data_7zvz_qFit
_cell.length_a                    105.560
_cell.length_b                    105.560
_cell.length_c                    105.560
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      1176245.878
_space_group.crystal_system       cubic
_space_group.IT_number            198
_space_group.name_H-M_alt         'P 21 3'
_space_group.name_Hall            ' P 2ac 2ab 3'
_symmetry.space_group_name_H-M    'P 21 3'
_symmetry.space_group_name_Hall   ' P 2ac 2ab 3'
_symmetry.Int_Tables_number       198
_reflns.B_iso_Wilson_estimate     28.02
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              43.09
_refine.ls_d_res_high             1.68
_refine.pdbx_ls_sigma_F           1.92
_refine.ls_percent_reflns_obs     99.95
_refine.ls_number_reflns_obs      44827
_refine.ls_number_reflns_R_work   42822
_refine.ls_number_reflns_R_free   2005
_refine.ls_R_factor_obs           0.1761
_refine.ls_R_factor_R_work        0.1749
_refine.ls_R_factor_R_free        0.2023
_refine.ls_percent_reflns_R_free  4.47
_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             0.1958
_refine.pdbx_overall_phase_error  21.9661
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                31.04
_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 z,x,y
   3 y,z,x
   4 -y+1/2,-z,x+1/2
   5 z+1/2,-x+1/2,-y
   6 -y,z+1/2,-x+1/2
   7 -z+1/2,-x,y+1/2
   8 -z,x+1/2,-y+1/2
   9 y+1/2,-z+1/2,-x
   10 x+1/2,-y+1/2,-z
   11 -x,y+1/2,-z+1/2
   12 -x+1/2,-y,z+1/2

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 2.0_5824 program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement Python/C++

loop_
  _em_software.id
  _em_software.name
  _em_software.version
  _em_software.category
  _em_software.details
   1 Phenix 2.0_5824 'MODEL REFINEMENT' .

loop_
  _citation.id
  _citation.title
  _citation.journal_abbrev
  _citation.journal_volume
  _citation.page_first
  _citation.page_last
  _citation.year
  _citation.journal_id_ASTM
  _citation.journal_id_ISSN
  _citation.journal_id_CSD
  _citation.pdbx_database_id_PubMed
  _citation.pdbx_database_id_DOI
   1 'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 'Acta Crystallogr., Sect. D: Biol. Crystallogr.' 75 861 877 2019 ABCRE6 0907-4449 0766 31588918 10.1107/S2059798319011471

loop_
  _citation_author.citation_id
  _citation_author.name
  _citation_author.ordinal
  _citation_author.identifier_ORCID
   1 'Liebschner, D.' 1 0000-0003-3921-3209
   1 'Afonine, P.V.' 2 0000-0002-5052-991X
   1 'Baker, M.L.' 3 ?
   1 'Bunkoczi, G.' 4 ?
   1 'Chen, V.B.' 5 0000-0003-2492-979X
   1 'Croll, T.I.' 6 ?
   1 'Hintze, B.' 7 0000-0002-4871-2096
   1 'Hung, L.W.' 8 0000-0001-6690-8458
   1 'Jain, S.' 9 ?
   1 'McCoy, A.J.' 10 ?
   1 'Moriarty, N.W.' 11 0000-0001-8857-9464
   1 'Oeffner, R.D.' 12 0000-0003-3107-2202
   1 'Poon, B.K.' 13 0000-0001-9633-6067
   1 'Prisant, M.G.' 14 ?
   1 'Read, R.J.' 15 0000-0001-8273-0047
   1 'Richardson, J.S.' 16 0000-0002-3311-2944
   1 'Richardson, D.C.' 17 ?
   1 'Sammito, M.D.' 18 0000-0002-8346-9247
   1 'Sobolev, O.V.' 19 0000-0002-0623-3214
   1 'Stockwell, D.H.' 20 ?
   1 'Terwilliger, T.C.' 21 0000-0001-6384-0320
   1 'Urzhumtsev, A.G.' 22 ?
   1 'Videau, L.L.' 23 ?
   1 'Williams, C.J.' 24 ?
   1 'Adams, P.D.' 25 0000-0001-9333-8219

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4613 0.0208 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6380 1.6574 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 624 0.0957 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 848 0.0152 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1765 15.9955 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.05 43.09 3192 0.1767 99.82 0.2046 155
   'X-RAY DIFFRACTION' 3.22 4.05 3119 0.1609 100.00 0.1763 142
   'X-RAY DIFFRACTION' 2.81 3.21 3072 0.1723 100.00 0.1816 144
   'X-RAY DIFFRACTION' 2.55 2.81 3060 0.1830 99.91 0.1877 145
   'X-RAY DIFFRACTION' 2.37 2.55 3052 0.1511 100.00 0.1908 143
   'X-RAY DIFFRACTION' 2.23 2.37 3033 0.1616 100.00 0.1917 143
   'X-RAY DIFFRACTION' 2.12 2.23 3087 0.1487 100.00 0.2014 146
   'X-RAY DIFFRACTION' 2.02 2.12 3019 0.1988 99.94 0.2757 143
   'X-RAY DIFFRACTION' 1.95 2.02 3043 0.1774 100.00 0.2317 137
   'X-RAY DIFFRACTION' 1.88 1.95 3027 0.1918 99.97 0.2153 142
   'X-RAY DIFFRACTION' 1.82 1.88 2987 0.1959 100.00 0.2397 137
   'X-RAY DIFFRACTION' 1.77 1.82 3071 0.2261 99.97 0.2427 146
   'X-RAY DIFFRACTION' 1.72 1.77 3006 0.2400 99.97 0.2910 141
   'X-RAY DIFFRACTION' 1.68 1.72 3054 0.2672 99.94 0.3079 141

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

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 metalc HIS A 71 NE2 HIS A 69 NE2 . ZN A 202 ZN ZN D . ZN . .
   C00002 covale CYS A 119 SG CYS A 117 SG . HEC A 201 CAB HEC C . CAB . 'Bond created based on atom type and distance.'
   C00003 covale CYS A 119 SG CYS A 117 SG . HEC A 201 CAB HEC C . CAB . 'Bond created based on atom type and distance.'
   C00004 covale CYS A 122 SG CYS A 120 SG . HEC A 201 CAC HEC C . CAC . 'Bond created based on atom type and distance.'
   C00005 covale CYS A 122 SG CYS A 120 SG . HEC A 201 CAC HEC C . CAC . 'Bond created based on atom type and distance.'
   C00006 covale HIS A 123 NE2 HIS A 121 NE2 . HEC A 201 FE HEC C . FE . 'Bond created based on atom type and distance.'
   C00007 covale CYS B 119 SG CYS B 117 SG . HEC B 201 CAB HEC G . CAB . 'Bond created based on atom type and distance.'
   C00008 covale CYS B 122 SG CYS B 120 SG . HEC B 201 CAC HEC G . CAC . 'Bond created based on atom type and distance.'
   C00009 covale CYS B 122 SG CYS B 120 SG . HEC B 201 CAC HEC G . CAC . 'Bond created based on atom type and distance.'
   C00010 covale CYS B 122 SG CYS B 120 SG . HEC B 201 CAC HEC G . CAC . 'Bond created based on atom type and distance.'
   C00011 covale HIS B 123 NE2 HIS B 121 NE2 . HEC B 201 FE HEC G . 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.
;
 .
   Zn2+ . . 27.87530 . . . 3.31736 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . THR A 3 ? -5.18231 34.84768 -27.48912 1.000 64.02084 N ? A ? 1 N 1
   ATOM 2 CA . THR A 3 ? -4.27343 35.39051 -26.46036 1.000 67.15406 C ? A ? 1 CA 1
   ATOM 3 C . THR A 3 ? -5.03726 35.74214 -25.14321 1.000 71.03929 C ? A ? 1 C 1
   ATOM 4 O . THR A 3 ? -4.53317 36.22546 -24.13171 1.000 40.13064 O ? A ? 1 O 1
   ATOM 5 HA . THR A 3 ? -3.61319 34.72140 -26.22106 1.000 80.59585 H ? A ? 1 HA 1
   ATOM 6 CB A THR A 3 ? -3.55265 36.62717 -26.99595 0.419 78.67759 C ? A ? 1 CB 1
   ATOM 7 OG1 A THR A 3 ? -2.62833 37.11286 -26.01894 0.419 63.73557 O ? A ? 1 OG1 1
   ATOM 8 CG2 A THR A 3 ? -4.55717 37.72731 -27.33981 0.419 68.40101 C ? A ? 1 CG2 1
   ATOM 9 HB A THR A 3 ? -3.06864 36.39212 -27.80303 0.419 94.42408 H ? A ? 1 HB 1
   ATOM 10 HG1 A THR A 3 ? -2.12871 37.69528 -26.36066 0.419 76.49366 H ? A ? 1 HG1 1
   ATOM 11 HG21 A THR A 3 ? -4.13317 38.40303 -27.89165 0.419 82.09218 H ? A ? 1 HG21 1
   ATOM 12 HG22 A THR A 3 ? -5.30838 37.35095 -27.82451 0.419 82.09218 H ? A ? 1 HG22 1
   ATOM 13 HG23 A THR A 3 ? -4.88386 38.14410 -26.52712 0.419 82.09218 H ? A ? 1 HG23 1
   ATOM 14 CB B THR A 3 ? -3.52970 36.62130 -26.99449 0.581 78.70162 C ? A ? 1 CB 1
   ATOM 15 OG1 B THR A 3 ? -4.43033 37.73226 -27.15609 0.581 68.48777 O ? A ? 1 OG1 1
   ATOM 16 CG2 B THR A 3 ? -2.87920 36.28124 -28.34413 0.581 83.07202 C ? A ? 1 CG2 1
   ATOM 17 HB B THR A 3 ? -2.84069 36.88236 -26.36361 0.581 94.45292 H ? A ? 1 HB 1
   ATOM 18 HG1 B THR A 3 ? -5.03955 37.53168 -27.69851 0.581 82.19629 H ? A ? 1 HG1 1
   ATOM 19 HG21 B THR A 3 ? -2.34072 37.02769 -28.65032 0.581 99.69740 H ? A ? 1 HG21 1
   ATOM 20 HG22 B THR A 3 ? -2.31115 35.50047 -28.25127 0.581 99.69740 H ? A ? 1 HG22 1
   ATOM 21 HG23 B THR A 3 ? -3.56432 36.09526 -29.00514 0.581 99.69740 H ? A ? 1 HG23 1
   ATOM 22 N . LYS A 4 ? -6.31747 35.50356 -25.11660 1.000 38.02757 N ? A ? 2 N 1
   ATOM 23 CA . LYS A 4 ? -7.08594 35.67963 -23.88771 1.000 31.13995 C ? A ? 2 CA 1
   ATOM 24 C . LYS A 4 ? -7.30781 34.31435 -23.22821 1.000 34.06223 C ? A ? 2 C 1
   ATOM 25 O . LYS A 4 ? -7.32307 33.26891 -23.88724 1.000 37.42788 O ? A ? 2 O 1
   ATOM 26 H . LYS A 4 ? -6.77813 35.23734 -25.79226 1.000 45.64405 H ? A ? 2 H 1
   ATOM 27 HA . LYS A 4 ? -6.59871 36.25884 -23.28106 1.000 37.37891 H ? A ? 2 HA 1
   ATOM 28 CB A LYS A 4 ? -8.43604 36.31756 -24.17148 0.609 44.18718 C ? A ? 2 CB 1
   ATOM 29 CG A LYS A 4 ? -8.71759 37.45307 -23.18498 0.609 55.34396 C ? A ? 2 CG 1
   ATOM 30 CD A LYS A 4 ? -7.53916 38.33510 -23.00311 0.609 39.26359 C ? A ? 2 CD 1
   ATOM 31 CE A LYS A 4 ? -7.80021 39.54318 -22.11583 0.609 34.00892 C ? A ? 2 CE 1
   ATOM 32 NZ A LYS A 4 ? -6.42019 40.33610 -21.78408 0.609 40.15445 N ? A ? 2 NZ 1
   ATOM 33 HB2 A LYS A 4 ? -8.43898 36.68175 -25.07051 0.609 53.03559 H ? A ? 2 HB2 1
   ATOM 34 HB3 A LYS A 4 ? -9.13423 35.65022 -24.08159 0.609 53.03559 H ? A ? 2 HB3 1
   ATOM 35 HG2 A LYS A 4 ? -9.45093 37.99260 -23.51968 0.609 66.42372 H ? A ? 2 HG2 1
   ATOM 36 HG3 A LYS A 4 ? -8.94992 37.07623 -22.32190 0.609 66.42372 H ? A ? 2 HG3 1
   ATOM 37 HD2 A LYS A 4 ? -6.82460 37.82045 -22.59635 0.609 47.12728 H ? A ? 2 HD2 1
   ATOM 38 HD3 A LYS A 4 ? -7.25865 38.66334 -23.87171 0.609 47.12728 H ? A ? 2 HD3 1
   ATOM 39 HE2 A LYS A 4 ? -8.40247 40.15290 -22.57017 0.609 40.82167 H ? A ? 2 HE2 1
   ATOM 40 HE3 A LYS A 4 ? -8.19393 39.24986 -21.27926 0.609 40.82167 H ? A ? 2 HE3 1
   ATOM 41 HZ1 A LYS A 4 ? -6.58460 41.01634 -21.23422 0.609 48.19631 H ? A ? 2 HZ1 1
   ATOM 42 HZ2 A LYS A 4 ? -5.83837 39.78541 -21.39636 0.609 48.19631 H ? A ? 2 HZ2 1
   ATOM 43 HZ3 A LYS A 4 ? -6.06245 40.65194 -22.53533 0.609 48.19631 H ? A ? 2 HZ3 1
   ATOM 44 CB B LYS A 4 ? -8.39474 36.38948 -24.24460 0.391 44.06662 C ? A ? 2 CB 1
   ATOM 45 CG B LYS A 4 ? -9.68228 35.94800 -23.61505 0.391 41.39752 C ? A ? 2 CG 1
   ATOM 46 CD B LYS A 4 ? -10.54827 35.17546 -24.59583 0.391 43.85625 C ? A ? 2 CD 1
   ATOM 47 CE B LYS A 4 ? -11.40128 36.07187 -25.44903 0.391 38.62055 C ? A ? 2 CE 1
   ATOM 48 NZ B LYS A 4 ? -12.26639 35.33439 -26.41678 0.391 53.38451 N ? A ? 2 NZ 1
   ATOM 49 HB2 B LYS A 4 ? -8.28753 37.32469 -24.01057 0.391 52.89092 H ? A ? 2 HB2 1
   ATOM 50 HB3 B LYS A 4 ? -8.51869 36.29927 -25.20241 0.391 52.89092 H ? A ? 2 HB3 1
   ATOM 51 HG2 B LYS A 4 ? -9.48892 35.37104 -22.85965 0.391 49.68799 H ? A ? 2 HG2 1
   ATOM 52 HG3 B LYS A 4 ? -10.17848 36.72712 -23.31897 0.391 49.68799 H ? A ? 2 HG3 1
   ATOM 53 HD2 B LYS A 4 ? -9.97609 34.65798 -25.18382 0.391 52.63848 H ? A ? 2 HD2 1
   ATOM 54 HD3 B LYS A 4 ? -11.13679 34.58421 -24.10088 0.391 52.63848 H ? A ? 2 HD3 1
   ATOM 55 HE2 B LYS A 4 ? -11.98103 36.59343 -24.87217 0.391 46.35563 H ? A ? 2 HE2 1
   ATOM 56 HE3 B LYS A 4 ? -10.82327 36.66102 -25.95865 0.391 46.35563 H ? A ? 2 HE3 1
   ATOM 57 HZ1 B LYS A 4 ? -12.71747 35.91118 -26.92268 0.391 64.07239 H ? A ? 2 HZ1 1
   ATOM 58 HZ2 B LYS A 4 ? -11.76521 34.81978 -26.94223 0.391 64.07239 H ? A ? 2 HZ2 1
   ATOM 59 HZ3 B LYS A 4 ? -12.84566 34.82109 -25.97737 0.391 64.07239 H ? A ? 2 HZ3 1
   ATOM 60 N . VAL A 5 ? -7.52040 34.34128 -21.92571 1.000 29.18884 N ? A ? 3 N 1
   ATOM 61 CA . VAL A 5 ? -7.83535 33.15762 -21.16894 1.000 27.56693 C ? A ? 3 CA 1
   ATOM 62 C . VAL A 5 ? -9.29757 32.88725 -21.38109 1.000 24.87337 C ? A ? 3 C 1
   ATOM 63 O . VAL A 5 ? -10.11926 33.77861 -21.14571 1.000 29.86078 O ? A ? 3 O 1
   ATOM 64 H . VAL A 5 ? -7.48605 35.05528 -21.44756 1.000 35.03758 H ? A ? 3 H 1
   ATOM 65 HA . VAL A 5 ? -7.32853 32.38619 -21.46714 1.000 33.09129 H ? A ? 3 HA 1
   ATOM 66 CB A VAL A 5 ? -7.49640 33.37775 -19.68811 0.275 27.86266 C ? A ? 3 CB 1
   ATOM 67 CG1 A VAL A 5 ? -7.99307 32.20573 -18.84875 0.275 28.75871 C ? A ? 3 CG1 1
   ATOM 68 CG2 A VAL A 5 ? -6.00815 33.61581 -19.54309 0.275 28.75292 C ? A ? 3 CG2 1
   ATOM 69 HB A VAL A 5 ? -7.94966 34.16558 -19.34932 0.275 33.44617 H ? A ? 3 HB 1
   ATOM 70 HG11 A VAL A 5 ? -7.59424 32.25801 -17.96608 0.275 34.52142 H ? A ? 3 HG11 1
   ATOM 71 HG12 A VAL A 5 ? -8.95929 32.25461 -18.77856 0.275 34.52142 H ? A ? 3 HG12 1
   ATOM 72 HG13 A VAL A 5 ? -7.73429 31.37633 -19.28006 0.275 34.52142 H ? A ? 3 HG13 1
   ATOM 73 HG21 A VAL A 5 ? -5.79075 33.69131 -18.60079 0.275 34.51448 H ? A ? 3 HG21 1
   ATOM 74 HG22 A VAL A 5 ? -5.52919 32.86847 -19.93421 0.275 34.51448 H ? A ? 3 HG22 1
   ATOM 75 HG23 A VAL A 5 ? -5.77329 34.43663 -20.00353 0.275 34.51448 H ? A ? 3 HG23 1
   ATOM 76 CB B VAL A 5 ? -7.50091 33.40461 -19.69062 0.599 27.86714 C ? A ? 3 CB 1
   ATOM 77 CG1 B VAL A 5 ? -8.05838 32.26163 -18.82614 0.599 28.72786 C ? A ? 3 CG1 1
   ATOM 78 CG2 B VAL A 5 ? -6.02811 33.64287 -19.55330 0.599 28.71450 C ? A ? 3 CG2 1
   ATOM 79 HB B VAL A 5 ? -7.93139 34.20528 -19.35223 0.599 33.45154 H ? A ? 3 HB 1
   ATOM 80 HG11 B VAL A 5 ? -7.67189 32.31972 -17.93836 0.599 34.48440 H ? A ? 3 HG11 1
   ATOM 81 HG12 B VAL A 5 ? -9.02313 32.34737 -18.77317 0.599 34.48440 H ? A ? 3 HG12 1
   ATOM 82 HG13 B VAL A 5 ? -7.82359 31.41357 -19.23427 0.599 34.48440 H ? A ? 3 HG13 1
   ATOM 83 HG21 B VAL A 5 ? -5.80758 33.72302 -18.61210 0.599 34.46837 H ? A ? 3 HG21 1
