA B ALA A 34 ? 3.27552 50.32234 -0.19099 0.105 14.03605 C ? A ? 33 CA 1
   ATOM 1564 C B ALA A 34 ? 2.00617 51.15532 -0.04409 0.105 14.15279 C ? A ? 33 C 1
   ATOM 1565 O B ALA A 34 ? 1.90678 51.97857 0.88056 0.105 14.95630 O ? A ? 33 O 1
   ATOM 1566 CB B ALA A 34 ? 3.11401 49.00447 0.58044 0.105 15.87084 C ? A ? 33 CB 1
   ATOM 1567 H B ALA A 34 ? 4.21932 51.35630 1.15552 0.105 17.69154 H ? A ? 33 H 1
   ATOM 1568 HA B ALA A 34 ? 3.41869 50.10991 -1.12655 0.105 16.83003 H ? A ? 33 HA 1
   ATOM 1569 HB1 B ALA A 34 ? 2.37926 48.50139 0.19579 0.105 19.03178 H ? A ? 33 HB1 1
   ATOM 1570 HB2 B ALA A 34 ? 3.93632 48.49476 0.51046 0.105 19.03178 H ? A ? 33 HB2 1
   ATOM 1571 HB3 B ALA A 34 ? 2.92679 49.20417 1.51101 0.105 19.03178 H ? A ? 33 HB3 1
   ATOM 1572 N C ALA A 34 ? 4.37626 51.10775 0.32181 0.458 14.80620 N ? A ? 33 N 1
   ATOM 1573 CA C ALA A 34 ? 3.23557 50.36545 -0.22407 0.458 13.96031 C ? A ? 33 CA 1
   ATOM 1574 C C ALA A 34 ? 1.93802 51.19289 -0.03182 0.458 14.23629 C ? A ? 33 C 1
   ATOM 1575 O C ALA A 34 ? 1.86115 52.04271 0.88504 0.458 15.03892 O ? A ? 33 O 1
   ATOM 1576 CB C ALA A 34 ? 3.04816 49.01758 0.50504 0.458 15.81306 C ? A ? 33 CB 1
   ATOM 1577 H C ALA A 34 ? 4.23555 51.31160 1.14537 0.458 17.75421 H ? A ? 33 H 1
   ATOM 1578 HA C ALA A 34 ? 3.38297 50.19530 -1.16759 0.458 16.73914 H ? A ? 33 HA 1
   ATOM 1579 HB1 C ALA A 34 ? 2.30717 48.53999 0.10038 0.458 18.96244 H ? A ? 33 HB1 1
   ATOM 1580 HB2 C ALA A 34 ? 3.86244 48.49721 0.42104 0.458 18.96244 H ? A ? 33 HB2 1
   ATOM 1581 HB3 C ALA A 34 ? 2.85986 49.18841 1.44113 0.458 18.96244 H ? A ? 33 HB3 1
   ATOM 1582 N D ALA A 34 ? 4.40416 51.04242 0.37894 0.246 14.72852 N ? A ? 33 N 1
   ATOM 1583 CA D ALA A 34 ? 3.31159 50.29818 -0.22483 0.246 14.01689 C ? A ? 33 CA 1
   ATOM 1584 C D ALA A 34 ? 2.04843 51.15441 -0.07588 0.246 14.08546 C ? A ? 33 C 1
   ATOM 1585 O D ALA A 34 ? 1.96003 51.97377 0.85782 0.246 15.07304 O ? A ? 33 O 1
   ATOM 1586 CB D ALA A 34 ? 3.11363 48.96750 0.50701 0.246 15.90664 C ? A ? 33 CB 1
   ATOM 1587 H D ALA A 34 ? 4.25913 51.20612 1.21067 0.246 17.66099 H ? A ? 33 H 1
   ATOM 1588 HA D ALA A 34 ? 3.47491 50.10075 -1.16038 0.246 16.80704 H ? A ? 33 HA 1
   ATOM 1589 HB1 D ALA A 34 ? 2.38225 48.48438 0.09159 0.246 19.07474 H ? A ? 33 HB1 1
   ATOM 1590 HB2 D ALA A 34 ? 3.93062 48.44830 0.44482 0.246 19.07474 H ? A ? 33 HB2 1
   ATOM 1591 HB3 D ALA A 34 ? 2.90557 49.14665 1.43734 0.246 19.07474 H ? A ? 33 HB3 1
   ATOM 1592 N A PRO A 35 ? 0.91402 51.04799 -0.98873 0.191 13.76502 N ? A ? 34 N 1
   ATOM 1593 CA A PRO A 35 ? -0.34900 51.80489 -0.92491 0.191 13.96605 C ? A ? 34 CA 1
   ATOM 1594 C A PRO A 35 ? -1.06238 51.54177 0.38387 0.191 14.35358 C ? A ? 34 C 1
   ATOM 1595 O A PRO A 35 ? -0.91481 50.48398 1.01067 0.191 14.38875 O ? A ? 34 O 1
   ATOM 1596 CB A PRO A 35 ? -1.15438 51.30003 -2.13003 0.191 16.26358 C ? A ? 34 CB 1
   ATOM 1597 CG A PRO A 35 ? -0.11300 50.75287 -3.05352 0.191 10.52960 C ? A ? 34 CG 1
   ATOM 1598 CD A PRO A 35 ? 0.98746 50.19167 -2.18261 0.191 14.33447 C ? A ? 34 CD 1
   ATOM 1599 HA A PRO A 35 ? -0.19390 52.75602 -1.03532 0.191 16.74604 H ? A ? 34 HA 1
   ATOM 1600 HB2 A PRO A 35 ? -1.77524 50.60866 -1.85174 0.191 19.50307 H ? A ? 34 HB2 1
   ATOM 1601 HB3 A PRO A 35 ? -1.63751 52.03397 -2.54089 0.191 19.50307 H ? A ? 34 HB3 1
   ATOM 1602 HG2 A PRO A 35 ? -0.50209 50.05447 -3.60283 0.191 12.62230 H ? A ? 34 HG2 1
   ATOM 1603 HG3 A PRO A 35 ? 0.22799 51.46593 -3.61582 0.191 12.62230 H ? A ? 34 HG3 1
   ATOM 1604 HD2 A PRO A 35 ? 0.81486 49.26411 -1.95737 0.191 17.18814 H ? A ? 34 HD2 1
   ATOM 1605 HD3 A PRO A 35 ? 1.85104 50.27246 -2.61689 0.191 17.18814 H ? A ? 34 HD3 1
   ATOM 1606 N B PRO A 35 ? 1.04204 51.00400 -0.95537 0.105 13.84978 N ? A ? 34 N 1
   ATOM 1607 CA B PRO A 35 ? -0.17081 51.83364 -0.89234 0.105 14.20872 C ? A ? 34 CA 1
   ATOM 1608 C B PRO A 35 ? -0.96864 51.56444 0.37377 0.105 14.18406 C ? A ? 34 C 1
   ATOM 1609 O B PRO A 35 ? -0.90467 50.47318 0.96020 0.105 14.36670 O ? A ? 34 O 1
   ATOM 1610 CB B PRO A 35 ? -0.96130 51.42353 -2.14060 0.105 16.54840 C ? A ? 34 CB 1
   ATOM 1611 CG B PRO A 35 ? -0.44646 50.03660 -2.48505 0.105 16.62241 C ? A ? 34 CG 1
   ATOM 1612 CD B PRO A 35 ? 1.01149 50.04905 -2.07902 0.105 14.36258 C ? A ? 34 CD 1
   ATOM 1613 HA B PRO A 35 ? 0.05845 52.77471 -0.94450 0.105 17.03724 H ? A ? 34 HA 1
   ATOM 1614 HB2 B PRO A 35 ? -1.91008 51.40279 -1.93989 0.105 19.84485 H ? A ? 34 HB2 1
   ATOM 1615 HB3 B PRO A 35 ? -0.78844 52.04823 -2.86225 0.105 19.84485 H ? A ? 34 HB3 1
   ATOM 1616 HG2 B PRO A 35 ? -0.93982 49.36717 -1.98570 0.105 19.93366 H ? A ? 34 HG2 1
   ATOM 1617 HG3 B PRO A 35 ? -0.53996 49.87607 -3.43710 0.105 19.93366 H ? A ? 34 HG3 1
   ATOM 1618 HD2 B PRO A 35 ? 1.29730 49.16793 -1.79121 0.105 17.22187 H ? A ? 34 HD2 1
   ATOM 1619 HD3 B PRO A 35 ? 1.57068 50.35713 -2.80929 0.105 17.22187 H ? A ? 34 HD3 1
   ATOM 1620 N C PRO A 35 ? 0.94765 51.04112 -0.90246 0.458 13.76095 N ? A ? 34 N 1
   ATOM 1621 CA C PRO A 35 ? -0.26782 51.87777 -0.81965 0.458 14.07602 C ? A ? 34 CA 1
   ATOM 1622 C C PRO A 35 ? -1.01753 51.63121 0.45827 0.458 14.11106 C ? A ? 34 C 1
   ATOM 1623 O C PRO A 35 ? -1.09094 50.48195 0.95041 0.458 13.94107 O ? A ? 34 O 1
   ATOM 1624 CB C PRO A 35 ? -1.09798 51.48752 -2.05327 0.458 16.35395 C ? A ? 34 CB 1
   ATOM 1625 CG C PRO A 35 ? -0.52534 50.18631 -2.52964 0.458 16.59503 C ? A ? 34 CG 1
   ATOM 1626 CD C PRO A 35 ? 0.94522 50.20138 -2.10957 0.458 14.16091 C ? A ? 34 CD 1
   ATOM 1627 HA C PRO A 35 ? -0.03696 52.81720 -0.89078 0.458 16.87799 H ? A ? 34 HA 1
   ATOM 1628 HB2 C PRO A 35 ? -2.02906 51.38323 -1.80205 0.458 19.61151 H ? A ? 34 HB2 1
   ATOM 1629 HB3 C PRO A 35 ? -1.01305 52.17201 -2.73529 0.458 19.61151 H ? A ? 34 HB3 1
   ATOM 1630 HG2 C PRO A 35 ? -0.99525 49.44855 -2.11035 0.458 19.90080 H ? A ? 34 HG2 1
   ATOM 1631 HG3 C PRO A 35 ? -0.60685 50.12615 -3.49434 0.458 19.90080 H ? A ? 34 HG3 1
   ATOM 1632 HD2 C PRO A 35 ? 1.25477 49.30484 -1.90632 0.458 16.97986 H ? A ? 34 HD2 1
   ATOM 1633 HD3 C PRO A 35 ? 1.49784 50.59380 -2.80349 0.458 16.97986 H ? A ? 34 HD3 1
   ATOM 1634 N D PRO A 35 ? 1.09167 51.04004 -0.99271 0.246 13.94967 N ? A ? 34 N 1
   ATOM 1635 CA D PRO A 35 ? -0.08355 51.91239 -0.93381 0.246 14.29523 C ? A ? 34 CA 1
   ATOM 1636 C D PRO A 35 ? -0.91456 51.61508 0.29792 0.246 13.82514 C ? A ? 34 C 1
   ATOM 1637 O D PRO A 35 ? -0.95947 50.46635 0.77661 0.246 14.17008 O ? A ? 34 O 1
   ATOM 1638 CB D PRO A 35 ? -0.86341 51.56364 -2.20495 0.246 16.66336 C ? A ? 34 CB 1
   ATOM 1639 CG D PRO A 35 ? -0.42114 50.19230 -2.57331 0.246 16.49360 C ? A ? 34 CG 1
   ATOM 1640 CD D PRO A 35 ? 1.03867 50.14009 -2.15388 0.246 14.32524 C ? A ? 34 CD 1
   ATOM 1641 HA D PRO A 35 ? 0.17652 52.84664 -0.95473 0.246 17.14105 H ? A ? 34 HA 1
   ATOM 1642 HB2 D PRO A 35 ? -1.81583 51.58257 -2.02206 0.246 19.98280 H ? A ? 34 HB2 1
   ATOM 1643 HB3 D PRO A 35 ? -0.64780 52.19704 -2.90724 0.246 19.98280 H ? A ? 34 HB3 1
   ATOM 1644 HG2 D PRO A 35 ? -0.94587 49.53292 -2.09291 0.246 19.77909 H ? A ? 34 HG2 1
   ATOM 1645 HG3 D PRO A 35 ? -0.51436 50.05794 -3.52942 0.246 19.77909 H ? A ? 34 HG3 1
   ATOM 1646 HD2 D PRO A 35 ? 1.29342 49.23833 -1.90321 0.246 17.17705 H ? A ? 34 HD2 1
   ATOM 1647 HD3 D PRO A 35 ? 1.61375 50.46150 -2.86583 0.246 17.17705 H ? A ? 34 HD3 1
   ATOM 1648 N A TYR A 36 ? -1.90974 52.46355 0.75585 0.191 14.60793 N ? A ? 35 N 1
   ATOM 1649 CA A TYR A 36 ? -2.68681 52.40334 1.98510 0.191 15.31228 C ? A ? 35 CA 1
   ATOM 1650 C A TYR A 36 ? -4.14150 52.20570 1.56954 0.191 16.29051 C ? A ? 35 C 1
   ATOM 1651 O A TYR A 36 ? -4.89661 53.16293 1.33103 0.191 14.60170 O ? A ? 35 O 1
   ATOM 1652 CB A TYR A 36 ? -2.54208 53.64926 2.84556 0.191 16.09213 C ? A ? 35 CB 1
   ATOM 1653 CG A TYR A 36 ? -3.49795 53.67271 4.03203 0.191 14.44188 C ? A ? 35 CG 1
   ATOM 1654 CD1 A TYR A 36 ? -3.53784 52.64266 4.96115 0.191 15.77100 C ? A ? 35 CD1 1
   ATOM 1655 CD2 A TYR A 36 ? -4.37044 54.72156 4.21233 0.191 15.87746 C ? A ? 35 CD2 1
   ATOM 1656 CE1 A TYR A 36 ? -4.38795 52.64905 6.00813 0.191 14.77808 C ? A ? 35 CE1 1
   ATOM 1657 CE2 A TYR A 36 ? -5.20387 54.75278 5.28067 0.191 15.69876 C ? A ? 35 CE2 1
   ATOM 1658 CZ A TYR A 36 ? -5.22323 53.70957 6.17141 0.191 15.53591 C ? A ? 35 CZ 1
   ATOM 1659 OH A TYR A 36 ? -6.05960 53.66667 7.22928 0.191 15.41688 O ? A ? 35 OH 1
   ATOM 1660 H A TYR A 36 ? -2.06677 53.17327 0.29624 0.191 17.51628 H ? A ? 35 H 1
   ATOM 1661 HA A TYR A 36 ? -2.37086 51.65076 2.50923 0.191 18.36151 H ? A ? 35 HA 1
   ATOM 1662 HB2 A TYR A 36 ? -1.63650 53.68912 3.19084 0.191 19.29733 H ? A ? 35 HB2 1
   ATOM 1663 HB3 A TYR A 36 ? -2.72388 54.43055 2.30017 0.191 19.29733 H ? A ? 35 HB3 1
   ATOM 1664 HD1 A TYR A 36 ? -2.95810 51.92279 4.85823 0.191 18.91197 H ? A ? 35 HD1 1
   ATOM 1665 HD2 A TYR A 36 ? -4.38838 55.41640 3.59446 0.191 19.03972 H ? A ? 35 HD2 1
   ATOM 1666 HE1 A TYR A 36 ? -4.40265 51.93934 6.60896 0.191 17.72047 H ? A ? 35 HE1 1
   ATOM 1667 HE2 A TYR A 36 ? -5.76429 55.48356 5.41030 0.191 18.82528 H ? A ? 35 HE2 1
   ATOM 1668 HH A TYR A 36 ? -6.42115 54.41671 7.34028 0.191 18.48703 H ? A ? 35 HH 1
   ATOM 1669 N B TYR A 36 ? -1.77237 52.53128 0.76286 0.105 14.89852 N ? A ? 35 N 1
   ATOM 1670 CA B TYR A 36 ? -2.63730 52.42475 1.92650 0.105 15.30204 C ? A ? 35 CA 1
   ATOM 1671 C B TYR A 36 ? -4.05757 52.20209 1.42994 0.105 16.09406 C ? A ? 35 C 1
   ATOM 1672 O B TYR A 36 ? -4.66431 53.09486 0.83405 0.105 15.83524 O ? A ? 35 O 1
   ATOM 1673 CB B TYR A 36 ? -2.57669 53.67613 2.80129 0.105 16.11695 C ? A ? 35 CB 1
   ATOM 1674 CG B TYR A 36 ? -3.64605 53.71353 3.87753 0.105 14.95271 C ? A ? 35 CG 1
   ATOM 1675 CD1 B TYR A 36 ? -3.74821 52.68458 4.81878 0.105 15.60304 C ? A ? 35 CD1 1
   ATOM 1676 CD2 B TYR A 36 ? -4.56629 54.76263 3.95955 0.105 17.08547 C ? A ? 35 CD2 1
   ATOM 1677 CE1 B TYR A 36 ? -4.71514 52.68866 5.79547 0.105 15.68143 C ? A ? 35 CE1 1
   ATOM 1678 CE2 B TYR A 36 ? -5.54322 54.79496 4.94678 0.105 15.33116 C ? A ? 35 CE2 1
   ATOM 1679 CZ B TYR A 36 ? -5.61988 53.73747 5.86591 0.105 15.58723 C ? A ? 35 CZ 1
   ATOM 1680 OH B TYR A 36 ? -6.57343 53.73974 6.84251 0.105 14.50605 O ? A ? 35 OH 1
   ATOM 1681 H B TYR A 36 ? -1.83944 53.28660 0.35717 0.105 17.86499 H ? A ? 35 H 1
   ATOM 1682 HA B TYR A 36 ? -2.34967 51.66756 2.46019 0.105 18.34921 H ? A ? 35 HA 1
   ATOM 1683 HB2 B TYR A 36 ? -1.71216 53.70983 3.23986 0.105 19.32711 H ? A ? 35 HB2 1
   ATOM 1684 HB3 B TYR A 36 ? -2.69386 54.45741 2.23846 0.105 19.32711 H ? A ? 35 HB3 1
   ATOM 1685 HD1 B TYR A 36 ? -3.14498 51.97766 4.78292 0.105 18.71042 H ? A ? 35 HD1 1
   ATOM 1686 HD2 B TYR A 36 ? -4.52358 55.45437 3.33941 0.105 20.48934 H ? A ? 35 HD2 1
   ATOM 1687 HE1 B TYR A 36 ? -4.76263 51.99003 6.40749 0.105 18.80449 H ? A ? 35 HE1 1
   ATOM 1688 HE2 B TYR A 36 ? -6.13831 55.50781 4.99779 0.105 18.38416 H ? A ? 35 HE2 1
   ATOM 1689 HH B TYR A 36 ? -7.03686 54.43836 6.78993 0.105 17.39403 H ? A ? 35 HH 1
   ATOM 1690 N C TYR A 36 ? -1.77502 52.57710 0.87355 0.458 14.70716 N ? A ? 35 N 1
   ATOM 1691 CA C TYR A 36 ? -2.66636 52.44594 1.99732 0.458 15.29333 C ? A ? 35 CA 1
   ATOM 1692 C C TYR A 36 ? -4.06516 52.19604 1.45286 0.458 16.27698 C ? A ? 35 C 1
   ATOM 1693 O C TYR A 36 ? -4.68724 53.08095 0.83404 0.458 15.74845 O ? A ? 35 O 1
   ATOM 1694 CB C TYR A 36 ? -2.71513 53.71994 2.84506 0.458 16.32509 C ? A ? 35 CB 1
   ATOM 1695 CG C TYR A 36 ? -3.73271 53.70518 4.00008 0.458 15.05026 C ? A ? 35 CG 1
   ATOM 1696 CD1 C TYR A 36 ? -3.88985 52.58354 4.80033 0.458 15.38966 C ? A ? 35 CD1 1
   ATOM 1697 CD2 C TYR A 36 ? -4.51519 54.79566 4.31988 0.458 14.95625 C ? A ? 35 CD2 1
   ATOM 1698 CE1 C TYR A 36 ? -4.73982 52.54413 5.87506 0.458 15.36449 C ? A ? 35 CE1 1
   ATOM 1699 CE2 C TYR A 36 ? -5.37749 54.79314 5.39500 0.458 16.20755 C ? A ? 35 CE2 1
   ATOM 1700 CZ C TYR A 36 ? -5.57960 53.63034 6.14884 0.458 14.54382 C ? A ? 35 CZ 1
   ATOM 1701 OH C TYR A 36 ? -6.40441 53.60309 7.17904 0.458 17.74078 O ? A ? 35 OH 1
   ATOM 1702 H C TYR A 36 ? -1.80395 53.35604 0.51023 0.458 17.63536 H ? A ? 35 H 1
   ATOM 1703 HA C TYR A 36 ? -2.36032 51.71014 2.55034 0.458 18.33877 H ? A ? 35 HA 1
   ATOM 1704 HB2 C TYR A 36 ? -1.83802 53.86178 3.23423 0.458 19.57688 H ? A ? 35 HB2 1
   ATOM 1705 HB3 C TYR A 36 ? -2.94546 54.46348 2.26626 0.458 19.57688 H ? A ? 35 HB3 1
   ATOM 1706 HD1 C TYR A 36 ? -3.39531 51.82227 4.59834 0.458 18.45436 H ? A ? 35 HD1 1
   ATOM 1707 HD2 C TYR A 36 ? -4.45877 55.55895 3.79158 0.458 17.93428 H ? A ? 35 HD2 1
   ATOM 1708 HE1 C TYR A 36 ? -4.75869 51.79363 6.42396 0.458 18.42416 H ? A ? 35 HE1 1
   ATOM 1709 HE2 C TYR A 36 ? -5.83049 55.57282 5.62255 0.458 19.43583 H ? A ? 35 HE2 1
   ATOM 1710 HH C TYR A 36 ? -6.10651 53.08811 7.77204 0.458 21.27570 H ? A ? 35 HH 1
   ATOM 1711 N D TYR A 36 ? -1.68471 52.58648 0.73681 0.246 15.08964 N ? A ? 35 N 1
   ATOM 1712 CA D TYR A 36 ? -2.55603 52.45060 1.88637 0.246 15.28684 C ? A ? 35 CA 1
   ATOM 1713 C D TYR A 36 ? -3.96236 52.20080 1.36708 0.246 15.89054 C ? A ? 35 C 1
   ATOM 1714 O D TYR A 36 ? -4.55331 53.07764 0.72556 0.246 15.79597 O ? A ? 35 O 1
   ATOM 1715 CB D TYR A 36 ? -2.56158 53.71496 2.75150 0.246 16.16373 C ? A ? 35 CB 1
   ATOM 1716 CG D TYR A 36 ? -3.64685 53.73659 3.83647 0.246 14.89820 C ? A ? 35 CG 1
   ATOM 1717 CD1 D TYR A 36 ? -3.76542 52.68329 4.75500 0.246 15.62313 C ? A ? 35 CD1 1
   ATOM 1718 CD2 D TYR A 36 ? -4.55336 54.79984 3.94111 0.246 17.12506 C ? A ? 35 CD2 1
   ATOM 1719 CE1 D TYR A 36 ? -4.72445 52.66727 5.73002 0.246 15.64297 C ? A ? 35 CE1 1
   ATOM 1720 CE2 D TYR A 36 ? -5.53236 54.82640 4.92949 0.246 15.19272 C ? A ? 35 CE2 1
   ATOM 1721 CZ D TYR A 36 ? -5.63073 53.72341 5.82824 0.246 15.61135 C ? A ? 35 CZ 1
   ATOM 1722 OH D TYR A 36 ? -6.57037 53.72931 6.79999 0.246 14.23254 O ? A ? 35 OH 1
   ATOM 1723 H D TYR A 36 ? -1.72308 53.36468 0.37275 0.246 18.09434 H ? A ? 35 H 1
   ATOM 1724 HA D TYR A 36 ? -2.25093 51.70967 2.43302 0.246 18.33098 H ? A ? 35 HA 1
   ATOM 1725 HB2 D TYR A 36 ? -1.70212 53.79011 3.19488 0.246 19.38325 H ? A ? 35 HB2 1
   ATOM 1726 HB3 D TYR A 36 ? -2.70647 54.48257 2.17645 0.246 19.38325 H ? A ? 35 HB3 1
   ATOM 1727 HD1 D TYR A 36 ? -3.17078 51.97042 4.69909 0.246 18.73453 H ? A ? 35 HD1 1
   ATOM 1728 HD2 D TYR A 36 ? -4.49947 55.50402 3.33602 0.246 20.53684 H ? A ? 35 HD2 1
   ATOM 1729 HE1 D TYR A 36 ? -4.77228 51.95462 6.32563 0.246 18.75833 H ? A ? 35 HE1 1
   ATOM 1730 HE2 D TYR A 36 ? -6.11189 55.55006 5.00270 0.246 18.21804 H ? A ? 35 HE2 1
   ATOM 1731 HH D TYR A 36 ? -7.04039 54.42299 6.74094 0.246 17.06581 H ? A ? 35 HH 1
   ATOM 1732 N A ASP A 37 ? -4.53972 50.94607 1.44879 0.191 14.67657 N ? A ? 36 N 1
   ATOM 1733 CA A ASP A 37 ? -5.94355 50.59621 1.26268 0.191 16.00468 C ? A ? 36 CA 1
   ATOM 1734 C A ASP A 37 ? -6.56981 50.47251 2.63607 0.191 15.71669 C ? A ? 36 C 1
   ATOM 1735 O A ASP A 37 ? -6.21331 49.57765 3.40908 0.191 15.33166 O ? A ? 36 O 1
   ATOM 1736 CB A ASP A 37 ? -6.04441 49.29117 0.48367 0.191 17.31928 C ? A ? 36 CB 1
   ATOM 1737 CG A ASP A 37 ? -7.46244 48.91724 0.13988 0.191 15.95807 C ? A ? 36 CG 1
   ATOM 1738 OD1 A ASP A 37 ? -8.35133 48.97059 1.01418 0.191 16.36102 O ? A ? 36 OD1 1
   ATOM 1739 OD2 A ASP A 37 ? -7.67016 48.52083 -1.02533 0.191 19.82792 O ? A ? 36 OD2 1
   ATOM 1740 H A ASP A 37 ? -4.01088 50.26827 1.47149 0.191 17.59866 H ? A ? 36 H 1
   ATOM 1741 HA A ASP A 37 ? -6.41198 51.28707 0.76854 0.191 19.19239 H ? A ? 36 HA 1
   ATOM 1742 HB2 A ASP A 37 ? -5.54965 49.38053 -0.34587 0.191 20.76990 H ? A ? 36 HB2 1
   ATOM 1743 HB3 A ASP A 37 ? -5.66812 48.57504 1.01889 0.191 20.76990 H ? A ? 36 HB3 1
   ATOM 1744 N B ASP A 37 ? -4.60977 51.01066 1.69578 0.105 15.18658 N ? A ? 36 N 1
   ATOM 1745 CA B ASP A 37 ? -6.00863 50.67776 1.43394 0.105 15.92180 C ? A ? 36 CA 1
   ATOM 1746 C B ASP A 37 ? -6.66503 50.51702 2.79864 0.105 15.86642 C ? A ? 36 C 1
   ATOM 1747 O B ASP A 37 ? -6.33021 49.59355 3.54771 0.105 15.47336 O ? A ? 36 O 1
   ATOM 1748 CB B ASP A 37 ? -6.08374 49.39780 0.59586 0.105 17.34560 C ? A ? 36 CB 1
   ATOM 1749 CG B ASP A 37 ? -7.50661 48.92693 0.34934 0.105 15.80401 C ? A ? 36 CG 1
   ATOM 1750 OD1 B ASP A 37 ? -8.43673 49.75780 0.42697 0.105 18.29444 O ? A ? 36 OD1 1
   ATOM 1751 OD2 B ASP A 37 ? -7.69004 47.70822 0.07058 0.105 20.72145 O ? A ? 36 OD2 1
   ATOM 1752 H B ASP A 37 ? -4.17259 50.35591 2.04188 0.105 18.21067 H ? A ? 36 H 1
   ATOM 1753 HA B ASP A 37 ? -6.46855 51.37868 0.94599 0.105 19.09293 H ? A ? 36 HA 1
   ATOM 1754 HB2 B ASP A 37 ? -5.67042 49.56172 -0.26623 0.105 20.80149 H ? A ? 36 HB2 1
   ATOM 1755 HB3 B ASP A 37 ? -5.61164 48.68938 1.06079 0.105 20.80149 H ? A ? 36 HB3 1
   ATOM 1756 N C ASP A 37 ? -4.66222 51.05590 1.82669 0.458 15.17355 N ? A ? 36 N 1
   ATOM 1757 CA C ASP A 37 ? -6.02431 50.64531 1.46048 0.458 15.88039 C ? A ? 36 CA 1
   ATOM 1758 C C ASP A 37 ? -6.67914 50.48096 2.81382 0.458 15.94109 C ? A ? 36 C 1
   ATOM 1759 O C ASP A 37 ? -6.33712 49.57715 3.58407 0.458 15.76451 O ? A ? 36 O 1
   ATOM 1760 CB C ASP A 37 ? -5.97934 49.41459 0.52843 0.458 17.38244 C ? A ? 36 CB 1
   ATOM 1761 CG C ASP A 37 ? -7.30697 48.71683 0.31484 0.458 16.31419 C ? A ? 36 CG 1
   ATOM 1762 OD1 C ASP A 37 ? -8.15294 48.77042 1.19395 0.458 14.64813 O ? A ? 36 OD1 1
   ATOM 1763 OD2 C ASP A 37 ? -7.31110 47.85849 -0.63966 0.458 16.85506 O ? A ? 36 OD2 1
   ATOM 1764 H C ASP A 37 ? -4.27428 50.46980 2.32226 0.458 18.19503 H ? A ? 36 H 1
   ATOM 1765 HA C ASP A 37 ? -6.54794 51.28049 0.94741 0.458 19.04324 H ? A ? 36 HA 1
   ATOM 1766 HB2 C ASP A 37 ? -5.65959 49.70056 -0.34156 0.458 20.84570 H ? A ? 36 HB2 1
   ATOM 1767 HB3 C ASP A 37 ? -5.36862 48.76413 0.90898 0.458 20.84570 H ? A ? 36 HB3 1
   ATOM 1768 N D ASP A 37 ? -4.55300 51.05181 1.73191 0.246 15.16286 N ? A ? 36 N 1
   ATOM 1769 CA D ASP A 37 ? -5.95936 50.72763 1.47317 0.246 15.92500 C ? A ? 36 CA 1
   ATOM 1770 C D ASP A 37 ? -6.61285 50.54398 2.83061 0.246 15.82897 C ? A ? 36 C 1
   ATOM 1771 O D ASP A 37 ? -6.30795 49.58437 3.54618 0.246 15.55929 O ? A ? 36 O 1
   ATOM 1772 CB D ASP A 37 ? -6.04199 49.47193 0.60611 0.246 17.45056 C ? A ? 36 CB 1
   ATOM 1773 CG D ASP A 37 ? -7.44464 49.03950 0.31787 0.246 15.57936 C ? A ? 36 CG 1
   ATOM 1774 OD1 D ASP A 37 ? -8.33123 49.03496 1.21292 0.246 16.21415 O ? A ? 36 OD1 1
   ATOM 1775 OD2 D ASP A 37 ? -7.61662 48.66467 -0.86111 0.246 19.95596 O ? A ? 36 OD2 1
   ATOM 1776 H D ASP A 37 ? -4.13992 50.42193 2.14689 0.246 18.18220 H ? A ? 36 H 1
   ATOM 1777 HA D ASP A 37 ? -6.42217 51.44132 1.00694 0.246 19.09676 H ? A ? 36 HA 1
   ATOM 1778 HB2 D ASP A 37 ? -5.60493 49.64718 -0.24193 0.246 20.92744 H ? A ? 36 HB2 1
   ATOM 1779 HB3 D ASP A 37 ? -5.59507 48.74379 1.06544 0.246 20.92744 H ? A ? 36 HB3 1
   ATOM 1780 N A ALA A 38 ? -7.51490 51.35804 2.92582 0.191 14.75683 N ? A ? 37 N 1
   ATOM 1781 CA A ALA A 38 ? -8.02413 51.46575 4.27830 0.191 14.81980 C ? A ? 37 CA 1
   ATOM 1782 C A ALA A 38 ? -8.72664 50.19369 4.70451 0.191 13.78631 C ? A ? 37 C 1
   ATOM 1783 O A ALA A 38 ? -8.52585 49.73217 5.82777 0.191 14.39193 O ? A ? 37 O 1
   ATOM 1784 CB A ALA A 38 ? -8.97642 52.65209 4.39581 0.191 14.54582 C ? A ? 37 CB 1
   ATOM 1785 H A ALA A 38 ? -7.87229 51.90071 2.36245 0.191 17.69497 H ? A ? 37 H 1
   ATOM 1786 HA A ALA A 38 ? -7.27452 51.61826 4.87472 0.191 17.77054 H ? A ? 37 HA 1
   ATOM 1787 HB1 A ALA A 38 ? -9.30375 52.70520 5.30737 0.191 17.44175 H ? A ? 37 HB1 1
   ATOM 1788 HB2 A ALA A 38 ? -8.49815 53.46472 4.16822 0.191 17.44175 H ? A ? 37 HB2 1
   ATOM 1789 HB3 A ALA A 38 ? -9.71866 52.52297 3.78482 0.191 17.44175 H ? A ? 37 HB3 1
   ATOM 1790 N B ALA A 38 ? -7.57369 51.43150 3.13890 0.105 14.54214 N ? A ? 37 N 1
   ATOM 1791 CA B ALA A 38 ? -8.11404 51.46623 4.49059 0.105 15.04622 C ? A ? 37 CA 1
   ATOM 1792 C B ALA A 38 ? -8.84796 50.17844 4.83184 0.105 13.97078 C ? A ? 37 C 1
   ATOM 1793 O B ALA A 38 ? -8.78619 49.70607 5.96938 0.105 14.53233 O ? A ? 37 O 1
   ATOM 1794 CB B ALA A 38 ? -9.05159 52.66386 4.65269 0.105 14.82420 C ? A ? 37 CB 1
   ATOM 1795 H B ALA A 38 ? -7.88816 52.03369 2.61158 0.105 17.43734 H ? A ? 37 H 1
   ATOM 1796 HA B ALA A 38 ? -7.37617 51.56799 5.11195 0.105 18.04224 H ? A ? 37 HA 1
   ATOM 1797 HB1 B ALA A 38 ? -9.40127 52.67099 5.55744 0.105 17.77581 H ? A ? 37 HB1 1
   ATOM 1798 HB2 B ALA A 38 ? -8.55427 53.47937 4.48384 0.105 17.77581 H ? A ? 37 HB2 1
   ATOM 1799 HB3 B ALA A 38 ? -9.77995 52.58302 4.01719 0.105 17.77581 H ? A ? 37 HB3 1
   ATOM 1800 N C ALA A 38 ? -7.56015 51.40342 3.15323 0.458 14.41875 N ? A ? 37 N 1
   ATOM 1801 CA C ALA A 38 ? -8.08191 51.44870 4.49837 0.458 15.05698 C ? A ? 37 CA 1
   ATOM 1802 C C ALA A 38 ? -8.77115 50.15190 4.86291 0.458 13.85919 C ? A ? 37 C 1
   ATOM 1803 O C ALA A 38 ? -8.64172 49.68591 5.98460 0.458 14.69317 O ? A ? 37 O 1
   ATOM 1804 CB C ALA A 38 ? -9.04609 52.63011 4.67748 0.458 14.75983 C ? A ? 37 CB 1
   ATOM 1805 H C ALA A 38 ? -7.86871 52.00920 2.62652 0.458 17.28927 H ? A ? 37 H 1
   ATOM 1806 HA C ALA A 38 ? -7.33637 51.58458 5.10385 0.458 18.05515 H ? A ? 37 HA 1
   ATOM 1807 HB1 C ALA A 38 ? -9.38090 52.62927 5.58787 0.458 17.69857 H ? A ? 37 HB1 1
   ATOM 1808 HB2 C ALA A 38 ? -8.56943 53.45630 4.50111 0.458 17.69857 H ? A ? 37 HB2 1
   ATOM 1809 HB3 C ALA A 38 ? -9.78289 52.53374 4.05399 0.458 17.69857 H ? A ? 37 HB3 1
   ATOM 1810 N D ALA A 38 ? -7.50035 51.46242 3.19460 0.246 14.48081 N ? A ? 37 N 1
   ATOM 1811 CA D ALA A 38 ? -8.02729 51.47385 4.54423 0.246 15.11138 C ? A ? 37 CA 1
   ATOM 1812 C D ALA A 38 ? -8.73318 50.17333 4.86816 0.246 13.90569 C ? A ? 37 C 1
   ATOM 1813 O D ALA A 38 ? -8.60180 49.66580 5.97926 0.246 14.80565 O ? A ? 37 O 1
   ATOM 1814 CB D ALA A 38 ? -8.98081 52.66001 4.74087 0.246 14.93928 C ? A ? 37 CB 1
   ATOM 1815 H D ALA A 38 ? -7.80814 52.08138 2.68299 0.246 17.36374 H ? A ? 37 H 1
   ATOM 1816 HA D ALA A 38 ? -7.28616 51.58214 5.16058 0.246 18.12043 H ? A ? 37 HA 1
   ATOM 1817 HB1 D ALA A 38 ? -9.31975 52.64545 5.64961 0.246 17.91391 H ? A ? 37 HB1 1
   ATOM 1818 HB2 D ALA A 38 ? -8.49575 53.48484 4.58192 0.246 17.91391 H ? A ? 37 HB2 1
   ATOM 1819 HB3 D ALA A 38 ? -9.71563 52.58204 4.11248 0.246 17.91391 H ? A ? 37 HB3 1
   ATOM 1820 N A ALA A 39 ? -9.54312 49.60549 3.81932 0.191 13.69947 N ? A ? 38 N 1
   ATOM 1821 CA A ALA A 39 ? -10.29485 48.40159 4.18425 0.191 14.46545 C ? A ? 38 CA 1
   ATOM 1822 C A ALA A 39 ? -9.34743 47.22799 4.39510 0.191 16.11547 C ? A ? 38 C 1
   ATOM 1823 O A ALA A 39 ? -9.58474 46.36960 5.25689 0.191 16.57555 O ? A ? 38 O 1
   ATOM 1824 CB A ALA A 39 ? -11.34320 48.06723 3.11087 0.191 15.13880 C ? A ? 38 CB 1
   ATOM 1825 H A ALA A 39 ? -9.67644 49.87972 3.01518 0.191 16.42613 H ? A ? 38 H 1
   ATOM 1826 HA A ALA A 39 ? -10.77468 48.56856 5.01056 0.191 17.34531 H ? A ? 38 HA 1
   ATOM 1827 HB1 A ALA A 39 ? -11.81740 47.26248 3.37244 0.191 18.15333 H ? A ? 38 HB1 1
   ATOM 1828 HB2 A ALA A 39 ? -11.96507 48.80781 3.03529 0.191 18.15333 H ? A ? 38 HB2 1
   ATOM 1829 HB3 A ALA A 39 ? -10.89324 47.92532 2.26335 0.191 18.15333 H ? A ? 38 HB3 1
   ATOM 1830 N B ALA A 39 ? -9.57684 49.61446 3.87540 0.105 13.78159 N ? A ? 38 N 1
   ATOM 1831 CA B ALA A 39 ? -10.31100 48.39018 4.15589 0.105 14.46006 C ? A ? 38 CA 1
   ATOM 1832 C B ALA A 39 ? -9.34652 47.23641 4.39951 0.105 16.06475 C ? A ? 38 C 1
   ATOM 1833 O B ALA A 39 ? -9.55903 46.41427 5.30403 0.105 16.52396 O ? A ? 38 O 1
   ATOM 1834 CB B ALA A 39 ? -11.24861 48.06216 2.98907 0.105 15.32142 C ? A ? 38 CB 1
   ATOM 1835 H B ALA A 39 ? -9.66094 49.91412 3.07369 0.105 16.52468 H ? A ? 38 H 1
   ATOM 1836 HA B ALA A 39 ? -10.85385 48.51659 4.94976 0.105 17.33884 H ? A ? 38 HA 1
   ATOM 1837 HB1 B ALA A 39 ? -11.72303 47.23953 3.18682 0.105 18.37248 H ? A ? 38 HB1 1
   ATOM 1838 HB2 B ALA A 39 ? -11.88036 48.78971 2.87745 0.105 18.37248 H ? A ? 38 HB2 1
   ATOM 1839 HB3 B ALA A 39 ? -10.72211 47.95445 2.18154 0.105 18.37248 H ? A ? 38 HB3 1
   ATOM 1840 N C ALA A 39 ? -9.59524 49.62848 3.97248 0.458 13.60734 N ? A ? 38 N 1
   ATOM 1841 CA C ALA A 39 ? -10.30894 48.38304 4.23372 0.458 14.34137 C ? A ? 38 CA 1
   ATOM 1842 C C ALA A 39 ? -9.31496 47.23289 4.41587 0.458 16.18106 C ? A ? 38 C 1
   ATOM 1843 O C ALA A 39 ? -9.54230 46.35049 5.27667 0.458 16.56064 O ? A ? 38 O 1
   ATOM 1844 CB C ALA A 39 ? -11.31233 48.06820 3.09249 0.458 15.20119 C ? A ? 38 CB 1
   ATOM 1845 H C ALA A 39 ? -9.76356 49.97272 3.20257 0.458 16.31558 H ? A ? 38 H 1
   ATOM 1846 HA C ALA A 39 ? -10.82867 48.48172 5.04677 0.458 17.19641 H ? A ? 38 HA 1
   ATOM 1847 HB1 C ALA A 39 ? -11.77896 47.24372 3.30078 0.458 18.22820 H ? A ? 38 HB1 1
   ATOM 1848 HB2 C ALA A 39 ? -11.94697 48.79815 3.01967 0.458 18.22820 H ? A ? 38 HB2 1
   ATOM 1849 HB3 C ALA A 39 ? -10.82361 47.97052 2.26032 0.458 18.22820 H ? A ? 38 HB3 1
   ATOM 1850 N D ALA A 39 ? -9.53193 49.66151 3.93061 0.246 13.75537 N ? A ? 38 N 1
   ATOM 1851 CA D ALA A 39 ? -10.27787 48.43308 4.16712 0.246 14.45980 C ? A ? 38 CA 1
   ATOM 1852 C D ALA A 39 ? -9.32126 47.27531 4.41661 0.246 16.09920 C ? A ? 38 C 1
   ATOM 1853 O D ALA A 39 ? -9.55226 46.45201 5.32467 0.246 16.62633 O ? A ? 38 O 1
   ATOM 1854 CB D ALA A 39 ? -11.18111 48.11042 2.96800 0.246 15.41635 C ? A ? 38 CB 1
   ATOM 1855 H D ALA A 39 ? -9.65748 50.00643 3.15288 0.246 16.49322 H ? A ? 38 H 1
   ATOM 1856 HA D ALA A 39 ? -10.84553 48.55633 4.94396 0.246 17.33854 H ? A ? 38 HA 1
   ATOM 1857 HB1 D ALA A 39 ? -11.66354 47.28842 3.14817 0.246 18.48639 H ? A ? 38 HB1 1
   ATOM 1858 HB2 D ALA A 39 ? -11.80724 48.83994 2.83894 0.246 18.48639 H ? A ? 38 HB2 1
   ATOM 1859 HB3 D ALA A 39 ? -10.62982 48.00384 2.17703 0.246 18.48639 H ? A ? 38 HB3 1
   ATOM 1860 N . GLN A 40 ? -8.27113 47.16572 3.60647 1.000 14.84619 N ? A ? 39 N 1
   ATOM 1861 CA . GLN A 40 ? -7.27200 46.09932 3.76529 1.000 14.99240 C ? A ? 39 CA 1
   ATOM 1862 C . GLN A 40 ? -6.69154 46.18938 5.15492 1.000 16.19430 C ? A ? 39 C 1
   ATOM 1863 O . GLN A 40 ? -6.54339 45.16396 5.84555 1.000 15.29326 O ? A ? 39 O 1
   ATOM 1864 HA . GLN A 40 ? -7.65353 45.21367 3.66054 1.000 17.97765 H ? A ? 39 HA 1
   ATOM 1865 CB A GLN A 40 ? -6.20582 46.27628 2.69269 0.307 17.22556 C ? A ? 39 CB 1
   ATOM 1866 CG A GLN A 40 ? -4.97650 45.35239 2.82040 0.307 17.31115 C ? A ? 39 CG 1
   ATOM 1867 CD A GLN A 40 ? -4.00358 45.56200 1.67903 0.307 16.16912 C ? A ? 39 CD 1
   ATOM 1868 OE1 A GLN A 40 ? -3.84266 46.69299 1.21065 0.307 17.36840 O ? A ? 39 OE1 1
   ATOM 1869 NE2 A GLN A 40 ? -3.22678 44.50658 1.29715 0.307 16.22485 N ? A ? 39 NE2 1
   ATOM 1870 H A GLN A 40 ? -8.09440 47.72297 2.97573 0.191 17.80220 H ? A ? 39 H 1
   ATOM 1871 HB2 A GLN A 40 ? -6.61024 46.10112 1.82860 0.307 20.65745 H ? A ? 39 HB2 1
   ATOM 1872 HB3 A GLN A 40 ? -5.88482 47.19089 2.72948 0.307 20.65745 H ? A ? 39 HB3 1
   ATOM 1873 HG2 A GLN A 40 ? -4.51642 45.54364 3.65266 0.307 20.76015 H ? A ? 39 HG2 1
   ATOM 1874 HG3 A GLN A 40 ? -5.26765 44.42721 2.80728 0.307 20.76015 H ? A ? 39 HG3 1
   ATOM 1875 HE21 A GLN A 40 ? -3.29865 43.75115 1.70183 0.307 19.45659 H ? A ? 39 HE21 1
   ATOM 1876 HE22 A GLN A 40 ? -2.66550 44.59704 0.65188 0.307 19.45659 H ? A ? 39 HE22 1
   ATOM 1877 CB B GLN A 40 ? -6.22524 46.26567 2.67673 0.693 17.19045 C ? A ? 39 CB 1
   ATOM 1878 CG B GLN A 40 ? -5.04015 45.26961 2.84621 0.693 17.61218 C ? A ? 39 CG 1
   ATOM 1879 CD B GLN A 40 ? -3.86854 45.54266 1.98874 0.693 16.59020 C ? A ? 39 CD 1
   ATOM 1880 OE1 B GLN A 40 ? -3.46263 46.68612 1.71680 0.693 18.29172 O ? A ? 39 OE1 1
   ATOM 1881 NE2 B GLN A 40 ? -3.15157 44.46877 1.57718 0.693 17.47865 N ? A ? 39 NE2 1
   ATOM 1882 H B GLN A 40 ? -8.09578 47.71890 2.97177 0.105 17.80220 H ? A ? 39 H 1
   ATOM 1883 HB2 B GLN A 40 ? -6.63597 46.10400 1.81298 0.693 20.61531 H ? A ? 39 HB2 1
   ATOM 1884 HB3 B GLN A 40 ? -5.87041 47.16776 2.71172 0.693 20.61531 H ? A ? 39 HB3 1
   ATOM 1885 HG2 B GLN A 40 ? -4.73967 45.30308 3.76789 0.693 21.12139 H ? A ? 39 HG2 1
   ATOM 1886 HG3 B GLN A 40 ? -5.35518 44.37752 2.63216 0.693 21.12139 H ? A ? 39 HG3 1
   ATOM 1887 HE21 B GLN A 40 ? -3.38706 43.67709 1.81672 0.693 20.96115 H ? A ? 39 HE21 1
   ATOM 1888 HE22 B GLN A 40 ? -2.46111 44.57899 1.07646 0.693 20.96115 H ? A ? 39 HE22 1
   ATOM 1889 H C GLN A 40 ? -8.11127 47.71326 2.96286 0.458 17.80220 H ? A ? 39 H 1
   ATOM 1890 H D GLN A 40 ? -8.10924 47.69816 2.95081 0.246 17.80220 H ? A ? 39 H 1
   ATOM 1891 N A ILE A 41 ? -6.24624 47.39507 5.55185 0.375 15.72294 N ? A ? 40 N 1
   ATOM 1892 CA A ILE A 41 ? -5.56088 47.49566 6.82854 0.375 13.93884 C ? A ? 40 CA 1
   ATOM 1893 C A ILE A 41 ? -6.52588 47.24129 7.97722 0.375 11.83587 C ? A ? 40 C 1
   ATOM 1894 O A ILE A 41 ? -6.15764 46.60524 8.96995 0.375 14.63800 O ? A ? 40 O 1
   ATOM 1895 CB A ILE A 41 ? -4.75057 48.79200 6.92183 0.375 11.96985 C ? A ? 40 CB 1
   ATOM 1896 CG1 A ILE A 41 ? -3.67793 48.86418 5.83160 0.375 13.70667 C ? A ? 40 CG1 1
   ATOM 1897 CG2 A ILE A 41 ? -4.27022 49.06216 8.35466 0.375 14.11533 C ? A ? 40 CG2 1
   ATOM 1898 CD1 A ILE A 41 ? -2.57924 47.85334 5.96547 0.375 14.13433 C ? A ? 40 CD1 1
   ATOM 1899 H A ILE A 41 ? -6.32956 48.13008 5.11320 0.375 18.85430 H ? A ? 40 H 1
   ATOM 1900 HA A ILE A 41 ? -4.89753 46.79079 6.89207 0.375 16.71338 H ? A ? 40 HA 1
   ATOM 1901 HB A ILE A 41 ? -5.33625 49.54028 6.72703 0.375 14.35060 H ? A ? 40 HB 1
   ATOM 1902 HG12 A ILE A 41 ? -4.10278 48.72141 4.97136 0.375 16.43477 H ? A ? 40 HG12 1
   ATOM 1903 HG13 A ILE A 41 ? -3.27012 49.74388 5.85829 0.375 16.43477 H ? A ? 40 HG13 1
   ATOM 1904 HG21 A ILE A 41 ? -3.60495 49.76785 8.33692 0.375 16.92517 H ? A ? 40 HG21 1
   ATOM 1905 HG22 A ILE A 41 ? -5.02774 49.33522 8.89549 0.375 16.92517 H ? A ? 40 HG22 1
   ATOM 1906 HG23 A ILE A 41 ? -3.88152 48.25014 8.71581 0.375 16.92517 H ? A ? 40 HG23 1
   ATOM 1907 HD11 A ILE A 41 ? -1.87357 48.06865 5.33573 0.375 16.94797 H ? A ? 40 HD11 1
   ATOM 1908 HD12 A ILE A 41 ? -2.23374 47.88055 6.87144 0.375 16.94797 H ? A ? 40 HD12 1
   ATOM 1909 HD13 A ILE A 41 ? -2.93599 46.97191 5.77383 0.375 16.94797 H ? A ? 40 HD13 1
   ATOM 1910 N B ILE A 41 ? -6.35320 47.39748 5.60463 0.427 15.89543 N ? A ? 40 N 1
   ATOM 1911 CA B ILE A 41 ? -5.78846 47.51584 6.93530 0.427 12.59347 C ? A ? 40 CA 1
   ATOM 1912 C B ILE A 41 ? -6.79133 47.25201 8.02418 0.427 14.56240 C ? A ? 40 C 1
   ATOM 1913 O B ILE A 41 ? -6.44872 46.67250 9.06128 0.427 13.16634 O ? A ? 40 O 1
   ATOM 1914 CB B ILE A 41 ? -5.16061 48.89055 7.04041 0.427 13.75666 C ? A ? 40 CB 1
   ATOM 1915 CG1 B ILE A 41 ? -3.87196 48.94477 6.19952 0.427 15.30908 C ? A ? 40 CG1 1
   ATOM 1916 CG2 B ILE A 41 ? -4.80274 49.24396 8.48759 0.427 12.19825 C ? A ? 40 CG2 1
   ATOM 1917 CD1 B ILE A 41 ? -2.67131 48.03077 6.63549 0.427 16.03825 C ? A ? 40 CD1 1
   ATOM 1918 H B ILE A 41 ? -6.43934 48.13499 5.17073 0.427 19.06128 H ? A ? 40 H 1
   ATOM 1919 HA B ILE A 41 ? -5.11372 46.82970 7.05710 0.427 15.09894 H ? A ? 40 HA 1
   ATOM 1920 HB B ILE A 41 ? -5.81495 49.52664 6.71159 0.427 16.49477 H ? A ? 40 HB 1
   ATOM 1921 HG12 B ILE A 41 ? -4.10019 48.69008 5.29181 0.427 18.35767 H ? A ? 40 HG12 1
   ATOM 1922 HG13 B ILE A 41 ? -3.54638 49.85835 6.21585 0.427 18.35767 H ? A ? 40 HG13 1
   ATOM 1923 HG21 B ILE A 41 ? -4.18018 49.98782 8.48631 0.427 14.62467 H ? A ? 40 HG21 1
   ATOM 1924 HG22 B ILE A 41 ? -5.61212 49.49084 8.96178 0.427 14.62467 H ? A ? 40 HG22 1
   ATOM 1925 HG23 B ILE A 41 ? -4.39463 48.47178 8.90957 0.427 14.62467 H ? A ? 40 HG23 1
   ATOM 1926 HD11 B ILE A 41 ? -1.86577 48.33240 6.18714 0.427 19.23267 H ? A ? 40 HD11 1
   ATOM 1927 HD12 B ILE A 41 ? -2.55854 48.09476 7.59679 0.427 19.23267 H ? A ? 40 HD12 1
   ATOM 1928 HD13 B ILE A 41 ? -2.86542 47.11386 6.38552 0.427 19.23267 H ? A ? 40 HD13 1
   ATOM 1929 N C ILE A 41 ? -6.27217 47.38779 5.55885 0.198 15.69143 N ? A ? 40 N 1
   ATOM 1930 CA C ILE A 41 ? -5.59578 47.50283 6.84114 0.198 13.74922 C ? A ? 40 CA 1
   ATOM 1931 C C ILE A 41 ? -6.55876 47.24388 7.98547 0.198 12.13946 C ? A ? 40 C 1
   ATOM 1932 O C ILE A 41 ? -6.19166 46.62023 8.98651 0.198 14.35641 O ? A ? 40 O 1
   ATOM 1933 CB C ILE A 41 ? -4.89992 48.86185 6.93027 0.198 13.25055 C ? A ? 40 CB 1
   ATOM 1934 CG1 C ILE A 41 ? -3.74166 48.94952 5.92531 0.198 14.15437 C ? A ? 40 CG1 1
   ATOM 1935 CG2 C ILE A 41 ? -4.43446 49.16984 8.35388 0.198 13.56509 C ? A ? 40 CG2 1
   ATOM 1936 CD1 C ILE A 41 ? -2.62108 47.93907 6.13608 0.198 14.36094 C ? A ? 40 CD1 1
   ATOM 1937 H C ILE A 41 ? -6.36509 48.12280 5.12214 0.198 18.81649 H ? A ? 40 H 1
   ATOM 1938 HA C ILE A 41 ? -4.91001 46.81995 6.90668 0.198 16.48584 H ? A ? 40 HA 1
   ATOM 1939 HB C ILE A 41 ? -5.55265 49.53910 6.69323 0.198 15.88744 H ? A ? 40 HB 1
   ATOM 1940 HG12 C ILE A 41 ? -4.09767 48.80574 5.03453 0.198 16.97201 H ? A ? 40 HG12 1
   ATOM 1941 HG13 C ILE A 41 ? -3.34921 49.83444 5.98690 0.198 16.97201 H ? A ? 40 HG13 1
   ATOM 1942 HG21 C ILE A 41 ? -3.80194 49.90477 8.32728 0.198 16.26488 H ? A ? 40 HG21 1
   ATOM 1943 HG22 C ILE A 41 ? -5.20371 49.41478 8.89161 0.198 16.26488 H ? A ? 40 HG22 1
   ATOM 1944 HG23 C ILE A 41 ? -4.00932 48.38080 8.72479 0.198 16.26488 H ? A ? 40 HG23 1
   ATOM 1945 HD11 C ILE A 41 ? -1.85231 48.20530 5.60787 0.198 17.21990 H ? A ? 40 HD11 1
   ATOM 1946 HD12 C ILE A 41 ? -2.38556 47.92035 7.07686 0.198 17.21990 H ? A ? 40 HD12 1
   ATOM 1947 HD13 C ILE A 41 ? -2.92855 47.06322 5.85457 0.198 17.21990 H ? A ? 40 HD13 1
   ATOM 1948 N A LYS A 42 ? -7.75269 47.75631 7.89823 0.375 13.07678 N ? A ? 41 N 1
   ATOM 1949 CA A LYS A 42 ? -8.78579 47.46398 8.89098 0.375 12.95868 C ? A ? 41 CA 1
   ATOM 1950 C A LYS A 42 ? -8.97950 45.96836 9.11483 0.375 13.70065 C ? A ? 41 C 1
   ATOM 1951 O A LYS A 42 ? -9.03361 45.49439 10.26662 0.375 14.97487 O ? A ? 41 O 1
   ATOM 1952 CB A LYS A 42 ? -10.12877 48.12275 8.48322 0.375 13.85458 C ? A ? 41 CB 1
   ATOM 1953 CG A LYS A 42 ? -11.22484 47.90618 9.47719 0.375 17.16173 C ? A ? 41 CG 1
   ATOM 1954 CD A LYS A 42 ? -12.56843 48.59049 9.07892 0.375 18.53481 C ? A ? 41 CD 1
   ATOM 1955 CE A LYS A 42 ? -13.62998 48.28766 10.14587 0.375 19.45936 C ? A ? 41 CE 1
   ATOM 1956 NZ A LYS A 42 ? -14.99944 48.72772 9.74725 0.375 22.08726 N ? A ? 41 NZ 1
   ATOM 1957 H A LYS A 42 ? -8.01638 48.28417 7.27259 0.375 15.67891 H ? A ? 41 H 1
   ATOM 1958 HA A LYS A 42 ? -8.49436 47.84879 9.73234 0.375 15.53718 H ? A ? 41 HA 1
   ATOM 1959 HB2 A LYS A 42 ? -9.99356 49.07907 8.39341 0.375 16.61227 H ? A ? 41 HB2 1
   ATOM 1960 HB3 A LYS A 42 ? -10.41691 47.74746 7.63644 0.375 16.61227 H ? A ? 41 HB3 1
   ATOM 1961 HG2 A LYS A 42 ? -11.39010 46.95391 9.55956 0.375 20.58084 H ? A ? 41 HG2 1
   ATOM 1962 HG3 A LYS A 42 ? -10.94890 48.27025 10.33289 0.375 20.58084 H ? A ? 41 HG3 1
   ATOM 1963 HD2 A LYS A 42 ? -12.44496 49.55097 9.02289 0.375 22.22855 H ? A ? 41 HD2 1
   ATOM 1964 HD3 A LYS A 42 ? -12.87379 48.24492 8.22555 0.375 22.22855 H ? A ? 41 HD3 1
   ATOM 1965 HE2 A LYS A 42 ? -13.65713 47.33054 10.30103 0.375 23.33801 H ? A ? 41 HE2 1
   ATOM 1966 HE3 A LYS A 42 ? -13.39436 48.75005 10.96537 0.375 23.33801 H ? A ? 41 HE3 1
   ATOM 1967 HZ1 A LYS A 42 ? -15.43293 49.05136 10.45396 0.375 26.49148 H ? A ? 41 HZ1 1
   ATOM 1968 HZ2 A LYS A 42 ? -14.94632 49.36230 9.12548 0.375 26.49148 H ? A ? 41 HZ2 1
   ATOM 1969 HZ3 A LYS A 42 ? -15.45690 48.03873 9.41842 0.375 26.49148 H ? A ? 41 HZ3 1
   ATOM 1970 N B LYS A 42 ? -8.03680 47.65972 7.83888 0.427 13.47263 N ? A ? 41 N 1
   ATOM 1971 CA B LYS A 42 ? -9.04577 47.39546 8.83796 0.427 11.83940 C ? A ? 41 CA 1
   ATOM 1972 C B LYS A 42 ? -9.16482 45.90673 9.07445 0.427 14.47400 C ? A ? 41 C 1
   ATOM 1973 O B LYS A 42 ? -9.17460 45.43083 10.22210 0.427 14.67665 O ? A ? 41 O 1
   ATOM 1974 CB B LYS A 42 ? -10.37795 48.01767 8.38740 0.427 13.29859 C ? A ? 41 CB 1
   ATOM 1975 CG B LYS A 42 ? -11.45887 47.74292 9.36101 0.427 17.53902 C ? A ? 41 CG 1
   ATOM 1976 CD B LYS A 42 ? -12.78807 48.38904 8.96907 0.427 17.91870 C ? A ? 41 CD 1
   ATOM 1977 CE B LYS A 42 ? -13.82792 47.98856 9.99175 0.427 19.31422 C ? A ? 41 CE 1
   ATOM 1978 NZ B LYS A 42 ? -15.06464 48.74687 9.73041 0.427 22.05455 N ? A ? 41 NZ 1
   ATOM 1979 H B LYS A 42 ? -8.31806 48.08761 7.14793 0.427 16.15392 H ? A ? 41 H 1
   ATOM 1980 HA B LYS A 42 ? -8.80504 47.80718 9.68261 0.427 14.19406 H ? A ? 41 HA 1
   ATOM 1981 HB2 B LYS A 42 ? -10.27312 48.97884 8.30950 0.427 15.94508 H ? A ? 41 HB2 1
   ATOM 1982 HB3 B LYS A 42 ? -10.63445 47.64143 7.53093 0.427 15.94508 H ? A ? 41 HB3 1
   ATOM 1983 HG2 B LYS A 42 ? -11.59723 46.78452 9.41789 0.427 21.03360 H ? A ? 41 HG2 1
   ATOM 1984 HG3 B LYS A 42 ? -11.20015 48.09279 10.22793 0.427 21.03360 H ? A ? 41 HG3 1
   ATOM 1985 HD2 B LYS A 42 ? -12.70109 49.35512 8.96468 0.427 21.48921 H ? A ? 41 HD2 1
   ATOM 1986 HD3 B LYS A 42 ? -13.06554 48.07693 8.09357 0.427 21.48921 H ? A ? 41 HD3 1
   ATOM 1987 HE2 B LYS A 42 ? -14.01673 47.03991 9.91886 0.427 23.16383 H ? A ? 41 HE2 1
   ATOM 1988 HE3 B LYS A 42 ? -13.51188 48.19625 10.88500 0.427 23.16383 H ? A ? 41 HE3 1
   ATOM 1989 HZ1 B LYS A 42 ? -15.12493 49.43405 10.29277 0.427 26.45223 H ? A ? 41 HZ1 1
   ATOM 1990 HZ2 B LYS A 42 ? -15.06152 49.05603 8.89584 0.427 26.45223 H ? A ? 41 HZ2 1
   ATOM 1991 HZ3 B LYS A 42 ? -15.77362 48.22030 9.84072 0.427 26.45223 H ? A ? 41 HZ3 1
   ATOM 1992 N C LYS A 42 ? -7.79440 47.72890 7.87720 0.198 13.00521 N ? A ? 41 N 1
   ATOM 1993 CA C LYS A 42 ? -8.79543 47.46311 8.90423 0.198 13.06892 C ? A ? 41 CA 1
   ATOM 1994 C C LYS A 42 ? -9.00597 45.96795 9.11077 0.198 13.82040 C ? A ? 41 C 1
   ATOM 1995 O C LYS A 42 ? -9.02967 45.48317 10.25341 0.198 14.82436 O ? A ? 41 O 1
   ATOM 1996 CB C LYS A 42 ? -10.12582 48.13969 8.53772 0.198 14.00514 C ? A ? 41 CB 1
   ATOM 1997 CG C LYS A 42 ? -11.21500 47.92742 9.54293 0.198 17.17634 C ? A ? 41 CG 1
   ATOM 1998 CD C LYS A 42 ? -12.54740 48.58779 9.11783 0.198 18.66732 C ? A ? 41 CD 1
   ATOM 1999 CE C LYS A 42 ? -13.62184 48.31569 10.17397 0.198 19.51846 C ? A ? 41 CE 1
   ATOM 2000 NZ C LYS A 42 ? -14.98083 48.77482 9.76067 0.198 21.98661 N ? A ? 41 NZ 1
   ATOM 2001 H C LYS A 42 ? -8.07624 48.21129 7.22339 0.198 15.59302 H ? A ? 41 H 1
   ATOM 2002 HA C LYS A 42 ? -8.47762 47.84115 9.73908 0.198 15.66947 H ? A ? 41 HA 1
   ATOM 2003 HB2 C LYS A 42 ? -9.97764 49.09520 8.46067 0.198 16.79294 H ? A ? 41 HB2 1
   ATOM 2004 HB3 C LYS A 42 ? -10.43305 47.78219 7.68996 0.198 16.79294 H ? A ? 41 HB3 1
   ATOM 2005 HG2 C LYS A 42 ? -11.37055 46.97561 9.64666 0.198 20.59837 H ? A ? 41 HG2 1
   ATOM 2006 HG3 C LYS A 42 ? -10.94471 48.31374 10.39063 0.198 20.59837 H ? A ? 41 HG3 1
   ATOM 2007 HD2 C LYS A 42 ? -12.42636 49.54672 9.03592 0.198 22.38755 H ? A ? 41 HD2 1
   ATOM 2008 HD3 C LYS A 42 ? -12.84140 48.21698 8.27109 0.198 22.38755 H ? A ? 41 HD3 1
   ATOM 2009 HE2 C LYS A 42 ? -13.66706 47.36077 10.33825 0.198 23.40892 H ? A ? 41 HE2 1
   ATOM 2010 HE3 C LYS A 42 ? -13.38539 48.78205 10.99097 0.198 23.40892 H ? A ? 41 HE3 1
   ATOM 2011 HZ1 C LYS A 42 ? -15.41191 49.11782 10.45968 0.198 26.37071 H ? A ? 41 HZ1 1
   ATOM 2012 HZ2 C LYS A 42 ? -14.91254 49.39821 9.12915 0.198 26.37071 H ? A ? 41 HZ2 1
   ATOM 2013 HZ3 C LYS A 42 ? -15.44939 48.08929 9.44034 0.198 26.37071 H ? A ? 41 HZ3 1
   ATOM 2014 N A ALA A 43 ? -9.09925 45.20989 8.01277 0.375 14.30940 N ? A ? 42 N 1
   ATOM 2015 CA A ALA A 43 ? -9.23423 43.73855 8.14811 0.375 13.36900 C ? A ? 42 CA 1
   ATOM 2016 C A ALA A 43 ? -8.02436 43.11025 8.82590 0.375 14.22464 C ? A ? 42 C 1
   ATOM 2017 O A ALA A 43 ? -8.18669 42.28634 9.73409 0.375 15.02491 O ? A ? 42 O 1
   ATOM 2018 CB A ALA A 43 ? -9.42263 43.18964 6.75674 0.375 15.40336 C ? A ? 42 CB 1
   ATOM 2019 H A ALA A 43 ? -9.10562 45.50470 7.20491 0.375 17.15805 H ? A ? 42 H 1
   ATOM 2020 HA A ALA A 43 ? -9.99699 43.51587 8.70445 0.375 16.02957 H ? A ? 42 HA 1
   ATOM 2021 HB1 A ALA A 43 ? -9.51306 42.22519 6.80730 0.375 18.47080 H ? A ? 42 HB1 1
   ATOM 2022 HB2 A ALA A 43 ? -10.22344 43.57714 6.37014 0.375 18.47080 H ? A ? 42 HB2 1
   ATOM 2023 HB3 A ALA A 43 ? -8.64981 43.42164 6.21839 0.375 18.47080 H ? A ? 42 HB3 1
   ATOM 2024 N B ALA A 43 ? -9.27468 45.15729 7.98287 0.427 13.92982 N ? A ? 42 N 1
   ATOM 2025 CA B ALA A 43 ? -9.30987 43.67338 8.08726 0.427 13.21767 C ? A ? 42 CA 1
   ATOM 2026 C B ALA A 43 ? -7.99532 43.07783 8.60332 0.427 12.53924 C ? A ? 42 C 1
   ATOM 2027 O B ALA A 43 ? -8.02883 42.16591 9.43652 0.427 14.21889 O ? A ? 42 O 1
   ATOM 2028 CB B ALA A 43 ? -9.64990 43.13039 6.72505 0.427 15.61574 C ? A ? 42 CB 1
   ATOM 2029 H B ALA A 43 ? -9.33034 45.46122 7.18029 0.427 16.70255 H ? A ? 42 H 1
   ATOM 2030 HA B ALA A 43 ? -9.98705 43.41068 8.73016 0.427 15.84797 H ? A ? 42 HA 1
   ATOM 2031 HB1 B ALA A 43 ? -9.73213 42.16551 6.78120 0.427 18.72565 H ? A ? 42 HB1 1
   ATOM 2032 HB2 B ALA A 43 ? -10.48948 43.51739 6.43138 0.427 18.72565 H ? A ? 42 HB2 1
   ATOM 2033 HB3 B ALA A 43 ? -8.94209 43.36653 6.10526 0.427 18.72565 H ? A ? 42 HB3 1
   ATOM 2034 N C ALA A 43 ? -9.19421 45.22156 8.01122 0.198 14.04344 N ? A ? 42 N 1
   ATOM 2035 CA C ALA A 43 ? -9.37216 43.76449 8.13495 0.198 13.60108 C ? A ? 42 CA 1
   ATOM 2036 C C ALA A 43 ? -8.15400 43.11274 8.75744 0.198 14.13727 C ? A ? 42 C 1
   ATOM 2037 O C ALA A 43 ? -8.29306 42.24467 9.61842 0.198 15.04425 O ? A ? 42 O 1
   ATOM 2038 CB C ALA A 43 ? -9.67770 43.17426 6.77136 0.198 15.55474 C ? A ? 42 CB 1
   ATOM 2039 H C ALA A 43 ? -9.22239 45.52345 7.20644 0.198 16.83890 H ? A ? 42 H 1
   ATOM 2040 HA C ALA A 43 ? -10.12644 43.57964 8.71615 0.198 16.30807 H ? A ? 42 HA 1
   ATOM 2041 HB1 C ALA A 43 ? -9.79545 42.21565 6.86137 0.198 18.65246 H ? A ? 42 HB1 1
   ATOM 2042 HB2 C ALA A 43 ? -10.49083 43.57661 6.42809 0.198 18.65246 H ? A ? 42 HB2 1
   ATOM 2043 HB3 C ALA A 43 ? -8.93766 43.36189 6.17301 0.198 18.65246 H ? A ? 42 HB3 1
   ATOM 2044 N A ASN A 44 ? -6.82166 43.53333 8.43896 0.375 14.30455 N ? A ? 43 N 1
   ATOM 2045 CA A ASN A 44 ? -5.61054 43.02959 9.07365 0.375 11.51399 C ? A ? 43 CA 1
   ATOM 2046 C A ASN A 44 ? -5.59076 43.28426 10.55363 0.375 13.59174 C ? A ? 43 C 1
   ATOM 2047 O A ASN A 44 ? -5.05482 42.46184 11.33725 0.375 11.77318 O ? A ? 43 O 1
   ATOM 2048 CB A ASN A 44 ? -4.37807 43.60786 8.40432 0.375 15.31245 C ? A ? 43 CB 1
   ATOM 2049 CG A ASN A 44 ? -3.18597 42.91726 8.88332 0.375 14.03267 C ? A ? 43 CG 1
   ATOM 2050 OD1 A ASN A 44 ? -3.10856 41.68518 8.71907 0.375 15.92654 O ? A ? 43 OD1 1
   ATOM 2051 ND2 A ASN A 44 ? -2.29537 43.60792 9.53511 0.375 15.02098 N ? A ? 43 ND2 1
   ATOM 2052 H A ASN A 44 ? -6.68158 44.10819 7.81484 0.375 17.15223 H ? A ? 43 H 1
   ATOM 2053 HA A ASN A 44 ? -5.58989 42.06759 8.95105 0.375 13.80356 H ? A ? 43 HA 1
   ATOM 2054 HB2 A ASN A 44 ? -4.44198 43.49091 7.44352 0.375 18.36172 H ? A ? 43 HB2 1
   ATOM 2055 HB3 A ASN A 44 ? -4.30058 44.55054 8.61936 0.375 18.36172 H ? A ? 43 HB3 1
   ATOM 2056 HD21 A ASN A 44 ? -1.58364 43.22425 9.82807 0.375 18.01194 H ? A ? 43 HD21 1
   ATOM 2057 HD22 A ASN A 44 ? -2.41882 44.44782 9.67269 0.375 18.01194 H ? A ? 43 HD22 1
   ATOM 2058 N B ASN A 44 ? -6.83976 43.63404 8.20214 0.427 14.67860 N ? A ? 43 N 1
   ATOM 2059 CA B ASN A 44 ? -5.60059 43.07976 8.71782 0.427 13.03682 C ? A ? 43 CA 1
   ATOM 2060 C B ASN A 44 ? -5.50359 43.27899 10.20789 0.427 12.37869 C ? A ? 43 C 1
   ATOM 2061 O B ASN A 44 ? -4.99768 42.39933 10.91585 0.427 14.13498 O ? A ? 43 O 1
   ATOM 2062 CB B ASN A 44 ? -4.36908 43.57847 7.97054 0.427 12.46429 C ? A ? 43 CB 1
   ATOM 2063 CG B ASN A 44 ? -3.06738 42.93286 8.53203 0.427 14.40917 C ? A ? 43 CG 1
   ATOM 2064 OD1 B ASN A 44 ? -2.85742 41.72431 8.28652 0.427 14.39375 O ? A ? 43 OD1 1
   ATOM 2065 ND2 B ASN A 44 ? -2.25701 43.65490 9.28644 0.427 14.03016 N ? A ? 43 ND2 1
   ATOM 2066 H B ASN A 44 ? -6.76051 44.29746 7.66066 0.427 17.60109 H ? A ? 43 H 1
   ATOM 2067 HA B ASN A 44 ? -5.60651 42.12499 8.54672 0.427 15.63095 H ? A ? 43 HA 1
   ATOM 2068 HB2 B ASN A 44 ? -4.44606 43.34583 7.03201 0.427 14.94391 H ? A ? 43 HB2 1
   ATOM 2069 HB3 B ASN A 44 ? -4.30068 44.54101 8.06922 0.427 14.94391 H ? A ? 43 HB3 1
   ATOM 2070 HD21 B ASN A 44 ? -1.53647 43.30562 9.60015 0.427 16.82297 H ? A ? 43 HD21 1
   ATOM 2071 HD22 B ASN A 44 ? -2.45031 44.47397 9.46355 0.427 16.82297 H ? A ? 43 HD22 1
   ATOM 2072 N C ASN A 44 ? -6.95883 43.59814 8.41209 0.198 14.37166 N ? A ? 43 N 1
   ATOM 2073 CA C ASN A 44 ? -5.74091 42.98566 8.91334 0.198 12.57640 C ? A ? 43 CA 1
   ATOM 2074 C C ASN A 44 ? -5.55673 43.24782 10.39446 0.198 13.20441 C ? A ? 43 C 1
   ATOM 2075 O C ASN A 44 ? -5.07455 42.37823 11.13189 0.198 13.42536 O ? A ? 43 O 1
   ATOM 2076 CB C ASN A 44 ? -4.52966 43.49193 8.14258 0.198 13.69979 C ? A ? 43 CB 1
   ATOM 2077 CG C ASN A 44 ? -3.27832 42.80237 8.60410 0.198 15.44775 C ? A ? 43 CG 1
   ATOM 2078 OD1 C ASN A 44 ? -3.15817 41.60655 8.37925 0.198 13.98286 O ? A ? 43 OD1 1
   ATOM 2079 ND2 C ASN A 44 ? -2.36723 43.50445 9.26969 0.198 13.75061 N ? A ? 43 ND2 1
   ATOM 2080 H C ASN A 44 ? -6.83264 44.27343 7.89473 0.198 17.23277 H ? A ? 43 H 1
   ATOM 2081 HA C ASN A 44 ? -5.80851 42.02783 8.77589 0.198 15.07845 H ? A ? 43 HA 1
   ATOM 2082 HB2 C ASN A 44 ? -4.64963 43.31251 7.19690 0.198 16.42652 H ? A ? 43 HB2 1
   ATOM 2083 HB3 C ASN A 44 ? -4.42816 44.44542 8.28910 0.198 16.42652 H ? A ? 43 HB3 1
   ATOM 2084 HD21 C ASN A 44 ? -1.64510 43.12419 9.54086 0.198 16.48750 H ? A ? 43 HD21 1
   ATOM 2085 HD22 C ASN A 44 ? -2.49975 44.33907 9.42924 0.198 16.48750 H ? A ? 43 HD22 1
   ATOM 2086 N A VAL A 45 ? -5.98018 44.50760 10.93152 0.375 13.08156 N ? A ? 44 N 1
   ATOM 2087 CA A VAL A 45 ? -5.89021 44.84209 12.32895 0.375 13.72614 C ? A ? 44 CA 1
   ATOM 2088 C A VAL A 45 ? -6.78105 43.97377 13.16042 0.375 13.76210 C ? A ? 44 C 1
   ATOM 2089 O A VAL A 45 ? -6.39040 43.58528 14.27429 0.375 13.59712 O ? A ? 44 O 1
   ATOM 2090 CB A VAL A 45 ? -6.02289 46.34831 12.55150 0.375 13.92565 C ? A ? 44 CB 1
   ATOM 2091 CG1 A VAL A 45 ? -6.23702 46.70548 14.03071 0.375 13.30467 C ? A ? 44 CG1 1
   ATOM 2092 CG2 A VAL A 45 ? -4.74888 46.97165 12.01750 0.375 13.30074 C ? A ? 44 CG2 1
   ATOM 2093 H A VAL A 45 ? -6.28367 45.12320 10.41331 0.375 15.68464 H ? A ? 44 H 1
   ATOM 2094 HA A VAL A 45 ? -4.99633 44.63300 12.64225 0.375 16.45814 H ? A ? 44 HA 1
   ATOM 2095 HB A VAL A 45 ? -6.80434 46.69362 12.09215 0.375 16.69756 H ? A ? 44 HB 1
   ATOM 2096 HG11 A VAL A 45 ? -6.12964 47.66295 14.14313 0.375 15.95237 H ? A ? 44 HG11 1
   ATOM 2097 HG12 A VAL A 45 ? -7.13224 46.43993 14.29331 0.375 15.95237 H ? A ? 44 HG12 1
   ATOM 2098 HG13 A VAL A 45 ? -5.58119 46.23378 14.56762 0.375 15.95237 H ? A ? 44 HG13 1
   ATOM 2099 HG21 A VAL A 45 ? -4.78527 47.93123 12.15457 0.375 15.94766 H ? A ? 44 HG21 1
   ATOM 2100 HG22 A VAL A 45 ? -3.99084 46.59802 12.49360 0.375 15.94766 H ? A ? 44 HG22 1
   ATOM 2101 HG23 A VAL A 45 ? -4.67412 46.77539 11.07051 0.375 15.94766 H ? A ? 44 HG23 1
   ATOM 2102 N B VAL A 45 ? -5.87318 44.49267 10.69025 0.427 13.67309 N ? A ? 44 N 1
   ATOM 2103 CA B VAL A 45 ? -5.79636 44.77839 12.12502 0.427 14.10542 C ? A ? 44 CA 1
   ATOM 2104 C B VAL A 45 ? -6.79873 43.96488 12.91158 0.427 13.72201 C ? A ? 44 C 1
   ATOM 2105 O B VAL A 45 ? -6.58641 43.69502 14.09892 0.427 14.84151 O ? A ? 44 O 1
   ATOM 2106 CB B VAL A 45 ? -5.80611 46.31536 12.42105 0.427 13.21656 C ? A ? 44 CB 1
   ATOM 2107 CG1 B VAL A 45 ? -5.65880 46.64080 13.91986 0.427 13.30059 C ? A ? 44 CG1 1
   ATOM 2108 CG2 B VAL A 45 ? -4.58341 46.94533 11.73517 0.427 13.88699 C ? A ? 44 CG2 1
   ATOM 2109 H B VAL A 45 ? -6.16343 45.14509 10.21098 0.427 16.39448 H ? A ? 44 H 1
   ATOM 2110 HA B VAL A 45 ? -4.92869 44.48175 12.44135 0.427 16.91328 H ? A ? 44 HA 1
   ATOM 2111 HB B VAL A 45 ? -6.65425 46.66274 12.10341 0.427 15.84664 H ? A ? 44 HB 1
   ATOM 2112 HG11 B VAL A 45 ? -5.50005 47.59222 14.02233 0.427 15.94748 H ? A ? 44 HG11 1
   ATOM 2113 HG12 B VAL A 45 ? -6.47565 46.39040 14.37916 0.427 15.94748 H ? A ? 44 HG12 1
   ATOM 2114 HG13 B VAL A 45 ? -4.91012 46.13989 14.27969 0.427 15.94748 H ? A ? 44 HG13 1
   ATOM 2115 HG21 B VAL A 45 ? -4.55629 47.89192 11.94527 0.427 16.65116 H ? A ? 44 HG21 1
   ATOM 2116 HG22 B VAL A 45 ? -3.77973 46.51097 12.06125 0.427 16.65116 H ? A ? 44 HG22 1
   ATOM 2117 HG23 B VAL A 45 ? -4.66052 46.82142 10.77621 0.427 16.65116 H ? A ? 44 HG23 1
   ATOM 2118 N C VAL A 45 ? -5.84011 44.48076 10.83172 0.198 13.53085 N ? A ? 44 N 1
   ATOM 2119 CA C VAL A 45 ? -5.72579 44.79438 12.24760 0.198 14.27971 C ? A ? 44 CA 1
   ATOM 2120 C C VAL A 45 ? -6.72256 44.00009 13.06873 0.198 13.81150 C ? A ? 44 C 1
   ATOM 2121 O C VAL A 45 ? -6.43219 43.64132 14.21901 0.198 13.72499 O ? A ? 44 O 1
   ATOM 2122 CB C VAL A 45 ? -5.77503 46.32812 12.46319 0.198 13.20407 C ? A ? 44 CB 1
   ATOM 2123 CG1 C VAL A 45 ? -5.84608 46.68847 13.92818 0.198 14.08961 C ? A ? 44 CG1 1
   ATOM 2124 CG2 C VAL A 45 ? -4.49806 46.94930 11.85597 0.198 13.84599 C ? A ? 44 CG2 1
   ATOM 2125 H C VAL A 45 ? -6.09465 45.13539 10.33547 0.198 16.22380 H ? A ? 44 H 1
   ATOM 2126 HA C VAL A 45 ? -4.85584 44.51281 12.57136 0.198 17.12242 H ? A ? 44 HA 1
   ATOM 2127 HB C VAL A 45 ? -6.57198 46.67734 12.03444 0.198 15.83165 H ? A ? 44 HB 1
   ATOM 2128 HG11 C VAL A 45 ? -5.74667 47.64876 14.02236 0.198 16.89430 H ? A ? 44 HG11 1
   ATOM 2129 HG12 C VAL A 45 ? -6.70527 46.40869 14.28090 0.198 16.89430 H ? A ? 44 HG12 1
   ATOM 2130 HG13 C VAL A 45 ? -5.13086 46.23401 14.40022 0.198 16.89430 H ? A ? 44 HG13 1
   ATOM 2131 HG21 C VAL A 45 ? -4.50781 47.90668 12.01165 0.198 16.60196 H ? A ? 44 HG21 1
   ATOM 2132 HG22 C VAL A 45 ? -3.72131 46.55299 12.28082 0.198 16.60196 H ? A ? 44 HG22 1
   ATOM 2133 HG23 C VAL A 45 ? -4.48172 46.76929 10.90296 0.198 16.60196 H ? A ? 44 HG23 1
   ATOM 2134 N A GLU A 46 ? -7.98453 43.69326 12.65570 0.375 13.96599 N ? A ? 45 N 1
   ATOM 2135 CA A GLU A 46 ? -8.91243 42.80106 13.32271 0.375 14.99422 C ? A ? 45 CA 1
   ATOM 2136 C A GLU A 46 ? -8.22459 41.45812 13.58320 0.375 13.97139 C ? A ? 45 C 1
   ATOM 2137 O A GLU A 46 ? -8.27904 40.93098 14.69664 0.375 14.74794 O ? A ? 45 O 1
   ATOM 2138 CB A GLU A 46 ? -10.19548 42.66681 12.48533 0.375 16.20656 C ? A ? 45 CB 1
   ATOM 2139 CG A GLU A 46 ? -11.18627 43.95709 12.48769 0.375 16.60199 C ? A ? 45 CG 1
   ATOM 2140 CD A GLU A 46 ? -12.51226 43.69425 11.86180 0.375 31.65388 C ? A ? 45 CD 1
   ATOM 2141 OE1 A GLU A 46 ? -12.77679 42.55626 11.46785 0.375 36.14681 O ? A ? 45 OE1 1
   ATOM 2142 OE2 A GLU A 46 ? -13.31258 44.65889 11.74498 0.375 26.87917 O ? A ? 45 OE2 1
   ATOM 2143 H A GLU A 46 ? -8.28640 44.01446 11.91726 0.375 16.74596 H ? A ? 45 H 1
   ATOM 2144 HA A GLU A 46 ? -9.18923 43.16120 14.17979 0.375 17.97983 H ? A ? 45 HA 1
   ATOM 2145 HB2 A GLU A 46 ? -9.94036 42.50305 11.56392 0.375 19.43464 H ? A ? 45 HB2 1
   ATOM 2146 HB3 A GLU A 46 ? -10.70353 41.91471 12.82758 0.375 19.43464 H ? A ? 45 HB3 1
   ATOM 2147 HG2 A GLU A 46 ? -11.34108 44.23061 13.40536 0.375 19.90915 H ? A ? 45 HG2 1
   ATOM 2148 HG3 A GLU A 46 ? -10.76328 44.67687 11.99383 0.375 19.90915 H ? A ? 45 HG3 1
   ATOM 2149 N B GLU A 46 ? -7.91868 43.63045 12.29909 0.427 14.23617 N ? A ? 45 N 1
   ATOM 2150 CA B GLU A 46 ? -8.86493 42.71248 12.93691 0.427 12.71420 C ? A ? 45 CA 1
   ATOM 2151 C B GLU A 46 ? -8.21684 41.35116 13.19060 0.427 13.06818 C ? A ? 45 C 1
   ATOM 2152 O B GLU A 46 ? -8.39800 40.80746 14.28852 0.427 15.18114 O ? A ? 45 O 1
   ATOM 2153 CB B GLU A 46 ? -10.15127 42.59320 12.15289 0.427 16.35344 C ? A ? 45 CB 1
   ATOM 2154 CG B GLU A 46 ? -10.99791 43.84742 12.31661 0.427 19.46233 C ? A ? 45 CG 1
   ATOM 2155 CD B GLU A 46 ? -11.99418 44.02686 11.21896 0.427 16.29210 C ? A ? 45 CD 1
   ATOM 2156 OE1 B GLU A 46 ? -12.05789 43.27514 10.25824 0.427 20.35815 O ? A ? 45 OE1 1
   ATOM 2157 OE2 B GLU A 46 ? -12.83801 45.00672 11.32795 0.427 19.78755 O ? A ? 45 OE2 1
   ATOM 2158 H B GLU A 46 ? -8.15970 43.91267 11.52330 0.427 17.07018 H ? A ? 45 H 1
   ATOM 2159 HA B GLU A 46 ? -9.11998 43.08527 13.79533 0.427 15.24382 H ? A ? 45 HA 1
   ATOM 2160 HB2 B GLU A 46 ? -9.94722 42.47852 11.21156 0.427 19.61090 H ? A ? 45 HB2 1
   ATOM 2161 HB3 B GLU A 46 ? -10.65885 41.83293 12.47734 0.427 19.61090 H ? A ? 45 HB3 1
   ATOM 2162 HG2 B GLU A 46 ? -11.48326 43.79277 13.15468 0.427 23.34156 H ? A ? 45 HG2 1
   ATOM 2163 HG3 B GLU A 46 ? -10.41500 44.62273 12.32076 0.427 23.34156 H ? A ? 45 HG3 1
   ATOM 2164 N C GLU A 46 ? -7.88932 43.69997 12.49847 0.198 14.02475 N ? A ? 45 N 1
   ATOM 2165 CA C GLU A 46 ? -8.85278 42.84633 13.18633 0.198 14.83685 C ? A ? 45 CA 1
   ATOM 2166 C C GLU A 46 ? -8.24334 41.47266 13.47085 0.198 14.10005 C ? A ? 45 C 1
   ATOM 2167 O C GLU A 46 ? -8.43780 40.91925 14.55541 0.198 14.69582 O ? A ? 45 O 1
   ATOM 2168 CB C GLU A 46 ? -10.13765 42.73254 12.36975 0.198 16.32305 C ? A ? 45 CB 1
   ATOM 2169 CG C GLU A 46 ? -10.93997 44.04054 12.30009 0.198 19.23602 C ? A ? 45 CG 1
   ATOM 2170 CD C GLU A 46 ? -11.94511 44.07100 11.15740 0.198 16.34747 C ? A ? 45 CD 1
   ATOM 2171 OE1 C GLU A 46 ? -11.89101 43.22647 10.27241 0.198 19.86277 O ? A ? 45 OE1 1
   ATOM 2172 OE2 C GLU A 46 ? -12.84742 44.96562 11.13543 0.198 19.81113 O ? A ? 45 OE2 1
   ATOM 2173 H C GLU A 46 ? -8.14373 43.97435 11.72414 0.198 16.81647 H ? A ? 45 H 1
   ATOM 2174 HA C GLU A 46 ? -9.09336 43.24826 14.03573 0.198 17.79100 H ? A ? 45 HA 1
   ATOM 2175 HB2 C GLU A 46 ? -9.90956 42.47560 11.46264 0.198 19.57443 H ? A ? 45 HB2 1
   ATOM 2176 HB3 C GLU A 46 ? -10.70533 42.05727 12.77305 0.198 19.57443 H ? A ? 45 HB3 1
   ATOM 2177 HG2 C GLU A 46 ? -11.42944 44.15313 13.12994 0.198 23.07000 H ? A ? 45 HG2 1
   ATOM 2178 HG3 C GLU A 46 ? -10.32470 44.77991 12.17490 0.198 23.07000 H ? A ? 45 HG3 1
   ATOM 2179 N A VAL A 47 ? -7.52554 40.92605 12.60135 0.375 12.28692 N ? A ? 46 N 1
   ATOM 2180 CA A VAL A 47 ? -6.83815 39.65217 12.81578 0.375 13.99339 C ? A ? 46 CA 1
   ATOM 2181 C A VAL A 47 ? -5.83560 39.79716 13.93697 0.375 13.95539 C ? A ? 46 C 1
   ATOM 2182 O A VAL A 47 ? -5.76103 38.97731 14.84516 0.375 13.32787 O ? A ? 46 O 1
   ATOM 2183 CB A VAL A 47 ? -6.16262 39.17032 11.53133 0.375 11.72968 C ? A ? 46 CB 1
   ATOM 2184 CG1 A VAL A 47 ? -5.25527 37.93874 11.83212 0.375 15.43686 C ? A ? 46 CG1 1
   ATOM 2185 CG2 A VAL A 47 ? -7.22526 38.77315 10.49105 0.375 14.64973 C ? A ? 46 CG2 1
   ATOM 2186 H A VAL A 47 ? -7.43013 41.26684 11.81755 0.375 14.73107 H ? A ? 46 H 1
   ATOM 2187 HA A VAL A 47 ? -7.49744 38.98695 13.06823 0.375 16.77884 H ? A ? 46 HA 1
   ATOM 2188 HB A VAL A 47 ? -5.61827 39.88944 11.17433 0.375 14.06238 H ? A ? 46 HB 1
   ATOM 2189 HG11 A VAL A 47 ? -4.98627 37.53233 10.99344 0.375 18.51100 H ? A ? 46 HG11 1
   ATOM 2190 HG12 A VAL A 47 ? -4.47241 38.23539 12.32204 0.375 18.51100 H ? A ? 46 HG12 1
   ATOM 2191 HG13 A VAL A 47 ? -5.75575 37.30007 12.36365 0.375 18.51100 H ? A ? 46 HG13 1
   ATOM 2192 HG21 A VAL A 47 ? -6.78223 38.39305 9.71635 0.375 17.56645 H ? A ? 46 HG21 1
   ATOM 2193 HG22 A VAL A 47 ? -7.82317 38.11847 10.88450 0.375 17.56645 H ? A ? 46 HG22 1
   ATOM 2194 HG23 A VAL A 47 ? -7.72446 39.56345 10.23198 0.375 17.56645 H ? A ? 46 HG23 1
   ATOM 2195 N B VAL A 47 ? -7.49412 40.83277 12.20691 0.427 13.27471 N ? A ? 46 N 1
   ATOM 2196 CA B VAL A 47 ? -6.72010 39.60678 12.41622 0.427 13.12709 C ? A ? 46 CA 1
   ATOM 2197 C B VAL A 47 ? -5.73315 39.78887 13.53868 0.427 12.24866 C ? A ? 46 C 1
   ATOM 2198 O B VAL A 47 ? -5.67775 39.00570 14.50961 0.427 15.64572 O ? A ? 46 O 1
   ATOM 2199 CB B VAL A 47 ? -5.99837 39.18555 11.13473 0.427 13.14824 C ? A ? 46 CB 1
   ATOM 2200 CG1 B VAL A 47 ? -5.15368 38.02872 11.48662 0.427 11.30805 C ? A ? 46 CG1 1
   ATOM 2201 CG2 B VAL A 47 ? -6.92871 38.78322 10.11555 0.427 15.66219 C ? A ? 46 CG2 1