   ATOM 84 HG22 B VAL A 5 ? -5.54946 32.89439 -19.94262 0.599 34.46837 H ? A ? 3 HG22 1
   ATOM 85 HG23 B VAL A 5 ? -5.79599 34.46187 -20.01833 0.599 34.46837 H ? A ? 3 HG23 1
   ATOM 86 CB C VAL A 5 ? -7.45604 33.33098 -19.69048 0.126 27.85098 C ? A ? 3 CB 1
   ATOM 87 CG1 C VAL A 5 ? -8.04412 34.58784 -19.09741 0.126 26.60791 C ? A ? 3 CG1 1
   ATOM 88 CG2 C VAL A 5 ? -7.86790 32.09822 -18.89545 0.126 28.82303 C ? A ? 3 CG2 1
   ATOM 89 HB C VAL A 5 ? -6.49244 33.42627 -19.63300 0.126 33.43215 H ? A ? 3 HB 1
   ATOM 90 HG11 C VAL A 5 ? -8.34343 34.40065 -18.19393 0.126 31.94046 H ? A ? 3 HG11 1
   ATOM 91 HG12 C VAL A 5 ? -7.36369 35.27902 -19.08392 0.126 31.94046 H ? A ? 3 HG12 1
   ATOM 92 HG13 C VAL A 5 ? -8.79446 34.87293 -19.64204 0.126 31.94046 H ? A ? 3 HG13 1
   ATOM 93 HG21 C VAL A 5 ? -7.47844 32.14976 -18.00856 0.126 34.59861 H ? A ? 3 HG21 1
   ATOM 94 HG22 C VAL A 5 ? -8.83542 32.07279 -18.83088 0.126 34.59861 H ? A ? 3 HG22 1
   ATOM 95 HG23 C VAL A 5 ? -7.54595 31.30556 -19.35254 0.126 34.59861 H ? A ? 3 HG23 1
   ATOM 96 N . LYS A 6 ? -9.66115 31.64129 -21.74074 1.000 27.04332 N ? A ? 4 N 1
   ATOM 97 CA . LYS A 6 ? -11.08069 31.29467 -21.84124 1.000 26.54340 C ? A ? 4 CA 1
   ATOM 98 C . LYS A 6 ? -11.81931 31.21924 -20.52145 1.000 32.01769 C ? A ? 4 C 1
   ATOM 99 O . LYS A 6 ? -11.28974 30.77604 -19.53302 1.000 28.37538 O ? A ? 4 O 1
   ATOM 100 H . LYS A 6 ? -9.11704 31.00136 -21.92521 1.000 32.46295 H ? A ? 4 H 1
   ATOM 101 HA . LYS A 6 ? -11.48926 32.01117 -22.35174 1.000 31.86305 H ? A ? 4 HA 1
   ATOM 102 CB A LYS A 6 ? -11.23724 29.94336 -22.52847 0.550 30.98358 C ? A ? 4 CB 1
   ATOM 103 CG A LYS A 6 ? -10.49532 29.94484 -23.87541 0.550 59.37714 C ? A ? 4 CG 1
   ATOM 104 CD A LYS A 6 ? -10.72881 28.64644 -24.61336 0.550 61.36918 C ? A ? 4 CD 1
   ATOM 105 CE A LYS A 6 ? -9.66065 27.67090 -24.24082 0.550 66.02764 C ? A ? 4 CE 1
   ATOM 106 NZ A LYS A 6 ? -8.51372 27.66271 -25.25996 0.550 56.61029 N ? A ? 4 NZ 1
   ATOM 107 HB2 A LYS A 6 ? -10.86185 29.24710 -21.96705 0.550 37.19127 H ? A ? 4 HB2 1
   ATOM 108 HB3 A LYS A 6 ? -12.17724 29.76768 -22.69103 0.550 37.19127 H ? A ? 4 HB3 1
   ATOM 109 HG2 A LYS A 6 ? -10.82123 30.67485 -24.42474 0.550 71.26354 H ? A ? 4 HG2 1
   ATOM 110 HG3 A LYS A 6 ? -9.54291 30.04517 -23.72131 0.550 71.26354 H ? A ? 4 HG3 1
   ATOM 111 HD2 A LYS A 6 ? -11.59147 28.27745 -24.36725 0.550 73.65399 H ? A ? 4 HD2 1
   ATOM 112 HD3 A LYS A 6 ? -10.69454 28.80003 -25.57051 0.550 73.65399 H ? A ? 4 HD3 1
   ATOM 113 HE2 A LYS A 6 ? -9.29560 27.91165 -23.37498 0.550 79.24414 H ? A ? 4 HE2 1
   ATOM 114 HE3 A LYS A 6 ? -10.04063 26.77917 -24.20433 0.550 79.24414 H ? A ? 4 HE3 1
   ATOM 115 HZ1 A LYS A 6 ? -7.92322 27.03124 -25.04862 0.550 67.94332 H ? A ? 4 HZ1 1
   ATOM 116 HZ2 A LYS A 6 ? -8.83187 27.49951 -26.07497 0.550 67.94332 H ? A ? 4 HZ2 1
   ATOM 117 HZ3 A LYS A 6 ? -8.10344 28.45249 -25.26285 0.550 67.94332 H ? A ? 4 HZ3 1
   ATOM 118 CB B LYS A 6 ? -11.22332 29.95061 -22.56587 0.450 31.34948 C ? A ? 4 CB 1
   ATOM 119 CG B LYS A 6 ? -10.20786 29.81522 -23.73861 0.450 58.71207 C ? A ? 4 CG 1
   ATOM 120 CD B LYS A 6 ? -10.86195 29.59873 -25.10628 0.450 68.59258 C ? A ? 4 CD 1
   ATOM 121 CE B LYS A 6 ? -9.82124 29.62448 -26.25061 0.450 52.47882 C ? A ? 4 CE 1
   ATOM 122 NZ B LYS A 6 ? -9.24307 30.99188 -26.48503 0.450 51.52943 N ? A ? 4 NZ 1
   ATOM 123 HB2 B LYS A 6 ? -11.06027 29.23006 -21.93729 0.450 37.63035 H ? A ? 4 HB2 1
   ATOM 124 HB3 B LYS A 6 ? -12.11966 29.87733 -22.92934 0.450 37.63035 H ? A ? 4 HB3 1
   ATOM 125 HG2 B LYS A 6 ? -9.68055 30.62777 -23.78985 0.450 70.46546 H ? A ? 4 HG2 1
   ATOM 126 HG3 B LYS A 6 ? -9.63043 29.05541 -23.56493 0.450 70.46546 H ? A ? 4 HG3 1
   ATOM 127 HD2 B LYS A 6 ? -11.30373 28.73524 -25.11692 0.450 82.32207 H ? A ? 4 HD2 1
   ATOM 128 HD3 B LYS A 6 ? -11.50811 30.30399 -25.26749 0.450 82.32207 H ? A ? 4 HD3 1
   ATOM 129 HE2 B LYS A 6 ? -9.09163 29.02553 -26.02737 0.450 62.98555 H ? A ? 4 HE2 1
   ATOM 130 HE3 B LYS A 6 ? -10.24820 29.33543 -27.07223 0.450 62.98555 H ? A ? 4 HE3 1
   ATOM 131 HZ1 B LYS A 6 ? -8.49675 30.92850 -26.96575 0.450 61.84629 H ? A ? 4 HZ1 1
   ATOM 132 HZ2 B LYS A 6 ? -9.82791 31.49832 -26.92502 0.450 61.84629 H ? A ? 4 HZ2 1
   ATOM 133 HZ3 B LYS A 6 ? -9.05327 31.37964 -25.70675 0.450 61.84629 H ? A ? 4 HZ3 1
   ATOM 134 N A TYR A 7 ? -13.06978 31.65791 -20.52366 0.473 27.42360 N ? A ? 5 N 1
   ATOM 135 CA A TYR A 7 ? -13.86338 31.42653 -19.33015 0.473 24.72226 C ? A ? 5 CA 1
   ATOM 136 C A TYR A 7 ? -13.96772 29.92713 -19.11533 0.473 26.60949 C ? A ? 5 C 1
   ATOM 137 O A TYR A 7 ? -14.47076 29.22252 -19.98582 0.473 26.45338 O ? A ? 5 O 1
   ATOM 138 CB A TYR A 7 ? -15.28731 32.01216 -19.46675 0.473 27.31243 C ? A ? 5 CB 1
   ATOM 139 CG A TYR A 7 ? -16.06846 31.78275 -18.19889 0.473 24.55495 C ? A ? 5 CG 1
   ATOM 140 CD1 A TYR A 7 ? -15.90239 32.59275 -17.08598 0.473 23.30127 C ? A ? 5 CD1 1
   ATOM 141 CD2 A TYR A 7 ? -16.89511 30.70790 -18.08596 0.473 27.69259 C ? A ? 5 CD2 1
   ATOM 142 CE1 A TYR A 7 ? -16.56602 32.36985 -15.93778 0.473 23.70643 C ? A ? 5 CE1 1
   ATOM 143 CE2 A TYR A 7 ? -17.60952 30.47732 -16.94619 0.473 27.51728 C ? A ? 5 CE2 1
   ATOM 144 CZ A TYR A 7 ? -17.41940 31.27692 -15.84954 0.473 24.59154 C ? A ? 5 CZ 1
   ATOM 145 OH A TYR A 7 ? -18.12030 31.07162 -14.69637 0.473 26.72022 O ? A ? 5 OH 1
   ATOM 146 H A TYR A 7 ? -13.45999 32.07014 -21.16972 0.473 32.91929 H ? A ? 5 H 1
   ATOM 147 HA A TYR A 7 ? -13.43866 31.86263 -18.57495 0.473 29.67768 H ? A ? 5 HA 1
   ATOM 148 HB2 A TYR A 7 ? -15.23234 32.96679 -19.62974 0.473 32.78589 H ? A ? 5 HB2 1
   ATOM 149 HB3 A TYR A 7 ? -15.74944 31.57649 -20.19991 0.473 32.78589 H ? A ? 5 HB3 1
   ATOM 150 HD1 A TYR A 7 ? -15.31450 33.31170 -17.13499 0.473 27.97249 H ? A ? 5 HD1 1
   ATOM 151 HD2 A TYR A 7 ? -16.97497 30.11797 -18.80046 0.473 33.24208 H ? A ? 5 HD2 1
   ATOM 152 HE1 A TYR A 7 ? -16.45511 32.94026 -15.21167 0.473 28.45869 H ? A ? 5 HE1 1
   ATOM 153 HE2 A TYR A 7 ? -18.22358 29.77962 -16.91381 0.473 33.03171 H ? A ? 5 HE2 1
   ATOM 154 HH A TYR A 7 ? -17.94027 31.67426 -14.13958 0.473 32.07523 H ? A ? 5 HH 1
   ATOM 155 N B TYR A 7 ? -13.06771 31.68726 -20.48758 0.417 27.44637 N ? A ? 5 N 1
   ATOM 156 CA B TYR A 7 ? -13.83792 31.42466 -19.27206 0.417 24.57510 C ? A ? 5 CA 1
   ATOM 157 C B TYR A 7 ? -13.95911 29.91725 -19.12062 0.417 26.59730 C ? A ? 5 C 1
   ATOM 158 O B TYR A 7 ? -13.92054 29.21081 -20.12979 0.417 23.94385 O ? A ? 5 O 1
   ATOM 159 CB B TYR A 7 ? -15.25434 32.03677 -19.33509 0.417 27.37258 C ? A ? 5 CB 1
   ATOM 160 CG B TYR A 7 ? -15.98510 31.90939 -18.00154 0.417 24.84768 C ? A ? 5 CG 1
   ATOM 161 CD1 B TYR A 7 ? -15.82412 32.85610 -16.98407 0.417 23.04826 C ? A ? 5 CD1 1
   ATOM 162 CD2 B TYR A 7 ? -16.74738 30.80173 -17.73172 0.417 26.02766 C ? A ? 5 CD2 1
   ATOM 163 CE1 B TYR A 7 ? -16.46828 32.73558 -15.76563 0.417 18.93253 C ? A ? 5 CE1 1
   ATOM 164 CE2 B TYR A 7 ? -17.39099 30.64983 -16.53156 0.417 28.10223 C ? A ? 5 CE2 1
   ATOM 165 CZ B TYR A 7 ? -17.23811 31.56934 -15.53371 0.417 25.07173 C ? A ? 5 CZ 1
   ATOM 166 OH B TYR A 7 ? -17.89210 31.41459 -14.31886 0.417 26.44247 O ? A ? 5 OH 1
   ATOM 167 H B TYR A 7 ? -13.46413 32.12830 -21.11042 0.417 32.94662 H ? A ? 5 H 1
   ATOM 168 HA B TYR A 7 ? -13.39027 31.82299 -18.50927 0.417 29.50109 H ? A ? 5 HA 1
   ATOM 169 HB2 B TYR A 7 ? -15.18588 32.97876 -19.55615 0.417 32.85807 H ? A ? 5 HB2 1
   ATOM 170 HB3 B TYR A 7 ? -15.77267 31.57398 -20.01189 0.417 32.85807 H ? A ? 5 HB3 1
   ATOM 171 HD1 B TYR A 7 ? -15.26834 33.58714 -17.13095 0.417 27.66889 H ? A ? 5 HD1 1
   ATOM 172 HD2 B TYR A 7 ? -16.82940 30.13830 -18.37827 0.417 31.24416 H ? A ? 5 HD2 1
   ATOM 173 HE1 B TYR A 7 ? -16.39801 33.39993 -15.11863 0.417 22.73001 H ? A ? 5 HE1 1
   ATOM 174 HE2 B TYR A 7 ? -17.93898 29.91097 -16.39487 0.417 33.73365 H ? A ? 5 HE2 1
   ATOM 175 HH B TYR A 7 ? -18.33425 30.70037 -14.31953 0.417 31.74194 H ? A ? 5 HH 1
   ATOM 176 N C TYR A 7 ? -13.08985 31.59280 -20.53858 0.110 27.33995 N ? A ? 5 N 1
   ATOM 177 CA C TYR A 7 ? -13.91763 31.40937 -19.34808 0.110 24.79657 C ? A ? 5 CA 1
   ATOM 178 C C TYR A 7 ? -14.11996 29.92210 -19.07769 0.110 26.30278 C ? A ? 5 C 1
   ATOM 179 O C TYR A 7 ? -14.44688 29.17051 -19.99922 0.110 26.23594 O ? A ? 5 O 1
   ATOM 180 CB C TYR A 7 ? -15.27742 32.09561 -19.53589 0.110 27.22366 C ? A ? 5 CB 1
   ATOM 181 CG C TYR A 7 ? -16.25427 31.80176 -18.42391 0.110 24.80168 C ? A ? 5 CG 1
   ATOM 182 CD1 C TYR A 7 ? -16.13737 32.41720 -17.18731 0.110 23.71360 C ? A ? 5 CD1 1
   ATOM 183 CD2 C TYR A 7 ? -17.29953 30.90912 -18.61310 0.110 27.93128 C ? A ? 5 CD2 1
   ATOM 184 CE1 C TYR A 7 ? -17.01386 32.14774 -16.16894 0.110 26.02494 C ? A ? 5 CE1 1
   ATOM 185 CE2 C TYR A 7 ? -18.20151 30.64057 -17.59720 0.110 25.87703 C ? A ? 5 CE2 1
   ATOM 186 CZ C TYR A 7 ? -18.05357 31.26227 -16.37385 0.110 27.04655 C ? A ? 5 CZ 1
   ATOM 187 OH C TYR A 7 ? -18.94332 31.00457 -15.35487 0.110 27.10850 O ? A ? 5 OH 1
   ATOM 188 H C TYR A 7 ? -13.49250 31.94790 -21.21043 0.110 32.81892 H ? A ? 5 H 1
   ATOM 189 HA C TYR A 7 ? -13.47318 31.80679 -18.58294 0.110 29.76685 H ? A ? 5 HA 1
   ATOM 190 HB2 C TYR A 7 ? -15.14228 33.05562 -19.56764 0.110 32.67936 H ? A ? 5 HB2 1
   ATOM 191 HB3 C TYR A 7 ? -15.67138 31.78836 -20.36733 0.110 32.67936 H ? A ? 5 HB3 1
   ATOM 192 HD1 C TYR A 7 ? -15.44901 33.02631 -17.04570 0.110 28.46729 H ? A ? 5 HD1 1
   ATOM 193 HD2 C TYR A 7 ? -17.39589 30.48458 -19.43492 0.110 33.52850 H ? A ? 5 HD2 1
   ATOM 194 HE1 C TYR A 7 ? -16.90878 32.56011 -15.34201 0.110 31.24090 H ? A ? 5 HE1 1
   ATOM 195 HE2 C TYR A 7 ? -18.90209 30.04543 -17.73829 0.110 31.06341 H ? A ? 5 HE2 1
   ATOM 196 HH C TYR A 7 ? -19.51072 30.43806 -15.60532 0.110 32.54117 H ? A ? 5 HH 1
   ATOM 197 N A PRO A 8 ? -13.46125 29.38312 -18.00518 0.473 23.35779 N ? A ? 6 N 1
   ATOM 198 CA A PRO A 8 ? -13.40921 27.91562 -17.89206 0.473 20.23541 C ? A ? 6 CA 1
   ATOM 199 C A PRO A 8 ? -14.79814 27.34521 -17.69398 0.473 23.63920 C ? A ? 6 C 1
   ATOM 200 O A PRO A 8 ? -15.21347 27.02333 -16.57630 0.473 22.79210 O ? A ? 6 O 1
   ATOM 201 CB A PRO A 8 ? -12.48216 27.72321 -16.68946 0.473 21.60895 C ? A ? 6 CB 1
   ATOM 202 CG A PRO A 8 ? -12.74073 28.98484 -15.85285 0.473 25.80321 C ? A ? 6 CG 1
   ATOM 203 CD A PRO A 8 ? -13.01172 30.09610 -16.79418 0.473 24.03576 C ? A ? 6 CD 1
   ATOM 204 HA A PRO A 8 ? -13.00128 27.48483 -18.65946 0.473 24.29346 H ? A ? 6 HA 1
   ATOM 205 HB2 A PRO A 8 ? -12.72159 26.91925 -16.20242 0.473 25.94171 H ? A ? 6 HB2 1
   ATOM 206 HB3 A PRO A 8 ? -11.55776 27.67277 -16.97903 0.473 25.94171 H ? A ? 6 HB3 1
   ATOM 207 HG2 A PRO A 8 ? -13.50702 28.83592 -15.27707 0.473 30.97483 H ? A ? 6 HG2 1
   ATOM 208 HG3 A PRO A 8 ? -11.95614 29.18028 -15.31702 0.473 30.97483 H ? A ? 6 HG3 1
   ATOM 209 HD2 A PRO A 8 ? -13.70841 30.67905 -16.45405 0.473 28.85389 H ? A ? 6 HD2 1
   ATOM 210 HD3 A PRO A 8 ? -12.20693 30.60833 -16.96977 0.473 28.85389 H ? A ? 6 HD3 1
   ATOM 211 N B PRO A 8 ? -13.99427 29.38440 -17.83424 0.417 22.57599 N ? A ? 6 N 1
   ATOM 212 CA B PRO A 8 ? -13.99035 27.92391 -17.61963 0.417 19.73779 C ? A ? 6 CA 1
   ATOM 213 C B PRO A 8 ? -15.38650 27.38409 -17.38632 0.417 24.01969 C ? A ? 6 C 1
   ATOM 214 O B PRO A 8 ? -15.70567 26.78959 -16.32810 0.417 19.90774 O ? A ? 6 O 1
   ATOM 215 CB B PRO A 8 ? -13.12538 27.75288 -16.34541 0.417 20.78167 C ? A ? 6 CB 1
   ATOM 216 CG B PRO A 8 ? -13.44428 28.98897 -15.58039 0.417 20.14897 C ? A ? 6 CG 1
   ATOM 217 CD B PRO A 8 ? -13.63807 30.10662 -16.58584 0.417 22.53197 C ? A ? 6 CD 1
   ATOM 218 HA B PRO A 8 ? -13.57155 27.47208 -18.36887 0.417 23.69632 H ? A ? 6 HA 1
   ATOM 219 HB2 B PRO A 8 ? -13.38683 26.95486 -15.85991 0.417 24.94897 H ? A ? 6 HB2 1
   ATOM 220 HB3 B PRO A 8 ? -12.18409 27.70790 -16.57529 0.417 24.94897 H ? A ? 6 HB3 1
   ATOM 221 HG2 B PRO A 8 ? -14.25694 28.84943 -15.06950 0.417 24.18973 H ? A ? 6 HG2 1
   ATOM 222 HG3 B PRO A 8 ? -12.70833 29.19556 -14.98323 0.417 24.18973 H ? A ? 6 HG3 1
   ATOM 223 HD2 B PRO A 8 ? -14.35701 30.69714 -16.31142 0.417 27.04933 H ? A ? 6 HD2 1
   ATOM 224 HD3 B PRO A 8 ? -12.81880 30.61288 -16.70157 0.417 27.04933 H ? A ? 6 HD3 1
   ATOM 225 N C PRO A 8 ? -13.92486 29.45248 -17.83555 0.110 22.69422 N ? A ? 6 N 1
   ATOM 226 CA C PRO A 8 ? -14.06378 28.01135 -17.56985 0.110 20.47352 C ? A ? 6 CA 1
   ATOM 227 C C PRO A 8 ? -15.51523 27.57509 -17.48909 0.110 23.97789 C ? A ? 6 C 1
   ATOM 228 O C PRO A 8 ? -16.17908 27.77253 -16.46381 0.110 23.90145 O ? A ? 6 O 1
   ATOM 229 CB C PRO A 8 ? -13.34164 27.82987 -16.21797 0.110 21.35836 C ? A ? 6 CB 1
   ATOM 230 CG C PRO A 8 ? -13.50781 29.15840 -15.55437 0.110 20.99510 C ? A ? 6 CG 1
   ATOM 231 CD C PRO A 8 ? -13.44905 30.19231 -16.64755 0.110 23.06213 C ? A ? 6 CD 1
   ATOM 232 HA C PRO A 8 ? -13.60756 27.49425 -18.25203 0.110 24.57920 H ? A ? 6 HA 1
   ATOM 233 HB2 C PRO A 8 ? -13.76288 27.12349 -15.70368 0.110 25.64101 H ? A ? 6 HB2 1
   ATOM 234 HB3 C PRO A 8 ? -12.40516 27.62213 -16.36200 0.110 25.64101 H ? A ? 6 HB3 1
   ATOM 235 HG2 C PRO A 8 ? -14.36464 29.18974 -15.10076 0.110 25.20510 H ? A ? 6 HG2 1