   ATOM 2202 H B VAL A 47 ? -7.43204 41.16370 11.41557 0.427 15.91642 H ? A ? 46 H 1
   ATOM 2203 HA B VAL A 47 ? -7.34488 38.90601 12.66005 0.427 15.73927 H ? A ? 46 HA 1
   ATOM 2204 HB B VAL A 47 ? -5.48072 39.92688 10.78348 0.427 15.76466 H ? A ? 46 HB 1
   ATOM 2205 HG11 B VAL A 47 ? -4.87310 37.58314 10.67199 0.427 13.55643 H ? A ? 46 HG11 1
   ATOM 2206 HG12 B VAL A 47 ? -4.37732 38.34198 11.97655 0.427 13.55643 H ? A ? 46 HG12 1
   ATOM 2207 HG13 B VAL A 47 ? -5.66808 37.41799 12.03736 0.427 13.55643 H ? A ? 46 HG13 1
   ATOM 2208 HG21 B VAL A 47 ? -6.43518 38.52742 9.32063 0.427 18.78140 H ? A ? 46 HG21 1
   ATOM 2209 HG22 B VAL A 47 ? -7.44646 38.02991 10.44015 0.427 18.78140 H ? A ? 46 HG22 1
   ATOM 2210 HG23 B VAL A 47 ? -7.51769 39.52715 9.91412 0.427 18.78140 H ? A ? 46 HG23 1
   ATOM 2211 N C VAL A 47 ? -7.51214 40.91888 12.51104 0.198 12.57986 N ? A ? 46 N 1
   ATOM 2212 CA C VAL A 47 ? -6.85140 39.62790 12.70703 0.198 14.02010 C ? A ? 46 CA 1
   ATOM 2213 C C VAL A 47 ? -5.68683 39.76587 13.68970 0.198 12.86860 C ? A ? 46 C 1
   ATOM 2214 O C VAL A 47 ? -5.45648 38.90539 14.54938 0.198 13.71314 O ? A ? 46 O 1
   ATOM 2215 CB C VAL A 47 ? -6.40900 39.05268 11.34478 0.198 13.27038 C ? A ? 46 CB 1
   ATOM 2216 CG1 C VAL A 47 ? -5.77413 37.66817 11.55251 0.198 14.67109 C ? A ? 46 CG1 1
   ATOM 2217 CG2 C VAL A 47 ? -7.59194 38.86798 10.35274 0.198 13.19933 C ? A ? 46 CG2 1
   ATOM 2218 H C VAL A 47 ? -7.38021 41.26669 11.73565 0.198 15.08260 H ? A ? 46 H 1
   ATOM 2219 HA C VAL A 47 ? -7.48333 39.00461 13.09826 0.198 16.81089 H ? A ? 46 HA 1
   ATOM 2220 HB C VAL A 47 ? -5.78184 39.68755 10.96464 0.198 15.91123 H ? A ? 46 HB 1
   ATOM 2221 HG11 C VAL A 47 ? -5.62909 37.25424 10.68734 0.198 17.59208 H ? A ? 46 HG11 1
   ATOM 2222 HG12 C VAL A 47 ? -4.92775 37.77492 12.01419 0.198 17.59208 H ? A ? 46 HG12 1
   ATOM 2223 HG13 C VAL A 47 ? -6.37428 37.12208 12.08402 0.198 17.59208 H ? A ? 46 HG13 1
   ATOM 2224 HG21 C VAL A 47 ? -7.26904 38.41770 9.55657 0.198 15.82596 H ? A ? 46 HG21 1
   ATOM 2225 HG22 C VAL A 47 ? -8.28067 38.33386 10.77849 0.198 15.82596 H ? A ? 46 HG22 1
   ATOM 2226 HG23 C VAL A 47 ? -7.94688 39.73984 10.11870 0.198 15.82596 H ? A ? 46 HG23 1
   ATOM 2227 N A LEU A 48 ? -5.05155 40.87487 13.87587 0.375 12.55626 N ? A ? 47 N 1
   ATOM 2228 CA A LEU A 48 ? -4.03622 41.09332 14.90912 0.375 13.35680 C ? A ? 47 CA 1
   ATOM 2229 C A LEU A 48 ? -4.63983 41.17196 16.30840 0.375 12.77137 C ? A ? 47 C 1
   ATOM 2230 O A LEU A 48 ? -4.05785 40.69571 17.27076 0.375 13.97512 O ? A ? 47 O 1
   ATOM 2231 CB A LEU A 48 ? -3.20087 42.32628 14.61766 0.375 11.76147 C ? A ? 47 CB 1
   ATOM 2232 CG A LEU A 48 ? -2.06479 42.75121 15.57650 0.375 12.87324 C ? A ? 47 CG 1
   ATOM 2233 CD1 A LEU A 48 ? -0.96370 41.69281 15.65838 0.375 13.91268 C ? A ? 47 CD1 1
   ATOM 2234 CD2 A LEU A 48 ? -1.45208 44.08866 15.13781 0.375 13.72896 C ? A ? 47 CD2 1
   ATOM 2235 H A LEU A 48 ? -5.08489 41.47878 13.26449 0.375 15.05428 H ? A ? 47 H 1
   ATOM 2236 HA A LEU A 48 ? -3.44026 40.32831 14.88687 0.375 16.01494 H ? A ? 47 HA 1
   ATOM 2237 HB2 A LEU A 48 ? -2.78333 42.18885 13.75298 0.375 14.10054 H ? A ? 47 HB2 1
   ATOM 2238 HB3 A LEU A 48 ? -3.81074 43.07940 14.57564 0.375 14.10054 H ? A ? 47 HB3 1
   ATOM 2239 HG A LEU A 48 ? -2.45242 42.85244 16.45990 0.375 15.43466 H ? A ? 47 HG 1
   ATOM 2240 HD11 A LEU A 48 ? -0.23599 42.03546 16.20054 0.375 16.68199 H ? A ? 47 HD11 1
   ATOM 2241 HD12 A LEU A 48 ? -1.32732 40.88941 16.06239 0.375 16.68199 H ? A ? 47 HD12 1
   ATOM 2242 HD13 A LEU A 48 ? -0.64573 41.49797 14.76293 0.375 16.68199 H ? A ? 47 HD13 1
   ATOM 2243 HD21 A LEU A 48 ? -0.74083 44.32702 15.75280 0.375 16.46153 H ? A ? 47 HD21 1
   ATOM 2244 HD22 A LEU A 48 ? -1.09563 43.99359 14.24070 0.375 16.46153 H ? A ? 47 HD22 1
   ATOM 2245 HD23 A LEU A 48 ? -2.14163 44.77078 15.14920 0.375 16.46153 H ? A ? 47 HD23 1
   ATOM 2246 N B LEU A 48 ? -4.97329 40.88825 13.43875 0.427 13.54119 N ? A ? 47 N 1
   ATOM 2247 CA B LEU A 48 ? -3.99475 41.18374 14.45965 0.427 12.22357 C ? A ? 47 CA 1
   ATOM 2248 C B LEU A 48 ? -4.61096 41.28468 15.85588 0.427 13.85821 C ? A ? 47 C 1
   ATOM 2249 O B LEU A 48 ? -4.03174 40.82063 16.83750 0.427 13.88898 O ? A ? 47 O 1
   ATOM 2250 CB B LEU A 48 ? -3.18170 42.41239 14.08540 0.427 12.21247 C ? A ? 47 CB 1
   ATOM 2251 CG B LEU A 48 ? -2.04069 42.70995 15.05549 0.427 12.72538 C ? A ? 47 CG 1
   ATOM 2252 CD1 B LEU A 48 ? -0.97965 41.63035 15.28960 0.427 15.42168 C ? A ? 47 CD1 1
   ATOM 2253 CD2 B LEU A 48 ? -1.24929 43.95895 14.61993 0.427 12.74420 C ? A ? 47 CD2 1
   ATOM 2254 H B LEU A 48 ? -5.01262 41.46067 12.79813 0.427 16.23620 H ? A ? 47 H 1
   ATOM 2255 HA B LEU A 48 ? -3.37010 40.44290 14.50294 0.427 14.65506 H ? A ? 47 HA 1
   ATOM 2256 HB2 B LEU A 48 ? -2.79610 42.27496 13.20601 0.427 14.64174 H ? A ? 47 HB2 1
   ATOM 2257 HB3 B LEU A 48 ? -3.77004 43.18350 14.07286 0.427 14.64174 H ? A ? 47 HB3 1
   ATOM 2258 HG B LEU A 48 ? -2.52789 42.80864 15.88844 0.427 15.25723 H ? A ? 47 HG 1
   ATOM 2259 HD11 B LEU A 48 ? -0.25367 42.00863 15.80994 0.427 18.49279 H ? A ? 47 HD11 1
   ATOM 2260 HD12 B LEU A 48 ? -1.38219 40.89127 15.77190 0.427 18.49279 H ? A ? 47 HD12 1
   ATOM 2261 HD13 B LEU A 48 ? -0.64682 41.32339 14.43175 0.427 18.49279 H ? A ? 47 HD13 1
   ATOM 2262 HD21 B LEU A 48 ? -0.54701 44.12935 15.26697 0.427 15.27981 H ? A ? 47 HD21 1
   ATOM 2263 HD22 B LEU A 48 ? -0.86147 43.79802 13.74551 0.427 15.27981 H ? A ? 47 HD22 1
   ATOM 2264 HD23 B LEU A 48 ? -1.85297 44.71714 14.57959 0.427 15.27981 H ? A ? 47 HD23 1
   ATOM 2265 N C LEU A 48 ? -4.97157 40.89042 13.64471 0.198 13.12086 N ? A ? 47 N 1
   ATOM 2266 CA C LEU A 48 ? -3.86640 41.06516 14.57389 0.198 12.88560 C ? A ? 47 CA 1
   ATOM 2267 C C LEU A 48 ? -4.32635 41.14726 16.03032 0.198 12.77062 C ? A ? 47 C 1
   ATOM 2268 O C LEU A 48 ? -3.63927 40.63919 16.95572 0.198 10.22070 O ? A ? 47 O 1
   ATOM 2269 CB C LEU A 48 ? -3.06822 42.31149 14.19820 0.198 12.37567 C ? A ? 47 CB 1
   ATOM 2270 CG C LEU A 48 ? -1.98702 42.71300 15.19516 0.198 12.90065 C ? A ? 47 CG 1
   ATOM 2271 CD1 C LEU A 48 ? -0.88276 41.70279 15.34928 0.198 15.13093 C ? A ? 47 CD1 1
   ATOM 2272 CD2 C LEU A 48 ? -1.41495 44.03336 14.74827 0.198 13.49969 C ? A ? 47 CD2 1
   ATOM 2273 H C LEU A 48 ? -5.10391 41.54442 13.10214 0.198 15.73181 H ? A ? 47 H 1
   ATOM 2274 HA C LEU A 48 ? -3.29027 40.28818 14.50121 0.198 15.44949 H ? A ? 47 HA 1
   ATOM 2275 HB2 C LEU A 48 ? -2.63313 42.15068 13.34629 0.198 14.83757 H ? A ? 47 HB2 1
   ATOM 2276 HB3 C LEU A 48 ? -3.68387 43.05706 14.12078 0.198 14.83757 H ? A ? 47 HB3 1
   ATOM 2277 HG C LEU A 48 ? -2.39492 42.77584 16.07298 0.198 15.46755 H ? A ? 47 HG 1
   ATOM 2278 HD11 C LEU A 48 ? -0.22332 42.04816 15.97118 0.198 18.14389 H ? A ? 47 HD11 1
   ATOM 2279 HD12 C LEU A 48 ? -1.25707 40.87525 15.68983 0.198 18.14389 H ? A ? 47 HD12 1
   ATOM 2280 HD13 C LEU A 48 ? -0.47254 41.54883 14.48388 0.198 18.14389 H ? A ? 47 HD13 1
   ATOM 2281 HD21 C LEU A 48 ? -0.72890 44.30902 15.37615 0.198 16.18640 H ? A ? 47 HD21 1
   ATOM 2282 HD22 C LEU A 48 ? -1.03083 43.92797 13.86382 0.198 16.18640 H ? A ? 47 HD22 1
   ATOM 2283 HD23 C LEU A 48 ? -2.12543 44.69330 14.72384 0.198 16.18640 H ? A ? 47 HD23 1
   ATOM 2284 N A LYS A 49 ? -5.76050 41.87429 16.42565 0.375 13.00167 N ? A ? 48 N 1
   ATOM 2285 CA A LYS A 49 ? -6.40993 41.99115 17.72398 0.375 12.11139 C ? A ? 48 CA 1
   ATOM 2286 C A LYS A 49 ? -6.88075 40.62426 18.24355 0.375 13.44715 C ? A ? 48 C 1
   ATOM 2287 O A LYS A 49 ? -6.73269 40.33778 19.42387 0.375 12.79810 O ? A ? 48 O 1
   ATOM 2288 CB A LYS A 49 ? -7.59950 42.93338 17.59128 0.375 17.17159 C ? A ? 48 CB 1
   ATOM 2289 CG A LYS A 49 ? -8.55486 42.98294 18.81403 0.375 18.02060 C ? A ? 48 CG 1
   ATOM 2290 CD A LYS A 49 ? -10.02292 43.49031 18.42183 0.375 30.49444 C ? A ? 48 CD 1
   ATOM 2291 CE A LYS A 49 ? -11.10262 43.03821 19.49067 0.375 28.43420 C ? A ? 48 CE 1
   ATOM 2292 NZ A LYS A 49 ? -12.59192 43.39951 19.04177 0.375 30.53576 N ? A ? 48 NZ 1
   ATOM 2293 H A LYS A 49 ? -6.15773 42.28465 15.78268 0.375 15.58877 H ? A ? 48 H 1
   ATOM 2294 HA A LYS A 49 ? -5.77945 42.35215 18.36668 0.375 14.52044 H ? A ? 48 HA 1
   ATOM 2295 HB2 A LYS A 49 ? -7.26228 43.83218 17.45221 0.375 20.59268 H ? A ? 48 HB2 1
   ATOM 2296 HB3 A LYS A 49 ? -8.12544 42.65419 16.82555 0.375 20.59268 H ? A ? 48 HB3 1
   ATOM 2297 HG2 A LYS A 49 ? -8.63477 42.09286 19.19122 0.375 21.61149 H ? A ? 48 HG2 1
   ATOM 2298 HG3 A LYS A 49 ? -8.19256 43.59246 19.47595 0.375 21.61149 H ? A ? 48 HG3 1
   ATOM 2299 HD2 A LYS A 49 ? -10.02615 44.45928 18.37720 0.375 36.58010 H ? A ? 48 HD2 1
   ATOM 2300 HD3 A LYS A 49 ? -10.27188 43.11775 17.56153 0.375 36.58010 H ? A ? 48 HD3 1
   ATOM 2301 HE2 A LYS A 49 ? -11.04870 42.07705 19.60968 0.375 34.10781 H ? A ? 48 HE2 1
   ATOM 2302 HE3 A LYS A 49 ? -10.92428 43.48718 20.33182 0.375 34.10781 H ? A ? 48 HE3 1
   ATOM 2303 HZ1 A LYS A 49 ? -13.16886 43.14909 19.67147 0.375 36.62969 H ? A ? 48 HZ1 1
   ATOM 2304 HZ2 A LYS A 49 ? -12.66686 44.27708 18.91387 0.375 36.62969 H ? A ? 48 HZ2 1
   ATOM 2305 HZ3 A LYS A 49 ? -12.79169 42.97898 18.28325 0.375 36.62969 H ? A ? 48 HZ3 1
   ATOM 2306 N B LYS A 49 ? -5.82121 41.83012 15.93572 0.427 14.18132 N ? A ? 48 N 1
   ATOM 2307 CA B LYS A 49 ? -6.53371 42.00224 17.19824 0.427 12.38467 C ? A ? 48 CA 1
   ATOM 2308 C B LYS A 49 ? -6.74184 40.61775 17.83232 0.427 12.75131 C ? A ? 48 C 1
   ATOM 2309 O B LYS A 49 ? -6.38866 40.37819 18.99433 0.427 11.82822 O ? A ? 48 O 1
   ATOM 2310 CB B LYS A 49 ? -7.92477 42.65959 16.97474 0.427 13.35353 C ? A ? 48 CB 1
   ATOM 2311 CG B LYS A 49 ? -8.78828 42.63603 18.18927 0.427 19.59794 C ? A ? 48 CG 1
   ATOM 2312 CD B LYS A 49 ? -10.01917 43.57548 17.97910 0.427 28.12870 C ? A ? 48 CD 1
   ATOM 2313 CE B LYS A 49 ? -10.95403 43.44434 19.14867 0.427 33.16120 C ? A ? 48 CE 1
   ATOM 2314 NZ B LYS A 49 ? -10.31482 44.17568 20.31501 0.427 32.17190 N ? A ? 48 NZ 1
   ATOM 2315 H B LYS A 49 ? -6.26437 42.11667 15.25667 0.427 17.00435 H ? A ? 48 H 1
   ATOM 2316 HA B LYS A 49 ? -6.01823 42.58657 17.77594 0.427 14.84838 H ? A ? 48 HA 1
   ATOM 2317 HB2 B LYS A 49 ? -7.79638 43.58611 16.71788 0.427 16.01101 H ? A ? 48 HB2 1
   ATOM 2318 HB3 B LYS A 49 ? -8.38835 42.18106 16.26975 0.427 16.01101 H ? A ? 48 HB3 1
   ATOM 2319 HG2 B LYS A 49 ? -9.10738 41.73380 18.34752 0.427 23.50430 H ? A ? 48 HG2 1
   ATOM 2320 HG3 B LYS A 49 ? -8.28396 42.94891 18.95652 0.427 23.50430 H ? A ? 48 HG3 1
   ATOM 2321 HD2 B LYS A 49 ? -9.72293 44.49701 17.91636 0.427 33.74121 H ? A ? 48 HD2 1
   ATOM 2322 HD3 B LYS A 49 ? -10.49154 43.32307 17.17037 0.427 33.74121 H ? A ? 48 HD3 1
   ATOM 2323 HE2 B LYS A 49 ? -11.81091 43.84989 18.94325 0.427 39.78021 H ? A ? 48 HE2 1
   ATOM 2324 HE3 B LYS A 49 ? -11.07606 42.51038 19.38043 0.427 39.78021 H ? A ? 48 HE3 1
   ATOM 2325 HZ1 B LYS A 49 ? -10.26335 45.04620 20.13709 0.427 38.59305 H ? A ? 48 HZ1 1
   ATOM 2326 HZ2 B LYS A 49 ? -10.80182 44.05957 21.05085 0.427 38.59305 H ? A ? 48 HZ2 1
   ATOM 2327 HZ3 B LYS A 49 ? -9.49471 43.86128 20.45882 0.427 38.59305 H ? A ? 48 HZ3 1
   ATOM 2328 N C LYS A 49 ? -5.45231 41.86068 16.23870 0.198 8.40345 N ? A ? 48 N 1
   ATOM 2329 CA C LYS A 49 ? -6.04391 41.97864 17.55998 0.198 12.61019 C ? A ? 48 CA 1
   ATOM 2330 C C LYS A 49 ? -6.52272 40.62065 18.07918 0.198 12.69720 C ? A ? 48 C 1
   ATOM 2331 O C LYS A 49 ? -6.27095 40.29452 19.25114 0.198 11.33253 O ? A ? 48 O 1
   ATOM 2332 CB C LYS A 49 ? -7.21025 42.97039 17.44895 0.198 14.85380 C ? A ? 48 CB 1
   ATOM 2333 CG C LYS A 49 ? -8.12750 43.11135 18.70644 0.198 13.63729 C ? A ? 48 CG 1
   ATOM 2334 CD C LYS A 49 ? -9.57519 43.66653 18.31069 0.198 26.60346 C ? A ? 48 CD 1
   ATOM 2335 CE C LYS A 49 ? -10.53028 43.64957 19.50741 0.198 30.02107 C ? A ? 48 CE 1
   ATOM 2336 NZ C LYS A 49 ? -11.82186 44.31212 19.20886 0.198 27.33946 N ? A ? 48 NZ 1
   ATOM 2337 H C LYS A 49 ? -5.88326 42.28085 15.62442 0.198 10.07092 H ? A ? 48 H 1
   ATOM 2338 HA C LYS A 49 ? -5.39207 42.30740 18.19866 0.198 15.11900 H ? A ? 48 HA 1
   ATOM 2339 HB2 C LYS A 49 ? -6.84214 43.84888 17.26553 0.198 17.81134 H ? A ? 48 HB2 1
   ATOM 2340 HB3 C LYS A 49 ? -7.77674 42.68798 16.71394 0.198 17.81134 H ? A ? 48 HB3 1
   ATOM 2341 HG2 C LYS A 49 ? -8.23690 42.24282 19.12427 0.198 16.35152 H ? A ? 48 HG2 1
   ATOM 2342 HG3 C LYS A 49 ? -7.72271 43.73201 19.33240 0.198 16.35152 H ? A ? 48 HG3 1
   ATOM 2343 HD2 C LYS A 49 ? -9.49403 44.58136 17.99860 0.198 31.91092 H ? A ? 48 HD2 1
   ATOM 2344 HD3 C LYS A 49 ? -9.95261 43.10980 17.61175 0.198 31.91092 H ? A ? 48 HD3 1
   ATOM 2345 HE2 C LYS A 49 ? -10.71368 42.72965 19.75443 0.198 36.01206 H ? A ? 48 HE2 1
   ATOM 2346 HE3 C LYS A 49 ? -10.11690 44.11648 20.25038 0.198 36.01206 H ? A ? 48 HE3 1
   ATOM 2347 HZ1 C LYS A 49 ? -12.34615 44.29491 19.92784 0.198 32.79412 H ? A ? 48 HZ1 1
   ATOM 2348 HZ2 C LYS A 49 ? -11.68229 45.15897 18.97337 0.198 32.79412 H ? A ? 48 HZ2 1
   ATOM 2349 HZ3 C LYS A 49 ? -12.23302 43.89074 18.54141 0.198 32.79412 H ? A ? 48 HZ3 1
   ATOM 2350 N A THR A 50 ? -7.37277 39.74259 17.37655 0.375 13.87165 N ? A ? 49 N 1
   ATOM 2351 CA A THR A 50 ? -7.66722 38.42027 17.85420 0.375 13.22700 C ? A ? 49 CA 1
   ATOM 2352 C A THR A 50 ? -6.41232 37.67606 18.28823 0.375 12.29552 C ? A ? 49 C 1
   ATOM 2353 O A THR A 50 ? -6.33887 37.10898 19.37381 0.375 12.32461 O ? A ? 49 O 1
   ATOM 2354 CB A THR A 50 ? -8.36518 37.66269 16.73414 0.375 14.83574 C ? A ? 49 CB 1
   ATOM 2355 OG1 A THR A 50 ? -9.54992 38.35745 16.32525 0.375 16.99164 O ? A ? 49 OG1 1
   ATOM 2356 CG2 A THR A 50 ? -8.71876 36.30082 17.13068 0.375 15.39514 C ? A ? 49 CG2 1
   ATOM 2357 H A THR A 50 ? -7.53447 39.88905 16.54468 0.375 16.63274 H ? A ? 49 H 1
   ATOM 2358 HA A THR A 50 ? -8.24641 38.47717 18.63022 0.375 15.85917 H ? A ? 49 HA 1
   ATOM 2359 HB A THR A 50 ? -7.74995 37.60183 15.98668 0.375 17.78966 H ? A ? 49 HB 1
   ATOM 2360 HG1 A THR A 50 ? -9.35951 39.14565 16.10594 0.375 20.37673 H ? A ? 49 HG1 1
   ATOM 2361 HG21 A THR A 50 ? -9.31988 35.91046 16.47710 0.375 18.46094 H ? A ? 49 HG21 1
   ATOM 2362 HG22 A THR A 50 ? -7.91954 35.75426 17.18925 0.375 18.46094 H ? A ? 49 HG22 1
   ATOM 2363 HG23 A THR A 50 ? -9.15758 36.31051 17.99569 0.375 18.46094 H ? A ? 49 HG23 1
   ATOM 2364 N B THR A 50 ? -7.34552 39.70034 17.06017 0.427 13.01689 N ? A ? 49 N 1
   ATOM 2365 CA B THR A 50 ? -7.59459 38.37259 17.58897 0.427 14.00129 C ? A ? 49 CA 1
   ATOM 2366 C B THR A 50 ? -6.31519 37.67750 17.96408 0.427 12.88185 C ? A ? 49 C 1
   ATOM 2367 O B THR A 50 ? -6.19433 37.10521 19.04784 0.427 14.83540 O ? A ? 49 O 1
   ATOM 2368 CB B THR A 50 ? -8.29000 37.55844 16.50788 0.427 15.49036 C ? A ? 49 CB 1
   ATOM 2369 OG1 B THR A 50 ? -9.58418 38.06376 16.26039 0.427 19.91751 O ? A ? 49 OG1 1
   ATOM 2370 CG2 B THR A 50 ? -8.30959 36.00271 16.82916 0.427 14.48569 C ? A ? 49 CG2 1
   ATOM 2371 H B THR A 50 ? -7.60926 39.82746 16.25154 0.427 15.60704 H ? A ? 49 H 1
   ATOM 2372 HA B THR A 50 ? -8.14919 38.44531 18.38146 0.427 16.78832 H ? A ? 49 HA 1
   ATOM 2373 HB B THR A 50 ? -7.77910 37.64284 15.68766 0.427 18.57520 H ? A ? 49 HB 1
   ATOM 2374 HG1 B THR A 50 ? -10.06304 37.97488 16.94478 0.427 23.88778 H ? A ? 49 HG1 1
   ATOM 2375 HG21 B THR A 50 ? -8.97779 35.55959 16.28321 0.427 17.36960 H ? A ? 49 HG21 1
   ATOM 2376 HG22 B THR A 50 ? -7.44103 35.61409 16.64083 0.427 17.36960 H ? A ? 49 HG22 1
   ATOM 2377 HG23 B THR A 50 ? -8.52224 35.85980 17.76471 0.427 17.36960 H ? A ? 49 HG23 1
   ATOM 2378 N C THR A 50 ? -7.24856 39.85293 17.24243 0.198 14.23515 N ? A ? 49 N 1
   ATOM 2379 CA C THR A 50 ? -7.68632 38.53693 17.67388 0.198 13.53092 C ? A ? 49 CA 1
   ATOM 2380 C C THR A 50 ? -6.50222 37.70763 18.11300 0.198 12.20562 C ? A ? 49 C 1
   ATOM 2381 O C THR A 50 ? -6.54992 37.06807 19.15172 0.198 13.83726 O ? A ? 49 O 1
   ATOM 2382 CB C THR A 50 ? -8.40866 37.77344 16.55812 0.198 15.36669 C ? A ? 49 CB 1
   ATOM 2383 OG1 C THR A 50 ? -9.53871 38.49497 16.09092 0.198 16.08581 O ? A ? 49 OG1 1
   ATOM 2384 CG2 C THR A 50 ? -8.93769 36.45175 17.07453 0.198 14.41024 C ? A ? 49 CG2 1
   ATOM 2385 H C THR A 50 ? -7.48753 40.07438 16.44653 0.198 17.06895 H ? A ? 49 H 1
   ATOM 2386 HA C THR A 50 ? -8.31166 38.66931 18.40348 0.198 16.22388 H ? A ? 49 HA 1
   ATOM 2387 HB C THR A 50 ? -7.77068 37.63752 15.84021 0.198 18.42680 H ? A ? 49 HB 1
   ATOM 2388 HG1 C THR A 50 ? -9.31355 39.27618 15.87968 0.198 19.28974 H ? A ? 49 HG1 1
   ATOM 2389 HG21 C THR A 50 ? -9.47801 36.02173 16.39332 0.198 17.27906 H ? A ? 49 HG21 1
   ATOM 2390 HG22 C THR A 50 ? -8.19951 35.86680 17.30653 0.198 17.27906 H ? A ? 49 HG22 1
   ATOM 2391 HG23 C THR A 50 ? -9.48323 36.59808 17.86311 0.198 17.27906 H ? A ? 49 HG23 1
   ATOM 2392 N A LEU A 51 ? -5.34498 37.74364 17.48095 0.375 11.76631 N ? A ? 50 N 1
   ATOM 2393 CA A LEU A 51 ? -4.10773 37.05038 17.80864 0.375 13.55633 C ? A ? 50 CA 1
   ATOM 2394 C A LEU A 51 ? -3.51054 37.55071 19.11462 0.375 12.51155 C ? A ? 50 C 1
   ATOM 2395 O A LEU A 51 ? -2.92801 36.77710 19.89540 0.375 12.01252 O ? A ? 50 O 1
   ATOM 2396 CB A LEU A 51 ? -3.13358 37.14493 16.64782 0.375 12.71966 C ? A ? 50 CB 1
   ATOM 2397 CG A LEU A 51 ? -3.58950 36.50403 15.33803 0.375 11.67642 C ? A ? 50 CG 1
   ATOM 2398 CD1 A LEU A 51 ? -2.54226 36.85546 14.26141 0.375 12.41717 C ? A ? 50 CD1 1
   ATOM 2399 CD2 A LEU A 51 ? -3.47585 34.99282 15.50602 0.375 14.93769 C ? A ? 50 CD2 1
   ATOM 2400 H A LEU A 51 ? -5.31730 38.18356 16.74250 0.375 14.10635 H ? A ? 50 H 1
   ATOM 2401 HA A LEU A 51 ? -4.29563 36.10783 17.93975 0.375 16.25437 H ? A ? 50 HA 1
   ATOM 2402 HB2 A LEU A 51 ? -2.96923 38.08355 16.46649 0.375 15.25036 H ? A ? 50 HB2 1
   ATOM 2403 HB3 A LEU A 51 ? -2.30798 36.70805 16.90938 0.375 15.25036 H ? A ? 50 HB3 1
   ATOM 2404 HG A LEU A 51 ? -4.48506 36.79226 15.10181 0.375 13.99847 H ? A ? 50 HG 1
   ATOM 2405 HD11 A LEU A 51 ? -2.80256 36.44523 13.42185 0.375 14.88737 H ? A ? 50 HD11 1
   ATOM 2406 HD12 A LEU A 51 ? -2.50413 37.81947 14.16072 0.375 14.88737 H ? A ? 50 HD12 1
   ATOM 2407 HD13 A LEU A 51 ? -1.67689 36.51754 14.54040 0.375 14.88737 H ? A ? 50 HD13 1
   ATOM 2408 HD21 A LEU A 51 ? -3.55241 34.57167 14.63558 0.375 17.91200 H ? A ? 50 HD21 1
   ATOM 2409 HD22 A LEU A 51 ? -2.61495 34.78279 15.90053 0.375 17.91200 H ? A ? 50 HD22 1
   ATOM 2410 HD23 A LEU A 51 ? -4.18957 34.68503 16.08634 0.375 17.91200 H ? A ? 50 HD23 1
   ATOM 2411 N B LEU A 51 ? -5.30976 37.72296 17.07053 0.427 12.66329 N ? A ? 50 N 1
   ATOM 2412 CA B LEU A 51 ? -4.07779 37.02154 17.35565 0.427 12.84534 C ? A ? 50 CA 1
   ATOM 2413 C B LEU A 51 ? -3.46429 37.50577 18.63952 0.427 11.06565 C ? A ? 50 C 1
   ATOM 2414 O B LEU A 51 ? -2.80025 36.77017 19.37255 0.427 12.18515 O ? A ? 50 O 1
   ATOM 2415 CB B LEU A 51 ? -3.05537 37.15801 16.21004 0.427 12.45192 C ? A ? 50 CB 1
   ATOM 2416 CG B LEU A 51 ? -3.48970 36.46560 14.91060 0.427 13.83214 C ? A ? 50 CG 1
   ATOM 2417 CD1 B LEU A 51 ? -2.57552 36.95488 13.74355 0.427 13.72092 C ? A ? 50 CD1 1
   ATOM 2418 CD2 B LEU A 51 ? -3.28984 34.96933 15.13893 0.427 15.56633 C ? A ? 50 CD2 1
   ATOM 2419 H B LEU A 51 ? -5.32855 38.14290 16.32027 0.427 15.18271 H ? A ? 50 H 1
   ATOM 2420 HA B LEU A 51 ? -4.29629 36.07988 17.43582 0.427 15.40117 H ? A ? 50 HA 1
   ATOM 2421 HB2 B LEU A 51 ? -2.92815 38.09998 16.01663 0.427 14.92907 H ? A ? 50 HB2 1
   ATOM 2422 HB3 B LEU A 51 ? -2.21652 36.76103 16.49223 0.427 14.92907 H ? A ? 50 HB3 1
   ATOM 2423 HG B LEU A 51 ? -4.41034 36.65941 14.67447 0.427 16.58533 H ? A ? 50 HG 1
   ATOM 2424 HD11 B LEU A 51 ? -2.76292 36.42574 12.95248 0.427 16.45187 H ? A ? 50 HD11 1
   ATOM 2425 HD12 B LEU A 51 ? -2.76172 37.89042 13.56747 0.427 16.45187 H ? A ? 50 HD12 1
   ATOM 2426 HD13 B LEU A 51 ? -1.64714 36.84542 14.00244 0.427 16.45187 H ? A ? 50 HD13 1
   ATOM 2427 HD21 B LEU A 51 ? -3.42062 34.50151 14.29933 0.427 18.66637 H ? A ? 50 HD21 1
   ATOM 2428 HD22 B LEU A 51 ? -2.38924 34.81724 15.46555 0.427 18.66637 H ? A ? 50 HD22 1
   ATOM 2429 HD23 B LEU A 51 ? -3.93566 34.66075 15.79361 0.427 18.66637 H ? A ? 50 HD23 1
   ATOM 2430 N C LEU A 51 ? -5.37862 37.79411 17.37910 0.198 12.18618 N ? A ? 50 N 1
   ATOM 2431 CA C LEU A 51 ? -4.17507 37.04783 17.74710 0.198 13.53261 C ? A ? 50 CA 1
   ATOM 2432 C C LEU A 51 ? -3.56640 37.56130 19.04089 0.198 12.37661 C ? A ? 50 C 1
   ATOM 2433 O C LEU A 51 ? -3.01786 36.79292 19.83918 0.198 12.15778 O ? A ? 50 O 1
   ATOM 2434 CB C LEU A 51 ? -3.13517 37.12400 16.63512 0.198 12.74146 C ? A ? 50 CB 1
   ATOM 2435 CG C LEU A 51 ? -3.53342 36.48602 15.31117 0.198 11.72657 C ? A ? 50 CG 1
   ATOM 2436 CD1 C LEU A 51 ? -2.47241 36.82127 14.28719 0.198 12.42565 C ? A ? 50 CD1 1
   ATOM 2437 CD2 C LEU A 51 ? -3.61847 34.97622 15.45895 0.198 15.26586 C ? A ? 50 CD2 1
   ATOM 2438 H C LEU A 51 ? -5.29259 38.27456 16.67103 0.198 14.61019 H ? A ? 50 H 1
   ATOM 2439 HA C LEU A 51 ? -4.43148 36.12048 17.87033 0.198 16.22590 H ? A ? 50 HA 1
   ATOM 2440 HB2 C LEU A 51 ? -2.94715 38.05922 16.45930 0.198 15.27652 H ? A ? 50 HB2 1
   ATOM 2441 HB3 C LEU A 51 ? -2.33108 36.67569 16.94066 0.198 15.27652 H ? A ? 50 HB3 1
   ATOM 2442 HG C LEU A 51 ? -4.39946 36.81795 15.02709 0.198 14.05865 H ? A ? 50 HG 1
   ATOM 2443 HD11 C LEU A 51 ? -2.71554 36.42084 13.43781 0.198 14.89755 H ? A ? 50 HD11 1
   ATOM 2444 HD12 C LEU A 51 ? -2.41638 37.78520 14.19447 0.198 14.89755 H ? A ? 50 HD12 1
   ATOM 2445 HD13 C LEU A 51 ? -1.62057 36.46780 14.58775 0.198 14.89755 H ? A ? 50 HD13 1
   ATOM 2446 HD21 C LEU A 51 ? -3.75847 34.58070 14.58438 0.198 18.30581 H ? A ? 50 HD21 1
   ATOM 2447 HD22 C LEU A 51 ? -2.78907 34.64908 15.84100 0.198 18.30581 H ? A ? 50 HD22 1
   ATOM 2448 HD23 C LEU A 51 ? -4.36092 34.75746 16.04360 0.198 18.30581 H ? A ? 50 HD23 1
   ATOM 2449 N A SER A 52 ? -3.54505 38.89759 19.31191 0.375 11.96235 N ? A ? 51 N 1
   ATOM 2450 CA A SER A 52 ? -2.80460 39.48547 20.38835 0.375 12.09245 C ? A ? 51 CA 1
   ATOM 2451 C A SER A 52 ? -3.43242 39.24541 21.72761 0.375 12.61021 C ? A ? 51 C 1
   ATOM 2452 O A SER A 52 ? -2.82132 39.55766 22.75125 0.375 12.80130 O ? A ? 51 O 1
   ATOM 2453 CB A SER A 52 ? -2.67762 40.97301 20.16155 0.375 11.39106 C ? A ? 51 CB 1
   ATOM 2454 OG A SER A 52 ? -1.74844 41.24431 19.14270 0.375 14.43421 O ? A ? 51 OG 1
   ATOM 2455 H A SER A 52 ? -3.98886 39.45524 18.83059 0.375 14.34159 H ? A ? 51 H 1
   ATOM 2456 HA A SER A 52 ? -1.91653 39.09551 20.40098 0.375 14.49771 H ? A ? 51 HA 1
   ATOM 2457 HB2 A SER A 52 ? -3.54248 41.32830 19.90334 0.375 13.65605 H ? A ? 51 HB2 1
   ATOM 2458 HB3 A SER A 52 ? -2.37797 41.39346 20.98272 0.375 13.65605 H ? A ? 51 HB3 1
   ATOM 2459 HG A SER A 52 ? -2.02370 40.93331 18.41256 0.375 17.30782 H ? A ? 51 HG 1
   ATOM 2460 N B SER A 52 ? -3.46551 38.84643 18.79524 0.427 11.69742 N ? A ? 51 N 1
   ATOM 2461 CA B SER A 52 ? -2.77555 39.55403 19.88712 0.427 12.61017 C ? A ? 51 CA 1
   ATOM 2462 C B SER A 52 ? -3.34565 39.22716 21.25988 0.427 11.81467 C ? A ? 51 C 1
   ATOM 2463 O B SER A 52 ? -2.62722 39.38658 22.26685 0.427 13.41716 O ? A ? 51 O 1
   ATOM 2464 CB B SER A 52 ? -2.74305 41.05872 19.59948 0.427 12.40806 C ? A ? 51 CB 1
   ATOM 2465 OG B SER A 52 ? -1.85039 41.32081 18.51046 0.427 13.65552 O ? A ? 51 OG 1
   ATOM 2466 H B SER A 52 ? -3.87328 39.38422 18.26224 0.427 14.02368 H ? A ? 51 H 1
   ATOM 2467 HA B SER A 52 ? -1.84732 39.27452 19.92104 0.427 15.11898 H ? A ? 51 HA 1
   ATOM 2468 HB2 B SER A 52 ? -3.63445 41.35929 19.36290 0.427 14.87644 H ? A ? 51 HB2 1
   ATOM 2469 HB3 B SER A 52 ? -2.43281 41.52945 20.38883 0.427 14.87644 H ? A ? 51 HB3 1
   ATOM 2470 HG B SER A 52 ? -1.77795 42.14916 18.39133 0.427 16.37340 H ? A ? 51 HG 1
   ATOM 2471 N C SER A 52 ? -3.60074 38.88639 19.22518 0.198 12.21523 N ? A ? 51 N 1
   ATOM 2472 CA C SER A 52 ? -2.93148 39.52448 20.33038 0.198 12.09482 C ? A ? 51 CA 1
   ATOM 2473 C C SER A 52 ? -3.54491 39.23064 21.67639 0.198 12.53302 C ? A ? 51 C 1
   ATOM 2474 O C SER A 52 ? -2.93173 39.54990 22.70463 0.198 12.94374 O ? A ? 51 O 1
   ATOM 2475 CB C SER A 52 ? -2.96596 41.03201 20.12746 0.198 13.21346 C ? A ? 51 CB 1
   ATOM 2476 OG C SER A 52 ? -2.15886 41.49088 19.05383 0.198 16.74107 O ? A ? 51 OG 1
   ATOM 2477 H C SER A 52 ? -4.01490 39.43541 18.70879 0.198 14.64505 H ? A ? 51 H 1
   ATOM 2478 HA C SER A 52 ? -2.01647 39.20280 20.34361 0.198 14.50055 H ? A ? 51 HA 1
   ATOM 2479 HB2 C SER A 52 ? -3.88320 41.29248 19.94933 0.198 15.84292 H ? A ? 51 HB2 1
   ATOM 2480 HB3 C SER A 52 ? -2.65355 41.45434 20.94290 0.198 15.84292 H ? A ? 51 HB3 1
   ATOM 2481 HG C SER A 52 ? -1.36152 41.56832 19.30651 0.198 20.07605 H ? A ? 51 HG 1
   ATOM 2482 N A ALA A 53 ? -4.63179 38.68016 21.75698 0.375 13.17218 N ? A ? 52 N 1
   ATOM 2483 CA A ALA A 53 ? -5.22236 38.17845 23.00281 0.375 13.36309 C ? A ? 52 CA 1
   ATOM 2484 C A ALA A 53 ? -4.91805 36.74961 23.29689 0.375 13.40468 C ? A ? 52 C 1
   ATOM 2485 O A ALA A 53 ? -5.49293 36.22370 24.23460 0.375 15.95746 O ? A ? 52 O 1
   ATOM 2486 CB A ALA A 53 ? -6.72990 38.32184 22.92116 0.375 14.68788 C ? A ? 52 CB 1
   ATOM 2487 H A ALA A 53 ? -5.13163 38.57225 21.06552 0.375 15.79339 H ? A ? 52 H 1
   ATOM 2488 HA A ALA A 53 ? -4.86728 38.70904 23.73308 0.375 16.02248 H ? A ? 52 HA 1
   ATOM 2489 HB1 A ALA A 53 ? -7.12451 37.97813 23.73789 0.375 17.61222 H ? A ? 52 HB1 1
   ATOM 2490 HB2 A ALA A 53 ? -6.95263 39.25999 22.81549 0.375 17.61222 H ? A ? 52 HB2 1
   ATOM 2491 HB3 A ALA A 53 ? -7.05433 37.81697 22.15909 0.375 17.61222 H ? A ? 52 HB3 1
   ATOM 2492 N B ALA A 53 ? -4.52128 38.60570 21.34014 0.427 10.23921 N ? A ? 52 N 1
   ATOM 2493 CA B ALA A 53 ? -5.13518 38.18176 22.62374 0.427 13.31320 C ? A ? 52 CA 1
   ATOM 2494 C B ALA A 53 ? -4.71035 36.81632 23.08925 0.427 12.93672 C ? A ? 52 C 1
   ATOM 2495 O B ALA A 53 ? -4.94529 36.45142 24.26564 0.427 13.16655 O ? A ? 52 O 1
   ATOM 2496 CB B ALA A 53 ? -6.66893 38.28640 22.55868 0.427 14.08743 C ? A ? 52 CB 1
   ATOM 2497 H B ALA A 53 ? -5.00353 38.40820 20.65602 0.427 12.27382 H ? A ? 52 H 1
   ATOM 2498 HA B ALA A 53 ? -4.84538 38.80049 23.31229 0.427 15.96262 H ? A ? 52 HA 1
   ATOM 2499 HB1 B ALA A 53 ? -7.04214 37.98377 23.40132 0.427 16.89169 H ? A ? 52 HB1 1
   ATOM 2500 HB2 B ALA A 53 ? -6.91596 39.21099 22.40055 0.427 16.89169 H ? A ? 52 HB2 1
   ATOM 2501 HB3 B ALA A 53 ? -6.99305 37.72886 21.83412 0.427 16.89169 H ? A ? 52 HB3 1
   ATOM 2502 N C ALA A 53 ? -4.74333 38.66377 21.69885 0.198 13.45506 N ? A ? 52 N 1
   ATOM 2503 CA C ALA A 53 ? -5.33182 38.15080 22.93062 0.198 13.17814 C ? A ? 52 CA 1
   ATOM 2504 C C ALA A 53 ? -4.86792 36.75155 23.30073 0.198 13.36647 C ? A ? 52 C 1
   ATOM 2505 O C ALA A 53 ? -5.12850 36.31221 24.42628 0.198 15.06564 O ? A ? 52 O 1
   ATOM 2506 CB C ALA A 53 ? -6.84950 38.16693 22.77265 0.198 14.85080 C ? A ? 52 CB 1
   ATOM 2507 H C ALA A 53 ? -5.24265 38.56253 21.00600 0.198 16.13284 H ? A ? 52 H 1
   ATOM 2508 HA C ALA A 53 ? -5.07933 38.72256 23.67240 0.198 15.80054 H ? A ? 52 HA 1
   ATOM 2509 HB1 C ALA A 53 ? -7.25539 37.83167 23.58736 0.198 17.80773 H ? A ? 52 HB1 1
   ATOM 2510 HB2 C ALA A 53 ? -7.14029 39.07768 22.60873 0.198 17.80773 H ? A ? 52 HB2 1
   ATOM 2511 HB3 C ALA A 53 ? -7.09509 37.60144 22.02377 0.198 17.80773 H ? A ? 52 HB3 1
   ATOM 2512 N A LEU A 54 ? -4.14613 36.07172 22.47702 0.375 12.91741 N ? A ? 53 N 1
   ATOM 2513 CA A LEU A 54 ? -3.98142 34.63658 22.71136 0.375 12.74931 C ? A ? 53 CA 1
   ATOM 2514 C A LEU A 54 ? -2.78897 34.23790 23.57657 0.375 12.85044 C ? A ? 53 C 1
   ATOM 2515 O A LEU A 54 ? -2.84219 33.20654 24.29046 0.375 12.75770 O ? A ? 53 O 1
   ATOM 2516 CB A LEU A 54 ? -3.80304 33.90499 21.38634 0.375 12.48581 C ? A ? 53 CB 1
   ATOM 2517 CG A LEU A 54 ? -5.04877 34.07389 20.50423 0.375 13.50158 C ? A ? 53 CG 1
   ATOM 2518 CD1 A LEU A 54 ? -4.90461 33.33026 19.18618 0.375 14.94818 C ? A ? 53 CD1 1
   ATOM 2519 CD2 A LEU A 54 ? -6.41660 33.66041 21.17543 0.375 13.45664 C ? A ? 53 CD2 1
   ATOM 2520 H A LEU A 54 ? -3.72093 36.39683 21.80389 0.375 15.48766 H ? A ? 53 H 1
   ATOM 2521 HA A LEU A 54 ? -4.78385 34.38108 23.19274 0.375 15.28595 H ? A ? 53 HA 1
   ATOM 2522 HB2 A LEU A 54 ? -3.03780 34.27058 20.91554 0.375 14.96974 H ? A ? 53 HB2 1
   ATOM 2523 HB3 A LEU A 54 ? -3.66818 32.95928 21.55469 0.375 14.96974 H ? A ? 53 HB3 1
   ATOM 2524 HG A LEU A 54 ? -5.10185 35.03019 20.35075 0.375 16.18867 H ? A ? 53 HG 1
   ATOM 2525 HD11 A LEU A 54 ? -5.70891 33.46131 18.66003 0.375 17.92459 H ? A ? 53 HD11 1
   ATOM 2526 HD12 A LEU A 54 ? -4.13625 33.68016 18.70858 0.375 17.92459 H ? A ? 53 HD12 1
   ATOM 2527 HD13 A LEU A 54 ? -4.77883 32.38589 19.36850 0.375 17.92459 H ? A ? 53 HD13 1
   ATOM 2528 HD21 A LEU A 54 ? -7.11352 33.66487 20.50075 0.375 16.13474 H ? A ? 53 HD21 1
   ATOM 2529 HD22 A LEU A 54 ? -6.32717 32.77128 21.55274 0.375 16.13474 H ? A ? 53 HD22 1
   ATOM 2530 HD23 A LEU A 54 ? -6.62994 34.29694 21.87558 0.375 16.13474 H ? A ? 53 HD23 1
   ATOM 2531 N B LEU A 54 ? -4.13200 36.03687 22.10713 0.427 11.83658 N ? A ? 53 N 1
   ATOM 2532 CA B LEU A 54 ? -3.89008 34.61813 22.23575 0.427 10.90239 C ? A ? 53 CA 1
   ATOM 2533 C B LEU A 54 ? -2.68153 34.21667 23.09003 0.427 11.84264 C ? A ? 53 C 1
   ATOM 2534 O B LEU A 54 ? -2.76444 33.14419 23.71187 0.427 11.64998 O ? A ? 53 O 1
   ATOM 2535 CB B LEU A 54 ? -3.78876 33.86447 20.90253 0.427 12.26307 C ? A ? 53 CB 1
   ATOM 2536 CG B LEU A 54 ? -5.03259 34.03300 20.00674 0.427 14.44845 C ? A ? 53 CG 1
   ATOM 2537 CD1 B LEU A 54 ? -4.71499 33.16418 18.79257 0.427 15.84615 C ? A ? 53 CD1 1
   ATOM 2538 CD2 B LEU A 54 ? -6.25788 33.59639 20.71086 0.427 13.55275 C ? A ? 53 CD2 1
   ATOM 2539 H B LEU A 54 ? -3.87536 36.34737 21.34732 0.427 14.19066 H ? A ? 53 H 1
   ATOM 2540 HA B LEU A 54 ? -4.68822 34.33898 22.71109 0.427 13.06963 H ? A ? 53 HA 1
   ATOM 2541 HB2 B LEU A 54 ? -3.02102 34.19822 20.41255 0.427 14.70246 H ? A ? 53 HB2 1
   ATOM 2542 HB3 B LEU A 54 ? -3.67948 32.91828 21.08605 0.427 14.70246 H ? A ? 53 HB3 1
   ATOM 2543 HG B LEU A 54 ? -5.21586 34.95159 19.75474 0.427 17.32491 H ? A ? 53 HG 1
   ATOM 2544 HD11 B LEU A 54 ? -5.45224 33.21763 18.16447 0.427 19.00215 H ? A ? 53 HD11 1
   ATOM 2545 HD12 B LEU A 54 ? -3.90137 33.48887 18.37604 0.427 19.00215 H ? A ? 53 HD12 1
   ATOM 2546 HD13 B LEU A 54 ? -4.59424 32.24678 19.08361 0.427 19.00215 H ? A ? 53 HD13 1
   ATOM 2547 HD21 B LEU A 54 ? -6.99000 33.55697 20.07576 0.427 16.25007 H ? A ? 53 HD21 1
   ATOM 2548 HD22 B LEU A 54 ? -6.10563 32.71882 21.09502 0.427 16.25007 H ? A ? 53 HD22 1
   ATOM 2549 HD23 B LEU A 54 ? -6.46284 34.23372 21.41278 0.427 16.25007 H ? A ? 53 HD23 1
   ATOM 2550 N C LEU A 54 ? -4.18508 36.05074 22.39774 0.198 12.97650 N ? A ? 53 N 1
   ATOM 2551 CA C LEU A 54 ? -3.97505 34.61438 22.58749 0.198 12.54966 C ? A ? 53 CA 1
   ATOM 2552 C C LEU A 54 ? -2.76848 34.21038 23.43725 0.198 12.68586 C ? A ? 53 C 1
   ATOM 2553 O C LEU A 54 ? -2.83739 33.19493 24.15355 0.198 12.85974 O ? A ? 53 O 1
   ATOM 2554 CB C LEU A 54 ? -3.85501 33.90456 21.23412 0.198 12.38358 C ? A ? 53 CB 1
   ATOM 2555 CG C LEU A 54 ? -5.05808 34.10651 20.30521 0.198 13.75765 C ? A ? 53 CG 1
   ATOM 2556 CD1 C LEU A 54 ? -4.92403 33.35866 19.00892 0.198 15.25235 C ? A ? 53 CD1 1
   ATOM 2557 CD2 C LEU A 54 ? -6.36287 33.66534 20.98671 0.198 13.61091 C ? A ? 53 CD2 1
   ATOM 2558 H C LEU A 54 ? -3.83968 36.37627 21.68057 0.198 15.55857 H ? A ? 53 H 1
   ATOM 2559 HA C LEU A 54 ? -4.75433 34.32866 23.08948 0.198 15.04637 H ? A ? 53 HA 1
   ATOM 2560 HB2 C LEU A 54 ? -3.06972 34.24321 20.77636 0.198 14.84707 H ? A ? 53 HB2 1
   ATOM 2561 HB3 C LEU A 54 ? -3.76193 32.95206 21.39215 0.198 14.84707 H ? A ? 53 HB3 1
   ATOM 2562 HG C LEU A 54 ? -5.09195 35.05523 20.10600 0.198 16.49595 H ? A ? 53 HG 1
   ATOM 2563 HD11 C LEU A 54 ? -5.71835 33.51032 18.47323 0.198 18.28959 H ? A ? 53 HD11 1
   ATOM 2564 HD12 C LEU A 54 ? -4.14040 33.68192 18.53741 0.198 18.28959 H ? A ? 53 HD12 1
   ATOM 2565 HD13 C LEU A 54 ? -4.82883 32.41220 19.19875 0.198 18.28959 H ? A ? 53 HD13 1
   ATOM 2566 HD21 C LEU A 54 ? -7.08200 33.68717 20.33612 0.198 16.31987 H ? A ? 53 HD21 1
   ATOM 2567 HD22 C LEU A 54 ? -6.25214 32.76385 21.32723 0.198 16.31987 H ? A ? 53 HD22 1
   ATOM 2568 HD23 C LEU A 54 ? -6.55887 34.27301 21.71693 0.198 16.31987 H ? A ? 53 HD23 1
   ATOM 2569 N A PRO A 55 ? -1.63506 34.89508 23.52517 0.375 12.15157 N ? A ? 54 N 1
   ATOM 2570 CA A PRO A 55 ? -0.48751 34.28110 24.21416 0.375 11.75244 C ? A ? 54 CA 1
   ATOM 2571 C A PRO A 55 ? -0.65532 34.16836 25.70735 0.375 13.87967 C ? A ? 54 C 1
   ATOM 2572 O A PRO A 55 ? -0.04812 33.26285 26.30953 0.375 13.17283 O ? A ? 54 O 1
   ATOM 2573 CB A PRO A 55 ? 0.66283 35.24119 23.91957 0.375 11.68531 C ? A ? 54 CB 1
   ATOM 2574 CG A PRO A 55 ? 0.26877 35.91287 22.55105 0.375 14.28120 C ? A ? 54 CG 1
   ATOM 2575 CD A PRO A 55 ? -1.23427 36.07943 22.68742 0.375 13.72777 C ? A ? 54 CD 1
   ATOM 2576 HA A PRO A 55 ? -0.32777 33.40802 23.82284 0.375 14.08970 H ? A ? 54 HA 1
   ATOM 2577 HB2 A PRO A 55 ? 0.73384 35.90228 24.62584 0.375 14.00914 H ? A ? 54 HB2 1
   ATOM 2578 HB3 A PRO A 55 ? 1.49511 34.74926 23.84071 0.375 14.00914 H ? A ? 54 HB3 1
   ATOM 2579 HG2 A PRO A 55 ? 0.71390 36.76889 22.45108 0.375 17.12421 H ? A ? 54 HG2 1
   ATOM 2580 HG3 A PRO A 55 ? 0.49636 35.33185 21.80841 0.375 17.12421 H ? A ? 54 HG3 1
   ATOM 2581 HD2 A PRO A 55 ? -1.45064 36.91077 23.13792 0.375 16.46010 H ? A ? 54 HD2 1
   ATOM 2582 HD3 A PRO A 55 ? -1.66561 36.05063 21.81908 0.375 16.46010 H ? A ? 54 HD3 1
   ATOM 2583 N B PRO A 55 ? -1.52459 34.89890 23.11412 0.427 12.75927 N ? A ? 54 N 1
   ATOM 2584 CA B PRO A 55 ? -0.37746 34.26535 23.76302 0.427 12.18720 C ? A ? 54 CA 1
   ATOM 2585 C B PRO A 55 ? -0.62235 34.05641 25.25144 0.427 10.52709 C ? A ? 54 C 1
   ATOM 2586 O B PRO A 55 ? -0.08894 33.07735 25.84943 0.427 13.40694 O ? A ? 54 O 1
   ATOM 2587 CB B PRO A 55 ? 0.78539 35.24480 23.49635 0.427 12.98627 C ? A ? 54 CB 1
   ATOM 2588 CG B PRO A 55 ? 0.45219 35.86577 22.24958 0.427 11.95326 C ? A ? 54 CG 1
   ATOM 2589 CD B PRO A 55 ? -1.08205 36.04310 22.26843 0.427 11.95844 C ? A ? 54 CD 1
   ATOM 2590 HA B PRO A 55 ? -0.15960 33.42202 23.33612 0.427 14.61141 H ? A ? 54 HA 1
   ATOM 2591 HB2 B PRO A 55 ? 0.83793 35.90013 24.20957 0.427 15.57030 H ? A ? 54 HB2 1
   ATOM 2592 HB3 B PRO A 55 ? 1.62168 34.75770 23.43112 0.427 15.57030 H ? A ? 54 HB3 1
   ATOM 2593 HG2 B PRO A 55 ? 0.89716 36.72504 22.18202 0.427 14.33069 H ? A ? 54 HG2 1
   ATOM 2594 HG3 B PRO A 55 ? 0.72346 35.29304 21.51522 0.427 14.33069 H ? A ? 54 HG3 1
   ATOM 2595 HD2 B PRO A 55 ? -1.33038 36.89035 22.67017 0.427 14.33690 H ? A ? 54 HD2 1
   ATOM 2596 HD3 B PRO A 55 ? -1.45162 35.97913 21.37387 0.427 14.33690 H ? A ? 54 HD3 1
   ATOM 2597 N C PRO A 55 ? -1.62764 34.89690 23.39016 0.198 12.43573 N ? A ? 54 N 1
   ATOM 2598 CA C PRO A 55 ? -0.42852 34.33195 24.03157 0.198 12.45186 C ? A ? 54 CA 1
   ATOM 2599 C C PRO A 55 ? -0.53928 34.18210 25.53238 0.198 13.40321 C ? A ? 54 C 1
   ATOM 2600 O C PRO A 55 ? 0.16653 33.34605 26.10106 0.198 14.01288 O ? A ? 54 O 1
   ATOM 2601 CB C PRO A 55 ? 0.68511 35.32714 23.67596 0.198 12.59106 C ? A ? 54 CB 1
   ATOM 2602 CG C PRO A 55 ? 0.17215 36.03760 22.42772 0.198 13.84520 C ? A ? 54 CG 1
   ATOM 2603 CD C PRO A 55 ? -1.31771 36.09741 22.58154 0.198 13.57290 C ? A ? 54 CD 1
   ATOM 2604 HA C PRO A 55 ? -0.23807 33.46952 23.63053 0.198 14.92900 H ? A ? 54 HA 1
   ATOM 2605 HB2 C PRO A 55 ? 0.81734 35.95315 24.40502 0.198 15.09604 H ? A ? 54 HB2 1
   ATOM 2606 HB3 C PRO A 55 ? 1.51055 34.85161 23.49317 0.198 15.09604 H ? A ? 54 HB3 1
   ATOM 2607 HG2 C PRO A 55 ? 0.54956 36.92987 22.37949 0.198 16.60100 H ? A ? 54 HG2 1
   ATOM 2608 HG3 C PRO A 55 ? 0.41681 35.53074 21.63770 0.198 16.60100 H ? A ? 54 HG3 1
   ATOM 2609 HD2 C PRO A 55 ? -1.58408 36.90530 23.04765 0.198 16.27425 H ? A ? 54 HD2 1
   ATOM 2610 HD3 C PRO A 55 ? -1.75564 36.05340 21.71714 0.198 16.27425 H ? A ? 54 HD3 1
   ATOM 2611 N A TRP A 56 ? -1.44692 35.04349 26.34539 0.375 12.76275 N ? A ? 55 N 1
   ATOM 2612 CA A TRP A 56 ? -1.40099 35.20868 27.80277 0.375 15.12815 C ? A ? 55 CA 1
   ATOM 2613 C A TRP A 56 ? -1.92064 33.96618 28.47014 0.375 17.77625 C ? A ? 55 C 1
   ATOM 2614 O A TRP A 56 ? -1.42558 33.58620 29.55162 0.375 19.69253 O ? A ? 55 O 1
   ATOM 2615 CB A TRP A 56 ? -2.11915 36.50791 28.25838 0.375 16.34414 C ? A ? 55 CB 1
   ATOM 2616 CG A TRP A 56 ? -1.80874 37.52119 27.21179 0.375 12.44326 C ? A ? 55 CG 1
   ATOM 2617 CD1 A TRP A 56 ? -2.70816 38.03454 26.33315 0.375 15.26189 C ? A ? 55 CD1 1
   ATOM 2618 CD2 A TRP A 56 ? -0.49696 37.88733 26.72253 0.375 11.89461 C ? A ? 55 CD2 1
   ATOM 2619 NE1 A TRP A 56 ? -2.03207 38.76118 25.40170 0.375 13.01498 N ? A ? 55 NE1 1
   ATOM 2620 CE2 A TRP A 56 ? -0.69554 38.67872 25.61409 0.375 12.70570 C ? A ? 55 CE2 1
   ATOM 2621 CE3 A TRP A 56 ? 0.81142 37.69042 27.17770 0.375 13.93809 C ? A ? 55 CE3 1
   ATOM 2622 CZ2 A TRP A 56 ? 0.36031 39.23640 24.90435 0.375 13.78790 C ? A ? 55 CZ2 1
   ATOM 2623 CZ3 A TRP A 56 ? 1.81424 38.24004 26.50258 0.375 13.31864 C ? A ? 55 CZ3 1
   ATOM 2624 CH2 A TRP A 56 ? 1.59622 38.97876 25.36923 0.375 13.99430 C ? A ? 55 CH2 1
   ATOM 2625 H A TRP A 56 ? -2.01964 35.55373 25.95649 0.375 15.30207 H ? A ? 55 H 1
   ATOM 2626 HA A TRP A 56 ? -0.48589 35.33948 28.09668 0.375 18.14055 H ? A ? 55 HA 1
   ATOM 2627 HB2 A TRP A 56 ? -3.07787 36.37001 28.31069 0.375 19.59973 H ? A ? 55 HB2 1
   ATOM 2628 HB3 A TRP A 56 ? -1.77938 36.80502 29.11697 0.375 19.59973 H ? A ? 55 HB3 1
   ATOM 2629 HD1 A TRP A 56 ? -3.62939 37.91065 26.36285 0.375 18.30103 H ? A ? 55 HD1 1
   ATOM 2630 HE1 A TRP A 56 ? -2.40096 39.20971 24.76740 0.375 15.60475 H ? A ? 55 HE1 1
   ATOM 2631 HE3 A TRP A 56 ? 0.97591 37.18343 27.93981 0.375 16.71248 H ? A ? 55 HE3 1
   ATOM 2632 HZ2 A TRP A 56 ? 0.22038 39.75974 24.14842 0.375 16.53225 H ? A ? 55 HZ2 1
   ATOM 2633 HZ3 A TRP A 56 ? 2.68516 38.12076 26.80618 0.375 15.96914 H ? A ? 55 HZ3 1
   ATOM 2634 HH2 A TRP A 56 ? 2.32886 39.31404 24.90476 0.375 16.77993 H ? A ? 55 HH2 1
   ATOM 2635 N B TRP A 56 ? -1.31288 34.98782 25.93166 0.427 14.61652 N ? A ? 55 N 1
   ATOM 2636 CA B TRP A 56 ? -1.18121 35.16027 27.38821 0.427 13.60439 C ? A ? 55 CA 1
   ATOM 2637 C B TRP A 56 ? -1.62724 33.95184 28.17435 0.427 17.72837 C ? A ? 55 C 1
   ATOM 2638 O B TRP A 56 ? -1.02887 33.62911 29.19169 0.427 13.05744 O ? A ? 55 O 1
   ATOM 2639 CB B TRP A 56 ? -1.84797 36.48797 27.86823 0.427 13.67883 C ? A ? 55 CB 1
   ATOM 2640 CG B TRP A 56 ? -1.61464 37.57377 26.78805 0.427 12.37792 C ? A ? 55 CG 1
   ATOM 2641 CD1 B TRP A 56 ? -2.53077 38.18063 25.93397 0.427 14.16331 C ? A ? 55 CD1 1
   ATOM 2642 CD2 B TRP A 56 ? -0.32252 37.99408 26.28290 0.427 13.77761 C ? A ? 55 CD2 1
   ATOM 2643 NE1 B TRP A 56 ? -1.88742 38.89128 24.97843 0.427 12.91585 N ? A ? 55 NE1 1
   ATOM 2644 CE2 B TRP A 56 ? -0.54550 38.80301 25.14508 0.427 11.51598 C ? A ? 55 CE2 1
   ATOM 2645 CE3 B TRP A 56 ? 1.01445 37.71098 26.65523 0.427 12.48220 C ? A ? 55 CE3 1
   ATOM 2646 CZ2 B TRP A 56 ? 0.48628 39.35236 24.42816 0.427 13.68855 C ? A ? 55 CZ2 1
   ATOM 2647 CZ3 B TRP A 56 ? 2.03460 38.32206 25.94377 0.427 13.08278 C ? A ? 55 CZ3 1
   ATOM 2648 CH2 B TRP A 56 ? 1.73805 39.08165 24.82190 0.427 12.81248 C ? A ? 55 CH2 1
   ATOM 2649 H B TRP A 56 ? -1.86824 35.53662 25.57113 0.427 17.52659 H ? A ? 55 H 1
   ATOM 2650 HA B TRP A 56 ? -0.23758 35.25886 27.59006 0.427 16.31204 H ? A ? 55 HA 1
   ATOM 2651 HB2 B TRP A 56 ? -2.80176 36.35672 27.98639 0.427 16.40137 H ? A ? 55 HB2 1
   ATOM 2652 HB3 B TRP A 56 ? -1.44713 36.77807 28.70254 0.427 16.40137 H ? A ? 55 HB3 1
   ATOM 2653 HD1 B TRP A 56 ? -3.45487 38.10806 26.00922 0.427 16.98274 H ? A ? 55 HD1 1
   ATOM 2654 HE1 B TRP A 56 ? -2.27574 39.33633 24.35333 0.427 15.48579 H ? A ? 55 HE1 1
   ATOM 2655 HE3 B TRP A 56 ? 1.20241 37.13113 27.35761 0.427 14.96541 H ? A ? 55 HE3 1
   ATOM 2656 HZ2 B TRP A 56 ? 0.32230 39.89592 23.69158 0.427 16.41303 H ? A ? 55 HZ2 1
   ATOM 2657 HZ3 B TRP A 56 ? 2.91756 38.22288 26.21842 0.427 15.68611 H ? A ? 55 HZ3 1
   ATOM 2658 HH2 B TRP A 56 ? 2.44283 39.41979 24.31805 0.427 15.36175 H ? A ? 55 HH2 1
   ATOM 2659 N C TRP A 56 ? -1.38398 34.96736 26.20857 0.198 13.35759 N ? A ? 55 N 1
   ATOM 2660 CA C TRP A 56 ? -1.23476 35.16555 27.65116 0.198 14.56447 C ? A ? 55 CA 1
   ATOM 2661 C C TRP A 56 ? -1.75497 33.98163 28.43828 0.198 17.55291 C ? A ? 55 C 1
   ATOM 2662 O C TRP A 56 ? -1.17051 33.60047 29.46103 0.198 15.92681 O ? A ? 55 O 1
   ATOM 2663 CB C TRP A 56 ? -1.89716 36.49310 28.07538 0.198 15.11014 C ? A ? 55 CB 1
   ATOM 2664 CG C TRP A 56 ? -1.63392 37.50517 26.98497 0.198 13.10486 C ? A ? 55 CG 1
   ATOM 2665 CD1 C TRP A 56 ? -2.53638 38.12710 26.17749 0.198 14.83172 C ? A ? 55 CD1 1
   ATOM 2666 CD2 C TRP A 56 ? -0.34091 37.86007 26.47024 0.198 12.94933 C ? A ? 55 CD2 1
   ATOM 2667 NE1 C TRP A 56 ? -1.89120 38.85932 25.23568 0.198 13.33127 N ? A ? 55 NE1 1
   ATOM 2668 CE2 C TRP A 56 ? -0.54431 38.70286 25.38365 0.198 12.46211 C ? A ? 55 CE2 1
   ATOM 2669 CE3 C TRP A 56 ? 0.97103 37.55400 26.84308 0.198 13.76471 C ? A ? 55 CE3 1
   ATOM 2670 CZ2 C TRP A 56 ? 0.50664 39.22677 24.66421 0.198 13.10101 C ? A ? 55 CZ2 1
   ATOM 2671 CZ3 C TRP A 56 ? 1.99435 38.06878 26.12893 0.198 14.50401 C ? A ? 55 CZ3 1
   ATOM 2672 CH2 C TRP A 56 ? 1.75502 38.90577 25.06111 0.198 12.24821 C ? A ? 55 CH2 1
   ATOM 2673 H C TRP A 56 ? -2.04480 35.39211 25.85858 0.198 16.01588 H ? A ? 55 H 1
   ATOM 2674 HA C TRP A 56 ? -0.29276 35.24507 27.86844 0.198 17.46413 H ? A ? 55 HA 1
   ATOM 2675 HB2 C TRP A 56 ? -2.85415 36.37251 28.17791 0.198 18.11894 H ? A ? 55 HB2 1
   ATOM 2676 HB3 C TRP A 56 ? -1.51159 36.80928 28.90741 0.198 18.11894 H ? A ? 55 HB3 1
   ATOM 2677 HD1 C TRP A 56 ? -3.46029 38.05971 26.25966 0.198 17.78484 H ? A ? 55 HD1 1
   ATOM 2678 HE1 C TRP A 56 ? -2.27210 39.34655 24.63808 0.198 15.98430 H ? A ? 55 HE1 1
   ATOM 2679 HE3 C TRP A 56 ? 1.13673 37.00289 27.57364 0.198 16.50442 H ? A ? 55 HE3 1
   ATOM 2680 HZ2 C TRP A 56 ? 0.36096 39.78127 23.93194 0.198 15.70798 H ? A ? 55 HZ2 1
   ATOM 2681 HZ3 C TRP A 56 ? 2.86975 37.85630 26.36007 0.198 17.39158 H ? A ? 55 HZ3 1
   ATOM 2682 HH2 C TRP A 56 ? 2.47893 39.26154 24.59821 0.198 14.68463 H ? A ? 55 HH2 1
   ATOM 2683 N A ALA A 57 ? -2.80084 33.24056 27.80905 0.375 15.44676 N ? A ? 56 N 1
   ATOM 2684 CA A ALA A 57 ? -3.31504 31.99681 28.34239 0.375 15.81491 C ? A ? 56 CA 1
   ATOM 2685 C A ALA A 57 ? -2.34282 30.86115 28.18955 0.375 14.54254 C ? A ? 56 C 1
   ATOM 2686 O A ALA A 57 ? -2.62932 29.77774 28.72915 0.375 14.67984 O ? A ? 56 O 1
   ATOM 2687 CB A ALA A 57 ? -4.61410 31.58059 27.62403 0.375 16.72827 C ? A ? 56 CB 1
   ATOM 2688 H A ALA A 57 ? -3.12075 33.44953 27.03860 0.375 18.52289 H ? A ? 56 H 1
   ATOM 2689 HA A ALA A 57 ? -3.51121 32.14327 29.28098 0.375 18.96467 H ? A ? 56 HA 1
   ATOM 2690 HB1 A ALA A 57 ? -4.93359 30.74830 28.00628 0.375 20.06069 H ? A ? 56 HB1 1
   ATOM 2691 HB2 A ALA A 57 ? -5.27872 32.27671 27.74483 0.375 20.06069 H ? A ? 56 HB2 1
   ATOM 2692 HB3 A ALA A 57 ? -4.42828 31.46099 26.67954 0.375 20.06069 H ? A ? 56 HB3 1
   ATOM 2693 N B ALA A 57 ? -2.62119 33.22127 27.74646 0.427 13.76430 N ? A ? 56 N 1
   ATOM 2694 CA B ALA A 57 ? -3.14450 32.08969 28.47037 0.427 14.58407 C ? A ? 56 CA 1
   ATOM 2695 C B ALA A 57 ? -2.18678 30.95404 28.38976 0.427 14.14027 C ? A ? 56 C 1
   ATOM 2696 O B ALA A 57 ? -2.30536 30.01983 29.20206 0.427 19.13511 O ? A ? 56 O 1
   ATOM 2697 CB B ALA A 57 ? -4.47719 31.73510 27.83793 0.427 16.93060 C ? A ? 56 CB 1
   ATOM 2698 H B ALA A 57 ? -3.03307 33.36259 27.00485 0.427 16.50393 H ? A ? 56 H 1
   ATOM 2699 HA B ALA A 57 ? -3.29518 32.28123 29.40926 0.427 17.48765 H ? A ? 56 HA 1
   ATOM 2700 HB1 B ALA A 57 ? -4.85173 30.96851 28.29941 0.427 20.30348 H ? A ? 56 HB1 1
   ATOM 2701 HB2 B ALA A 57 ? -5.07618 32.49395 27.91708 0.427 20.30348 H ? A ? 56 HB2 1
   ATOM 2702 HB3 B ALA A 57 ? -4.33587 31.52141 26.90238 0.427 20.30348 H ? A ? 56 HB3 1
   ATOM 2703 N C ALA A 57 ? -2.83750 33.37995 28.01693 0.198 15.81208 N ? A ? 56 N 1
   ATOM 2704 CA C ALA A 57 ? -3.28888 32.19429 28.71570 0.198 14.56266 C ? A ? 56 CA 1
   ATOM 2705 C C ALA A 57 ? -2.39280 30.98831 28.49758 0.198 15.22740 C ? A ? 56 C 1
   ATOM 2706 O C ALA A 57 ? -2.66241 29.92864 29.11199 0.198 16.19668 O ? A ? 56 O 1
   ATOM 2707 CB C ALA A 57 ? -4.67424 31.86574 28.22782 0.198 17.54744 C ? A ? 56 CB 1
   ATOM 2708 H C ALA A 57 ? -3.31908 33.62651 27.34843 0.198 18.96126 H ? A ? 56 H 1
   ATOM 2709 HA C ALA A 57 ? -3.30368 32.37264 29.66905 0.198 17.46196 H ? A ? 56 HA 1
   ATOM 2710 HB1 C ALA A 57 ? -4.98533 31.06414 28.67677 0.198 21.04370 H ? A ? 56 HB1 1
   ATOM 2711 HB2 C ALA A 57 ? -5.26464 32.60835 28.42997 0.198 21.04370 H ? A ? 56 HB2 1
   ATOM 2712 HB3 C ALA A 57 ? -4.64481 31.71792 27.26960 0.198 21.04370 H ? A ? 56 HB3 1
   ATOM 2713 N A ALA A 58 ? -1.26317 31.04511 27.45856 0.375 14.49096 N ? A ? 57 N 1
   ATOM 2714 CA A ALA A 58 ? -0.22587 30.03979 27.23216 0.375 13.85270 C ? A ? 57 CA 1
   ATOM 2715 C A ALA A 58 ? 0.92546 30.25940 28.17317 0.375 15.69556 C ? A ? 57 C 1
   ATOM 2716 O A ALA A 58 ? 2.06346 29.69017 27.97866 0.375 16.55479 O ? A ? 57 O 1
   ATOM 2717 CB A ALA A 58 ? 0.15857 29.96522 25.76723 0.375 15.36333 C ? A ? 57 CB 1
   ATOM 2718 H A ALA A 58 ? -1.09133 31.78538 27.05597 0.375 17.37592 H ? A ? 57 H 1
   ATOM 2719 HA A ALA A 58 ? -0.56314 29.14854 27.41334 0.375 16.61001 H ? A ? 57 HA 1
   ATOM 2720 HB1 A ALA A 58 ? 0.87312 29.31793 25.66081 0.375 18.42277 H ? A ? 57 HB1 1
   ATOM 2721 HB2 A ALA A 58 ? -0.61563 29.69110 25.25112 0.375 18.42277 H ? A ? 57 HB2 1
   ATOM 2722 HB3 A ALA A 58 ? 0.45841 30.84003 25.47450 0.375 18.42277 H ? A ? 57 HB3 1
   ATOM 2723 N B ALA A 58 ? -1.29911 30.97238 27.42223 0.427 14.35196 N ? A ? 57 N 1
   ATOM 2724 CA B ALA A 58 ? -0.27916 29.93961 27.25642 0.427 14.29083 C ? A ? 57 CA 1
   ATOM 2725 C B ALA A 58 ? 0.96282 30.22077 28.04162 0.427 16.41264 C ? A ? 57 C 1
   ATOM 2726 O B ALA A 58 ? 2.02855 29.52991 27.80870 0.427 16.16918 O ? A ? 57 O 1
   ATOM 2727 CB B ALA A 58 ? 0.03546 29.71150 25.80103 0.427 15.25153 C ? A ? 57 CB 1
   ATOM 2728 H B ALA A 58 ? -1.25805 31.58933 26.82449 0.427 17.20912 H ? A ? 57 H 1
   ATOM 2729 HA B ALA A 58 ? -0.64141 29.10198 27.58516 0.427 17.13577 H ? A ? 57 HA 1
   ATOM 2730 HB1 B ALA A 58 ? 0.75479 29.06453 25.73106 0.427 18.28860 H ? A ? 57 HB1 1
   ATOM 2731 HB2 B ALA A 58 ? -0.75742 29.37404 25.35565 0.427 18.28860 H ? A ? 57 HB2 1
   ATOM 2732 HB3 B ALA A 58 ? 0.30689 30.55247 25.40103 0.427 18.28860 H ? A ? 57 HB3 1
   ATOM 2733 N C ALA A 58 ? -1.40630 31.08384 27.62241 0.198 14.71200 N ? A ? 57 N 1
   ATOM 2734 CA C ALA A 58 ? -0.44042 30.01947 27.41861 0.198 15.83263 C ? A ? 57 CA 1
   ATOM 2735 C C ALA A 58 ? 0.78992 30.18898 28.25977 0.198 14.61309 C ? A ? 57 C 1
   ATOM 2736 O C ALA A 58 ? 1.73194 29.39469 28.07543 0.198 16.34882 O ? A ? 57 O 1
   ATOM 2737 CB C ALA A 58 ? -0.01556 29.93622 25.96200 0.198 15.01564 C ? A ? 57 CB 1
   ATOM 2738 H C ALA A 58 ? -1.27226 31.77114 27.12316 0.198 17.64117 H ? A ? 57 H 1
   ATOM 2739 HA C ALA A 58 ? -0.87265 29.18279 27.65107 0.198 18.98593 H ? A ? 57 HA 1
   ATOM 2740 HB1 C ALA A 58 ? 0.68314 29.26910 25.87447 0.198 18.00554 H ? A ? 57 HB1 1
   ATOM 2741 HB2 C ALA A 58 ? -0.78212 29.68501 25.42332 0.198 18.00554 H ? A ? 57 HB2 1
   ATOM 2742 HB3 C ALA A 58 ? 0.31717 30.80265 25.68008 0.198 18.00554 H ? A ? 57 HB3 1
   ATOM 2743 N A PHE A 59 ? 0.69161 30.99086 29.25277 0.375 14.02965 N ? A ? 58 N 1
   ATOM 2744 CA A PHE A 59 ? 1.71851 31.19916 30.24454 0.375 16.36598 C ? A ? 58 CA 1
   ATOM 2745 C A PHE A 59 ? 1.15139 30.83286 31.62418 0.375 15.95120 C ? A ? 58 C 1
   ATOM 2746 O A PHE A 59 ? 1.39675 31.48851 32.63040 0.375 21.40571 O ? A ? 58 O 1
   ATOM 2747 CB A PHE A 59 ? 2.32915 32.57539 30.28052 0.375 17.39025 C ? A ? 58 CB 1
   ATOM 2748 CG A PHE A 59 ? 3.06563 33.02739 29.06800 0.375 15.98837 C ? A ? 58 CG 1
   ATOM 2749 CD1 A PHE A 59 ? 2.41993 33.69037 28.05271 0.375 15.13084 C ? A ? 58 CD1 1
   ATOM 2750 CD2 A PHE A 59 ? 4.43876 32.81717 28.96321 0.375 15.66445 C ? A ? 58 CD2 1
   ATOM 2751 CE1 A PHE A 59 ? 3.17044 34.21110 26.98248 0.375 14.56923 C ? A ? 58 CE1 1
   ATOM 2752 CE2 A PHE A 59 ? 5.15896 33.35072 27.93763 0.375 15.13466 C ? A ? 58 CE2 1
   ATOM 2753 CZ A PHE A 59 ? 4.53242 34.04976 26.90514 0.375 16.40197 C ? A ? 58 CZ 1
   ATOM 2754 H A PHE A 59 ? -0.05798 31.37473 29.42703 0.375 16.82235 H ? A ? 58 H 1
   ATOM 2755 HA A PHE A 59 ? 2.44957 30.61157 29.99717 0.375 19.62594 H ? A ? 58 HA 1
   ATOM 2756 HB2 A PHE A 59 ? 1.61498 33.21458 30.42983 0.375 20.85507 H ? A ? 58 HB2 1
   ATOM 2757 HB3 A PHE A 59 ? 2.95865 32.60300 31.01800 0.375 20.85507 H ? A ? 58 HB3 1
   ATOM 2758 HD1 A PHE A 59 ? 1.49593 33.79398 28.07257 0.375 18.14377 H ? A ? 58 HD1 1
   ATOM 2759 HD2 A PHE A 59 ? 4.87188 32.30280 29.60565 0.375 18.78411 H ? A ? 58 HD2 1
   ATOM 2760 HE1 A PHE A 59 ? 2.73186 34.67787 26.30818 0.375 17.46985 H ? A ? 58 HE1 1
   ATOM 2761 HE2 A PHE A 59 ? 6.08313 33.24749 27.92528 0.375 18.14836 H ? A ? 58 HE2 1
   ATOM 2762 HZ A PHE A 59 ? 5.01895 34.39369 26.19107 0.375 19.66913 H ? A ? 58 HZ 1
   ATOM 2763 N B PHE A 59 ? 0.95777 31.21754 28.90991 0.427 13.29285 N ? A ? 58 N 1
   ATOM 2764 CA B PHE A 59 ? 1.89653 31.25729 30.03402 0.427 17.73843 C ? A ? 58 CA 1
   ATOM 2765 C B PHE A 59 ? 1.24088 30.87672 31.38683 0.427 17.68615 C ? A ? 58 C 1
   ATOM 2766 O B PHE A 59 ? 1.57738 31.47863 32.41704 0.427 19.36028 O ? A ? 58 O 1
   ATOM 2767 CB B PHE A 59 ? 2.47906 32.66535 30.12894 0.427 17.44827 C ? A ? 58 CB 1
   ATOM 2768 CG B PHE A 59 ? 3.25289 33.18988 28.93485 0.427 15.10469 C ? A ? 58 CG 1
   ATOM 2769 CD1 B PHE A 59 ? 4.66072 33.12181 28.92006 0.427 16.94643 C ? A ? 58 CD1 1
   ATOM 2770 CD2 B PHE A 59 ? 2.61540 33.77771 27.85450 0.427 15.48323 C ? A ? 58 CD2 1
   ATOM 2771 CE1 B PHE A 59 ? 5.35673 33.71863 27.92766 0.427 16.60805 C ? A ? 58 CE1 1
   ATOM 2772 CE2 B PHE A 59 ? 3.34093 34.33863 26.84416 0.427 14.14381 C ? A ? 58 CE2 1
   ATOM 2773 CZ B PHE A 59 ? 4.67666 34.31822 26.84800 0.427 14.70330 C ? A ? 58 CZ 1
   ATOM 2774 H B PHE A 59 ? 0.42033 31.88798 28.87427 0.427 15.93819 H ? A ? 58 H 1
   ATOM 2775 HA B PHE A 59 ? 2.60177 30.61204 29.86915 0.427 21.27288 H ? A ? 58 HA 1
   ATOM 2776 HB2 B PHE A 59 ? 1.74422 33.28085 30.27750 0.427 20.92470 H ? A ? 58 HB2 1
   ATOM 2777 HB3 B PHE A 59 ? 3.08612 32.68473 30.88525 0.427 20.92470 H ? A ? 58 HB3 1
   ATOM 2778 HD1 B PHE A 59 ? 5.11090 32.66569 29.59400 0.427 20.32249 H ? A ? 58 HD1 1
   ATOM 2779 HD2 B PHE A 59 ? 1.68621 33.79012 27.81759 0.427 18.56665 H ? A ? 58 HD2 1
   ATOM 2780 HE1 B PHE A 59 ? 6.28615 33.73394 27.95681 0.427 19.91643 H ? A ? 58 HE1 1
   ATOM 2781 HE2 B PHE A 59 ? 2.89506 34.74469 26.13619 0.427 16.95934 H ? A ? 58 HE2 1
   ATOM 2782 HZ B PHE A 59 ? 5.15367 34.69616 26.14477 0.427 17.63073 H ? A ? 58 HZ 1
   ATOM 2783 N C PHE A 59 ? 0.89925 31.24988 29.06515 0.198 14.01592 N ? A ? 58 N 1
   ATOM 2784 CA C PHE A 59 ? 1.96005 31.39975 30.05360 0.198 17.41900 C ? A ? 58 CA 1
   ATOM 2785 C C PHE A 59 ? 1.46315 31.06442 31.45454 0.198 17.92116 C ? A ? 58 C 1
   ATOM 2786 O C PHE A 59 ? 1.90342 31.67143 32.42916 0.198 18.12558 O ? A ? 58 O 1
   ATOM 2787 CB C PHE A 59 ? 2.46331 32.84040 30.06210 0.198 17.33349 C ? A ? 58 CB 1
   ATOM 2788 CG C PHE A 59 ? 3.29546 33.25874 28.87519 0.198 15.20709 C ? A ? 58 CG 1
   ATOM 2789 CD1 C PHE A 59 ? 4.67312 33.03525 28.85157 0.198 16.89865 C ? A ? 58 CD1 1
   ATOM 2790 CD2 C PHE A 59 ? 2.72562 33.89963 27.78603 0.198 15.18006 C ? A ? 58 CD2 1
   ATOM 2791 CE1 C PHE A 59 ? 5.44079 33.49591 27.78833 0.198 15.85525 C ? A ? 58 CE1 1
   ATOM 2792 CE2 C PHE A 59 ? 3.48727 34.32110 26.70973 0.198 13.24350 C ? A ? 58 CE2 1
   ATOM 2793 CZ C PHE A 59 ? 4.83452 34.15155 26.71109 0.198 16.01570 C ? A ? 58 CZ 1
   ATOM 2794 H C PHE A 59 ? 0.35213 31.91331 29.05379 0.198 16.80587 H ? A ? 58 H 1
   ATOM 2795 HA C PHE A 59 ? 2.68813 30.80494 29.81486 0.198 20.88957 H ? A ? 58 HA 1
   ATOM 2796 HB2 C PHE A 59 ? 1.69369 33.42994 30.09406 0.198 20.78696 H ? A ? 58 HB2 1
   ATOM 2797 HB3 C PHE A 59 ? 3.01019 32.96557 30.85340 0.198 20.78696 H ? A ? 58 HB3 1
   ATOM 2798 HD1 C PHE A 59 ? 5.07938 32.57584 29.55071 0.198 20.26515 H ? A ? 58 HD1 1
   ATOM 2799 HD2 C PHE A 59 ? 1.80794 34.05032 27.77826 0.198 18.20284 H ? A ? 58 HD2 1
   ATOM 2800 HE1 C PHE A 59 ? 6.36190 33.36774 27.79294 0.198 19.01307 H ? A ? 58 HE1 1
   ATOM 2801 HE2 C PHE A 59 ? 3.07330 34.72326 25.98049 0.198 15.87897 H ? A ? 58 HE2 1
   ATOM 2802 HZ C PHE A 59 ? 5.34875 34.46778 26.00365 0.198 19.20560 H ? A ? 58 HZ 1
   ATOM 2803 N A GLY A 60 ? 0.43462 29.74996 31.67590 0.375 19.24789 N ? A ? 59 N 1
   ATOM 2804 CA A GLY A 60 ? 0.02954 29.24562 32.95834 0.375 23.33114 C ? A ? 59 CA 1
   ATOM 2805 C A GLY A 60 ? 1.23160 29.13508 33.91930 0.375 25.53653 C ? A ? 59 C 1
   ATOM 2806 O A GLY A 60 ? 2.40417 29.11322 33.53366 0.375 19.45157 O ? A ? 59 O 1
   ATOM 2807 H A GLY A 60 ? 0.17218 29.29341 30.99598 0.375 23.08424 H ? A ? 59 H 1
   ATOM 2808 HA2 A GLY A 60 ? -0.62761 29.84193 33.35009 0.375 27.98414 H ? A ? 59 HA2 1
   ATOM 2809 HA3 A GLY A 60 ? -0.36554 28.36607 32.85248 0.375 27.98414 H ? A ? 59 HA3 1
   ATOM 2810 N B GLY A 60 ? 0.52363 29.75706 31.42177 0.427 18.35992 N ? A ? 59 N 1
   ATOM 2811 CA B GLY A 60 ? -0.18874 29.34140 32.60988 0.427 20.84568 C ? A ? 59 CA 1
   ATOM 2812 C B GLY A 60 ? 0.69868 28.55140 33.54935 0.427 29.88099 C ? A ? 59 C 1
   ATOM 2813 O B GLY A 60 ? 1.83372 28.24409 33.25432 0.427 19.11316 O ? A ? 59 O 1
   ATOM 2814 H B GLY A 60 ? 0.43641 29.21746 30.75782 0.427 22.01867 H ? A ? 59 H 1
   ATOM 2815 HA2 B GLY A 60 ? -0.51693 30.12347 33.08057 0.427 25.00159 H ? A ? 59 HA2 1
   ATOM 2816 HA3 B GLY A 60 ? -0.94242 28.78543 32.35733 0.427 25.00159 H ? A ? 59 HA3 1
   ATOM 2817 N C GLY A 60 ? 0.59621 30.06081 31.56954 0.198 20.49382 N ? A ? 59 N 1
   ATOM 2818 CA C GLY A 60 ? 0.04768 29.66696 32.83698 0.198 22.24939 C ? A ? 59 CA 1
   ATOM 2819 C C GLY A 60 ? 1.14328 29.12960 33.73889 0.198 26.46939 C ? A ? 59 C 1
   ATOM 2820 O C GLY A 60 ? 2.26052 28.83497 33.29924 0.198 23.01896 O ? A ? 59 O 1
   ATOM 2821 H C GLY A 60 ? 0.31206 29.59069 30.90784 0.198 24.57935 H ? A ? 59 H 1
   ATOM 2822 HA2 C GLY A 60 ? -0.36824 30.43026 33.26744 0.198 26.68604 H ? A ? 59 HA2 1
   ATOM 2823 HA3 C GLY A 60 ? -0.61994 28.97548 32.70644 0.198 26.68604 H ? A ? 59 HA3 1
   ATOM 2824 N A PRO A 61 ? 0.94579 29.05593 35.20008 0.375 23.98562 N ? A ? 60 N 1
   ATOM 2825 CA A PRO A 61 ? 2.01690 28.77246 36.15242 0.375 25.39840 C ? A ? 60 CA 1
   ATOM 2826 C A PRO A 61 ? 2.64995 27.43058 35.79550 0.375 20.85291 C ? A ? 60 C 1
   ATOM 2827 O A PRO A 61 ? 1.97204 26.49457 35.33483 0.375 23.61143 O ? A ? 60 O 1
   ATOM 2828 CB A PRO A 61 ? 1.31565 28.80980 37.50765 0.375 24.29004 C ? A ? 60 CB 1
   ATOM 2829 CG A PRO A 61 ? -0.23229 28.40180 37.15983 0.375 26.70455 C ? A ? 60 CG 1
   ATOM 2830 CD A PRO A 61 ? -0.43110 28.97163 35.77667 0.375 20.15891 C ? A ? 60 CD 1
   ATOM 2831 HA A PRO A 61 ? 2.70334 29.45736 36.17745 0.375 30.46485 H ? A ? 60 HA 1
   ATOM 2832 HB2 A PRO A 61 ? 1.72072 28.16822 38.11196 0.375 29.13482 H ? A ? 60 HB2 1
   ATOM 2833 HB3 A PRO A 61 ? 1.36726 29.70113 37.88683 0.375 29.13482 H ? A ? 60 HB3 1
   ATOM 2834 HG2 A PRO A 61 ? -0.33739 27.43752 37.16380 0.375 32.03223 H ? A ? 60 HG2 1
   ATOM 2835 HG3 A PRO A 61 ? -0.84048 28.80445 37.79926 0.375 32.03223 H ? A ? 60 HG3 1
   ATOM 2836 HD2 A PRO A 61 ? -0.98756 28.38284 35.24320 0.375 24.17746 H ? A ? 60 HD2 1