   ATOM 236 HG3 C PRO A 8 ? -12.78968 29.29481 -14.91673 0.110 25.20510 H ? A ? 6 HG3 1
   ATOM 237 HD2 C PRO A 8 ? -14.03423 30.93984 -16.44839 0.110 27.68552 H ? A ? 6 HD2 1
   ATOM 238 HD3 C PRO A 8 ? -12.54083 30.50733 -16.77717 0.110 27.68552 H ? A ? 6 HD3 1
   ATOM 239 N A ASP A 9 ? -15.50776 27.16510 -18.82949 0.473 26.20158 N ? A ? 7 N 1
   ATOM 240 CA A ASP A 9 ? -16.86130 26.67298 -18.80705 0.473 25.84215 C ? A ? 7 CA 1
   ATOM 241 C A ASP A 9 ? -16.90533 25.36634 -18.07335 0.473 24.21061 C ? A ? 7 C 1
   ATOM 242 O A ASP A 9 ? -16.16223 24.46391 -18.43504 0.473 23.19573 O ? A ? 7 O 1
   ATOM 243 CB A ASP A 9 ? -17.35853 26.41106 -20.23867 0.473 27.06337 C ? A ? 7 CB 1
   ATOM 244 CG A ASP A 9 ? -17.43793 27.67633 -21.11768 0.473 30.13589 C ? A ? 7 CG 1
   ATOM 245 OD1 A ASP A 9 ? -17.72996 28.71897 -20.62152 0.473 28.04585 O ? A ? 7 OD1 1
   ATOM 246 OD2 A ASP A 9 ? -17.29373 27.52554 -22.32511 0.473 41.66607 O ? A ? 7 OD2 1
   ATOM 247 H A ASP A 9 ? -15.20883 27.32709 -19.61943 0.473 31.45287 H ? A ? 7 H 1
   ATOM 248 HA A ASP A 9 ? -17.42867 27.33438 -18.38097 0.473 31.02155 H ? A ? 7 HA 1
   ATOM 249 HB2 A ASP A 9 ? -16.75098 25.79024 -20.67037 0.473 32.48702 H ? A ? 7 HB2 1
   ATOM 250 HB3 A ASP A 9 ? -18.24830 26.02742 -20.19372 0.473 32.48702 H ? A ? 7 HB3 1
   ATOM 251 N B ASP A 9 ? -16.23386 27.51101 -18.42296 0.417 22.04976 N ? A ? 7 N 1
   ATOM 252 CA B ASP A 9 ? -17.59225 27.02041 -18.28391 0.417 21.29978 C ? A ? 7 CA 1
   ATOM 253 C B ASP A 9 ? -17.57614 25.59918 -17.75091 0.417 25.47252 C ? A ? 7 C 1
   ATOM 254 O B ASP A 9 ? -16.78102 24.75935 -18.20910 0.417 23.68238 O ? A ? 7 O 1
   ATOM 255 CB B ASP A 9 ? -18.26633 27.08239 -19.66576 0.417 20.91355 C ? A ? 7 CB 1
   ATOM 256 CG B ASP A 9 ? -19.12348 28.31573 -19.84174 0.417 34.89071 C ? A ? 7 CG 1
   ATOM 257 OD1 B ASP A 9 ? -20.05102 28.53669 -18.98794 0.417 52.28330 O ? A ? 7 OD1 1
   ATOM 258 OD2 B ASP A 9 ? -18.91149 29.07040 -20.80214 0.417 55.71759 O ? A ? 7 OD2 1
   ATOM 259 H B ASP A 9 ? -16.04292 27.86534 -19.18295 0.417 26.47068 H ? A ? 7 H 1
   ATOM 260 HA B ASP A 9 ? -18.10103 27.56428 -17.66242 0.417 25.57071 H ? A ? 7 HA 1
   ATOM 261 HB2 B ASP A 9 ? -17.58084 27.09275 -20.35198 0.417 25.10723 H ? A ? 7 HB2 1
   ATOM 262 HB3 B ASP A 9 ? -18.83429 26.30382 -19.77591 0.417 25.10723 H ? A ? 7 HB3 1
   ATOM 263 N C ASP A 9 ? -16.01083 26.95571 -18.56540 0.110 23.43108 N ? A ? 7 N 1
   ATOM 264 CA C ASP A 9 ? -17.39370 26.50388 -18.62149 0.110 25.43200 C ? A ? 7 CA 1
   ATOM 265 C C ASP A 9 ? -17.55918 25.23434 -17.80014 0.110 25.23315 C ? A ? 7 C 1
   ATOM 266 O C ASP A 9 ? -16.89961 24.22567 -18.07095 0.110 23.30612 O ? A ? 7 O 1
   ATOM 267 CB C ASP A 9 ? -17.81459 26.24021 -20.06717 0.110 25.82011 C ? A ? 7 CB 1
   ATOM 268 CG C ASP A 9 ? -17.76250 27.49297 -20.93223 0.110 32.10756 C ? A ? 7 CG 1
   ATOM 269 OD1 C ASP A 9 ? -18.07538 28.57388 -20.41015 0.110 29.88900 O ? A ? 7 OD1 1
   ATOM 270 OD2 C ASP A 9 ? -17.42716 27.37850 -22.12771 0.110 38.96098 O ? A ? 7 OD2 1
   ATOM 271 H C ASP A 9 ? -15.55929 26.78686 -19.27759 0.110 28.12827 H ? A ? 7 H 1
   ATOM 272 HA C ASP A 9 ? -17.96128 27.19669 -18.24897 0.110 30.52937 H ? A ? 7 HA 1
   ATOM 273 HB2 C ASP A 9 ? -17.21712 25.58213 -20.45558 0.110 30.99511 H ? A ? 7 HB2 1
   ATOM 274 HB3 C ASP A 9 ? -18.72558 25.90717 -20.07570 0.110 30.99511 H ? A ? 7 HB3 1
   ATOM 275 N A GLY A 10 ? -17.87018 25.23104 -17.14688 0.473 23.55956 N ? A ? 8 N 1
   ATOM 276 CA A GLY A 10 ? -18.13674 23.96417 -16.48863 0.473 25.32790 C ? A ? 8 CA 1
   ATOM 277 C A GLY A 10 ? -17.15687 23.62309 -15.37897 0.473 20.55709 C ? A ? 8 C 1
   ATOM 278 O A GLY A 10 ? -16.99973 22.46905 -15.05072 0.473 21.76830 O ? A ? 8 O 1
   ATOM 279 H A GLY A 10 ? -18.38359 25.86996 -16.88650 0.473 28.28244 H ? A ? 8 H 1
   ATOM 280 HA2 A GLY A 10 ? -19.02660 23.99192 -16.10356 0.473 30.40445 H ? A ? 8 HA2 1
   ATOM 281 HA3 A GLY A 10 ? -18.10016 23.25408 -17.14843 0.473 30.40445 H ? A ? 8 HA3 1
   ATOM 282 N B GLY A 10 ? -18.43786 25.34755 -16.75040 0.417 22.05430 N ? A ? 8 N 1
   ATOM 283 CA B GLY A 10 ? -18.62079 24.04211 -16.16190 0.417 23.09904 C ? A ? 8 CA 1
   ATOM 284 C B GLY A 10 ? -17.63558 23.70016 -15.05730 0.417 22.76513 C ? A ? 8 C 1
   ATOM 285 O B GLY A 10 ? -17.71743 22.59047 -14.49764 0.417 19.15917 O ? A ? 8 O 1
   ATOM 286 H B GLY A 10 ? -18.93889 25.94829 -16.39307 0.417 26.47613 H ? A ? 8 H 1
   ATOM 287 HA2 B GLY A 10 ? -19.51451 23.99167 -15.78825 0.417 27.72982 H ? A ? 8 HA2 1
   ATOM 288 HA3 B GLY A 10 ? -18.53097 23.37190 -16.85735 0.417 27.72982 H ? A ? 8 HA3 1
   ATOM 289 N C GLY A 10 ? -18.46232 25.27257 -16.82539 0.110 22.25247 N ? A ? 8 N 1
   ATOM 290 CA C GLY A 10 ? -18.73954 24.09838 -16.03255 0.110 23.19169 C ? A ? 8 CA 1
   ATOM 291 C C GLY A 10 ? -17.62685 23.69144 -15.09759 0.110 22.82650 C ? A ? 8 C 1
   ATOM 292 O C GLY A 10 ? -17.55779 22.52553 -14.70525 0.110 20.76039 O ? A ? 8 O 1
   ATOM 293 H C GLY A 10 ? -18.92248 25.96626 -16.60938 0.110 26.71394 H ? A ? 8 H 1
   ATOM 294 HA2 C GLY A 10 ? -19.53103 24.26423 -15.49687 0.110 27.84100 H ? A ? 8 HA2 1
   ATOM 295 HA3 C GLY A 10 ? -18.91251 23.35353 -16.62936 0.110 27.84100 H ? A ? 8 HA3 1
   ATOM 296 N A PHE A 11 ? -16.55127 24.61245 -14.73703 0.473 25.33904 N ? A ? 9 N 1
   ATOM 297 CA A PHE A 11 ? -15.54334 24.29564 -13.71377 0.473 24.45391 C ? A ? 9 CA 1
   ATOM 298 C A PHE A 11 ? -16.17659 23.72126 -12.45339 0.473 25.32954 C ? A ? 9 C 1
   ATOM 299 O A PHE A 11 ? -15.53527 22.92108 -11.73547 0.473 23.20863 O ? A ? 9 O 1
   ATOM 300 CB A PHE A 11 ? -14.69185 25.54590 -13.37956 0.473 23.24483 C ? A ? 9 CB 1
   ATOM 301 CG A PHE A 11 ? -15.36290 26.52215 -12.48205 0.473 22.90213 C ? A ? 9 CG 1
   ATOM 302 CD1 A PHE A 11 ? -15.32351 26.34893 -11.08206 0.473 21.34262 C ? A ? 9 CD1 1
   ATOM 303 CD2 A PHE A 11 ? -16.00281 27.61836 -12.98633 0.473 23.48341 C ? A ? 9 CD2 1
   ATOM 304 CE1 A PHE A 11 ? -15.94758 27.25667 -10.25577 0.473 20.96556 C ? A ? 9 CE1 1
   ATOM 305 CE2 A PHE A 11 ? -16.62878 28.55357 -12.13534 0.473 25.56648 C ? A ? 9 CE2 1
   ATOM 306 CZ A PHE A 11 ? -16.58814 28.31988 -10.75593 0.473 21.87811 C ? A ? 9 CZ 1
   ATOM 307 H A PHE A 11 ? -16.69486 25.45073 -14.86457 0.473 30.41782 H ? A ? 9 H 1
   ATOM 308 HA A PHE A 11 ? -14.94259 23.62490 -14.07446 0.473 29.35566 H ? A ? 9 HA 1
   ATOM 309 HB2 A PHE A 11 ? -13.87616 25.25685 -12.94136 0.473 27.90476 H ? A ? 9 HB2 1
   ATOM 310 HB3 A PHE A 11 ? -14.47907 26.00572 -14.20672 0.473 27.90476 H ? A ? 9 HB3 1
   ATOM 311 HD1 A PHE A 11 ? -14.87531 25.62046 -10.71688 0.473 25.62211 H ? A ? 9 HD1 1
   ATOM 312 HD2 A PHE A 11 ? -16.02634 27.75061 -13.90658 0.473 28.19107 H ? A ? 9 HD2 1
   ATOM 313 HE1 A PHE A 11 ? -15.92351 27.12874 -9.33493 0.473 25.16964 H ? A ? 9 HE1 1
   ATOM 314 HE2 A PHE A 11 ? -17.05611 29.30376 -12.48103 0.473 30.69075 H ? A ? 9 HE2 1
   ATOM 315 HZ A PHE A 11 ? -17.01266 28.91236 -10.17830 0.473 26.26471 H ? A ? 9 HZ 1
   ATOM 316 N B PHE A 11 ? -16.72164 24.61843 -14.73291 0.417 24.70653 N ? A ? 9 N 1
   ATOM 317 CA B PHE A 11 ? -15.62191 24.28358 -13.82344 0.417 24.36851 C ? A ? 9 CA 1
   ATOM 318 C B PHE A 11 ? -16.14845 23.78145 -12.49334 0.417 25.16855 C ? A ? 9 C 1
   ATOM 319 O B PHE A 11 ? -15.39750 23.07053 -11.78783 0.417 23.26183 O ? A ? 9 O 1
   ATOM 320 CB B PHE A 11 ? -14.64747 25.49146 -13.61058 0.417 23.52214 C ? A ? 9 CB 1
   ATOM 321 CG B PHE A 11 ? -15.14992 26.54260 -12.66164 0.417 22.66803 C ? A ? 9 CG 1
   ATOM 322 CD1 B PHE A 11 ? -15.03735 26.36879 -11.26984 0.417 21.05217 C ? A ? 9 CD1 1
   ATOM 323 CD2 B PHE A 11 ? -15.67359 27.72103 -13.13672 0.417 23.37615 C ? A ? 9 CD2 1
   ATOM 324 CE1 B PHE A 11 ? -15.51324 27.31680 -10.41185 0.417 22.05917 C ? A ? 9 CE1 1
   ATOM 325 CE2 B PHE A 11 ? -16.13572 28.70004 -12.27667 0.417 22.54757 C ? A ? 9 CE2 1
   ATOM 326 CZ B PHE A 11 ? -16.04864 28.45248 -10.88914 0.417 21.08627 C ? A ? 9 CZ 1
   ATOM 327 H B PHE A 11 ? -16.71491 25.42896 -15.02032 0.417 29.65881 H ? A ? 9 H 1
   ATOM 328 HA B PHE A 11 ? -15.08759 23.58577 -14.23388 0.417 29.25318 H ? A ? 9 HA 1
   ATOM 329 HB2 B PHE A 11 ? -13.81036 25.15353 -13.25568 0.417 28.23755 H ? A ? 9 HB2 1
   ATOM 330 HB3 B PHE A 11 ? -14.49564 25.91992 -14.46747 0.417 28.23755 H ? A ? 9 HB3 1
   ATOM 331 HD1 B PHE A 11 ? -14.63520 25.60129 -10.93201 0.417 25.27357 H ? A ? 9 HD1 1
   ATOM 332 HD2 B PHE A 11 ? -15.71800 27.86279 -14.05477 0.417 28.06236 H ? A ? 9 HD2 1
   ATOM 333 HE1 B PHE A 11 ? -15.46680 27.17628 -9.49371 0.417 26.48197 H ? A ? 9 HE1 1
   ATOM 334 HE2 B PHE A 11 ? -16.49214 29.49534 -12.60127 0.417 27.06806 H ? A ? 9 HE2 1
   ATOM 335 HZ B PHE A 11 ? -16.36910 29.08990 -10.29256 0.417 25.31449 H ? A ? 9 HZ 1
   ATOM 336 N C PHE A 11 ? -16.75087 24.62270 -14.72344 0.110 24.58080 N ? A ? 9 N 1
   ATOM 337 CA C PHE A 11 ? -15.65247 24.27500 -13.82655 0.110 24.26748 C ? A ? 9 CA 1
   ATOM 338 C C PHE A 11 ? -16.15742 23.80835 -12.47248 0.110 25.11846 C ? A ? 9 C 1
   ATOM 339 O C PHE A 11 ? -15.38432 23.19575 -11.71963 0.110 23.43378 O ? A ? 9 O 1
   ATOM 340 CB C PHE A 11 ? -14.69815 25.46833 -13.64484 0.110 23.48034 C ? A ? 9 CB 1
   ATOM 341 CG C PHE A 11 ? -15.20206 26.51717 -12.69962 0.110 22.66305 C ? A ? 9 CG 1
   ATOM 342 CD1 C PHE A 11 ? -16.12878 27.44832 -13.11640 0.110 23.38608 C ? A ? 9 CD1 1
   ATOM 343 CD2 C PHE A 11 ? -14.72823 26.58027 -11.38947 0.110 20.73622 C ? A ? 9 CD2 1
   ATOM 344 CE1 C PHE A 11 ? -16.58758 28.43336 -12.25150 0.110 25.17978 C ? A ? 9 CE1 1
   ATOM 345 CE2 C PHE A 11 ? -15.19156 27.54973 -10.52210 0.110 21.76764 C ? A ? 9 CE2 1
   ATOM 346 CZ C PHE A 11 ? -16.12018 28.46776 -10.95056 0.110 21.38626 C ? A ? 9 CZ 1
   ATOM 347 H C PHE A 11 ? -16.77042 25.44632 -14.97014 0.110 29.50793 H ? A ? 9 H 1
   ATOM 348 HA C PHE A 11 ? -15.13742 23.55844 -14.22925 0.110 29.13195 H ? A ? 9 HA 1
   ATOM 349 HB2 C PHE A 11 ? -13.85365 25.14054 -13.29802 0.110 28.18737 H ? A ? 9 HB2 1
   ATOM 350 HB3 C PHE A 11 ? -14.56114 25.89048 -14.50735 0.110 28.18737 H ? A ? 9 HB3 1
   ATOM 351 HD1 C PHE A 11 ? -16.45109 27.41660 -13.98818 0.110 28.07427 H ? A ? 9 HD1 1
   ATOM 352 HD2 C PHE A 11 ? -14.09523 25.96459 -11.09766 0.110 24.89443 H ? A ? 9 HD2 1
   ATOM 353 HE1 C PHE A 11 ? -17.20417 29.06472 -12.54493 0.110 30.22671 H ? A ? 9 HE1 1
   ATOM 354 HE2 C PHE A 11 ? -14.87525 27.58139 -9.64812 0.110 26.13215 H ? A ? 9 HE2 1
   ATOM 355 HZ C PHE A 11 ? -16.43584 29.11545 -10.36255 0.110 25.67449 H ? A ? 9 HZ 1
   ATOM 356 N . ARG A 12 ? -17.43800 24.05549 -12.17236 1.000 22.83197 N ? A ? 10 N 1
   ATOM 357 CA . ARG A 12 ? -18.06159 23.58193 -10.95040 1.000 22.14169 C ? A ? 10 CA 1
   ATOM 358 C . ARG A 12 ? -18.26779 22.07966 -10.92882 1.000 22.43336 C ? A ? 10 C 1
   ATOM 359 O . ARG A 12 ? -18.38213 21.46715 -9.84826 1.000 25.56780 O ? A ? 10 O 1
   ATOM 360 CB . ARG A 12 ? -19.38020 24.23308 -10.51146 1.000 22.65496 C ? A ? 10 CB 1
   ATOM 361 CG . ARG A 12 ? -19.16623 25.58688 -10.02061 1.000 24.30786 C ? A ? 10 CG 1
   ATOM 362 CD . ARG A 12 ? -18.65570 25.62875 -8.44318 1.000 21.95962 C ? A ? 10 CD 1
   ATOM 363 NE . ARG A 12 ? -19.81923 25.23289 -7.71925 1.000 24.48009 N ? A ? 10 NE 1
   ATOM 364 CZ . ARG A 12 ? -19.84052 24.09219 -7.01004 1.000 24.88706 C ? A ? 10 CZ 1
   ATOM 365 NH1 . ARG A 12 ? -18.83705 23.25462 -7.06354 1.000 26.77625 N ? A ? 10 NH1 1
   ATOM 366 NH2 . ARG A 12 ? -20.91372 23.74397 -6.38068 1.000 27.43029 N ? A ? 10 NH2 1
   ATOM 367 HA . ARG A 12 ? -17.42607 23.87968 -10.28080 1.000 26.58101 H ? A ? 10 HA 1
   ATOM 368 HB2 . ARG A 12 ? -19.98549 24.27393 -11.26833 1.000 27.19692 H ? A ? 10 HB2 1
   ATOM 369 HB3 . ARG A 12 ? -19.77572 23.70780 -9.79833 1.000 27.19692 H ? A ? 10 HB3 1
   ATOM 370 HG2 . ARG A 12 ? -18.48877 26.01706 -10.56549 1.000 29.18040 H ? A ? 10 HG2 1
   ATOM 371 HG3 . ARG A 12 ? -20.00004 26.07918 -10.07803 1.000 29.18040 H ? A ? 10 HG3 1
   ATOM 372 HD2 . ARG A 12 ? -17.93080 25.00266 -8.29016 1.000 26.36252 H ? A ? 10 HD2 1
   ATOM 373 HD3 . ARG A 12 ? -18.38217 26.52269 -8.18443 1.000 26.36252 H ? A ? 10 HD3 1
   ATOM 374 HE . ARG A 12 ? -20.51878 25.73281 -7.73710 1.000 29.38708 H ? A ? 10 HE 1
   ATOM 375 HH11 . ARG A 12 ? -18.15483 23.43184 -7.55627 1.000 32.14247 H ? A ? 10 HH11 1
   ATOM 376 HH12 . ARG A 12 ? -18.85958 22.52680 -6.60599 1.000 32.14247 H ? A ? 10 HH12 1
   ATOM 377 HH21 . ARG A 12 ? -21.61374 24.24229 -6.41595 1.000 32.92732 H ? A ? 10 HH21 1
   ATOM 378 HH22 . ARG A 12 ? -20.92808 23.01385 -5.92645 1.000 32.92732 H ? A ? 10 HH22 1
   ATOM 379 H A ARG A 12 ? -17.94008 24.54700 -12.66828 0.473 27.40934 H ? A ? 10 H 1
   ATOM 380 H B ARG A 12 ? -17.96641 24.52229 -12.66480 0.417 27.40934 H ? A ? 10 H 1
   ATOM 381 H C ARG A 12 ? -17.97138 24.50510 -12.67531 0.110 27.40934 H ? A ? 10 H 1
   ATOM 382 N . SER A 13 ? -18.10297 21.43930 -12.06830 1.000 22.61477 N ? A ? 11 N 1
   ATOM 383 CA . SER A 13 ? -18.12921 19.98794 -12.20412 1.000 26.34288 C ? A ? 11 CA 1
   ATOM 384 C . SER A 13 ? -16.77274 19.39138 -12.17129 1.000 25.84902 C ? A ? 11 C 1
   ATOM 385 O . SER A 13 ? -16.67885 18.18556 -12.29904 1.000 30.90521 O ? A ? 11 O 1