   ATOM 2837 HD3 A PRO A 61 ? -0.83323 29.85293 35.82667 0.375 24.17746 H ? A ? 60 HD3 1
   ATOM 2838 N B PRO A 61 ? 0.19109 28.20180 34.71598 0.427 28.14868 N ? A ? 60 N 1
   ATOM 2839 CA B PRO A 61 ? 1.07510 27.48519 35.65194 0.427 32.27938 C ? A ? 60 CA 1
   ATOM 2840 C B PRO A 61 ? 1.72533 26.20642 35.05603 0.427 20.95520 C ? A ? 60 C 1
   ATOM 2841 O B PRO A 61 ? 1.13506 25.43962 34.29985 0.427 25.44019 O ? A ? 60 O 1
   ATOM 2842 CB B PRO A 61 ? 0.17356 27.23682 36.86743 0.427 33.76967 C ? A ? 60 CB 1
   ATOM 2843 CG B PRO A 61 ? -1.28055 27.32654 36.30523 0.427 38.91873 C ? A ? 60 CG 1
   ATOM 2844 CD B PRO A 61 ? -1.18191 28.40970 35.24227 0.427 34.61802 C ? A ? 60 CD 1
   ATOM 2845 HA B PRO A 61 ? 1.80989 28.05810 35.92170 0.427 38.72202 H ? A ? 60 HA 1
   ATOM 2846 HB2 B PRO A 61 ? 0.35047 26.35777 37.23740 0.427 40.51037 H ? A ? 60 HB2 1
   ATOM 2847 HB3 B PRO A 61 ? 0.32949 27.91760 37.54058 0.427 40.51037 H ? A ? 60 HB3 1
   ATOM 2848 HG2 B PRO A 61 ? -1.54558 26.47705 35.91918 0.427 46.68925 H ? A ? 60 HG2 1
   ATOM 2849 HG3 B PRO A 61 ? -1.89891 27.57854 37.00881 0.427 46.68925 H ? A ? 60 HG3 1
   ATOM 2850 HD2 B PRO A 61 ? -1.84647 28.28016 34.54766 0.427 41.52840 H ? A ? 60 HD2 1
   ATOM 2851 HD3 B PRO A 61 ? -1.27741 29.29270 35.63226 0.427 41.52840 H ? A ? 60 HD3 1
   ATOM 2852 N C PRO A 61 ? 0.84439 29.00442 35.02719 0.198 25.90034 N ? A ? 60 N 1
   ATOM 2853 CA C PRO A 61 ? 1.84489 28.46816 35.95338 0.198 27.04005 C ? A ? 60 CA 1
   ATOM 2854 C C PRO A 61 ? 2.17937 27.04257 35.55399 0.198 25.53989 C ? A ? 60 C 1
   ATOM 2855 O C PRO A 61 ? 1.29106 26.22353 35.30387 0.198 24.32811 O ? A ? 60 O 1
   ATOM 2856 CB C PRO A 61 ? 1.16388 28.56069 37.32213 0.198 28.49847 C ? A ? 60 CB 1
   ATOM 2857 CG C PRO A 61 ? -0.35743 28.52767 37.00007 0.198 27.30993 C ? A ? 60 CG 1
   ATOM 2858 CD C PRO A 61 ? -0.49145 29.17770 35.64475 0.198 24.84581 C ? A ? 60 CD 1
   ATOM 2859 HA C PRO A 61 ? 2.64905 29.00987 35.98100 0.198 32.43483 H ? A ? 60 HA 1
   ATOM 2860 HB2 C PRO A 61 ? 1.42078 27.80491 37.87321 0.198 34.18493 H ? A ? 60 HB2 1
   ATOM 2861 HB3 C PRO A 61 ? 1.41018 29.39005 37.76077 0.198 34.18493 H ? A ? 60 HB3 1
   ATOM 2862 HG2 C PRO A 61 ? -0.66909 27.60943 36.97531 0.198 32.75869 H ? A ? 60 HG2 1
   ATOM 2863 HG3 C PRO A 61 ? -0.84744 29.02631 37.67250 0.198 32.75869 H ? A ? 60 HG3 1
   ATOM 2864 HD2 C PRO A 61 ? -1.17260 28.73184 35.11734 0.198 29.80174 H ? A ? 60 HD2 1
   ATOM 2865 HD3 C PRO A 61 ? -0.70636 30.11913 35.73660 0.198 29.80174 H ? A ? 60 HD3 1
   ATOM 2866 N A GLY A 62 ? 3.95083 27.32980 36.09881 0.375 18.28999 N ? A ? 61 N 1
   ATOM 2867 CA A GLY A 62 ? 4.67483 26.11495 35.63459 0.375 13.35278 C ? A ? 61 CA 1
   ATOM 2868 C A GLY A 62 ? 5.02412 25.94543 34.15736 0.375 19.79087 C ? A ? 61 C 1
   ATOM 2869 O A GLY A 62 ? 5.57683 24.88461 33.79675 0.375 15.38206 O ? A ? 61 O 1
   ATOM 2870 H A GLY A 62 ? 4.41254 27.90544 36.54047 0.375 21.93476 H ? A ? 61 H 1
   ATOM 2871 HA2 A GLY A 62 ? 5.51430 26.07600 36.11902 0.375 16.01010 H ? A ? 61 HA2 1
   ATOM 2872 HA3 A GLY A 62 ? 4.13466 25.34645 35.87653 0.375 16.01010 H ? A ? 61 HA3 1
   ATOM 2873 N B GLY A 62 ? 2.97320 25.94860 35.42212 0.427 20.76872 N ? A ? 61 N 1
   ATOM 2874 CA B GLY A 62 ? 3.71703 24.82201 34.91036 0.427 26.61535 C ? A ? 61 CA 1
   ATOM 2875 C B GLY A 62 ? 4.19852 24.93574 33.49577 0.427 22.43835 C ? A ? 61 C 1
   ATOM 2876 O B GLY A 62 ? 4.98954 24.08268 33.08315 0.427 23.50337 O ? A ? 61 O 1
   ATOM 2877 H B GLY A 62 ? 3.41809 26.42755 35.98095 0.427 24.90923 H ? A ? 61 H 1
   ATOM 2878 HA2 B GLY A 62 ? 4.49644 24.68995 35.47249 0.427 31.92519 H ? A ? 61 HA2 1
   ATOM 2879 HA3 B GLY A 62 ? 3.15298 24.03459 34.96252 0.427 31.92519 H ? A ? 61 HA3 1
   ATOM 2880 N C GLY A 62 ? 3.46756 26.77865 35.43633 0.198 24.55720 N ? A ? 61 N 1
   ATOM 2881 CA C GLY A 62 ? 3.97026 25.47023 35.07399 0.198 26.73261 C ? A ? 61 CA 1
   ATOM 2882 C C GLY A 62 ? 4.27980 25.27578 33.61492 0.198 25.86148 C ? A ? 61 C 1
   ATOM 2883 O C GLY A 62 ? 4.47357 24.13181 33.19941 0.198 22.29451 O ? A ? 61 O 1
   ATOM 2884 H C GLY A 62 ? 4.08886 27.35911 35.56537 0.198 29.45541 H ? A ? 61 H 1
   ATOM 2885 HA2 C GLY A 62 ? 4.78672 25.30568 35.57120 0.198 32.06590 H ? A ? 61 HA2 1
   ATOM 2886 HA3 C GLY A 62 ? 3.30886 24.80627 35.32423 0.198 32.06590 H ? A ? 61 HA3 1
   ATOM 2887 N A THR A 63 ? 4.79727 26.98787 33.30978 0.375 15.29083 N ? A ? 62 N 1
   ATOM 2888 CA A THR A 63 ? 5.04721 26.90178 31.87242 0.375 15.94541 C ? A ? 62 CA 1
   ATOM 2889 C A THR A 63 ? 6.32904 27.60913 31.43388 0.375 14.87599 C ? A ? 62 C 1
   ATOM 2890 O A THR A 63 ? 6.48615 28.05799 30.27405 0.375 13.92109 O ? A ? 62 O 1
   ATOM 2891 CB A THR A 63 ? 3.86743 27.38014 30.99002 0.375 19.19049 C ? A ? 62 CB 1
   ATOM 2892 OG1 A THR A 63 ? 3.63080 28.76550 31.16140 0.375 15.03874 O ? A ? 62 OG1 1
   ATOM 2893 CG2 A THR A 63 ? 2.64837 26.61967 31.24475 0.375 15.53968 C ? A ? 62 CG2 1
   ATOM 2894 H A THR A 63 ? 4.49663 27.75322 33.56168 0.375 18.33577 H ? A ? 62 H 1
   ATOM 2895 HA A THR A 63 ? 5.13952 25.95095 31.70420 0.375 19.12126 H ? A ? 62 HA 1
   ATOM 2896 HB A THR A 63 ? 4.10992 27.22668 30.06344 0.375 23.01535 H ? A ? 62 HB 1
   ATOM 2897 HG1 A THR A 63 ? 2.82304 28.93980 31.01058 0.375 18.03326 H ? A ? 62 HG1 1
   ATOM 2898 HG21 A THR A 63 ? 1.93375 26.93620 30.67026 0.375 18.63439 H ? A ? 62 HG21 1
   ATOM 2899 HG22 A THR A 63 ? 2.80136 25.67839 31.06734 0.375 18.63439 H ? A ? 62 HG22 1
   ATOM 2900 HG23 A THR A 63 ? 2.37850 26.72575 32.17040 0.375 18.63439 H ? A ? 62 HG23 1
   ATOM 2901 N B THR A 63 ? 3.91084 26.04436 32.78042 0.427 18.22477 N ? A ? 62 N 1
   ATOM 2902 CA B THR A 63 ? 4.32080 26.15130 31.38776 0.427 19.78706 C ? A ? 62 CA 1
   ATOM 2903 C B THR A 63 ? 5.63590 26.90403 31.22236 0.427 16.93472 C ? A ? 62 C 1
   ATOM 2904 O B THR A 63 ? 5.98749 27.43309 30.16864 0.427 14.12956 O ? A ? 62 O 1
   ATOM 2905 CB B THR A 63 ? 3.25699 26.79728 30.53345 0.427 17.01261 C ? A ? 62 CB 1
   ATOM 2906 OG1 B THR A 63 ? 3.06328 28.18754 31.00495 0.427 16.15951 O ? A ? 62 OG1 1
   ATOM 2907 CG2 B THR A 63 ? 2.05346 26.01424 30.60858 0.427 16.79843 C ? A ? 62 CG2 1
   ATOM 2908 H B THR A 63 ? 3.48687 26.72749 33.08568 0.427 21.85650 H ? A ? 62 H 1
   ATOM 2909 HA B THR A 63 ? 4.43461 25.24502 31.06127 0.427 23.73124 H ? A ? 62 HA 1
   ATOM 2910 HB B THR A 63 ? 3.50645 26.83615 29.59688 0.427 20.40190 H ? A ? 62 HB 1
   ATOM 2911 HG1 B THR A 63 ? 2.48265 28.57196 30.53518 0.427 19.37818 H ? A ? 62 HG1 1
   ATOM 2912 HG21 B THR A 63 ? 1.46418 26.24012 29.87194 0.427 20.14489 H ? A ? 62 HG21 1
   ATOM 2913 HG22 B THR A 63 ? 2.26875 25.06962 30.56123 0.427 20.14489 H ? A ? 62 HG22 1
   ATOM 2914 HG23 B THR A 63 ? 1.59433 26.19095 31.44457 0.427 20.14489 H ? A ? 62 HG23 1
   ATOM 2915 N C THR A 63 ? 4.35970 26.35415 32.82907 0.198 22.28276 N ? A ? 62 N 1
   ATOM 2916 CA C THR A 63 ? 4.65553 26.29433 31.40338 0.198 21.26157 C ? A ? 62 CA 1
   ATOM 2917 C C THR A 63 ? 5.98402 26.97505 31.07322 0.198 18.34942 C ? A ? 62 C 1
   ATOM 2918 O C THR A 63 ? 6.21131 27.42412 29.95105 0.198 15.01292 O ? A ? 62 O 1
   ATOM 2919 CB C THR A 63 ? 3.54964 26.92684 30.57263 0.198 18.98746 C ? A ? 62 CB 1
   ATOM 2920 OG1 C THR A 63 ? 3.58616 28.35912 30.73085 0.198 14.30115 O ? A ? 62 OG1 1
   ATOM 2921 CG2 C THR A 63 ? 2.22134 26.38632 30.99107 0.198 20.69075 C ? A ? 62 CG2 1
   ATOM 2922 H C THR A 63 ? 4.24151 27.15712 33.11345 0.198 26.72608 H ? A ? 62 H 1
   ATOM 2923 HA C THR A 63 ? 4.71159 25.35708 31.15980 0.198 25.50065 H ? A ? 62 HA 1
   ATOM 2924 HB C THR A 63 ? 3.67382 26.71761 29.63364 0.198 22.77172 H ? A ? 62 HB 1
   ATOM 2925 HG1 C THR A 63 ? 2.93034 28.70827 30.33896 0.198 17.14815 H ? A ? 62 HG1 1
   ATOM 2926 HG21 C THR A 63 ? 1.53095 26.69632 30.38431 0.198 24.81567 H ? A ? 62 HG21 1
   ATOM 2927 HG22 C THR A 63 ? 2.23899 25.41656 30.97879 0.198 24.81567 H ? A ? 62 HG22 1
   ATOM 2928 HG23 C THR A 63 ? 2.00912 26.68597 31.88888 0.198 24.81567 H ? A ? 62 HG23 1
   ATOM 2929 N A GLU A 64 ? 7.33493 27.60656 32.31000 0.375 18.89793 N ? A ? 63 N 1
   ATOM 2930 CA A GLU A 64 ? 8.62067 28.14294 31.97612 0.375 14.52642 C ? A ? 63 CA 1
   ATOM 2931 C A GLU A 64 ? 9.18614 27.34572 30.81239 0.375 15.01606 C ? A ? 63 C 1
   ATOM 2932 O A GLU A 64 ? 8.98796 26.10521 30.73363 0.375 15.62741 O ? A ? 63 O 1
   ATOM 2933 CB A GLU A 64 ? 9.51593 28.05273 33.25271 0.375 18.61603 C ? A ? 63 CB 1
   ATOM 2934 CG A GLU A 64 ? 9.21966 29.13183 34.29339 0.375 15.14654 C ? A ? 63 CG 1
   ATOM 2935 CD A GLU A 64 ? 8.05417 28.80865 35.22913 0.375 16.15122 C ? A ? 63 CD 1
   ATOM 2936 OE1 A GLU A 64 ? 7.29174 27.84675 34.96810 0.375 16.01144 O ? A ? 63 OE1 1
   ATOM 2937 OE2 A GLU A 64 ? 7.97693 29.52000 36.26220 0.375 18.06995 O ? A ? 63 OE2 1
   ATOM 2938 H A GLU A 64 ? 7.28346 27.29333 33.10928 0.375 22.66429 H ? A ? 63 H 1
   ATOM 2939 HA A GLU A 64 ? 8.58858 29.07277 31.70174 0.375 17.41847 H ? A ? 63 HA 1
   ATOM 2940 HB2 A GLU A 64 ? 9.37344 27.19000 33.67258 0.375 22.32601 H ? A ? 63 HB2 1
   ATOM 2941 HB3 A GLU A 64 ? 10.44484 28.14378 32.98861 0.375 22.32601 H ? A ? 63 HB3 1
   ATOM 2942 HG2 A GLU A 64 ? 10.00940 29.25700 34.84252 0.375 18.16262 H ? A ? 63 HG2 1
   ATOM 2943 HG3 A GLU A 64 ? 9.00315 29.95645 33.83077 0.375 18.16262 H ? A ? 63 HG3 1
   ATOM 2944 N B GLU A 64 ? 6.45693 26.82145 32.21590 0.427 19.72023 N ? A ? 63 N 1
   ATOM 2945 CA B GLU A 64 ? 7.75357 27.43935 32.05794 0.427 14.11886 C ? A ? 63 CA 1
   ATOM 2946 C B GLU A 64 ? 8.56016 26.72997 30.98555 0.427 14.42203 C ? A ? 63 C 1
   ATOM 2947 O B GLU A 64 ? 8.35380 25.53427 30.74792 0.427 14.57247 O ? A ? 63 O 1
   ATOM 2948 CB B GLU A 64 ? 8.57204 27.35115 33.36645 0.427 15.51586 C ? A ? 63 CB 1
   ATOM 2949 CG B GLU A 64 ? 8.06462 28.16640 34.49337 0.427 14.16856 C ? A ? 63 CG 1
   ATOM 2950 CD B GLU A 64 ? 6.72457 27.77821 35.15466 0.427 17.77011 C ? A ? 63 CD 1
   ATOM 2951 OE1 B GLU A 64 ? 6.33505 26.59729 35.02329 0.427 16.44774 O ? A ? 63 OE1 1
   ATOM 2952 OE2 B GLU A 64 ? 6.22771 28.58956 35.93515 0.427 21.52684 O ? A ? 63 OE2 1
   ATOM 2953 H B GLU A 64 ? 6.30596 26.43180 32.96755 0.427 23.65105 H ? A ? 63 H 1
   ATOM 2954 HA B GLU A 64 ? 7.61067 28.36826 31.81792 0.427 16.92940 H ? A ? 63 HA 1
   ATOM 2955 HB2 B GLU A 64 ? 8.57932 26.42656 33.65967 0.427 18.60580 H ? A ? 63 HB2 1
   ATOM 2956 HB3 B GLU A 64 ? 9.47680 27.64739 33.18059 0.427 18.60580 H ? A ? 63 HB3 1
   ATOM 2957 HG2 B GLU A 64 ? 8.73298 28.14105 35.19590 0.427 16.98904 H ? A ? 63 HG2 1
   ATOM 2958 HG3 B GLU A 64 ? 7.95662 29.07480 34.17082 0.427 16.98904 H ? A ? 63 HG3 1
   ATOM 2959 N C GLU A 64 ? 6.90713 26.93040 32.01412 0.198 21.19374 N ? A ? 63 N 1
   ATOM 2960 CA C GLU A 64 ? 8.21748 27.49041 31.78066 0.198 20.54754 C ? A ? 63 CA 1
   ATOM 2961 C C GLU A 64 ? 8.88169 26.83117 30.57571 0.198 14.93353 C ? A ? 63 C 1
   ATOM 2962 O C GLU A 64 ? 8.70728 25.64231 30.29621 0.198 17.25451 O ? A ? 63 O 1
   ATOM 2963 CB C GLU A 64 ? 9.05007 27.25243 33.04222 0.198 18.23707 C ? A ? 63 CB 1
   ATOM 2964 CG C GLU A 64 ? 8.71219 28.10927 34.26408 0.198 21.65173 C ? A ? 63 CG 1
   ATOM 2965 CD C GLU A 64 ? 7.75211 27.45779 35.24591 0.198 27.71063 C ? A ? 63 CD 1
   ATOM 2966 OE1 C GLU A 64 ? 6.89116 26.65896 34.80577 0.198 26.49937 O ? A ? 63 OE1 1
   ATOM 2967 OE2 C GLU A 64 ? 7.89232 27.73558 36.47126 0.198 29.57738 O ? A ? 63 OE2 1
   ATOM 2968 H C GLU A 64 ? 6.79926 26.58244 32.79315 0.198 25.41926 H ? A ? 63 H 1
   ATOM 2969 HA C GLU A 64 ? 8.16182 28.44029 31.59221 0.198 24.64382 H ? A ? 63 HA 1
   ATOM 2970 HB2 C GLU A 64 ? 8.93646 26.32596 33.30614 0.198 21.87125 H ? A ? 63 HB2 1
   ATOM 2971 HB3 C GLU A 64 ? 9.97970 27.42382 32.82473 0.198 21.87125 H ? A ? 63 HB3 1
   ATOM 2972 HG2 C GLU A 64 ? 9.53337 28.30262 34.74281 0.198 25.96885 H ? A ? 63 HG2 1
   ATOM 2973 HG3 C GLU A 64 ? 8.30352 28.93459 33.95954 0.198 25.96885 H ? A ? 63 HG3 1
   ATOM 2974 N A GLY A 65 ? 9.94299 28.01388 29.94642 0.375 17.22665 N ? A ? 64 N 1
   ATOM 2975 CA A GLY A 65 ? 10.42996 27.35076 28.74965 0.375 17.34033 C ? A ? 64 CA 1
   ATOM 2976 C A GLY A 65 ? 10.65739 28.27797 27.57385 0.375 17.32329 C ? A ? 64 C 1
   ATOM 2977 O A GLY A 65 ? 10.36050 29.49600 27.63182 0.375 14.09541 O ? A ? 64 O 1
   ATOM 2978 H A GLY A 65 ? 10.18204 28.83571 30.03031 0.375 20.65875 H ? A ? 64 H 1
   ATOM 2979 HA2 A GLY A 65 ? 11.27284 26.91559 28.95234 0.375 20.79516 H ? A ? 64 HA2 1
   ATOM 2980 HA3 A GLY A 65 ? 9.78505 26.67904 28.47802 0.375 20.79516 H ? A ? 64 HA3 1
   ATOM 2981 N B GLY A 65 ? 9.32593 27.50294 30.19684 0.427 15.80171 N ? A ? 64 N 1
   ATOM 2982 CA B GLY A 65 ? 10.33232 27.07157 29.27097 0.427 20.19815 C ? A ? 64 CA 1
   ATOM 2983 C B GLY A 65 ? 10.42244 27.99966 28.09393 0.427 16.52838 C ? A ? 64 C 1
   ATOM 2984 O B GLY A 65 ? 9.94756 29.11567 28.17045 0.427 17.56877 O ? A ? 64 O 1
   ATOM 2985 H B GLY A 65 ? 9.25910 28.36034 30.19496 0.427 18.94882 H ? A ? 64 H 1
   ATOM 2986 HA2 B GLY A 65 ? 11.19482 27.04848 29.71421 0.427 24.22456 H ? A ? 64 HA2 1
   ATOM 2987 HA3 B GLY A 65 ? 10.11902 26.18193 28.94858 0.427 24.22456 H ? A ? 64 HA3 1
   ATOM 2988 N C GLY A 65 ? 9.63961 27.60001 29.84241 0.198 19.62334 N ? A ? 64 N 1
   ATOM 2989 CA C GLY A 65 ? 10.33597 27.02221 28.71243 0.198 19.95519 C ? A ? 64 CA 1
   ATOM 2990 C C GLY A 65 ? 10.43447 28.01810 27.58307 0.198 17.93601 C ? A ? 64 C 1
   ATOM 2991 O C GLY A 65 ? 9.89531 29.11590 27.65405 0.198 16.36627 O ? A ? 64 O 1
   ATOM 2992 H C GLY A 65 ? 9.76871 28.44069 29.96965 0.198 23.53478 H ? A ? 64 H 1
   ATOM 2993 HA2 C GLY A 65 ? 11.23161 26.76048 28.97743 0.198 23.93300 H ? A ? 64 HA2 1
   ATOM 2994 HA3 C GLY A 65 ? 9.85817 26.23891 28.39772 0.198 23.93300 H ? A ? 64 HA3 1
   ATOM 2995 N A GLY A 66 ? 11.06297 27.66969 26.44895 0.375 17.51815 N ? A ? 65 N 1
   ATOM 2996 CA A GLY A 66 ? 11.29702 28.44440 25.21828 0.375 16.79780 C ? A ? 65 CA 1
   ATOM 2997 C A GLY A 66 ? 12.22318 29.61823 25.52718 0.375 18.71899 C ? A ? 65 C 1
   ATOM 2998 O A GLY A 66 ? 13.15054 29.49053 26.34091 0.375 21.32845 O ? A ? 65 O 1
   ATOM 2999 H A GLY A 66 ? 11.20753 26.82542 26.37213 0.375 21.00855 H ? A ? 65 H 1
   ATOM 3000 HA2 A GLY A 66 ? 11.70993 27.88204 24.54437 0.375 20.14413 H ? A ? 65 HA2 1
   ATOM 3001 HA3 A GLY A 66 ? 10.45632 28.78441 24.87400 0.375 20.14413 H ? A ? 65 HA3 1
   ATOM 3002 N B GLY A 66 ? 10.87210 27.53855 26.93730 0.427 17.54706 N ? A ? 65 N 1
   ATOM 3003 CA B GLY A 66 ? 11.14125 28.38381 25.82153 0.427 16.87459 C ? A ? 65 CA 1
   ATOM 3004 C B GLY A 66 ? 12.02294 29.56636 26.21951 0.427 16.37690 C ? A ? 65 C 1
   ATOM 3005 O B GLY A 66 ? 12.99374 29.45443 26.99588 0.427 14.46505 O ? A ? 65 O 1
   ATOM 3006 H B GLY A 66 ? 11.03133 26.70825 26.77964 0.427 21.04324 H ? A ? 65 H 1
   ATOM 3007 HA2 B GLY A 66 ? 11.59635 27.87641 25.13136 0.427 20.23628 H ? A ? 65 HA2 1
   ATOM 3008 HA3 B GLY A 66 ? 10.30700 28.72583 25.46383 0.427 20.23628 H ? A ? 65 HA3 1
   ATOM 3009 N C GLY A 66 ? 11.08132 27.59203 26.50974 0.198 17.62655 N ? A ? 65 N 1
   ATOM 3010 CA C GLY A 66 ? 11.18531 28.45843 25.33981 0.198 17.01232 C ? A ? 65 CA 1
   ATOM 3011 C C GLY A 66 ? 12.18181 29.56130 25.60735 0.198 18.61656 C ? A ? 65 C 1
   ATOM 3012 O C GLY A 66 ? 13.31371 29.29031 26.01520 0.198 18.32852 O ? A ? 65 O 1
   ATOM 3013 H C GLY A 66 ? 11.46149 26.82472 26.43035 0.198 21.13863 H ? A ? 65 H 1
   ATOM 3014 HA2 C GLY A 66 ? 11.48082 27.94465 24.57195 0.198 20.40155 H ? A ? 65 HA2 1
   ATOM 3015 HA3 C GLY A 66 ? 10.32181 28.85357 25.14203 0.198 20.40155 H ? A ? 65 HA3 1
   ATOM 3016 N A ASP A 67 ? 12.02813 30.76133 24.85584 0.375 14.48484 N ? A ? 66 N 1
   ATOM 3017 CA A ASP A 67 ? 12.79448 31.94723 25.14740 0.375 16.86694 C ? A ? 66 CA 1
   ATOM 3018 C A ASP A 67 ? 12.13049 32.83866 26.14877 0.375 16.81428 C ? A ? 66 C 1
   ATOM 3019 O A ASP A 67 ? 12.45651 34.01369 26.22116 0.375 17.54769 O ? A ? 66 O 1
   ATOM 3020 CB A ASP A 67 ? 13.07617 32.72644 23.89555 0.375 17.83419 C ? A ? 66 CB 1
   ATOM 3021 CG A ASP A 67 ? 14.15672 32.11053 23.07754 0.375 28.07045 C ? A ? 66 CG 1
   ATOM 3022 OD1 A ASP A 67 ? 14.57363 30.95324 23.35627 0.375 21.80580 O ? A ? 66 OD1 1
   ATOM 3023 OD2 A ASP A 67 ? 14.58326 32.81662 22.16851 0.375 29.81045 O ? A ? 66 OD2 1
   ATOM 3024 H A ASP A 67 ? 11.45092 30.86058 24.22610 0.375 17.36858 H ? A ? 66 H 1
   ATOM 3025 HA A ASP A 67 ? 13.64410 31.65710 25.51464 0.375 20.22710 H ? A ? 66 HA 1
   ATOM 3026 HB2 A ASP A 67 ? 12.27136 32.76159 23.35522 0.375 21.38779 H ? A ? 66 HB2 1
   ATOM 3027 HB3 A ASP A 67 ? 13.35395 33.62423 24.13577 0.375 21.38779 H ? A ? 66 HB3 1
   ATOM 3028 N B ASP A 67 ? 11.76868 30.70471 25.56963 0.427 13.55713 N ? A ? 66 N 1
   ATOM 3029 CA B ASP A 67 ? 12.44660 31.95226 25.85779 0.427 14.86191 C ? A ? 66 CA 1
   ATOM 3030 C B ASP A 67 ? 11.63141 32.78330 26.80131 0.427 15.77575 C ? A ? 66 C 1
   ATOM 3031 O B ASP A 67 ? 11.83607 33.98869 26.88996 0.427 16.41127 O ? A ? 66 O 1
   ATOM 3032 CB B ASP A 67 ? 12.83164 32.75420 24.60986 0.427 17.00228 C ? A ? 66 CB 1
   ATOM 3033 CG B ASP A 67 ? 13.91321 32.10532 23.78700 0.427 25.55975 C ? A ? 66 CG 1
   ATOM 3034 OD1 B ASP A 67 ? 14.79353 31.44038 24.39645 0.427 26.44320 O ? A ? 66 OD1 1
   ATOM 3035 OD2 B ASP A 67 ? 13.96810 32.28039 22.55088 0.427 31.99755 O ? A ? 66 OD2 1
   ATOM 3036 H B ASP A 67 ? 11.18781 30.77299 24.93913 0.427 16.25533 H ? A ? 66 H 1
   ATOM 3037 HA B ASP A 67 ? 13.30028 31.73253 26.26257 0.427 17.82106 H ? A ? 66 HA 1
   ATOM 3038 HB2 B ASP A 67 ? 12.04823 32.85126 24.04618 0.427 20.38951 H ? A ? 66 HB2 1
   ATOM 3039 HB3 B ASP A 67 ? 13.15228 33.62720 24.88547 0.427 20.38951 H ? A ? 66 HB3 1
   ATOM 3040 N C ASP A 67 ? 11.77269 30.81347 25.38391 0.198 15.14777 N ? A ? 66 N 1
   ATOM 3041 CA C ASP A 67 ? 12.57020 31.99727 25.65818 0.198 16.29345 C ? A ? 66 CA 1
   ATOM 3042 C C ASP A 67 ? 11.84762 32.91728 26.62812 0.198 16.97782 C ? A ? 66 C 1
   ATOM 3043 O C ASP A 67 ? 12.13621 34.10206 26.68252 0.198 18.42676 O ? A ? 66 O 1
   ATOM 3044 CB C ASP A 67 ? 12.97265 32.73343 24.37900 0.198 17.67521 C ? A ? 66 CB 1
   ATOM 3045 CG C ASP A 67 ? 14.01445 31.97786 23.58028 0.198 25.84057 C ? A ? 66 CG 1
   ATOM 3046 OD1 C ASP A 67 ? 14.82406 31.25100 24.20603 0.198 25.04457 O ? A ? 66 OD1 1
   ATOM 3047 OD2 C ASP A 67 ? 14.04511 32.08442 22.33795 0.198 29.99701 O ? A ? 66 OD2 1
   ATOM 3048 H C ASP A 67 ? 10.99995 31.00488 25.05860 0.198 18.16410 H ? A ? 66 H 1
   ATOM 3049 HA C ASP A 67 ? 13.40067 31.71585 26.07293 0.198 19.53891 H ? A ? 66 HA 1
   ATOM 3050 HB2 C ASP A 67 ? 12.18890 32.84845 23.81918 0.198 21.19702 H ? A ? 66 HB2 1
   ATOM 3051 HB3 C ASP A 67 ? 13.34245 33.59885 24.61394 0.198 21.19702 H ? A ? 66 HB3 1
   ATOM 3052 N A ALA A 68 ? 11.18649 32.33850 26.91018 0.375 14.73412 N ? A ? 67 N 1
   ATOM 3053 CA A ALA A 68 ? 10.63129 33.15556 27.97350 0.375 15.32580 C ? A ? 67 CA 1
   ATOM 3054 C A ALA A 68 ? 11.48293 33.21534 29.25703 0.375 18.07458 C ? A ? 67 C 1
   ATOM 3055 O A ALA A 68 ? 12.04310 32.21422 29.66948 0.375 15.26282 O ? A ? 67 O 1
   ATOM 3056 CB A ALA A 68 ? 9.31464 32.51753 28.32850 0.375 15.58230 C ? A ? 67 CB 1
   ATOM 3057 H A ALA A 68 ? 10.85459 31.54844 26.83766 0.375 17.66771 H ? A ? 67 H 1
   ATOM 3058 HA A ALA A 68 ? 10.56349 34.07363 27.66782 0.375 18.37773 H ? A ? 67 HA 1
   ATOM 3059 HB1 A ALA A 68 ? 8.89224 33.03525 29.03166 0.375 18.68553 H ? A ? 67 HB1 1
   ATOM 3060 HB2 A ALA A 68 ? 8.74778 32.50421 27.54148 0.375 18.68553 H ? A ? 67 HB2 1
   ATOM 3061 HB3 A ALA A 68 ? 9.47536 31.61162 28.63575 0.375 18.68553 H ? A ? 67 HB3 1
   ATOM 3062 N B ALA A 68 ? 10.75347 32.16047 27.56182 0.427 14.63982 N ? A ? 67 N 1
   ATOM 3063 CA B ALA A 68 ? 9.99992 32.88688 28.58109 0.427 14.58702 C ? A ? 67 CA 1
   ATOM 3064 C B ALA A 68 ? 10.86091 33.06565 29.81561 0.427 19.17177 C ? A ? 67 C 1
   ATOM 3065 O B ALA A 68 ? 11.37732 32.07134 30.33860 0.427 17.09479 O ? A ? 67 O 1
   ATOM 3066 CB B ALA A 68 ? 8.67392 32.19063 28.95397 0.427 14.73191 C ? A ? 67 CB 1
   ATOM 3067 H B ALA A 68 ? 10.57176 31.32132 27.51279 0.427 17.55455 H ? A ? 67 H 1
   ATOM 3068 HA B ALA A 68 ? 9.77022 33.75435 28.21281 0.427 17.49119 H ? A ? 67 HA 1
   ATOM 3069 HB1 B ALA A 68 ? 8.25371 32.67916 29.67900 0.427 17.66506 H ? A ? 67 HB1 1
   ATOM 3070 HB2 B ALA A 68 ? 8.09158 32.18421 28.17825 0.427 17.66506 H ? A ? 67 HB2 1
   ATOM 3071 HB3 B ALA A 68 ? 8.86251 31.28115 29.23355 0.427 17.66506 H ? A ? 67 HB3 1
   ATOM 3072 N C ALA A 68 ? 10.92003 32.38097 27.41929 0.198 15.54190 N ? A ? 67 N 1
   ATOM 3073 CA C ALA A 68 ? 10.22087 33.15607 28.43774 0.198 17.94673 C ? A ? 67 CA 1
   ATOM 3074 C C ALA A 68 ? 11.07296 33.22660 29.70349 0.198 18.92727 C ? A ? 67 C 1
   ATOM 3075 O C ALA A 68 ? 11.34080 32.18973 30.33869 0.198 17.32358 O ? A ? 67 O 1
   ATOM 3076 CB C ALA A 68 ? 8.87189 32.49648 28.74167 0.198 18.08681 C ? A ? 67 CB 1
   ATOM 3077 H C ALA A 68 ? 10.67519 31.55731 27.38399 0.198 18.63705 H ? A ? 67 H 1
   ATOM 3078 HA C ALA A 68 ? 10.07999 34.05965 28.11433 0.198 21.52285 H ? A ? 67 HA 1
   ATOM 3079 HB1 C ALA A 68 ? 8.40799 33.02102 29.41291 0.198 21.69095 H ? A ? 67 HB1 1
   ATOM 3080 HB2 C ALA A 68 ? 8.34636 32.46242 27.92708 0.198 21.69095 H ? A ? 67 HB2 1
   ATOM 3081 HB3 C ALA A 68 ? 9.02713 31.59813 29.07297 0.198 21.69095 H ? A ? 67 HB3 1
   ATOM 3082 N A ARG A 69 ? 11.46210 34.44177 30.01021 0.375 19.33613 N ? A ? 68 N 1
   ATOM 3083 CA A ARG A 69 ? 12.10216 34.47970 31.33354 0.375 21.03211 C ? A ? 68 CA 1
   ATOM 3084 C A ARG A 69 ? 11.18942 34.08181 32.51360 0.375 19.72930 C ? A ? 68 C 1
   ATOM 3085 O A ARG A 69 ? 9.99400 34.27752 32.51141 0.375 24.00117 O ? A ? 68 O 1
   ATOM 3086 CB A ARG A 69 ? 12.66886 35.90289 31.56912 0.375 19.90080 C ? A ? 68 CB 1
   ATOM 3087 CG A ARG A 69 ? 13.68025 36.27574 30.57523 0.375 22.10791 C ? A ? 68 CG 1
   ATOM 3088 CD A ARG A 69 ? 14.24091 37.62461 30.90208 0.375 28.56009 C ? A ? 68 CD 1
   ATOM 3089 NE A ARG A 69 ? 15.17408 38.05991 29.88788 0.375 36.92796 N ? A ? 68 NE 1
   ATOM 3090 CZ A ARG A 69 ? 15.66091 39.29272 29.82606 0.375 54.62986 C ? A ? 68 CZ 1
   ATOM 3091 NH1 A ARG A 69 ? 15.29287 40.22520 30.69802 0.375 49.14517 N ? A ? 68 NH1 1
   ATOM 3092 NH2 A ARG A 69 ? 16.54076 39.59560 28.87379 0.375 56.16391 N ? A ? 68 NH2 1
   ATOM 3093 H A ARG A 69 ? 11.10006 35.17834 29.75334 0.375 23.19013 H ? A ? 68 H 1
   ATOM 3094 HA A ARG A 69 ? 12.80994 33.81647 31.34177 0.375 25.22530 H ? A ? 68 HA 1
   ATOM 3095 HB2 A ARG A 69 ? 11.94377 36.54508 31.51692 0.375 23.86774 H ? A ? 68 HB2 1
   ATOM 3096 HB3 A ARG A 69 ? 13.08095 35.93839 32.44652 0.375 23.86774 H ? A ? 68 HB3 1
   ATOM 3097 HG2 A ARG A 69 ? 14.40202 35.62776 30.58338 0.375 26.51627 H ? A ? 68 HG2 1
   ATOM 3098 HG3 A ARG A 69 ? 13.27618 36.31120 29.69411 0.375 26.51627 H ? A ? 68 HG3 1
   ATOM 3099 HD2 A ARG A 69 ? 13.51899 38.27054 30.95220 0.375 34.25888 H ? A ? 68 HD2 1
   ATOM 3100 HD3 A ARG A 69 ? 14.70812 37.58270 31.75111 0.375 34.25888 H ? A ? 68 HD3 1
   ATOM 3101 HE A ARG A 69 ? 15.42662 37.49107 29.29438 0.375 44.30032 H ? A ? 68 HE 1
   ATOM 3102 HH11 A ARG A 69 ? 14.72833 40.03506 31.31829 0.375 58.96097 H ? A ? 68 HH11 1
   ATOM 3103 HH12 A ARG A 69 ? 15.61919 41.01893 30.64214 0.375 58.96097 H ? A ? 68 HH12 1
   ATOM 3104 HH21 A ARG A 69 ? 16.78656 38.99558 28.30884 0.375 67.38346 H ? A ? 68 HH21 1
   ATOM 3105 HH22 A ARG A 69 ? 16.86327 40.39126 28.82364 0.375 67.38346 H ? A ? 68 HH22 1
   ATOM 3106 N B ARG A 69 ? 11.06707 34.27890 30.28156 0.427 21.00980 N ? A ? 68 N 1
   ATOM 3107 CA B ARG A 69 ? 11.84208 34.42175 31.48502 0.427 18.06596 C ? A ? 68 CA 1
   ATOM 3108 C B ARG A 69 ? 11.01527 34.05357 32.70286 0.427 19.98470 C ? A ? 68 C 1
   ATOM 3109 O B ARG A 69 ? 9.80214 34.21725 32.76606 0.427 21.28387 O ? A ? 68 O 1
   ATOM 3110 CB B ARG A 69 ? 12.40377 35.86432 31.69133 0.427 20.24146 C ? A ? 68 CB 1
   ATOM 3111 CG B ARG A 69 ? 13.45311 36.25056 30.74799 0.427 18.73524 C ? A ? 68 CG 1
   ATOM 3112 CD B ARG A 69 ? 14.15461 37.63299 31.06098 0.427 28.46479 C ? A ? 68 CD 1
   ATOM 3113 NE B ARG A 69 ? 15.28909 37.94829 30.20318 0.427 35.69085 N ? A ? 68 NE 1
   ATOM 3114 CZ B ARG A 69 ? 15.89653 39.13429 30.18248 0.427 54.26180 C ? A ? 68 CZ 1
   ATOM 3115 NH1 B ARG A 69 ? 15.48528 40.13683 30.95689 0.427 48.39772 N ? A ? 68 NH1 1
   ATOM 3116 NH2 B ARG A 69 ? 16.94010 39.31848 29.36989 0.427 52.78842 N ? A ? 68 NH2 1
   ATOM 3117 H B ARG A 69 ? 10.77818 35.00872 29.93013 0.427 25.19853 H ? A ? 68 H 1
   ATOM 3118 HA B ARG A 69 ? 12.60123 33.82355 31.40296 0.427 21.66592 H ? A ? 68 HA 1
   ATOM 3119 HB2 B ARG A 69 ? 11.67457 36.49629 31.59246 0.427 24.27653 H ? A ? 68 HB2 1
   ATOM 3120 HB3 B ARG A 69 ? 12.77676 35.92524 32.58468 0.427 24.27653 H ? A ? 68 HB3 1
   ATOM 3121 HG2 B ARG A 69 ? 14.14158 35.56730 30.75615 0.427 22.46906 H ? A ? 68 HG2 1
   ATOM 3122 HG3 B ARG A 69 ? 13.06234 36.31723 29.86270 0.427 22.46906 H ? A ? 68 HG3 1
   ATOM 3123 HD2 B ARG A 69 ? 13.50159 38.34205 30.95281 0.427 34.14452 H ? A ? 68 HD2 1
   ATOM 3124 HD3 B ARG A 69 ? 14.47693 37.61553 31.97570 0.427 34.14452 H ? A ? 68 HD3 1
   ATOM 3125 HE B ARG A 69 ? 15.58405 37.33313 29.67957 0.427 42.81579 H ? A ? 68 HE 1
   ATOM 3126 HH11 B ARG A 69 ? 14.81500 40.02585 31.48416 0.427 58.06403 H ? A ? 68 HH11 1
   ATOM 3127 HH12 B ARG A 69 ? 15.89001 40.89515 30.92966 0.427 58.06403 H ? A ? 68 HH12 1
   ATOM 3128 HH21 B ARG A 69 ? 17.21286 38.67572 28.86784 0.427 63.33288 H ? A ? 68 HH21 1
   ATOM 3129 HH22 B ARG A 69 ? 17.33940 40.07987 29.34863 0.427 63.33288 H ? A ? 68 HH22 1
   ATOM 3130 N C ARG A 69 ? 11.55772 34.41992 30.03755 0.198 19.73701 N ? A ? 68 N 1
   ATOM 3131 CA C ARG A 69 ? 12.28869 34.56412 31.28778 0.198 21.21606 C ? A ? 68 CA 1
   ATOM 3132 C C ARG A 69 ? 11.39217 34.16914 32.46411 0.198 20.77376 C ? A ? 68 C 1
   ATOM 3133 O C ARG A 69 ? 10.20051 34.44143 32.46398 0.198 23.23906 O ? A ? 68 O 1
   ATOM 3134 CB C ARG A 69 ? 12.76824 36.01651 31.44758 0.198 19.47141 C ? A ? 68 CB 1
   ATOM 3135 CG C ARG A 69 ? 13.90287 36.37102 30.55585 0.198 24.02666 C ? A ? 68 CG 1
   ATOM 3136 CD C ARG A 69 ? 14.41427 37.74073 30.91439 0.198 29.19054 C ? A ? 68 CD 1
   ATOM 3137 NE C ARG A 69 ? 15.56944 38.06630 30.10193 0.198 37.21064 N ? A ? 68 NE 1
   ATOM 3138 CZ C ARG A 69 ? 16.15842 39.25377 30.09501 0.198 46.97300 C ? A ? 68 CZ 1
   ATOM 3139 NH1 C ARG A 69 ? 15.70768 40.25161 30.84312 0.198 45.01048 N ? A ? 68 NH1 1
   ATOM 3140 NH2 C ARG A 69 ? 17.22396 39.44424 29.31969 0.198 47.23730 N ? A ? 68 NH2 1
   ATOM 3141 H C ARG A 69 ? 11.47885 35.13843 29.57159 0.198 23.67118 H ? A ? 68 H 1
   ATOM 3142 HA C ARG A 69 ? 13.06383 33.98096 31.28937 0.198 25.44604 H ? A ? 68 HA 1
   ATOM 3143 HB2 C ARG A 69 ? 12.03155 36.61300 31.24167 0.198 23.35246 H ? A ? 68 HB2 1
   ATOM 3144 HB3 C ARG A 69 ? 13.05772 36.15075 32.36360 0.198 23.35246 H ? A ? 68 HB3 1
   ATOM 3145 HG2 C ARG A 69 ? 14.62163 35.72921 30.66707 0.198 28.81877 H ? A ? 68 HG2 1
   ATOM 3146 HG3 C ARG A 69 ? 13.60548 36.37939 29.63261 0.198 28.81877 H ? A ? 68 HG3 1
   ATOM 3147 HD2 C ARG A 69 ? 13.72264 38.40095 30.75115 0.198 35.01541 H ? A ? 68 HD2 1
   ATOM 3148 HD3 C ARG A 69 ? 14.67557 37.75795 31.84837 0.198 35.01541 H ? A ? 68 HD3 1
   ATOM 3149 HE C ARG A 69 ? 15.89218 37.45213 29.59376 0.198 44.63954 H ? A ? 68 HE 1
   ATOM 3150 HH11 C ARG A 69 ? 15.01989 40.13527 31.34612 0.198 53.99935 H ? A ? 68 HH11 1
   ATOM 3151 HH12 C ARG A 69 ? 16.10316 41.01508 30.82528 0.198 53.99935 H ? A ? 68 HH12 1
   ATOM 3152 HH21 C ARG A 69 ? 17.52139 38.80131 28.83207 0.198 56.67154 H ? A ? 68 HH21 1
   ATOM 3153 HH22 C ARG A 69 ? 17.61478 40.21019 29.30654 0.198 56.67154 H ? A ? 68 HH22 1
   ATOM 3154 N A PRO A 70 ? 11.77875 33.51174 33.61680 0.375 21.45872 N ? A ? 69 N 1
   ATOM 3155 CA A PRO A 70 ? 10.97335 33.08301 34.77262 0.375 21.17488 C ? A ? 69 CA 1
   ATOM 3156 C A PRO A 70 ? 10.25311 34.18178 35.55669 0.375 16.92539 C ? A ? 69 C 1
   ATOM 3157 O A PRO A 70 ? 9.25458 33.91111 36.23895 0.375 23.40744 O ? A ? 69 O 1
   ATOM 3158 CB A PRO A 70 ? 11.99104 32.30015 35.64126 0.375 23.78908 C ? A ? 69 CB 1
   ATOM 3159 CG A PRO A 70 ? 13.24276 32.80082 35.21168 0.375 24.89343 C ? A ? 69 CG 1
   ATOM 3160 CD A PRO A 70 ? 13.16784 33.07730 33.71537 0.375 24.81978 C ? A ? 69 CD 1
   ATOM 3161 HA A PRO A 70 ? 10.28467 32.47834 34.45484 0.375 25.39663 H ? A ? 69 HA 1
   ATOM 3162 HB2 A PRO A 70 ? 11.84170 32.48340 36.58201 0.375 28.53367 H ? A ? 69 HB2 1
   ATOM 3163 HB3 A PRO A 70 ? 11.91514 31.34794 35.47262 0.375 28.53367 H ? A ? 69 HB3 1
   ATOM 3164 HG2 A PRO A 70 ? 13.43710 33.62036 35.69281 0.375 29.85888 H ? A ? 69 HG2 1
   ATOM 3165 HG3 A PRO A 70 ? 13.92745 32.13849 35.39445 0.375 29.85888 H ? A ? 69 HG3 1
   ATOM 3166 HD2 A PRO A 70 ? 13.78301 33.77820 33.44854 0.375 29.77050 H ? A ? 69 HD2 1
   ATOM 3167 HD3 A PRO A 70 ? 13.33130 32.27608 33.19361 0.375 29.77050 H ? A ? 69 HD3 1
   ATOM 3168 N B PRO A 70 ? 11.69666 33.45265 33.70598 0.427 19.98789 N ? A ? 69 N 1
   ATOM 3169 CA B PRO A 70 ? 11.03812 33.06740 34.92190 0.427 21.60548 C ? A ? 69 CA 1
   ATOM 3170 C B PRO A 70 ? 10.27996 34.17732 35.63187 0.427 16.32985 C ? A ? 69 C 1
   ATOM 3171 O B PRO A 70 ? 9.27565 33.92080 36.30194 0.427 23.50845 O ? A ? 69 O 1
   ATOM 3172 CB B PRO A 70 ? 12.21804 32.44575 35.72811 0.427 23.37931 C ? A ? 69 CB 1
   ATOM 3173 CG B PRO A 70 ? 13.41088 32.85876 35.07754 0.427 26.41633 C ? A ? 69 CG 1
   ATOM 3174 CD B PRO A 70 ? 13.10644 33.05769 33.62975 0.427 24.66084 C ? A ? 69 CD 1
   ATOM 3175 HA B PRO A 70 ? 10.37839 32.37422 34.76332 0.427 25.91334 H ? A ? 69 HA 1
   ATOM 3176 HB2 B PRO A 70 ? 12.19535 32.77343 36.64080 0.427 28.04195 H ? A ? 69 HB2 1
   ATOM 3177 HB3 B PRO A 70 ? 12.14185 31.47877 35.72080 0.427 28.04195 H ? A ? 69 HB3 1
   ATOM 3178 HG2 B PRO A 70 ? 13.71679 33.69006 35.47283 0.427 31.68637 H ? A ? 69 HG2 1
   ATOM 3179 HG3 B PRO A 70 ? 14.08646 32.17127 35.18641 0.427 31.68637 H ? A ? 69 HG3 1
   ATOM 3180 HD2 B PRO A 70 ? 13.65266 33.76065 33.24452 0.427 29.57977 H ? A ? 69 HD2 1
   ATOM 3181 HD3 B PRO A 70 ? 13.21921 32.23633 33.12621 0.427 29.57977 H ? A ? 69 HD3 1
   ATOM 3182 N C PRO A 70 ? 11.94376 33.57972 33.53829 0.198 22.24724 N ? A ? 69 N 1
   ATOM 3183 CA C PRO A 70 ? 11.08057 33.11303 34.64889 0.198 20.40704 C ? A ? 69 CA 1
   ATOM 3184 C C PRO A 70 ? 10.30542 34.18427 35.44793 0.198 18.00690 C ? A ? 69 C 1
   ATOM 3185 O C PRO A 70 ? 9.32408 33.86412 36.11587 0.198 23.00512 O ? A ? 69 O 1
   ATOM 3186 CB C PRO A 70 ? 12.04272 32.29738 35.53542 0.198 23.63351 C ? A ? 69 CB 1
   ATOM 3187 CG C PRO A 70 ? 13.35608 32.79274 35.17025 0.198 25.65148 C ? A ? 69 CG 1
   ATOM 3188 CD C PRO A 70 ? 13.32306 33.10633 33.68896 0.198 24.78399 C ? A ? 69 CD 1
   ATOM 3189 HA C PRO A 70 ? 10.40999 32.52485 34.26774 0.198 24.47522 H ? A ? 69 HA 1
   ATOM 3190 HB2 C PRO A 70 ? 11.85385 32.46066 36.47274 0.198 28.34698 H ? A ? 69 HB2 1
   ATOM 3191 HB3 C PRO A 70 ? 11.95729 31.35118 35.33970 0.198 28.34698 H ? A ? 69 HB3 1
   ATOM 3192 HG2 C PRO A 70 ? 13.55079 33.59387 35.68132 0.198 30.76855 H ? A ? 69 HG2 1
   ATOM 3193 HG3 C PRO A 70 ? 14.02001 32.11064 35.35686 0.198 30.76855 H ? A ? 69 HG3 1
   ATOM 3194 HD2 C PRO A 70 ? 13.96256 33.79838 33.45873 0.198 29.72755 H ? A ? 69 HD2 1
   ATOM 3195 HD3 C PRO A 70 ? 13.48599 32.31313 33.15493 0.198 29.72755 H ? A ? 69 HD3 1
   ATOM 3196 N . GLU A 71 ? 10.73750 35.41822 35.39140 1.000 26.80550 N ? A ? 70 N 1
   ATOM 3197 CA . GLU A 71 ? 10.04102 36.59180 35.98843 1.000 32.84696 C ? A ? 70 CA 1
   ATOM 3198 C . GLU A 71 ? 8.63225 36.76770 35.47334 1.000 26.85579 C ? A ? 70 C 1
   ATOM 3199 O . GLU A 71 ? 7.73405 37.35086 36.17035 1.000 23.44413 O ? A ? 70 O 1
   ATOM 3200 CB . GLU A 71 ? 10.98771 37.79455 35.73971 1.000 33.13243 C ? A ? 70 CB 1
   ATOM 3201 CG . GLU A 71 ? 12.25254 37.62117 36.59329 1.000 27.40779 C ? A ? 70 CG 1
   ATOM 3202 CD . GLU A 71 ? 13.44179 37.08536 35.79668 1.000 37.58766 C ? A ? 70 CD 1
   ATOM 3203 OE1 . GLU A 71 ? 13.16695 36.49135 34.79887 1.000 34.69603 O ? A ? 70 OE1 1
   ATOM 3204 OE2 . GLU A 71 ? 14.63401 37.13140 36.16944 1.000 53.06995 O ? A ? 70 OE2 1
   ATOM 3205 HA . GLU A 71 ? 9.89833 36.51048 36.94442 1.000 39.40312 H ? A ? 70 HA 1
   ATOM 3206 HB2 . GLU A 71 ? 11.24025 37.82754 34.80374 1.000 39.74569 H ? A ? 70 HB2 1
   ATOM 3207 HB3 . GLU A 71 ? 10.54600 38.62002 35.99345 1.000 39.74569 H ? A ? 70 HB3 1
   ATOM 3208 HG2 . GLU A 71 ? 12.50382 38.48209 36.96284 1.000 32.87612 H ? A ? 70 HG2 1
   ATOM 3209 HG3 . GLU A 71 ? 12.06584 36.99437 37.30964 1.000 32.87612 H ? A ? 70 HG3 1
   ATOM 3210 H A GLU A 71 ? 11.44996 35.61197 34.95043 0.375 32.15338 H ? A ? 70 H 1
   ATOM 3211 H B GLU A 71 ? 11.42158 35.60876 34.90630 0.427 32.15338 H ? A ? 70 H 1
   ATOM 3212 H C GLU A 71 ? 11.46855 35.64199 34.99759 0.198 32.15338 H ? A ? 70 H 1
   ATOM 3213 N A ILE A 72 ? 8.31441 36.21567 34.30294 0.566 25.49038 N ? A ? 71 N 1
   ATOM 3214 CA A ILE A 72 ? 6.95368 36.26553 33.88224 0.566 26.07163 C ? A ? 71 CA 1
   ATOM 3215 C A ILE A 72 ? 6.06093 35.77467 35.02122 0.566 24.42964 C ? A ? 71 C 1
   ATOM 3216 O A ILE A 72 ? 4.87654 36.13122 35.14310 0.566 24.17963 O ? A ? 71 O 1
   ATOM 3217 CB A ILE A 72 ? 6.78253 35.44820 32.56325 0.566 20.08682 C ? A ? 71 CB 1
   ATOM 3218 CG1 A ILE A 72 ? 7.52593 36.14284 31.46900 0.566 23.42721 C ? A ? 71 CG1 1
   ATOM 3219 CG2 A ILE A 72 ? 5.37706 35.07871 32.23317 0.566 20.91007 C ? A ? 71 CG2 1
   ATOM 3220 CD1 A ILE A 72 ? 7.55004 35.51004 30.16140 0.566 21.50957 C ? A ? 71 CD1 1
   ATOM 3221 H A ILE A 72 ? 8.86069 35.82459 33.76606 0.566 30.57522 H ? A ? 71 H 1
   ATOM 3222 HA A ILE A 72 ? 6.69113 37.17723 33.68030 0.566 31.27273 H ? A ? 71 HA 1
   ATOM 3223 HB A ILE A 72 ? 7.18165 34.57396 32.69487 0.566 24.09095 H ? A ? 71 HB 1
   ATOM 3224 HG12 A ILE A 72 ? 7.12583 37.01816 31.34802 0.566 28.09942 H ? A ? 71 HG12 1
   ATOM 3225 HG13 A ILE A 72 ? 8.44937 36.23625 31.75082 0.566 28.09942 H ? A ? 71 HG13 1
   ATOM 3226 HG21 A ILE A 72 ? 5.34761 34.72269 31.33134 0.566 25.07886 H ? A ? 71 HG21 1
   ATOM 3227 HG22 A ILE A 72 ? 5.07039 34.40834 32.86361 0.566 25.07886 H ? A ? 71 HG22 1
   ATOM 3228 HG23 A ILE A 72 ? 4.81969 35.87019 32.29470 0.566 25.07886 H ? A ? 71 HG23 1
   ATOM 3229 HD11 A ILE A 72 ? 8.28666 35.87579 29.64710 0.566 25.79826 H ? A ? 71 HD11 1
   ATOM 3230 HD12 A ILE A 72 ? 7.66866 34.55408 30.27533 0.566 25.79826 H ? A ? 71 HD12 1
   ATOM 3231 HD13 A ILE A 72 ? 6.71051 35.68760 29.70911 0.566 25.79826 H ? A ? 71 HD13 1
   ATOM 3232 N B ILE A 72 ? 8.30204 36.17277 34.34017 0.434 25.46021 N ? A ? 71 N 1
   ATOM 3233 CA B ILE A 72 ? 6.93370 36.20944 33.91891 0.434 25.93294 C ? A ? 71 CA 1
   ATOM 3234 C B ILE A 72 ? 5.98264 35.72034 35.02356 0.434 25.22552 C ? A ? 71 C 1
   ATOM 3235 O B ILE A 72 ? 4.93856 36.31842 35.28184 0.434 27.57975 O ? A ? 71 O 1
   ATOM 3236 CB B ILE A 72 ? 6.77657 35.45397 32.57860 0.434 20.17989 C ? A ? 71 CB 1
   ATOM 3237 CG1 B ILE A 72 ? 7.58982 36.14044 31.51294 0.434 23.39036 C ? A ? 71 CG1 1
   ATOM 3238 CG2 B ILE A 72 ? 5.42721 35.34042 32.22522 0.434 22.14772 C ? A ? 71 CG2 1
   ATOM 3239 CD1 B ILE A 72 ? 7.61263 35.51036 30.17646 0.434 21.44387 C ? A ? 71 CD1 1
   ATOM 3240 H B ILE A 72 ? 8.84244 35.75504 33.81762 0.434 30.53902 H ? A ? 71 H 1
   ATOM 3241 HA B ILE A 72 ? 6.67968 37.13216 33.76089 0.434 31.10630 H ? A ? 71 HA 1
   ATOM 3242 HB B ILE A 72 ? 7.11608 34.55089 32.67905 0.434 24.20264 H ? A ? 71 HB 1
   ATOM 3243 HG12 B ILE A 72 ? 7.23567 37.03595 31.39662 0.434 28.05520 H ? A ? 71 HG12 1
   ATOM 3244 HG13 B ILE A 72 ? 8.50896 36.18444 31.81979 0.434 28.05520 H ? A ? 71 HG13 1
   ATOM 3245 HG21 B ILE A 72 ? 5.36584 35.01524 31.31341 0.434 26.56403 H ? A ? 71 HG21 1
   ATOM 3246 HG22 B ILE A 72 ? 4.99413 34.71662 32.82872 0.434 26.56403 H ? A ? 71 HG22 1
   ATOM 3247 HG23 B ILE A 72 ? 5.00820 36.21252 32.29429 0.434 26.56403 H ? A ? 71 HG23 1
   ATOM 3248 HD11 B ILE A 72 ? 8.41939 35.78347 29.71230 0.434 25.71941 H ? A ? 71 HD11 1
   ATOM 3249 HD12 B ILE A 72 ? 7.60187 34.54615 30.28168 0.434 25.71941 H ? A ? 71 HD12 1
   ATOM 3250 HD13 B ILE A 72 ? 6.83126 35.79752 29.67857 0.434 25.71941 H ? A ? 71 HD13 1
   ATOM 3251 N A TRP A 73 ? 6.57304 34.74665 35.79942 0.566 24.21508 N ? A ? 72 N 1
   ATOM 3252 CA A TRP A 73 ? 5.76779 34.04757 36.74068 0.566 25.12663 C ? A ? 72 CA 1
   ATOM 3253 C A TRP A 73 ? 5.96714 34.52683 38.15327 0.566 28.38634 C ? A ? 72 C 1
   ATOM 3254 O A TRP A 73 ? 5.03832 34.42484 38.98258 0.566 42.88119 O ? A ? 72 O 1
   ATOM 3255 CB A TRP A 73 ? 6.21039 32.56288 36.69781 0.566 22.61522 C ? A ? 72 CB 1
   ATOM 3256 CG A TRP A 73 ? 5.67207 31.95876 35.46764 0.566 21.06135 C ? A ? 72 CG 1
   ATOM 3257 CD1 A TRP A 73 ? 4.38384 31.50401 35.30005 0.566 22.17858 C ? A ? 72 CD1 1
   ATOM 3258 CD2 A TRP A 73 ? 6.34386 31.76479 34.22311 0.566 17.77310 C ? A ? 72 CD2 1
   ATOM 3259 NE1 A TRP A 73 ? 4.21790 31.03654 33.99966 0.566 22.67673 N ? A ? 72 NE1 1
   ATOM 3260 CE2 A TRP A 73 ? 5.39342 31.24473 33.32137 0.566 21.18153 C ? A ? 72 CE2 1
   ATOM 3261 CE3 A TRP A 73 ? 7.59743 32.09227 33.72976 0.566 18.95291 C ? A ? 72 CE3 1
   ATOM 3262 CZ2 A TRP A 73 ? 5.68787 30.98855 31.97749 0.566 20.64048 C ? A ? 72 CZ2 1
   ATOM 3263 CZ3 A TRP A 73 ? 7.90838 31.76939 32.44268 0.566 15.32039 C ? A ? 72 CZ3 1
   ATOM 3264 CH2 A TRP A 73 ? 6.94731 31.26363 31.55559 0.566 17.70792 C ? A ? 72 CH2 1
   ATOM 3265 H A TRP A 73 ? 7.38757 34.47295 35.76434 0.566 29.04486 H ? A ? 72 H 1
   ATOM 3266 HA A TRP A 73 ? 4.82868 34.14379 36.51770 0.566 30.13873 H ? A ? 72 HA 1
   ATOM 3267 HB2 A TRP A 73 ? 7.17852 32.50394 36.68540 0.566 27.12504 H ? A ? 72 HB2 1
   ATOM 3268 HB3 A TRP A 73 ? 5.85894 32.08797 37.46712 0.566 27.12504 H ? A ? 72 HB3 1
   ATOM 3269 HD1 A TRP A 73 ? 3.72456 31.50842 35.95597 0.566 26.60106 H ? A ? 72 HD1 1
   ATOM 3270 HE1 A TRP A 73 ? 3.50459 30.68003 33.67764 0.566 27.19885 H ? A ? 72 HE1 1
   ATOM 3271 HE3 A TRP A 73 ? 8.21777 32.52639 34.26977 0.566 22.73026 H ? A ? 72 HE3 1
   ATOM 3272 HZ2 A TRP A 73 ? 5.04706 30.64423 31.39809 0.566 24.75535 H ? A ? 72 HZ2 1
   ATOM 3273 HZ3 A TRP A 73 ? 8.78139 31.88767 32.14474 0.566 18.37124 H ? A ? 72 HZ3 1
   ATOM 3274 HH2 A TRP A 73 ? 7.17637 31.11489 30.66660 0.566 21.23627 H ? A ? 72 HH2 1
   ATOM 3275 N B TRP A 73 ? 6.28638 34.54233 35.66563 0.434 18.60113 N ? A ? 72 N 1
   ATOM 3276 CA B TRP A 73 ? 5.41561 33.90891 36.66916 0.434 23.46945 C ? A ? 72 CA 1
   ATOM 3277 C B TRP A 73 ? 5.59777 34.53455 38.04800 0.434 31.13226 C ? A ? 72 C 1
   ATOM 3278 O B TRP A 73 ? 4.63989 34.65066 38.81530 0.434 34.76290 O ? A ? 72 O 1
   ATOM 3279 CB B TRP A 73 ? 5.75841 32.40214 36.76219 0.434 23.33310 C ? A ? 72 CB 1
   ATOM 3280 CG B TRP A 73 ? 5.19425 31.67191 35.61834 0.434 22.23611 C ? A ? 72 CG 1
   ATOM 3281 CD1 B TRP A 73 ? 3.98140 31.01984 35.54126 0.434 18.04793 C ? A ? 72 CD1 1
   ATOM 3282 CD2 B TRP A 73 ? 5.80761 31.51066 34.33670 0.434 20.76697 C ? A ? 72 CD2 1
   ATOM 3283 NE1 B TRP A 73 ? 3.83559 30.48100 34.27071 0.434 19.74292 N ? A ? 72 NE1 1
   ATOM 3284 CE2 B TRP A 73 ? 4.93063 30.77874 33.51773 0.434 18.51551 C ? A ? 72 CE2 1
   ATOM 3285 CE3 B TRP A 73 ? 7.05288 31.84727 33.82700 0.434 15.29392 C ? A ? 72 CE3 1
   ATOM 3286 CZ2 B TRP A 73 ? 5.24355 30.42090 32.23302 0.434 13.51398 C ? A ? 72 CZ2 1
   ATOM 3287 CZ3 B TRP A 73 ? 7.32774 31.59368 32.51253 0.434 18.72545 C ? A ? 72 CZ3 1
   ATOM 3288 CH2 B TRP A 73 ? 6.46557 30.81041 31.73890 0.434 14.94036 C ? A ? 72 CH2 1
   ATOM 3289 H B TRP A 73 ? 7.00716 34.09513 35.52394 0.434 22.30813 H ? A ? 72 H 1
   ATOM 3290 HA B TRP A 73 ? 4.49247 34.02119 36.39329 0.434 28.15012 H ? A ? 72 HA 1
   ATOM 3291 HB2 B TRP A 73 ? 6.72167 32.28804 36.75736 0.434 27.98649 H ? A ? 72 HB2 1
   ATOM 3292 HB3 B TRP A 73 ? 5.38489 32.03461 37.57847 0.434 27.98649 H ? A ? 72 HB3 1
   ATOM 3293 HD1 B TRP A 73 ? 3.36063 30.95208 36.23043 0.434 21.64429 H ? A ? 72 HD1 1
   ATOM 3294 HE1 B TRP A 73 ? 3.15670 30.02782 33.99991 0.434 23.67827 H ? A ? 72 HE1 1
   ATOM 3295 HE3 B TRP A 73 ? 7.69379 32.24122 34.37376 0.434 18.33947 H ? A ? 72 HE3 1
   ATOM 3296 HZ2 B TRP A 73 ? 4.64891 29.93069 31.71243 0.434 16.20355 H ? A ? 72 HZ2 1
   ATOM 3297 HZ3 B TRP A 73 ? 8.09753 31.94632 32.12787 0.434 22.45731 H ? A ? 72 HZ3 1
   ATOM 3298 HH2 B TRP A 73 ? 6.72105 30.55095 30.88316 0.434 17.91520 H ? A ? 72 HH2 1
   ATOM 3299 N A SER A 74 ? 7.14015 34.96684 38.42303 0.566 23.53865 N ? A ? 73 N 1
   ATOM 3300 CA A SER A 74 ? 7.37548 35.49622 39.76255 0.566 38.41519 C ? A ? 73 CA 1
   ATOM 3301 C A SER A 74 ? 6.95359 36.94589 39.88615 0.566 39.94877 C ? A ? 73 C 1
   ATOM 3302 O A SER A 74 ? 6.79863 37.44694 41.01035 0.566 44.73543 O ? A ? 73 O 1
   ATOM 3303 CB A SER A 74 ? 8.81560 35.31646 40.22916 0.566 31.30656 C ? A ? 73 CB 1
   ATOM 3304 OG A SER A 74 ? 9.72255 35.89671 39.35750 0.566 31.33645 O ? A ? 73 OG 1
   ATOM 3305 H A SER A 74 ? 7.81043 34.98053 37.88438 0.566 28.23315 H ? A ? 73 H 1
   ATOM 3306 HA A SER A 74 ? 6.84680 34.96654 40.37967 0.566 46.08500 H ? A ? 73 HA 1
   ATOM 3307 HB2 A SER A 74 ? 8.91375 35.73071 41.10075 0.566 37.55465 H ? A ? 73 HB2 1
   ATOM 3308 HB3 A SER A 74 ? 9.00640 34.36733 40.28957 0.566 37.55465 H ? A ? 73 HB3 1
   ATOM 3309 HG A SER A 74 ? 9.71314 35.49181 38.62159 0.566 37.59052 H ? A ? 73 HG 1
   ATOM 3310 N B SER A 74 ? 6.82819 34.82860 38.41029 0.434 18.36969 N ? A ? 73 N 1
   ATOM 3311 CA B SER A 74 ? 7.09183 35.36621 39.73379 0.434 34.45746 C ? A ? 73 CA 1
   ATOM 3312 C B SER A 74 ? 6.65783 36.81205 39.84343 0.434 33.81768 C ? A ? 73 C 1
   ATOM 3313 O B SER A 74 ? 6.27667 37.24178 40.93773 0.434 29.16790 O ? A ? 73 O 1
   ATOM 3314 CB B SER A 74 ? 8.56807 35.27913 40.14974 0.434 30.42405 C ? A ? 73 CB 1
   ATOM 3315 OG B SER A 74 ? 9.36625 35.99078 39.28400 0.434 29.23628 O ? A ? 73 OG 1
   ATOM 3316 H B SER A 74 ? 7.52534 34.72896 37.91667 0.434 22.03040 H ? A ? 73 H 1
   ATOM 3317 HA B SER A 74 ? 6.58948 34.80698 40.34683 0.434 41.33572 H ? A ? 73 HA 1
   ATOM 3318 HB2 B SER A 74 ? 8.66622 35.64556 41.04249 0.434 36.49563 H ? A ? 73 HB2 1
   ATOM 3319 HB3 B SER A 74 ? 8.84385 34.34920 40.14064 0.434 36.49563 H ? A ? 73 HB3 1
   ATOM 3320 HG B SER A 74 ? 10.16624 35.95805 39.53806 0.434 35.07030 H ? A ? 73 HG 1
   ATOM 3321 N A ASP A 75 ? 6.78951 37.61885 38.75338 0.566 37.57505 N ? A ? 74 N 1
   ATOM 3322 CA A ASP A 75 ? 6.21138 38.96118 38.69982 0.566 35.66865 C ? A ? 74 CA 1
   ATOM 3323 C A ASP A 75 ? 4.88177 38.97836 37.94763 0.566 28.12978 C ? A ? 74 C 1
   ATOM 3324 O A ASP A 75 ? 4.71043 39.79192 37.03086 0.566 32.25915 O ? A ? 74 O 1
   ATOM 3325 CB A ASP A 75 ? 7.21196 39.80588 37.97996 0.566 30.11838 C ? A ? 74 CB 1
   ATOM 3326 CG A ASP A 75 ? 8.52785 39.93568 38.75103 0.566 33.72065 C ? A ? 74 CG 1
   ATOM 3327 OD1 A ASP A 75 ? 8.44411 39.70457 39.99218 0.566 40.14075 O ? A ? 74 OD1 1
   ATOM 3328 OD2 A ASP A 75 ? 9.58382 40.26264 38.17726 0.566 35.25794 O ? A ? 74 OD2 1
   ATOM 3329 H A ASP A 75 ? 7.01001 37.31434 37.97991 0.566 45.07683 H ? A ? 74 H 1
   ATOM 3330 HA A ASP A 75 ? 6.02418 39.29831 39.58988 0.566 42.78915 H ? A ? 74 HA 1
   ATOM 3331 HB2 A ASP A 75 ? 7.40562 39.40409 37.11859 0.566 36.12883 H ? A ? 74 HB2 1
   ATOM 3332 HB3 A ASP A 75 ? 6.84599 40.69563 37.85624 0.566 36.12883 H ? A ? 74 HB3 1
   ATOM 3333 N B ASP A 75 ? 6.72359 37.55915 38.74124 0.434 37.65874 N ? A ? 74 N 1
   ATOM 3334 CA B ASP A 75 ? 6.19931 38.93024 38.64904 0.434 35.76862 C ? A ? 74 CA 1
   ATOM 3335 C B ASP A 75 ? 4.89149 38.96574 37.85669 0.434 28.82825 C ? A ? 74 C 1
   ATOM 3336 O B ASP A 75 ? 4.73214 39.73046 36.89488 0.434 32.20912 O ? A ? 74 O 1
   ATOM 3337 CB B ASP A 75 ? 7.24295 39.81669 38.00967 0.434 30.34650 C ? A ? 74 CB 1
   ATOM 3338 CG B ASP A 75 ? 8.50582 39.91556 38.84783 0.434 34.29711 C ? A ? 74 CG 1
   ATOM 3339 OD1 B ASP A 75 ? 8.37926 39.67622 40.07802 0.434 40.09156 O ? A ? 74 OD1 1
   ATOM 3340 OD2 B ASP A 75 ? 9.58448 40.24288 38.31381 0.434 35.27369 O ? A ? 74 OD2 1
   ATOM 3341 H B ASP A 75 ? 7.07871 37.28852 38.00622 0.434 45.17726 H ? A ? 74 H 1
   ATOM 3342 HA B ASP A 75 ? 6.00843 39.25497 39.54292 0.434 42.90911 H ? A ? 74 HA 1
   ATOM 3343 HB2 B ASP A 75 ? 7.48303 39.45153 37.14369 0.434 36.40257 H ? A ? 74 HB2 1
   ATOM 3344 HB3 B ASP A 75 ? 6.87992 40.70996 37.90396 0.434 36.40257 H ? A ? 74 HB3 1
   ATOM 3345 N A ALA A 76 ? 3.95592 38.12767 38.34479 0.566 32.86738 N ? A ? 75 N 1
   ATOM 3346 CA A ALA A 76 ? 2.74660 37.91959 37.55324 0.566 28.86241 C ? A ? 75 CA 1
   ATOM 3347 C A ALA A 76 ? 2.03902 39.25859 37.31158 0.566 43.86474 C ? A ? 75 C 1
   ATOM 3348 O A ALA A 76 ? 1.59352 39.54231 36.19026 0.566 37.39783 O ? A ? 75 O 1
   ATOM 3349 CB A ALA A 76 ? 1.83457 36.86210 38.18578 0.566 33.72655 C ? A ? 75 CB 1
   ATOM 3350 H A ALA A 76 ? 3.99643 37.65744 39.06371 0.566 39.42763 H ? A ? 75 H 1
   ATOM 3351 HA A ALA A 76 ? 2.98425 37.55275 36.68730 0.566 34.62167 H ? A ? 75 HA 1
   ATOM 3352 HB1 A ALA A 76 ? 1.03496 36.77008 37.64442 0.566 40.45863 H ? A ? 75 HB1 1
   ATOM 3353 HB2 A ALA A 76 ? 2.30883 36.01671 38.22165 0.566 40.45863 H ? A ? 75 HB2 1
   ATOM 3354 HB3 A ALA A 76 ? 1.59627 37.14598 39.08218 0.566 40.45863 H ? A ? 75 HB3 1
   ATOM 3355 N B ALA A 76 ? 3.95056 38.14328 38.30910 0.434 33.11995 N ? A ? 75 N 1
   ATOM 3356 CA B ALA A 76 ? 2.71902 37.91592 37.55499 0.434 29.02847 C ? A ? 75 CA 1
   ATOM 3357 C B ALA A 76 ? 1.96991 39.22839 37.33785 0.434 43.58094 C ? A ? 75 C 1
   ATOM 3358 O B ALA A 76 ? 1.41405 39.45853 36.25253 0.434 36.70860 O ? A ? 75 O 1
   ATOM 3359 CB B ALA A 76 ? 1.83676 36.86437 38.23917 0.434 33.56289 C ? A ? 75 CB 1
   ATOM 3360 H B ALA A 76 ? 3.99785 37.70467 39.04733 0.434 39.73070 H ? A ? 75 H 1
   ATOM 3361 HA B ALA A 76 ? 2.94667 37.55320 36.68464 0.434 34.82093 H ? A ? 75 HA 1
   ATOM 3362 HB1 B ALA A 76 ? 1.02434 36.74887 37.72194 0.434 40.26224 H ? A ? 75 HB1 1
   ATOM 3363 HB2 B ALA A 76 ? 2.32222 36.02580 38.28424 0.434 40.26224 H ? A ? 75 HB2 1
   ATOM 3364 HB3 B ALA A 76 ? 1.61874 37.16887 39.13396 0.434 40.26224 H ? A ? 75 HB3 1
   ATOM 3365 N . ALA A 77 ? 1.95937 40.11019 38.34125 1.000 47.21475 N ? A ? 76 N 1
   ATOM 3366 CA . ALA A 77 ? 1.19183 41.35872 38.24323 1.000 47.31928 C ? A ? 76 CA 1
   ATOM 3367 C . ALA A 77 ? 1.78522 42.29036 37.21025 1.000 37.63005 C ? A ? 76 C 1
   ATOM 3368 O . ALA A 77 ? 1.06056 42.91376 36.39708 1.000 30.12090 O ? A ? 76 O 1
   ATOM 3369 CB . ALA A 77 ? 1.22314 42.03721 39.61275 1.000 54.63314 C ? A ? 76 CB 1
   ATOM 3370 HA . ALA A 77 ? 0.27837 41.16231 37.98262 1.000 56.76991 H ? A ? 76 HA 1
   ATOM 3371 HB1 . ALA A 77 ? 0.72196 42.86638 39.56592 1.000 65.54653 H ? A ? 76 HB1 1
   ATOM 3372 HB2 . ALA A 77 ? 0.82211 41.44486 40.26788 1.000 65.54653 H ? A ? 76 HB2 1
   ATOM 3373 HB3 . ALA A 77 ? 2.14474 42.22088 39.85319 1.000 65.54653 H ? A ? 76 HB3 1
   ATOM 3374 H A ALA A 77 ? 2.33796 39.99047 39.10409 0.566 56.64448 H ? A ? 76 H 1
   ATOM 3375 H B ALA A 77 ? 2.38385 40.01104 39.08259 0.434 56.64448 H ? A ? 76 H 1
   ATOM 3376 N A SER A 78 ? 3.09251 42.43534 37.24844 0.466 29.01494 N ? A ? 77 N 1
   ATOM 3377 CA A SER A 78 ? 3.77639 43.19933 36.23915 0.466 31.82223 C ? A ? 77 CA 1
   ATOM 3378 C A SER A 78 ? 3.53239 42.59951 34.86960 0.466 34.73144 C ? A ? 77 C 1
   ATOM 3379 O A SER A 78 ? 3.34790 43.35663 33.89305 0.466 21.20546 O ? A ? 77 O 1
   ATOM 3380 CB A SER A 78 ? 5.26483 43.20236 36.52829 0.466 29.84132 C ? A ? 77 CB 1
   ATOM 3381 OG A SER A 78 ? 6.03640 43.88991 35.53668 0.466 40.02672 O ? A ? 77 OG 1
   ATOM 3382 H A SER A 78 ? 3.60676 42.09982 37.85058 0.466 34.80470 H ? A ? 77 H 1
   ATOM 3383 HA A SER A 78 ? 3.45071 44.11294 36.25162 0.466 38.17345 H ? A ? 77 HA 1
   ATOM 3384 HB2 A SER A 78 ? 5.40890 43.63758 37.38312 0.466 35.79635 H ? A ? 77 HB2 1
   ATOM 3385 HB3 A SER A 78 ? 5.56985 42.28246 36.56877 0.466 35.79635 H ? A ? 77 HB3 1
   ATOM 3386 HG A SER A 78 ? 6.84086 43.92957 35.77516 0.466 48.01883 H ? A ? 77 HG 1
   ATOM 3387 N D SER A 78 ? 3.08766 42.38732 37.20712 0.534 29.00890 N ? A ? 77 N 1
   ATOM 3388 CA D SER A 78 ? 3.80060 43.27332 36.31074 0.534 31.67292 C ? A ? 77 CA 1
   ATOM 3389 C D SER A 78 ? 3.89596 42.75596 34.86146 0.534 36.31395 C ? A ? 77 C 1
   ATOM 3390 O D SER A 78 ? 3.94162 43.53596 33.90520 0.534 26.11500 O ? A ? 77 O 1
   ATOM 3391 CB D SER A 78 ? 5.19795 43.43412 36.85817 0.534 34.33975 C ? A ? 77 CB 1
   ATOM 3392 OG D SER A 78 ? 5.12098 43.96611 38.17481 0.534 34.88813 O ? A ? 77 OG 1
   ATOM 3393 H D SER A 78 ? 3.60557 41.93989 37.72787 0.534 34.79744 H ? A ? 77 H 1
   ATOM 3394 HA D SER A 78 ? 3.32485 44.11779 36.27278 0.534 37.99428 H ? A ? 77 HA 1
   ATOM 3395 HB2 D SER A 78 ? 5.63624 42.56918 36.88429 0.534 41.19447 H ? A ? 77 HB2 1
   ATOM 3396 HB3 D SER A 78 ? 5.69850 44.04274 36.29254 0.534 41.19447 H ? A ? 77 HB3 1
   ATOM 3397 HG D SER A 78 ? 5.89216 44.04514 38.49829 0.534 41.85253 H ? A ? 77 HG 1
   ATOM 3398 N A PHE A 79 ? 3.53863 41.24057 34.78049 0.466 26.19456 N ? A ? 78 N 1
   ATOM 3399 CA A PHE A 79 ? 3.34368 40.59832 33.48261 0.466 22.73286 C ? A ? 78 CA 1
   ATOM 3400 C A PHE A 79 ? 1.96908 40.94579 32.94904 0.466 16.07052 C ? A ? 78 C 1
   ATOM 3401 O A PHE A 79 ? 1.80522 41.25594 31.77435 0.466 17.33474 O ? A ? 78 O 1
   ATOM 3402 CB A PHE A 79 ? 3.65653 39.07104 33.48185 0.466 11.10733 C ? A ? 78 CB 1
   ATOM 3403 CG A PHE A 79 ? 3.62135 38.48636 32.13345 0.466 12.90448 C ? A ? 78 CG 1
   ATOM 3404 CD1 A PHE A 79 ? 4.63348 38.78179 31.24181 0.466 13.96992 C ? A ? 78 CD1 1
   ATOM 3405 CD2 A PHE A 79 ? 2.52511 37.73112 31.66806 0.466 13.03652 C ? A ? 78 CD2 1
   ATOM 3406 CE1 A PHE A 79 ? 4.68515 38.22800 30.03575 0.466 14.48285 C ? A ? 78 CE1 1
   ATOM 3407 CE2 A PHE A 79 ? 2.58256 37.13280 30.39471 0.466 11.95778 C ? A ? 78 CE2 1
   ATOM 3408 CZ A PHE A 79 ? 3.61218 37.39052 29.57821 0.466 16.89112 C ? A ? 78 CZ 1
   ATOM 3409 H A PHE A 79 ? 3.65071 40.70091 35.44064 0.466 31.42025 H ? A ? 78 H 1
   ATOM 3410 HA A PHE A 79 ? 4.00765 40.94202 32.86462 0.466 27.26620 H ? A ? 78 HA 1
   ATOM 3411 HB2 A PHE A 79 ? 4.54372 38.92991 33.84775 0.466 13.31556 H ? A ? 78 HB2 1
   ATOM 3412 HB3 A PHE A 79 ? 2.99669 38.61292 34.02556 0.466 13.31556 H ? A ? 78 HB3 1
   ATOM 3413 HD1 A PHE A 79 ? 5.29621 39.38422 31.49233 0.466 16.75067 H ? A ? 78 HD1 1
   ATOM 3414 HD2 A PHE A 79 ? 1.76855 37.62882 32.19914 0.466 15.63059 H ? A ? 78 HD2 1
   ATOM 3415 HE1 A PHE A 79 ? 5.41878 38.38315 29.48564 0.466 17.36619 H ? A ? 78 HE1 1
   ATOM 3416 HE2 A PHE A 79 ? 1.90477 36.55808 30.12048 0.466 14.33610 H ? A ? 78 HE2 1
   ATOM 3417 HZ A PHE A 79 ? 3.63218 37.02981 28.72124 0.466 20.25611 H ? A ? 78 HZ 1
   ATOM 3418 N D PHE A 79 ? 4.04939 41.46784 34.64823 0.534 27.64430 N ? A ? 78 N 1
   ATOM 3419 CA D PHE A 79 ? 3.96346 41.00203 33.26707 0.534 22.38913 C ? A ? 78 CA 1
   ATOM 3420 C D PHE A 79 ? 2.54318 41.21873 32.71185 0.534 22.64371 C ? A ? 78 C 1
   ATOM 3421 O D PHE A 79 ? 2.38726 41.64826 31.54704 0.534 24.41972 O ? A ? 78 O 1
   ATOM 3422 CB D PHE A 79 ? 4.47337 39.53922 33.21791 0.534 16.76520 C ? A ? 78 CB 1
   ATOM 3423 CG D PHE A 79 ? 4.40228 38.92830 31.86433 0.534 13.26249 C ? A ? 78 CG 1
   ATOM 3424 CD1 D PHE A 79 ? 5.35117 39.07711 30.92100 0.534 13.74212 C ? A ? 78 CD1 1
   ATOM 3425 CD2 D PHE A 79 ? 3.33851 38.13532 31.53385 0.534 14.97765 C ? A ? 78 CD2 1
   ATOM 3426 CE1 D PHE A 79 ? 5.20345 38.43517 29.71958 0.534 12.28040 C ? A ? 78 CE1 1
   ATOM 3427 CE2 D PHE A 79 ? 3.25510 37.55695 30.34029 0.534 17.51003 C ? A ? 78 CE2 1
   ATOM 3428 CZ D PHE A 79 ? 4.17704 37.69814 29.43084 0.534 16.86520 C ? A ? 78 CZ 1
   ATOM 3429 H D PHE A 79 ? 4.19651 40.86803 35.24672 0.534 33.15993 H ? A ? 78 H 1
   ATOM 3430 HA D PHE A 79 ? 4.54049 41.50494 32.67124 0.534 26.85372 H ? A ? 78 HA 1
   ATOM 3431 HB2 D PHE A 79 ? 5.40043 39.52187 33.50279 0.534 20.10501 H ? A ? 78 HB2 1
   ATOM 3432 HB3 D PHE A 79 ? 3.93249 38.99965 33.81558 0.534 20.10501 H ? A ? 78 HB3 1
   ATOM 3433 HD1 D PHE A 79 ? 6.09704 39.60857 31.08267 0.534 16.47732 H ? A ? 78 HD1 1
   ATOM 3434 HD2 D PHE A 79 ? 2.66084 37.99819 32.15583 0.534 17.95995 H ? A ? 78 HD2 1
   ATOM 3435 HE1 D PHE A 79 ? 5.87189 38.53298 29.08042 0.534 14.72326 H ? A ? 78 HE1 1
   ATOM 3436 HE2 D PHE A 79 ? 2.51174 37.03248 30.14733 0.534 20.99881 H ? A ? 78 HE2 1
   ATOM 3437 HZ D PHE A 79 ? 4.10127 37.28377 28.60171 0.534 20.22501 H ? A ? 78 HZ 1
   ATOM 3438 N A LYS A 80 ? 0.96026 40.60121 33.73252 0.466 17.70439 N ? A ? 79 N 1
   ATOM 3439 CA A LYS A 80 ? -0.40240 41.03621 33.43218 0.466 20.47290 C ? A ? 79 CA 1
   ATOM 3440 C A LYS A 80 ? -0.53233 42.50635 33.00132 0.466 29.67112 C ? A ? 79 C 1
   ATOM 3441 O A LYS A 80 ? -1.32648 42.74952 32.08927 0.466 31.84783 O ? A ? 79 O 1
   ATOM 3442 CB A LYS A 80 ? -1.36377 40.70968 34.56316 0.466 28.37667 C ? A ? 79 CB 1
   ATOM 3443 CG A LYS A 80 ? -2.80942 40.88679 34.16166 0.466 28.67466 C ? A ? 79 CG 1
   ATOM 3444 CD A LYS A 80 ? -3.75016 40.43537 35.27409 0.466 32.14654 C ? A ? 79 CD 1
   ATOM 3445 CE A LYS A 80 ? -5.20580 40.61721 34.90393 0.466 41.47157 C ? A ? 79 CE 1
   ATOM 3446 NZ A LYS A 80 ? -6.12222 40.19433 36.01828 0.466 44.15278 N ? A ? 79 NZ 1
   ATOM 3447 H A LYS A 80 ? 1.03155 40.11921 34.44118 0.466 21.23204 H ? A ? 79 H 1
   ATOM 3448 HA A LYS A 80 ? -0.67672 40.51325 32.66266 0.466 24.55425 H ? A ? 79 HA 1
   ATOM 3449 HB2 A LYS A 80 ? -1.23607 39.78609 34.83070 0.466 34.03878 H ? A ? 79 HB2 1
   ATOM 3450 HB3 A LYS A 80 ? -1.18423 41.29978 35.31179 0.466 34.03878 H ? A ? 79 HB3 1
   ATOM 3451 HG2 A LYS A 80 ? -2.98046 41.82367 33.97751 0.466 34.39636 H ? A ? 79 HG2 1
   ATOM 3452 HG3 A LYS A 80 ? -2.99214 40.35464 33.37151 0.466 34.39636 H ? A ? 79 HG3 1
   ATOM 3453 HD2 A LYS A 80 ? -3.60043 39.49426 35.45517 0.466 38.56262 H ? A ? 79 HD2 1
   ATOM 3454 HD3 A LYS A 80 ? -3.57424 40.95875 36.07160 0.466 38.56262 H ? A ? 79 HD3 1
   ATOM 3455 HE2 A LYS A 80 ? -5.37267 41.55329 34.71207 0.466 49.75266 H ? A ? 79 HE2 1
   ATOM 3456 HE3 A LYS A 80 ? -5.40735 40.07755 34.12352 0.466 49.75266 H ? A ? 79 HE3 1
   ATOM 3457 HZ1 A LYS A 80 ? -6.97072 40.29860 35.77075 0.466 52.97011 H ? A ? 79 HZ1 1
   ATOM 3458 HZ2 A LYS A 80 ? -5.98291 39.33847 36.21874 0.466 52.97011 H ? A ? 79 HZ2 1
   ATOM 3459 HZ3 A LYS A 80 ? -5.96964 40.68908 36.74219 0.466 52.97011 H ? A ? 79 HZ3 1
   ATOM 3460 N D LYS A 80 ? 1.50067 41.10683 33.56146 0.534 22.45251 N ? A ? 79 N 1
   ATOM 3461 CA D LYS A 80 ? 0.10802 41.17711 33.08477 0.534 30.32456 C ? A ? 79 CA 1
   ATOM 3462 C D LYS A 80 ? -0.26177 42.58861 32.78198 0.534 28.91204 C ? A ? 79 C 1
   ATOM 3463 O D LYS A 80 ? -1.02993 42.86838 31.85581 0.534 19.95347 O ? A ? 79 O 1
   ATOM 3464 CB D LYS A 80 ? -0.86601 40.74442 34.19038 0.534 23.28228 C ? A ? 79 CB 1
   ATOM 3465 CG D LYS A 80 ? -2.38674 40.76990 33.83994 0.534 30.96209 C ? A ? 79 CG 1
   ATOM 3466 CD D LYS A 80 ? -3.29384 40.10928 34.88810 0.534 35.11145 C ? A ? 79 CD 1
   ATOM 3467 CE D LYS A 80 ? -4.73092 40.29479 34.50502 0.534 39.04900 C ? A ? 79 CE 1
   ATOM 3468 NZ D LYS A 80 ? -5.66932 39.57524 35.41292 0.534 37.85751 N ? A ? 79 NZ 1
   ATOM 3469 H D LYS A 80 ? 1.57399 40.99080 34.41043 0.534 26.92978 H ? A ? 79 H 1
   ATOM 3470 HA D LYS A 80 ? 0.03895 40.59732 32.31019 0.534 36.37625 H ? A ? 79 HA 1
   ATOM 3471 HB2 D LYS A 80 ? -0.64885 39.83294 34.44128 0.534 27.92550 H ? A ? 79 HB2 1
   ATOM 3472 HB3 D LYS A 80 ? -0.74059 41.33610 34.94872 0.534 27.92550 H ? A ? 79 HB3 1
   ATOM 3473 HG2 D LYS A 80 ? -2.66851 41.69378 33.75075 0.534 37.14128 H ? A ? 79 HG2 1
   ATOM 3474 HG3 D LYS A 80 ? -2.51923 40.30024 33.00163 0.534 37.14128 H ? A ? 79 HG3 1
   ATOM 3475 HD2 D LYS A 80 ? -3.10342 39.15928 34.93431 0.534 42.12051 H ? A ? 79 HD2 1
   ATOM 3476 HD3 D LYS A 80 ? -3.14644 40.51972 35.75453 0.534 42.12051 H ? A ? 79 HD3 1
   ATOM 3477 HE2 D LYS A 80 ? -4.94744 41.23972 34.53854 0.534 46.84558 H ? A ? 79 HE2 1
   ATOM 3478 HE3 D LYS A 80 ? -4.86470 39.95545 33.60621 0.534 46.84558 H ? A ? 79 HE3 1
   ATOM 3479 HZ1 D LYS A 80 ? -6.50881 39.70318 35.14648 0.534 45.41579 H ? A ? 79 HZ1 1
   ATOM 3480 HZ2 D LYS A 80 ? -5.49309 38.70291 35.40356 0.534 45.41579 H ? A ? 79 HZ2 1
   ATOM 3481 HZ3 D LYS A 80 ? -5.58087 39.87887 36.24484 0.534 45.41579 H ? A ? 79 HZ3 1
   ATOM 3482 N . GLN A 81 ? 0.19906 43.46431 33.61730 1.000 28.75340 N ? A ? 80 N 1
   ATOM 3483 CA . GLN A 81 ? 0.13313 44.87939 33.29503 1.000 30.93713 C ? A ? 80 CA 1
   ATOM 3484 C . GLN A 81 ? 0.65226 45.06802 31.91299 1.000 25.79090 C ? A ? 80 C 1
   ATOM 3485 O . GLN A 81 ? 0.03032 45.79634 31.10603 1.000 23.38898 O ? A ? 80 O 1
   ATOM 3486 HA . GLN A 81 ? -0.76716 45.23502 33.35742 1.000 37.11132 H ? A ? 80 HA 1
   ATOM 3487 CB A GLN A 81 ? 1.01502 45.66559 34.27121 0.438 37.94023 C ? A ? 80 CB 1
   ATOM 3488 CG A GLN A 81 ? 0.43926 45.77169 35.70222 0.438 38.27229 C ? A ? 80 CG 1
   ATOM 3489 CD A GLN A 81 ? 1.48772 45.97027 36.85059 0.438 43.57101 C ? A ? 80 CD 1
   ATOM 3490 OE1 A GLN A 81 ? 1.34205 45.36786 37.91362 0.438 39.52335 O ? A ? 80 OE1 1
   ATOM 3491 NE2 A GLN A 81 ? 2.53519 46.79523 36.62228 0.438 41.16028 N ? A ? 80 NE2 1
   ATOM 3492 H A GLN A 81 ? 0.75928 43.29975 34.24871 0.466 34.49085 H ? A ? 80 H 1
   ATOM 3493 HB2 A GLN A 81 ? 1.87735 45.22575 34.33301 0.438 45.51504 H ? A ? 80 HB2 1
   ATOM 3494 HB3 A GLN A 81 ? 1.12610 46.56725 33.93128 0.438 45.51504 H ? A ? 80 HB3 1
   ATOM 3495 HG2 A GLN A 81 ? -0.16426 46.53052 35.73128 0.438 45.91352 H ? A ? 80 HG2 1
   ATOM 3496 HG3 A GLN A 81 ? -0.04590 44.95434 35.89578 0.438 45.91352 H ? A ? 80 HG3 1
   ATOM 3497 HE21 A GLN A 81 ? 2.61165 47.19334 35.86382 0.438 49.37911 H ? A ? 80 HE21 1
   ATOM 3498 HE22 A GLN A 81 ? 3.12465 46.92160 37.23560 0.438 49.37911 H ? A ? 80 HE22 1
   ATOM 3499 CB B GLN A 81 ? 1.06328 45.60378 34.27509 0.562 38.19600 C ? A ? 80 CB 1
   ATOM 3500 CG B GLN A 81 ? 0.86750 47.07859 34.37868 0.562 46.81244 C ? A ? 80 CG 1
   ATOM 3501 CD B GLN A 81 ? 1.70664 47.85858 35.43302 0.562 62.60301 C ? A ? 80 CD 1
   ATOM 3502 OE1 B GLN A 81 ? 2.69680 47.32846 36.04723 0.562 51.19984 O ? A ? 80 OE1 1
   ATOM 3503 NE2 B GLN A 81 ? 1.34162 49.17725 35.58674 0.562 35.28711 N ? A ? 80 NE2 1
   ATOM 3504 HB2 B GLN A 81 ? 0.92312 45.23154 35.15979 0.562 45.82197 H ? A ? 80 HB2 1
   ATOM 3505 HB3 B GLN A 81 ? 1.97922 45.45366 33.99330 0.562 45.82197 H ? A ? 80 HB3 1
   ATOM 3506 HG2 B GLN A 81 ? 1.07946 47.46583 33.51496 0.562 56.16170 H ? A ? 80 HG2 1
   ATOM 3507 HG3 B GLN A 81 ? -0.06473 47.23815 34.59403 0.562 56.16170 H ? A ? 80 HG3 1
   ATOM 3508 HE21 B GLN A 81 ? 0.69757 49.50250 35.11876 0.562 42.33130 H ? A ? 80 HE21 1
   ATOM 3509 HE22 B GLN A 81 ? 1.75767 49.67565 36.15074 0.562 42.33130 H ? A ? 80 HE22 1
   ATOM 3510 H D GLN A 81 ? 0.55600 43.28033 34.37779 0.534 34.49085 H ? A ? 80 H 1
   ATOM 3511 N A LYS A 82 ? 1.82547 44.46295 31.59185 0.570 23.42611 N ? A ? 81 N 1
   ATOM 3512 CA A LYS A 82 ? 2.42974 44.71598 30.29703 0.570 21.34569 C ? A ? 81 CA 1
   ATOM 3513 C A LYS A 82 ? 1.47372 44.19561 29.20926 0.570 15.23352 C ? A ? 81 C 1
   ATOM 3514 O A LYS A 82 ? 1.27188 44.80575 28.21602 0.570 16.06136 O ? A ? 81 O 1
   ATOM 3515 CB A LYS A 82 ? 3.90390 44.18140 30.16386 0.570 29.11157 C ? A ? 81 CB 1
   ATOM 3516 CG A LYS A 82 ? 5.04549 45.25915 30.57017 0.570 25.45477 C ? A ? 81 CG 1
   ATOM 3517 CD A LYS A 82 ? 6.41984 44.92655 30.01505 0.570 26.04866 C ? A ? 81 CD 1
   ATOM 3518 CE A LYS A 82 ? 7.28163 46.11311 29.91922 0.570 37.19646 C ? A ? 81 CE 1
   ATOM 3519 NZ A LYS A 82 ? 7.39686 46.77641 31.24818 0.570 23.86207 N ? A ? 81 NZ 1
   ATOM 3520 H A LYS A 82 ? 2.26198 43.92390 32.10026 0.570 28.09810 H ? A ? 81 H 1
   ATOM 3521 HA A LYS A 82 ? 2.55737 45.67059 30.18152 0.570 25.60160 H ? A ? 81 HA 1
   ATOM 3522 HB2 A LYS A 82 ? 4.00740 43.41120 30.74436 0.570 34.92065 H ? A ? 81 HB2 1
   ATOM 3523 HB3 A LYS A 82 ? 4.05776 43.92452 29.24124 0.570 34.92065 H ? A ? 81 HB3 1
   ATOM 3524 HG2 A LYS A 82 ? 4.79053 46.13001 30.22736 0.570 30.53250 H ? A ? 81 HG2 1
   ATOM 3525 HG3 A LYS A 82 ? 5.11648 45.29101 31.53704 0.570 30.53250 H ? A ? 81 HG3 1
   ATOM 3526 HD2 A LYS A 82 ? 6.85303 44.28515 30.59973 0.570 31.24516 H ? A ? 81 HD2 1
   ATOM 3527 HD3 A LYS A 82 ? 6.32217 44.55167 29.12576 0.570 31.24516 H ? A ? 81 HD3 1
   ATOM 3528 HE2 A LYS A 82 ? 8.16793 45.84921 29.62642 0.570 44.62252 H ? A ? 81 HE2 1
   ATOM 3529 HE3 A LYS A 82 ? 6.89849 46.74402 29.28989 0.570 44.62252 H ? A ? 81 HE3 1
   ATOM 3530 HZ1 A LYS A 82 ? 7.92857 47.48761 31.18833 0.570 28.62126 H ? A ? 81 HZ1 1
   ATOM 3531 HZ2 A LYS A 82 ? 6.59381 47.03889 31.52803 0.570 28.62126 H ? A ? 81 HZ2 1
   ATOM 3532 HZ3 A LYS A 82 ? 7.73883 46.20933 31.84279 0.570 28.62126 H ? A ? 81 HZ3 1
   ATOM 3533 N B LYS A 82 ? 1.78491 44.40738 31.59372 0.430 23.33794 N ? A ? 81 N 1
   ATOM 3534 CA B LYS A 82 ? 2.48326 44.72302 30.34736 0.430 21.20071 C ? A ? 81 CA 1
   ATOM 3535 C B LYS A 82 ? 1.71510 44.18591 29.13407 0.430 19.60736 C ? A ? 81 C 1
   ATOM 3536 O B LYS A 82 ? 1.88813 44.76465 28.03084 0.430 20.63259 O ? A ? 81 O 1
   ATOM 3537 CB B LYS A 82 ? 3.93456 44.19635 30.26487 0.430 29.07810 C ? A ? 81 CB 1
   ATOM 3538 CG B LYS A 82 ? 4.98576 45.01520 31.08214 0.430 25.02371 C ? A ? 81 CG 1
   ATOM 3539 CD B LYS A 82 ? 6.40443 44.81662 30.61870 0.430 26.38124 C ? A ? 81 CD 1
   ATOM 3540 CE B LYS A 82 ? 7.33294 45.94136 31.15409 0.430 37.23729 C ? A ? 81 CE 1
   ATOM 3541 NZ B LYS A 82 ? 7.40343 45.99536 32.67475 0.430 43.82894 N ? A ? 81 NZ 1
   ATOM 3542 H B LYS A 82 ? 2.15204 43.79326 32.07087 0.430 27.99229 H ? A ? 81 H 1
   ATOM 3543 HA B LYS A 82 ? 2.54161 45.69120 30.33669 0.430 25.42762 H ? A ? 81 HA 1
   ATOM 3544 HB2 B LYS A 82 ? 3.94999 43.28671 30.60135 0.430 34.88049 H ? A ? 81 HB2 1
   ATOM 3545 HB3 B LYS A 82 ? 4.21358 44.21126 29.33599 0.430 34.88049 H ? A ? 81 HB3 1
   ATOM 3546 HG2 B LYS A 82 ? 4.77822 45.95925 31.00086 0.430 30.01522 H ? A ? 81 HG2 1
   ATOM 3547 HG3 B LYS A 82 ? 4.93851 44.74402 32.01226 0.430 30.01522 H ? A ? 81 HG3 1
   ATOM 3548 HD2 B LYS A 82 ? 6.73449 43.96535 30.94627 0.430 31.64425 H ? A ? 81 HD2 1
   ATOM 3549 HD3 B LYS A 82 ? 6.43215 44.83235 29.64923 0.430 31.64425 H ? A ? 81 HD3 1
   ATOM 3550 HE2 B LYS A 82 ? 8.23138 45.79200 30.82032 0.430 44.67151 H ? A ? 81 HE2 1
   ATOM 3551 HE3 B LYS A 82 ? 7.00101 46.79757 30.84163 0.430 44.67151 H ? A ? 81 HE3 1
   ATOM 3552 HZ1 B LYS A 82 ? 7.95455 46.64551 32.93103 0.430 52.58150 H ? A ? 81 HZ1 1
   ATOM 3553 HZ2 B LYS A 82 ? 6.59478 46.15268 33.01156 0.430 52.58150 H ? A ? 81 HZ2 1
   ATOM 3554 HZ3 B LYS A 82 ? 7.70321 45.22028 32.99330 0.430 52.58150 H ? A ? 81 HZ3 1
   ATOM 3555 N . GLN A 83 ? 1.05338 42.97558 29.31319 1.000 18.89832 N ? A ? 82 N 1
   ATOM 3556 CA . GLN A 83 ? 0.21624 42.39762 28.27576 1.000 18.13116 C ? A ? 82 CA 1
   ATOM 3557 C . GLN A 83 ? -1.07985 43.21365 28.11722 1.000 18.47027 C ? A ? 82 C 1
   ATOM 3558 O . GLN A 83 ? -1.54655 43.39539 26.98359 1.000 17.82523 O ? A ? 82 O 1
   ATOM 3559 HA . GLN A 83 ? 0.78264 42.43578 27.48923 1.000 21.74417 H ? A ? 82 HA 1
   ATOM 3560 CB B GLN A 83 ? -0.02840 40.89841 28.50196 0.114 19.31555 C ? A ? 82 CB 1
   ATOM 3561 CG B GLN A 83 ? -0.81247 40.54149 29.70199 0.114 21.42604 C ? A ? 82 CG 1
   ATOM 3562 CD B GLN A 83 ? -2.26439 40.29110 29.37827 0.114 21.33595 C ? A ? 82 CD 1
   ATOM 3563 OE1 B GLN A 83 ? -2.81401 40.84803 28.41624 0.114 21.68010 O ? A ? 82 OE1 1
   ATOM 3564 NE2 B GLN A 83 ? -2.90322 39.44861 30.18404 0.114 22.23381 N ? A ? 82 NE2 1
   ATOM 3565 H B GLN A 83 ? 1.09396 42.50135 30.02947 0.430 22.66475 H ? A ? 82 H 1
   ATOM 3566 HB2 B GLN A 83 ? -0.50731 40.55059 27.73347 0.114 23.16543 H ? A ? 82 HB2 1
   ATOM 3567 HB3 B GLN A 83 ? 0.83310 40.45993 28.58230 0.114 23.16543 H ? A ? 82 HB3 1
   ATOM 3568 HG2 B GLN A 83 ? -0.44588 39.73311 30.09317 0.114 25.69802 H ? A ? 82 HG2 1
   ATOM 3569 HG3 B GLN A 83 ? -0.76613 41.26980 30.34098 0.114 25.69802 H ? A ? 82 HG3 1
   ATOM 3570 HE21 B GLN A 83 ? -2.48682 39.08383 30.84218 0.114 26.66734 H ? A ? 82 HE21 1
   ATOM 3571 HE22 B GLN A 83 ? -3.73291 39.26836 30.04719 0.114 26.66734 H ? A ? 82 HE22 1
   ATOM 3572 CB C GLN A 83 ? -0.12865 40.83803 28.32555 0.886 18.28463 C ? A ? 82 CB 1
   ATOM 3573 CG C GLN A 83 ? -0.78323 40.33905 29.49337 0.886 20.68233 C ? A ? 82 CG 1
   ATOM 3574 CD C GLN A 83 ? -2.22857 40.15364 29.33508 0.886 20.21445 C ? A ? 82 CD 1
   ATOM 3575 OE1 C GLN A 83 ? -2.86706 40.81781 28.47464 0.886 21.95609 O ? A ? 82 OE1 1
   ATOM 3576 NE2 C GLN A 83 ? -2.82477 39.32728 30.19342 0.886 22.00078 N ? A ? 82 NE2 1
   ATOM 3577 HB2 C GLN A 83 ? -0.70855 40.63868 27.57397 0.886 21.92832 H ? A ? 82 HB2 1
   ATOM 3578 HB3 C GLN A 83 ? 0.70399 40.34761 28.24135 0.886 21.92832 H ? A ? 82 HB3 1
   ATOM 3579 HG2 C GLN A 83 ? -0.39919 39.47796 29.72128 0.886 24.80556 H ? A ? 82 HG2 1
   ATOM 3580 HG3 C GLN A 83 ? -0.64476 40.96679 30.21977 0.886 24.80556 H ? A ? 82 HG3 1
   ATOM 3581 HE21 C GLN A 83 ? -2.36276 38.93322 30.80240 0.886 26.38771 H ? A ? 82 HE21 1
   ATOM 3582 HE22 C GLN A 83 ? -3.67163 39.18795 30.13850 0.886 26.38771 H ? A ? 82 HE22 1
   ATOM 3583 H A GLN A 83 ? 1.23085 42.44883 29.96942 0.570 22.66475 H ? A ? 82 H 1
   ATOM 3584 N B GLN A 84 ? -1.67605 43.69076 29.22082 0.462 20.67207 N ? A ? 83 N 1
   ATOM 3585 CA B GLN A 84 ? -2.81044 44.62073 29.10029 0.462 17.86834 C ? A ? 83 CA 1
   ATOM 3586 C B GLN A 84 ? -2.42208 45.93146 28.39385 0.462 21.19957 C ? A ? 83 C 1
   ATOM 3587 O B GLN A 84 ? -3.14060 46.35529 27.49622 0.462 22.79599 O ? A ? 83 O 1
   ATOM 3588 CB B GLN A 84 ? -3.41795 44.77133 30.49564 0.462 21.67938 C ? A ? 83 CB 1
   ATOM 3589 CG B GLN A 84 ? -4.26389 43.58262 30.97198 0.462 29.08274 C ? A ? 83 CG 1
   ATOM 3590 CD B GLN A 84 ? -5.42013 43.28863 30.03255 0.462 44.73214 C ? A ? 83 CD 1
   ATOM 3591 OE1 B GLN A 84 ? -5.46388 42.23343 29.40072 0.462 42.57054 O ? A ? 83 OE1 1
   ATOM 3592 NE2 B GLN A 84 ? -6.34923 44.23271 29.91576 0.462 49.07089 N ? A ? 83 NE2 1
   ATOM 3593 H B GLN A 84 ? -1.45030 43.49786 30.02793 0.462 24.79326 H ? A ? 83 H 1
   ATOM 3594 HA B GLN A 84 ? -3.50909 44.27277 28.52434 0.462 21.42878 H ? A ? 83 HA 1
   ATOM 3595 HB2 B GLN A 84 ? -2.69600 44.88731 31.13300 0.462 26.00203 H ? A ? 83 HB2 1
   ATOM 3596 HB3 B GLN A 84 ? -3.99088 45.55406 30.49727 0.462 26.00203 H ? A ? 83 HB3 1
   ATOM 3597 HG2 B GLN A 84 ? -3.70392 42.79198 31.01891 0.462 34.88606 H ? A ? 83 HG2 1
   ATOM 3598 HG3 B GLN A 84 ? -4.62939 43.78277 31.84790 0.462 34.88606 H ? A ? 83 HG3 1
   ATOM 3599 HE21 B GLN A 84 ? -6.27647 44.96501 30.36077 0.462 58.87183 H ? A ? 83 HE21 1
   ATOM 3600 HE22 B GLN A 84 ? -7.02289 44.11099 29.39522 0.462 58.87183 H ? A ? 83 HE22 1
   ATOM 3601 N C GLN A 84 ? -1.73766 43.57808 29.24316 0.334 20.50863 N ? A ? 83 N 1
   ATOM 3602 CA C GLN A 84 ? -3.02197 44.28899 29.16280 0.334 20.41717 C ? A ? 83 CA 1
   ATOM 3603 C C GLN A 84 ? -2.81575 45.66919 28.58775 0.334 14.74641 C ? A ? 83 C 1
   ATOM 3604 O C GLN A 84 ? -3.59910 46.14120 27.74864 0.334 14.57001 O ? A ? 83 O 1
   ATOM 3605 CB C GLN A 84 ? -3.63425 44.41412 30.56228 0.334 20.88492 C ? A ? 83 CB 1
   ATOM 3606 CG C GLN A 84 ? -4.17489 43.15160 31.09983 0.334 26.60048 C ? A ? 83 CG 1
   ATOM 3607 CD C GLN A 84 ? -5.41643 42.77611 30.36890 0.334 34.32236 C ? A ? 83 CD 1
   ATOM 3608 OE1 C GLN A 84 ? -5.37651 41.97773 29.42007 0.334 38.50915 O ? A ? 83 OE1 1
   ATOM 3609 NE2 C GLN A 84 ? -6.55328 43.36795 30.77804 0.334 37.92468 N ? A ? 83 NE2 1
   ATOM 3610 H C GLN A 84 ? -1.46326 43.42641 30.04397 0.334 24.59712 H ? A ? 83 H 1
   ATOM 3611 HA C GLN A 84 ? -3.63058 43.78705 28.59838 0.334 24.48737 H ? A ? 83 HA 1
   ATOM 3612 HB2 C GLN A 84 ? -2.94876 44.72500 31.17413 0.334 25.04868 H ? A ? 83 HB2 1
   ATOM 3613 HB3 C GLN A 84 ? -4.36203 45.05439 30.52637 0.334 25.04868 H ? A ? 83 HB3 1
   ATOM 3614 HG2 C GLN A 84 ? -3.52174 42.44314 30.98857 0.334 31.90734 H ? A ? 83 HG2 1
   ATOM 3615 HG3 C GLN A 84 ? -4.38811 43.26167 32.03968 0.334 31.90734 H ? A ? 83 HG3 1
   ATOM 3616 HE21 C GLN A 84 ? -6.53555 43.92931 31.42931 0.334 45.49638 H ? A ? 83 HE21 1
   ATOM 3617 HE22 C GLN A 84 ? -7.29772 43.18490 30.38828 0.334 45.49638 H ? A ? 83 HE22 1
   ATOM 3618 N D GLN A 84 ? -1.68790 43.60703 29.24934 0.204 20.56449 N ? A ? 83 N 1
   ATOM 3619 CA D GLN A 84 ? -2.96155 44.32654 29.19644 0.204 20.48505 C ? A ? 83 CA 1
   ATOM 3620 C D GLN A 84 ? -2.77117 45.70234 28.60069 0.204 15.16458 C ? A ? 83 C 1
   ATOM 3621 O D GLN A 84 ? -3.62530 46.18786 27.84479 0.204 14.75541 O ? A ? 83 O 1
   ATOM 3622 CB D GLN A 84 ? -3.55595 44.45088 30.60038 0.204 21.34083 C ? A ? 83 CB 1
   ATOM 3623 CG D GLN A 84 ? -4.16527 43.19208 31.11279 0.204 26.65304 C ? A ? 83 CG 1
   ATOM 3624 CD D GLN A 84 ? -5.44204 42.87955 30.38920 0.204 34.51673 C ? A ? 83 CD 1
   ATOM 3625 OE1 D GLN A 84 ? -5.46964 42.01915 29.50426 0.204 38.94798 O ? A ? 83 OE1 1
   ATOM 3626 NE2 D GLN A 84 ? -6.52126 43.58837 30.74580 0.204 35.31465 N ? A ? 83 NE2 1
   ATOM 3627 H D GLN A 84 ? -1.38662 43.47051 30.04319 0.204 24.66415 H ? A ? 83 H 1
   ATOM 3628 HA D GLN A 84 ? -3.58202 43.82451 28.64518 0.204 24.56883 H ? A ? 83 HA 1
   ATOM 3629 HB2 D GLN A 84 ? -2.85118 44.70923 31.21476 0.204 25.59577 H ? A ? 83 HB2 1
   ATOM 3630 HB3 D GLN A 84 ? -4.24871 45.12969 30.58584 0.204 25.59577 H ? A ? 83 HB3 1
   ATOM 3631 HG2 D GLN A 84 ? -3.54765 42.45633 30.97818 0.204 31.97042 H ? A ? 83 HG2 1
   ATOM 3632 HG3 D GLN A 84 ? -4.36335 43.29040 32.05724 0.204 31.97042 H ? A ? 83 HG3 1
   ATOM 3633 HE21 D GLN A 84 ? -6.45906 44.18624 31.36085 0.204 42.36435 H ? A ? 83 HE21 1
   ATOM 3634 HE22 D GLN A 84 ? -7.27633 43.44558 30.35970 0.204 42.36435 H ? A ? 83 HE22 1
   ATOM 3635 N B ALA A 85 ? -1.22025 46.47539 28.59503 0.462 19.19465 N ? A ? 84 N 1
   ATOM 3636 CA B ALA A 85 ? -0.85704 47.72108 27.88569 0.462 20.12741 C ? A ? 84 CA 1
   ATOM 3637 C B ALA A 85 ? -0.46169 47.58213 26.40922 0.462 16.01136 C ? A ? 84 C 1
   ATOM 3638 O B ALA A 85 ? -0.84520 48.38111 25.55312 0.462 16.54309 O ? A ? 84 O 1
   ATOM 3639 CB B ALA A 85 ? 0.32286 48.31726 28.59524 0.462 21.66991 C ? A ? 84 CB 1
   ATOM 3640 H B ALA A 85 ? -0.61305 46.16075 29.11649 0.462 23.02035 H ? A ? 84 H 1
   ATOM 3641 HA B ALA A 85 ? -1.65150 48.27738 27.90141 0.462 24.13967 H ? A ? 84 HA 1
   ATOM 3642 HB1 B ALA A 85 ? 0.58836 49.13057 28.13814 0.462 25.99066 H ? A ? 84 HB1 1
   ATOM 3643 HB2 B ALA A 85 ? 0.07224 48.51888 29.51035 0.462 25.99066 H ? A ? 84 HB2 1
   ATOM 3644 HB3 B ALA A 85 ? 1.05304 47.67879 28.58526 0.462 25.99066 H ? A ? 84 HB3 1
   ATOM 3645 N C ALA A 85 ? -1.69335 46.30740 28.94307 0.334 15.75230 N ? A ? 84 N 1
   ATOM 3646 CA C ALA A 85 ? -1.41546 47.61939 28.36871 0.334 15.23862 C ? A ? 84 CA 1
   ATOM 3647 C C ALA A 85 ? -1.10521 47.46726 26.88404 0.334 12.53534 C ? A ? 84 C 1
   ATOM 3648 O C ALA A 85 ? -1.46874 48.25156 26.01521 0.334 13.16192 O ? A ? 84 O 1
   ATOM 3649 CB C ALA A 85 ? -0.17600 48.20669 29.03050 0.334 19.04979 C ? A ? 84 CB 1
   ATOM 3650 H C ALA A 85 ? -1.10242 46.01100 29.49312 0.334 18.88953 H ? A ? 84 H 1
   ATOM 3651 HA C ALA A 85 ? -2.17858 48.20121 28.51022 0.334 18.27312 H ? A ? 84 HA 1
   ATOM 3652 HB1 C ALA A 85 ? 0.02804 49.06032 28.61750 0.334 22.84651 H ? A ? 84 HB1 1
   ATOM 3653 HB2 C ALA A 85 ? -0.35168 48.33045 29.97640 0.334 22.84651 H ? A ? 84 HB2 1
   ATOM 3654 HB3 C ALA A 85 ? 0.56672 47.59465 28.90932 0.334 22.84651 H ? A ? 84 HB3 1
   ATOM 3655 N D ALA A 85 ? -1.62752 46.33478 28.88856 0.204 15.89653 N ? A ? 84 N 1
   ATOM 3656 CA D ALA A 85 ? -1.32584 47.63059 28.28202 0.204 15.47976 C ? A ? 84 CA 1
   ATOM 3657 C D ALA A 85 ? -1.02139 47.48094 26.79506 0.204 12.86382 C ? A ? 84 C 1
   ATOM 3658 O D ALA A 85 ? -1.44000 48.26534 25.95038 0.204 13.26930 O ? A ? 84 O 1
   ATOM 3659 CB D ALA A 85 ? -0.10974 48.22927 28.98347 0.204 18.97308 C ? A ? 84 CB 1
   ATOM 3660 H D ALA A 85 ? -1.02164 46.03898 29.42242 0.204 19.06261 H ? A ? 84 H 1
   ATOM 3661 HA D ALA A 85 ? -2.08961 48.21939 28.38627 0.204 18.56248 H ? A ? 84 HA 1
   ATOM 3662 HB1 D ALA A 85 ? 0.10653 49.07960 28.56987 0.204 22.75447 H ? A ? 84 HB1 1
   ATOM 3663 HB2 D ALA A 85 ? -0.31939 48.36141 29.92128 0.204 22.75447 H ? A ? 84 HB2 1
   ATOM 3664 HB3 D ALA A 85 ? 0.63852 47.61844 28.89468 0.204 22.75447 H ? A ? 84 HB3 1
   ATOM 3665 N B PHE A 86 ? 0.20635 46.47733 26.06930 0.462 17.19014 N ? A ? 85 N 1
   ATOM 3666 CA B PHE A 86 ? 0.21163 46.04263 24.68550 0.462 14.35812 C ? A ? 85 CA 1
   ATOM 3667 C B PHE A 86 ? -1.20839 45.93932 24.18010 0.462 13.49802 C ? A ? 85 C 1
   ATOM 3668 O B PHE A 86 ? -1.52990 46.43980 23.09115 0.462 14.08849 O ? A ? 85 O 1
   ATOM 3669 CB B PHE A 86 ? 0.95466 44.71425 24.58051 0.462 16.19143 C ? A ? 85 CB 1
   ATOM 3670 CG B PHE A 86 ? 0.70940 44.07418 23.25264 0.462 11.98719 C ? A ? 85 CG 1
   ATOM 3671 CD1 B PHE A 86 ? 1.24942 44.58789 22.09678 0.462 14.04128 C ? A ? 85 CD1 1
   ATOM 3672 CD2 B PHE A 86 ? -0.01350 42.86295 23.16646 0.462 14.96468 C ? A ? 85 CD2 1
   ATOM 3673 CE1 B PHE A 86 ? 0.98861 43.98021 20.88621 0.462 12.95874 C ? A ? 85 CE1 1
   ATOM 3674 CE2 B PHE A 86 ? -0.22709 42.28663 21.92943 0.462 13.55616 C ? A ? 85 CE2 1
   ATOM 3675 CZ B PHE A 86 ? 0.22412 42.87528 20.84137 0.462 16.48653 C ? A ? 85 CZ 1
   ATOM 3676 H B PHE A 86 ? 0.65094 45.97898 26.61114 0.462 20.61494 H ? A ? 85 H 1
   ATOM 3677 HA B PHE A 86 ? 0.68131 46.68017 24.12528 0.462 17.21651 H ? A ? 85 HA 1
   ATOM 3678 HB2 B PHE A 86 ? 1.90743 44.86797 24.67793 0.462 19.41648 H ? A ? 85 HB2 1
   ATOM 3679 HB3 B PHE A 86 ? 0.64281 44.11340 25.27523 0.462 19.41648 H ? A ? 85 HB3 1
   ATOM 3680 HD1 B PHE A 86 ? 1.78975 45.34403 22.13131 0.462 16.83631 H ? A ? 85 HD1 1
   ATOM 3681 HD2 B PHE A 86 ? -0.34259 42.45739 23.93595 0.462 17.94438 H ? A ? 85 HD2 1
   ATOM 3682 HE1 B PHE A 86 ? 1.34122 44.33447 20.10195 0.462 15.53726 H ? A ? 85 HE1 1
   ATOM 3683 HE2 B PHE A 86 ? -0.68979 41.48248 21.86498 0.462 16.25417 H ? A ? 85 HE2 1
   ATOM 3684 HZ B PHE A 86 ? 0.00625 42.51388 20.01263 0.462 19.77060 H ? A ? 85 HZ 1
   ATOM 3685 N C PHE A 86 ? -0.45476 46.31259 26.58422 0.334 10.81181 N ? A ? 85 N 1
   ATOM 3686 CA C PHE A 86 ? -0.10819 46.03137 25.20333 0.334 14.42443 C ? A ? 85 CA 1
   ATOM 3687 C C PHE A 86 ? -1.32193 45.90157 24.32414 0.334 14.77342 C ? A ? 85 C 1
   ATOM 3688 O C PHE A 86 ? -1.37458 46.45059 23.20385 0.334 14.50301 O ? A ? 85 O 1
   ATOM 3689 CB C PHE A 86 ? 0.73875 44.71511 25.11165 0.334 13.23287 C ? A ? 85 CB 1
   ATOM 3690 CG C PHE A 86 ? 0.65789 44.08570 23.74665 0.334 13.59639 C ? A ? 85 CG 1
   ATOM 3691 CD1 C PHE A 86 ? 1.17348 44.75273 22.67027 0.334 12.73285 C ? A ? 85 CD1 1
   ATOM 3692 CD2 C PHE A 86 ? 0.04462 42.86321 23.55780 0.334 12.81821 C ? A ? 85 CD2 1
   ATOM 3693 CE1 C PHE A 86 ? 1.12793 44.25625 21.37779 0.334 13.71008 C ? A ? 85 CE1 1
   ATOM 3694 CE2 C PHE A 86 ? -0.04753 42.30700 22.28479 0.334 13.90980 C ? A ? 85 CE2 1
   ATOM 3695 CZ C PHE A 86 ? 0.49499 43.01237 21.17478 0.334 12.71873 C ? A ? 85 CZ 1
   ATOM 3696 H C PHE A 86 ? -0.22003 45.71096 27.15214 0.334 12.96094 H ? A ? 85 H 1
   ATOM 3697 HA C PHE A 86 ? 0.42319 46.77593 24.88058 0.334 17.29609 H ? A ? 85 HA 1
   ATOM 3698 HB2 C PHE A 86 ? 1.66850 44.92105 25.29618 0.334 15.86621 H ? A ? 85 HB2 1
   ATOM 3699 HB3 C PHE A 86 ? 0.40539 44.07595 25.76068 0.334 15.86621 H ? A ? 85 HB3 1
   ATOM 3700 HD1 C PHE A 86 ? 1.57417 45.57981 22.81270 0.334 15.26620 H ? A ? 85 HD1 1
   ATOM 3701 HD2 C PHE A 86 ? -0.30983 42.40755 24.28693 0.334 15.36862 H ? A ? 85 HD2 1
   ATOM 3702 HE1 C PHE A 86 ? 1.50190 44.72704 20.66829 0.334 16.43886 H ? A ? 85 HE1 1
   ATOM 3703 HE2 C PHE A 86 ? -0.45966 41.48250 22.16129 0.334 16.67853 H ? A ? 85 HE2 1
   ATOM 3704 HZ C PHE A 86 ? 0.43250 42.65463 20.31862 0.334 15.24925 H ? A ? 85 HZ 1
   ATOM 3705 N D PHE A 86 ? -0.30630 46.38614 26.45759 0.204 13.14935 N ? A ? 85 N 1
   ATOM 3706 CA D PHE A 86 ? -0.07939 46.05916 25.05881 0.204 14.89969 C ? A ? 85 CA 1
   ATOM 3707 C D PHE A 86 ? -1.39135 45.85215 24.34504 0.204 14.85603 C ? A ? 85 C 1
   ATOM 3708 O D PHE A 86 ? -1.61375 46.37023 23.25149 0.204 13.10927 O ? A ? 85 O 1
   ATOM 3709 CB D PHE A 86 ? 0.81690 44.79411 24.94340 0.204 14.14506 C ? A ? 85 CB 1
   ATOM 3710 CG D PHE A 86 ? 0.67731 44.11552 23.61540 0.204 13.70270 C ? A ? 85 CG 1
   ATOM 3711 CD1 D PHE A 86 ? 1.19013 44.70408 22.48661 0.204 13.61695 C ? A ? 85 CD1 1
   ATOM 3712 CD2 D PHE A 86 ? 0.00223 42.90916 23.50300 0.204 12.92633 C ? A ? 85 CD2 1
   ATOM 3713 CE1 D PHE A 86 ? 1.05590 44.12525 21.24143 0.204 14.22123 C ? A ? 85 CE1 1
   ATOM 3714 CE2 D PHE A 86 ? -0.14430 42.29621 22.27180 0.204 13.97302 C ? A ? 85 CE2 1
   ATOM 3715 CZ D PHE A 86 ? 0.36666 42.91786 21.13429 0.204 13.94954 C ? A ? 85 CZ 1
   ATOM 3716 H D PHE A 86 ? 0.04581 45.83557 27.01661 0.204 15.76599 H ? A ? 85 H 1
   ATOM 3717 HA D PHE A 86 ? 0.39047 46.79161 24.63027 0.204 17.86640 H ? A ? 85 HA 1
   ATOM 3718 HB2 D PHE A 86 ? 1.74537 45.05198 25.05454 0.204 16.96084 H ? A ? 85 HB2 1
   ATOM 3719 HB3 D PHE A 86 ? 0.56331 44.16165 25.63375 0.204 16.96084 H ? A ? 85 HB3 1
   ATOM 3720 HD1 D PHE A 86 ? 1.63998 45.51445 22.56305 0.204 16.32711 H ? A ? 85 HD1 1
   ATOM 3721 HD2 D PHE A 86 ? -0.35519 42.50872 24.26247 0.204 15.49836 H ? A ? 85 HD2 1
   ATOM 3722 HE1 D PHE A 86 ? 1.41818 44.53258 20.48795 0.204 17.05225 H ? A ? 85 HE1 1
   ATOM 3723 HE2 D PHE A 86 ? -0.57960 41.47719 22.20385 0.204 16.75440 H ? A ? 85 HE2 1
   ATOM 3724 HZ D PHE A 86 ? 0.24743 42.52559 20.29953 0.204 16.72622 H ? A ? 85 HZ 1
   ATOM 3725 N B GLN A 87 ? -2.11178 45.21679 24.88991 0.462 14.03257 N ? A ? 86 N 1
   ATOM 3726 CA B GLN A 87 ? -3.45219 44.94925 24.33522 0.462 14.07895 C ? A ? 86 CA 1
   ATOM 3727 C B GLN A 87 ? -4.31109 46.24453 24.15213 0.462 15.67505 C ? A ? 86 C 1
   ATOM 3728 O B GLN A 87 ? -4.90654 46.49121 23.11340 0.462 13.29304 O ? A ? 86 O 1
   ATOM 3729 CB B GLN A 87 ? -4.28514 43.91111 25.11351 0.462 15.32292 C ? A ? 86 CB 1
   ATOM 3730 CG B GLN A 87 ? -3.68599 42.50496 24.91108 0.462 18.03289 C ? A ? 86 CG 1
   ATOM 3731 CD B GLN A 87 ? -4.66790 41.36334 25.13758 0.462 17.60586 C ? A ? 86 CD 1
   ATOM 3732 OE1 B GLN A 87 ? -4.66052 40.74088 26.17901 0.462 16.98366 O ? A ? 86 OE1 1
   ATOM 3733 NE2 B GLN A 87 ? -5.65607 41.21940 24.25779 0.462 14.60978 N ? A ? 86 NE2 1
   ATOM 3734 H B GLN A 87 ? -1.97270 44.88294 25.67017 0.462 16.82586 H ? A ? 86 H 1
   ATOM 3735 HA B GLN A 87 ? -3.26319 44.55090 23.47122 0.462 16.88151 H ? A ? 86 HA 1
   ATOM 3736 HB2 B GLN A 87 ? -4.27168 44.12382 26.05980 0.462 18.37428 H ? A ? 86 HB2 1
   ATOM 3737 HB3 B GLN A 87 ? -5.19822 43.91237 24.78614 0.462 18.37428 H ? A ? 86 HB3 1
   ATOM 3738 HG2 B GLN A 87 ? -3.36095 42.43513 23.99984 0.462 21.62623 H ? A ? 86 HG2 1
   ATOM 3739 HG3 B GLN A 87 ? -2.95237 42.38825 25.53485 0.462 21.62623 H ? A ? 86 HG3 1
   ATOM 3740 HE21 B GLN A 87 ? -5.72169 41.76041 23.59250 0.462 17.51851 H ? A ? 86 HE21 1
   ATOM 3741 HE22 B GLN A 87 ? -6.22901 40.58538 24.35457 0.462 17.51851 H ? A ? 86 HE22 1
   ATOM 3742 N C GLN A 87 ? -2.31424 45.15504 24.79289 0.334 14.09326 N ? A ? 86 N 1
   ATOM 3743 CA C GLN A 87 ? -3.57425 45.04929 24.07099 0.334 15.58820 C ? A ? 86 CA 1
   ATOM 3744 C C GLN A 87 ? -4.39182 46.34391 24.11379 0.334 15.23805 C ? A ? 86 C 1
   ATOM 3745 O C GLN A 87 ? -5.24119 46.54082 23.24938 0.334 15.88077 O ? A ? 86 O 1
   ATOM 3746 CB C GLN A 87 ? -4.42528 43.94095 24.63774 0.334 12.85964 C ? A ? 86 CB 1
   ATOM 3747 CG C GLN A 87 ? -3.77800 42.59959 24.39587 0.334 12.41238 C ? A ? 86 CG 1
   ATOM 3748 CD C GLN A 87 ? -4.64861 41.42060 24.81852 0.334 14.70732 C ? A ? 86 CD 1
   ATOM 3749 OE1 C GLN A 87 ? -4.48651 40.88654 25.91128 0.334 18.92226 O ? A ? 86 OE1 1
   ATOM 3750 NE2 C GLN A 87 ? -5.69186 41.12454 24.03281 0.334 13.08100 N ? A ? 86 NE2 1
   ATOM 3751 H C GLN A 87 ? -2.28383 44.70181 25.52313 0.334 16.89869 H ? A ? 86 H 1
   ATOM 3752 HA C GLN A 87 ? -3.35942 44.84023 23.14847 0.334 18.69261 H ? A ? 86 HA 1
   ATOM 3753 HB2 C GLN A 87 ? -4.52755 44.06750 25.59400 0.334 15.41834 H ? A ? 86 HB2 1
   ATOM 3754 HB3 C GLN A 87 ? -5.29457 43.94740 24.20739 0.334 15.41834 H ? A ? 86 HB3 1
   ATOM 3755 HG2 C GLN A 87 ? -3.59269 42.50730 23.44822 0.334 14.88162 H ? A ? 86 HG2 1
   ATOM 3756 HG3 C GLN A 87 ? -2.95140 42.55471 24.90146 0.334 14.88162 H ? A ? 86 HG3 1
   ATOM 3757 HE21 C GLN A 87 ? -5.84481 41.59154 23.32704 0.334 15.68397 H ? A ? 86 HE21 1
   ATOM 3758 HE22 C GLN A 87 ? -6.20888 40.46742 24.23401 0.334 15.68397 H ? A ? 86 HE22 1
   ATOM 3759 N D GLN A 87 ? -2.29072 45.10548 24.95143 0.204 14.42688 N ? A ? 86 N 1
   ATOM 3760 CA D GLN A 87 ? -3.58910 44.93671 24.34682 0.204 14.78519 C ? A ? 86 CA 1
   ATOM 3761 C D GLN A 87 ? -4.36485 46.24660 24.30563 0.204 16.06204 C ? A ? 86 C 1
   ATOM 3762 O D GLN A 87 ? -5.15812 46.46401 23.39709 0.204 15.43703 O ? A ? 86 O 1
   ATOM 3763 CB D GLN A 87 ? -4.37817 43.88673 25.10308 0.204 15.29441 C ? A ? 86 CB 1
   ATOM 3764 CG D GLN A 87 ? -3.66764 42.53233 25.06801 0.204 17.80165 C ? A ? 86 CG 1
   ATOM 3765 CD D GLN A 87 ? -4.42481 41.49417 25.84016 0.204 20.21868 C ? A ? 86 CD 1
   ATOM 3766 OE1 D GLN A 87 ? -5.34084 40.88654 25.29247 0.204 16.52312 O ? A ? 86 OE1 1
   ATOM 3767 NE2 D GLN A 87 ? -4.05940 41.27312 27.10870 0.204 13.58802 N ? A ? 86 NE2 1
   ATOM 3768 H D GLN A 87 ? -2.17603 44.69450 25.69812 0.204 17.29903 H ? A ? 86 H 1
   ATOM 3769 HA D GLN A 87 ? -3.47062 44.62932 23.43447 0.204 17.72900 H ? A ? 86 HA 1
   ATOM 3770 HB2 D GLN A 87 ? -4.47309 44.16011 26.02890 0.204 18.34006 H ? A ? 86 HB2 1
   ATOM 3771 HB3 D GLN A 87 ? -5.25264 43.78567 24.69567 0.204 18.34006 H ? A ? 86 HB3 1
   ATOM 3772 HG2 D GLN A 87 ? -3.59166 42.23356 24.14830 0.204 21.34876 H ? A ? 86 HG2 1
   ATOM 3773 HG3 D GLN A 87 ? -2.78562 42.62242 25.46150 0.204 21.34876 H ? A ? 86 HG3 1
   ATOM 3774 HE21 D GLN A 87 ? -3.41051 41.72004 27.45338 0.204 16.29239 H ? A ? 86 HE21 1
   ATOM 3775 HE22 D GLN A 87 ? -4.47352 40.68418 27.57908 0.204 16.29239 H ? A ? 86 HE22 1
   ATOM 3776 N B ASP A 88 ? -4.17219 47.18371 25.10573 0.462 15.72708 N ? A ? 87 N 1
   ATOM 3777 CA B ASP A 88 ? -4.86810 48.47030 24.94716 0.462 14.60362 C ? A ? 87 CA 1
   ATOM 3778 C B ASP A 88 ? -4.22812 49.30133 23.85526 0.462 13.55847 C ? A ? 87 C 1
   ATOM 3779 O B ASP A 88 ? -4.93551 50.03448 23.15093 0.462 15.34645 O ? A ? 87 O 1
   ATOM 3780 CB B ASP A 88 ? -4.82875 49.17227 26.27622 0.462 15.81627 C ? A ? 87 CB 1
   ATOM 3781 CG B ASP A 88 ? -5.85031 48.62204 27.23305 0.462 16.72070 C ? A ? 87 CG 1
   ATOM 3782 OD1 B ASP A 88 ? -6.75711 47.93917 26.83655 0.462 19.69025 O ? A ? 87 OD1 1
   ATOM 3783 OD2 B ASP A 88 ? -5.74572 48.84552 28.46293 0.462 22.75017 O ? A ? 87 OD2 1
   ATOM 3784 H B ASP A 88 ? -3.70188 47.10335 25.82124 0.462 18.85927 H ? A ? 87 H 1
   ATOM 3785 HA B ASP A 88 ? -5.79506 48.34234 24.69168 0.462 17.51111 H ? A ? 87 HA 1
   ATOM 3786 HB2 B ASP A 88 ? -3.95036 49.05816 26.67160 0.462 18.96629 H ? A ? 87 HB2 1
   ATOM 3787 HB3 B ASP A 88 ? -5.01337 50.11541 26.14466 0.462 18.96629 H ? A ? 87 HB3 1
   ATOM 3788 N C ASP A 88 ? -4.03438 47.27006 25.04733 0.334 14.96210 N ? A ? 87 N 1
   ATOM 3789 CA C ASP A 88 ? -4.55338 48.65078 24.95815 0.334 15.18263 C ? A ? 87 CA 1
   ATOM 3790 C C ASP A 88 ? -3.98547 49.35803 23.71960 0.334 13.03832 C ? A ? 87 C 1
   ATOM 3791 O C ASP A 88 ? -4.72414 50.03438 22.98654 0.334 16.12210 O ? A ? 87 O 1
   ATOM 3792 CB C ASP A 88 ? -4.17733 49.50725 26.19854 0.334 15.16876 C ? A ? 87 CB 1
   ATOM 3793 CG C ASP A 88 ? -4.79014 49.03678 27.53212 0.334 10.76556 C ? A ? 87 CG 1
   ATOM 3794 OD1 C ASP A 88 ? -5.86852 48.42647 27.49759 0.334 18.41589 O ? A ? 87 OD1 1
   ATOM 3795 OD2 C ASP A 88 ? -4.28570 49.40191 28.59753 0.334 13.64158 O ? A ? 87 OD2 1
   ATOM 3796 H C ASP A 88 ? -3.51200 47.12317 25.71452 0.334 17.94129 H ? A ? 87 H 1
   ATOM 3797 HA C ASP A 88 ? -5.52014 48.58290 24.91732 0.334 18.20592 H ? A ? 87 HA 1
   ATOM 3798 HB2 C ASP A 88 ? -3.21295 49.49072 26.30148 0.334 18.18929 H ? A ? 87 HB2 1
   ATOM 3799 HB3 C ASP A 88 ? -4.47918 50.41641 26.04619 0.334 18.18929 H ? A ? 87 HB3 1
   ATOM 3800 N D ASP A 88 ? -4.10318 47.15079 25.26587 0.204 15.28517 N ? A ? 87 N 1
   ATOM 3801 CA D ASP A 88 ? -4.73323 48.47022 25.19558 0.204 15.78859 C ? A ? 87 CA 1
   ATOM 3802 C D ASP A 88 ? -4.17336 49.25962 24.03496 0.204 13.68812 C ? A ? 87 C 1
   ATOM 3803 O D ASP A 88 ? -4.90903 49.98895 23.36489 0.204 14.74170 O ? A ? 87 O 1
   ATOM 3804 CB D ASP A 88 ? -4.44695 49.22859 26.47135 0.204 15.44481 C ? A ? 87 CB 1
   ATOM 3805 CG D ASP A 88 ? -5.23060 48.70810 27.64417 0.204 17.70096 C ? A ? 87 CG 1
   ATOM 3806 OD1 D ASP A 88 ? -6.18282 47.85978 27.50751 0.204 17.58805 O ? A ? 87 OD1 1
   ATOM 3807 OD2 D ASP A 88 ? -4.88420 49.22159 28.71667 0.204 13.27985 O ? A ? 87 OD2 1
   ATOM 3808 H D ASP A 88 ? -3.58435 47.02591 25.94028 0.204 18.32898 H ? A ? 87 H 1
   ATOM 3809 HA D ASP A 88 ? -5.69088 48.36042 25.08715 0.204 18.93308 H ? A ? 87 HA 1
   ATOM 3810 HB2 D ASP A 88 ? -3.50338 49.14896 26.68170 0.204 18.52055 H ? A ? 87 HB2 1
   ATOM 3811 HB3 D ASP A 88 ? -4.68094 50.16131 26.34416 0.204 18.52055 H ? A ? 87 HB3 1
   ATOM 3812 N B ASN A 89 ? -2.91323 49.11464 23.59255 0.462 14.26186 N ? A ? 88 N 1
   ATOM 3813 CA B ASN A 89 ? -2.36195 49.78231 22.42017 0.462 13.64284 C ? A ? 88 CA 1
   ATOM 3814 C B ASN A 89 ? -2.84316 49.14214 21.12990 0.462 15.22161 C ? A ? 88 C 1
   ATOM 3815 O B ASN A 89 ? -3.01680 49.76982 20.10572 0.462 15.02318 O ? A ? 88 O 1
   ATOM 3816 CB B ASN A 89 ? -0.86208 49.83113 22.39004 0.462 12.37486 C ? A ? 88 CB 1
   ATOM 3817 CG B ASN A 89 ? -0.31364 51.12039 22.98151 0.462 17.60862 C ? A ? 88 CG 1
   ATOM 3818 OD1 B ASN A 89 ? -0.95085 52.13192 22.97482 0.462 17.20139 O ? A ? 88 OD1 1
   ATOM 3819 ND2 B ASN A 89 ? 0.85458 51.04020 23.58279 0.462 15.36885 N ? A ? 88 ND2 1
   ATOM 3820 H B ASN A 89 ? -2.36657 48.63672 24.05337 0.462 17.10101 H ? A ? 88 H 1
   ATOM 3821 HA B ASN A 89 ? -2.66789 50.70050 22.48528 0.462 16.35818 H ? A ? 88 HA 1
   ATOM 3822 HB2 B ASN A 89 ? -0.50965 49.08885 22.90551 0.462 14.83660 H ? A ? 88 HB2 1
   ATOM 3823 HB3 B ASN A 89 ? -0.56061 49.76902 21.47017 0.462 14.83660 H ? A ? 88 HB3 1
   ATOM 3824 HD21 B ASN A 89 ? 1.20687 51.74208 23.93329 0.462 18.42939 H ? A ? 88 HD21 1
   ATOM 3825 HD22 B ASN A 89 ? 1.26552 50.28592 23.62512 0.462 18.42939 H ? A ? 88 HD22 1
   ATOM 3826 N C ASN A 89 ? -2.66610 49.22856 23.46689 0.334 12.91823 N ? A ? 88 N 1
   ATOM 3827 CA C ASN A 89 ? -2.11213 49.81073 22.25833 0.334 13.85095 C ? A ? 88 CA 1
   ATOM 3828 C C ASN A 89 ? -2.74169 49.17200 21.01761 0.334 14.40619 C ? A ? 88 C 1
   ATOM 3829 O C ASN A 89 ? -2.99523 49.83101 20.01255 0.334 15.31203 O ? A ? 88 O 1
   ATOM 3830 CB C ASN A 89 ? -0.60464 49.61571 22.25243 0.334 13.40147 C ? A ? 88 CB 1
   ATOM 3831 CG C ASN A 89 ? 0.14145 50.60191 23.23205 0.334 17.08318 C ? A ? 88 CG 1
   ATOM 3832 OD1 C ASN A 89 ? 0.63263 51.54021 22.72946 0.334 18.54585 O ? A ? 88 OD1 1
   ATOM 3833 ND2 C ASN A 89 ? 0.16350 50.36281 24.53336 0.334 16.36379 N ? A ? 88 ND2 1
   ATOM 3834 H C ASN A 89 ? -2.10065 48.82011 23.96991 0.334 15.48864 H ? A ? 88 H 1
   ATOM 3835 HA C ASN A 89 ? -2.29719 50.76268 22.23752 0.334 16.60791 H ? A ? 88 HA 1
   ATOM 3836 HB2 C ASN A 89 ? -0.40212 48.70818 22.52860 0.334 16.06854 H ? A ? 88 HB2 1
   ATOM 3837 HB3 C ASN A 89 ? -0.26904 49.77238 21.35592 0.334 16.06854 H ? A ? 88 HB3 1
   ATOM 3838 HD21 C ASN A 89 ? 0.57162 50.90358 25.06307 0.334 19.62332 H ? A ? 88 HD21 1
   ATOM 3839 HD22 C ASN A 89 ? -0.23030 49.66663 24.84937 0.334 19.62332 H ? A ? 88 HD22 1
   ATOM 3840 N D ASN A 89 ? -2.86189 49.12669 23.79207 0.204 14.19133 N ? A ? 88 N 1
   ATOM 3841 CA D ASN A 89 ? -2.25903 49.74987 22.62847 0.204 12.67087 C ? A ? 88 CA 1
   ATOM 3842 C D ASN A 89 ? -2.82017 49.15356 21.34410 0.204 15.00083 C ? A ? 88 C 1
   ATOM 3843 O D ASN A 89 ? -3.00814 49.83904 20.35414 0.204 14.49233 O ? A ? 88 O 1
   ATOM 3844 CB D ASN A 89 ? -0.74542 49.64179 22.70057 0.204 14.50004 C ? A ? 88 CB 1
   ATOM 3845 CG D ASN A 89 ? -0.12987 50.71502 23.56590 0.204 16.55900 C ? A ? 88 CG 1
   ATOM 3846 OD1 D ASN A 89 ? 0.01623 51.85292 23.12018 0.204 20.03260 O ? A ? 88 OD1 1
   ATOM 3847 ND2 D ASN A 89 ? 0.23354 50.34323 24.77702 0.204 16.52419 N ? A ? 88 ND2 1
   ATOM 3848 H D ASN A 89 ? -2.31289 48.68447 24.28467 0.204 17.01636 H ? A ? 88 H 1
   ATOM 3849 HA D ASN A 89 ? -2.46238 50.69825 22.61804 0.204 15.19181 H ? A ? 88 HA 1
   ATOM 3850 HB2 D ASN A 89 ? -0.50662 48.77945 23.07507 0.204 17.38681 H ? A ? 88 HB2 1
   ATOM 3851 HB3 D ASN A 89 ? -0.37845 49.72847 21.80686 0.204 17.38681 H ? A ? 88 HB3 1
   ATOM 3852 HD21 D ASN A 89 ? 0.58977 50.91355 25.31315 0.204 19.81580 H ? A ? 88 HD21 1
   ATOM 3853 HD22 D ASN A 89 ? 0.11444 49.53032 25.03115 0.204 19.81580 H ? A ? 88 HD22 1
   ATOM 3854 N B ILE A 90 ? -3.15311 47.83982 21.15788 0.462 15.24293 N ? A ? 89 N 1
   ATOM 3855 CA B ILE A 90 ? -3.85528 47.16422 20.03588 0.462 15.13789 C ? A ? 89 CA 1
   ATOM 3856 C B ILE A 90 ? -5.21852 47.81700 19.80073 0.462 14.37108 C ? A ? 89 C 1
   ATOM 3857 O B ILE A 90 ? -5.61718 48.03042 18.66081 0.462 16.36373 O ? A ? 89 O 1
   ATOM 3858 CB B ILE A 90 ? -3.86570 45.62870 20.26436 0.462 14.35879 C ? A ? 89 CB 1
   ATOM 3859 CG1 B ILE A 90 ? -2.46161 45.09065 19.99825 0.462 15.63879 C ? A ? 89 CG1 1
   ATOM 3860 CG2 B ILE A 90 ? -4.91614 44.87760 19.37347 0.462 16.35532 C ? A ? 89 CG2 1
   ATOM 3861 CD1 B ILE A 90 ? -2.15277 45.05677 18.60434 0.462 16.30910 C ? A ? 89 CD1 1
   ATOM 3862 H B ILE A 90 ? -2.97118 47.31414 21.81375 0.462 18.27829 H ? A ? 89 H 1
   ATOM 3863 HA B ILE A 90 ? -3.37301 47.28865 19.20351 0.462 18.15223 H ? A ? 89 HA 1
   ATOM 3864 HB B ILE A 90 ? -4.13010 45.46851 21.18378 0.462 17.21732 H ? A ? 89 HB 1
   ATOM 3865 HG12 B ILE A 90 ? -1.81326 45.66245 20.43824 0.462 18.75331 H ? A ? 89 HG12 1
   ATOM 3866 HG13 B ILE A 90 ? -2.39631 44.18707 20.34491 0.462 18.75331 H ? A ? 89 HG13 1
   ATOM 3867 HG21 B ILE A 90 ? -4.70857 43.93007 19.37145 0.462 19.61315 H ? A ? 89 HG21 1
   ATOM 3868 HG22 B ILE A 90 ? -5.80225 45.02132 19.74098 0.462 19.61315 H ? A ? 89 HG22 1
   ATOM 3869 HG23 B ILE A 90 ? -4.87196 45.22783 18.46999 0.462 19.61315 H ? A ? 89 HG23 1
   ATOM 3870 HD11 B ILE A 90 ? -1.25262 44.71438 18.48855 0.462 19.55769 H ? A ? 89 HD11 1
   ATOM 3871 HD12 B ILE A 90 ? -2.78743 44.47754 18.15424 0.462 19.55769 H ? A ? 89 HD12 1
   ATOM 3872 HD13 B ILE A 90 ? -2.21336 45.95592 18.24550 0.462 19.55769 H ? A ? 89 HD13 1
   ATOM 3873 N C ILE A 90 ? -3.02904 47.85388 21.04581 0.334 15.12608 N ? A ? 89 N 1
   ATOM 3874 CA C ILE A 90 ? -3.69690 47.23517 19.88534 0.334 14.96357 C ? A ? 89 CA 1
   ATOM 3875 C C ILE A 90 ? -5.06274 47.88157 19.64820 0.334 13.05879 C ? A ? 89 C 1
   ATOM 3876 O C ILE A 90 ? -5.43585 48.15815 18.49195 0.334 15.11125 O ? A ? 89 O 1
   ATOM 3877 CB C ILE A 90 ? -3.76173 45.69278 19.92808 0.334 13.78192 C ? A ? 89 CB 1
   ATOM 3878 CG1 C ILE A 90 ? -2.33894 45.14325 19.94031 0.334 15.50414 C ? A ? 89 CG1 1
   ATOM 3879 CG2 C ILE A 90 ? -4.53460 45.24635 18.70977 0.334 11.81619 C ? A ? 89 CG2 1
   ATOM 3880 CD1 C ILE A 90 ? -1.59877 45.29325 18.62765 0.334 18.96484 C ? A ? 89 CD1 1
   ATOM 3881 H C ILE A 90 ? -2.85475 47.32017 21.69726 0.334 18.13807 H ? A ? 89 H 1
   ATOM 3882 HA C ILE A 90 ? -3.12809 47.42177 19.12211 0.334 17.94305 H ? A ? 89 HA 1
   ATOM 3883 HB C ILE A 90 ? -4.20714 45.36514 20.72505 0.334 16.52508 H ? A ? 89 HB 1
   ATOM 3884 HG12 C ILE A 90 ? -1.83101 45.61481 20.61893 0.334 18.59174 H ? A ? 89 HG12 1
   ATOM 3885 HG13 C ILE A 90 ? -2.37461 44.19694 20.15038 0.334 18.59174 H ? A ? 89 HG13 1
   ATOM 3886 HG21 C ILE A 90 ? -4.37906 44.29968 18.56651 0.334 14.16620 H ? A ? 89 HG21 1
   ATOM 3887 HG22 C ILE A 90 ? -5.47947 45.40751 18.85864 0.334 14.16620 H ? A ? 89 HG22 1
   ATOM 3888 HG23 C ILE A 90 ? -4.23011 45.75181 17.93990 0.334 14.16620 H ? A ? 89 HG23 1
   ATOM 3889 HD11 C ILE A 90 ? -0.65607 45.11851 18.77490 0.334 22.74457 H ? A ? 89 HD11 1
   ATOM 3890 HD12 C ILE A 90 ? -1.95714 44.65757 17.98860 0.334 22.74457 H ? A ? 89 HD12 1
   ATOM 3891 HD13 C ILE A 90 ? -1.72006 46.19751 18.29825 0.334 22.74457 H ? A ? 89 HD13 1
   ATOM 3892 N D ILE A 90 ? -3.18650 47.86688 21.37089 0.204 14.76014 N ? A ? 89 N 1
   ATOM 3893 CA D ILE A 90 ? -3.85236 47.22320 20.22477 0.204 16.04742 C ? A ? 89 CA 1
   ATOM 3894 C D ILE A 90 ? -5.23218 47.82826 20.01217 0.204 14.95748 C ? A ? 89 C 1
   ATOM 3895 O D ILE A 90 ? -5.71793 47.92361 18.89339 0.204 13.64295 O ? A ? 89 O 1
   ATOM 3896 CB D ILE A 90 ? -3.91332 45.69358 20.42796 0.204 14.79755 C ? A ? 89 CB 1
   ATOM 3897 CG1 D ILE A 90 ? -2.51504 45.08288 20.32326 0.204 17.11033 C ? A ? 89 CG1 1
   ATOM 3898 CG2 D ILE A 90 ? -4.87261 45.05098 19.40349 0.204 16.89354 C ? A ? 89 CG2 1
   ATOM 3899 CD1 D ILE A 90 ? -1.94631 45.15366 18.94986 0.204 18.21942 C ? A ? 89 CD1 1
   ATOM 3900 H D ILE A 90 ? -3.06249 47.34069 22.03973 0.204 17.69893 H ? A ? 89 H 1
   ATOM 3901 HA D ILE A 90 ? -3.32911 47.38958 19.42513 0.204 19.24368 H ? A ? 89 HA 1
   ATOM 3902 HB D ILE A 90 ? -4.25481 45.51634 21.31839 0.204 17.74383 H ? A ? 89 HB 1
   ATOM 3903 HG12 D ILE A 90 ? -1.91768 45.56186 20.91878 0.204 20.51916 H ? A ? 89 HG12 1
   ATOM 3904 HG13 D ILE A 90 ? -2.56034 44.14852 20.57981 0.204 20.51916 H ? A ? 89 HG13 1
   ATOM 3905 HG21 D ILE A 90 ? -4.70241 44.09673 19.36685 0.204 20.25902 H ? A ? 89 HG21 1
   ATOM 3906 HG22 D ILE A 90 ? -5.78735 45.21336 19.68236 0.204 20.25902 H ? A ? 89 HG22 1
   ATOM 3907 HG23 D ILE A 90 ? -4.71683 45.44845 18.53249 0.204 20.25902 H ? A ? 89 HG23 1
   ATOM 3908 HD11 D ILE A 90 ? -1.07627 44.72480 18.94585 0.204 21.85007 H ? A ? 89 HD11 1
   ATOM 3909 HD12 D ILE A 90 ? -2.54322 44.69659 18.33693 0.204 21.85007 H ? A ? 89 HD12 1
   ATOM 3910 HD13 D ILE A 90 ? -1.85738 46.08465 18.69247 0.204 21.85007 H ? A ? 89 HD13 1
   ATOM 3911 N B VAL A 91 ? -5.96373 48.10206 20.87079 0.462 15.57615 N ? A ? 90 N 1
   ATOM 3912 CA B VAL A 91 ? -7.26753 48.79040 20.69973 0.462 14.35066 C ? A ? 90 CA 1
   ATOM 3913 C B VAL A 91 ? -7.05026 50.14867 20.01157 0.462 16.02646 C ? A ? 90 C 1
   ATOM 3914 O B VAL A 91 ? -7.77725 50.54117 19.07303 0.462 16.69423 O ? A ? 90 O 1
   ATOM 3915 CB B VAL A 91 ? -7.90917 48.91598 22.08711 0.462 15.58794 C ? A ? 90 CB 1
   ATOM 3916 CG1 B VAL A 91 ? -9.18647 49.76982 22.03154 0.462 17.12316 C ? A ? 90 CG1 1
   ATOM 3917 CG2 B VAL A 91 ? -8.33749 47.53500 22.59667 0.462 16.25946 C ? A ? 90 CG2 1
   ATOM 3918 H B VAL A 91 ? -5.75356 47.91819 21.68419 0.462 18.67815 H ? A ? 90 H 1
   ATOM 3919 HA B VAL A 91 ? -7.86374 48.28311 20.12694 0.462 17.20756 H ? A ? 90 HA 1
   ATOM 3920 HB B VAL A 91 ? -7.25238 49.32385 22.67292 0.462 18.69230 H ? A ? 90 HB 1
   ATOM 3921 HG11 B VAL A 91 ? -9.69734 49.62706 22.84365 0.462 20.53456 H ? A ? 90 HG11 1
   ATOM 3922 HG12 B VAL A 91 ? -8.93845 50.70459 21.95680 0.462 20.53456 H ? A ? 90 HG12 1
   ATOM 3923 HG13 B VAL A 91 ? -9.71071 49.50398 21.25993 0.462 20.53456 H ? A ? 90 HG13 1
   ATOM 3924 HG21 B VAL A 91 ? -8.79776 47.63985 23.44405 0.462 19.49813 H ? A ? 90 HG21 1
   ATOM 3925 HG22 B VAL A 91 ? -8.93096 47.12841 21.94599 0.462 19.49813 H ? A ? 90 HG22 1
   ATOM 3926 HG23 B VAL A 91 ? -7.54846 46.98331 22.71486 0.462 19.49813 H ? A ? 90 HG23 1
   ATOM 3927 N C VAL A 91 ? -5.81828 48.14488 20.73753 0.334 15.73780 N ? A ? 90 N 1
   ATOM 3928 CA C VAL A 91 ? -7.17315 48.72699 20.63461 0.334 14.81709 C ? A ? 90 CA 1
   ATOM 3929 C C VAL A 91 ? -7.09570 50.07915 19.95478 0.334 16.00698 C ? A ? 90 C 1
   ATOM 3930 O C VAL A 91 ? -7.96690 50.41932 19.15969 0.334 17.98742 O ? A ? 90 O 1
   ATOM 3931 CB C VAL A 91 ? -7.81894 48.85136 22.02832 0.334 15.52023 C ? A ? 90 CB 1
   ATOM 3932 CG1 C VAL A 91 ? -9.12679 49.69824 21.97699 0.334 17.04738 C ? A ? 90 CG1 1
   ATOM 3933 CG2 C VAL A 91 ? -8.23107 47.52331 22.57319 0.334 16.41732 C ? A ? 90 CG2 1
   ATOM 3934 H C VAL A 91 ? -5.56888 47.99549 21.54690 0.334 18.87213 H ? A ? 90 H 1
   ATOM 3935 HA C VAL A 91 ? -7.72415 48.13338 20.10082 0.334 17.76728 H ? A ? 90 HA 1
   ATOM 3936 HB C VAL A 91 ? -7.14593 49.26630 22.59028 0.334 18.61104 H ? A ? 90 HB 1
   ATOM 3937 HG11 C VAL A 91 ? -9.63754 49.53986 22.78628 0.334 20.44363 H ? A ? 90 HG11 1
   ATOM 3938 HG12 C VAL A 91 ? -8.89260 50.63730 21.91210 0.334 20.44363 H ? A ? 90 HG12 1
   ATOM 3939 HG13 C VAL A 91 ? -9.64504 49.43221 21.20139 0.334 20.44363 H ? A ? 90 HG13 1
   ATOM 3940 HG21 C VAL A 91 ? -8.51516 47.63412 23.49401 0.334 19.68755 H ? A ? 90 HG21 1
   ATOM 3941 HG22 C VAL A 91 ? -8.96388 47.17696 22.04034 0.334 19.68755 H ? A ? 90 HG22 1
   ATOM 3942 HG23 C VAL A 91 ? -7.47560 46.91636 22.53087 0.334 19.68755 H ? A ? 90 HG23 1
   ATOM 3943 N D VAL A 91 ? -5.93146 48.14407 21.09350 0.204 15.33301 N ? A ? 90 N 1
   ATOM 3944 CA D VAL A 91 ? -7.23014 48.81270 20.94965 0.204 14.49494 C ? A ? 90 CA 1
   ATOM 3945 C D VAL A 91 ? -7.05515 50.13276 20.19702 0.204 15.60910 C ? A ? 90 C 1
   ATOM 3946 O D VAL A 91 ? -7.86690 50.47748 19.32186 0.204 17.93750 O ? A ? 90 O 1
   ATOM 3947 CB D VAL A 91 ? -7.85983 48.99834 22.34243 0.204 14.05430 C ? A ? 90 CB 1
   ATOM 3948 CG1 D VAL A 91 ? -9.15769 49.82015 22.22802 0.204 17.33830 C ? A ? 90 CG1 1
   ATOM 3949 CG2 D VAL A 91 ? -8.15483 47.65790 22.96394 0.204 15.10070 C ? A ? 90 CG2 1
   ATOM 3950 H D VAL A 91 ? -5.68882 47.98925 21.90391 0.204 18.38639 H ? A ? 90 H 1
   ATOM 3951 HA D VAL A 91 ? -7.83218 48.26305 20.42398 0.204 17.38070 H ? A ? 90 HA 1
   ATOM 3952 HB D VAL A 91 ? -7.23574 49.47400 22.91265 0.204 16.85193 H ? A ? 90 HB 1
   ATOM 3953 HG11 D VAL A 91 ? -9.67357 49.71071 23.04214 0.204 20.79274 H ? A ? 90 HG11 1
   ATOM 3954 HG12 D VAL A 91 ? -8.92975 50.75479 22.10398 0.204 20.79274 H ? A ? 90 HG12 1
   ATOM 3955 HG13 D VAL A 91 ? -9.66796 49.50037 21.46758 0.204 20.79274 H ? A ? 90 HG13 1
   ATOM 3956 HG21 D VAL A 91 ? -8.45027 47.79182 23.87810 0.204 18.10761 H ? A ? 90 HG21 1
   ATOM 3957 HG22 D VAL A 91 ? -8.85202 47.21897 22.45193 0.204 18.10761 H ? A ? 90 HG22 1
   ATOM 3958 HG23 D VAL A 91 ? -7.34768 47.12005 22.95261 0.204 18.10761 H ? A ? 90 HG23 1
   ATOM 3959 N B LYS A 92 ? -6.00997 50.88734 20.41340 0.462 16.16828 N ? A ? 91 N 1
   ATOM 3960 CA B LYS A 92 ? -5.79532 52.18900 19.79465 0.462 15.26952 C ? A ? 91 CA 1
   ATOM 3961 C B LYS A 92 ? -5.47632 52.05822 18.31320 0.462 14.33545 C ? A ? 91 C 1
   ATOM 3962 O B LYS A 92 ? -6.07091 52.74089 17.46970 0.462 16.90590 O ? A ? 91 O 1
   ATOM 3963 CB B LYS A 92 ? -4.69900 52.90116 20.56484 0.462 16.89954 C ? A ? 91 CB 1
   ATOM 3964 CG B LYS A 92 ? -4.13109 54.12914 19.86504 0.462 17.68126 C ? A ? 91 CG 1
   ATOM 3965 CD B LYS A 92 ? -3.78081 55.26447 20.82036 0.462 31.74015 C ? A ? 91 CD 1
   ATOM 3966 CE B LYS A 92 ? -2.79849 54.81360 21.87080 0.462 17.17466 C ? A ? 91 CE 1
   ATOM 3967 NZ B LYS A 92 ? -1.67596 54.04464 21.28395 0.462 18.60169 N ? A ? 91 NZ 1
   ATOM 3968 H B LYS A 92 ? -5.44001 50.66354 21.01727 0.462 19.38870 H ? A ? 91 H 1
   ATOM 3969 HA B LYS A 92 ? -6.60002 52.72833 19.84463 0.462 18.31019 H ? A ? 91 HA 1
   ATOM 3970 HB2 B LYS A 92 ? -5.05863 53.19027 21.41806 0.462 20.26622 H ? A ? 91 HB2 1
   ATOM 3971 HB3 B LYS A 92 ? -3.96748 52.28010 20.70646 0.462 20.26622 H ? A ? 91 HB3 1
   ATOM 3972 HG2 B LYS A 92 ? -3.32090 53.87609 19.39549 0.462 21.20429 H ? A ? 91 HG2 1
   ATOM 3973 HG3 B LYS A 92 ? -4.78873 54.46368 19.23537 0.462 21.20429 H ? A ? 91 HG3 1
   ATOM 3974 HD2 B LYS A 92 ? -3.38101 55.99365 20.32100 0.462 38.07496 H ? A ? 91 HD2 1
   ATOM 3975 HD3 B LYS A 92 ? -4.58621 55.57010 21.26626 0.462 38.07496 H ? A ? 91 HD3 1
   ATOM 3976 HE2 B LYS A 92 ? -2.43152 55.59111 22.31993 0.462 20.59637 H ? A ? 91 HE2 1
   ATOM 3977 HE3 B LYS A 92 ? -3.25387 54.24478 22.51108 0.462 20.59637 H ? A ? 91 HE3 1
   ATOM 3978 HZ1 B LYS A 92 ? -1.29930 53.53253 21.90683 0.462 22.30880 H ? A ? 91 HZ1 1
   ATOM 3979 HZ2 B LYS A 92 ? -1.97396 53.52592 20.62499 0.462 22.30880 H ? A ? 91 HZ2 1
   ATOM 3980 HZ3 B LYS A 92 ? -1.06282 54.60157 20.95838 0.462 22.30880 H ? A ? 91 HZ3 1
   ATOM 3981 N C LYS A 92 ? -6.03759 50.87755 20.23875 0.334 15.68980 N ? A ? 91 N 1
   ATOM 3982 CA C LYS A 92 ? -5.84922 52.17007 19.57660 0.334 15.99051 C ? A ? 91 CA 1
   ATOM 3983 C C LYS A 92 ? -5.47244 51.98455 18.12275 0.334 15.47976 C ? A ? 91 C 1
   ATOM 3984 O C LYS A 92 ? -5.78826 52.83293 17.27058 0.334 14.81730 O ? A ? 91 O 1
   ATOM 3985 CB C LYS A 92 ? -4.80035 52.96189 20.33000 0.334 16.96816 C ? A ? 91 CB 1
   ATOM 3986 CG C LYS A 92 ? -5.35588 54.26350 20.85033 0.334 28.13075 C ? A ? 91 CG 1
   ATOM 3987 CD C LYS A 92 ? -4.41162 54.94496 21.81852 0.334 28.37824 C ? A ? 91 CD 1
   ATOM 3988 CE C LYS A 92 ? -4.15478 54.01540 23.01663 0.334 23.68676 C ? A ? 91 CE 1
   ATOM 3989 NZ C LYS A 92 ? -3.56676 54.82048 24.12347 0.334 24.97918 N ? A ? 91 NZ 1
   ATOM 3990 H C LYS A 92 ? -5.42321 50.68630 20.80933 0.334 18.81453 H ? A ? 91 H 1
   ATOM 3991 HA C LYS A 92 ? -6.67262 52.68249 19.59503 0.334 19.17539 H ? A ? 91 HA 1
   ATOM 3992 HB2 C LYS A 92 ? -4.48652 52.44021 21.08516 0.334 20.34856 H ? A ? 91 HB2 1
   ATOM 3993 HB3 C LYS A 92 ? -4.06108 53.16167 19.73464 0.334 20.34856 H ? A ? 91 HB3 1
   ATOM 3994 HG2 C LYS A 92 ? -5.50901 54.86487 20.10480 0.334 33.74367 H ? A ? 91 HG2 1
   ATOM 3995 HG3 C LYS A 92 ? -6.19018 54.09076 21.31401 0.334 33.74367 H ? A ? 91 HG3 1
   ATOM 3996 HD2 C LYS A 92 ? -3.56723 55.13181 21.37921 0.334 34.04065 H ? A ? 91 HD2 1
   ATOM 3997 HD3 C LYS A 92 ? -4.80791 55.76982 22.14017 0.334 34.04065 H ? A ? 91 HD3 1
   ATOM 3998 HE2 C LYS A 92 ? -4.98930 53.62342 23.31799 0.334 28.41088 H ? A ? 91 HE2 1
   ATOM 3999 HE3 C LYS A 92 ? -3.53085 53.31597 22.76680 0.334 28.41088 H ? A ? 91 HE3 1
   ATOM 4000 HZ1 C LYS A 92 ? -3.44976 54.30945 24.84268 0.334 29.96179 H ? A ? 91 HZ1 1
   ATOM 4001 HZ2 C LYS A 92 ? -2.77957 55.15218 23.87367 0.334 29.96179 H ? A ? 91 HZ2 1
   ATOM 4002 HZ3 C LYS A 92 ? -4.11049 55.49333 24.33259 0.334 29.96179 H ? A ? 91 HZ3 1
   ATOM 4003 N D LYS A 92 ? -5.98901 50.89058 20.51629 0.204 16.12340 N ? A ? 91 N 1
   ATOM 4004 CA D LYS A 92 ? -5.76047 52.17759 19.85797 0.204 15.27173 C ? A ? 91 CA 1
   ATOM 4005 C D LYS A 92 ? -5.44284 51.98143 18.38695 0.204 14.84346 C ? A ? 91 C 1
   ATOM 4006 O D LYS A 92 ? -5.85961 52.77698 17.53418 0.204 15.65212 O ? A ? 91 O 1
   ATOM 4007 CB D LYS A 92 ? -4.61813 52.90411 20.56795 0.204 17.03272 C ? A ? 91 CB 1
   ATOM 4008 CG D LYS A 92 ? -4.23299 54.25689 19.96847 0.204 19.39375 C ? A ? 91 CG 1
   ATOM 4009 CD D LYS A 92 ? -3.60750 55.22686 21.01724 0.204 30.01878 C ? A ? 91 CD 1
   ATOM 4010 CE D LYS A 92 ? -2.20088 54.85474 21.60476 0.204 24.08574 C ? A ? 91 CE 1
   ATOM 4011 NZ D LYS A 92 ? -1.51102 56.06978 22.59148 0.204 10.15706 N ? A ? 91 NZ 1
   ATOM 4012 H D LYS A 92 ? -5.39545 50.68087 21.10222 0.204 19.33485 H ? A ? 91 H 1
   ATOM 4013 HA D LYS A 92 ? -6.55831 52.72585 19.91931 0.204 18.31284 H ? A ? 91 HA 1
   ATOM 4014 HB2 D LYS A 92 ? -4.87984 53.05931 21.48900 0.204 20.42604 H ? A ? 91 HB2 1
   ATOM 4015 HB3 D LYS A 92 ? -3.83038 52.33893 20.53763 0.204 20.42604 H ? A ? 91 HB3 1
   ATOM 4016 HG2 D LYS A 92 ? -3.58088 54.11663 19.26421 0.204 23.25927 H ? A ? 91 HG2 1
   ATOM 4017 HG3 D LYS A 92 ? -5.02709 54.67979 19.60590 0.204 23.25927 H ? A ? 91 HG3 1
   ATOM 4018 HD2 D LYS A 92 ? -3.51318 56.09688 20.59884 0.204 36.00931 H ? A ? 91 HD2 1
   ATOM 4019 HD3 D LYS A 92 ? -4.21700 55.28487 21.76960 0.204 36.00931 H ? A ? 91 HD3 1
   ATOM 4020 HE2 D LYS A 92 ? -2.29135 54.05402 22.14473 0.204 28.88966 H ? A ? 91 HE2 1
   ATOM 4021 HE3 D LYS A 92 ? -1.58993 54.69160 20.86922 0.204 28.88966 H ? A ? 91 HE3 1
   ATOM 4022 HZ1 D LYS A 92 ? -0.71195 55.80786 22.88301 0.204 12.17524 H ? A ? 91 HZ1 1
   ATOM 4023 HZ2 D LYS A 92 ? -1.41622 56.82244 22.12606 0.204 12.17524 H ? A ? 91 HZ2 1
   ATOM 4024 HZ3 D LYS A 92 ? -2.03659 56.22771 23.29214 0.204 12.17524 H ? A ? 91 HZ3 1
   ATOM 4025 N B LEU A 93 ? -4.56456 51.13185 17.94643 0.462 16.67359 N ? A ? 92 N 1
   ATOM 4026 CA B LEU A 93 ? -4.26854 50.87389 16.53775 0.462 16.58545 C ? A ? 92 CA 1
   ATOM 4027 C B LEU A 93 ? -5.53023 50.45347 15.75516 0.462 16.62072 C ? A ? 92 C 1
   ATOM 4028 O B LEU A 93 ? -5.69460 50.83855 14.61633 0.462 15.56790 O ? A ? 92 O 1
   ATOM 4029 CB B LEU A 93 ? -3.18274 49.79827 16.40220 0.462 15.39593 C ? A ? 92 CB 1
   ATOM 4030 CG B LEU A 93 ? -2.74547 49.44189 14.99356 0.462 13.18789 C ? A ? 92 CG 1
   ATOM 4031 CD1 B LEU A 93 ? -1.86670 50.52371 14.45012 0.462 15.91397 C ? A ? 92 CD1 1
   ATOM 4032 CD2 B LEU A 93 ? -1.90928 48.14255 15.04863 0.462 14.17844 C ? A ? 92 CD2 1
   ATOM 4033 H B LEU A 93 ? -4.11208 50.64789 18.49474 0.462 19.99508 H ? A ? 92 H 1
   ATOM 4034 HA B LEU A 93 ? -3.93108 51.69620 16.14938 0.462 19.88931 H ? A ? 92 HA 1
   ATOM 4035 HB2 B LEU A 93 ? -2.39405 50.10793 16.87441 0.462 18.46189 H ? A ? 92 HB2 1
   ATOM 4036 HB3 B LEU A 93 ? -3.51556 48.98385 16.81066 0.462 18.46189 H ? A ? 92 HB3 1
   ATOM 4037 HG B LEU A 93 ? -3.52416 49.33024 14.42604 0.462 15.81224 H ? A ? 92 HG 1
   ATOM 4038 HD11 B LEU A 93 ? -1.53919 50.25589 13.57724 0.462 19.08353 H ? A ? 92 HD11 1
   ATOM 4039 HD12 B LEU A 93 ? -2.38310 51.34121 14.37311 0.462 19.08353 H ? A ? 92 HD12 1
   ATOM 4040 HD13 B LEU A 93 ? -1.12127 50.65917 15.05583 0.462 19.08353 H ? A ? 92 HD13 1
   ATOM 4041 HD21 B LEU A 93 ? -1.64456 47.89895 14.14780 0.462 17.00090 H ? A ? 92 HD21 1
   ATOM 4042 HD22 B LEU A 93 ? -1.12233 48.29635 15.59448 0.462 17.00090 H ? A ? 92 HD22 1
   ATOM 4043 HD23 B LEU A 93 ? -2.44857 47.43618 15.43734 0.462 17.00090 H ? A ? 92 HD23 1
   ATOM 4044 N C LEU A 93 ? -4.76655 50.88279 17.82200 0.334 16.49055 N ? A ? 92 N 1
   ATOM 4045 CA C LEU A 93 ? -4.52423 50.51865 16.43793 0.334 14.99728 C ? A ? 92 CA 1
   ATOM 4046 C C LEU A 93 ? -5.84273 50.20681 15.73010 0.334 13.02806 C ? A ? 92 C 1
   ATOM 4047 O C LEU A 93 ? -6.09909 50.68256 14.62552 0.334 18.41395 O ? A ? 92 O 1
   ATOM 4048 CB C LEU A 93 ? -3.57592 49.31160 16.37367 0.334 14.31517 C ? A ? 92 CB 1
   ATOM 4049 CG C LEU A 93 ? -3.15149 48.99332 14.93775 0.334 14.66884 C ? A ? 92 CG 1
   ATOM 4050 CD1 C LEU A 93 ? -2.43992 50.04153 14.16615 0.334 16.44087 C ? A ? 92 CD1 1
   ATOM 4051 CD2 C LEU A 93 ? -2.35085 47.65911 14.97446 0.334 18.74594 C ? A ? 92 CD2 1
   ATOM 4052 H C LEU A 93 ? -4.42614 50.34355 18.39901 0.334 19.77543 H ? A ? 92 H 1
   ATOM 4053 HA C LEU A 93 ? -4.09688 51.25974 15.98071 0.334 17.98351 H ? A ? 92 HA 1
   ATOM 4054 HB2 C LEU A 93 ? -2.77857 49.50552 16.89090 0.334 17.16497 H ? A ? 92 HB2 1
   ATOM 4055 HB3 C LEU A 93 ? -4.02632 48.53339 16.73758 0.334 17.16497 H ? A ? 92 HB3 1
   ATOM 4056 HG C LEU A 93 ? -3.96956 48.92520 14.42101 0.334 17.58938 H ? A ? 92 HG 1
   ATOM 4057 HD11 C LEU A 93 ? -2.19451 49.68335 13.29875 0.334 19.71581 H ? A ? 92 HD11 1
   ATOM 4058 HD12 C LEU A 93 ? -3.02755 50.80515 14.05448 0.334 19.71581 H ? A ? 92 HD12 1
   ATOM 4059 HD13 C LEU A 93 ? -1.64322 50.30556 14.65243 0.334 19.71581 H ? A ? 92 HD13 1
   ATOM 4060 HD21 C LEU A 93 ? -2.12245 47.40280 14.06725 0.334 22.48190 H ? A ? 92 HD21 1
   ATOM 4061 HD22 C LEU A 93 ? -1.54264 47.79001 15.49462 0.334 22.48190 H ? A ? 92 HD22 1
   ATOM 4062 HD23 C LEU A 93 ? -2.90010 46.97237 15.38387 0.334 22.48190 H ? A ? 92 HD23 1
   ATOM 4063 N D LEU A 93 ? -4.73469 50.88935 18.05616 0.204 16.17787 N ? A ? 92 N 1
   ATOM 4064 CA D LEU A 93 ? -4.46651 50.58906 16.65413 0.204 15.40808 C ? A ? 92 CA 1
   ATOM 4065 C D LEU A 93 ? -5.75269 50.24184 15.90792 0.204 14.45404 C ? A ? 92 C 1
   ATOM 4066 O D LEU A 93 ? -5.93772 50.65869 14.76510 0.204 17.57442 O ? A ? 92 O 1
   ATOM 4067 CB D LEU A 93 ? -3.46836 49.43805 16.53827 0.204 15.46614 C ? A ? 92 CB 1
   ATOM 4068 CG D LEU A 93 ? -3.07852 49.04555 15.11558 0.204 14.64301 C ? A ? 92 CG 1
   ATOM 4069 CD1 D LEU A 93 ? -2.49823 50.17418 14.26402 0.204 17.01092 C ? A ? 92 CD1 1
   ATOM 4070 CD2 D LEU A 93 ? -2.09782 47.83743 15.18680 0.204 16.29232 C ? A ? 92 CD2 1
   ATOM 4071 H D LEU A 93 ? -4.40863 50.32336 18.61557 0.204 19.40021 H ? A ? 92 H 1
   ATOM 4072 HA D LEU A 93 ? -4.07280 51.37431 16.24268 0.204 18.47646 H ? A ? 92 HA 1
   ATOM 4073 HB2 D LEU A 93 ? -2.65491 49.69310 17.00104 0.204 18.54614 H ? A ? 92 HB2 1
   ATOM 4074 HB3 D LEU A 93 ? -3.85721 48.65480 16.95805 0.204 18.54614 H ? A ? 92 HB3 1
   ATOM 4075 HG D LEU A 93 ? -3.89384 48.80392 14.64891 0.204 17.55838 H ? A ? 92 HG 1
   ATOM 4076 HD11 D LEU A 93 ? -2.19953 49.80881 13.41656 0.204 20.39988 H ? A ? 92 HD11 1
   ATOM 4077 HD12 D LEU A 93 ? -3.18601 50.84121 14.11263 0.204 20.39988 H ? A ? 92 HD12 1
   ATOM 4078 HD13 D LEU A 93 ? -1.74942 50.57215 14.73498 0.204 20.39988 H ? A ? 92 HD13 1
   ATOM 4079 HD21 D LEU A 93 ? -1.85483 47.57436 14.28533 0.204 19.53755 H ? A ? 92 HD21 1
   ATOM 4080 HD22 D LEU A 93 ? -1.30516 48.10271 15.67896 0.204 19.53755 H ? A ? 92 HD22 1
   ATOM 4081 HD23 D LEU A 93 ? -2.53698 47.10043 15.63942 0.204 19.53755 H ? A ? 92 HD23 1
   ATOM 4082 N B SER A 94 ? -6.41024 49.63852 16.35851 0.462 15.21837 N ? A ? 93 N 1
   ATOM 4083 CA B SER A 94 ? -7.66726 49.22472 15.70988 0.462 15.69802 C ? A ? 93 CA 1
   ATOM 4084 C B SER A 94 ? -8.58088 50.40560 15.48158 0.462 15.06939 C ? A ? 93 C 1
   ATOM 4085 O B SER A 94 ? -9.18134 50.57603 14.38630 0.462 16.15586 O ? A ? 93 O 1
   ATOM 4086 CB B SER A 94 ? -8.39065 48.22474 16.62333 0.462 15.67888 C ? A ? 93 CB 1
   ATOM 4087 OG B SER A 94 ? -9.76395 47.96786 16.32476 0.462 30.46439 O ? A ? 93 OG 1
   ATOM 4088 H B SER A 94 ? -6.30435 49.30936 17.14594 0.462 18.24882 H ? A ? 93 H 1
   ATOM 4089 HA B SER A 94 ? -7.45610 48.81576 14.85603 0.462 18.82440 H ? A ? 93 HA 1
   ATOM 4090 HB2 B SER A 94 ? -7.91593 47.38068 16.56763 0.462 18.80142 H ? A ? 93 HB2 1
   ATOM 4091 HB3 B SER A 94 ? -8.34742 48.57058 17.52855 0.462 18.80142 H ? A ? 93 HB3 1
   ATOM 4092 HG B SER A 94 ? -9.85480 47.80850 15.50504 0.462 36.54404 H ? A ? 93 HG 1
   ATOM 4093 N C SER A 94 ? -6.67124 49.40048 16.37573 0.334 16.17226 N ? A ? 93 N 1
   ATOM 4094 CA C SER A 94 ? -7.97908 49.11367 15.81151 0.334 16.18220 C ? A ? 93 CA 1
   ATOM 4095 C C SER A 94 ? -8.76587 50.37795 15.57895 0.334 16.40935 C ? A ? 93 C 1
   ATOM 4096 O C SER A 94 ? -9.50198 50.46201 14.60846 0.334 16.14706 O ? A ? 93 O 1
   ATOM 4097 CB C SER A 94 ? -8.73413 48.17588 16.72901 0.334 13.94224 C ? A ? 93 CB 1
   ATOM 4098 OG C SER A 94 ? -7.97574 46.98796 16.73191 0.334 13.61637 O ? A ? 93 OG 1
   ATOM 4099 H C SER A 94 ? -6.50475 49.01450 17.12600 0.334 19.39348 H ? A ? 93 H 1
   ATOM 4100 HA C SER A 94 ? -7.86920 48.67171 14.95507 0.334 19.40541 H ? A ? 93 HA 1
   ATOM 4101 HB2 C SER A 94 ? -8.78799 48.54654 17.62378 0.334 16.71746 H ? A ? 93 HB2 1
   ATOM 4102 HB3 C SER A 94 ? -9.62553 48.00882 16.38491 0.334 16.71746 H ? A ? 93 HB3 1
   ATOM 4103 HG C SER A 94 ? -7.20669 47.13882 17.03424 0.334 16.32641 H ? A ? 93 HG 1
   ATOM 4104 N D SER A 94 ? -6.63308 49.46218 16.53964 0.204 16.26370 N ? A ? 93 N 1
   ATOM 4105 CA D SER A 94 ? -7.90780 49.13640 15.91088 0.204 16.23272 C ? A ? 93 CA 1
   ATOM 4106 C D SER A 94 ? -8.72066 50.38391 15.61635 0.204 16.38253 C ? A ? 93 C 1
   ATOM 4107 O D SER A 94 ? -9.44487 50.43229 14.62401 0.204 16.05703 O ? A ? 93 O 1
   ATOM 4108 CB D SER A 94 ? -8.70433 48.18271 16.79038 0.204 14.12646 C ? A ? 93 CB 1
   ATOM 4109 OG D SER A 94 ? -8.03580 46.94256 16.81856 0.204 13.75947 O ? A ? 93 OG 1