   ATOM 386 H . SER A 13 ? -17.96718 21.83860 -12.81778 1.000 27.14870 H ? A ? 11 H 1
   ATOM 387 HA . SER A 13 ? -18.64812 19.62662 -11.46854 1.000 31.62243 H ? A ? 11 HA 1
   ATOM 388 CB A SER A 13 ? -18.85620 19.57482 -13.50983 0.324 27.53336 C ? A ? 11 CB 1
   ATOM 389 OG A SER A 13 ? -20.20614 19.98604 -13.43338 0.324 25.30092 O ? A ? 11 OG 1
   ATOM 390 HB2 A SER A 13 ? -18.42962 20.00504 -14.26735 0.323 33.05100 H ? A ? 11 HB2 1
   ATOM 391 HB3 A SER A 13 ? -18.81712 18.61084 -13.61047 0.323 33.05100 H ? A ? 11 HB3 1
   ATOM 392 HG A SER A 13 ? -20.56569 19.66517 -12.74537 0.323 30.37208 H ? A ? 11 HG 1
   ATOM 393 CB B SER A 13 ? -18.86139 19.57467 -13.49585 0.196 27.54225 C ? A ? 11 CB 1
   ATOM 394 OG B SER A 13 ? -18.17608 20.03588 -14.63671 0.196 28.97748 O ? A ? 11 OG 1
   ATOM 395 HB2 B SER A 13 ? -18.91555 18.60682 -13.53105 0.196 33.06167 H ? A ? 11 HB2 1
   ATOM 396 HB3 B SER A 13 ? -19.75292 19.95679 -13.48832 0.196 33.06167 H ? A ? 11 HB3 1
   ATOM 397 HG B SER A 13 ? -18.61008 20.65565 -15.00156 0.196 34.78395 H ? A ? 11 HG 1
   ATOM 398 CB C SER A 13 ? -18.82633 19.57132 -13.53735 0.480 27.50866 C ? A ? 11 CB 1
   ATOM 399 OG C SER A 13 ? -17.91164 19.68353 -14.61814 0.480 29.16090 O ? A ? 11 OG 1
   ATOM 400 HB2 C SER A 13 ? -19.12623 18.65153 -13.46701 0.480 33.02136 H ? A ? 11 HB2 1
   ATOM 401 HB3 C SER A 13 ? -19.58361 20.15582 -13.69793 0.480 33.02136 H ? A ? 11 HB3 1
   ATOM 402 HG C SER A 13 ? -17.39438 20.33295 -14.49050 0.480 35.00405 H ? A ? 11 HG 1
   ATOM 403 N B TRP A 14 ? -15.72075 20.16242 -11.92153 0.299 24.99147 N ? A ? 12 N 1
   ATOM 404 CA B TRP A 14 ? -14.38186 19.60049 -11.97680 0.299 20.74576 C ? A ? 12 CA 1
   ATOM 405 C B TRP A 14 ? -13.86897 19.14962 -10.58485 0.299 22.61998 C ? A ? 12 C 1
   ATOM 406 O B TRP A 14 ? -14.26014 19.64250 -9.55279 0.299 17.66148 O ? A ? 12 O 1
   ATOM 407 CB B TRP A 14 ? -13.39451 20.59155 -12.53040 0.299 23.66241 C ? A ? 12 CB 1
   ATOM 408 CG B TRP A 14 ? -13.55970 20.93999 -13.98123 0.299 24.16710 C ? A ? 12 CG 1
   ATOM 409 CD1 B TRP A 14 ? -14.36400 20.31977 -14.87598 0.299 24.39669 C ? A ? 12 CD1 1
   ATOM 410 CD2 B TRP A 14 ? -12.90391 21.97180 -14.66067 0.299 20.84580 C ? A ? 12 CD2 1
   ATOM 411 NE1 B TRP A 14 ? -14.23524 20.88902 -16.09485 0.299 21.61454 N ? A ? 12 NE1 1
   ATOM 412 CE2 B TRP A 14 ? -13.35785 21.93292 -16.00561 0.299 19.92489 C ? A ? 12 CE2 1
   ATOM 413 CE3 B TRP A 14 ? -11.99462 22.94296 -14.29248 0.299 21.49233 C ? A ? 12 CE3 1
   ATOM 414 CZ2 B TRP A 14 ? -12.93681 22.83650 -16.95666 0.299 25.16424 C ? A ? 12 CZ2 1
   ATOM 415 CZ3 B TRP A 14 ? -11.58115 23.84878 -15.24554 0.299 22.76672 C ? A ? 12 CZ3 1
   ATOM 416 CH2 B TRP A 14 ? -12.03949 23.79212 -16.55356 0.299 23.17312 C ? A ? 12 CH2 1
   ATOM 417 H B TRP A 14 ? -15.75818 20.99805 -11.72173 0.299 30.00073 H ? A ? 12 H 1
   ATOM 418 HA B TRP A 14 ? -14.43042 18.82435 -12.55659 0.299 24.90589 H ? A ? 12 HA 1
   ATOM 419 HB2 B TRP A 14 ? -13.47661 21.41610 -12.02614 0.299 28.40587 H ? A ? 12 HB2 1
   ATOM 420 HB3 B TRP A 14 ? -12.50309 20.22445 -12.42318 0.299 28.40587 H ? A ? 12 HB3 1
   ATOM 421 HD1 B TRP A 14 ? -14.92491 19.60432 -14.68000 0.299 29.28700 H ? A ? 12 HD1 1
   ATOM 422 HE1 B TRP A 14 ? -14.63966 20.63558 -16.81027 0.299 25.94842 H ? A ? 12 HE1 1
   ATOM 423 HE3 B TRP A 14 ? -11.66887 22.98504 -13.42241 0.299 25.80177 H ? A ? 12 HE3 1
   ATOM 424 HZ2 B TRP A 14 ? -13.24715 22.80005 -17.83259 0.299 30.20806 H ? A ? 12 HZ2 1
   ATOM 425 HZ3 B TRP A 14 ? -10.97898 24.51556 -15.00532 0.299 27.33104 H ? A ? 12 HZ3 1
   ATOM 426 HH2 B TRP A 14 ? -11.73151 24.41591 -17.17077 0.299 27.81871 H ? A ? 12 HH2 1
   ATOM 427 N C TRP A 14 ? -15.71966 20.19925 -12.03208 0.385 24.98589 N ? A ? 12 N 1
   ATOM 428 CA C TRP A 14 ? -14.36404 19.69353 -12.15130 0.385 20.15263 C ? A ? 12 CA 1
   ATOM 429 C C TRP A 14 ? -13.93703 19.06647 -10.81153 0.385 22.92111 C ? A ? 12 C 1
   ATOM 430 O C TRP A 14 ? -14.75429 18.90521 -9.89821 0.385 21.69842 O ? A ? 12 O 1
   ATOM 431 CB C TRP A 14 ? -13.39086 20.76689 -12.54614 0.385 24.17785 C ? A ? 12 CB 1
   ATOM 432 CG C TRP A 14 ? -13.57201 21.32802 -13.95961 0.385 22.22290 C ? A ? 12 CG 1
   ATOM 433 CD1 C TRP A 14 ? -14.51161 20.96004 -14.84937 0.385 23.66170 C ? A ? 12 CD1 1
   ATOM 434 CD2 C TRP A 14 ? -12.79244 22.33104 -14.55813 0.385 21.22545 C ? A ? 12 CD2 1
   ATOM 435 NE1 C TRP A 14 ? -14.39251 21.69737 -15.99903 0.385 22.61767 N ? A ? 12 NE1 1
   ATOM 436 CE2 C TRP A 14 ? -13.33149 22.55552 -15.86294 0.385 21.38148 C ? A ? 12 CE2 1
   ATOM 437 CE3 C TRP A 14 ? -11.70531 23.07459 -14.14686 0.385 22.10727 C ? A ? 12 CE3 1
   ATOM 438 CZ2 C TRP A 14 ? -12.80126 23.48231 -16.72783 0.385 24.50479 C ? A ? 12 CZ2 1
   ATOM 439 CZ3 C TRP A 14 ? -11.19007 24.00915 -14.99959 0.385 23.68721 C ? A ? 12 CZ3 1
   ATOM 440 CH2 C TRP A 14 ? -11.72890 24.19891 -16.28403 0.385 24.64574 C ? A ? 12 CH2 1
   ATOM 441 H C TRP A 14 ? -15.77053 21.04203 -11.86854 0.385 29.99404 H ? A ? 12 H 1
   ATOM 442 HA C TRP A 14 ? -14.38430 19.02479 -12.85363 0.385 24.19413 H ? A ? 12 HA 1
   ATOM 443 HB2 C TRP A 14 ? -13.48449 21.50749 -11.92674 0.385 29.02439 H ? A ? 12 HB2 1
   ATOM 444 HB3 C TRP A 14 ? -12.49401 20.40120 -12.49286 0.385 29.02439 H ? A ? 12 HB3 1
   ATOM 445 HD1 C TRP A 14 ? -15.15058 20.29987 -14.70518 0.385 28.40501 H ? A ? 12 HD1 1
   ATOM 446 HE1 C TRP A 14 ? -14.89920 21.63250 -16.69088 0.385 27.15218 H ? A ? 12 HE1 1
   ATOM 447 HE3 C TRP A 14 ? -11.33084 22.94214 -13.30595 0.385 26.53969 H ? A ? 12 HE3 1
   ATOM 448 HZ2 C TRP A 14 ? -13.15719 23.61487 -17.57674 0.385 29.41673 H ? A ? 12 HZ2 1
   ATOM 449 HZ3 C TRP A 14 ? -10.46963 24.52940 -14.72537 0.385 28.43562 H ? A ? 12 HZ3 1
   ATOM 450 HH2 C TRP A 14 ? -11.34337 24.83082 -16.84702 0.385 29.58586 H ? A ? 12 HH2 1
   ATOM 451 N D TRP A 14 ? -15.72693 20.18266 -11.97697 0.316 24.98500 N ? A ? 12 N 1
   ATOM 452 CA D TRP A 14 ? -14.37771 19.66023 -12.05168 0.316 20.46618 C ? A ? 12 CA 1
   ATOM 453 C D TRP A 14 ? -13.96970 19.04601 -10.69619 0.316 22.71633 C ? A ? 12 C 1
   ATOM 454 O D TRP A 14 ? -14.76577 18.97959 -9.74824 0.316 21.53682 O ? A ? 12 O 1
   ATOM 455 CB D TRP A 14 ? -13.41613 20.74596 -12.46427 0.316 24.00478 C ? A ? 12 CB 1
   ATOM 456 CG D TRP A 14 ? -13.65320 21.32041 -13.86614 0.316 22.61479 C ? A ? 12 CG 1
   ATOM 457 CD1 D TRP A 14 ? -14.60014 20.93159 -14.74390 0.316 23.60190 C ? A ? 12 CD1 1
   ATOM 458 CD2 D TRP A 14 ? -12.91449 22.35486 -14.47846 0.316 21.14561 C ? A ? 12 CD2 1
   ATOM 459 NE1 D TRP A 14 ? -14.52567 21.68225 -15.89249 0.316 22.37729 N ? A ? 12 NE1 1
   ATOM 460 CE2 D TRP A 14 ? -13.48768 22.57069 -15.76753 0.316 21.79427 C ? A ? 12 CE2 1
   ATOM 461 CE3 D TRP A 14 ? -11.83900 23.13198 -14.08580 0.316 22.12208 C ? A ? 12 CE3 1
   ATOM 462 CZ2 D TRP A 14 ? -12.99816 23.50607 -16.64130 0.316 24.43611 C ? A ? 12 CZ2 1
   ATOM 463 CZ3 D TRP A 14 ? -11.36735 24.08464 -14.95527 0.316 23.71835 C ? A ? 12 CZ3 1
   ATOM 464 CH2 D TRP A 14 ? -11.94171 24.26351 -16.21894 0.316 24.58194 C ? A ? 12 CH2 1
   ATOM 465 H D TRP A 14 ? -15.77540 21.02308 -11.80104 0.316 29.99297 H ? A ? 12 H 1
   ATOM 466 HA D TRP A 14 ? -14.35320 18.96191 -12.72447 0.316 24.57039 H ? A ? 12 HA 1
   ATOM 467 HB2 D TRP A 14 ? -13.49057 21.47873 -11.83307 0.316 28.81671 H ? A ? 12 HB2 1
   ATOM 468 HB3 D TRP A 14 ? -12.51674 20.38306 -12.44674 0.316 28.81671 H ? A ? 12 HB3 1
   ATOM 469 HD1 D TRP A 14 ? -15.21643 20.25160 -14.59324 0.316 28.33325 H ? A ? 12 HD1 1
   ATOM 470 HE1 D TRP A 14 ? -15.04309 21.60763 -16.57536 0.316 26.86372 H ? A ? 12 HE1 1
   ATOM 471 HE3 D TRP A 14 ? -11.44461 23.01189 -13.25218 0.316 26.55747 H ? A ? 12 HE3 1
   ATOM 472 HZ2 D TRP A 14 ? -13.36927 23.62068 -17.48631 0.316 29.33431 H ? A ? 12 HZ2 1
   ATOM 473 HZ3 D TRP A 14 ? -10.65231 24.62141 -14.69936 0.316 28.47299 H ? A ? 12 HZ3 1
   ATOM 474 HH2 D TRP A 14 ? -11.59566 24.91448 -16.78585 0.316 29.50930 H ? A ? 12 HH2 1
   ATOM 475 N B TYR A 15 ? -12.89066 18.26386 -10.57602 0.299 22.32100 N ? A ? 13 N 1
   ATOM 476 CA B TYR A 15 ? -12.26545 17.83741 -9.32793 0.299 23.23930 C ? A ? 13 CA 1
   ATOM 477 C B TYR A 15 ? -12.01943 19.00118 -8.37193 0.299 20.59377 C ? A ? 13 C 1
   ATOM 478 O B TYR A 15 ? -11.42526 20.00641 -8.74293 0.299 20.12948 O ? A ? 13 O 1
   ATOM 479 CB B TYR A 15 ? -10.93877 17.16585 -9.67387 0.299 23.66161 C ? A ? 13 CB 1
   ATOM 480 CG B TYR A 15 ? -10.04936 16.77149 -8.52234 0.299 20.48693 C ? A ? 13 CG 1
   ATOM 481 CD1 B TYR A 15 ? -10.51633 15.97233 -7.51060 0.299 21.72395 C ? A ? 13 CD1 1
   ATOM 482 CD2 B TYR A 15 ? -8.75033 17.28398 -8.42190 0.299 21.22066 C ? A ? 13 CD2 1
   ATOM 483 CE1 B TYR A 15 ? -9.73093 15.64938 -6.43906 0.299 19.35420 C ? A ? 13 CE1 1
   ATOM 484 CE2 B TYR A 15 ? -7.94276 16.92031 -7.37641 0.299 26.93757 C ? A ? 13 CE2 1
   ATOM 485 CZ B TYR A 15 ? -8.42839 16.08353 -6.40772 0.299 18.66880 C ? A ? 13 CZ 1
   ATOM 486 OH B TYR A 15 ? -7.61958 15.71513 -5.37017 0.299 20.69372 O ? A ? 13 OH 1
   ATOM 487 H B TYR A 15 ? -12.56575 17.89034 -11.27924 0.299 26.79618 H ? A ? 13 H 1
   ATOM 488 HA B TYR A 15 ? -12.85192 17.21518 -8.86992 0.299 27.89813 H ? A ? 13 HA 1
   ATOM 489 HB2 B TYR A 15 ? -11.13421 16.35531 -10.16957 0.299 28.40490 H ? A ? 13 HB2 1
   ATOM 490 HB3 B TYR A 15 ? -10.42892 17.77822 -10.22701 0.299 28.40490 H ? A ? 13 HB3 1
   ATOM 491 HD1 B TYR A 15 ? -11.38508 15.64326 -7.55418 0.299 26.07971 H ? A ? 13 HD1 1
   ATOM 492 HD2 B TYR A 15 ? -8.43416 17.87385 -9.06765 0.299 25.47577 H ? A ? 13 HD2 1
   ATOM 493 HE1 B TYR A 15 ? -10.07467 15.14175 -5.73974 0.299 23.23601 H ? A ? 13 HE1 1
   ATOM 494 HE2 B TYR A 15 ? -7.07082 17.23968 -7.32518 0.299 32.33605 H ? A ? 13 HE2 1
   ATOM 495 HH B TYR A 15 ? -6.84696 16.02433 -5.48438 0.299 24.84344 H ? A ? 13 HH 1
   ATOM 496 N C TYR A 15 ? -12.61205 18.79892 -10.67752 0.385 22.02460 N ? A ? 13 N 1
   ATOM 497 CA C TYR A 15 ? -12.05218 18.17649 -9.47995 0.385 25.34018 C ? A ? 13 CA 1
   ATOM 498 C C TYR A 15 ? -11.56464 19.25355 -8.50824 0.385 20.63892 C ? A ? 13 C 1
   ATOM 499 O C TYR A 15 ? -10.77099 20.13763 -8.88305 0.385 19.74944 O ? A ? 13 O 1
   ATOM 500 CB C TYR A 15 ? -10.87642 17.26864 -9.84155 0.385 23.84614 C ? A ? 13 CB 1
   ATOM 501 CG C TYR A 15 ? -11.25600 16.16388 -10.81084 0.385 25.53822 C ? A ? 13 CG 1
   ATOM 502 CD1 C TYR A 15 ? -12.37081 15.33817 -10.56929 0.385 29.92841 C ? A ? 13 CD1 1
   ATOM 503 CD2 C TYR A 15 ? -10.54120 15.98137 -11.97682 0.385 33.15162 C ? A ? 13 CD2 1
   ATOM 504 CE1 C TYR A 15 ? -12.71384 14.32292 -11.49404 0.385 31.96387 C ? A ? 13 CE1 1
   ATOM 505 CE2 C TYR A 15 ? -10.89922 15.00130 -12.92351 0.385 25.22680 C ? A ? 13 CE2 1
   ATOM 506 CZ C TYR A 15 ? -11.95386 14.18564 -12.65677 0.385 30.98291 C ? A ? 13 CZ 1
   ATOM 507 OH C TYR A 15 ? -12.21508 13.20904 -13.59950 0.385 40.04134 O ? A ? 13 OH 1
   ATOM 508 H C TYR A 15 ? -12.02377 18.97545 -11.27949 0.385 26.44049 H ? A ? 13 H 1
   ATOM 509 HA C TYR A 15 ? -12.74392 17.64864 -9.05127 0.385 30.41919 H ? A ? 13 HA 1
   ATOM 510 HB2 C TYR A 15 ? -10.18114 17.80382 -10.25516 0.385 28.62634 H ? A ? 13 HB2 1
   ATOM 511 HB3 C TYR A 15 ? -10.53862 16.85382 -9.03240 0.385 28.62634 H ? A ? 13 HB3 1
   ATOM 512 HD1 C TYR A 15 ? -12.88187 15.45993 -9.80189 0.385 35.92507 H ? A ? 13 HD1 1
   ATOM 513 HD2 C TYR A 15 ? -9.80193 16.52073 -12.14256 0.385 39.79292 H ? A ? 13 HD2 1
   ATOM 514 HE1 C TYR A 15 ? -13.43331 13.75699 -11.32974 0.385 38.36761 H ? A ? 13 HE1 1
   ATOM 515 HE2 C TYR A 15 ? -10.42241 14.91377 -13.71717 0.385 30.28313 H ? A ? 13 HE2 1
   ATOM 516 HH C TYR A 15 ? -12.83904 12.71318 -13.33419 0.385 48.06058 H ? A ? 13 HH 1
   ATOM 517 N D TYR A 15 ? -12.69220 18.62448 -10.61364 0.316 22.52011 N ? A ? 13 N 1
   ATOM 518 CA D TYR A 15 ? -12.14614 18.04699 -9.38762 0.316 24.45083 C ? A ? 13 CA 1
   ATOM 519 C D TYR A 15 ? -11.90360 19.12672 -8.33644 0.316 20.38608 C ? A ? 13 C 1
   ATOM 520 O D TYR A 15 ? -11.32524 20.16477 -8.63199 0.316 20.87546 O ? A ? 13 O 1
   ATOM 521 CB D TYR A 15 ? -10.80997 17.35779 -9.68857 0.316 23.41369 C ? A ? 13 CB 1
   ATOM 522 CG D TYR A 15 ? -10.14202 16.69019 -8.49155 0.316 20.16796 C ? A ? 13 CG 1
   ATOM 523 CD1 D TYR A 15 ? -10.70727 15.59517 -7.89300 0.316 20.81288 C ? A ? 13 CD1 1
   ATOM 524 CD2 D TYR A 15 ? -8.97462 17.22615 -7.93140 0.316 22.23348 C ? A ? 13 CD2 1
   ATOM 525 CE1 D TYR A 15 ? -10.11117 15.00254 -6.77359 0.316 32.75415 C ? A ? 13 CE1 1
   ATOM 526 CE2 D TYR A 15 ? -8.37224 16.61739 -6.83525 0.316 21.22955 C ? A ? 13 CE2 1
   ATOM 527 CZ D TYR A 15 ? -8.95936 15.52917 -6.28026 0.316 24.69477 C ? A ? 13 CZ 1
   ATOM 528 OH D TYR A 15 ? -8.39490 14.97421 -5.24879 0.316 31.89323 O ? A ? 13 OH 1
   ATOM 529 H D TYR A 15 ? -12.12585 18.66533 -11.25954 0.316 27.03510 H ? A ? 13 H 1
   ATOM 530 HA D TYR A 15 ? -12.77888 17.40092 -9.03672 0.316 29.35197 H ? A ? 13 HA 1
   ATOM 531 HB2 D TYR A 15 ? -10.96289 16.67081 -10.35609 0.316 28.10740 H ? A ? 13 HB2 1
   ATOM 532 HB3 D TYR A 15 ? -10.19266 18.02253 -10.03201 0.316 28.10740 H ? A ? 13 HB3 1
   ATOM 533 HD1 D TYR A 15 ? -11.49658 15.24125 -8.23450 0.316 24.98643 H ? A ? 13 HD1 1
   ATOM 534 HD2 D TYR A 15 ? -8.59948 17.99527 -8.29556 0.316 26.69115 H ? A ? 13 HD2 1
   ATOM 535 HE1 D TYR A 15 ? -10.49828 14.25805 -6.37262 0.316 39.31595 H ? A ? 13 HE1 1
   ATOM 536 HE2 D TYR A 15 ? -7.57733 16.95260 -6.48789 0.316 25.48643 H ? A ? 13 HE2 1
   ATOM 537 HH D TYR A 15 ? -7.65228 15.33667 -5.09802 0.316 38.28285 H ? A ? 13 HH 1
   ATOM 538 N B HIS A 16 ? -12.48758 18.83479 -7.13294 0.299 20.11773 N ? A ? 14 N 1
   ATOM 539 CA B HIS A 16 ? -12.22844 19.76257 -6.02566 0.299 19.58234 C ? A ? 14 CA 1
   ATOM 540 C B HIS A 16 ? -10.93749 19.35098 -5.34813 0.299 21.28469 C ? A ? 14 C 1
   ATOM 541 O B HIS A 16 ? -10.86954 18.26067 -4.76745 0.299 20.36661 O ? A ? 14 O 1
   ATOM 542 CB B HIS A 16 ? -13.44140 19.70475 -5.07646 0.299 17.33575 C ? A ? 14 CB 1
   ATOM 543 CG B HIS A 16 ? -13.29837 20.47898 -3.79051 0.299 16.47529 C ? A ? 14 CG 1
   ATOM 544 ND1 B HIS A 16 ? -12.69879 21.72051 -3.71148 0.299 24.43407 N ? A ? 14 ND1 1
   ATOM 545 CD2 B HIS A 16 ? -13.70766 20.17064 -2.53694 0.299 16.82935 C ? A ? 14 CD2 1
   ATOM 546 CE1 B HIS A 16 ? -12.70598 22.11962 -2.45370 0.299 14.77777 C ? A ? 14 CE1 1
   ATOM 547 NE2 B HIS A 16 ? -13.35074 21.22028 -1.73333 0.299 23.99957 N ? A ? 14 NE2 1
   ATOM 548 H B HIS A 16 ? -12.97650 18.16734 -6.89825 0.299 24.15225 H ? A ? 14 H 1
   ATOM 549 HA B HIS A 16 ? -12.10773 20.67774 -6.32365 0.299 23.50978 H ? A ? 14 HA 1
   ATOM 550 HB2 B HIS A 16 ? -14.21205 20.06265 -5.54434 0.299 20.81387 H ? A ? 14 HB2 1
   ATOM 551 HB3 B HIS A 16 ? -13.59869 18.77755 -4.83884 0.299 20.81387 H ? A ? 14 HB3 1
   ATOM 552 HD1 B HIS A 16 ? -12.37362 22.16177 -4.37417 0.299 29.33186 H ? A ? 14 HD1 1
   ATOM 553 HD2 B HIS A 16 ? -14.14693 19.39473 -2.27256 0.299 20.20619 H ? A ? 14 HD2 1
   ATOM 554 HE1 B HIS A 16 ? -12.32186 22.90207 -2.12945 0.299 17.74429 H ? A ? 14 HE1 1
   ATOM 555 HE2 B HIS A 16 ? -13.51976 21.28373 -0.89249 0.299 28.81046 H ? A ? 14 HE2 1
   ATOM 556 N C HIS A 16 ? -12.02671 19.15112 -7.28129 0.385 20.89043 N ? A ? 14 N 1
   ATOM 557 CA C HIS A 16 ? -11.69708 20.05946 -6.20931 0.385 18.00381 C ? A ? 14 CA 1
   ATOM 558 C C HIS A 16 ? -10.31182 19.73959 -5.71654 0.385 15.23067 C ? A ? 14 C 1
   ATOM 559 O C HIS A 16 ? -10.08986 18.66860 -5.15969 0.385 17.39374 O ? A ? 14 O 1
   ATOM 560 CB C HIS A 16 ? -12.76095 19.91975 -5.13655 0.385 17.67850 C ? A ? 14 CB 1
   ATOM 561 CG C HIS A 16 ? -12.50480 20.65095 -3.87445 0.385 17.07110 C ? A ? 14 CG 1
   ATOM 562 ND1 C HIS A 16 ? -11.92319 21.92032 -3.77871 0.385 16.52997 N ? A ? 14 ND1 1
   ATOM 563 CD2 C HIS A 16 ? -12.79634 20.26662 -2.61732 0.385 14.20691 C ? A ? 14 CD2 1
   ATOM 564 CE1 C HIS A 16 ? -11.83438 22.23347 -2.48467 0.385 13.99265 C ? A ? 14 CE1 1
   ATOM 565 NE2 C HIS A 16 ? -12.36555 21.26368 -1.77914 0.385 20.70290 N ? A ? 14 NE2 1
   ATOM 566 H C HIS A 16 ? -12.56374 18.52828 -7.02978 0.385 25.07949 H ? A ? 14 H 1
   ATOM 567 HA C HIS A 16 ? -11.68144 20.98559 -6.49731 0.385 21.61554 H ? A ? 14 HA 1
   ATOM 568 HB2 C HIS A 16 ? -13.59925 20.25080 -5.49511 0.385 21.22517 H ? A ? 14 HB2 1
   ATOM 569 HB3 C HIS A 16 ? -12.84432 18.97980 -4.91197 0.385 21.22517 H ? A ? 14 HB3 1
   ATOM 570 HD1 C HIS A 16 ? -11.66825 22.41138 -4.43710 0.385 19.84694 H ? A ? 14 HD1 1
   ATOM 571 HD2 C HIS A 16 ? -13.21182 19.47390 -2.36460 0.385 17.05926 H ? A ? 14 HD2 1
   ATOM 572 HE1 C HIS A 16 ? -11.45804 23.01092 -2.13995 0.385 16.80215 H ? A ? 14 HE1 1
   ATOM 573 HE2 C HIS A 16 ? -12.43342 21.25426 -0.92188 0.385 24.85445 H ? A ? 14 HE2 1
   ATOM 574 N D HIS A 16 ? -12.29851 18.84078 -7.09593 0.316 20.77612 N ? A ? 14 N 1
   ATOM 575 CA D HIS A 16 ? -12.11421 19.73021 -5.94247 0.316 19.42209 C ? A ? 14 CA 1
   ATOM 576 C D HIS A 16 ? -10.74550 19.46933 -5.34288 0.316 20.17805 C ? A ? 14 C 1
   ATOM 577 O D HIS A 16 ? -10.56362 18.52586 -4.57183 0.316 20.79800 O ? A ? 14 O 1
   ATOM 578 CB D HIS A 16 ? -13.26923 19.48018 -4.96309 0.316 15.70343 C ? A ? 14 CB 1
   ATOM 579 CG D HIS A 16 ? -13.14790 20.17976 -3.63035 0.316 16.61796 C ? A ? 14 CG 1
   ATOM 580 ND1 D HIS A 16 ? -12.64727 21.45400 -3.48045 0.316 23.75687 N ? A ? 14 ND1 1
   ATOM 581 CD2 D HIS A 16 ? -13.48382 19.75574 -2.39017 0.316 14.81189 C ? A ? 14 CD2 1
   ATOM 582 CE1 D HIS A 16 ? -12.61373 21.76779 -2.19972 0.316 15.77543 C ? A ? 14 CE1 1
   ATOM 583 NE2 D HIS A 16 ? -13.13129 20.75280 -1.51790 0.316 22.10079 N ? A ? 14 NE2 1
   ATOM 584 H D HIS A 16 ? -12.69307 18.10633 -6.88496 0.316 24.94232 H ? A ? 14 H 1
   ATOM 585 HA D HIS A 16 ? -12.11694 20.66398 -6.20508 0.316 23.31748 H ? A ? 14 HA 1
   ATOM 586 HB2 D HIS A 16 ? -14.09212 19.78519 -5.37627 0.316 18.85508 H ? A ? 14 HB2 1
   ATOM 587 HB3 D HIS A 16 ? -13.31985 18.52773 -4.78651 0.316 18.85508 H ? A ? 14 HB3 1
   ATOM 588 HD1 D HIS A 16 ? -12.39516 21.96655 -4.12335 0.316 28.51922 H ? A ? 14 HD1 1
   ATOM 589 HD2 D HIS A 16 ? -13.87868 18.94270 -2.17119 0.316 17.78524 H ? A ? 14 HD2 1
   ATOM 590 HE1 D HIS A 16 ? -12.28576 22.55949 -1.83840 0.316 18.94149 H ? A ? 14 HE1 1
   ATOM 591 HE2 D HIS A 16 ? -13.22980 20.72524 -0.66401 0.316 26.53192 H ? A ? 14 HE2 1
   ATOM 592 N B VAL A 17 ? -9.95719 20.23745 -5.38374 0.299 19.50292 N ? A ? 15 N 1
   ATOM 593 CA B VAL A 17 ? -8.61843 19.92870 -4.89069 0.299 17.95125 C ? A ? 15 CA 1
   ATOM 594 C B VAL A 17 ? -8.51588 20.14428 -3.39250 0.299 18.71902 C ? A ? 15 C 1
   ATOM 595 O B VAL A 17 ? -7.90833 19.33265 -2.69334 0.299 21.29312 O ? A ? 15 O 1
   ATOM 596 CB B VAL A 17 ? -7.58143 20.79752 -5.62231 0.299 20.14205 C ? A ? 15 CB 1
   ATOM 597 CG1 B VAL A 17 ? -6.20791 20.64762 -4.96217 0.299 22.41035 C ? A ? 15 CG1 1
   ATOM 598 CG2 B VAL A 17 ? -7.51122 20.37652 -7.10616 0.299 19.26923 C ? A ? 15 CG2 1
   ATOM 599 H B VAL A 17 ? -10.03722 21.03650 -5.69151 0.299 23.41447 H ? A ? 15 H 1
   ATOM 600 HA B VAL A 17 ? -8.44401 18.99216 -5.07336 0.299 21.55248 H ? A ? 15 HA 1
   ATOM 601 HB B VAL A 17 ? -7.84317 21.73017 -5.57169 0.299 24.18143 H ? A ? 15 HB 1
   ATOM 602 HG11 B VAL A 17 ? -5.52585 20.95731 -5.57843 0.299 26.90339 H ? A ? 15 HG11 1
   ATOM 603 HG12 B VAL A 17 ? -6.18742 21.17977 -4.15143 0.299 26.90339 H ? A ? 15 HG12 1
   ATOM 604 HG13 B VAL A 17 ? -6.06067 19.71304 -4.74820 0.299 26.90339 H ? A ? 15 HG13 1
   ATOM 605 HG21 B VAL A 17 ? -7.00769 21.04253 -7.59990 0.299 23.13405 H ? A ? 15 HG21 1
   ATOM 606 HG22 B VAL A 17 ? -7.07054 19.51472 -7.16940 0.299 23.13405 H ? A ? 15 HG22 1
   ATOM 607 HG23 B VAL A 17 ? -8.41234 20.31398 -7.45966 0.299 23.13405 H ? A ? 15 HG23 1
   ATOM 608 N C VAL A 17 ? -9.38262 20.69015 -5.85160 0.385 19.02459 N ? A ? 15 N 1
   ATOM 609 CA C VAL A 17 ? -8.00365 20.44154 -5.40648 0.385 18.70320 C ? A ? 15 CA 1
   ATOM 610 C C VAL A 17 ? -7.83546 20.61386 -3.91157 0.385 19.69265 C ? A ? 15 C 1
   ATOM 611 O C VAL A 17 ? -7.29910 19.71804 -3.22925 0.385 18.77016 O ? A ? 15 O 1
   ATOM 612 CB C VAL A 17 ? -7.01586 21.36203 -6.13326 0.385 17.28216 C ? A ? 15 CB 1
   ATOM 613 CG1 C VAL A 17 ? -5.54574 21.08637 -5.71047 0.385 21.44856 C ? A ? 15 CG1 1
   ATOM 614 CG2 C VAL A 17 ? -7.14951 21.15623 -7.60099 0.385 18.89302 C ? A ? 15 CG2 1
   ATOM 615 H C VAL A 17 ? -9.51881 21.46933 -6.18915 0.385 22.84047 H ? A ? 15 H 1
   ATOM 616 HA C VAL A 17 ? -7.81711 19.51677 -5.63209 0.385 22.45481 H ? A ? 15 HA 1
   ATOM 617 HB C VAL A 17 ? -7.22274 22.27973 -5.89678 0.385 20.74956 H ? A ? 15 HB 1
   ATOM 618 HG11 C VAL A 17 ? -4.99451 21.83930 -5.97529 0.385 25.74924 H ? A ? 15 HG11 1
   ATOM 619 HG12 C VAL A 17 ? -5.51002 20.97265 -4.74782 0.385 25.74924 H ? A ? 15 HG12 1
   ATOM 620 HG13 C VAL A 17 ? -5.23663 20.27913 -6.15061 0.385 25.74924 H ? A ? 15 HG13 1
   ATOM 621 HG21 C VAL A 17 ? -6.46720 21.67428 -8.05594 0.385 22.68260 H ? A ? 15 HG21 1
   ATOM 622 HG22 C VAL A 17 ? -7.03622 20.21350 -7.79931 0.385 22.68260 H ? A ? 15 HG22 1
   ATOM 623 HG23 C VAL A 17 ? -8.03019 21.44989 -7.88216 0.385 22.68260 H ? A ? 15 HG23 1
   ATOM 624 N D VAL A 17 ? -9.80578 20.34856 -5.65211 0.316 19.11151 N ? A ? 15 N 1
   ATOM 625 CA D VAL A 17 ? -8.42816 20.16977 -5.17824 0.316 18.16457 C ? A ? 15 CA 1
   ATOM 626 C D VAL A 17 ? -8.31990 20.39471 -3.67498 0.316 20.29092 C ? A ? 15 C 1
   ATOM 627 O D VAL A 17 ? -7.80107 19.54610 -2.94059 0.316 21.11342 O ? A ? 15 O 1
   ATOM 628 CB D VAL A 17 ? -7.48403 21.12114 -5.92492 0.316 19.51576 C ? A ? 15 CB 1
   ATOM 629 CG1 D VAL A 17 ? -6.03512 20.84604 -5.55811 0.316 23.07268 C ? A ? 15 CG1 1
   ATOM 630 CG2 D VAL A 17 ? -7.71185 20.93887 -7.43794 0.316 19.70532 C ? A ? 15 CG2 1
   ATOM 631 H D VAL A 17 ? -9.93040 21.05284 -6.12967 0.316 22.94479 H ? A ? 15 H 1
   ATOM 632 HA D VAL A 17 ? -8.17408 19.25160 -5.36075 0.316 21.80845 H ? A ? 15 HA 1
   ATOM 633 HB D VAL A 17 ? -7.66909 22.04011 -5.67562 0.316 23.42988 H ? A ? 15 HB 1
   ATOM 634 HG11 D VAL A 17 ? -5.46501 21.47070 -6.03317 0.316 27.69819 H ? A ? 15 HG11 1
   ATOM 635 HG12 D VAL A 17 ? -5.92464 20.95939 -4.60111 0.316 27.69819 H ? A ? 15 HG12 1
   ATOM 636 HG13 D VAL A 17 ? -5.81245 19.93655 -5.81137 0.316 27.69819 H ? A ? 15 HG13 1
   ATOM 637 HG21 D VAL A 17 ? -6.99745 21.38328 -7.92066 0.316 23.65735 H ? A ? 15 HG21 1
   ATOM 638 HG22 D VAL A 17 ? -7.71172 19.99132 -7.64542 0.316 23.65735 H ? A ? 15 HG22 1
   ATOM 639 HG23 D VAL A 17 ? -8.56645 21.32994 -7.67799 0.316 23.65735 H ? A ? 15 HG23 1
   ATOM 640 N B LYS A 18 ? -8.99133 21.29627 -2.90706 0.299 15.42725 N ? A ? 16 N 1
   ATOM 641 CA B LYS A 18 ? -8.72038 21.74585 -1.54984 0.299 17.76449 C ? A ? 16 CA 1
   ATOM 642 C B LYS A 18 ? -9.57253 22.97244 -1.27984 0.299 17.73602 C ? A ? 16 C 1
   ATOM 643 O B LYS A 18 ? -10.24744 23.47785 -2.17870 0.299 15.75820 O ? A ? 16 O 1
   ATOM 644 CB B LYS A 18 ? -7.23566 22.11138 -1.36983 0.299 18.68054 C ? A ? 16 CB 1
   ATOM 645 CG B LYS A 18 ? -6.77968 23.30417 -2.13075 0.299 20.18074 C ? A ? 16 CG 1
   ATOM 646 CD B LYS A 18 ? -5.35286 23.77005 -1.78972 0.299 23.05065 C ? A ? 16 CD 1
   ATOM 647 CE B LYS A 18 ? -5.21524 24.30996 -0.32701 0.299 24.62752 C ? A ? 16 CE 1
   ATOM 648 NZ B LYS A 18 ? -3.81469 24.78238 -0.06557 0.299 27.80155 N ? A ? 16 NZ 1
   ATOM 649 H B LYS A 18 ? -9.48172 21.84069 -3.35732 0.299 18.52367 H ? A ? 16 H 1
   ATOM 650 HA B LYS A 18 ? -8.96208 21.04056 -0.92930 0.299 21.32836 H ? A ? 16 HA 1
   ATOM 651 HB2 B LYS A 18 ? -7.07604 22.28898 -0.42968 0.299 22.42761 H ? A ? 16 HB2 1
   ATOM 652 HB3 B LYS A 18 ? -6.69769 21.35868 -1.66127 0.299 22.42761 H ? A ? 16 HB3 1
   ATOM 653 HG2 B LYS A 18 ? -6.80020 23.09436 -3.07756 0.299 24.22786 H ? A ? 16 HG2 1
   ATOM 654 HG3 B LYS A 18 ? -7.38101 24.04131 -1.94118 0.299 24.22786 H ? A ? 16 HG3 1
   ATOM 655 HD2 B LYS A 18 ? -4.74465 23.02101 -1.88925 0.299 27.67176 H ? A ? 16 HD2 1
   ATOM 656 HD3 B LYS A 18 ? -5.10139 24.48440 -2.39584 0.299 27.67176 H ? A ? 16 HD3 1
   ATOM 657 HE2 B LYS A 18 ? -5.82149 25.05617 -0.19849 0.299 29.56399 H ? A ? 16 HE2 1
   ATOM 658 HE3 B LYS A 18 ? -5.42392 23.60097 0.30123 0.299 29.56399 H ? A ? 16 HE3 1
   ATOM 659 HZ1 B LYS A 18 ? -3.82395 25.45359 0.51880 0.299 33.37283 H ? A ? 16 HZ1 1
   ATOM 660 HZ2 B LYS A 18 ? -3.32599 24.11688 0.26667 0.299 33.37283 H ? A ? 16 HZ2 1
   ATOM 661 HZ3 B LYS A 18 ? -3.44206 25.06408 -0.82313 0.299 33.37283 H ? A ? 16 HZ3 1
   ATOM 662 N C LYS A 18 ? -8.25323 21.78655 -3.41891 0.385 17.81612 N ? A ? 16 N 1
   ATOM 663 CA C LYS A 18 ? -8.10688 22.15092 -2.01578 0.385 19.37006 C ? A ? 16 CA 1
   ATOM 664 C C LYS A 18 ? -9.01011 23.33870 -1.72585 0.385 20.15016 C ? A ? 16 C 1
   ATOM 665 O C LYS A 18 ? -9.74481 23.81730 -2.61428 0.385 13.86172 O ? A ? 16 O 1
   ATOM 666 CB C LYS A 18 ? -6.66583 22.49511 -1.69240 0.385 19.40255 C ? A ? 16 CB 1
   ATOM 667 CG C LYS A 18 ? -6.14856 23.74434 -2.36395 0.385 19.51306 C ? A ? 16 CG 1
   ATOM 668 CD C LYS A 18 ? -4.75393 24.18389 -2.01833 0.385 18.46345 C ? A ? 16 CD 1
   ATOM 669 CE C LYS A 18 ? -4.70040 24.52336 -0.49724 0.385 26.71358 C ? A ? 16 CE 1
   ATOM 670 NZ C LYS A 18 ? -3.38147 25.11176 -0.14505 0.385 25.15441 N ? A ? 16 NZ 1
   ATOM 671 H C LYS A 18 ? -8.63177 22.39651 -3.89246 0.385 21.39032 H ? A ? 16 H 1
   ATOM 672 HA C LYS A 18 ? -8.39638 21.40228 -1.47113 0.385 23.25505 H ? A ? 16 HA 1
   ATOM 673 HB2 C LYS A 18 ? -6.58778 22.62504 -0.73431 0.385 23.29403 H ? A ? 16 HB2 1
   ATOM 674 HB3 C LYS A 18 ? -6.10236 21.75754 -1.97415 0.385 23.29403 H ? A ? 16 HB3 1
   ATOM 675 HG2 C LYS A 18 ? -6.16665 23.59794 -3.32267 0.385 23.42665 H ? A ? 16 HG2 1
   ATOM 676 HG3 C LYS A 18 ? -6.73948 24.47682 -2.12899 0.385 23.42665 H ? A ? 16 HG3 1
   ATOM 677 HD2 C LYS A 18 ? -4.12468 23.46990 -2.20583 0.385 22.16711 H ? A ? 16 HD2 1
   ATOM 678 HD3 C LYS A 18 ? -4.51929 24.97521 -2.52789 0.385 22.16711 H ? A ? 16 HD3 1
   ATOM 679 HE2 C LYS A 18 ? -5.39393 25.16670 -0.28270 0.385 32.06726 H ? A ? 16 HE2 1
   ATOM 680 HE3 C LYS A 18 ? -4.82698 23.71365 0.02164 0.385 32.06726 H ? A ? 16 HE3 1
   ATOM 681 HZ1 C LYS A 18 ? -3.49659 25.89178 0.26777 0.385 30.19626 H ? A ? 16 HZ1 1
   ATOM 682 HZ2 C LYS A 18 ? -2.93733 24.56166 0.39553 0.385 30.19626 H ? A ? 16 HZ2 1
   ATOM 683 HZ3 C LYS A 18 ? -2.90025 25.24329 -0.88209 0.385 30.19626 H ? A ? 16 HZ3 1