   ATOM 4110 H D SER A 94 ? -6.51684 49.11647 17.31847 0.204 19.50321 H ? A ? 93 H 1
   ATOM 4111 HA D SER A 94 ? -7.72554 48.69023 15.06909 0.204 19.46603 H ? A ? 93 HA 1
   ATOM 4112 HB2 D SER A 94 ? -8.76330 48.54143 17.68968 0.204 16.93853 H ? A ? 93 HB2 1
   ATOM 4113 HB3 D SER A 94 ? -9.59356 48.06503 16.42116 0.204 16.93853 H ? A ? 93 HB3 1
   ATOM 4114 HG D SER A 94 ? -7.25242 47.04490 17.10394 0.204 16.49814 H ? A ? 93 HG 1
   ATOM 4115 N B ALA A 95 ? -8.79388 51.21264 16.54833 0.462 15.61432 N ? A ? 94 N 1
   ATOM 4116 CA B ALA A 95 ? -9.56056 52.43829 16.40442 0.462 15.78560 C ? A ? 94 CA 1
   ATOM 4117 C B ALA A 95 ? -9.00694 53.27115 15.26242 0.462 14.45716 C ? A ? 94 C 1
   ATOM 4118 O B ALA A 95 ? -9.79425 53.78167 14.45735 0.462 16.30700 O ? A ? 94 O 1
   ATOM 4119 CB B ALA A 95 ? -9.55582 53.21755 17.73342 0.462 16.73785 C ? A ? 94 CB 1
   ATOM 4120 H B ALA A 95 ? -8.50472 51.06305 17.34433 0.462 18.72395 H ? A ? 94 H 1
   ATOM 4121 HA B ALA A 95 ? -10.48584 52.23043 16.20059 0.462 18.92949 H ? A ? 94 HA 1
   ATOM 4122 HB1 B ALA A 95 ? -10.10587 54.01061 17.63646 0.462 20.07220 H ? A ? 94 HB1 1
   ATOM 4123 HB2 B ALA A 95 ? -9.91428 52.64995 18.43359 0.462 20.07220 H ? A ? 94 HB2 1
   ATOM 4124 HB3 B ALA A 95 ? -8.64439 53.47128 17.94747 0.462 20.07220 H ? A ? 94 HB3 1
   ATOM 4125 N C ALA A 95 ? -8.61614 51.40838 16.42962 0.334 15.79278 N ? A ? 94 N 1
   ATOM 4126 CA C ALA A 95 ? -9.39359 52.64504 16.24497 0.334 15.55194 C ? A ? 94 CA 1
   ATOM 4127 C C ALA A 95 ? -8.87779 53.42034 15.05418 0.334 16.18751 C ? A ? 94 C 1
   ATOM 4128 O C ALA A 95 ? -9.64652 53.90497 14.20670 0.334 14.19890 O ? A ? 94 O 1
   ATOM 4129 CB C ALA A 95 ? -9.28160 53.49726 17.52187 0.334 16.91141 C ? A ? 94 CB 1
   ATOM 4130 H C ALA A 95 ? -8.08399 51.41661 17.10516 0.334 18.93811 H ? A ? 94 H 1
   ATOM 4131 HA C ALA A 95 ? -10.32693 52.43048 16.09092 0.334 18.64910 H ? A ? 94 HA 1
   ATOM 4132 HB1 C ALA A 95 ? -9.78251 54.31867 17.39827 0.334 20.28046 H ? A ? 94 HB1 1
   ATOM 4133 HB2 C ALA A 95 ? -9.64607 52.99675 18.26857 0.334 20.28046 H ? A ? 94 HB2 1
   ATOM 4134 HB3 C ALA A 95 ? -8.34730 53.70090 17.68471 0.334 20.28046 H ? A ? 94 HB3 1
   ATOM 4135 N D ALA A 95 ? -8.63635 51.41495 16.46691 0.204 15.87034 N ? A ? 94 N 1
   ATOM 4136 CA D ALA A 95 ? -9.39838 52.64882 16.22563 0.204 15.65295 C ? A ? 94 CA 1
   ATOM 4137 C D ALA A 95 ? -8.82630 53.42229 15.04589 0.204 16.18520 C ? A ? 94 C 1
   ATOM 4138 O D ALA A 95 ? -9.56259 53.93187 14.17698 0.204 13.97026 O ? A ? 94 O 1
   ATOM 4139 CB D ALA A 95 ? -9.35247 53.49492 17.50709 0.204 17.09891 C ? A ? 94 CB 1
   ATOM 4140 H D ALA A 95 ? -8.15418 51.42691 17.17892 0.204 19.03118 H ? A ? 94 H 1
   ATOM 4141 HA D ALA A 95 ? -10.32169 52.43956 16.01440 0.204 18.77032 H ? A ? 94 HA 1
   ATOM 4142 HB1 D ALA A 95 ? -9.85044 54.31465 17.36229 0.204 20.50547 H ? A ? 94 HB1 1
   ATOM 4143 HB2 D ALA A 95 ? -9.75055 52.98997 18.23335 0.204 20.50547 H ? A ? 94 HB2 1
   ATOM 4144 HB3 D ALA A 95 ? -8.42810 53.70192 17.71589 0.204 20.50547 H ? A ? 94 HB3 1
   ATOM 4145 N B ALA A 96 ? -7.66246 53.38535 15.12733 0.462 15.95091 N ? A ? 95 N 1
   ATOM 4146 CA B ALA A 96 ? -7.05455 54.09134 13.99548 0.462 17.34630 C ? A ? 95 CA 1
   ATOM 4147 C B ALA A 96 ? -7.44380 53.41857 12.66888 0.462 17.58850 C ? A ? 95 C 1
   ATOM 4148 O B ALA A 96 ? -7.80490 54.06395 11.67914 0.462 18.20420 O ? A ? 95 O 1
   ATOM 4149 CB B ALA A 96 ? -5.51147 54.14247 14.18168 0.462 18.66268 C ? A ? 95 CB 1
   ATOM 4150 H B ALA A 96 ? -7.08983 53.06063 15.68074 0.462 19.12786 H ? A ? 95 H 1
   ATOM 4151 HA B ALA A 96 ? -7.37592 55.00611 13.96684 0.462 20.80233 H ? A ? 95 HA 1
   ATOM 4152 HB1 B ALA A 96 ? -5.11945 54.62586 13.43767 0.462 22.38198 H ? A ? 95 HB1 1
   ATOM 4153 HB2 B ALA A 96 ? -5.30875 54.59633 15.01463 0.462 22.38198 H ? A ? 95 HB2 1
   ATOM 4154 HB3 B ALA A 96 ? -5.16615 53.23635 14.20616 0.462 22.38198 H ? A ? 95 HB3 1
   ATOM 4155 N C ALA A 96 ? -7.57370 53.50158 14.90121 0.334 15.53828 N ? A ? 95 N 1
   ATOM 4156 CA C ALA A 96 ? -7.06531 54.24178 13.76232 0.334 17.88276 C ? A ? 95 CA 1
   ATOM 4157 C C ALA A 96 ? -7.42264 53.51614 12.46223 0.334 17.42869 C ? A ? 95 C 1
   ATOM 4158 O C ALA A 96 ? -7.72869 54.15085 11.44225 0.334 17.57647 O ? A ? 95 O 1
   ATOM 4159 CB C ALA A 96 ? -5.56091 54.41752 13.89977 0.334 19.14159 C ? A ? 95 CB 1
   ATOM 4160 H C ALA A 96 ? -6.98251 53.15276 15.41930 0.334 18.63270 H ? A ? 95 H 1
   ATOM 4161 HA C ALA A 96 ? -7.46142 55.12679 13.73478 0.334 21.44608 H ? A ? 95 HA 1
   ATOM 4162 HB1 C ALA A 96 ? -5.22591 54.89087 13.12220 0.334 22.95667 H ? A ? 95 HB1 1
   ATOM 4163 HB2 C ALA A 96 ? -5.37469 54.92791 14.70334 0.334 22.95667 H ? A ? 95 HB2 1
   ATOM 4164 HB3 C ALA A 96 ? -5.14497 53.54325 13.95938 0.334 22.95667 H ? A ? 95 HB3 1
   ATOM 4165 N D ALA A 96 ? -7.51237 53.47857 14.94369 0.204 15.59504 N ? A ? 95 N 1
   ATOM 4166 CA D ALA A 96 ? -6.93144 54.20335 13.82775 0.204 17.68716 C ? A ? 95 CA 1
   ATOM 4167 C D ALA A 96 ? -7.25804 53.50187 12.51009 0.204 17.75237 C ? A ? 95 C 1
   ATOM 4168 O D ALA A 96 ? -7.51645 54.15674 11.48361 0.204 17.80293 O ? A ? 95 O 1
   ATOM 4169 CB D ALA A 96 ? -5.42478 54.30395 14.03068 0.204 18.79124 C ? A ? 95 CB 1
   ATOM 4170 H D ALA A 96 ? -6.95134 53.11880 15.48720 0.204 18.70081 H ? A ? 95 H 1
   ATOM 4171 HA D ALA A 96 ? -7.29316 55.10251 13.78816 0.204 21.21136 H ? A ? 95 HA 1
   ATOM 4172 HB1 D ALA A 96 ? -5.03518 54.77329 13.27647 0.204 22.53626 H ? A ? 95 HB1 1
   ATOM 4173 HB2 D ALA A 96 ? -5.24841 54.79141 14.85055 0.204 22.53626 H ? A ? 95 HB2 1
   ATOM 4174 HB3 D ALA A 96 ? -5.05387 53.40971 14.09122 0.204 22.53626 H ? A ? 95 HB3 1
   ATOM 4175 N B ALA A 97 ? -7.26195 52.09754 12.59640 0.462 15.83484 N ? A ? 96 N 1
   ATOM 4176 CA B ALA A 97 ? -7.55877 51.38858 11.36571 0.462 16.18168 C ? A ? 96 CA 1
   ATOM 4177 C B ALA A 97 ? -9.01708 51.56828 10.96089 0.462 16.04247 C ? A ? 96 C 1
   ATOM 4178 O B ALA A 97 ? -9.29724 51.79378 9.76300 0.462 16.86703 O ? A ? 96 O 1
   ATOM 4179 CB B ALA A 97 ? -7.18406 49.91581 11.54087 0.462 16.68364 C ? A ? 96 CB 1
   ATOM 4180 H B ALA A 97 ? -6.97268 51.60252 13.23740 0.462 18.98858 H ? A ? 96 H 1
   ATOM 4181 HA B ALA A 97 ? -7.02625 51.74493 10.63746 0.462 19.40479 H ? A ? 96 HA 1
   ATOM 4182 HB1 B ALA A 97 ? -7.37505 49.44118 10.71676 0.462 20.00714 H ? A ? 96 HB1 1
   ATOM 4183 HB2 B ALA A 97 ? -6.23835 49.85294 11.74724 0.462 20.00714 H ? A ? 96 HB2 1
   ATOM 4184 HB3 B ALA A 97 ? -7.70671 49.54119 12.26709 0.462 20.00714 H ? A ? 96 HB3 1
   ATOM 4185 N C ALA A 97 ? -7.28025 52.17772 12.44656 0.334 16.20079 N ? A ? 96 N 1
   ATOM 4186 CA C ALA A 97 ? -7.61017 51.41454 11.25482 0.334 16.24162 C ? A ? 96 CA 1
   ATOM 4187 C C ALA A 97 ? -9.10913 51.49977 10.93628 0.334 16.13341 C ? A ? 96 C 1
   ATOM 4188 O C ALA A 97 ? -9.52007 51.53950 9.78168 0.334 16.11434 O ? A ? 96 O 1
   ATOM 4189 CB C ALA A 97 ? -7.15020 49.97158 11.46158 0.334 16.58901 C ? A ? 96 CB 1
   ATOM 4190 H C ALA A 97 ? -6.99836 51.70491 13.10731 0.334 19.42772 H ? A ? 96 H 1
   ATOM 4191 HA C ALA A 97 ? -7.14403 51.77384 10.48377 0.334 19.47671 H ? A ? 96 HA 1
   ATOM 4192 HB1 C ALA A 97 ? -7.31991 49.46678 10.65086 0.334 19.89358 H ? A ? 96 HB1 1
   ATOM 4193 HB2 C ALA A 97 ? -6.20087 49.96820 11.66072 0.334 19.89358 H ? A ? 96 HB2 1
   ATOM 4194 HB3 C ALA A 97 ? -7.64473 49.58541 12.20132 0.334 19.89358 H ? A ? 96 HB3 1
   ATOM 4195 N D ALA A 97 ? -7.25765 52.15737 12.52288 0.204 16.06162 N ? A ? 96 N 1
   ATOM 4196 CA D ALA A 97 ? -7.57875 51.40220 11.32357 0.204 16.21069 C ? A ? 96 CA 1
   ATOM 4197 C D ALA A 97 ? -9.05564 51.53876 10.95591 0.204 16.10475 C ? A ? 96 C 1
   ATOM 4198 O D ALA A 97 ? -9.39300 51.68199 9.77741 0.204 16.84705 O ? A ? 96 O 1
   ATOM 4199 CB D ALA A 97 ? -7.18540 49.93923 11.53357 0.204 16.61793 C ? A ? 96 CB 1
   ATOM 4200 H D ALA A 97 ? -7.07580 51.67298 13.20982 0.204 19.26071 H ? A ? 96 H 1
   ATOM 4201 HA D ALA A 97 ? -7.06855 51.74725 10.57420 0.204 19.43959 H ? A ? 96 HA 1
   ATOM 4202 HB1 D ALA A 97 ? -7.39961 49.43646 10.73217 0.204 19.92829 H ? A ? 96 HB1 1
   ATOM 4203 HB2 D ALA A 97 ? -6.23281 49.89052 11.70988 0.204 19.92829 H ? A ? 96 HB2 1
   ATOM 4204 HB3 D ALA A 97 ? -7.68014 49.58447 12.28874 0.204 19.92829 H ? A ? 96 HB3 1
   ATOM 4205 N . ASP A 98 ? -9.94357 51.47410 11.94445 1.000 17.47744 N ? A ? 97 N 1
   ATOM 4206 CA . ASP A 98 ? -11.37142 51.57218 11.73349 1.000 19.92956 C ? A ? 97 CA 1
   ATOM 4207 C . ASP A 98 ? -11.72207 52.96933 11.22546 1.000 22.34400 C ? A ? 97 C 1
   ATOM 4208 O . ASP A 98 ? -12.68829 53.12852 10.45227 1.000 23.44638 O ? A ? 97 O 1
   ATOM 4209 HA . ASP A 98 ? -11.66136 50.92250 11.07413 1.000 23.90224 H ? A ? 97 HA 1
   ATOM 4210 CB A ASP A 98 ? -12.14450 51.23396 13.03349 0.651 19.02253 C ? A ? 97 CB 1
   ATOM 4211 CG A ASP A 98 ? -12.11689 49.77291 13.43099 0.651 21.43221 C ? A ? 97 CG 1
   ATOM 4212 OD1 A ASP A 98 ? -11.59098 48.83400 12.73491 0.651 20.64370 O ? A ? 97 OD1 1
   ATOM 4213 OD2 A ASP A 98 ? -12.54603 49.44400 14.57145 0.651 24.59841 O ? A ? 97 OD2 1
   ATOM 4214 HB2 A ASP A 98 ? -11.75589 51.74110 13.76334 0.651 22.81381 H ? A ? 97 HB2 1
   ATOM 4215 HB3 A ASP A 98 ? -13.07371 51.48485 12.91299 0.651 22.81381 H ? A ? 97 HB3 1
   ATOM 4216 CB B ASP A 98 ? -12.14230 51.24773 13.01793 0.349 19.08880 C ? A ? 97 CB 1
   ATOM 4217 CG B ASP A 98 ? -12.07859 49.79544 13.40627 0.349 21.48930 C ? A ? 97 CG 1
   ATOM 4218 OD1 B ASP A 98 ? -11.51992 48.95315 12.64681 0.349 21.21728 O ? A ? 97 OD1 1
   ATOM 4219 OD2 B ASP A 98 ? -12.53503 49.44366 14.52137 0.349 24.42150 O ? A ? 97 OD2 1
   ATOM 4220 H B ASP A 98 ? -9.74269 51.34804 12.77110 0.462 20.95970 H ? A ? 97 H 1
   ATOM 4221 HB2 B ASP A 98 ? -11.76812 51.76647 13.74717 0.349 22.89334 H ? A ? 97 HB2 1
   ATOM 4222 HB3 B ASP A 98 ? -13.07539 51.47997 12.89021 0.349 22.89334 H ? A ? 97 HB3 1
   ATOM 4223 H C ASP A 98 ? -9.71257 51.40022 12.76954 0.334 20.95970 H ? A ? 97 H 1
   ATOM 4224 H D ASP A 98 ? -9.73089 51.37023 12.77123 0.204 20.95970 H ? A ? 97 H 1
   ATOM 4225 N A ALA A 99 ? -10.94641 53.98179 11.64762 0.442 16.49351 N ? A ? 98 N 1
   ATOM 4226 CA A ALA A 99 ? -11.10290 55.38202 11.22354 0.442 21.68784 C ? A ? 98 CA 1
   ATOM 4227 C A ALA A 99 ? -10.74206 55.57460 9.78460 0.442 18.76609 C ? A ? 98 C 1
   ATOM 4228 O A ALA A 99 ? -11.35152 56.41480 9.09310 0.442 20.31218 O ? A ? 98 O 1
   ATOM 4229 CB A ALA A 99 ? -10.27142 56.39618 12.06236 0.442 20.50596 C ? A ? 98 CB 1
   ATOM 4230 H A ALA A 99 ? -10.29653 53.88100 12.20178 0.442 19.77898 H ? A ? 98 H 1
   ATOM 4231 HA A ALA A 99 ? -12.04052 55.57844 11.37581 0.442 26.01218 H ? A ? 98 HA 1
   ATOM 4232 HB1 A ALA A 99 ? -10.39281 57.28523 11.69390 0.442 24.59392 H ? A ? 98 HB1 1
   ATOM 4233 HB2 A ALA A 99 ? -10.58045 56.37404 12.98155 0.442 24.59392 H ? A ? 98 HB2 1
   ATOM 4234 HB3 A ALA A 99 ? -9.33498 56.14647 12.02212 0.442 24.59392 H ? A ? 98 HB3 1
   ATOM 4235 N C ALA A 99 ? -11.00224 53.98616 11.56471 0.558 16.15400 N ? A ? 98 N 1
   ATOM 4236 CA C ALA A 99 ? -11.20406 55.36148 11.10882 0.558 21.97783 C ? A ? 98 CA 1
   ATOM 4237 C C ALA A 99 ? -10.59625 55.61251 9.76987 0.558 20.01846 C ? A ? 98 C 1
   ATOM 4238 O C ALA A 99 ? -10.70054 56.71720 9.18016 0.558 19.17548 O ? A ? 98 O 1
   ATOM 4239 CB C ALA A 99 ? -10.63285 56.35147 12.12678 0.558 24.06712 C ? A ? 98 CB 1
   ATOM 4240 H C ALA A 99 ? -10.33188 53.92421 12.09986 0.558 19.37157 H ? A ? 98 H 1
   ATOM 4241 HA C ALA A 99 ? -12.15736 55.52896 11.04509 0.558 26.36017 H ? A ? 98 HA 1
   ATOM 4242 HB1 C ALA A 99 ? -10.78076 57.25487 11.80602 0.558 28.86732 H ? A ? 98 HB1 1
   ATOM 4243 HB2 C ALA A 99 ? -11.08213 56.22464 12.97705 0.558 28.86732 H ? A ? 98 HB2 1
   ATOM 4244 HB3 C ALA A 99 ? -9.68208 56.18768 12.22737 0.558 28.86732 H ? A ? 98 HB3 1
   ATOM 4245 N A GLY A 100 ? -9.65652 54.88018 9.30868 0.442 18.10081 N ? A ? 99 N 1
   ATOM 4246 CA A GLY A 100 ? -9.12302 55.02264 7.98426 0.442 17.64109 C ? A ? 99 CA 1
   ATOM 4247 C A GLY A 100 ? -8.21362 56.22687 7.76448 0.442 18.37013 C ? A ? 99 C 1
   ATOM 4248 O A GLY A 100 ? -8.43374 56.91558 6.80443 0.442 18.63481 O ? A ? 99 O 1
   ATOM 4249 H A GLY A 100 ? -9.21937 54.30731 9.77806 0.442 21.70774 H ? A ? 99 H 1
   ATOM 4250 HA2 A GLY A 100 ? -8.61024 54.22719 7.77160 0.442 21.15608 H ? A ? 99 HA2 1
   ATOM 4251 HA3 A GLY A 100 ? -9.86236 55.09779 7.36086 0.442 21.15608 H ? A ? 99 HA3 1
   ATOM 4252 N C GLY A 100 ? -9.87781 54.62919 9.17994 0.558 16.80967 N ? A ? 99 N 1
   ATOM 4253 CA C GLY A 100 ? -9.25171 54.94471 7.91662 0.558 17.65221 C ? A ? 99 CA 1
   ATOM 4254 C C GLY A 100 ? -8.24533 56.06939 7.96286 0.558 17.40255 C ? A ? 99 C 1
   ATOM 4255 O C GLY A 100 ? -7.84078 56.65798 6.88866 0.558 16.81329 O ? A ? 99 O 1
   ATOM 4256 H C GLY A 100 ? -9.75742 53.83381 9.48405 0.558 20.15837 H ? A ? 99 H 1
   ATOM 4257 HA2 C GLY A 100 ? -8.79435 54.15349 7.59153 0.558 21.16942 H ? A ? 99 HA2 1
   ATOM 4258 HA3 C GLY A 100 ? -9.94221 55.19332 7.28235 0.558 21.16942 H ? A ? 99 HA3 1
   ATOM 4259 N A ASP A 101 ? -7.14825 56.40113 8.52788 0.442 16.06765 N ? A ? 100 N 1
   ATOM 4260 CA A ASP A 101 ? -6.30045 57.57691 8.58359 0.442 14.66981 C ? A ? 100 CA 1
   ATOM 4261 C A ASP A 101 ? -4.85686 57.06132 8.77191 0.442 14.57204 C ? A ? 100 C 1
   ATOM 4262 O A ASP A 101 ? -4.52345 56.54977 9.84506 0.442 12.90340 O ? A ? 100 O 1
   ATOM 4263 CB A ASP A 101 ? -6.75030 58.49611 9.75237 0.442 17.64064 C ? A ? 100 CB 1
   ATOM 4264 CG A ASP A 101 ? -5.98263 59.75744 9.82702 0.442 28.39126 C ? A ? 100 CG 1
   ATOM 4265 OD1 A ASP A 101 ? -4.75074 59.65778 9.78968 0.442 20.62439 O ? A ? 100 OD1 1
   ATOM 4266 OD2 A ASP A 101 ? -6.62491 60.84382 9.93505 0.442 29.26256 O ? A ? 100 OD2 1
   ATOM 4267 H A ASP A 101 ? -6.87065 55.79640 9.07270 0.442 19.26795 H ? A ? 100 H 1
   ATOM 4268 HA A ASP A 101 ? -6.33858 58.09266 7.76294 0.442 17.59054 H ? A ? 100 HA 1
   ATOM 4269 HB2 A ASP A 101 ? -7.68580 58.72273 9.63244 0.442 21.15554 H ? A ? 100 HB2 1
   ATOM 4270 HB3 A ASP A 101 ? -6.62843 58.02252 10.59009 0.442 21.15554 H ? A ? 100 HB3 1
   ATOM 4271 N C ASP A 101 ? -7.71074 56.30169 9.17337 0.558 15.38698 N ? A ? 100 N 1
   ATOM 4272 CA C ASP A 101 ? -6.94693 57.50166 9.42745 0.558 16.12905 C ? A ? 100 CA 1
   ATOM 4273 C C ASP A 101 ? -5.49605 57.09464 9.47741 0.558 15.39158 C ? A ? 100 C 1
   ATOM 4274 O C ASP A 101 ? -4.99493 56.60646 10.49154 0.558 17.39340 O ? A ? 100 O 1
   ATOM 4275 CB C ASP A 101 ? -7.38018 58.23835 10.67872 0.558 18.16303 C ? A ? 100 CB 1
   ATOM 4276 CG C ASP A 101 ? -6.58407 59.47513 10.95635 0.558 21.68744 C ? A ? 100 CG 1
   ATOM 4277 OD1 C ASP A 101 ? -5.46075 59.62289 10.56852 0.558 19.28194 O ? A ? 100 OD1 1
   ATOM 4278 OD2 C ASP A 101 ? -7.16401 60.38273 11.53237 0.558 25.82513 O ? A ? 100 OD2 1
   ATOM 4279 H C ASP A 101 ? -7.78467 55.77394 9.84837 0.558 18.45114 H ? A ? 100 H 1
   ATOM 4280 HA C ASP A 101 ? -7.08777 58.12863 8.70083 0.558 19.34163 H ? A ? 100 HA 1
   ATOM 4281 HB2 C ASP A 101 ? -8.30901 58.50030 10.58104 0.558 21.78241 H ? A ? 100 HB2 1
   ATOM 4282 HB3 C ASP A 101 ? -7.28094 57.64569 11.44017 0.558 21.78241 H ? A ? 100 HB3 1
   ATOM 4283 N A LEU A 102 ? -4.05372 57.20825 7.73851 0.442 13.42295 N ? A ? 101 N 1
   ATOM 4284 CA A LEU A 102 ? -2.69535 56.66756 7.73389 0.442 12.38940 C ? A ? 101 CA 1
   ATOM 4285 C A LEU A 102 ? -1.84754 57.40726 8.77486 0.442 13.07862 C ? A ? 101 C 1
   ATOM 4286 O A LEU A 102 ? -1.01153 56.77341 9.40266 0.442 13.98156 O ? A ? 101 O 1
   ATOM 4287 CB A LEU A 102 ? -2.09456 56.88774 6.37766 0.442 13.64037 C ? A ? 101 CB 1
   ATOM 4288 CG A LEU A 102 ? -0.74242 56.21439 6.17454 0.442 13.77116 C ? A ? 101 CG 1
   ATOM 4289 CD1 A LEU A 102 ? -0.76177 54.66873 6.54793 0.442 14.01799 C ? A ? 101 CD1 1
   ATOM 4290 CD2 A LEU A 102 ? -0.40088 56.40749 4.83108 0.442 18.47004 C ? A ? 101 CD2 1
   ATOM 4291 H A LEU A 102 ? -4.26493 57.62066 7.01401 0.442 16.09431 H ? A ? 101 H 1
   ATOM 4292 HA A LEU A 102 ? -2.70660 55.71748 7.92915 0.442 14.85406 H ? A ? 101 HA 1
   ATOM 4293 HB2 A LEU A 102 ? -2.70263 56.53512 5.70921 0.442 16.35522 H ? A ? 101 HB2 1
   ATOM 4294 HB3 A LEU A 102 ? -1.97197 57.84075 6.24485 0.442 16.35522 H ? A ? 101 HB3 1
   ATOM 4295 HG A LEU A 102 ? -0.07788 56.60220 6.76521 0.442 16.51217 H ? A ? 101 HG 1
   ATOM 4296 HD11 A LEU A 102 ? 0.07950 54.26815 6.27830 0.442 16.80836 H ? A ? 101 HD11 1
   ATOM 4297 HD12 A LEU A 102 ? -0.87976 54.57682 7.50633 0.442 16.80836 H ? A ? 101 HD12 1
   ATOM 4298 HD13 A LEU A 102 ? -1.49659 54.24037 6.08161 0.442 16.80836 H ? A ? 101 HD13 1
   ATOM 4299 HD21 A LEU A 102 ? 0.33190 55.81422 4.60311 0.442 22.15081 H ? A ? 101 HD21 1
   ATOM 4300 HD22 A LEU A 102 ? -1.17209 56.20851 4.27742 0.442 22.15081 H ? A ? 101 HD22 1
   ATOM 4301 HD23 A LEU A 102 ? -0.13124 57.33046 4.70331 0.442 22.15081 H ? A ? 101 HD23 1
   ATOM 4302 N C LEU A 102 ? -4.79946 57.41950 8.37687 0.558 17.98866 N ? A ? 101 N 1
   ATOM 4303 CA C LEU A 102 ? -3.41198 57.03951 8.18896 0.558 18.69467 C ? A ? 101 CA 1
   ATOM 4304 C C LEU A 102 ? -2.45355 57.63087 9.23011 0.558 14.70747 C ? A ? 101 C 1
   ATOM 4305 O C LEU A 102 ? -1.58828 56.94041 9.72291 0.558 16.26957 O ? A ? 101 O 1
   ATOM 4306 CB C LEU A 102 ? -2.98153 57.41607 6.78705 0.558 21.03079 C ? A ? 101 CB 1
   ATOM 4307 CG C LEU A 102 ? -1.55121 57.19143 6.36587 0.558 22.90230 C ? A ? 101 CG 1
   ATOM 4308 CD1 C LEU A 102 ? -1.13100 55.72967 6.74638 0.558 21.06623 C ? A ? 101 CD1 1
   ATOM 4309 CD2 C LEU A 102 ? -1.22043 57.59307 4.94053 0.558 31.93979 C ? A ? 101 CD2 1
   ATOM 4310 H C LEU A 102 ? -5.12170 57.86795 7.71759 0.558 21.57316 H ? A ? 101 H 1
   ATOM 4311 HA C LEU A 102 ? -3.35688 56.07778 8.30275 0.558 22.42038 H ? A ? 101 HA 1
   ATOM 4312 HB2 C LEU A 102 ? -3.53023 56.90717 6.16993 0.558 25.22372 H ? A ? 101 HB2 1
   ATOM 4313 HB3 C LEU A 102 ? -3.15181 58.36472 6.67763 0.558 25.22372 H ? A ? 101 HB3 1
   ATOM 4314 HG C LEU A 102 ? -0.98836 57.80785 6.85996 0.558 27.46953 H ? A ? 101 HG 1
   ATOM 4315 HD11 C LEU A 102 ? -0.21070 55.58516 6.47607 0.558 25.26624 H ? A ? 101 HD11 1
   ATOM 4316 HD12 C LEU A 102 ? -1.21555 55.61645 7.70603 0.558 25.26624 H ? A ? 101 HD12 1
   ATOM 4317 HD13 C LEU A 102 ? -1.71281 55.10411 6.28696 0.558 25.26624 H ? A ? 101 HD13 1
   ATOM 4318 HD21 C LEU A 102 ? -0.29090 57.38214 4.76063 0.558 38.31452 H ? A ? 101 HD21 1
   ATOM 4319 HD22 C LEU A 102 ? -1.79477 57.10170 4.33259 0.558 38.31452 H ? A ? 101 HD22 1
   ATOM 4320 HD23 C LEU A 102 ? -1.36910 58.54616 4.83841 0.558 38.31452 H ? A ? 101 HD23 1
   ATOM 4321 N A ASP A 103 ? -2.06537 58.72357 9.02983 0.442 14.55352 N ? A ? 102 N 1
   ATOM 4322 CA A ASP A 103 ? -1.30897 59.38835 10.09687 0.442 15.28227 C ? A ? 102 CA 1
   ATOM 4323 C A ASP A 103 ? -1.58169 58.77216 11.44425 0.442 14.64356 C ? A ? 102 C 1
   ATOM 4324 O A ASP A 103 ? -0.63755 58.52383 12.16898 0.442 14.08031 O ? A ? 102 O 1
   ATOM 4325 CB A ASP A 103 ? -1.63977 60.87652 10.26846 0.442 18.57258 C ? A ? 102 CB 1
   ATOM 4326 CG A ASP A 103 ? -1.20512 61.65908 9.17368 0.442 29.64817 C ? A ? 102 CG 1
   ATOM 4327 OD1 A ASP A 103 ? -0.90686 61.07113 8.15849 0.442 26.04012 O ? A ? 102 OD1 1
   ATOM 4328 OD2 A ASP A 103 ? -1.17883 62.91540 9.33674 0.442 30.03770 O ? A ? 102 OD2 1
   ATOM 4329 H A ASP A 103 ? -2.62474 59.22485 8.61100 0.442 17.45100 H ? A ? 102 H 1
   ATOM 4330 HA A ASP A 103 ? -0.38575 59.29158 9.81547 0.442 18.32549 H ? A ? 102 HA 1
   ATOM 4331 HB2 A ASP A 103 ? -2.60081 60.98014 10.34939 0.442 22.27387 H ? A ? 102 HB2 1
   ATOM 4332 HB3 A ASP A 103 ? -1.20183 61.20826 11.06788 0.442 22.27387 H ? A ? 102 HB3 1
   ATOM 4333 N C ASP A 103 ? -2.63649 58.91223 9.57643 0.558 17.16240 N ? A ? 102 N 1
   ATOM 4334 CA C ASP A 103 ? -1.69008 59.41084 10.57250 0.558 16.40130 C ? A ? 102 CA 1
   ATOM 4335 C C ASP A 103 ? -1.88694 58.86159 11.94077 0.558 12.82285 C ? A ? 102 C 1
   ATOM 4336 O C ASP A 103 ? -0.94627 58.52742 12.66275 0.558 15.63498 O ? A ? 102 O 1
   ATOM 4337 CB C ASP A 103 ? -1.82020 60.94879 10.66724 0.558 15.99400 C ? A ? 102 CB 1
   ATOM 4338 CG C ASP A 103 ? -1.22940 61.60071 9.43366 0.558 29.72827 C ? A ? 102 CG 1
   ATOM 4339 OD1 C ASP A 103 ? -0.08463 61.27140 9.06299 0.558 31.10761 O ? A ? 102 OD1 1
   ATOM 4340 OD2 C ASP A 103 ? -1.85634 62.54889 8.91035 0.558 41.49970 O ? A ? 102 OD2 1
   ATOM 4341 H C ASP A 103 ? -3.23637 59.45247 9.27999 0.558 20.58165 H ? A ? 102 H 1
   ATOM 4342 HA C ASP A 103 ? -0.80767 59.14219 10.27237 0.558 19.66833 H ? A ? 102 HA 1
   ATOM 4343 HB2 C ASP A 103 ? -2.75679 61.19337 10.72957 0.558 19.17958 H ? A ? 102 HB2 1
   ATOM 4344 HB3 C ASP A 103 ? -1.34108 61.26893 11.44753 0.558 19.17958 H ? A ? 102 HB3 1
   ATOM 4345 N A LYS A 104 ? -2.88793 58.60189 11.82896 0.442 16.23045 N ? A ? 103 N 1
   ATOM 4346 CA A LYS A 104 ? -3.22251 57.92172 13.09965 0.442 16.90852 C ? A ? 103 CA 1
   ATOM 4347 C A LYS A 104 ? -2.67331 56.48625 13.12325 0.442 18.54908 C ? A ? 103 C 1
   ATOM 4348 O A LYS A 104 ? -2.02839 56.04701 14.08379 0.442 15.92101 O ? A ? 103 O 1
   ATOM 4349 CB A LYS A 104 ? -4.76074 57.84809 13.30730 0.442 18.32570 C ? A ? 103 CB 1
   ATOM 4350 CG A LYS A 104 ? -5.48799 59.11189 13.86939 0.442 35.93478 C ? A ? 103 CG 1
   ATOM 4351 CD A LYS A 104 ? -6.98488 58.77911 14.28123 0.442 34.15200 C ? A ? 103 CD 1
   ATOM 4352 CE A LYS A 104 ? -7.10427 57.59974 15.33559 0.442 34.44229 C ? A ? 103 CE 1
   ATOM 4353 NZ A LYS A 104 ? -8.45086 56.97531 15.61106 0.442 30.64679 N ? A ? 103 NZ 1
   ATOM 4354 H A LYS A 104 ? -3.57047 58.86703 11.37792 0.442 19.46331 H ? A ? 103 H 1
   ATOM 4355 HA A LYS A 104 ? -2.82711 58.44470 13.81453 0.442 20.27700 H ? A ? 103 HA 1
   ATOM 4356 HB2 A LYS A 104 ? -5.16553 57.65447 12.44733 0.442 21.97761 H ? A ? 103 HB2 1
   ATOM 4357 HB3 A LYS A 104 ? -4.94022 57.12525 13.92874 0.442 21.97761 H ? A ? 103 HB3 1
   ATOM 4358 HG2 A LYS A 104 ? -5.01813 59.43098 14.65572 0.442 43.10850 H ? A ? 103 HG2 1
   ATOM 4359 HG3 A LYS A 104 ? -5.50437 59.80337 13.18932 0.442 43.10850 H ? A ? 103 HG3 1
   ATOM 4360 HD2 A LYS A 104 ? -7.38499 59.57016 14.67501 0.442 40.96918 H ? A ? 103 HD2 1
   ATOM 4361 HD3 A LYS A 104 ? -7.47778 58.51804 13.48763 0.442 40.96918 H ? A ? 103 HD3 1
   ATOM 4362 HE2 A LYS A 104 ? -6.53080 56.87956 15.03002 0.442 41.31752 H ? A ? 103 HE2 1
   ATOM 4363 HE3 A LYS A 104 ? -6.78561 57.93927 16.18652 0.442 41.31752 H ? A ? 103 HE3 1
   ATOM 4364 HZ1 A LYS A 104 ? -8.37152 56.34183 16.23114 0.442 36.76291 H ? A ? 103 HZ1 1
   ATOM 4365 HZ2 A LYS A 104 ? -9.01981 57.59473 15.90211 0.442 36.76291 H ? A ? 103 HZ2 1
   ATOM 4366 HZ3 A LYS A 104 ? -8.77580 56.61167 14.86657 0.442 36.76291 H ? A ? 103 HZ3 1
   ATOM 4367 N C LYS A 104 ? -3.14837 58.59068 12.26271 0.558 17.64730 N ? A ? 103 N 1
   ATOM 4368 CA C LYS A 104 ? -3.32191 57.90333 13.51067 0.558 18.84205 C ? A ? 103 CA 1
   ATOM 4369 C C LYS A 104 ? -2.89011 56.45213 13.49150 0.558 15.16424 C ? A ? 103 C 1
   ATOM 4370 O C LYS A 104 ? -2.48582 55.97292 14.54659 0.558 18.49221 O ? A ? 103 O 1
   ATOM 4371 CB C LYS A 104 ? -4.74006 57.96518 13.94134 0.558 22.21427 C ? A ? 103 CB 1
   ATOM 4372 CG C LYS A 104 ? -5.21614 59.45664 14.09476 0.558 27.51129 C ? A ? 103 CG 1
   ATOM 4373 CD C LYS A 104 ? -6.75035 59.35358 14.36494 0.558 32.01134 C ? A ? 103 CD 1
   ATOM 4374 CE C LYS A 104 ? -7.44694 60.76185 14.64692 0.558 30.24555 C ? A ? 103 CE 1
   ATOM 4375 NZ C LYS A 104 ? -6.99542 61.32219 15.95724 0.558 40.49861 N ? A ? 103 NZ 1
   ATOM 4376 H C LYS A 104 ? -3.85250 58.78229 11.80765 0.558 21.16353 H ? A ? 103 H 1
   ATOM 4377 HA C LYS A 104 ? -2.76547 58.36420 14.15787 0.558 22.59723 H ? A ? 103 HA 1
   ATOM 4378 HB2 C LYS A 104 ? -5.29810 57.53038 13.27768 0.558 26.64390 H ? A ? 103 HB2 1
   ATOM 4379 HB3 C LYS A 104 ? -4.83669 57.52123 14.79835 0.558 26.64390 H ? A ? 103 HB3 1
   ATOM 4380 HG2 C LYS A 104 ? -4.77403 59.88699 14.84325 0.558 33.00032 H ? A ? 103 HG2 1
   ATOM 4381 HG3 C LYS A 104 ? -5.05401 59.95837 13.28059 0.558 33.00032 H ? A ? 103 HG3 1
   ATOM 4382 HD2 C LYS A 104 ? -7.17938 58.96171 13.58823 0.558 38.40038 H ? A ? 103 HD2 1
   ATOM 4383 HD3 C LYS A 104 ? -6.89427 58.79156 15.14232 0.558 38.40038 H ? A ? 103 HD3 1
   ATOM 4384 HE2 C LYS A 104 ? -7.20838 61.38772 13.94530 0.558 36.28143 H ? A ? 103 HE2 1
   ATOM 4385 HE3 C LYS A 104 ? -8.40970 60.64719 14.67594 0.558 36.28143 H ? A ? 103 HE3 1
   ATOM 4386 HZ1 C LYS A 104 ? -7.28091 62.16065 16.04435 0.558 48.58510 H ? A ? 103 HZ1 1
   ATOM 4387 HZ2 C LYS A 104 ? -7.32294 60.83462 16.62589 0.558 48.58510 H ? A ? 103 HZ2 1
   ATOM 4388 HZ3 C LYS A 104 ? -6.10658 61.31361 16.00191 0.558 48.58510 H ? A ? 103 HZ3 1
   ATOM 4389 N A LEU A 105 ? -2.95702 55.75485 12.05972 0.442 16.64893 N ? A ? 104 N 1
   ATOM 4390 CA A LEU A 105 ? -2.43710 54.38760 11.97647 0.442 16.62728 C ? A ? 104 CA 1
   ATOM 4391 C A LEU A 105 ? -0.94500 54.38251 12.15192 0.442 12.66213 C ? A ? 104 C 1
   ATOM 4392 O A LEU A 105 ? -0.34125 53.47215 12.77349 0.442 15.36373 O ? A ? 104 O 1
   ATOM 4393 CB A LEU A 105 ? -2.70049 53.84680 10.59364 0.442 19.56449 C ? A ? 104 CB 1
   ATOM 4394 CG A LEU A 105 ? -2.35617 52.39341 10.31174 0.442 17.37151 C ? A ? 104 CG 1
   ATOM 4395 CD1 A LEU A 105 ? -3.39684 51.53955 11.00697 0.442 16.98942 C ? A ? 104 CD1 1
   ATOM 4396 CD2 A LEU A 105 ? -2.41498 52.19485 8.81059 0.442 17.08798 C ? A ? 104 CD2 1
   ATOM 4397 H A LEU A 105 ? -3.43213 56.01072 11.39009 0.442 19.96548 H ? A ? 104 H 1
   ATOM 4398 HA A LEU A 105 ? -2.87020 53.84445 12.65346 0.442 19.93950 H ? A ? 104 HA 1
   ATOM 4399 HB2 A LEU A 105 ? -3.64863 53.94694 10.41502 0.442 23.46416 H ? A ? 104 HB2 1
   ATOM 4400 HB3 A LEU A 105 ? -2.18673 54.38015 9.96715 0.442 23.46416 H ? A ? 104 HB3 1
   ATOM 4401 HG A LEU A 105 ? -1.47470 52.14286 10.62977 0.442 20.83258 H ? A ? 104 HG 1
   ATOM 4402 HD11 A LEU A 105 ? -3.19431 50.60410 10.84944 0.442 20.37407 H ? A ? 104 HD11 1
   ATOM 4403 HD12 A LEU A 105 ? -3.37485 51.72708 11.95842 0.442 20.37407 H ? A ? 104 HD12 1
   ATOM 4404 HD13 A LEU A 105 ? -4.27212 51.75353 10.64780 0.442 20.37407 H ? A ? 104 HD13 1
   ATOM 4405 HD21 A LEU A 105 ? -2.10708 51.29989 8.59811 0.442 20.49234 H ? A ? 104 HD21 1
   ATOM 4406 HD22 A LEU A 105 ? -3.33098 52.30898 8.51259 0.442 20.49234 H ? A ? 104 HD22 1
   ATOM 4407 HD23 A LEU A 105 ? -1.84363 52.85155 8.38256 0.442 20.49234 H ? A ? 104 HD23 1
   ATOM 4408 N C LEU A 105 ? -2.83559 55.86131 12.29125 0.558 17.52604 N ? A ? 104 N 1
   ATOM 4409 CA C LEU A 105 ? -2.29674 54.49350 12.17732 0.558 15.07173 C ? A ? 104 CA 1
   ATOM 4410 C C LEU A 105 ? -0.82563 54.41722 12.43334 0.558 17.15901 C ? A ? 104 C 1
   ATOM 4411 O C LEU A 105 ? -0.41668 53.59417 13.28031 0.558 14.82218 O ? A ? 104 O 1
   ATOM 4412 CB C LEU A 105 ? -2.60718 53.90414 10.79849 0.558 18.68734 C ? A ? 104 CB 1
   ATOM 4413 CG C LEU A 105 ? -2.40976 52.37084 10.65691 0.558 19.34197 C ? A ? 104 CG 1
   ATOM 4414 CD1 C LEU A 105 ? -3.71887 51.61423 11.08704 0.558 18.96706 C ? A ? 104 CD1 1
   ATOM 4415 CD2 C LEU A 105 ? -1.95924 52.02414 9.25813 0.558 19.14580 C ? A ? 104 CD2 1
   ATOM 4416 H C LEU A 105 ? -3.09413 56.21516 11.55129 0.558 21.01801 H ? A ? 104 H 1
   ATOM 4417 HA C LEU A 105 ? -2.74129 53.96456 12.85812 0.558 18.07284 H ? A ? 104 HA 1
   ATOM 4418 HB2 C LEU A 105 ? -3.53485 54.09531 10.58928 0.558 22.41158 H ? A ? 104 HB2 1
   ATOM 4419 HB3 C LEU A 105 ? -2.02603 54.33022 10.14917 0.558 22.41158 H ? A ? 104 HB3 1
   ATOM 4420 HG C LEU A 105 ? -1.70655 52.06656 11.25172 0.558 23.19714 H ? A ? 104 HG 1
   ATOM 4421 HD11 C LEU A 105 ? -3.56991 50.65856 11.01353 0.558 22.74724 H ? A ? 104 HD11 1
   ATOM 4422 HD12 C LEU A 105 ? -3.93073 51.84636 12.00472 0.558 22.74724 H ? A ? 104 HD12 1
   ATOM 4423 HD13 C LEU A 105 ? -4.44492 51.88180 10.50210 0.558 22.74724 H ? A ? 104 HD13 1
   ATOM 4424 HD21 C LEU A 105 ? -1.81824 51.06620 9.20009 0.558 22.96173 H ? A ? 104 HD21 1
   ATOM 4425 HD22 C LEU A 105 ? -2.64541 52.29622 8.62881 0.558 22.96173 H ? A ? 104 HD22 1
   ATOM 4426 HD23 C LEU A 105 ? -1.13139 52.49247 9.06780 0.558 22.96173 H ? A ? 104 HD23 1
   ATOM 4427 N A ARG A 106 ? -0.29633 55.44232 11.74213 0.442 13.84661 N ? A ? 105 N 1
   ATOM 4428 CA A ARG A 106 ? 1.14942 55.40122 11.79000 0.442 13.73439 C ? A ? 105 CA 1
   ATOM 4429 C A ARG A 106 ? 1.67409 55.49429 13.20430 0.442 16.04436 C ? A ? 105 C 1
   ATOM 4430 O A ARG A 106 ? 2.58451 54.75114 13.62336 0.442 17.38503 O ? A ? 105 O 1
   ATOM 4431 CB A ARG A 106 ? 1.81285 56.54865 11.02886 0.442 16.57495 C ? A ? 105 CB 1
   ATOM 4432 CG A ARG A 106 ? 3.40155 56.37451 10.68611 0.442 25.80039 C ? A ? 105 CG 1
   ATOM 4433 CD A ARG A 106 ? 3.84331 57.34746 9.60381 0.442 24.93753 C ? A ? 105 CD 1
   ATOM 4434 NE A ARG A 106 ? 5.21234 57.17703 9.13351 0.442 30.91731 N ? A ? 105 NE 1
   ATOM 4435 CZ A ARG A 106 ? 5.87321 58.15881 8.55643 0.442 39.48000 C ? A ? 105 CZ 1
   ATOM 4436 NH1 A ARG A 106 ? 5.36023 59.39082 8.50198 0.442 25.53002 N ? A ? 105 NH1 1
   ATOM 4437 NH2 A ARG A 106 ? 7.07442 57.90140 8.03426 0.442 45.32985 N ? A ? 105 NH2 1
   ATOM 4438 H A ARG A 106 ? -0.64837 56.16818 11.44416 0.442 16.60270 H ? A ? 105 H 1
   ATOM 4439 HA A ARG A 106 ? 1.37745 54.55615 11.37196 0.442 16.46804 H ? A ? 105 HA 1
   ATOM 4440 HB2 A ARG A 106 ? 1.34977 56.65661 10.18340 0.442 19.87671 H ? A ? 105 HB2 1
   ATOM 4441 HB3 A ARG A 106 ? 1.72354 57.35452 11.56131 0.442 19.87671 H ? A ? 105 HB3 1
   ATOM 4442 HG2 A ARG A 106 ? 3.92416 56.54777 11.48471 0.442 30.94724 H ? A ? 105 HG2 1
   ATOM 4443 HG3 A ARG A 106 ? 3.56603 55.47187 10.37134 0.442 30.94724 H ? A ? 105 HG3 1
   ATOM 4444 HD2 A ARG A 106 ? 3.25900 57.23893 8.83719 0.442 29.91180 H ? A ? 105 HD2 1
   ATOM 4445 HD3 A ARG A 106 ? 3.76815 58.24922 9.95321 0.442 29.91180 H ? A ? 105 HD3 1
   ATOM 4446 HE A ARG A 106 ? 5.59850 56.41541 9.23561 0.442 37.08754 H ? A ? 105 HE 1
   ATOM 4447 HH11 A ARG A 106 ? 4.58873 59.55098 8.84655 0.442 30.62279 H ? A ? 105 HH11 1
   ATOM 4448 HH12 A ARG A 106 ? 5.80143 60.02392 8.12234 0.442 30.62279 H ? A ? 105 HH12 1
   ATOM 4449 HH21 A ARG A 106 ? 7.40148 57.10727 8.07887 0.442 54.38260 H ? A ? 105 HH21 1
   ATOM 4450 HH22 A ARG A 106 ? 7.52127 58.52969 7.65324 0.442 54.38260 H ? A ? 105 HH22 1
   ATOM 4451 N C ARG A 106 ? 0.00433 55.22371 11.68472 0.558 13.47919 N ? A ? 105 N 1
   ATOM 4452 CA C ARG A 106 ? 1.43583 55.23678 11.90730 0.558 17.62772 C ? A ? 105 CA 1
   ATOM 4453 C C ARG A 106 ? 1.67779 55.56223 13.36042 0.558 16.02685 C ? A ? 105 C 1
   ATOM 4454 O C ARG A 106 ? 2.55680 54.96322 13.97628 0.558 17.29370 O ? A ? 105 O 1
   ATOM 4455 CB C ARG A 106 ? 2.17518 56.04569 10.80287 0.558 18.32162 C ? A ? 105 CB 1
   ATOM 4456 CG C ARG A 106 ? 1.93445 57.46170 10.78350 0.558 23.37693 C ? A ? 105 CG 1
   ATOM 4457 CD C ARG A 106 ? 2.74235 57.97920 9.64711 0.558 21.83435 C ? A ? 105 CD 1
   ATOM 4458 NE C ARG A 106 ? 2.87108 59.33886 10.06343 0.558 23.32892 N ? A ? 105 NE 1
   ATOM 4459 CZ C ARG A 106 ? 3.99990 60.05690 9.93844 0.558 17.35980 C ? A ? 105 CZ 1
   ATOM 4460 NH1 C ARG A 106 ? 5.01617 59.51146 9.44109 0.558 16.61150 N ? A ? 105 NH1 1
   ATOM 4461 NH2 C ARG A 106 ? 4.01367 61.25955 10.37063 0.558 21.58263 N ? A ? 105 NH2 1
   ATOM 4462 H C ARG A 106 ? -0.26020 55.75240 11.06013 0.558 16.16180 H ? A ? 105 H 1
   ATOM 4463 HA C ARG A 106 ? 1.87316 54.38127 11.77409 0.558 21.14004 H ? A ? 105 HA 1
   ATOM 4464 HB2 C ARG A 106 ? 3.12934 55.92006 10.92410 0.558 21.97271 H ? A ? 105 HB2 1
   ATOM 4465 HB3 C ARG A 106 ? 1.90180 55.69790 9.93962 0.558 21.97271 H ? A ? 105 HB3 1
   ATOM 4466 HG2 C ARG A 106 ? 0.99467 57.64977 10.63398 0.558 28.03909 H ? A ? 105 HG2 1
   ATOM 4467 HG3 C ARG A 106 ? 2.22734 57.87271 11.61186 0.558 28.03909 H ? A ? 105 HG3 1
   ATOM 4468 HD2 C ARG A 106 ? 3.60685 57.54393 9.58326 0.558 26.18799 H ? A ? 105 HD2 1
   ATOM 4469 HD3 C ARG A 106 ? 2.27263 57.90970 8.80128 0.558 26.18799 H ? A ? 105 HD3 1
   ATOM 4470 HE C ARG A 106 ? 2.18550 59.72089 10.41503 0.558 27.98148 H ? A ? 105 HE 1
   ATOM 4471 HH11 C ARG A 106 ? 4.98258 58.69063 9.18670 0.558 19.92057 H ? A ? 105 HH11 1
   ATOM 4472 HH12 C ARG A 106 ? 5.74559 59.95882 9.35497 0.558 19.92057 H ? A ? 105 HH12 1
   ATOM 4473 HH21 C ARG A 106 ? 3.30926 61.59434 10.73302 0.558 25.88592 H ? A ? 105 HH21 1
   ATOM 4474 HH22 C ARG A 106 ? 4.72735 61.73405 10.29906 0.558 25.88592 H ? A ? 105 HH22 1
   ATOM 4475 N A ALA A 107 ? 1.23469 56.51673 13.90024 0.442 15.32438 N ? A ? 106 N 1
   ATOM 4476 CA A ALA A 107 ? 1.75893 56.79280 15.22546 0.442 12.69551 C ? A ? 106 CA 1
   ATOM 4477 C A ALA A 107 ? 1.40468 55.61392 16.11874 0.442 15.35650 C ? A ? 106 C 1
   ATOM 4478 O A ALA A 107 ? 2.20423 55.24959 16.99864 0.442 16.13889 O ? A ? 106 O 1
   ATOM 4479 CB A ALA A 107 ? 1.01803 58.07852 15.66524 0.442 13.14568 C ? A ? 106 CB 1
   ATOM 4480 H A ALA A 107 ? 0.63301 57.07025 13.63340 0.442 18.37603 H ? A ? 106 H 1
   ATOM 4481 HA A ALA A 107 ? 2.71894 56.92481 15.26852 0.442 15.22138 H ? A ? 106 HA 1
   ATOM 4482 HB1 A ALA A 107 ? 1.30067 58.31460 16.56262 0.442 15.76159 H ? A ? 106 HB1 1
   ATOM 4483 HB2 A ALA A 107 ? 1.23744 58.79558 15.04995 0.442 15.76159 H ? A ? 106 HB2 1
   ATOM 4484 HB3 A ALA A 107 ? 0.06244 57.91242 15.65238 0.442 15.76159 H ? A ? 106 HB3 1
   ATOM 4485 N C ALA A 107 ? 0.84238 56.42612 13.98194 0.558 14.38245 N ? A ? 106 N 1
   ATOM 4486 CA C ALA A 107 ? 1.09115 56.71267 15.39032 0.558 15.54941 C ? A ? 106 CA 1
   ATOM 4487 C C ALA A 107 ? 0.81608 55.49065 16.25544 0.558 13.77616 C ? A ? 106 C 1
   ATOM 4488 O C ALA A 107 ? 1.59904 55.19588 17.17429 0.558 15.91462 O ? A ? 106 O 1
   ATOM 4489 CB C ALA A 107 ? 0.27722 57.90464 15.88524 0.558 16.62345 C ? A ? 106 CB 1
   ATOM 4490 H C ALA A 107 ? 0.17131 56.82749 13.62394 0.558 17.24572 H ? A ? 106 H 1
   ATOM 4491 HA C ALA A 107 ? 2.02650 56.95585 15.47330 0.558 18.64606 H ? A ? 106 HA 1
   ATOM 4492 HB1 C ALA A 107 ? 0.44990 58.03415 16.83092 0.558 19.93491 H ? A ? 106 HB1 1
   ATOM 4493 HB2 C ALA A 107 ? 0.54159 58.69530 15.38940 0.558 19.93491 H ? A ? 106 HB2 1
   ATOM 4494 HB3 C ALA A 107 ? -0.66520 57.72456 15.74270 0.558 19.93491 H ? A ? 106 HB3 1
   ATOM 4495 N A ALA A 108 ? 0.16902 55.05824 15.95067 0.442 13.56131 N ? A ? 107 N 1
   ATOM 4496 CA A ALA A 108 ? -0.22456 53.91973 16.78341 0.442 15.80074 C ? A ? 107 CA 1
   ATOM 4497 C A ALA A 108 ? 0.69575 52.74605 16.51894 0.442 13.85085 C ? A ? 107 C 1
   ATOM 4498 O A ALA A 108 ? 1.04867 52.04991 17.47409 0.442 17.07748 O ? A ? 107 O 1
   ATOM 4499 CB A ALA A 108 ? -1.71092 53.50659 16.54095 0.442 12.47337 C ? A ? 107 CB 1
   ATOM 4500 H A ALA A 108 ? -0.42205 55.32037 15.38364 0.442 16.26035 H ? A ? 107 H 1
   ATOM 4501 HA A ALA A 108 ? -0.16090 54.18528 17.71418 0.442 18.94766 H ? A ? 107 HA 1
   ATOM 4502 HB1 A ALA A 108 ? -1.90585 52.71008 17.05908 0.442 14.95481 H ? A ? 107 HB1 1
   ATOM 4503 HB2 A ALA A 108 ? -2.29013 54.23283 16.82023 0.442 14.95481 H ? A ? 107 HB2 1
   ATOM 4504 HB3 A ALA A 108 ? -1.83852 53.32624 15.59644 0.442 14.95481 H ? A ? 107 HB3 1
   ATOM 4505 N C ALA A 108 ? -0.36447 54.93118 16.06330 0.558 15.16765 N ? A ? 107 N 1
   ATOM 4506 CA C ALA A 108 ? -0.83374 53.74785 16.81348 0.558 13.64366 C ? A ? 107 CA 1
   ATOM 4507 C C ALA A 108 ? 0.06401 52.52661 16.55108 0.558 14.57444 C ? A ? 107 C 1
   ATOM 4508 O C ALA A 108 ? 0.38655 51.76454 17.46932 0.558 13.97757 O ? A ? 107 O 1
   ATOM 4509 CB C ALA A 108 ? -2.28522 53.40464 16.40958 0.558 15.07579 C ? A ? 107 CB 1
   ATOM 4510 H C ALA A 108 ? -0.94078 55.21419 15.49114 0.558 18.18795 H ? A ? 107 H 1
   ATOM 4511 HA C ALA A 108 ? -0.81478 53.95634 17.76062 0.558 16.35917 H ? A ? 107 HA 1
   ATOM 4512 HB1 C ALA A 108 ? -2.58352 52.63854 16.92436 0.558 18.07771 H ? A ? 107 HB1 1
   ATOM 4513 HB2 C ALA A 108 ? -2.85347 54.16878 16.59420 0.558 18.07771 H ? A ? 107 HB2 1
   ATOM 4514 HB3 C ALA A 108 ? -2.30859 53.19619 15.46253 0.558 18.07771 H ? A ? 107 HB3 1
   ATOM 4515 N A PHE A 109 ? 1.00113 52.47281 15.26837 0.442 13.89131 N ? A ? 108 N 1
   ATOM 4516 CA A PHE A 109 ? 1.94502 51.40918 14.92107 0.442 10.56227 C ? A ? 108 CA 1
   ATOM 4517 C A PHE A 109 ? 3.20348 51.52302 15.72817 0.442 11.32210 C ? A ? 108 C 1
   ATOM 4518 O A PHE A 109 ? 3.73533 50.53459 16.23766 0.442 12.68826 O ? A ? 108 O 1
   ATOM 4519 CB A PHE A 109 ? 2.16015 51.45719 13.37606 0.442 15.30088 C ? A ? 108 CB 1
   ATOM 4520 CG A PHE A 109 ? 2.99783 50.30844 12.78331 0.442 11.76730 C ? A ? 108 CG 1
   ATOM 4521 CD1 A PHE A 109 ? 2.40486 49.18217 12.25157 0.442 15.84044 C ? A ? 108 CD1 1
   ATOM 4522 CD2 A PHE A 109 ? 4.34518 50.45724 12.65792 0.442 16.66826 C ? A ? 108 CD2 1
   ATOM 4523 CE1 A PHE A 109 ? 3.24184 48.16039 11.77152 0.442 15.74494 C ? A ? 108 CE1 1
   ATOM 4524 CE2 A PHE A 109 ? 5.13277 49.40793 12.17604 0.442 19.65821 C ? A ? 108 CE2 1
   ATOM 4525 CZ A PHE A 109 ? 4.55270 48.28984 11.74883 0.442 18.88329 C ? A ? 108 CZ 1
   ATOM 4526 H A PHE A 109 ? 0.67781 52.88695 14.58752 0.442 16.65635 H ? A ? 108 H 1
   ATOM 4527 HA A PHE A 109 ? 1.59630 50.52912 15.13269 0.442 12.66149 H ? A ? 108 HA 1
   ATOM 4528 HB2 A PHE A 109 ? 1.29079 51.43089 12.94662 0.442 18.34783 H ? A ? 108 HB2 1
   ATOM 4529 HB3 A PHE A 109 ? 2.61326 52.28650 13.15735 0.442 18.34783 H ? A ? 108 HB3 1
   ATOM 4530 HD1 A PHE A 109 ? 1.47922 49.10146 12.21195 0.442 18.99530 H ? A ? 108 HD1 1
   ATOM 4531 HD2 A PHE A 109 ? 4.74455 51.26307 12.89465 0.442 19.98868 H ? A ? 108 HD2 1
   ATOM 4532 HE1 A PHE A 109 ? 2.85988 47.37121 11.46135 0.442 18.88070 H ? A ? 108 HE1 1
   ATOM 4533 HE2 A PHE A 109 ? 6.05878 49.49119 12.15419 0.442 23.57662 H ? A ? 108 HE2 1
   ATOM 4534 HZ A PHE A 109 ? 5.07829 47.59171 11.43060 0.442 22.64671 H ? A ? 108 HZ 1
   ATOM 4535 N C PHE A 109 ? 0.55694 52.44148 15.34704 0.558 15.65657 N ? A ? 108 N 1
   ATOM 4536 CA C PHE A 109 ? 1.39002 51.33798 14.98428 0.558 14.19088 C ? A ? 108 CA 1
   ATOM 4537 C C PHE A 109 ? 2.70274 51.40638 15.78442 0.558 13.15767 C ? A ? 108 C 1
   ATOM 4538 O C PHE A 109 ? 3.25268 50.37773 16.29789 0.558 15.69640 O ? A ? 108 O 1
   ATOM 4539 CB C PHE A 109 ? 1.67970 51.39250 13.50336 0.558 13.29735 C ? A ? 108 CB 1
   ATOM 4540 CG C PHE A 109 ? 2.64865 50.31938 12.98861 0.558 15.01350 C ? A ? 108 CG 1
   ATOM 4541 CD1 C PHE A 109 ? 4.04210 50.52066 12.87525 0.558 13.19460 C ? A ? 108 CD1 1
   ATOM 4542 CD2 C PHE A 109 ? 2.11090 49.15354 12.55699 0.558 14.46946 C ? A ? 108 CD2 1
   ATOM 4543 CE1 C PHE A 109 ? 4.87620 49.44622 12.30803 0.558 22.11825 C ? A ? 108 CE1 1
   ATOM 4544 CE2 C PHE A 109 ? 2.90920 48.14833 12.06065 0.558 17.97361 C ? A ? 108 CE2 1
   ATOM 4545 CZ C PHE A 109 ? 4.24719 48.27724 11.90511 0.558 16.38695 C ? A ? 108 CZ 1
   ATOM 4546 H C PHE A 109 ? 0.42334 53.01271 14.71820 0.558 18.77465 H ? A ? 108 H 1
   ATOM 4547 HA C PHE A 109 ? 0.93911 50.50060 15.17498 0.558 17.01583 H ? A ? 108 HA 1
   ATOM 4548 HB2 C PHE A 109 ? 0.84394 51.28306 13.02333 0.558 15.94359 H ? A ? 108 HB2 1
   ATOM 4549 HB3 C PHE A 109 ? 2.06902 52.25707 13.29882 0.558 15.94359 H ? A ? 108 HB3 1
   ATOM 4550 HD1 C PHE A 109 ? 4.42761 51.31960 13.15449 0.558 15.82029 H ? A ? 108 HD1 1
   ATOM 4551 HD2 C PHE A 109 ? 1.18990 49.03069 12.59657 0.558 17.35012 H ? A ? 108 HD2 1
   ATOM 4552 HE1 C PHE A 109 ? 5.79659 49.54877 12.22276 0.558 26.52868 H ? A ? 108 HE1 1
   ATOM 4553 HE2 C PHE A 109 ? 2.51053 47.34302 11.82101 0.558 21.55511 H ? A ? 108 HE2 1
   ATOM 4554 HZ C PHE A 109 ? 4.74273 47.58547 11.52988 0.558 19.65111 H ? A ? 108 HZ 1
   ATOM 4555 N A GLY A 110 ? 3.79909 52.70517 15.81340 0.442 11.62918 N ? A ? 109 N 1
   ATOM 4556 CA A GLY A 110 ? 5.07734 52.90137 16.52776 0.442 18.00368 C ? A ? 109 CA 1
   ATOM 4557 C A GLY A 110 ? 4.93706 52.53067 17.98966 0.442 12.17874 C ? A ? 109 C 1
   ATOM 4558 O A GLY A 110 ? 5.89097 51.99786 18.61521 0.442 16.78798 O ? A ? 109 O 1
   ATOM 4559 H A GLY A 110 ? 3.48938 53.42807 15.46541 0.442 13.94178 H ? A ? 109 H 1
   ATOM 4560 HA2 A GLY A 110 ? 5.76427 52.34491 16.12852 0.442 21.59119 H ? A ? 109 HA2 1
   ATOM 4561 HA3 A GLY A 110 ? 5.34799 53.83075 16.46534 0.442 21.59119 H ? A ? 109 HA3 1
   ATOM 4562 N C GLY A 110 ? 3.28542 52.58989 15.81417 0.558 16.35787 N ? A ? 109 N 1
   ATOM 4563 CA C GLY A 110 ? 4.49324 52.78265 16.58163 0.558 13.88087 C ? A ? 109 CA 1
   ATOM 4564 C C GLY A 110 ? 4.30925 52.56297 18.06919 0.558 14.24007 C ? A ? 109 C 1
   ATOM 4565 O C GLY A 110 ? 5.17835 51.96106 18.73341 0.558 13.63741 O ? A ? 109 O 1
   ATOM 4566 H C GLY A 110 ? 3.00388 53.29050 15.40249 0.558 19.61621 H ? A ? 109 H 1
   ATOM 4567 HA2 C GLY A 110 ? 5.16958 52.16220 16.26776 0.558 16.64382 H ? A ? 109 HA2 1
   ATOM 4568 HA3 C GLY A 110 ? 4.81071 53.68957 16.44893 0.558 16.64382 H ? A ? 109 HA3 1
   ATOM 4569 N A ASP A 111 ? 3.80347 52.90235 18.60192 0.442 14.07979 N ? A ? 110 N 1
   ATOM 4570 CA A ASP A 111 ? 3.54290 52.64290 20.01324 0.442 13.39830 C ? A ? 110 CA 1
   ATOM 4571 C A ASP A 111 ? 3.33162 51.13582 20.23454 0.442 14.35383 C ? A ? 110 C 1
   ATOM 4572 O A ASP A 111 ? 3.74467 50.62740 21.29385 0.442 13.56494 O ? A ? 110 O 1
   ATOM 4573 CB A ASP A 111 ? 2.35704 53.40289 20.58281 0.442 12.25339 C ? A ? 110 CB 1
   ATOM 4574 CG A ASP A 111 ? 2.62543 54.95535 20.79748 0.442 16.70898 C ? A ? 110 CG 1
   ATOM 4575 OD1 A ASP A 111 ? 3.87444 55.28690 20.89606 0.442 17.56934 O ? A ? 110 OD1 1
   ATOM 4576 OD2 A ASP A 111 ? 1.48471 55.67504 20.79087 0.442 16.13325 O ? A ? 110 OD2 1
   ATOM 4577 H A ASP A 111 ? 3.15868 53.31472 18.20975 0.442 16.88252 H ? A ? 110 H 1
   ATOM 4578 HA A ASP A 111 ? 4.31770 52.97044 20.49628 0.442 16.06473 H ? A ? 110 HA 1
   ATOM 4579 HB2 A ASP A 111 ? 1.60870 53.31511 19.97193 0.442 14.69084 H ? A ? 110 HB2 1
   ATOM 4580 HB3 A ASP A 111 ? 2.12808 53.02164 21.44486 0.442 14.69084 H ? A ? 110 HB3 1
   ATOM 4581 N C ASP A 111 ? 3.16241 52.95724 18.61908 0.558 14.31076 N ? A ? 110 N 1
   ATOM 4582 CA C ASP A 111 ? 2.94103 52.63851 20.00761 0.558 15.85360 C ? A ? 110 CA 1
   ATOM 4583 C C ASP A 111 ? 2.89569 51.12675 20.23925 0.558 16.22639 C ? A ? 110 C 1
   ATOM 4584 O C ASP A 111 ? 3.32919 50.63979 21.28204 0.558 14.75744 O ? A ? 110 O 1
   ATOM 4585 CB C ASP A 111 ? 1.59150 53.26065 20.40635 0.558 16.93202 C ? A ? 110 CB 1
   ATOM 4586 CG C ASP A 111 ? 1.66659 54.71151 20.56283 0.558 17.86648 C ? A ? 110 CG 1
   ATOM 4587 OD1 C ASP A 111 ? 2.78427 55.25364 20.54733 0.558 18.09114 O ? A ? 110 OD1 1
   ATOM 4588 OD2 C ASP A 111 ? 0.61142 55.35500 20.75069 0.558 18.96392 O ? A ? 110 OD2 1
   ATOM 4589 H C ASP A 111 ? 2.53295 53.38867 18.22254 0.558 17.15968 H ? A ? 110 H 1
   ATOM 4590 HA C ASP A 111 ? 3.66085 52.99591 20.55077 0.558 19.01109 H ? A ? 110 HA 1
   ATOM 4591 HB2 C ASP A 111 ? 0.93709 53.06606 19.71730 0.558 20.30519 H ? A ? 110 HB2 1
   ATOM 4592 HB3 C ASP A 111 ? 1.30547 52.88146 21.25211 0.558 20.30519 H ? A ? 110 HB3 1
   ATOM 4593 N A VAL A 112 ? 2.58880 50.45388 19.34515 0.442 15.27216 N ? A ? 111 N 1
   ATOM 4594 CA A VAL A 112 ? 2.46753 48.97438 19.41682 0.442 13.89563 C ? A ? 111 CA 1
   ATOM 4595 C A VAL A 112 ? 3.84132 48.36563 19.26784 0.442 13.60447 C ? A ? 111 C 1
   ATOM 4596 O A VAL A 112 ? 4.26489 47.62034 20.15722 0.442 14.19026 O ? A ? 111 O 1
   ATOM 4597 CB A VAL A 112 ? 1.49131 48.42463 18.37685 0.442 14.30423 C ? A ? 111 CB 1
   ATOM 4598 CG1 A VAL A 112 ? 1.46653 46.84774 18.38737 0.442 14.90748 C ? A ? 111 CG1 1
   ATOM 4599 CG2 A VAL A 112 ? 0.08527 48.87708 18.63176 0.442 14.90530 C ? A ? 111 CG2 1
   ATOM 4600 H A VAL A 112 ? 2.14958 50.81243 18.69852 0.442 18.31336 H ? A ? 111 H 1
   ATOM 4601 HA A VAL A 112 ? 2.10006 48.73848 20.28297 0.442 16.66153 H ? A ? 111 HA 1
   ATOM 4602 HB A VAL A 112 ? 1.80030 48.75858 17.52016 0.442 17.15184 H ? A ? 111 HB 1
   ATOM 4603 HG11 A VAL A 112 ? 0.67892 46.54110 17.91141 0.442 17.87575 H ? A ? 111 HG11 1
   ATOM 4604 HG12 A VAL A 112 ? 2.26680 46.51640 17.95070 0.442 17.87575 H ? A ? 111 HG12 1
   ATOM 4605 HG13 A VAL A 112 ? 1.43898 46.53846 19.30633 0.442 17.87575 H ? A ? 111 HG13 1
   ATOM 4606 HG21 A VAL A 112 ? -0.49405 48.50917 17.94625 0.442 17.87313 H ? A ? 111 HG21 1
   ATOM 4607 HG22 A VAL A 112 ? -0.19444 48.56181 19.50541 0.442 17.87313 H ? A ? 111 HG22 1
   ATOM 4608 HG23 A VAL A 112 ? 0.05559 49.84625 18.60474 0.442 17.87313 H ? A ? 111 HG23 1
   ATOM 4609 N C VAL A 112 ? 2.26812 50.39204 19.34137 0.558 13.73620 N ? A ? 111 N 1
   ATOM 4610 CA C VAL A 112 ? 2.20229 48.92452 19.51045 0.558 14.66376 C ? A ? 111 CA 1
   ATOM 4611 C C VAL A 112 ? 3.61473 48.35808 19.56638 0.558 15.03813 C ? A ? 111 C 1
   ATOM 4612 O C VAL A 112 ? 3.93429 47.52112 20.42247 0.558 14.30112 O ? A ? 111 O 1
   ATOM 4613 CB C VAL A 112 ? 1.36845 48.32629 18.39551 0.558 15.08035 C ? A ? 111 CB 1
   ATOM 4614 CG1 C VAL A 112 ? 1.57626 46.82442 18.43154 0.558 14.91856 C ? A ? 111 CG1 1
   ATOM 4615 CG2 C VAL A 112 ? -0.06903 48.72716 18.60682 0.558 17.07928 C ? A ? 111 CG2 1
   ATOM 4616 H C VAL A 112 ? 1.87725 50.69559 18.63803 0.558 16.47021 H ? A ? 111 H 1
   ATOM 4617 HA C VAL A 112 ? 1.76903 48.69953 20.34864 0.558 17.58328 H ? A ? 111 HA 1
   ATOM 4618 HB C VAL A 112 ? 1.62398 48.64422 17.51544 0.558 18.08319 H ? A ? 111 HB 1
   ATOM 4619 HG11 C VAL A 112 ? 0.86550 46.39515 17.93009 0.558 17.88904 H ? A ? 111 HG11 1
   ATOM 4620 HG12 C VAL A 112 ? 2.43542 46.61484 18.03301 0.558 17.88904 H ? A ? 111 HG12 1
   ATOM 4621 HG13 C VAL A 112 ? 1.55767 46.52507 19.35400 0.558 17.88904 H ? A ? 111 HG13 1
   ATOM 4622 HG21 C VAL A 112 ? -0.61192 48.33875 17.90304 0.558 20.48191 H ? A ? 111 HG21 1
   ATOM 4623 HG22 C VAL A 112 ? -0.36431 48.40016 19.47098 0.558 20.48191 H ? A ? 111 HG22 1
   ATOM 4624 HG23 C VAL A 112 ? -0.13442 49.69456 18.57925 0.558 20.48191 H ? A ? 111 HG23 1
   ATOM 4625 N A GLY A 113 ? 4.58900 48.73857 18.19965 0.442 13.78789 N ? A ? 112 N 1
   ATOM 4626 CA A GLY A 113 ? 5.91249 48.22192 18.02297 0.442 15.57258 C ? A ? 112 CA 1
   ATOM 4627 C A GLY A 113 ? 6.75924 48.43147 19.26303 0.442 12.63941 C ? A ? 112 C 1
   ATOM 4628 O A GLY A 113 ? 7.48746 47.53448 19.72818 0.442 14.47401 O ? A ? 112 O 1
   ATOM 4629 H A GLY A 113 ? 4.33330 49.28350 17.58543 0.442 16.53224 H ? A ? 112 H 1
   ATOM 4630 HA2 A GLY A 113 ? 5.86759 47.27126 17.83552 0.442 18.67386 H ? A ? 112 HA2 1
   ATOM 4631 HA3 A GLY A 113 ? 6.33945 48.67111 17.27676 0.442 18.67386 H ? A ? 112 HA3 1
   ATOM 4632 N C GLY A 113 ? 4.46645 48.73240 18.61142 0.558 13.54323 N ? A ? 112 N 1
   ATOM 4633 CA C GLY A 113 ? 5.77156 48.13105 18.54535 0.558 14.67403 C ? A ? 112 CA 1
   ATOM 4634 C C GLY A 113 ? 6.59770 48.37716 19.80779 0.558 14.37521 C ? A ? 112 C 1
   ATOM 4635 O C GLY A 113 ? 7.35145 47.50694 20.27238 0.558 15.16805 O ? A ? 112 O 1
   ATOM 4636 H C GLY A 113 ? 4.30630 49.32198 18.00616 0.558 16.23865 H ? A ? 112 H 1
   ATOM 4637 HA2 C GLY A 113 ? 5.67687 47.17318 18.42526 0.558 17.59560 H ? A ? 112 HA2 1
   ATOM 4638 HA3 C GLY A 113 ? 6.25503 48.49792 17.78867 0.558 17.59560 H ? A ? 112 HA3 1
   ATOM 4639 N A ALA A 114 ? 6.63780 49.61891 19.86638 0.442 14.52679 N ? A ? 113 N 1
   ATOM 4640 CA A ALA A 114 ? 7.42437 49.84183 21.05278 0.442 13.24236 C ? A ? 113 CA 1
   ATOM 4641 C A ALA A 114 ? 6.99342 48.92109 22.18503 0.442 14.28177 C ? A ? 113 C 1
   ATOM 4642 O A ALA A 114 ? 7.81635 48.54651 23.00363 0.442 11.93421 O ? A ? 113 O 1
   ATOM 4643 CB A ALA A 114 ? 7.33915 51.31697 21.44790 0.442 14.54309 C ? A ? 113 CB 1
   ATOM 4644 H A ALA A 114 ? 6.13256 50.26744 19.61393 0.442 17.41892 H ? A ? 113 H 1
   ATOM 4645 HA A ALA A 114 ? 8.35576 49.64124 20.87065 0.442 15.87760 H ? A ? 113 HA 1
   ATOM 4646 HB1 A ALA A 114 ? 7.85324 51.45699 22.25846 0.442 17.43848 H ? A ? 113 HB1 1
   ATOM 4647 HB2 A ALA A 114 ? 7.70140 51.85793 20.72885 0.442 17.43848 H ? A ? 113 HB2 1
   ATOM 4648 HB3 A ALA A 114 ? 6.41004 51.54969 21.60113 0.442 17.43848 H ? A ? 113 HB3 1
   ATOM 4649 N C ALA A 114 ? 6.53314 49.60640 20.33648 0.558 14.86350 N ? A ? 113 N 1
   ATOM 4650 CA C ALA A 114 ? 7.25108 49.88147 21.54960 0.558 15.31312 C ? A ? 113 CA 1
   ATOM 4651 C C ALA A 114 ? 6.76403 48.96772 22.66511 0.558 12.35668 C ? A ? 113 C 1
   ATOM 4652 O C ALA A 114 ? 7.56039 48.57835 23.56384 0.558 14.83372 O ? A ? 113 O 1
   ATOM 4653 CB C ALA A 114 ? 7.01656 51.35953 21.87484 0.558 16.15992 C ? A ? 113 CB 1
   ATOM 4654 H C ALA A 114 ? 6.09024 50.26772 20.01074 0.558 17.82297 H ? A ? 113 H 1
   ATOM 4655 HA C ALA A 114 ? 8.20388 49.72545 21.45612 0.558 18.36251 H ? A ? 113 HA 1
   ATOM 4656 HB1 C ALA A 114 ? 7.50623 51.58713 22.68064 0.558 19.37868 H ? A ? 113 HB1 1
   ATOM 4657 HB2 C ALA A 114 ? 7.33082 51.89983 21.13308 0.558 19.37868 H ? A ? 113 HB2 1
   ATOM 4658 HB3 C ALA A 114 ? 6.06754 51.50598 22.01200 0.558 19.37868 H ? A ? 113 HB3 1
   ATOM 4659 N A SER A 115 ? 5.74097 48.61741 22.32986 0.442 14.00346 N ? A ? 114 N 1
   ATOM 4660 CA A SER A 115 ? 5.28559 47.73684 23.41857 0.442 12.54157 C ? A ? 114 CA 1
   ATOM 4661 C A SER A 115 ? 5.81887 46.32093 23.20454 0.442 12.50141 C ? A ? 114 C 1
   ATOM 4662 O A SER A 115 ? 6.18020 45.65461 24.15752 0.442 11.94534 O ? A ? 114 O 1
   ATOM 4663 CB A SER A 115 ? 3.77716 47.75518 23.55310 0.442 15.65404 C ? A ? 114 CB 1
   ATOM 4664 OG A SER A 115 ? 3.04841 47.16754 24.66645 0.442 18.30054 O ? A ? 114 OG 1
   ATOM 4665 H A SER A 115 ? 5.10867 48.89819 21.81901 0.442 16.79092 H ? A ? 114 H 1
   ATOM 4666 HA A SER A 115 ? 5.62863 48.07150 24.26191 0.442 15.03665 H ? A ? 114 HA 1
   ATOM 4667 HB2 A SER A 115 ? 3.52627 48.69212 23.54325 0.442 18.77161 H ? A ? 114 HB2 1
   ATOM 4668 HB3 A SER A 115 ? 3.43952 47.31295 22.75853 0.442 18.77161 H ? A ? 114 HB3 1
   ATOM 4669 HG A SER A 115 ? 3.29526 47.51847 25.38861 0.442 21.94742 H ? A ? 114 HG 1
   ATOM 4670 N C SER A 115 ? 5.48458 48.70789 22.70434 0.558 14.61134 N ? A ? 114 N 1
   ATOM 4671 CA C SER A 115 ? 4.96794 47.78685 23.70909 0.558 14.47929 C ? A ? 114 CA 1
   ATOM 4672 C C SER A 115 ? 5.48119 46.35599 23.53443 0.558 14.06215 C ? A ? 114 C 1
   ATOM 4673 O C SER A 115 ? 5.77306 45.67418 24.53778 0.558 15.65624 O ? A ? 114 O 1
   ATOM 4674 CB C SER A 115 ? 3.46525 47.73820 23.61306 0.558 20.36335 C ? A ? 114 CB 1
   ATOM 4675 OG C SER A 115 ? 2.89068 48.95344 24.04469 0.558 20.61852 O ? A ? 114 OG 1
   ATOM 4676 H C SER A 115 ? 4.89375 49.03982 22.17487 0.558 17.52038 H ? A ? 114 H 1
   ATOM 4677 HA C SER A 115 ? 5.25884 48.11883 24.57283 0.558 17.36191 H ? A ? 114 HA 1
   ATOM 4678 HB2 C SER A 115 ? 3.21349 47.58114 22.68956 0.558 24.42279 H ? A ? 114 HB2 1
   ATOM 4679 HB3 C SER A 115 ? 3.13689 47.01784 24.17355 0.558 24.42279 H ? A ? 114 HB3 1
   ATOM 4680 HG C SER A 115 ? 3.12053 49.57795 23.53209 0.558 24.72900 H ? A ? 114 HG 1
   ATOM 4681 N A CYS A 116 ? 5.81245 45.83140 21.98524 0.442 13.92744 N ? A ? 115 N 1
   ATOM 4682 CA A CYS A 116 ? 6.36868 44.48995 21.81739 0.442 13.61245 C ? A ? 115 CA 1
   ATOM 4683 C A CYS A 116 ? 7.79641 44.43408 22.29403 0.442 14.73212 C ? A ? 115 C 1
   ATOM 4684 O A CYS A 116 ? 8.23533 43.56046 22.99525 0.442 14.53601 O ? A ? 115 O 1
   ATOM 4685 CB A CYS A 116 ? 6.33330 44.17899 20.35922 0.442 15.78619 C ? A ? 115 CB 1
   ATOM 4686 SG A CYS A 116 ? 4.80303 44.47781 19.48127 0.442 14.71482 S ? A ? 115 SG 1
   ATOM 4687 H A CYS A 116 ? 5.51435 46.22101 21.27888 0.442 16.69970 H ? A ? 115 H 1
   ATOM 4688 HA A CYS A 116 ? 5.85152 43.84476 22.32452 0.442 16.32171 H ? A ? 115 HA 1
   ATOM 4689 HB2 A CYS A 116 ? 7.01380 44.71689 19.92506 0.442 18.93019 H ? A ? 115 HB2 1
   ATOM 4690 HB3 A CYS A 116 ? 6.53703 43.23668 20.25228 0.442 18.93019 H ? A ? 115 HB3 1
   ATOM 4691 N C CYS A 116 ? 5.64253 45.92991 22.27023 0.558 14.79128 N ? A ? 115 N 1
   ATOM 4692 CA C CYS A 116 ? 6.21014 44.58046 21.97786 0.558 15.68239 C ? A ? 115 CA 1
   ATOM 4693 C C CYS A 116 ? 7.63185 44.49105 22.50288 0.558 14.98167 C ? A ? 115 C 1
   ATOM 4694 O C CYS A 116 ? 7.94827 43.68300 23.36257 0.558 14.99737 O ? A ? 115 O 1
   ATOM 4695 CB C CYS A 116 ? 6.31673 44.28657 20.44789 0.558 15.87437 C ? A ? 115 CB 1
   ATOM 4696 SG C CYS A 116 ? 5.01535 44.45846 19.11850 0.558 14.74547 S ? A ? 115 SG 1
   ATOM 4697 H C CYS A 116 ? 5.43843 46.38617 21.57039 0.558 17.73630 H ? A ? 115 H 1
   ATOM 4698 HA C CYS A 116 ? 5.60682 43.94219 22.38960 0.558 18.80563 H ? A ? 115 HA 1
   ATOM 4699 HB2 C CYS A 116 ? 7.03819 44.85392 20.13404 0.558 19.03601 H ? A ? 115 HB2 1
   ATOM 4700 HB3 C CYS A 116 ? 6.57859 43.35438 20.39007 0.558 19.03601 H ? A ? 115 HB3 1
   ATOM 4701 N . LYS A 117 ? 8.48103 45.50199 22.07750 1.000 16.94088 N ? A ? 116 N 1
   ATOM 4702 CA . LYS A 117 ? 9.91265 45.54633 22.38219 1.000 15.74740 C ? A ? 116 CA 1
   ATOM 4703 C . LYS A 117 ? 10.09126 45.71262 23.87101 1.000 18.02542 C ? A ? 116 C 1
   ATOM 4704 O . LYS A 117 ? 10.99370 45.07860 24.44131 1.000 18.90536 O ? A ? 116 O 1
   ATOM 4705 HA . LYS A 117 ? 10.35712 44.73431 22.09241 1.000 18.88365 H ? A ? 116 HA 1
   ATOM 4706 CB A LYS A 117 ? 10.55425 46.70130 21.64048 0.374 19.39583 C ? A ? 116 CB 1
   ATOM 4707 CG A LYS A 117 ? 11.95570 47.00253 22.16126 0.374 22.78018 C ? A ? 116 CG 1
   ATOM 4708 CD A LYS A 117 ? 12.70568 47.93814 21.15773 0.374 29.20999 C ? A ? 116 CD 1
   ATOM 4709 CE A LYS A 117 ? 13.95744 48.63167 21.78325 0.374 36.78245 C ? A ? 116 CE 1
   ATOM 4710 NZ A LYS A 117 ? 13.64729 49.84736 22.58855 0.374 40.56137 N ? A ? 116 NZ 1
   ATOM 4711 H A LYS A 117 ? 8.16297 46.23242 21.75362 0.442 20.31583 H ? A ? 116 H 1
   ATOM 4712 HB2 A LYS A 117 ? 10.62116 46.47802 20.69891 0.374 23.26176 H ? A ? 116 HB2 1
   ATOM 4713 HB3 A LYS A 117 ? 10.00987 47.49591 21.75515 0.374 23.26176 H ? A ? 116 HB3 1
   ATOM 4714 HG2 A LYS A 117 ? 11.89688 47.44979 23.01998 0.374 27.32299 H ? A ? 116 HG2 1
   ATOM 4715 HG3 A LYS A 117 ? 12.45631 46.17656 22.25100 0.374 27.32299 H ? A ? 116 HG3 1
   ATOM 4716 HD2 A LYS A 117 ? 13.00443 47.41193 20.39960 0.374 35.03876 H ? A ? 116 HD2 1
   ATOM 4717 HD3 A LYS A 117 ? 12.09768 48.63297 20.86034 0.374 35.03876 H ? A ? 116 HD3 1
   ATOM 4718 HE2 A LYS A 117 ? 14.40316 47.99877 22.36779 0.374 44.12571 H ? A ? 116 HE2 1
   ATOM 4719 HE3 A LYS A 117 ? 14.55441 48.89903 21.06699 0.374 44.12571 H ? A ? 116 HE3 1
   ATOM 4720 HZ1 A LYS A 117 ? 14.39802 50.19448 22.91719 0.374 48.66042 H ? A ? 116 HZ1 1
   ATOM 4721 HZ2 A LYS A 117 ? 13.24664 50.45652 22.07816 0.374 48.66042 H ? A ? 116 HZ2 1
   ATOM 4722 HZ3 A LYS A 117 ? 13.10723 49.63573 23.26356 0.374 48.66042 H ? A ? 116 HZ3 1
   ATOM 4723 CB B LYS A 117 ? 10.58570 46.69387 21.65704 0.240 19.42585 C ? A ? 116 CB 1
   ATOM 4724 CG B LYS A 117 ? 12.02913 46.89671 22.13883 0.240 22.98690 C ? A ? 116 CG 1
   ATOM 4725 CD B LYS A 117 ? 12.87432 47.68147 21.11474 0.240 27.30761 C ? A ? 116 CD 1
   ATOM 4726 CE B LYS A 117 ? 14.22726 48.12530 21.71805 0.240 31.72181 C ? A ? 116 CE 1
   ATOM 4727 NZ B LYS A 117 ? 14.92757 46.98604 22.38041 0.240 30.91862 N ? A ? 116 NZ 1
   ATOM 4728 HB2 B LYS A 117 ? 10.60496 46.50438 20.70592 0.240 23.29779 H ? A ? 116 HB2 1
   ATOM 4729 HB3 B LYS A 117 ? 10.09075 47.51153 21.82246 0.240 23.29779 H ? A ? 116 HB3 1
   ATOM 4730 HG2 B LYS A 117 ? 12.02119 47.39554 22.97069 0.240 27.57105 H ? A ? 116 HG2 1
   ATOM 4731 HG3 B LYS A 117 ? 12.44514 46.03109 22.27501 0.240 27.57105 H ? A ? 116 HG3 1
   ATOM 4732 HD2 B LYS A 117 ? 13.05359 47.11723 20.34636 0.240 32.75590 H ? A ? 116 HD2 1
   ATOM 4733 HD3 B LYS A 117 ? 12.38910 48.47449 20.83801 0.240 32.75590 H ? A ? 116 HD3 1
   ATOM 4734 HE2 B LYS A 117 ? 14.79817 48.46572 21.01159 0.240 38.05295 H ? A ? 116 HE2 1
   ATOM 4735 HE3 B LYS A 117 ? 14.07248 48.81598 22.38130 0.240 38.05295 H ? A ? 116 HE3 1
   ATOM 4736 HZ1 B LYS A 117 ? 15.73615 47.24147 22.65070 0.240 37.08911 H ? A ? 116 HZ1 1
   ATOM 4737 HZ2 B LYS A 117 ? 14.46067 46.71071 23.08632 0.240 37.08911 H ? A ? 116 HZ2 1
   ATOM 4738 HZ3 B LYS A 117 ? 15.01442 46.30879 21.80955 0.240 37.08911 H ? A ? 116 HZ3 1