   ATOM 684 N D LYS A 18 ? -8.68914 21.60097 -3.22692 0.316 18.24585 N ? A ? 16 N 1
   ATOM 685 CA D LYS A 18 ? -8.48191 22.02585 -1.85174 0.316 19.20071 C ? A ? 16 CA 1
   ATOM 686 C D LYS A 18 ? -9.11165 23.38930 -1.61101 0.316 19.81663 C ? A ? 16 C 1
   ATOM 687 O D LYS A 18 ? -9.13667 24.22600 -2.53788 0.316 19.84979 O ? A ? 16 O 1
   ATOM 688 CB D LYS A 18 ? -6.98981 22.14974 -1.53927 0.316 18.72748 C ? A ? 16 CB 1
   ATOM 689 CG D LYS A 18 ? -6.25056 23.20181 -2.31516 0.316 22.21768 C ? A ? 16 CG 1
   ATOM 690 CD D LYS A 18 ? -4.94962 23.68808 -1.66812 0.316 26.30108 C ? A ? 16 CD 1
   ATOM 691 CE D LYS A 18 ? -5.20162 24.48615 -0.35432 0.316 24.62971 C ? A ? 16 CE 1
   ATOM 692 NZ D LYS A 18 ? -3.92292 25.12692 0.11064 0.316 29.52967 N ? A ? 16 NZ 1
   ATOM 693 H D LYS A 18 ? -9.06883 22.19862 -3.71503 0.316 21.90599 H ? A ? 16 H 1
   ATOM 694 HA D LYS A 18 ? -8.88525 21.36134 -1.27152 0.316 23.05182 H ? A ? 16 HA 1
   ATOM 695 HB2 D LYS A 18 ? -6.89221 22.36351 -0.59817 0.316 22.48395 H ? A ? 16 HB2 1
   ATOM 696 HB3 D LYS A 18 ? -6.56639 21.29854 -1.73179 0.316 22.48395 H ? A ? 16 HB3 1
   ATOM 697 HG2 D LYS A 18 ? -6.02372 22.83980 -3.18602 0.316 26.67218 H ? A ? 16 HG2 1
   ATOM 698 HG3 D LYS A 18 ? -6.82976 23.97319 -2.41716 0.316 26.67218 H ? A ? 16 HG3 1
   ATOM 699 HD2 D LYS A 18 ? -4.39577 22.92136 -1.45296 0.316 31.57227 H ? A ? 16 HD2 1
   ATOM 700 HD3 D LYS A 18 ? -4.48398 24.26990 -2.28906 0.316 31.57227 H ? A ? 16 HD3 1
   ATOM 701 HE2 D LYS A 18 ? -5.85808 25.18190 -0.51523 0.316 29.56663 H ? A ? 16 HE2 1
   ATOM 702 HE3 D LYS A 18 ? -5.51832 23.88487 0.33783 0.316 29.56663 H ? A ? 16 HE3 1
   ATOM 703 HZ1 D LYS A 18 ? -4.10368 25.80400 0.65926 0.316 35.44657 H ? A ? 16 HZ1 1
   ATOM 704 HZ2 D LYS A 18 ? -3.42317 24.53056 0.54274 0.316 35.44657 H ? A ? 16 HZ2 1
   ATOM 705 HZ3 D LYS A 18 ? -3.46547 25.43528 -0.58775 0.316 35.44657 H ? A ? 16 HZ3 1
   ATOM 706 N B SER A 19 ? -9.52010 23.44601 -0.03838 0.299 19.03956 N ? A ? 17 N 1
   ATOM 707 CA B SER A 19 ? -10.22839 24.66285 0.38300 0.299 19.05140 C ? A ? 17 CA 1
   ATOM 708 C B SER A 19 ? -9.40276 25.37273 1.43809 0.299 20.95913 C ? A ? 17 C 1
   ATOM 709 O B SER A 19 ? -8.41670 24.83333 1.95579 0.299 20.26136 O ? A ? 17 O 1
   ATOM 710 CB B SER A 19 ? -11.63673 24.32608 0.91992 0.299 21.37843 C ? A ? 17 CB 1
   ATOM 711 OG B SER A 19 ? -12.34061 23.57382 -0.05621 0.299 21.50813 O ? A ? 17 OG 1
   ATOM 712 H B SER A 19 ? -9.07268 23.07627 0.59621 0.299 22.85844 H ? A ? 17 H 1
   ATOM 713 HA B SER A 19 ? -10.32182 25.25916 -0.37633 0.299 22.87265 H ? A ? 17 HA 1
   ATOM 714 HB2 B SER A 19 ? -11.55523 23.80313 1.73280 0.299 25.66509 H ? A ? 17 HB2 1
   ATOM 715 HB3 B SER A 19 ? -12.11768 25.14866 1.10144 0.299 25.66509 H ? A ? 17 HB3 1
   ATOM 716 HG B SER A 19 ? -13.14779 23.50070 0.16449 0.299 25.82072 H ? A ? 17 HG 1
   ATOM 717 N C SER A 19 ? -8.90388 23.82350 -0.47118 0.385 17.56499 N ? A ? 17 N 1
   ATOM 718 CA C SER A 19 ? -9.56804 25.05893 -0.05422 0.385 20.16867 C ? A ? 17 CA 1
   ATOM 719 C C SER A 19 ? -8.77217 25.73748 1.04375 0.385 21.02976 C ? A ? 17 C 1
   ATOM 720 O C SER A 19 ? -7.78887 25.17683 1.57241 0.385 18.71889 O ? A ? 17 O 1
   ATOM 721 CB C SER A 19 ? -10.96937 24.82795 0.48204 0.385 18.37274 C ? A ? 17 CB 1
   ATOM 722 OG C SER A 19 ? -11.77476 24.10540 -0.43819 0.385 17.62037 O ? A ? 17 OG 1
   ATOM 723 H C SER A 19 ? -8.44861 23.44703 0.15381 0.385 21.08896 H ? A ? 17 H 1
   ATOM 724 HA C SER A 19 ? -9.59710 25.61054 -0.85158 0.385 24.21338 H ? A ? 17 HA 1
   ATOM 725 HB2 C SER A 19 ? -10.90793 24.32158 1.30710 0.385 22.05826 H ? A ? 17 HB2 1
   ATOM 726 HB3 C SER A 19 ? -11.38431 25.68829 0.65092 0.385 22.05826 H ? A ? 17 HB3 1
   ATOM 727 HG C SER A 19 ? -11.88390 24.55510 -1.13922 0.385 21.15542 H ? A ? 17 HG 1
   ATOM 728 N D SER A 19 ? -9.51968 23.63468 -0.36083 0.316 18.69477 N ? A ? 17 N 1
   ATOM 729 CA D SER A 19 ? -10.06797 24.92565 0.09048 0.316 19.41485 C ? A ? 17 CA 1
   ATOM 730 C D SER A 19 ? -9.18020 25.57220 1.14959 0.316 20.40330 C ? A ? 17 C 1
   ATOM 731 O D SER A 19 ? -8.58720 24.87297 1.98820 0.316 19.97569 O ? A ? 17 O 1
   ATOM 732 CB D SER A 19 ? -11.46607 24.76692 0.70069 0.316 20.89670 C ? A ? 17 CB 1
   ATOM 733 OG D SER A 19 ? -12.34735 24.13732 -0.20230 0.316 19.86771 O ? A ? 17 OG 1
   ATOM 734 H D SER A 19 ? -9.48876 23.04950 0.26862 0.316 22.44469 H ? A ? 17 H 1
   ATOM 735 HA D SER A 19 ? -10.10680 25.50751 -0.68466 0.316 23.30879 H ? A ? 17 HA 1
   ATOM 736 HB2 D SER A 19 ? -11.39931 24.22646 1.50340 0.316 25.08702 H ? A ? 17 HB2 1
   ATOM 737 HB3 D SER A 19 ? -11.81499 25.64501 0.92002 0.316 25.08702 H ? A ? 17 HB3 1
   ATOM 738 HG D SER A 19 ? -13.14290 24.30771 0.00666 0.316 23.85223 H ? A ? 17 HG 1
   ATOM 739 N B MET A 20 ? -9.81566 26.60188 1.74348 0.299 13.00959 N ? A ? 18 N 1
   ATOM 740 CA B MET A 20 ? -9.18026 27.44199 2.77071 0.299 16.65254 C ? A ? 18 CA 1
   ATOM 741 C B MET A 20 ? -10.08402 28.63756 3.06743 0.299 16.47960 C ? A ? 18 C 1
   ATOM 742 O B MET A 20 ? -10.93960 29.00605 2.24019 0.299 18.22717 O ? A ? 18 O 1
   ATOM 743 CB B MET A 20 ? -7.80112 27.93210 2.30378 0.299 17.82442 C ? A ? 18 CB 1
   ATOM 744 CG B MET A 20 ? -7.02041 28.67113 3.28633 0.299 18.53066 C ? A ? 18 CG 1
   ATOM 745 SD B MET A 20 ? -5.48584 29.45636 2.64734 0.299 21.96179 S ? A ? 18 SD 1
   ATOM 746 CE B MET A 20 ? -4.63844 27.98650 2.02882 0.299 24.77008 C ? A ? 18 CE 1
   ATOM 747 H B MET A 20 ? -10.48199 26.98812 1.36082 0.299 15.62248 H ? A ? 18 H 1
   ATOM 748 HA B MET A 20 ? -9.07479 26.92062 3.58185 0.299 19.99402 H ? A ? 18 HA 1
   ATOM 749 HB2 B MET A 20 ? -7.27656 27.15866 2.04391 0.299 21.40028 H ? A ? 18 HB2 1
   ATOM 750 HB3 B MET A 20 ? -7.92967 28.51729 1.54094 0.299 21.40028 H ? A ? 18 HB3 1
   ATOM 751 HG2 B MET A 20 ? -7.57649 29.37809 3.64949 0.299 22.24777 H ? A ? 18 HG2 1
   ATOM 752 HG3 B MET A 20 ? -6.75895 28.05910 3.99199 0.299 22.24777 H ? A ? 18 HG3 1
   ATOM 753 HE1 B MET A 20 ? -3.76406 28.24265 1.69602 0.299 29.73507 H ? A ? 18 HE1 1
   ATOM 754 HE2 B MET A 20 ? -4.54278 27.34875 2.75340 0.299 29.73507 H ? A ? 18 HE2 1
   ATOM 755 HE3 B MET A 20 ? -5.16391 27.59698 1.31254 0.299 29.73507 H ? A ? 18 HE3 1
   ATOM 756 N C MET A 20 ? -9.25112 26.94497 1.41588 0.385 16.07944 N ? A ? 18 N 1
   ATOM 757 CA C MET A 20 ? -8.75408 27.72011 2.54741 0.385 15.01938 C ? A ? 18 CA 1
   ATOM 758 C C MET A 20 ? -9.75603 28.82050 2.87667 0.385 16.41373 C ? A ? 18 C 1
   ATOM 759 O C MET A 20 ? -10.52915 29.24459 2.00619 0.385 19.70599 O ? A ? 18 O 1
   ATOM 760 CB C MET A 20 ? -7.38934 28.30608 2.22235 0.385 17.16291 C ? A ? 18 CB 1
   ATOM 761 CG C MET A 20 ? -6.64044 28.94409 3.30545 0.385 22.69524 C ? A ? 18 CG 1
   ATOM 762 SD C MET A 20 ? -5.09880 29.71261 2.62880 0.385 28.80054 S ? A ? 18 SD 1
   ATOM 763 CE C MET A 20 ? -4.23088 28.22569 2.14050 0.385 28.49284 C ? A ? 18 CE 1
   ATOM 764 H C MET A 20 ? -9.89176 27.34415 1.00377 0.385 19.30631 H ? A ? 18 H 1
   ATOM 765 HA C MET A 20 ? -8.67431 27.14890 3.32731 0.385 18.03423 H ? A ? 18 HA 1
   ATOM 766 HB2 C MET A 20 ? -6.83212 27.58729 1.88508 0.385 20.60647 H ? A ? 18 HB2 1
   ATOM 767 HB3 C MET A 20 ? -7.51327 28.97991 1.53570 0.385 20.60647 H ? A ? 18 HB3 1
   ATOM 768 HG2 C MET A 20 ? -7.18199 29.63712 3.71451 0.385 27.24526 H ? A ? 18 HG2 1
   ATOM 769 HG3 C MET A 20 ? -6.39414 28.28064 3.96882 0.385 27.24526 H ? A ? 18 HG3 1
   ATOM 770 HE1 C MET A 20 ? -3.31240 28.45216 1.92600 0.385 34.20238 H ? A ? 18 HE1 1
   ATOM 771 HE2 C MET A 20 ? -4.25251 27.59193 2.87452 0.385 34.20238 H ? A ? 18 HE2 1
   ATOM 772 HE3 C MET A 20 ? -4.66824 27.84580 1.36249 0.385 34.20238 H ? A ? 18 HE3 1
   ATOM 773 N D MET A 20 ? -9.12868 26.92245 1.14028 0.316 16.94649 N ? A ? 18 N 1
   ATOM 774 CA D MET A 20 ? -8.44646 27.71722 2.14467 0.316 15.96473 C ? A ? 18 CA 1
   ATOM 775 C D MET A 20 ? -9.30507 28.93086 2.47778 0.316 22.00177 C ? A ? 18 C 1
   ATOM 776 O D MET A 20 ? -9.92815 29.51804 1.58395 0.316 18.62812 O ? A ? 18 O 1
   ATOM 777 CB D MET A 20 ? -7.05034 28.16234 1.65959 0.316 16.06082 C ? A ? 18 CB 1
   ATOM 778 CG D MET A 20 ? -6.28671 29.02517 2.65653 0.316 24.59294 C ? A ? 18 CG 1
   ATOM 779 SD D MET A 20 ? -4.71089 29.75841 1.99419 0.316 25.63142 S ? A ? 18 SD 1
   ATOM 780 CE D MET A 20 ? -3.71249 28.28737 1.84839 0.316 30.68406 C ? A ? 18 CE 1
   ATOM 781 H D MET A 20 ? -9.50018 27.40489 0.53295 0.316 20.34675 H ? A ? 18 H 1
   ATOM 782 HA D MET A 20 ? -8.32021 27.18985 2.94894 0.316 19.16864 H ? A ? 18 HA 1
   ATOM 783 HB2 D MET A 20 ? -6.51617 27.37160 1.48553 0.316 19.28396 H ? A ? 18 HB2 1
   ATOM 784 HB3 D MET A 20 ? -7.15531 28.67779 0.84461 0.316 19.28396 H ? A ? 18 HB3 1
   ATOM 785 HG2 D MET A 20 ? -6.85799 29.75932 2.93143 0.316 29.52250 H ? A ? 18 HG2 1
   ATOM 786 HG3 D MET A 20 ? -6.05529 28.47942 3.42431 0.316 29.52250 H ? A ? 18 HG3 1
   ATOM 787 HE1 D MET A 20 ? -2.79937 28.54425 1.64558 0.316 36.83184 H ? A ? 18 HE1 1
   ATOM 788 HE2 D MET A 20 ? -3.74089 27.80195 2.68771 0.316 36.83184 H ? A ? 18 HE2 1
   ATOM 789 HE3 D MET A 20 ? -4.06694 27.73461 1.13443 0.316 36.83184 H ? A ? 18 HE3 1
   ATOM 790 N B VAL A 21 ? -9.87257 29.25359 4.24596 0.299 19.87597 N ? A ? 19 N 1
   ATOM 791 CA B VAL A 21 ? -10.49489 30.54657 4.57489 0.299 19.20983 C ? A ? 19 CA 1
   ATOM 792 C B VAL A 21 ? -9.43405 31.59571 4.91719 0.299 23.27259 C ? A ? 19 C 1
   ATOM 793 O B VAL A 21 ? -8.50242 31.31832 5.68389 0.299 25.78645 O ? A ? 19 O 1
   ATOM 794 CB B VAL A 21 ? -11.50892 30.41692 5.72961 0.299 21.29314 C ? A ? 19 CB 1
   ATOM 795 CG1 B VAL A 21 ? -12.53351 31.55889 5.65345 0.299 20.99445 C ? A ? 19 CG1 1
   ATOM 796 CG2 B VAL A 21 ? -12.14990 29.10783 5.75418 0.299 19.02639 C ? A ? 19 CG2 1
   ATOM 797 H B VAL A 21 ? -9.37124 28.93904 4.86992 0.299 23.86214 H ? A ? 19 H 1
   ATOM 798 HA B VAL A 21 ? -10.94947 30.85601 3.77583 0.299 23.06276 H ? A ? 19 HA 1
   ATOM 799 HB B VAL A 21 ? -11.03298 30.49178 6.57150 0.299 25.56274 H ? A ? 19 HB 1
   ATOM 800 HG11 B VAL A 21 ? -13.15523 31.47523 6.39329 0.299 25.20431 H ? A ? 19 HG11 1
   ATOM 801 HG12 B VAL A 21 ? -12.06588 32.40694 5.70864 0.299 25.20431 H ? A ? 19 HG12 1
   ATOM 802 HG13 B VAL A 21 ? -13.01134 31.49883 4.81144 0.299 25.20431 H ? A ? 19 HG13 1
   ATOM 803 HG21 B VAL A 21 ? -12.83802 29.10591 6.43784 0.299 22.84264 H ? A ? 19 HG21 1
   ATOM 804 HG22 B VAL A 21 ? -12.54577 28.93368 4.88593 0.299 22.84264 H ? A ? 19 HG22 1
   ATOM 805 HG23 B VAL A 21 ? -11.48248 28.43312 5.95474 0.299 22.84264 H ? A ? 19 HG23 1
   ATOM 806 N C VAL A 21 ? -9.70060 29.30706 4.12871 0.385 20.70737 N ? A ? 19 N 1
   ATOM 807 CA C VAL A 21 ? -10.42118 30.52267 4.54574 0.385 19.19999 C ? A ? 19 CA 1
   ATOM 808 C C VAL A 21 ? -9.41314 31.60475 4.92544 0.385 23.28699 C ? A ? 19 C 1
   ATOM 809 O C VAL A 21 ? -8.46416 31.34717 5.68308 0.385 25.84634 O ? A ? 19 O 1
   ATOM 810 CB C VAL A 21 ? -11.41468 30.23674 5.68746 0.385 20.73709 C ? A ? 19 CB 1
   ATOM 811 CG1 C VAL A 21 ? -12.11330 31.56832 6.04182 0.385 23.82785 C ? A ? 19 CG1 1
   ATOM 812 CG2 C VAL A 21 ? -12.38647 29.17548 5.34239 0.385 21.76329 C ? A ? 19 CG2 1
   ATOM 813 H C VAL A 21 ? -9.24551 28.94432 4.76189 0.385 24.85982 H ? A ? 19 H 1
   ATOM 814 HA C VAL A 21 ? -10.92721 30.85787 3.78912 0.385 23.05096 H ? A ? 19 HA 1
   ATOM 815 HB C VAL A 21 ? -10.94059 29.89456 6.46144 0.385 24.89549 H ? A ? 19 HB 1
   ATOM 816 HG11 C VAL A 21 ? -12.88134 31.38208 6.60425 0.385 28.60439 H ? A ? 19 HG11 1
   ATOM 817 HG12 C VAL A 21 ? -11.48667 32.13742 6.51548 0.385 28.60439 H ? A ? 19 HG12 1
   ATOM 818 HG13 C VAL A 21 ? -12.40031 32.00203 5.22302 0.385 28.60439 H ? A ? 19 HG13 1
   ATOM 819 HG21 C VAL A 21 ? -12.99233 29.04717 6.08896 0.385 26.12692 H ? A ? 19 HG21 1
   ATOM 820 HG22 C VAL A 21 ? -12.88423 29.44686 4.55531 0.385 26.12692 H ? A ? 19 HG22 1
   ATOM 821 HG23 C VAL A 21 ? -11.90502 28.35295 5.16196 0.385 26.12692 H ? A ? 19 HG23 1
   ATOM 822 N D VAL A 21 ? -9.23410 29.37310 3.73499 0.316 19.37753 N ? A ? 19 N 1
   ATOM 823 CA D VAL A 21 ? -10.04980 30.47736 4.22262 0.316 21.75350 C ? A ? 19 CA 1
   ATOM 824 C D VAL A 21 ? -9.11629 31.59673 4.64699 0.316 25.95391 C ? A ? 19 C 1
   ATOM 825 O D VAL A 21 ? -8.01048 31.41247 5.21276 0.316 19.17195 O ? A ? 19 O 1
   ATOM 826 CB D VAL A 21 ? -11.00710 30.08872 5.36937 0.316 21.26869 C ? A ? 19 CB 1
   ATOM 827 CG1 D VAL A 21 ? -12.13745 31.12850 5.50607 0.316 24.22539 C ? A ? 19 CG1 1
   ATOM 828 CG2 D VAL A 21 ? -11.51956 28.70805 5.17579 0.316 31.83559 C ? A ? 19 CG2 1
   ATOM 829 H D VAL A 21 ? -8.71058 29.04086 4.33094 0.316 23.26401 H ? A ? 19 H 1
   ATOM 830 HA D VAL A 21 ? -10.61105 30.78452 3.49354 0.316 26.11518 H ? A ? 19 HA 1
   ATOM 831 HB D VAL A 21 ? -10.52392 30.09049 6.21047 0.316 25.53340 H ? A ? 19 HB 1
   ATOM 832 HG11 D VAL A 21 ? -12.73241 30.85591 6.22204 0.316 29.08145 H ? A ? 19 HG11 1
   ATOM 833 HG12 D VAL A 21 ? -11.74818 31.99310 5.71059 0.316 29.08145 H ? A ? 19 HG12 1
   ATOM 834 HG13 D VAL A 21 ? -12.62628 31.17537 4.66956 0.316 29.08145 H ? A ? 19 HG13 1
   ATOM 835 HG21 D VAL A 21 ? -12.23101 28.54287 5.81411 0.316 38.21369 H ? A ? 19 HG21 1
   ATOM 836 HG22 D VAL A 21 ? -11.85974 28.62135 4.27154 0.316 38.21369 H ? A ? 19 HG22 1
   ATOM 837 HG23 D VAL A 21 ? -10.79478 28.07931 5.31824 0.316 38.21369 H ? A ? 19 HG23 1
   ATOM 838 N . ILE A 22 ? -9.54615 32.77980 4.28628 1.000 25.47719 N ? A ? 20 N 1
   ATOM 839 CA . ILE A 22 ? -8.73686 33.91484 4.54957 1.000 23.53605 C ? A ? 20 CA 1
   ATOM 840 C . ILE A 22 ? -9.68129 34.88134 5.23145 1.000 27.26454 C ? A ? 20 C 1
   ATOM 841 O . ILE A 22 ? -10.64200 35.39319 4.61176 1.000 25.09757 O ? A ? 20 O 1
   ATOM 842 HA . ILE A 22 ? -7.99426 33.70115 5.13590 1.000 28.25423 H ? A ? 20 HA 1
   ATOM 843 CB A ILE A 22 ? -8.10728 34.47605 3.30283 0.407 26.08065 C ? A ? 20 CB 1
   ATOM 844 CG1 A ILE A 22 ? -7.28000 33.38892 2.60249 0.407 31.08401 C ? A ? 20 CG1 1
   ATOM 845 CG2 A ILE A 22 ? -7.33965 35.73774 3.59399 0.407 31.16756 C ? A ? 20 CG2 1
   ATOM 846 CD1 A ILE A 22 ? -6.12821 32.89167 3.47510 0.407 26.73532 C ? A ? 20 CD1 1
   ATOM 847 HB A ILE A 22 ? -8.80365 34.74140 2.68189 0.407 31.30775 H ? A ? 20 HB 1
   ATOM 848 HG12 A ILE A 22 ? -7.85389 32.63388 2.39890 0.407 37.31179 H ? A ? 20 HG12 1
   ATOM 849 HG13 A ILE A 22 ? -6.90578 33.75133 1.78424 0.407 37.31179 H ? A ? 20 HG13 1
   ATOM 850 HG21 A ILE A 22 ? -6.79873 35.96375 2.82118 0.407 37.41204 H ? A ? 20 HG21 1
   ATOM 851 HG22 A ILE A 22 ? -7.96737 36.45369 3.77918 0.407 37.41204 H ? A ? 20 HG22 1
   ATOM 852 HG23 A ILE A 22 ? -6.76972 35.58988 4.36484 0.407 37.41204 H ? A ? 20 HG23 1
   ATOM 853 HD11 A ILE A 22 ? -5.52727 32.35874 2.93126 0.407 32.09336 H ? A ? 20 HD11 1
   ATOM 854 HD12 A ILE A 22 ? -5.65486 33.65614 3.83900 0.407 32.09336 H ? A ? 20 HD12 1
   ATOM 855 HD13 A ILE A 22 ? -6.48844 32.35184 4.19601 0.407 32.09336 H ? A ? 20 HD13 1
   ATOM 856 CB B ILE A 22 ? -8.10126 34.49282 3.27733 0.246 26.12918 C ? A ? 20 CB 1
   ATOM 857 CG1 B ILE A 22 ? -7.21252 33.42697 2.61810 0.246 31.00189 C ? A ? 20 CG1 1
   ATOM 858 CG2 B ILE A 22 ? -7.36029 35.77529 3.58233 0.246 31.15086 C ? A ? 20 CG2 1
   ATOM 859 CD1 B ILE A 22 ? -6.48921 33.89708 1.33916 0.246 25.62112 C ? A ? 20 CD1 1
   ATOM 860 H B ILE A 22 ? -10.12727 32.92867 3.67005 0.299 30.58360 H ? A ? 20 H 1
   ATOM 861 HB B ILE A 22 ? -8.79624 34.72612 2.64212 0.246 31.36599 H ? A ? 20 HB 1
   ATOM 862 HG12 B ILE A 22 ? -6.53351 33.15420 3.25485 0.246 37.21324 H ? A ? 20 HG12 1
   ATOM 863 HG13 B ILE A 22 ? -7.76679 32.66782 2.37857 0.246 37.21324 H ? A ? 20 HG13 1
   ATOM 864 HG21 B ILE A 22 ? -6.92112 36.08589 2.77515 0.246 37.39200 H ? A ? 20 HG21 1
   ATOM 865 HG22 B ILE A 22 ? -7.99487 36.44096 3.89072 0.246 37.39200 H ? A ? 20 HG22 1
   ATOM 866 HG23 B ILE A 22 ? -6.70068 35.60249 4.27222 0.246 37.39200 H ? A ? 20 HG23 1
   ATOM 867 HD11 B ILE A 22 ? -6.09480 33.12813 0.89865 0.246 30.75632 H ? A ? 20 HD11 1
   ATOM 868 HD12 B ILE A 22 ? -7.13265 34.32161 0.75039 0.246 30.75632 H ? A ? 20 HD12 1
   ATOM 869 HD13 B ILE A 22 ? -5.79598 34.53022 1.58303 0.246 30.75632 H ? A ? 20 HD13 1
   ATOM 870 CB C ILE A 22 ? -8.09046 34.49241 3.28474 0.347 26.09872 C ? A ? 20 CB 1
   ATOM 871 CG1 C ILE A 22 ? -7.10954 33.47335 2.68399 0.347 31.15907 C ? A ? 20 CG1 1
   ATOM 872 CG2 C ILE A 22 ? -7.46408 35.84034 3.56947 0.347 31.16033 C ? A ? 20 CG2 1
   ATOM 873 CD1 C ILE A 22 ? -6.38113 33.95237 1.39069 0.347 25.43926 C ? A ? 20 CD1 1
   ATOM 874 H C ILE A 22 ? -10.13277 32.92117 3.67351 0.385 30.58360 H ? A ? 20 H 1
   ATOM 875 HB C ILE A 22 ? -8.77346 34.65138 2.61456 0.347 31.32944 H ? A ? 20 HB 1
   ATOM 876 HG12 C ILE A 22 ? -6.42873 33.27414 3.34559 0.347 37.40185 H ? A ? 20 HG12 1
   ATOM 877 HG13 C ILE A 22 ? -7.60099 32.66744 2.46064 0.347 37.40185 H ? A ? 20 HG13 1
   ATOM 878 HG21 C ILE A 22 ? -6.95128 36.12018 2.79511 0.347 37.40337 H ? A ? 20 HG21 1
   ATOM 879 HG22 C ILE A 22 ? -8.16730 36.48345 3.75052 0.347 37.40337 H ? A ? 20 HG22 1
   ATOM 880 HG23 C ILE A 22 ? -6.88153 35.76122 4.34101 0.347 37.40337 H ? A ? 20 HG23 1
   ATOM 881 HD11 C ILE A 22 ? -5.93956 33.19390 0.97761 0.347 30.53809 H ? A ? 20 HD11 1
   ATOM 882 HD12 C ILE A 22 ? -7.03522 34.32706 0.78022 0.347 30.53809 H ? A ? 20 HD12 1
   ATOM 883 HD13 C ILE A 22 ? -5.72616 34.62712 1.62864 0.347 30.53809 H ? A ? 20 HD13 1
   ATOM 884 H D ILE A 22 ? -10.29474 32.93750 3.89341 0.316 30.58360 H ? A ? 20 H 1
   ATOM 885 N . GLN A 23 ? -9.30508 35.25883 6.46419 1.000 26.97761 N ? A ? 21 N 1
   ATOM 886 CA . GLN A 23 ? -10.17327 36.10890 7.31462 1.000 29.70525 C ? A ? 21 CA 1
   ATOM 887 C . GLN A 23 ? -9.55772 37.48204 7.52943 1.000 29.86946 C ? A ? 21 C 1
   ATOM 888 O . GLN A 23 ? -8.40539 37.74710 7.17362 1.000 28.55992 O ? A ? 21 O 1
   ATOM 889 H . GLN A 23 ? -8.55826 35.03839 6.82925 1.000 32.38411 H ? A ? 21 H 1
   ATOM 890 HA . GLN A 23 ? -11.02499 36.21023 6.86162 1.000 35.65727 H ? A ? 21 HA 1
   ATOM 891 CB A GLN A 23 ? -10.43850 35.46884 8.65823 0.695 28.99483 C ? A ? 21 CB 1
   ATOM 892 CG A GLN A 23 ? -11.15169 34.06413 8.57437 0.695 31.26060 C ? A ? 21 CG 1
   ATOM 893 CD A GLN A 23 ? -11.46810 33.49015 9.93274 0.695 29.76325 C ? A ? 21 CD 1
   ATOM 894 OE1 A GLN A 23 ? -12.65054 33.43182 10.32812 0.695 44.66453 O ? A ? 21 OE1 1
   ATOM 895 NE2 A GLN A 23 ? -10.44692 33.06289 10.65619 0.695 44.15030 N ? A ? 21 NE2 1
   ATOM 896 HB2 A GLN A 23 ? -9.59177 35.34244 9.11426 0.695 34.80477 H ? A ? 21 HB2 1
   ATOM 897 HB3 A GLN A 23 ? -11.00917 36.05843 9.17555 0.695 34.80477 H ? A ? 21 HB3 1
   ATOM 898 HG2 A GLN A 23 ? -11.98525 34.16111 8.08788 0.695 37.52369 H ? A ? 21 HG2 1
   ATOM 899 HG3 A GLN A 23 ? -10.56906 33.44057 8.11328 0.695 37.52369 H ? A ? 21 HG3 1
   ATOM 900 HE21 A GLN A 23 ? -9.64675 33.11951 10.34616 0.695 52.99133 H ? A ? 21 HE21 1
   ATOM 901 HE22 A GLN A 23 ? -10.58298 32.72841 11.43671 0.695 52.99133 H ? A ? 21 HE22 1
   ATOM 902 CB B GLN A 23 ? -10.40592 35.47794 8.67739 0.305 29.14834 C ? A ? 21 CB 1
   ATOM 903 CG B GLN A 23 ? -10.87912 34.03622 8.64879 0.305 32.30594 C ? A ? 21 CG 1
   ATOM 904 CD B GLN A 23 ? -10.71128 33.38345 10.01012 0.305 38.75694 C ? A ? 21 CD 1
   ATOM 905 OE1 B GLN A 23 ? -9.67672 33.52405 10.64835 0.305 43.21549 O ? A ? 21 OE1 1
   ATOM 906 NE2 B GLN A 23 ? -11.73915 32.68438 10.45670 0.305 43.45509 N ? A ? 21 NE2 1
   ATOM 907 HB2 B GLN A 23 ? -9.57146 35.49964 9.17147 0.305 34.98898 H ? A ? 21 HB2 1
   ATOM 908 HB3 B GLN A 23 ? -11.08096 35.99565 9.14343 0.305 34.98898 H ? A ? 21 HB3 1
   ATOM 909 HG2 B GLN A 23 ? -11.81842 34.00910 8.40821 0.305 38.77810 H ? A ? 21 HG2 1
   ATOM 910 HG3 B GLN A 23 ? -10.35638 33.53729 8.00171 0.305 38.77810 H ? A ? 21 HG3 1
   ATOM 911 HE21 B GLN A 23 ? -12.45319 32.61851 9.98193 0.305 52.15708 H ? A ? 21 HE21 1
   ATOM 912 HE22 B GLN A 23 ? -11.69435 32.29509 11.22224 0.305 52.15708 H ? A ? 21 HE22 1
   ATOM 913 N . PRO A 24 ? -10.36139 38.44330 7.97383 1.000 29.16948 N ? A ? 22 N 1
   ATOM 914 CA . PRO A 24 ? -9.77675 39.74363 8.29416 1.000 30.51837 C ? A ? 22 CA 1
   ATOM 915 C . PRO A 24 ? -8.56820 39.59087 9.22362 1.000 26.26061 C ? A ? 22 C 1
   ATOM 916 O . PRO A 24 ? -8.59093 38.80688 10.14442 1.000 33.05723 O ? A ? 22 O 1
   ATOM 917 CB . PRO A 24 ? -10.92270 40.47582 8.96800 1.000 32.81340 C ? A ? 22 CB 1
   ATOM 918 CG . PRO A 24 ? -12.23391 39.83103 8.24506 1.000 34.10241 C ? A ? 22 CG 1
   ATOM 919 CD . PRO A 24 ? -11.78657 38.32603 8.23183 1.000 30.81869 C ? A ? 22 CD 1
   ATOM 920 HA . PRO A 24 ? -9.51139 40.21827 7.49092 1.000 36.63302 H ? A ? 22 HA 1
   ATOM 921 HB2 . PRO A 24 ? -10.92173 40.30261 9.92241 1.000 39.38705 H ? A ? 22 HB2 1
   ATOM 922 HB3 . PRO A 24 ? -10.85929 41.42973 8.80388 1.000 39.38705 H ? A ? 22 HB3 1
   ATOM 923 HG2 . PRO A 24 ? -13.03568 39.97279 8.77230 1.000 40.93387 H ? A ? 22 HG2 1
   ATOM 924 HG3 . PRO A 24 ? -12.35742 40.18688 7.35119 1.000 40.93387 H ? A ? 22 HG3 1
   ATOM 925 HD2 . PRO A 24 ? -11.95467 37.90225 9.08802 1.000 36.99340 H ? A ? 22 HD2 1
   ATOM 926 HD3 . PRO A 24 ? -12.23202 37.83356 7.52476 1.000 36.99340 H ? A ? 22 HD3 1
   ATOM 927 N C GLY A 25 ? -7.52470 40.35401 8.89851 0.412 34.24534 N ? A ? 23 N 1
   ATOM 928 CA C GLY A 25 ? -6.22818 40.25998 9.53240 0.412 42.03963 C ? A ? 23 CA 1
   ATOM 929 C C GLY A 25 ? -5.19945 39.80835 8.51693 0.412 44.20530 C ? A ? 23 C 1
   ATOM 930 O C GLY A 25 ? -4.04337 40.25928 8.47853 0.412 38.10029 O ? A ? 23 O 1
   ATOM 931 H C GLY A 25 ? -7.55087 40.95764 8.28651 0.412 41.10538 H ? A ? 23 H 1
   ATOM 932 HA2 C GLY A 25 ? -5.96785 41.12512 9.88548 0.412 50.45853 H ? A ? 23 HA2 1
   ATOM 933 HA3 C GLY A 25 ? -6.25997 39.61873 10.25951 0.412 50.45853 H ? A ? 23 HA3 1
   ATOM 934 N D GLY A 25 ? -7.55952 40.38927 8.96145 0.588 34.21260 N ? A ? 23 N 1
   ATOM 935 CA D GLY A 25 ? -6.37140 40.35891 9.76519 0.588 43.76500 C ? A ? 23 CA 1
   ATOM 936 C D GLY A 25 ? -5.32156 39.47401 9.19694 0.588 47.38571 C ? A ? 23 C 1
   ATOM 937 O D GLY A 25 ? -4.17080 39.51815 9.66539 0.588 36.25829 O ? A ? 23 O 1
   ATOM 938 H D GLY A 25 ? -7.54250 40.96002 8.31837 0.588 41.06609 H ? A ? 23 H 1
   ATOM 939 HA2 D GLY A 25 ? -6.00986 41.25627 9.83531 0.588 52.52897 H ? A ? 23 HA2 1
   ATOM 940 HA3 D GLY A 25 ? -6.59417 40.03792 10.65302 0.588 52.52897 H ? A ? 23 HA3 1
   ATOM 941 N C HIS A 26 ? -5.62391 38.88875 7.66502 0.412 33.85702 N ? A ? 24 N 1
   ATOM 942 CA C HIS A 26 ? -4.65403 38.21322 6.81719 0.412 40.52534 C ? A ? 24 CA 1
   ATOM 943 C C HIS A 26 ? -4.00956 39.22358 5.87188 0.412 36.68653 C ? A ? 24 C 1
   ATOM 944 O C HIS A 26 ? -4.69612 40.08395 5.30508 0.412 37.66636 O ? A ? 24 O 1
   ATOM 945 CB C HIS A 26 ? -5.30430 37.10338 5.99040 0.412 35.16896 C ? A ? 24 CB 1
   ATOM 946 CG C HIS A 26 ? -4.30121 36.21273 5.32519 0.412 32.06966 C ? A ? 24 CG 1
   ATOM 947 ND1 C HIS A 26 ? -3.80817 36.46449 4.06140 0.412 32.29090 N ? A ? 24 ND1 1
   ATOM 948 CD2 C HIS A 26 ? -3.68504 35.08116 5.75554 0.412 36.17245 C ? A ? 24 CD2 1
   ATOM 949 CE1 C HIS A 26 ? -2.92489 35.53172 3.73841 0.412 36.58322 C ? A ? 24 CE1 1
   ATOM 950 NE2 C HIS A 26 ? -2.84629 34.66895 4.74341 0.412 46.81697 N ? A ? 24 NE2 1
   ATOM 951 H C HIS A 26 ? -6.44166 38.64394 7.56031 0.412 40.63940 H ? A ? 24 H 1
   ATOM 952 HA C HIS A 26 ? -3.97580 37.81062 7.38182 0.412 48.64138 H ? A ? 24 HA 1
   ATOM 953 HB2 C HIS A 26 ? -5.85247 36.55526 6.57347 0.412 42.21372 H ? A ? 24 HB2 1
   ATOM 954 HB3 C HIS A 26 ? -5.85391 37.50518 5.29947 0.412 42.21372 H ? A ? 24 HB3 1
   ATOM 955 HD2 C HIS A 26 ? -3.80643 34.66379 6.57771 0.412 43.41792 H ? A ? 24 HD2 1
   ATOM 956 HE1 C HIS A 26 ? -2.44294 35.48893 2.94419 0.412 43.91084 H ? A ? 24 HE1 1
   ATOM 957 HE2 C HIS A 26 ? -2.35149 33.96575 4.76024 0.412 56.19134 H ? A ? 24 HE2 1
   ATOM 958 N D HIS A 26 ? -5.69501 38.62506 8.16993 0.588 31.97609 N ? A ? 24 N 1
   ATOM 959 CA D HIS A 26 ? -4.67359 37.94127 7.40137 0.588 33.28383 C ? A ? 24 CA 1
   ATOM 960 C D HIS A 26 ? -4.24666 38.94339 6.33101 0.588 29.30076 C ? A ? 24 C 1
   ATOM 961 O D HIS A 26 ? -5.02480 39.82284 5.98135 0.588 41.01802 O ? A ? 24 O 1
   ATOM 962 CB D HIS A 26 ? -5.24675 36.67128 6.80878 0.588 29.69686 C ? A ? 24 CB 1
   ATOM 963 CG D HIS A 26 ? -4.23617 35.86834 6.07746 0.588 35.28563 C ? A ? 24 CG 1
   ATOM 964 ND1 D HIS A 26 ? -3.71640 36.26810 4.86591 0.588 30.31236 N ? A ? 24 ND1 1
   ATOM 965 CD2 D HIS A 26 ? -3.58122 34.73616 6.42787 0.588 35.01385 C ? A ? 24 CD2 1
   ATOM 966 CE1 D HIS A 26 ? -2.82513 35.36366 4.46994 0.588 47.76069 C ? A ? 24 CE1 1
   ATOM 967 NE2 D HIS A 26 ? -2.72507 34.42352 5.40552 0.588 35.64350 N ? A ? 24 NE2 1
   ATOM 968 H D HIS A 26 ? -6.50495 38.45737 7.93440 0.588 38.38228 H ? A ? 24 H 1
   ATOM 969 HA D HIS A 26 ? -3.90313 37.65696 7.91757 0.588 39.95156 H ? A ? 24 HA 1
   ATOM 970 HB2 D HIS A 26 ? -5.60445 36.12294 7.52451 0.588 35.64720 H ? A ? 24 HB2 1
   ATOM 971 HB3 D HIS A 26 ? -5.95230 36.90477 6.18542 0.588 35.64720 H ? A ? 24 HB3 1
   ATOM 972 HD1 D HIS A 26 ? -3.93188 36.98213 4.43774 0.588 36.38580 H ? A ? 24 HD1 1
   ATOM 973 HD2 D HIS A 26 ? -3.69236 34.25837 7.21797 0.588 42.02759 H ? A ? 24 HD2 1
   ATOM 974 HE1 D HIS A 26 ? -2.35018 35.38509 3.67064 0.588 57.32380 H ? A ? 24 HE1 1
   ATOM 975 N C PRO A 27 ? -2.69686 39.14888 5.65131 0.412 43.53044 N ? A ? 25 N 1
   ATOM 976 CA C PRO A 27 ? -2.07114 40.08893 4.70029 0.412 49.54355 C ? A ? 25 CA 1
   ATOM 977 C C PRO A 27 ? -2.69870 40.02120 3.32317 0.412 46.73547 C ? A ? 25 C 1
   ATOM 978 O C PRO A 27 ? -2.52739 40.94931 2.52072 0.412 41.15884 O ? A ? 25 O 1
   ATOM 979 CB C PRO A 27 ? -0.59887 39.64367 4.67013 0.412 47.28609 C ? A ? 25 CB 1
   ATOM 980 CG C PRO A 27 ? -0.39668 38.93034 5.96562 0.412 50.08525 C ? A ? 25 CG 1
   ATOM 981 CD C PRO A 27 ? -1.71121 38.25751 6.29384 0.412 44.78770 C ? A ? 25 CD 1
   ATOM 982 HA C PRO A 27 ? -2.11341 40.99678 5.03929 0.412 59.46323 H ? A ? 25 HA 1
   ATOM 983 HB2 C PRO A 27 ? -0.44672 39.05051 3.91786 0.412 56.75428 H ? A ? 25 HB2 1
   ATOM 984 HB3 C PRO A 27 ? -0.01896 40.41844 4.60431 0.412 56.75428 H ? A ? 25 HB3 1
   ATOM 985 HG2 C PRO A 27 ? 0.30862 38.27176 5.86705 0.412 60.11328 H ? A ? 25 HG2 1
   ATOM 986 HG3 C PRO A 27 ? -0.15921 39.57011 6.65497 0.412 60.11328 H ? A ? 25 HG3 1
   ATOM 987 HD2 C PRO A 27 ? -1.74974 37.36539 5.91497 0.412 53.75622 H ? A ? 25 HD2 1