   ATOM 4739 CB C LYS A 117 ? 10.54597 46.71738 21.65421 0.386 19.41422 C ? A ? 116 CB 1
   ATOM 4740 CG C LYS A 117 ? 12.08395 46.80473 21.79155 0.386 22.11228 C ? A ? 116 CG 1
   ATOM 4741 CD C LYS A 117 ? 12.57525 48.13964 21.17499 0.386 30.16097 C ? A ? 116 CD 1
   ATOM 4742 CE C LYS A 117 ? 14.10341 48.30804 21.29581 0.386 36.12139 C ? A ? 116 CE 1
   ATOM 4743 NZ C LYS A 117 ? 14.52055 49.60677 20.67367 0.386 40.26306 N ? A ? 116 NZ 1
   ATOM 4744 H C LYS A 117 ? 8.22137 46.17193 21.60490 0.558 20.31583 H ? A ? 116 H 1
   ATOM 4745 HB2 C LYS A 117 ? 10.34045 46.64097 20.70932 0.386 23.28384 H ? A ? 116 HB2 1
   ATOM 4746 HB3 C LYS A 117 ? 10.17332 47.53952 22.00936 0.386 23.28384 H ? A ? 116 HB3 1
   ATOM 4747 HG2 C LYS A 117 ? 12.33362 46.78027 22.72855 0.386 26.52150 H ? A ? 116 HG2 1
   ATOM 4748 HG3 C LYS A 117 ? 12.50006 46.06751 21.31799 0.386 26.52150 H ? A ? 116 HG3 1
   ATOM 4749 HD2 C LYS A 117 ? 12.34244 48.16081 20.23358 0.386 36.17994 H ? A ? 116 HD2 1
   ATOM 4750 HD3 C LYS A 117 ? 12.15220 48.87954 21.63809 0.386 36.17994 H ? A ? 116 HD3 1
   ATOM 4751 HE2 C LYS A 117 ? 14.35967 48.31325 22.23133 0.386 43.33244 H ? A ? 116 HE2 1
   ATOM 4752 HE3 C LYS A 117 ? 14.55076 47.58218 20.83332 0.386 43.33244 H ? A ? 116 HE3 1
   ATOM 4753 HZ1 C LYS A 117 ? 15.40352 49.70229 20.73153 0.386 48.30244 H ? A ? 116 HZ1 1
   ATOM 4754 HZ2 C LYS A 117 ? 14.28385 49.62329 19.81588 0.386 48.30244 H ? A ? 116 HZ2 1
   ATOM 4755 HZ3 C LYS A 117 ? 14.12838 50.28580 21.09465 0.386 48.30244 H ? A ? 116 HZ3 1
   ATOM 4756 N A ALA A 118 ? 9.26071 46.47127 24.57720 0.529 15.95966 N ? A ? 117 N 1
   ATOM 4757 CA A ALA A 118 ? 9.46614 46.63177 26.00740 0.529 17.35072 C ? A ? 117 CA 1
   ATOM 4758 C A ALA A 118 ? 9.00792 45.43530 26.87232 0.529 17.77243 C ? A ? 117 C 1
   ATOM 4759 O A ALA A 118 ? 9.59873 45.17707 27.95626 0.529 17.08327 O ? A ? 117 O 1
   ATOM 4760 CB A ALA A 118 ? 8.64829 47.82077 26.46326 0.529 18.62301 C ? A ? 117 CB 1
   ATOM 4761 H A ALA A 118 ? 8.58408 46.89523 24.25778 0.529 19.13837 H ? A ? 117 H 1
   ATOM 4762 HA A ALA A 118 ? 10.42049 46.74411 26.13970 0.529 20.80763 H ? A ? 117 HA 1
   ATOM 4763 HB1 A ALA A 118 ? 8.77943 47.94768 27.41594 0.529 22.33439 H ? A ? 117 HB1 1
   ATOM 4764 HB2 A ALA A 118 ? 8.94180 48.60954 25.98099 0.529 22.33439 H ? A ? 117 HB2 1
   ATOM 4765 HB3 A ALA A 118 ? 7.71164 47.64940 26.27823 0.529 22.33439 H ? A ? 117 HB3 1
   ATOM 4766 N D ALA A 118 ? 9.28142 46.56809 24.46592 0.471 16.33963 N ? A ? 117 N 1
   ATOM 4767 CA D ALA A 118 ? 9.35005 46.73467 25.90454 0.471 17.00176 C ? A ? 117 CA 1
   ATOM 4768 C D ALA A 118 ? 9.26511 45.38676 26.56782 0.471 15.50379 C ? A ? 117 C 1
   ATOM 4769 O D ALA A 118 ? 10.08864 45.07716 27.42161 0.471 13.71362 O ? A ? 117 O 1
   ATOM 4770 CB D ALA A 118 ? 8.26532 47.71869 26.47480 0.471 19.75198 C ? A ? 117 CB 1
   ATOM 4771 H D ALA A 118 ? 8.69444 47.05510 24.06859 0.471 19.59433 H ? A ? 117 H 1
   ATOM 4772 HA D ALA A 118 ? 10.19655 47.15943 26.11410 0.471 20.38888 H ? A ? 117 HA 1
   ATOM 4773 HB1 D ALA A 118 ? 8.36757 47.77784 27.43759 0.471 23.68915 H ? A ? 117 HB1 1
   ATOM 4774 HB2 D ALA A 118 ? 8.39071 48.59330 26.07450 0.471 23.68915 H ? A ? 117 HB2 1
   ATOM 4775 HB3 D ALA A 118 ? 7.38381 47.37811 26.25609 0.471 23.68915 H ? A ? 117 HB3 1
   ATOM 4776 N A CYS A 119 ? 8.02855 44.64806 26.42694 0.529 15.85854 N ? A ? 118 N 1
   ATOM 4777 CA A CYS A 119 ? 7.82070 43.36625 27.09345 0.529 14.51360 C ? A ? 118 CA 1
   ATOM 4778 C A CYS A 119 ? 9.05140 42.46207 26.91271 0.529 17.09265 C ? A ? 118 C 1
   ATOM 4779 O A CYS A 119 ? 9.55481 41.85824 27.85423 0.529 16.62023 O ? A ? 118 O 1
   ATOM 4780 CB A CYS A 119 ? 6.65606 42.73190 26.42252 0.529 13.80542 C ? A ? 118 CB 1
   ATOM 4781 SG A CYS A 119 ? 6.66122 41.15818 27.29234 0.529 14.14726 S ? A ? 118 SG 1
   ATOM 4782 H A CYS A 119 ? 7.49770 44.82454 25.77375 0.529 19.01702 H ? A ? 118 H 1
   ATOM 4783 HA A CYS A 119 ? 7.66314 43.48759 28.04285 0.529 17.40309 H ? A ? 118 HA 1
   ATOM 4784 HB2 A CYS A 119 ? 5.83262 43.22126 26.57537 0.529 16.55327 H ? A ? 118 HB2 1
   ATOM 4785 HB3 A CYS A 119 ? 6.79996 42.61378 25.47055 0.529 16.55327 H ? A ? 118 HB3 1
   ATOM 4786 N D CYS A 119 ? 8.28172 44.56025 26.19776 0.471 15.93025 N ? A ? 118 N 1
   ATOM 4787 CA D CYS A 119 ? 8.17637 43.22027 26.78658 0.471 14.79978 C ? A ? 118 CA 1
   ATOM 4788 C D CYS A 119 ? 9.35198 42.33735 26.39313 0.471 12.17122 C ? A ? 118 C 1
   ATOM 4789 O D CYS A 119 ? 9.92506 41.69973 27.26528 0.471 14.72509 O ? A ? 118 O 1
   ATOM 4790 CB D CYS A 119 ? 6.72170 42.63487 26.64669 0.471 15.54632 C ? A ? 118 CB 1
   ATOM 4791 SG D CYS A 119 ? 6.32349 41.15113 27.74546 0.471 14.60296 S ? A ? 118 SG 1
   ATOM 4792 H D CYS A 119 ? 7.67354 44.74613 25.61883 0.471 19.10307 H ? A ? 118 H 1
   ATOM 4793 HA D CYS A 119 ? 8.26235 43.26046 27.75192 0.471 17.74651 H ? A ? 118 HA 1
   ATOM 4794 HB2 D CYS A 119 ? 6.08944 43.33581 26.86992 0.471 18.64235 H ? A ? 118 HB2 1
   ATOM 4795 HB3 D CYS A 119 ? 6.59450 42.35390 25.72703 0.471 18.64235 H ? A ? 118 HB3 1
   ATOM 4796 N A HIS A 120 ? 9.55642 42.35055 25.65707 0.529 12.99756 N ? A ? 119 N 1
   ATOM 4797 CA A HIS A 120 ? 10.72845 41.48532 25.41162 0.529 12.89445 C ? A ? 119 CA 1
   ATOM 4798 C A HIS A 120 ? 11.91625 41.90224 26.28468 0.529 15.19170 C ? A ? 119 C 1
   ATOM 4799 O A HIS A 120 ? 12.57973 41.04517 26.84560 0.529 16.19215 O ? A ? 119 O 1
   ATOM 4800 CB A HIS A 120 ? 11.14908 41.52461 23.90620 0.529 13.71854 C ? A ? 119 CB 1
   ATOM 4801 CG A HIS A 120 ? 10.07595 41.04170 22.94829 0.529 15.58843 C ? A ? 119 CG 1
   ATOM 4802 ND1 A HIS A 120 ? 10.00381 41.42856 21.62420 0.529 12.55463 N ? A ? 119 ND1 1
   ATOM 4803 CD2 A HIS A 120 ? 9.04864 40.15097 23.11231 0.529 15.05009 C ? A ? 119 CD2 1
   ATOM 4804 CE1 A HIS A 120 ? 8.99147 40.78477 21.01957 0.529 17.11229 C ? A ? 119 CE1 1
   ATOM 4805 NE2 A HIS A 120 ? 8.38494 40.04175 21.92410 0.529 15.95624 N ? A ? 119 NE2 1
   ATOM 4806 H A HIS A 120 ? 9.24805 42.75100 24.96127 0.529 15.58385 H ? A ? 119 H 1
   ATOM 4807 HA A HIS A 120 ? 10.47599 40.57476 25.63079 0.529 15.46011 H ? A ? 119 HA 1
   ATOM 4808 HB2 A HIS A 120 ? 11.36565 42.43972 23.66836 0.529 16.44902 H ? A ? 119 HB2 1
   ATOM 4809 HB3 A HIS A 120 ? 11.92705 40.95774 23.78655 0.529 16.44902 H ? A ? 119 HB3 1
   ATOM 4810 HD1 A HIS A 120 ? 10.52740 41.99541 21.24456 0.529 15.05233 H ? A ? 119 HD1 1
   ATOM 4811 HD2 A HIS A 120 ? 8.83927 39.69861 23.89744 0.529 18.04688 H ? A ? 119 HD2 1
   ATOM 4812 HE1 A HIS A 120 ? 8.75948 40.85147 20.12144 0.529 20.52151 H ? A ? 119 HE1 1
   ATOM 4813 N D HIS A 120 ? 9.87502 42.42277 25.12477 0.471 12.68190 N ? A ? 119 N 1
   ATOM 4814 CA D HIS A 120 ? 10.98722 41.55527 24.78588 0.471 12.70281 C ? A ? 119 CA 1
   ATOM 4815 C D HIS A 120 ? 12.26995 41.93583 25.52803 0.471 14.93479 C ? A ? 119 C 1
   ATOM 4816 O D HIS A 120 ? 12.99604 41.06338 26.04368 0.471 16.03199 O ? A ? 119 O 1
   ATOM 4817 CB D HIS A 120 ? 11.26425 41.60176 23.31355 0.471 14.03535 C ? A ? 119 CB 1
   ATOM 4818 CG D HIS A 120 ? 10.10270 41.04086 22.60505 0.471 14.26777 C ? A ? 119 CG 1
   ATOM 4819 ND1 D HIS A 120 ? 9.79999 41.34933 21.31922 0.471 21.90015 N ? A ? 119 ND1 1
   ATOM 4820 CD2 D HIS A 120 ? 9.12378 40.15093 23.03682 0.471 14.99875 C ? A ? 119 CD2 1
   ATOM 4821 CE1 D HIS A 120 ? 8.71245 40.64889 20.98111 0.471 11.65148 C ? A ? 119 CE1 1
   ATOM 4822 NE2 D HIS A 120 ? 8.25779 39.91551 22.00570 0.471 14.16223 N ? A ? 119 NE2 1
   ATOM 4823 H D HIS A 120 ? 9.60298 42.94915 24.50145 0.471 15.20505 H ? A ? 119 H 1
   ATOM 4824 HA D HIS A 120 ? 10.72920 40.65559 25.04066 0.471 15.23014 H ? A ? 119 HA 1
   ATOM 4825 HB2 D HIS A 120 ? 11.39816 42.51945 23.02927 0.471 16.82920 H ? A ? 119 HB2 1
   ATOM 4826 HB3 D HIS A 120 ? 12.05006 41.07221 23.10624 0.471 16.82920 H ? A ? 119 HB3 1
   ATOM 4827 HD1 D HIS A 120 ? 10.22963 41.89620 20.81332 0.471 26.26695 H ? A ? 119 HD1 1
   ATOM 4828 HD2 D HIS A 120 ? 9.06796 39.77783 23.88687 0.471 17.98527 H ? A ? 119 HD2 1
   ATOM 4829 HE1 D HIS A 120 ? 8.31992 40.66845 20.13823 0.471 13.96855 H ? A ? 119 HE1 1
   ATOM 4830 N A ASP A 121 ? 12.11300 43.19225 26.49573 0.529 14.83481 N ? A ? 120 N 1
   ATOM 4831 CA A ASP A 121 ? 13.28388 43.60075 27.26993 0.529 14.02740 C ? A ? 120 CA 1
   ATOM 4832 C A ASP A 121 ? 13.15868 43.12493 28.68761 0.529 18.79423 C ? A ? 120 C 1
   ATOM 4833 O A ASP A 121 ? 14.17935 42.72914 29.30418 0.529 18.41148 O ? A ? 120 O 1
   ATOM 4834 CB A ASP A 121 ? 13.23543 45.11752 27.16877 0.529 19.34911 C ? A ? 120 CB 1
   ATOM 4835 CG A ASP A 121 ? 13.79768 45.65714 25.80000 0.529 17.24463 C ? A ? 120 CG 1
   ATOM 4836 OD1 A ASP A 121 ? 14.34764 44.88836 25.02918 0.529 21.72491 O ? A ? 120 OD1 1
   ATOM 4837 OD2 A ASP A 121 ? 13.79086 46.93602 25.54154 0.529 21.93074 O ? A ? 120 OD2 1
   ATOM 4838 H A ASP A 121 ? 11.60817 43.82976 26.21585 0.529 17.78855 H ? A ? 120 H 1
   ATOM 4839 HA A ASP A 121 ? 14.12793 43.24601 26.94954 0.529 16.81965 H ? A ? 120 HA 1
   ATOM 4840 HB2 A ASP A 121 ? 12.31426 45.41020 27.25051 0.529 23.20571 H ? A ? 120 HB2 1
   ATOM 4841 HB3 A ASP A 121 ? 13.76934 45.49888 27.88319 0.529 23.20571 H ? A ? 120 HB3 1
   ATOM 4842 N D ASP A 121 ? 12.48288 43.23944 25.69928 0.471 16.76922 N ? A ? 120 N 1
   ATOM 4843 CA D ASP A 121 ? 13.64730 43.66911 26.46287 0.471 19.83628 C ? A ? 120 CA 1
   ATOM 4844 C D ASP A 121 ? 13.64652 43.15568 27.89374 0.471 15.54462 C ? A ? 120 C 1
   ATOM 4845 O D ASP A 121 ? 14.75849 42.89291 28.42172 0.471 19.49339 O ? A ? 120 O 1
   ATOM 4846 CB D ASP A 121 ? 13.86611 45.18817 26.35058 0.471 17.94407 C ? A ? 120 CB 1
   ATOM 4847 CG D ASP A 121 ? 14.22557 45.63137 24.91337 0.471 16.48899 C ? A ? 120 CG 1
   ATOM 4848 OD1 D ASP A 121 ? 14.62813 44.82006 24.08678 0.471 24.43251 O ? A ? 120 OD1 1
   ATOM 4849 OD2 D ASP A 121 ? 14.13848 46.89440 24.67071 0.471 20.23847 O ? A ? 120 OD2 1
   ATOM 4850 H D ASP A 121 ? 11.98553 43.87123 25.39418 0.471 20.10983 H ? A ? 120 H 1
   ATOM 4851 HA D ASP A 121 ? 14.43983 43.28202 26.05918 0.471 23.79031 H ? A ? 120 HA 1
   ATOM 4852 HB2 D ASP A 121 ? 13.05160 45.64573 26.61153 0.471 21.51965 H ? A ? 120 HB2 1
   ATOM 4853 HB3 D ASP A 121 ? 14.59453 45.44749 26.93629 0.471 21.51965 H ? A ? 120 HB3 1
   ATOM 4854 N A ALA A 122 ? 11.95532 43.10909 29.23759 0.529 17.39601 N ? A ? 121 N 1
   ATOM 4855 CA A ALA A 122 ? 11.80039 42.64942 30.57579 0.529 14.48119 C ? A ? 121 CA 1
   ATOM 4856 C A ALA A 122 ? 11.74318 41.12349 30.61586 0.529 29.72622 C ? A ? 121 C 1
   ATOM 4857 O A ALA A 122 ? 11.93565 40.51686 31.71190 0.529 21.77549 O ? A ? 121 O 1
   ATOM 4858 CB A ALA A 122 ? 10.52244 43.27599 31.15775 0.529 18.25735 C ? A ? 121 CB 1
   ATOM 4859 H A ALA A 122 ? 11.22967 43.35934 28.84976 0.529 20.86198 H ? A ? 121 H 1
   ATOM 4860 HA A ALA A 122 ? 12.53833 42.92763 31.14054 0.529 17.36420 H ? A ? 121 HA 1
   ATOM 4861 HB1 A ALA A 122 ? 10.38773 42.94028 32.05778 0.529 21.89559 H ? A ? 121 HB1 1
   ATOM 4862 HB2 A ALA A 122 ? 10.62376 44.24051 31.17619 0.529 21.89559 H ? A ? 121 HB2 1
   ATOM 4863 HB3 A ALA A 122 ? 9.76847 43.03323 30.59785 0.529 21.89559 H ? A ? 121 HB3 1
   ATOM 4864 N D ALA A 122 ? 12.47961 42.99638 28.52246 0.471 19.41116 N ? A ? 121 N 1
   ATOM 4865 CA D ALA A 122 ? 12.37212 42.58839 29.93027 0.471 21.95433 C ? A ? 121 CA 1
   ATOM 4866 C D ALA A 122 ? 12.08500 41.12679 30.27446 0.471 24.77395 C ? A ? 121 C 1
   ATOM 4867 O D ALA A 122 ? 12.68137 40.65140 31.22093 0.471 18.09354 O ? A ? 121 O 1
   ATOM 4868 CB D ALA A 122 ? 11.24953 43.40002 30.55941 0.471 21.40188 C ? A ? 121 CB 1
   ATOM 4869 H D ALA A 122 ? 11.71607 43.12142 28.14700 0.471 23.28016 H ? A ? 121 H 1
   ATOM 4870 HA D ALA A 122 ? 13.25403 42.75695 30.29732 0.471 26.33196 H ? A ? 121 HA 1
   ATOM 4871 HB1 D ALA A 122 ? 11.14187 43.12654 31.48381 0.471 25.66903 H ? A ? 121 HB1 1
   ATOM 4872 HB2 D ALA A 122 ? 11.47885 44.34160 30.51759 0.471 25.66903 H ? A ? 121 HB2 1
   ATOM 4873 HB3 D ALA A 122 ? 10.42884 43.23733 30.06860 0.471 25.66903 H ? A ? 121 HB3 1
   ATOM 4874 N A TYR A 123 ? 11.48923 40.46157 29.40614 0.529 19.34354 N ? A ? 122 N 1
   ATOM 4875 CA A TYR A 123 ? 10.93187 39.13307 29.54424 0.529 21.27085 C ? A ? 122 CA 1
   ATOM 4876 C A TYR A 123 ? 11.24522 38.12159 28.47887 0.529 14.09360 C ? A ? 122 C 1
   ATOM 4877 O A TYR A 123 ? 10.82670 36.99093 28.60791 0.529 17.56141 O ? A ? 122 O 1
   ATOM 4878 CB A TYR A 123 ? 9.42736 39.24381 29.84521 0.529 16.45996 C ? A ? 122 CB 1
   ATOM 4879 CG A TYR A 123 ? 9.05307 39.99331 31.08933 0.529 18.58614 C ? A ? 122 CG 1
   ATOM 4880 CD1 A TYR A 123 ? 9.45776 39.60219 32.37271 0.529 24.50450 C ? A ? 122 CD1 1
   ATOM 4881 CD2 A TYR A 123 ? 8.19788 41.10020 31.01976 0.529 26.43191 C ? A ? 122 CD2 1
   ATOM 4882 CE1 A TYR A 123 ? 8.97964 40.27630 33.51619 0.529 20.86844 C ? A ? 122 CE1 1
   ATOM 4883 CE2 A TYR A 123 ? 7.76634 41.75359 32.18241 0.529 26.69926 C ? A ? 122 CE2 1
   ATOM 4884 CZ A TYR A 123 ? 8.23039 41.39841 33.38193 0.529 24.30927 C ? A ? 122 CZ 1
   ATOM 4885 OH A TYR A 123 ? 7.85401 42.04380 34.54919 0.529 24.79743 O ? A ? 122 OH 1
   ATOM 4886 H A TYR A 123 ? 11.62893 40.76074 28.61205 0.529 23.19902 H ? A ? 122 H 1
   ATOM 4887 HA A TYR A 123 ? 11.35248 38.71715 30.31300 0.529 25.51179 H ? A ? 122 HA 1
   ATOM 4888 HB2 A TYR A 123 ? 9.00279 39.69733 29.10025 0.529 19.73872 H ? A ? 122 HB2 1
   ATOM 4889 HB3 A TYR A 123 ? 9.07022 38.34637 29.93440 0.529 19.73872 H ? A ? 122 HB3 1
   ATOM 4890 HD1 A TYR A 123 ? 10.04803 38.89039 32.47177 0.529 29.39216 H ? A ? 122 HD1 1
   ATOM 4891 HD2 A TYR A 123 ? 7.91193 41.40643 30.18948 0.529 31.70507 H ? A ? 122 HD2 1
   ATOM 4892 HE1 A TYR A 123 ? 9.17885 39.95023 34.36406 0.529 25.02890 H ? A ? 122 HE1 1
   ATOM 4893 HE2 A TYR A 123 ? 7.14755 42.44474 32.11676 0.529 32.02588 H ? A ? 122 HE2 1
   ATOM 4894 HH A TYR A 123 ? 7.49752 42.78227 34.36705 0.529 29.74369 H ? A ? 122 HH 1
   ATOM 4895 N D TYR A 123 ? 11.01007 40.45924 29.71600 0.471 15.80653 N ? A ? 122 N 1
   ATOM 4896 CA D TYR A 123 ? 10.43136 39.12372 30.02097 0.471 17.24389 C ? A ? 122 CA 1
   ATOM 4897 C D TYR A 123 ? 10.85275 38.00084 29.06920 0.471 16.95784 C ? A ? 122 C 1
   ATOM 4898 O D TYR A 123 ? 10.41717 36.87490 29.28513 0.471 16.54467 O ? A ? 122 O 1
   ATOM 4899 CB D TYR A 123 ? 8.90325 39.21572 30.08903 0.471 16.69616 C ? A ? 122 CB 1
   ATOM 4900 CG D TYR A 123 ? 8.34857 39.92833 31.25834 0.471 23.20517 C ? A ? 122 CG 1
   ATOM 4901 CD1 D TYR A 123 ? 8.43894 39.35449 32.49967 0.471 18.82125 C ? A ? 122 CD1 1
   ATOM 4902 CD2 D TYR A 123 ? 7.78925 41.18089 31.13675 0.471 19.93537 C ? A ? 122 CD2 1
   ATOM 4903 CE1 D TYR A 123 ? 7.97588 39.95208 33.61960 0.471 23.12883 C ? A ? 122 CE1 1
   ATOM 4904 CE2 D TYR A 123 ? 7.30496 41.80243 32.25253 0.471 24.55615 C ? A ? 122 CE2 1
   ATOM 4905 CZ D TYR A 123 ? 7.38984 41.19619 33.48751 0.471 20.58244 C ? A ? 122 CZ 1
   ATOM 4906 OH D TYR A 123 ? 6.92042 41.77782 34.67094 0.471 22.12378 O ? A ? 122 OH 1
   ATOM 4907 H D TYR A 123 ? 10.55255 40.81556 29.08093 0.471 18.95461 H ? A ? 122 H 1
   ATOM 4908 HA D TYR A 123 ? 10.75866 38.86150 30.89562 0.471 20.67944 H ? A ? 122 HA 1
   ATOM 4909 HB2 D TYR A 123 ? 8.59198 39.68023 29.29641 0.471 20.02217 H ? A ? 122 HB2 1
   ATOM 4910 HB3 D TYR A 123 ? 8.54583 38.31416 30.10704 0.471 20.02217 H ? A ? 122 HB3 1
   ATOM 4911 HD1 D TYR A 123 ? 8.83640 38.51704 32.57446 0.471 22.57227 H ? A ? 122 HD1 1
   ATOM 4912 HD2 D TYR A 123 ? 7.74194 41.59768 30.30672 0.471 23.90922 H ? A ? 122 HD2 1
   ATOM 4913 HE1 D TYR A 123 ? 8.04910 39.54031 34.45025 0.471 27.74136 H ? A ? 122 HE1 1
   ATOM 4914 HE2 D TYR A 123 ? 6.91406 42.64301 32.17820 0.471 29.45415 H ? A ? 122 HE2 1
   ATOM 4915 HH D TYR A 123 ? 6.58764 42.53173 34.50821 0.471 26.53531 H ? A ? 122 HH 1
   ATOM 4916 N A ARG A 124 ? 12.03860 38.44034 27.50389 0.529 18.14564 N ? A ? 123 N 1
   ATOM 4917 CA A ARG A 124 ? 12.35970 37.50028 26.47647 0.529 19.52162 C ? A ? 123 CA 1
   ATOM 4918 C A ARG A 124 ? 13.83939 37.22558 26.52886 0.529 19.35065 C ? A ? 123 C 1
   ATOM 4919 O A ARG A 124 ? 14.67499 38.14461 26.33500 0.529 18.74917 O ? A ? 123 O 1
   ATOM 4920 CB A ARG A 124 ? 11.82766 37.85484 25.09681 0.529 20.14129 C ? A ? 123 CB 1
   ATOM 4921 CG A ARG A 124 ? 12.09389 36.74960 24.09076 0.529 20.32695 C ? A ? 123 CG 1
   ATOM 4922 CD A ARG A 124 ? 11.48543 37.03703 22.70000 0.529 15.90802 C ? A ? 123 CD 1
   ATOM 4923 NE A ARG A 124 ? 12.18731 38.11791 22.06777 0.529 18.25540 N ? A ? 123 NE 1
   ATOM 4924 CZ A ARG A 124 ? 11.88988 38.58137 20.87622 0.529 21.12651 C ? A ? 123 CZ 1
   ATOM 4925 NH1 A ARG A 124 ? 10.88239 38.08642 20.19788 0.529 19.33971 N ? A ? 123 NH1 1
   ATOM 4926 NH2 A ARG A 124 ? 12.62068 39.57689 20.36903 0.529 24.99895 N ? A ? 123 NH2 1
   ATOM 4927 H A ARG A 124 ? 12.41144 39.20992 27.41258 0.529 21.76154 H ? A ? 123 H 1
   ATOM 4928 HA A ARG A 124 ? 11.90448 36.66488 26.66564 0.529 23.41272 H ? A ? 123 HA 1
   ATOM 4929 HB2 A ARG A 124 ? 10.86919 37.99415 25.14995 0.529 24.15632 H ? A ? 123 HB2 1
   ATOM 4930 HB3 A ARG A 124 ? 12.26354 38.66301 24.78414 0.529 24.15632 H ? A ? 123 HB3 1
   ATOM 4931 HG2 A ARG A 124 ? 13.05223 36.64692 23.98147 0.529 24.37911 H ? A ? 123 HG2 1
   ATOM 4932 HG3 A ARG A 124 ? 11.70716 35.92337 24.42041 0.529 24.37911 H ? A ? 123 HG3 1
   ATOM 4933 HD2 A ARG A 124 ? 11.56147 36.24789 22.14109 0.529 19.07639 H ? A ? 123 HD2 1
   ATOM 4934 HD3 A ARG A 124 ? 10.55303 37.28634 22.79691 0.529 19.07639 H ? A ? 123 HD3 1
   ATOM 4935 HE A ARG A 124 ? 12.83949 38.48239 22.49370 0.529 21.89326 H ? A ? 123 HE 1
   ATOM 4936 HH11 A ARG A 124 ? 10.40883 37.45159 20.53304 0.529 23.19442 H ? A ? 123 HH11 1
   ATOM 4937 HH12 A ARG A 124 ? 10.69533 38.39669 19.41792 0.529 23.19442 H ? A ? 123 HH12 1
   ATOM 4938 HH21 A ARG A 124 ? 13.27448 39.90426 20.82177 0.529 29.98551 H ? A ? 123 HH21 1
   ATOM 4939 HH22 A ARG A 124 ? 12.43764 39.89080 19.58957 0.529 29.98551 H ? A ? 123 HH22 1
   ATOM 4940 N D ARG A 124 ? 11.65953 38.29579 28.01916 0.471 15.07751 N ? A ? 123 N 1
   ATOM 4941 CA D ARG A 124 ? 12.07278 37.33544 27.00637 0.471 19.28232 C ? A ? 123 CA 1
   ATOM 4942 C D ARG A 124 ? 13.58855 37.17097 27.10134 0.471 15.86813 C ? A ? 123 C 1
   ATOM 4943 O D ARG A 124 ? 14.29807 38.13472 27.24089 0.471 14.30787 O ? A ? 123 O 1
   ATOM 4944 CB D ARG A 124 ? 11.62428 37.86850 25.61662 0.471 16.56155 C ? A ? 123 CB 1
   ATOM 4945 CG D ARG A 124 ? 11.90752 36.85937 24.48710 0.471 20.46854 C ? A ? 123 CG 1
   ATOM 4946 CD D ARG A 124 ? 11.29241 37.31951 23.21546 0.471 19.13122 C ? A ? 123 CD 1
   ATOM 4947 NE D ARG A 124 ? 12.18076 38.20200 22.51391 0.471 19.09756 N ? A ? 123 NE 1
   ATOM 4948 CZ D ARG A 124 ? 11.93444 38.64913 21.29212 0.471 20.90331 C ? A ? 123 CZ 1
   ATOM 4949 NH1 D ARG A 124 ? 10.81814 38.30908 20.65936 0.471 15.53354 N ? A ? 123 NH1 1
   ATOM 4950 NH2 D ARG A 124 ? 12.79674 39.48786 20.70988 0.471 20.89251 N ? A ? 123 NH2 1
   ATOM 4951 H D ARG A 124 ? 11.98400 39.08023 27.88140 0.471 18.07979 H ? A ? 123 H 1
   ATOM 4952 HA D ARG A 124 ? 11.68237 36.45608 27.12962 0.471 23.12556 H ? A ? 123 HA 1
   ATOM 4953 HB2 D ARG A 124 ? 10.67009 38.04185 25.63552 0.471 19.86064 H ? A ? 123 HB2 1
   ATOM 4954 HB3 D ARG A 124 ? 12.10630 38.68683 25.41942 0.471 19.86064 H ? A ? 123 HB3 1
   ATOM 4955 HG2 D ARG A 124 ? 12.86515 36.77789 24.35597 0.471 24.54901 H ? A ? 123 HG2 1
   ATOM 4956 HG3 D ARG A 124 ? 11.52984 35.99658 24.71916 0.471 24.54901 H ? A ? 123 HG3 1
   ATOM 4957 HD2 D ARG A 124 ? 11.10695 36.55407 22.64926 0.471 22.94424 H ? A ? 123 HD2 1
   ATOM 4958 HD3 D ARG A 124 ? 10.47033 37.79738 23.40709 0.471 22.94424 H ? A ? 123 HD3 1
   ATOM 4959 HE D ARG A 124 ? 12.90523 38.45145 22.90444 0.471 22.90384 H ? A ? 123 HE 1
   ATOM 4960 HH11 D ARG A 124 ? 10.24648 37.79356 21.04283 0.471 18.62702 H ? A ? 123 HH11 1
   ATOM 4961 HH12 D ARG A 124 ? 10.66660 38.60429 19.86596 0.471 18.62702 H ? A ? 123 HH12 1
   ATOM 4962 HH21 D ARG A 124 ? 13.50647 39.73399 21.12856 0.471 25.05778 H ? A ? 123 HH21 1
   ATOM 4963 HH22 D ARG A 124 ? 12.64190 39.78146 19.91652 0.471 25.05778 H ? A ? 123 HH22 1
   ATOM 4964 N . LYS A 125 ? 14.11399 35.96803 26.89715 1.000 21.31496 N ? A ? 124 N 1
   ATOM 4965 CA . LYS A 125 ? 15.53730 35.64835 26.97466 1.000 21.98119 C ? A ? 124 CA 1
   ATOM 4966 C . LYS A 125 ? 16.21197 36.06887 25.68621 1.000 23.59323 C ? A ? 124 C 1
   ATOM 4967 O . LYS A 125 ? 15.64256 36.05472 24.59030 1.000 28.50160 O ? A ? 124 O 1
   ATOM 4968 HA . LYS A 125 ? 15.93804 36.10706 27.72956 1.000 26.36419 H ? A ? 124 HA 1
   ATOM 4969 CB A LYS A 125 ? 15.72249 34.12954 27.14474 0.426 22.46139 C ? A ? 124 CB 1
   ATOM 4970 CG A LYS A 125 ? 15.26733 33.59228 28.45402 0.426 25.27039 C ? A ? 124 CG 1
   ATOM 4971 CD A LYS A 125 ? 15.72653 32.11737 28.76139 0.426 20.40180 C ? A ? 124 CD 1
   ATOM 4972 CE A LYS A 125 ? 15.31859 31.74617 30.17250 0.426 30.03288 C ? A ? 124 CE 1
   ATOM 4973 NZ A LYS A 125 ? 15.64307 30.28342 30.48573 0.426 31.90910 N ? A ? 124 NZ 1
   ATOM 4974 H A LYS A 125 ? 13.54979 35.34743 27.08722 0.529 25.56472 H ? A ? 124 H 1
   ATOM 4975 HB2 A LYS A 125 ? 15.21646 33.67766 26.45146 0.426 26.94044 H ? A ? 124 HB2 1
   ATOM 4976 HB3 A LYS A 125 ? 16.66584 33.92204 27.05561 0.426 26.94044 H ? A ? 124 HB3 1
   ATOM 4977 HG2 A LYS A 125 ? 15.61893 34.15865 29.15865 0.426 30.31123 H ? A ? 124 HG2 1
   ATOM 4978 HG3 A LYS A 125 ? 14.29756 33.60410 28.47172 0.426 30.31123 H ? A ? 124 HG3 1
   ATOM 4979 HD2 A LYS A 125 ? 15.30212 31.50442 28.14085 0.426 24.46893 H ? A ? 124 HD2 1
   ATOM 4980 HD3 A LYS A 125 ? 16.69130 32.05057 28.68612 0.426 24.46893 H ? A ? 124 HD3 1
   ATOM 4981 HE2 A LYS A 125 ? 15.79783 32.30636 30.80291 0.426 36.02623 H ? A ? 124 HE2 1
   ATOM 4982 HE3 A LYS A 125 ? 14.36258 31.87483 30.27446 0.426 36.02623 H ? A ? 124 HE3 1
   ATOM 4983 HZ1 A LYS A 125 ? 15.60093 30.14353 31.36365 0.426 38.27770 H ? A ? 124 HZ1 1
   ATOM 4984 HZ2 A LYS A 125 ? 15.05916 29.74840 30.07965 0.426 38.27770 H ? A ? 124 HZ2 1
   ATOM 4985 HZ3 A LYS A 125 ? 16.46269 30.08568 30.20074 0.426 38.27770 H ? A ? 124 HZ3 1
   ATOM 4986 CB B LYS A 125 ? 15.71654 34.12504 27.12663 0.574 22.31246 C ? A ? 124 CB 1
   ATOM 4987 CG B LYS A 125 ? 15.11610 33.52511 28.32344 0.574 24.45960 C ? A ? 124 CG 1
   ATOM 4988 CD B LYS A 125 ? 15.62794 32.02878 28.56376 0.574 20.82716 C ? A ? 124 CD 1
   ATOM 4989 CE B LYS A 125 ? 15.01981 31.60085 29.87171 0.574 26.25346 C ? A ? 124 CE 1
   ATOM 4990 NZ B LYS A 125 ? 15.71042 30.30223 30.33501 0.574 31.62193 N ? A ? 124 NZ 1
   ATOM 4991 HB2 B LYS A 125 ? 15.31383 33.69383 26.35670 0.574 26.76172 H ? A ? 124 HB2 1
   ATOM 4992 HB3 B LYS A 125 ? 16.66685 33.93271 27.15526 0.574 26.76172 H ? A ? 124 HB3 1
   ATOM 4993 HG2 B LYS A 125 ? 15.35412 34.05506 29.10022 0.574 29.33829 H ? A ? 124 HG2 1
   ATOM 4994 HG3 B LYS A 125 ? 14.15189 33.50247 28.22006 0.574 29.33829 H ? A ? 124 HG3 1
   ATOM 4995 HD2 B LYS A 125 ? 15.32494 31.44332 27.85218 0.574 24.97936 H ? A ? 124 HD2 1
   ATOM 4996 HD3 B LYS A 125 ? 16.59559 32.00221 28.62582 0.574 24.97936 H ? A ? 124 HD3 1
   ATOM 4997 HE2 B LYS A 125 ? 15.15598 32.28873 30.54192 0.574 31.49093 H ? A ? 124 HE2 1
   ATOM 4998 HE3 B LYS A 125 ? 14.07146 31.43211 29.75742 0.574 31.49093 H ? A ? 124 HE3 1
   ATOM 4999 HZ1 B LYS A 125 ? 15.70546 30.25520 31.22375 0.574 37.93309 H ? A ? 124 HZ1 1
   ATOM 5000 HZ2 B LYS A 125 ? 15.28146 29.59525 30.00596 0.574 37.93309 H ? A ? 124 HZ2 1
   ATOM 5001 HZ3 B LYS A 125 ? 16.55331 30.28722 30.04967 0.574 37.93309 H ? A ? 124 HZ3 1
   ATOM 5002 H D LYS A 125 ? 13.64076 35.27743 26.70037 0.471 25.56472 H ? A ? 124 H 1
   ATOM 5003 N . LYS A 126 ? 17.51706 36.36862 25.78415 1.000 43.17490 N ? A ? 125 N 1
   ATOM 5004 CA . LYS A 126 ? 18.20882 36.78961 24.56053 1.000 46.35480 C ? A ? 125 CA 1
   ATOM 5005 C . LYS A 126 ? 18.78442 35.68587 23.71284 1.000 39.69611 C ? A ? 125 C 1
   ATOM 5006 O . LYS A 126 ? 18.32178 34.54780 23.76735 1.000 50.21360 O ? A ? 125 O 1
   ATOM 5007 CB . LYS A 126 ? 19.29793 37.81279 24.87810 1.000 64.95505 C ? A ? 125 CB 1
   ATOM 5008 CG . LYS A 126 ? 18.81108 39.30700 25.00661 1.000 70.90112 C ? A ? 125 CG 1
   ATOM 5009 CD . LYS A 126 ? 18.02152 39.82154 23.75058 1.000 81.30771 C ? A ? 125 CD 1
   ATOM 5010 CE . LYS A 126 ? 18.81857 39.73499 22.44583 1.000 82.06850 C ? A ? 125 CE 1
   ATOM 5011 NZ . LYS A 126 ? 17.90607 39.80047 21.25530 1.000 60.78606 N ? A ? 125 NZ 1
   ATOM 5012 H . LYS A 126 ? 17.99039 36.33722 26.50149 1.000 51.79666 H ? A ? 125 H 1
   ATOM 5013 HA . LYS A 126 ? 17.52071 37.19302 24.00856 1.000 55.61253 H ? A ? 125 HA 1
   ATOM 5014 HB2 . LYS A 126 ? 19.70781 37.56936 25.72287 1.000 77.93283 H ? A ? 125 HB2 1
   ATOM 5015 HB3 . LYS A 126 ? 19.95868 37.78477 24.16850 1.000 77.93283 H ? A ? 125 HB3 1
   ATOM 5016 HG2 . LYS A 126 ? 18.22415 39.38015 25.77542 1.000 85.06811 H ? A ? 125 HG2 1
   ATOM 5017 HG3 . LYS A 126 ? 19.58513 39.87958 25.12448 1.000 85.06811 H ? A ? 125 HG3 1
   ATOM 5018 HD2 . LYS A 126 ? 17.22005 39.28574 23.64355 1.000 97.55603 H ? A ? 125 HD2 1
   ATOM 5019 HD3 . LYS A 126 ? 17.78285 40.75130 23.89015 1.000 97.55603 H ? A ? 125 HD3 1
   ATOM 5020 HE2 . LYS A 126 ? 19.44113 40.47726 22.39734 1.000 98.46897 H ? A ? 125 HE2 1
   ATOM 5021 HE3 . LYS A 126 ? 19.30170 38.89436 22.41715 1.000 98.46897 H ? A ? 125 HE3 1
   ATOM 5022 HZ1 . LYS A 126 ? 18.38373 39.78571 20.50449 1.000 72.93005 H ? A ? 125 HZ1 1
   ATOM 5023 HZ2 . LYS A 126 ? 17.35125 39.10458 21.25839 1.000 72.93005 H ? A ? 125 HZ2 1
   ATOM 5024 HZ3 . LYS A 126 ? 17.42824 40.55095 21.27893 1.000 72.93005 H ? A ? 125 HZ3 1
   HETATM 5025 N . PCA A 1 ? -5.39643 23.81811 28.09426 1.000 16.65544 N ? A ? 126 N 1
   HETATM 5026 CA . PCA A 1 ? -5.59585 23.13229 26.86972 1.000 17.64860 C ? A ? 126 CA 1
   HETATM 5027 C . PCA A 1 ? -4.33133 22.35718 26.41550 1.000 15.46824 C ? A ? 126 C 1
   HETATM 5028 O . PCA A 1 ? -4.29486 21.86731 25.36898 1.000 19.80776 O ? A ? 126 O 1
   HETATM 5029 CB . PCA A 1 ? -5.97386 24.11067 25.83619 1.000 19.57249 C ? A ? 126 CB 1
   HETATM 5030 CG . PCA A 1 ? -5.40810 25.35941 26.37636 1.000 15.23151 C ? A ? 126 CG 1
   HETATM 5031 CD . PCA A 1 ? -5.26357 25.14816 27.89862 1.000 16.88265 C ? A ? 126 CD 1
   HETATM 5032 OE . PCA A 1 ? -5.00198 26.02141 28.70756 1.000 17.94495 O ? A ? 126 OE 1
   HETATM 5033 H2 . PCA A 1 ? -6.09752 24.32925 28.30107 1.000 19.97329 H ? A ? 126 H2 1
   HETATM 5034 HA . PCA A 1 ? -6.30213 22.47717 26.98321 1.000 21.16510 H ? A ? 126 HA 1
   HETATM 5035 HB2 . PCA A 1 ? -5.59532 23.87401 24.97504 1.000 23.47376 H ? A ? 126 HB2 1
   HETATM 5036 HB3 . PCA A 1 ? -6.93719 24.15471 25.73155 1.000 23.47376 H ? A ? 126 HB3 1
   HETATM 5037 HG2 . PCA A 1 ? -4.53539 25.57032 26.00921 1.000 18.26458 H ? A ? 126 HG2 1
   HETATM 5038 HG3 . PCA A 1 ? -5.97655 26.13044 26.22377 1.000 18.26458 H ? A ? 126 HG3 1
   HETATM 5039 NB . HEC A 201 ? 5.75586 39.91754 20.38460 1.000 12.08332 N ? B ? . NB 1
   HETATM 5040 ND . HEC A 201 ? 7.29448 37.30040 23.09356 1.000 12.67281 N ? B ? . ND 1
   HETATM 5041 C1A . HEC A 201 ? 8.15150 36.34631 20.47030 1.000 14.13446 C ? B ? . C1A 1
   HETATM 5042 C1B . HEC A 201 ? 5.99799 39.92036 19.07381 1.000 12.27596 C ? B ? . C1B 1
   HETATM 5043 C1C . HEC A 201 ? 4.82151 40.81921 23.11014 1.000 11.77262 C ? B ? . C1C 1
   HETATM 5044 C1D . HEC A 201 ? 7.13588 37.41063 24.42607 1.000 13.07361 C ? B ? . C1D 1
   HETATM 5045 C2A . HEC A 201 ? 8.56931 35.96033 19.13844 1.000 14.33202 C ? B ? . C2A 1
   HETATM 5046 C2B . HEC A 201 ? 5.30977 41.05432 18.44432 1.000 11.38756 C ? B ? . C2B 1
   HETATM 5047 C2C . HEC A 201 ? 4.40689 41.30608 24.41744 1.000 13.99489 C ? B ? . C2C 1
   HETATM 5048 C2D . HEC A 201 ? 7.78887 36.27561 25.19204 1.000 16.06884 C ? B ? . C2D 1
   HETATM 5049 C3A . HEC A 201 ? 8.16775 36.80074 18.16194 1.000 13.71792 C ? B ? . C3A 1
   HETATM 5050 C3B . HEC A 201 ? 4.67112 41.66748 19.41588 1.000 13.34450 C ? B ? . C3B 1
   HETATM 5051 C3C . HEC A 201 ? 4.98453 40.43158 25.35449 1.000 13.88870 C ? B ? . C3C 1
   HETATM 5052 C3D . HEC A 201 ? 8.23673 35.48982 24.14753 1.000 13.79188 C ? B ? . C3D 1
   HETATM 5053 C4A . HEC A 201 ? 7.48347 37.85262 18.92978 1.000 13.64769 C ? B ? . C4A 1
   HETATM 5054 C4B . HEC A 201 ? 4.96745 41.02005 20.62485 1.000 11.95603 C ? B ? . C4B 1
   HETATM 5055 C4C . HEC A 201 ? 5.72374 39.49032 24.56109 1.000 12.68666 C ? B ? . C4C 1
   HETATM 5056 C4D . HEC A 201 ? 8.01560 36.11823 22.90143 1.000 13.27659 C ? B ? . C4D 1
   HETATM 5057 CAA . HEC A 201 ? 9.36898 34.61691 18.82261 1.000 13.91498 C ? B ? . CAA 1
   HETATM 5058 CAB . HEC A 201 ? 3.87681 43.02878 19.38904 1.000 14.45772 C ? B ? . CAB 1
   HETATM 5059 CAC . HEC A 201 ? 4.96483 40.51745 26.85730 1.000 14.92415 C ? B ? . CAC 1
   HETATM 5060 CAD . HEC A 201 ? 9.00591 34.15930 24.33576 1.000 15.50238 C ? B ? . CAD 1
   HETATM 5061 CBA . HEC A 201 ? 8.33185 33.48455 18.59169 1.000 14.75058 C ? B ? . CBA 1
   HETATM 5062 CBB . HEC A 201 ? 2.98797 43.07600 18.10177 1.000 13.17596 C ? B ? . CBB 1
   HETATM 5063 CBC . HEC A 201 ? 3.74703 41.26472 27.48994 1.000 15.77875 C ? B ? . CBC 1
   HETATM 5064 CBD . HEC A 201 ? 7.94919 33.00463 24.22064 1.000 14.50365 C ? B ? . CBD 1
   HETATM 5065 CGA . HEC A 201 ? 9.06868 32.15483 18.20261 1.000 19.75710 C ? B ? . CGA 1
   HETATM 5066 CGD . HEC A 201 ? 8.59358 31.62600 24.44518 1.000 15.44069 C ? B ? . CGD 1
   HETATM 5067 CHA . HEC A 201 ? 8.32595 35.76633 21.69237 1.000 13.46532 C ? B ? . CHA 1
   HETATM 5068 CHB . HEC A 201 ? 6.77265 38.97272 18.35491 1.000 12.54442 C ? B ? . CHB 1
   HETATM 5069 CHC . HEC A 201 ? 4.56069 41.30695 21.84556 1.000 13.62994 C ? B ? . CHC 1
   HETATM 5070 CHD . HEC A 201 ? 6.47161 38.39949 25.15672 1.000 15.26541 C ? B ? . CHD 1
   HETATM 5071 CMA . HEC A 201 ? 8.36697 36.79880 16.69560 1.000 15.89564 C ? B ? . CMA 1
   HETATM 5072 CMB . HEC A 201 ? 5.40461 41.32275 16.98688 1.000 14.50296 C ? B ? . CMB 1
   HETATM 5073 CMC . HEC A 201 ? 3.55185 42.52411 24.61622 1.000 14.03066 C ? B ? . CMC 1
   HETATM 5074 CMD . HEC A 201 ? 7.84719 36.10625 26.65154 1.000 15.90151 C ? B ? . CMD 1
   HETATM 5075 NA . HEC A 201 ? 7.42436 37.52323 20.21429 1.000 13.43530 N ? B ? . NA 1
   HETATM 5076 NC . HEC A 201 ? 5.63011 39.68215 23.27314 1.000 13.73584 N ? B ? . NC 1
   HETATM 5077 O1A . HEC A 201 ? 9.66164 31.57411 19.13973 1.000 19.52851 O ? B ? . O1A 1
   HETATM 5078 O1D . HEC A 201 ? 8.09603 30.87682 25.26109 1.000 15.52662 O ? B ? . O1D 1
   HETATM 5079 O2A . HEC A 201 ? 8.74874 31.69567 17.17994 1.000 22.80190 O ? B ? . O2A 1
   HETATM 5080 O2D . HEC A 201 ? 9.61554 31.35258 23.68240 1.000 15.29793 O ? B ? . O2D 1
   HETATM 5081 FE . HEC A 201 ? 6.67786 38.71205 21.78380 1.000 13.63252 Fe ? B ? . FE 1
   HETATM 5082 C1 . ASC A 202 ? 7.88863 42.81626 15.01497 1.000 22.77161 C ? C ? . C1 1
   HETATM 5083 C2 . ASC A 202 ? 8.42757 41.78630 15.82117 1.000 23.79239 C ? C ? . C2 1
   HETATM 5084 C3 . ASC A 202 ? 8.80746 42.30804 17.00802 1.000 21.39887 C ? C ? . C3 1
   HETATM 5085 C4 . ASC A 202 ? 8.35080 43.74123 17.06748 1.000 20.94870 C ? C ? . C4 1
   HETATM 5086 C5 . ASC A 202 ? 9.55201 44.63826 17.39668 1.000 35.86757 C ? C ? . C5 1
   HETATM 5087 C6 . ASC A 202 ? 9.10376 46.08822 17.45847 1.000 23.63739 C ? C ? . C6 1
   HETATM 5088 O1 . ASC A 202 ? 7.43101 42.74401 13.88452 1.000 25.94999 O ? C ? . O1 1
   HETATM 5089 O2 . ASC A 202 ? 8.67939 40.66608 15.20705 1.000 23.50707 O ? C ? . O2 1
   HETATM 5090 O3 . ASC A 202 ? 9.34054 41.75610 18.06411 1.000 23.87206 O ? C ? . O3 1
   HETATM 5091 O4 . ASC A 202 ? 7.82950 43.96104 15.77137 1.000 22.28402 O ? C ? . O4 1
   HETATM 5092 O5 . ASC A 202 ? 10.57230 44.49015 16.39341 1.000 24.83272 O ? C ? . O5 1
   HETATM 5093 O6 . ASC A 202 ? 10.11897 46.97354 17.72886 1.000 31.13418 O ? C ? . O6 1
   HETATM 5094 H4 . ASC A 202 ? 7.61917 43.91860 17.67917 1.000 25.12521 H ? C ? . H4 1
   HETATM 5095 H5 . ASC A 202 ? 9.89418 44.34781 18.25660 1.000 43.02786 H ? C ? . H5 1
   HETATM 5096 H61 . ASC A 202 ? 8.40876 46.13950 18.13319 1.000 28.35164 H ? C ? . H61 1
   HETATM 5097 H62 . ASC A 202 ? 8.68416 46.28966 16.60744 1.000 28.35164 H ? C ? . H62 1
   HETATM 5098 HO2 . ASC A 202 ? 8.43142 40.01101 15.68861 1.000 28.19525 H ? C ? . HO2 1
   HETATM 5099 HO3 . ASC A 202 ? 10.17105 41.92889 18.11789 1.000 28.63324 H ? C ? . HO3 1
   HETATM 5100 HO5 . ASC A 202 ? 11.31490 44.76424 16.70311 1.000 29.78604 H ? C ? . HO5 1
   HETATM 5101 HO6 . ASC A 202 ? 9.81109 47.76148 17.64606 1.000 37.34778 H ? C ? . HO6 1
   HETATM 5102 O1 . SO4 A 203 ? 11.89885 37.76399 16.96102 0.753 24.57188 O ? D ? . O1 1
   HETATM 5103 O2 . SO4 A 203 ? 11.12480 39.79206 15.71025 0.753 27.64554 O ? D ? . O2 1
   HETATM 5104 O3 . SO4 A 203 ? 10.43569 39.51211 18.02560 0.753 21.49922 O ? D ? . O3 1
   HETATM 5105 O4 . SO4 A 203 ? 12.65721 40.05632 17.39395 0.753 26.70577 O ? D ? . O4 1
   HETATM 5106 S . SO4 A 203 ? 11.49575 39.22427 17.01101 0.753 22.09289 S ? D ? . S 1
   HETATM 5107 O1 . SO4 A 204 ? 18.52873 36.61654 28.46801 0.666 40.66634 O ? E ? . O1 1
   HETATM 5108 O2 . SO4 A 204 ? 18.77994 34.34020 29.32506 0.666 43.11949 O ? E ? . O2 1
   HETATM 5109 O3 . SO4 A 204 ? 19.74641 36.25617 30.52689 0.666 57.07531 O ? E ? . O3 1
   HETATM 5110 O4 . SO4 A 204 ? 17.35287 35.93135 30.55347 0.666 47.23170 O ? E ? . O4 1
   HETATM 5111 S . SO4 A 204 ? 18.58695 35.77459 29.69999 0.666 59.56960 S ? E ? . S 1
   HETATM 5112 O1 . SO4 A 205 ? 2.26266 32.01496 42.36987 0.631 56.40886 O ? F ? . O1 1
   HETATM 5113 O2 . SO4 A 205 ? 2.27466 34.31445 41.36208 0.631 66.17771 O ? F ? . O2 1
   HETATM 5114 O3 . SO4 A 205 ? 4.12235 33.57584 42.54048 0.631 71.92584 O ? F ? . O3 1
   HETATM 5115 O4 . SO4 A 205 ? 1.98408 33.94287 43.74191 0.631 49.10981 O ? F ? . O4 1
   HETATM 5116 S . SO4 A 205 ? 2.64104 33.44572 42.51037 0.631 75.37279 S ? F ? . S 1
   HETATM 5117 O . HOH A 303 ? 11.53166 34.23329 38.79973 0.829 24.46243 O ? G ? . O 1
   HETATM 5118 O . HOH A 304 ? -12.92433 46.47846 13.19285 0.975 29.68501 O ? G ? . O 1
   HETATM 5120 O . HOH A 307 ? 2.47017 51.02182 37.36147 0.887 27.17361 O ? G ? . O 1
   HETATM 5121 O . HOH A 308 ? -8.25918 41.15660 25.04906 0.867 30.30477 O ? G ? . O 1
   HETATM 5122 O . HOH A 309 ? -4.30114 48.16396 30.86738 0.816 25.80931 O ? G ? . O 1
   HETATM 5123 O . HOH A 310 ? -4.69118 28.40430 27.83862 0.797 20.83801 O ? G ? . O 1
   HETATM 5124 O . HOH A 311 ? -14.66044 51.59664 9.52456 0.990 30.48341 O ? G ? . O 1
   HETATM 5125 O . HOH A 313 ? -2.99532 57.06137 16.84695 0.902 29.08166 O ? G ? . O 1
   HETATM 5126 O . HOH A 314 ? 8.03392 45.20830 12.76211 0.988 31.76462 O ? G ? . O 1
   HETATM 5127 O . HOH A 315 ? -12.52225 41.65997 8.30129 0.888 28.53331 O ? G ? . O 1
   HETATM 5128 O . HOH A 316 ? 0.65271 37.64031 34.66606 1.000 32.04286 O ? G ? . O 1
   HETATM 5129 O . HOH A 317 ? 12.50420 42.85920 17.59772 0.627 25.50568 O ? G ? . O 1
   HETATM 5130 O . HOH A 318 ? -12.97804 44.48272 8.15763 1.000 27.46943 O ? G ? . O 1
   HETATM 5133 O . HOH A 322 ? -12.39251 50.52753 16.96413 1.000 26.28561 O ? G ? . O 1
   HETATM 5134 O . HOH A 323 ? 12.41927 34.15869 21.00791 0.895 28.45732 O ? G ? . O 1
   HETATM 5135 O . HOH A 324 ? 7.88994 24.25526 32.82783 0.724 22.25517 O ? G ? . O 1
   HETATM 5136 O . HOH A 325 ? -1.47995 51.95932 19.48883 0.766 18.70602 O ? G ? . O 1
   HETATM 5137 O . HOH A 326 ? 10.27587 32.64319 21.45897 1.000 20.05705 O ? G ? . O 1
   HETATM 5138 O . HOH A 328 ? 7.83702 27.44782 17.68651 0.813 26.75265 O ? G ? . O 1
   HETATM 5139 O . HOH A 329 ? 8.41224 44.96147 9.91989 0.943 23.15203 O ? G ? . O 1
   HETATM 5140 O . HOH A 330 ? 1.09843 34.21168 33.06294 1.000 25.39981 O ? G ? . O 1
   HETATM 5141 O . HOH A 333 ? 1.79517 16.64854 24.41583 0.964 31.47262 O ? G ? . O 1
   HETATM 5142 O . HOH A 334 ? 5.18942 54.26841 13.09300 1.000 32.33418 O ? G ? . O 1
   HETATM 5144 O . HOH A 337 ? -4.29407 22.56444 22.89284 1.000 21.77025 O ? G ? . O 1
   HETATM 5145 O . HOH A 338 ? -9.47079 45.57504 14.96621 1.000 18.92905 O ? G ? . O 1
   HETATM 5146 O . HOH A 339 ? 1.45733 60.10185 12.54494 1.000 24.75192 O ? G ? . O 1
   HETATM 5147 O . HOH A 340 ? -7.46580 51.30089 7.84436 1.000 16.34033 O ? G ? . O 1
   HETATM 5148 O . HOH A 341 ? -4.70903 34.66321 26.32782 0.896 19.69800 O ? G ? . O 1
   HETATM 5149 O . HOH A 342 ? -0.57592 47.90826 0.14688 0.856 15.44111 O ? G ? . O 1
   HETATM 5150 O . HOH A 346 ? 8.01229 51.51190 -2.76393 0.992 22.19136 O ? G ? . O 1
   HETATM 5151 O . HOH A 347 ? -4.93549 31.49558 23.97193 1.000 14.50057 O ? G ? . O 1
   HETATM 5152 O . HOH A 349 ? 12.14897 48.90533 25.27334 0.774 24.52156 O ? G ? . O 1
   HETATM 5153 O . HOH A 350 ? -2.77824 49.06386 2.76036 1.000 16.55028 O ? G ? . O 1
   HETATM 5154 O . HOH A 351 ? -12.18717 45.82402 6.00768 1.000 19.16292 O ? G ? . O 1
   HETATM 5155 O . HOH A 352 ? 0.86698 53.85256 2.63760 1.000 18.21750 O ? G ? . O 1
   HETATM 5156 O . HOH A 354 ? -5.72790 42.06615 21.57345 0.953 21.65174 O ? G ? . O 1
   HETATM 5157 O . HOH A 355 ? 4.12817 56.43062 17.45153 0.994 25.97698 O ? G ? . O 1
   HETATM 5158 O . HOH A 356 ? -5.12050 52.67111 -1.78616 1.000 23.01425 O ? G ? . O 1
   HETATM 5159 O . HOH A 357 ? -4.64067 51.82978 28.87741 1.000 26.93996 O ? G ? . O 1
   HETATM 5161 O . HOH A 359 ? 10.07774 49.94562 23.67579 1.000 22.01841 O ? G ? . O 1
   HETATM 5162 O . HOH A 360 ? 4.93343 46.07360 26.94064 0.952 25.75533 O ? G ? . O 1
   HETATM 5163 O . HOH A 361 ? -12.27194 54.53689 15.15322 0.997 24.15094 O ? G ? . O 1
   HETATM 5164 O . HOH A 363 ? -9.33458 47.08324 12.65643 1.000 18.63580 O ? G ? . O 1
   HETATM 5165 O . HOH A 364 ? -0.68191 27.93193 29.83090 1.000 19.97478 O ? G ? . O 1
   HETATM 5166 O . HOH A 365 ? -10.27774 40.46486 9.23215 1.000 18.20107 O ? G ? . O 1
   HETATM 5167 O A HOH A 366 ? 11.35274 46.90648 29.15462 0.778 26.63657 O ? G ? . O 1
   HETATM 5169 O . HOH A 368 ? 8.69295 23.77106 28.75421 0.830 22.93030 O ? G ? . O 1
   HETATM 5170 O . HOH A 369 ? -4.57178 55.70711 0.23733 0.857 24.44644 O ? G ? . O 1
   HETATM 5171 O . HOH A 370 ? -6.45552 42.58047 4.60931 1.000 17.17880 O ? G ? . O 1
   HETATM 5172 O . HOH A 371 ? -2.06152 47.58116 32.15548 0.900 25.76294 O ? G ? . O 1
   HETATM 5174 O . HOH A 373 ? 9.02114 48.38962 0.87202 0.994 38.82236 O ? G ? . O 1
   HETATM 5175 O . HOH A 374 ? -15.85089 47.81944 7.27319 1.000 32.76892 O ? G ? . O 1
   HETATM 5176 O . HOH A 375 ? 8.40192 48.85518 11.28349 0.997 29.06691 O ? G ? . O 1
   HETATM 5177 O . HOH A 376 ? -3.50786 30.05267 31.66947 0.993 25.44925 O ? G ? . O 1
   HETATM 5178 O . HOH A 377 ? 0.08859 35.61479 30.91554 0.892 21.42015 O ? G ? . O 1
   HETATM 5179 O . HOH A 378 ? 2.38663 35.43545 34.97197 0.998 29.73246 O ? G ? . O 1
   HETATM 5181 O . HOH A 380 ? 3.74166 52.29039 23.56455 1.000 23.57001 O ? G ? . O 1
   HETATM 5182 O . HOH A 381 ? 7.56132 49.23797 29.70311 0.824 28.30281 O ? G ? . O 1
   HETATM 5183 O . HOH A 382 ? 11.68392 43.34740 20.30610 0.995 20.60315 O ? G ? . O 1
   HETATM 5185 O . HOH A 384 ? -8.74559 36.23954 20.54519 1.000 18.71557 O ? G ? . O 1
   HETATM 5186 O . HOH A 385 ? -7.93785 41.45955 27.71556 0.991 39.58676 O ? G ? . O 1
   HETATM 5187 O . HOH A 386 ? -5.71897 58.72489 5.82336 1.000 36.07291 O ? G ? . O 1
   HETATM 5190 O . HOH A 389 ? 3.80235 43.61964 3.41442 1.000 18.31791 O ? G ? . O 1
   HETATM 5191 O . HOH A 390 ? -1.72047 19.67909 24.16662 0.880 22.20514 O ? G ? . O 1
   HETATM 5192 O . HOH A 392 ? -11.18484 52.04720 7.56439 1.000 20.85506 O ? G ? . O 1
   HETATM 5193 O . HOH A 393 ? -1.04165 36.09435 5.04837 1.000 17.02120 O ? G ? . O 1
   HETATM 5194 O . HOH A 394 ? 8.90227 33.47979 14.80439 1.000 22.45291 O ? G ? . O 1
   HETATM 5195 O . HOH A 395 ? -0.00182 23.61731 21.50584 0.747 20.89586 O ? G ? . O 1
   HETATM 5196 O . HOH A 396 ? -6.16841 38.28559 26.45204 0.963 30.46925 O ? G ? . O 1
   HETATM 5197 O . HOH A 397 ? 0.17511 45.17300 4.60623 1.000 19.60421 O ? G ? . O 1
   HETATM 5198 O . HOH A 398 ? -8.51506 53.26357 0.99902 1.000 29.37311 O ? G ? . O 1
   HETATM 5199 O . HOH A 399 ? -8.51821 46.04771 19.51721 0.680 21.24984 O ? G ? . O 1
   HETATM 5200 O . HOH A 400 ? 5.04224 54.46274 22.44588 0.963 28.87832 O ? G ? . O 1
   HETATM 5201 O . HOH A 401 ? 13.81771 43.80185 21.86568 1.000 31.19752 O ? G ? . O 1
   HETATM 5202 O . HOH A 402 ? -10.56543 51.07971 1.52724 0.996 23.05390 O ? G ? . O 1
   HETATM 5204 O . HOH A 404 ? 12.06832 27.22056 22.10862 0.986 31.41229 O ? G ? . O 1
   HETATM 5205 O . HOH A 405 ? -10.80492 50.11479 19.08534 1.000 24.59504 O ? G ? . O 1
   HETATM 5207 O . HOH A 408 ? 7.50641 44.22421 6.26548 0.944 26.35015 O ? G ? . O 1
   HETATM 5208 O . HOH A 409 ? -2.71934 41.40840 5.15634 1.000 16.86794 O ? G ? . O 1
   HETATM 5210 O . HOH A 411 ? 8.14729 40.96821 11.77655 0.992 34.25417 O ? G ? . O 1
   HETATM 5212 O . HOH A 413 ? 14.79663 26.85941 26.80040 0.881 32.04781 O ? G ? . O 1
   HETATM 5213 O . HOH A 417 ? -1.71689 64.19808 6.70367 1.000 39.79623 O ? G ? . O 1
   HETATM 5214 O . HOH A 418 ? 8.21742 51.18724 17.48045 0.940 30.64959 O ? G ? . O 1
   HETATM 5215 O . HOH A 420 ? -4.30083 41.93603 2.95444 1.000 18.64606 O ? G ? . O 1
   HETATM 5217 O . HOH A 422 ? 6.76684 48.21717 -0.69443 0.977 22.60936 O ? G ? . O 1
   HETATM 5218 O . HOH A 423 ? 5.96250 55.21875 19.41937 0.973 31.69305 O ? G ? . O 1
   HETATM 5220 O . HOH A 425 ? -2.98882 38.09204 3.42386 0.951 29.68344 O ? G ? . O 1
   HETATM 5221 O . HOH A 426 ? -1.01315 37.71347 32.13056 0.993 26.01324 O ? G ? . O 1
   HETATM 5222 O . HOH A 427 ? -4.27035 18.70741 24.61623 0.995 23.71297 O ? G ? . O 1
   HETATM 5223 O . HOH A 428 ? 6.22930 41.05746 7.61147 1.000 29.94569 O ? G ? . O 1
   HETATM 5224 O . HOH A 429 ? -10.99239 40.18941 18.39926 1.000 39.69042 O ? G ? . O 1
   HETATM 5225 O . HOH A 430 ? 6.56389 48.98736 -3.88299 1.000 25.53100 O ? G ? . O 1
   HETATM 5226 O . HOH A 431 ? 13.92785 35.95344 39.46278 0.989 30.13743 O ? G ? . O 1
   HETATM 5228 O . HOH A 433 ? -5.55823 38.36424 29.19422 0.967 37.16544 O ? G ? . O 1
   HETATM 5231 O . HOH A 436 ? -6.70782 40.76113 6.53146 0.848 25.59546 O ? G ? . O 1
   HETATM 5232 O . HOH A 437 ? -4.02707 34.78744 30.78661 0.990 30.25286 O ? G ? . O 1
   HETATM 5233 O . HOH A 438 ? -3.88276 27.55294 32.06276 0.999 29.46506 O ? G ? . O 1
   HETATM 5234 O . HOH A 439 ? -2.13628 44.09849 5.85678 1.000 20.11863 O ? G ? . O 1
   HETATM 5235 O . HOH A 440 ? -12.63383 54.34072 7.02645 0.972 32.63146 O ? G ? . O 1
   HETATM 5236 O . HOH A 441 ? 7.31306 38.20216 10.45500 1.000 26.16511 O ? G ? . O 1
   HETATM 5237 O . HOH A 442 ? 5.77024 50.55001 25.47073 0.797 36.09952 O ? G ? . O 1
   HETATM 5238 O . HOH A 443 ? -12.61207 50.52338 5.75693 0.956 20.28205 O ? G ? . O 1
   HETATM 5239 O . HOH A 445 ? 11.15589 48.65208 10.27923 1.000 39.55409 O ? G ? . O 1
   HETATM 5240 O . HOH A 446 ? -8.75182 50.42586 -3.30530 1.000 28.61608 O ? G ? . O 1
   HETATM 5241 O . HOH A 447 ? 7.00242 49.81821 15.44685 1.000 27.60315 O ? G ? . O 1
   HETATM 5242 O . HOH A 449 ? 3.16194 45.85300 1.99180 1.000 19.66915 O ? G ? . O 1
   HETATM 5244 O . HOH A 451 ? 3.82161 59.24005 13.63530 1.000 23.74684 O ? G ? . O 1
   HETATM 5245 O . HOH A 452 ? -5.53949 35.71637 28.89965 0.878 26.15572 O ? G ? . O 1
   HETATM 5247 O . HOH A 454 ? 8.06964 42.28915 9.28390 0.982 27.36579 O ? G ? . O 1
   HETATM 5248 O . HOH A 457 ? -1.62306 37.01431 36.40904 1.000 41.92222 O ? G ? . O 1
   HETATM 5249 O . HOH A 458 ? 0.46420 45.97362 1.88949 0.947 16.40690 O ? G ? . O 1
   HETATM 5250 O . HOH A 460 ? -11.02468 47.36256 19.52310 1.000 30.71739 O ? G ? . O 1
   HETATM 5251 O . HOH A 461 ? -12.68576 51.93261 3.32142 0.998 29.02551 O ? G ? . O 1
   HETATM 5252 O . HOH A 463 ? -9.09987 39.24014 6.98923 0.985 25.08398 O ? G ? . O 1
   HETATM 5253 O . HOH A 464 ? -1.80921 21.59081 22.28799 0.874 22.33664 O ? G ? . O 1
   HETATM 5254 O . HOH A 465 ? 5.47005 48.64074 27.95742 0.989 38.16094 O ? G ? . O 1
   HETATM 5255 O . HOH A 466 ? -11.97553 49.64341 -0.27034 0.945 29.01764 O ? G ? . O 1
   HETATM 5256 O . HOH A 467 ? 6.89711 52.40819 13.65925 1.000 26.85657 O ? G ? . O 1
   HETATM 5257 O . HOH A 468 ? 3.41022 30.80742 38.79013 1.000 41.08732 O ? G ? . O 1
   HETATM 5259 O . HOH A 471 ? 8.37440 51.55977 25.99266 0.879 32.60195 O ? G ? . O 1
   HETATM 5261 O . HOH A 474 ? -12.80315 43.86999 4.22573 1.000 31.01855 O ? G ? . O 1
   HETATM 5262 O . HOH A 475 ? -10.30871 38.38510 20.52302 1.000 41.37212 O ? G ? . O 1
   HETATM 5263 O . HOH A 476 ? -11.30522 39.09321 11.40956 1.000 29.22107 O ? G ? . O 1
   HETATM 5264 O . HOH A 478 ? 11.53600 49.18313 27.98413 0.818 32.05548 O ? G ? . O 1
   HETATM 5265 O . HOH A 479 ? 8.42627 48.00850 13.78961 1.000 29.18220 O ? G ? . O 1
   HETATM 5266 O . HOH A 482 ? 6.14151 56.21799 15.39249 0.997 30.72435 O ? G ? . O 1
   HETATM 5267 O . HOH A 483 ? -13.81385 48.01617 5.44217 0.995 21.68670 O ? G ? . O 1
   HETATM 5268 O . HOH A 485 ? -13.44366 53.09537 17.04027 1.000 34.26496 O ? G ? . O 1
   HETATM 5270 O C HOH A 486 ? -1.07027 25.48204 31.05513 1.000 39.03978 O ? G ? . O 1
   HETATM 5271 O . HOH A 487 ? 8.66992 35.71453 13.21364 1.000 26.92499 O ? G ? . O 1
   HETATM 5272 O . HOH A 488 ? -9.19936 34.84811 22.79539 1.000 22.72928 O ? G ? . O 1
   HETATM 5273 O . HOH A 489 ? -4.30922 16.41688 28.75562 0.984 26.63949 O ? G ? . O 1
   HETATM 5274 O . HOH A 490 ? 11.00074 51.08564 21.40555 0.964 32.95915 O ? G ? . O 1
   HETATM 5275 O . HOH A 492 ? 4.60281 17.28020 31.94086 0.822 26.52081 O ? G ? . O 1
   HETATM 5276 O . HOH A 493 ? -7.29794 32.08040 25.13622 0.926 30.21382 O ? G ? . O 1
   HETATM 5278 O . HOH A 496 ? 5.13454 46.13132 0.14602 0.470 15.68005 O ? G ? . O 1
   HETATM 5279 O . HOH A 498 ? 7.99299 51.90723 11.30681 1.000 36.31590 O ? G ? . O 1
   HETATM 5280 O . HOH A 499 ? -7.64392 34.13754 29.02929 0.995 33.98586 O ? G ? . O 1
   HETATM 5281 O . HOH A 500 ? -12.87003 41.50947 5.32449 1.000 34.42784 O ? G ? . O 1
   HETATM 5282 O . HOH A 503 ? -14.91396 47.90847 2.86753 0.907 30.69731 O ? G ? . O 1
   HETATM 5283 O . HOH A 504 ? -10.33254 39.87599 4.73781 0.743 25.99460 O ? G ? . O 1
   HETATM 5285 O . HOH A 506 ? -12.80122 54.22939 19.59828 0.947 30.96329 O ? G ? . O 1
   HETATM 5773 O . HOH S 508 ? -4.84279 40.46273 6.72960 0.953 29.64405 O ? H ? . O 1
   HETATM 5775 O . HOH S 510 ? -9.59678 47.24875 -1.34229 0.998 32.09402 O ? H ? . O 1
   HETATM 5777 O . HOH S 512 ? 11.21159 19.36181 25.86004 0.791 27.43944 O ? H ? . O 1
   HETATM 5778 O . HOH S 513 ? -6.23433 45.33973 27.85801 0.496 20.78827 O ? H ? . O 1
   HETATM 5781 O . HOH S 516 ? -10.44632 38.12921 13.47640 0.776 28.72659 O ? H ? . O 1
   HETATM 5782 O . HOH S 517 ? 14.96248 38.50388 23.24979 0.975 28.31360 O ? H ? . O 1
   HETATM 5783 O . HOH S 518 ? -3.30351 36.48767 32.66044 1.000 44.78194 O ? H ? . O 1
   HETATM 5784 O . HOH S 519 ? -1.62744 32.32552 31.84889 0.467 18.92856 O ? H ? . O 1
   HETATM 5785 O . HOH S 520 ? -8.58515 44.35445 23.86380 0.967 28.72931 O ? H ? . O 1
   HETATM 5786 O . HOH S 521 ? -2.94721 26.50991 30.29384 0.397 18.01997 O ? H ? . O 1
   HETATM 5787 O . HOH S 522 ? -8.19462 60.13116 6.82552 1.000 37.29295 O ? H ? . O 1
   HETATM 5788 O . HOH S 523 ? 9.48627 48.68862 4.82135 1.000 41.98233 O ? H ? . O 1
   HETATM 5789 O . HOH S 524 ? -9.16433 56.56450 4.45775 1.000 37.68262 O ? H ? . O 1
   HETATM 5790 O . HOH S 525 ? -10.86350 48.79041 -2.72456 1.000 43.23202 O ? H ? . O 1
   HETATM 5791 O . HOH S 526 ? -12.11421 45.63073 15.66413 1.000 40.67412 O ? H ? . O 1
   HETATM 5792 O . HOH S 527 ? 11.41513 24.71988 22.22684 0.816 34.03503 O ? H ? . O 1
   HETATM 5794 O . HOH S 529 ? -4.29612 60.87809 8.02025 0.931 36.53562 O ? H ? . O 1
   HETATM 5795 O . HOH S 530 ? -4.28820 57.84869 1.73519 0.964 39.62040 O ? H ? . O 1
   HETATM 5796 O . HOH S 531 ? -1.54817 43.50329 36.98434 0.913 35.69221 O ? H ? . O 1
   HETATM 5798 O . HOH S 533 ? -1.44761 56.65228 18.88284 0.913 38.03980 O ? H ? . O 1
   HETATM 5800 O . HOH S 535 ? 16.60251 28.70009 28.10406 0.656 26.55883 O ? H ? . O 1
   HETATM 5801 O . HOH S 536 ? 10.42263 37.74780 13.53470 0.667 26.97967 O ? H ? . O 1
   HETATM 5802 O . HOH S 537 ? -9.00896 31.92949 23.16317 0.625 23.63407 O ? H ? . O 1
   HETATM 5803 O . HOH S 538 ? -13.71917 47.87612 0.45219 0.995 37.33980 O ? H ? . O 1
   HETATM 5809 O . HOH S 544 ? -1.81537 15.62400 29.96797 0.787 38.51059 O ? H ? . O 1
   HETATM 5811 O . HOH S 546 ? -12.16777 46.91861 21.90890 0.996 42.59646 O ? H ? . O 1
   HETATM 5813 O . HOH S 548 ? -15.07252 51.99053 6.77397 1.000 43.38177 O ? H ? . O 1
   HETATM 5816 O . HOH S 551 ? 15.27336 40.43132 25.12396 1.000 47.47610 O ? H ? . O 1
   HETATM 5817 O . HOH S 552 ? 10.96930 45.91492 9.26871 0.962 35.54003 O ? H ? . O 1
   HETATM 5818 O . HOH S 553 ? 13.88797 46.22198 30.29691 0.943 36.16165 O ? H ? . O 1
   HETATM 5819 O . HOH S 554 ? 9.90866 49.64381 18.72366 0.655 27.41817 O ? H ? . O 1
   HETATM 5820 O . HOH S 555 ? -6.15233 55.68876 17.19670 0.700 26.64776 O ? H ? . O 1
   HETATM 5822 O . HOH S 557 ? -17.08506 48.11403 11.79456 1.000 47.30293 O ? H ? . O 1
   HETATM 5824 O . HOH S 559 ? 0.97160 34.79552 46.19623 0.447 24.59450 O ? H ? . O 1
   HETATM 5827 O . HOH S 562 ? -5.41325 62.59216 11.57270 0.720 32.72619 O ? H ? . O 1
   HETATM 5832 O . HOH S 567 ? 8.66339 25.06415 20.87389 0.457 23.43602 O ? H ? . O 1
   HETATM 5836 O . HOH S 571 ? -4.97628 16.18374 23.93318 1.000 47.22060 O ? H ? . O 1
   HETATM 5840 O . HOH S 575 ? -0.97953 17.40853 22.82766 0.992 37.34352 O ? H ? . O 1
   HETATM 5841 O . HOH S 576 ? -8.27195 35.88946 25.07059 0.996 43.84494 O ? H ? . O 1
   HETATM 5856 O . HOH S 591 ? 9.57569 46.11022 5.66270 0.999 41.53179 O ? H ? . O 1
   HETATM 5858 O . HOH S 593 ? 13.58860 51.31500 24.94954 0.959 46.24331 O ? H ? . O 1
   HETATM 5903 O . HOH S 594 ? 6.45854 35.86779 11.58083 0.908 19.87001 O ? I ? . O 1
   HETATM 5904 O . HOH S 595 ? -6.83664 29.25638 29.25062 1.000 23.57620 O ? I ? . O 1
   HETATM 5905 O . HOH S 596 ? -6.77415 44.61477 21.94108 0.895 21.43379 O ? I ? . O 1
   HETATM 5906 O . HOH S 597 ? -11.54660 46.13577 0.00000 1.000 42.27142 O ? I ? . O 1
   HETATM 5909 O . HOH S 600 ? -0.87258 48.55127 34.02223 0.766 32.82863 O ? I ? . O 1
   HETATM 5910 O . HOH S 601 ? 0.82623 31.58741 35.32370 0.794 39.72893 O ? I ? . O 1
   HETATM 5918 O . HOH S 609 ? -7.63743 45.82305 25.94230 0.724 42.04460 O ? I ? . O 1
   HETATM 5925 O . HOH S 616 ? -10.98797 44.75001 23.07497 0.797 38.54140 O ? I ? . O 1
   HETATM 5928 O . HOH S 619 ? -10.97137 56.61545 16.56438 0.933 40.54304 O ? I ? . O 1
   HETATM 5931 O . HOH S 622 ? 10.14662 37.92010 41.16077 0.663 31.70034 O ? I ? . O 1
   HETATM 5935 O . HOH S 626 ? 12.79549 35.97183 19.28059 0.584 30.35975 O ? I ? . O 1
   HETATM 5941 O . HOH S 632 ? 11.53085 33.64401 15.94097 0.656 30.62282 O ? I ? . O 1
   HETATM 5945 O . HOH S 636 ? -2.65740 41.71771 38.33919 0.915 41.70640 O ? I ? . O 1
   HETATM 5954 O . HOH S 645 ? 0.69725 31.12142 43.91049 0.568 26.52070 O ? I ? . O 1
   HETATM 5964 O . HOH S 647 ? 5.29387 26.74690 17.64437 0.607 21.41490 O ? J ? . O 1
   HETATM 5967 O . HOH S 650 ? -0.72911 26.08845 33.85680 0.551 32.77164 O ? J ? . O 1
   HETATM 5968 O . HOH S 651 ? 7.94261 53.34912 18.51614 0.596 30.94930 O ? J ? . O 1
   HETATM 5969 O . HOH S 652 ? -1.35597 33.94796 33.92629 0.798 36.49554 O ? J ? . O 1
   HETATM 5971 O . HOH S 654 ? -10.96330 41.25255 15.84651 0.517 23.35681 O ? J ? . O 1
   HETATM 5972 O . HOH S 655 ? 14.73234 41.28332 21.79382 0.611 27.73553 O ? J ? . O 1
   HETATM 5975 O . HOH S 658 ? -8.19024 43.78239 26.00348 0.587 36.50641 O ? J ? . O 1
   HETATM 5976 O . HOH S 659 ? 1.25400 22.20825 19.44210 0.292 20.87632 O ? J ? . O 1
   HETATM 5977 O . HOH S 660 ? 13.31330 29.88698 28.93136 0.266 22.15201 O ? J ? . O 1
   HETATM 5980 O . HOH S 663 ? -6.20441 57.93666 3.42562 0.524 29.14745 O ? J ? . O 1
   HETATM 5982 O . HOH S 665 ? 10.72944 45.00785 13.81269 0.541 29.31086 O ? J ? . O 1
   HETATM 5983 O . HOH S 666 ? -8.11700 33.74385 26.65441 0.615 35.20993 O ? J ? . O 1
   HETATM 5984 O . HOH S 667 ? 5.41429 35.92103 42.31947 0.628 37.27433 O ? J ? . O 1
   HETATM 5985 O . HOH S 668 ? 1.63599 32.71748 45.94329 0.383 25.11319 O ? J ? . O 1
   HETATM 5989 O . HOH S 672 ? 2.54887 30.33256 40.96956 0.420 29.56214 O ? J ? . O 1
   HETATM 5991 O . HOH S 674 ? -4.82596 60.97995 5.51557 0.621 37.64615 O ? J ? . O 1
   HETATM 5992 O . HOH S 675 ? -0.11166 23.60873 31.69774 0.448 24.21439 O ? J ? . O 1
   HETATM 5995 O . HOH S 678 ? -7.94679 52.19781 -1.56356 0.671 36.25330 O ? J ? . O 1
   HETATM 5996 O . HOH S 679 ? -7.02779 60.25476 5.19942 0.289 24.10838 O ? J ? . O 1
   HETATM 5999 O . HOH S 682 ? -3.05648 26.35792 34.94037 0.270 18.20209 O ? J ? . O 1
   HETATM 6003 O . HOH S 686 ? 12.85191 33.04722 17.80109 0.509 28.89289 O ? J ? . O 1
   HETATM 6005 O . HOH S 688 ? -11.91657 48.14353 24.36705 0.598 36.32660 O ? J ? . O 1
   HETATM 6007 O . HOH S 690 ? -7.80086 56.32824 2.54992 0.566 31.99837 O ? J ? . O 1
   HETATM 6009 O . HOH S 692 ? 15.10720 38.56088 17.45215 0.554 32.90324 O ? J ? . O 1
   HETATM 6010 O . HOH S 693 ? 12.56232 41.31272 14.28445 0.809 41.89375 O ? J ? . O 1
   HETATM 6011 O . HOH S 694 ? 8.63282 54.25335 10.36481 0.563 34.22802 O ? J ? . O 1
   HETATM 6012 O . HOH S 695 ? -1.73163 38.99747 38.59635 0.564 30.80811 O ? J ? . O 1
   HETATM 6013 O . HOH S 696 ? 14.84960 35.06240 22.27494 0.397 23.47926 O ? J ? . O 1
   HETATM 6017 O . HOH S 700 ? -15.78879 46.83912 13.04924 0.666 43.77149 O ? J ? . O 1
   HETATM 6019 O . HOH S 702 ? -6.75166 65.27338 10.68920 0.498 29.59187 O ? J ? . O 1
   HETATM 6024 O . HOH S 707 ? 16.11163 40.67593 19.92008 0.805 48.01893 O ? J ? . O 1
   HETATM 6027 O . HOH S 710 ? 1.55511 19.89075 20.51972 0.463 28.92655 O ? J ? . O 1
   HETATM 6031 O . HOH S 714 ? 15.94026 36.17686 37.63088 0.318 31.20572 O ? J ? . O 1
   HETATM 6033 O . HOH S 716 ? 14.66183 42.53717 24.00689 0.288 21.61400 O ? J ? . O 1
   HETATM 6077 O . HOH S 721 ? -8.54105 59.76451 3.48305 0.612 34.84583 O ? K ? . O 1
   HETATM 6083 O . HOH S 727 ? 5.39570 57.21532 12.71941 0.424 27.00748 O ? K ? . O 1
   HETATM 6090 O . HOH S 734 ? -0.46375 46.17359 38.84601 0.404 29.16054 O ? K ? . O 1
   HETATM 6091 O . HOH S 735 ? 19.09118 34.97758 21.45771 0.638 40.91941 O ? K ? . O 1
   HETATM 6094 O . HOH S 738 ? 9.71992 52.37683 24.45353 0.356 24.69656 O ? K ? . O 1
   HETATM 6095 O . HOH S 739 ? -8.34029 43.85053 21.41366 0.249 17.75734 O ? K ? . O 1
   HETATM 6096 O . HOH S 740 ? -15.52531 45.03949 8.46119 0.658 38.80558 O ? K ? . O 1
   HETATM 6097 O . HOH S 741 ? 5.67537 27.31717 15.87606 0.313 26.50085 O ? K ? . O 1
   HETATM 6099 O . HOH S 743 ? 7.45271 55.66638 9.11540 0.342 27.92005 O ? K ? . O 1
   HETATM 6107 O . HOH S 751 ? -2.66963 36.63305 34.59102 0.289 28.45050 O ? K ? . O 1
   HETATM 6110 O . HOH S 754 ? 12.32811 35.91189 16.08179 0.267 24.42884 O ? K ? . O 1
   HETATM 6119 O . HOH S 763 ? -2.05989 16.85328 20.76721 0.317 28.04952 O ? K ? . O 1
   HETATM 6123 O . HOH S 767 ? -2.85917 60.64893 6.30157 0.320 30.45508 O ? K ? . O 1
   HETATM 6125 O . HOH S 769 ? -14.57362 49.53965 18.52926 0.733 45.91653 O ? K ? . O 1
   HETATM 6128 O . HOH S 772 ? -11.93648 54.94596 4.86459 0.420 28.27353 O ? K ? . O 1
   HETATM 6144 O . HOH S 774 ? -9.00293 41.29363 21.64867 0.489 21.24949 O ? L ? . O 1
   HETATM 6148 O . HOH S 778 ? -4.08965 63.06359 7.69268 0.585 41.78257 O ? L ? . O 1
   HETATM 6158 O . HOH S 788 ? 15.24318 36.10923 33.96639 0.501 39.36250 O ? L ? . O 1
   HETATM 6160 O . HOH S 790 ? -0.76365 21.66933 31.20875 0.275 19.71021 O ? L ? . O 1
   HETATM 6167 O . HOH S 797 ? 6.49983 53.47089 10.88514 0.326 28.69181 O ? L ? . O 1

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   PCA N CA single 1.458 0.019 1.458
   PCA N CD single 1.345 0.020 1.345
   PCA N H single 0.860 0.020 0.860
   PCA CA CB single 1.530 0.020 1.530
   PCA CA C single 1.525 0.021 1.525
   PCA CA HA single 0.970 0.020 0.970
   PCA CB CG single 1.525 0.020 1.525
   PCA CB HB2 single 0.970 0.020 1.090
   PCA CB HB3 single 0.970 0.020 1.090
   PCA CG CD single 1.517 0.020 1.517
   PCA CG HG2 single 0.970 0.020 1.090
   PCA CG HG3 single 0.970 0.020 1.090
   PCA CD OE double 1.221 0.020 1.221
   PCA C O deloc 1.231 0.020 1.231
   PCA C OXT deloc 1.247 0.020 1.247

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   PCA H N CD 120.30 3.000
   PCA H N CA 114.00 3.000
   PCA CD N CA 114.17 3.000
   PCA HA CA C 109.00 3.000
   PCA HA CA CB 109.00 3.000
   PCA C CA CB 110.10 1.900
   PCA HA CA N 110.00 3.000
   PCA C CA N 111.00 2.800
   PCA CB CA N 110.50 1.700
   PCA HB3 CB HB2 107.63 3.000
   PCA HB3 CB CG 109.95 3.000
   PCA HB2 CB CG 113.77 3.000
   PCA HB3 CB CA 109.90 3.000
   PCA HB2 CB CA 112.29 3.000
   PCA CG CB CA 103.25 3.000
   PCA HG3 CG HG2 107.15 3.000
   PCA HG3 CG CD 111.26 3.000
   PCA HG2 CG CD 108.14 3.000
   PCA HG3 CG CB 114.17 3.000
   PCA HG2 CG CB 112.05 3.000
   PCA CD CG CB 103.97 3.000
   PCA OE CD CG 126.48 3.000
   PCA OE CD N 126.29 3.000
   PCA CG CD N 107.23 3.000
   PCA OXT C O 127.86 3.000
   PCA OXT C CA 114.54 3.000
   PCA O C CA 120.80 1.700

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   PCA CONST_01 CG CD N CA 0.00 0.0 0
   PCA CONST_02 OE CD N CA 180.00 0.0 0
   PCA CONST_03 H N CD CG 180.00 0.0 0
   PCA Var_01 CB CG CD N 11.43 30.0 1
   PCA Var_02 CD CG CB CA -26.44 30.0 1
   PCA Var_03 HB2 CB CA N 154.14 30.0 1
   PCA Var_04 HB3 CB CA N -86.09 30.0 1
   PCA Var_05 HA CA CB CG 148.19 30.0 1

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   PCA chir_01 CA N CB C negativ

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

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PCA PCA '5-oxo-L-proline          ' L-peptide 15 9 .

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

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

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

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

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

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

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   HEC . 'heme-C                              ' non-polymer 75 43 .

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   ASC C1 C2 single 1.453 0.020 1.453
   ASC C1 O1 double 1.205 0.020 1.205
   ASC C1 O4 single 1.346 0.020 1.346
   ASC C2 C3 double 1.338 0.020 1.338
   ASC C2 O2 single 1.345 0.020 1.345
   ASC C3 C4 single 1.493 0.020 1.493
   ASC C3 O3 single 1.325 0.020 1.325
   ASC C4 C5 single 1.532 0.020 1.532
   ASC C4 O4 single 1.427 0.020 1.427
   ASC C4 H4 single 0.970 0.020 1.090
   ASC C5 C6 single 1.521 0.020 1.521
   ASC C5 O5 single 1.400 0.020 1.400
   ASC C5 H5 single 0.970 0.020 1.090
   ASC C6 O6 single 1.405 0.020 1.405
   ASC C6 H61 single 0.970 0.020 1.090
   ASC C6 H62 single 0.970 0.020 1.090
   ASC O2 HO2 single 0.850 0.020 0.980
   ASC O3 HO3 single 0.850 0.020 0.980
   ASC O5 HO5 single 0.850 0.020 0.980
   ASC O6 HO6 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   ASC O4 C1 O1 122.44 3.000
   ASC O4 C1 C2 109.09 3.000
   ASC O1 C1 C2 128.47 3.000
   ASC O2 C2 C3 127.98 3.000
   ASC O2 C2 C1 124.30 3.000
   ASC C3 C2 C1 107.71 3.000
   ASC O3 C3 C4 118.55 3.000
   ASC O3 C3 C2 132.20 3.000
   ASC C4 C3 C2 109.24 3.000
   ASC H4 C4 O4 108.53 3.000
   ASC H4 C4 C5 109.77 3.000
   ASC O4 C4 C5 110.15 3.000
   ASC H4 C4 C3 110.88 3.000
   ASC O4 C4 C3 103.89 3.000
   ASC C5 C4 C3 113.39 3.000
   ASC H5 C5 O5 106.60 3.000
   ASC H5 C5 C6 107.83 3.000
   ASC O5 C5 C6 113.39 3.000
   ASC H5 C5 C4 106.34 3.000
   ASC O5 C5 C4 111.47 3.000
   ASC C6 C5 C4 110.80 3.000
   ASC H62 C6 H61 106.82 3.000
   ASC H62 C6 O6 111.55 3.000
   ASC H61 C6 O6 111.90 3.000
   ASC H62 C6 C5 109.91 3.000
   ASC H61 C6 C5 108.32 3.000
   ASC O6 C6 C5 108.29 3.000
   ASC HO2 O2 C2 109.84 3.000
   ASC HO3 O3 C3 111.36 3.000
   ASC C4 O4 C1 110.02 3.000
   ASC HO5 O5 C5 109.41 3.000
   ASC HO6 O6 C6 108.09 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   ASC Var_01 C4 C3 C2 C1 -0.97 30.0 1
   ASC Var_02 O4 C1 C2 C3 -0.50 30.0 1
   ASC Var_03 C3 C4 O4 C1 -2.31 30.0 1
   ASC Var_04 C4 O4 C1 C2 1.84 30.0 1
   ASC Var_05 O4 C4 C3 C2 2.00 30.0 1
   ASC Var_06 C5 C4 O4 C1 119.45 30.0 1
   ASC Var_07 C5 C4 C3 C2 -117.58 30.0 1
   ASC Var_08 O1 C1 O4 C4 -178.82 30.0 1
   ASC Var_09 O4 C4 C3 O3 -179.25 30.0 1
   ASC Var_10 H4 C4 O4 C1 -120.35 30.0 1
   ASC Var_11 C6 C5 C4 C3 -178.15 30.0 3
   ASC Var_12 O5 C5 C4 C3 54.57 30.0 3
   ASC Var_13 O3 C3 C4 C5 61.17 30.0 1
   ASC Var_14 O4 C4 C5 C6 65.91 30.0 1
   ASC Var_15 O5 C5 C4 O4 -61.37 30.0 3
   ASC Var_16 HO2 O2 C2 C1 -8.00 30.0 3
   ASC Var_17 HO3 O3 C3 C2 0.37 30.0 3
   ASC Var_18 H5 C5 C4 C3 -61.24 30.0 3
   ASC Var_19 O6 C6 C5 C4 172.91 30.0 3
   ASC Var_20 H61 C6 C5 C4 51.37 30.0 3
   ASC Var_21 H62 C6 C5 C4 -65.00 30.0 3
   ASC Var_22 HO5 O5 C5 C4 78.36 30.0 3
   ASC Var_23 O6 C6 C5 O5 -60.87 30.0 3
   ASC Var_24 HO6 O6 C6 C5 173.46 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   ASC chir_01 C4 C3 C5 O4 negativ
   ASC chir_02 C5 O5 C4 C6 positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   ASC plan-1 C1 0.020
   ASC plan-1 C2 0.020
   ASC plan-1 O1 0.020
   ASC plan-1 O4 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   ASC plan-1

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

data_comp_SO4
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
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

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
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

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
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

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
   SO4 SO4 'sulfate                  ' ligand 5 5 .