   ATOM 988 HD3 C PRO A 27 ? -1.85163 38.21705 7.25277 0.412 53.75622 H ? A ? 25 HD3 1
   ATOM 989 N D PRO A 27 ? -2.98326 38.93037 5.90251 0.588 42.55628 N ? A ? 25 N 1
   ATOM 990 CA D PRO A 27 ? -2.52825 40.03773 5.03062 0.588 50.09970 C ? A ? 25 CA 1
   ATOM 991 C D PRO A 27 ? -3.27949 40.10171 3.72532 0.588 50.98768 C ? A ? 25 C 1
   ATOM 992 O D PRO A 27 ? -3.74881 41.18275 3.34467 0.588 52.11048 O ? A ? 25 O 1
   ATOM 993 CB D PRO A 27 ? -1.03106 39.75713 4.82994 0.588 51.63877 C ? A ? 25 CB 1
   ATOM 994 CG D PRO A 27 ? -0.81474 38.36491 5.28388 0.588 44.68706 C ? A ? 25 CG 1
   ATOM 995 CD D PRO A 27 ? -1.85952 38.10258 6.37098 0.588 43.82091 C ? A ? 25 CD 1
   ATOM 996 HA D PRO A 27 ? -2.62306 40.87942 5.50333 0.588 60.13061 H ? A ? 25 HA 1
   ATOM 997 HB2 D PRO A 27 ? -0.80406 39.85201 3.89166 0.588 61.97749 H ? A ? 25 HB2 1
   ATOM 998 HB3 D PRO A 27 ? -0.50851 40.37736 5.36206 0.588 61.97749 H ? A ? 25 HB3 1
   ATOM 999 HG2 D PRO A 27 ? -0.93661 37.75659 4.53822 0.588 53.63544 H ? A ? 25 HG2 1
   ATOM 1000 HG3 D PRO A 27 ? 0.08209 38.27487 5.64233 0.588 53.63544 H ? A ? 25 HG3 1
   ATOM 1001 HD2 D PRO A 27 ? -2.10368 37.16446 6.40573 0.588 52.59607 H ? A ? 25 HD2 1
   ATOM 1002 HD3 D PRO A 27 ? -1.54451 38.39583 7.24027 0.588 52.59607 H ? A ? 25 HD3 1
   ATOM 1003 N . LEU A 28 ? -3.42223 38.94156 3.02240 1.000 52.20155 N ? A ? 26 N 1
   ATOM 1004 CA . LEU A 28 ? -4.08253 38.81766 1.75158 1.000 52.23451 C ? A ? 26 CA 1
   ATOM 1005 C . LEU A 28 ? -5.66240 39.02819 1.84167 1.000 48.44499 C ? A ? 26 C 1
   ATOM 1006 O . LEU A 28 ? -6.33780 38.71796 0.78428 1.000 39.20107 O ? A ? 26 O 1
   ATOM 1007 HA . LEU A 28 ? -3.72027 39.48936 1.15284 1.000 62.69239 H ? A ? 26 HA 1
   ATOM 1008 CB A LEU A 28 ? -3.76905 37.47351 1.13962 0.340 49.57708 C ? A ? 26 CB 1
   ATOM 1009 CG A LEU A 28 ? -2.29684 37.36426 0.70223 0.340 60.07661 C ? A ? 26 CG 1
   ATOM 1010 CD1 A LEU A 28 ? -2.07365 36.14471 -0.17670 0.340 52.47529 C ? A ? 26 CD1 1
   ATOM 1011 CD2 A LEU A 28 ? -1.79488 38.62250 -0.02128 0.340 50.55523 C ? A ? 26 CD2 1
   ATOM 1012 HB2 A LEU A 28 ? -3.94394 36.77855 1.79334 0.340 59.50347 H ? A ? 26 HB2 1
   ATOM 1013 HB3 A LEU A 28 ? -4.32850 37.34227 0.35816 0.340 59.50347 H ? A ? 26 HB3 1
   ATOM 1014 HG A LEU A 28 ? -1.77325 37.27011 1.51333 0.340 72.10291 H ? A ? 26 HG 1
   ATOM 1015 HD11 A LEU A 28 ? -1.13499 36.09564 -0.41630 0.340 62.98132 H ? A ? 26 HD11 1
   ATOM 1016 HD12 A LEU A 28 ? -2.33148 35.34946 0.31522 0.340 62.98132 H ? A ? 26 HD12 1
   ATOM 1017 HD13 A LEU A 28 ? -2.61534 36.22878 -0.97696 0.340 62.98132 H ? A ? 26 HD13 1
   ATOM 1018 HD21 A LEU A 28 ? -0.99718 38.39946 -0.52608 0.340 60.67725 H ? A ? 26 HD21 1
   ATOM 1019 HD22 A LEU A 28 ? -2.48807 38.93956 -0.62116 0.340 60.67725 H ? A ? 26 HD22 1
   ATOM 1020 HD23 A LEU A 28 ? -1.58973 39.30468 0.63709 0.340 60.67725 H ? A ? 26 HD23 1
   ATOM 1021 CB B LEU A 28 ? -3.82307 37.44274 1.18631 0.660 49.37018 C ? A ? 26 CB 1
   ATOM 1022 CG B LEU A 28 ? -2.36367 37.05177 0.88183 0.660 61.34988 C ? A ? 26 CG 1
   ATOM 1023 CD1 B LEU A 28 ? -2.26400 35.57098 0.54381 0.660 56.76304 C ? A ? 26 CD1 1
   ATOM 1024 CD2 B LEU A 28 ? -1.80396 37.88137 -0.26534 0.660 52.27387 C ? A ? 26 CD2 1
   ATOM 1025 HB2 B LEU A 28 ? -4.15851 36.79352 1.82419 0.660 59.25519 H ? A ? 26 HB2 1
   ATOM 1026 HB3 B LEU A 28 ? -4.31130 37.37025 0.35128 0.660 59.25519 H ? A ? 26 HB3 1
   ATOM 1027 HG B LEU A 28 ? -1.83019 37.22669 1.67284 0.660 73.63083 H ? A ? 26 HG 1
   ATOM 1028 HD11 B LEU A 28 ? -1.33466 35.34621 0.38039 0.660 68.12662 H ? A ? 26 HD11 1
   ATOM 1029 HD12 B LEU A 28 ? -2.60320 35.05307 1.29055 0.660 68.12662 H ? A ? 26 HD12 1
   ATOM 1030 HD13 B LEU A 28 ? -2.79211 35.39199 -0.24989 0.660 68.12662 H ? A ? 26 HD13 1
   ATOM 1031 HD21 B LEU A 28 ? -0.89276 37.60028 -0.44311 0.660 62.73961 H ? A ? 26 HD21 1
   ATOM 1032 HD22 B LEU A 28 ? -2.35274 37.74201 -1.05294 0.660 62.73961 H ? A ? 26 HD22 1
   ATOM 1033 HD23 B LEU A 28 ? -1.81806 38.81810 -0.01388 0.660 62.73961 H ? A ? 26 HD23 1
   ATOM 1034 H C LEU A 28 ? -3.53782 38.27187 3.54943 0.412 62.65283 H ? A ? 26 H 1
   ATOM 1035 H D LEU A 28 ? -3.11822 38.18678 3.30077 0.588 62.65283 H ? A ? 26 H 1
   ATOM 1036 N . GLU A 29 ? -6.13267 39.51378 2.99593 1.000 44.99160 N ? A ? 27 N 1
   ATOM 1037 CA . GLU A 29 ? -7.56784 39.78793 3.15915 1.000 44.97350 C ? A ? 27 CA 1
   ATOM 1038 C . GLU A 29 ? -8.09113 40.60175 1.96931 1.000 40.76226 C ? A ? 27 C 1
   ATOM 1039 O . GLU A 29 ? -9.20750 40.37499 1.46467 1.000 40.43861 O ? A ? 27 O 1
   ATOM 1040 H . GLU A 29 ? -5.65320 39.69049 3.68765 1.000 54.00089 H ? A ? 27 H 1
   ATOM 1041 HA . GLU A 29 ? -8.05014 38.94733 3.20016 1.000 53.97918 H ? A ? 27 HA 1
   ATOM 1042 CB A GLU A 29 ? -7.83330 40.52113 4.47754 0.686 49.18761 C ? A ? 27 CB 1
   ATOM 1043 CG A GLU A 29 ? -9.27231 41.13346 4.57987 0.686 53.74683 C ? A ? 27 CG 1
   ATOM 1044 CD A GLU A 29 ? -10.38511 40.07013 4.38473 0.686 69.11290 C ? A ? 27 CD 1
   ATOM 1045 OE1 A GLU A 29 ? -10.10559 38.88723 4.69363 0.686 79.27780 O ? A ? 27 OE1 1
   ATOM 1046 OE2 A GLU A 29 ? -11.55271 40.37272 3.92096 0.686 46.85746 O ? A ? 27 OE2 1
   ATOM 1047 HB2 A GLU A 29 ? -7.72512 39.89461 5.21013 0.686 59.03611 H ? A ? 27 HB2 1
   ATOM 1048 HB3 A GLU A 29 ? -7.19561 41.24684 4.56474 0.686 59.03611 H ? A ? 27 HB3 1
   ATOM 1049 HG2 A GLU A 29 ? -9.38617 41.53084 5.45739 0.686 64.50717 H ? A ? 27 HG2 1
   ATOM 1050 HG3 A GLU A 29 ? -9.37862 41.81004 3.89297 0.686 64.50717 H ? A ? 27 HG3 1
   ATOM 1051 CB B GLU A 29 ? -7.79417 40.52390 4.48480 0.314 49.17982 C ? A ? 27 CB 1
   ATOM 1052 CG B GLU A 29 ? -8.85628 41.63160 4.47576 0.314 51.94248 C ? A ? 27 CG 1
   ATOM 1053 CD B GLU A 29 ? -10.24372 41.10742 4.14193 0.314 59.28819 C ? A ? 27 CD 1
   ATOM 1054 OE1 B GLU A 29 ? -10.49717 39.90444 4.37225 0.314 68.31471 O ? A ? 27 OE1 1
   ATOM 1055 OE2 B GLU A 29 ? -11.09362 41.88791 3.65234 0.314 67.23849 O ? A ? 27 OE2 1
   ATOM 1056 HB2 B GLU A 29 ? -8.06778 39.87202 5.14895 0.314 59.02675 H ? A ? 27 HB2 1
   ATOM 1057 HB3 B GLU A 29 ? -6.95606 40.93472 4.74878 0.314 59.02675 H ? A ? 27 HB3 1
   ATOM 1058 HG2 B GLU A 29 ? -8.89322 42.04220 5.35379 0.314 62.34195 H ? A ? 27 HG2 1
   ATOM 1059 HG3 B GLU A 29 ? -8.61693 42.29452 3.80931 0.314 62.34195 H ? A ? 27 HG3 1
   ATOM 1060 N . ASN A 30 ? -7.34525 41.61105 1.56833 1.000 48.30064 N ? A ? 28 N 1
   ATOM 1061 CA . ASN A 30 ? -7.67612 42.37790 0.36490 1.000 47.48277 C ? A ? 28 CA 1
   ATOM 1062 C . ASN A 30 ? -6.74639 41.95063 -0.75694 1.000 52.35131 C ? A ? 28 C 1
   ATOM 1063 O . ASN A 30 ? -5.52909 42.09759 -0.61907 1.000 54.29083 O ? A ? 28 O 1
   ATOM 1064 H . ASN A 30 ? -6.63557 41.88054 1.97248 1.000 57.97174 H ? A ? 28 H 1
   ATOM 1065 HA . ASN A 30 ? -8.58977 42.20132 0.09110 1.000 56.99030 H ? A ? 28 HA 1
   ATOM 1066 CB A ASN A 30 ? -7.53179 43.87561 0.60676 0.245 53.12294 C ? A ? 28 CB 1
   ATOM 1067 CG A ASN A 30 ? -7.47312 44.66166 -0.69362 0.245 57.53586 C ? A ? 28 CG 1
   ATOM 1068 OD1 A ASN A 30 ? -8.12838 44.29812 -1.68175 0.245 55.03717 O ? A ? 28 OD1 1
   ATOM 1069 ND2 A ASN A 30 ? -6.67209 45.72782 -0.71244 0.245 50.97579 N ? A ? 28 ND2 1
   ATOM 1070 HB2 A ASN A 30 ? -8.29408 44.19094 1.11704 0.245 63.75850 H ? A ? 28 HB2 1
   ATOM 1071 HB3 A ASN A 30 ? -6.71207 44.04154 1.09812 0.245 63.75850 H ? A ? 28 HB3 1
   ATOM 1072 HD21 A ASN A 30 ? -6.60613 46.20356 -1.42582 0.245 61.18192 H ? A ? 28 HD21 1
   ATOM 1073 HD22 A ASN A 30 ? -6.22153 45.93957 -0.01119 0.245 61.18192 H ? A ? 28 HD22 1
   ATOM 1074 CB B ASN A 30 ? -7.54657 43.87583 0.64184 0.755 53.32496 C ? A ? 28 CB 1
   ATOM 1075 CG B ASN A 30 ? -8.04272 44.70762 -0.49347 0.755 58.93178 C ? A ? 28 CG 1
   ATOM 1076 OD1 B ASN A 30 ? -7.43327 44.71328 -1.58905 0.755 65.81351 O ? A ? 28 OD1 1
   ATOM 1077 ND2 B ASN A 30 ? -9.16517 45.41123 -0.27179 0.755 57.98005 N ? A ? 28 ND2 1
   ATOM 1078 HB2 B ASN A 30 ? -8.06665 44.09943 1.42950 0.755 64.00093 H ? A ? 28 HB2 1
   ATOM 1079 HB3 B ASN A 30 ? -6.61246 44.09214 0.78865 0.755 64.00093 H ? A ? 28 HB3 1
   ATOM 1080 HD21 B ASN A 30 ? -9.49227 45.90638 -0.89423 0.755 69.58703 H ? A ? 28 HD21 1
   ATOM 1081 HD22 B ASN A 30 ? -9.55676 45.36657 0.49258 0.755 69.58703 H ? A ? 28 HD22 1
   ATOM 1082 N A PRO A 31 ? -7.24339 41.45967 -1.89356 0.293 47.77866 N ? A ? 29 N 1
   ATOM 1083 CA A PRO A 31 ? -8.62746 41.24263 -2.29164 0.293 52.15901 C ? A ? 29 CA 1
   ATOM 1084 C A PRO A 31 ? -9.01835 39.78268 -2.20137 0.293 51.83101 C ? A ? 29 C 1
   ATOM 1085 O A PRO A 31 ? -10.20039 39.45280 -2.29794 0.293 44.71808 O ? A ? 29 O 1
   ATOM 1086 CB A PRO A 31 ? -8.62260 41.72114 -3.74736 0.293 52.36073 C ? A ? 29 CB 1
   ATOM 1087 CG A PRO A 31 ? -7.29685 41.19858 -4.23452 0.293 44.82075 C ? A ? 29 CG 1
   ATOM 1088 CD A PRO A 31 ? -6.34622 41.28313 -3.04600 0.293 46.72044 C ? A ? 29 CD 1
   ATOM 1089 HA A PRO A 31 ? -9.22869 41.78425 -1.75678 0.293 62.60178 H ? A ? 29 HA 1
   ATOM 1090 HB2 A PRO A 31 ? -9.36399 41.33399 -4.23865 0.293 62.84385 H ? A ? 29 HB2 1
   ATOM 1091 HB3 A PRO A 31 ? -8.66526 42.68923 -3.79085 0.293 62.84385 H ? A ? 29 HB3 1
   ATOM 1092 HG2 A PRO A 31 ? -7.39696 40.27971 -4.52871 0.293 53.79587 H ? A ? 29 HG2 1
   ATOM 1093 HG3 A PRO A 31 ? -6.97911 41.74883 -4.96744 0.293 53.79587 H ? A ? 29 HG3 1
   ATOM 1094 HD2 A PRO A 31 ? -5.83161 40.46553 -2.95876 0.293 56.07550 H ? A ? 29 HD2 1
   ATOM 1095 HD3 A PRO A 31 ? -5.74962 42.04259 -3.13653 0.293 56.07550 H ? A ? 29 HD3 1
   ATOM 1096 N B PRO A 31 ? -7.25105 41.37421 -1.86130 0.707 47.75917 N ? A ? 29 N 1
   ATOM 1097 CA B PRO A 31 ? -8.62616 41.13889 -2.24601 0.707 52.07661 C ? A ? 29 CA 1
   ATOM 1098 C B PRO A 31 ? -9.10386 39.69528 -2.13996 0.707 51.53068 C ? A ? 29 C 1
   ATOM 1099 O B PRO A 31 ? -10.10483 39.35928 -2.78906 0.707 37.67468 O ? A ? 29 O 1
   ATOM 1100 CB B PRO A 31 ? -8.59914 41.54404 -3.72840 0.707 52.53041 C ? A ? 29 CB 1
   ATOM 1101 CG B PRO A 31 ? -7.30050 40.91342 -4.14818 0.707 44.08408 C ? A ? 29 CG 1
   ATOM 1102 CD B PRO A 31 ? -6.36065 41.02298 -2.96814 0.707 46.96567 C ? A ? 29 CD 1
   ATOM 1103 HA B PRO A 31 ? -9.19249 41.70122 -1.69470 0.707 62.50290 H ? A ? 29 HA 1
   ATOM 1104 HB2 B PRO A 31 ? -9.35689 41.17242 -4.20654 0.707 63.04746 H ? A ? 29 HB2 1
   ATOM 1105 HB3 B PRO A 31 ? -8.58529 42.50889 -3.82721 0.707 63.04746 H ? A ? 29 HB3 1
   ATOM 1106 HG2 B PRO A 31 ? -7.45215 39.98315 -4.37732 0.707 52.91187 H ? A ? 29 HG2 1
   ATOM 1107 HG3 B PRO A 31 ? -6.94258 41.38957 -4.91374 0.707 52.91187 H ? A ? 29 HG3 1
   ATOM 1108 HD2 B PRO A 31 ? -5.91762 40.17665 -2.79975 0.707 56.36978 H ? A ? 29 HD2 1
   ATOM 1109 HD3 B PRO A 31 ? -5.70133 41.71909 -3.11522 0.707 56.36978 H ? A ? 29 HD3 1
   ATOM 1110 N A PHE A 32 ? -8.04577 38.89049 -2.04223 0.293 35.26695 N ? A ? 30 N 1
   ATOM 1111 CA A PHE A 32 ? -8.32753 37.46089 -2.03639 0.293 41.20644 C ? A ? 30 CA 1
   ATOM 1112 C A PHE A 32 ? -8.95005 36.99405 -0.71921 0.293 27.07931 C ? A ? 30 C 1
   ATOM 1113 O A PHE A 32 ? -9.11895 35.79743 -0.52859 0.293 30.49387 O ? A ? 30 O 1
   ATOM 1114 CB A PHE A 32 ? -7.05000 36.66566 -2.33803 0.293 43.79404 C ? A ? 30 CB 1
   ATOM 1115 CG A PHE A 32 ? -6.87841 36.28757 -3.81216 0.293 54.53287 C ? A ? 30 CG 1
   ATOM 1116 CD1 A PHE A 32 ? -7.75447 36.74728 -4.78948 0.293 53.19956 C ? A ? 30 CD1 1
   ATOM 1117 CD2 A PHE A 32 ? -5.83641 35.46942 -4.21124 0.293 46.92313 C ? A ? 30 CD2 1
   ATOM 1118 CE1 A PHE A 32 ? -7.59709 36.39492 -6.13121 0.293 46.04817 C ? A ? 30 CE1 1
   ATOM 1119 CE2 A PHE A 32 ? -5.67845 35.10539 -5.54682 0.293 48.18292 C ? A ? 30 CE2 1
   ATOM 1120 CZ A PHE A 32 ? -6.56330 35.58212 -6.51059 0.293 42.77180 C ? A ? 30 CZ 1
   ATOM 1121 H A PHE A 32 ? -7.21583 39.08929 -1.93597 0.293 42.33131 H ? A ? 30 H 1
   ATOM 1122 HA A PHE A 32 ? -8.95911 37.26374 -2.74571 0.293 49.45870 H ? A ? 30 HA 1
   ATOM 1123 HB2 A PHE A 32 ? -6.28334 37.20129 -2.08068 0.293 52.56382 H ? A ? 30 HB2 1
   ATOM 1124 HB3 A PHE A 32 ? -7.06792 35.84342 -1.82374 0.293 52.56382 H ? A ? 30 HB3 1
   ATOM 1125 HD1 A PHE A 32 ? -8.46010 37.30115 -4.54409 0.293 63.85044 H ? A ? 30 HD1 1
   ATOM 1126 HD2 A PHE A 32 ? -5.23149 35.15733 -3.57754 0.293 56.31872 H ? A ? 30 HD2 1
   ATOM 1127 HE1 A PHE A 32 ? -8.19554 36.71293 -6.76809 0.293 55.26878 H ? A ? 30 HE1 1
   ATOM 1128 HE2 A PHE A 32 ? -4.98068 34.54292 -5.79513 0.293 57.83047 H ? A ? 30 HE2 1
   ATOM 1129 HZ A PHE A 32 ? -6.45277 35.35019 -7.40440 0.293 51.33714 H ? A ? 30 HZ 1
   ATOM 1130 N B PHE A 32 ? -8.42723 38.84660 -1.37363 0.707 35.22308 N ? A ? 30 N 1
   ATOM 1131 CA B PHE A 32 ? -8.64352 37.40999 -1.31672 0.707 30.96874 C ? A ? 30 CA 1
   ATOM 1132 C B PHE A 32 ? -9.40814 36.90441 -0.11338 0.707 26.24993 C ? A ? 30 C 1
   ATOM 1133 O B PHE A 32 ? -9.58373 35.68631 0.04715 0.707 27.65336 O ? A ? 30 O 1
   ATOM 1134 CB B PHE A 32 ? -7.26539 36.71445 -1.36985 0.707 37.04272 C ? A ? 30 CB 1
   ATOM 1135 CG B PHE A 32 ? -6.49746 37.00270 -2.62937 0.707 44.24885 C ? A ? 30 CG 1
   ATOM 1136 CD1 B PHE A 32 ? -6.98687 36.59783 -3.87445 0.707 57.32715 C ? A ? 30 CD1 1
   ATOM 1137 CD2 B PHE A 32 ? -5.28768 37.67007 -2.58161 0.707 52.54617 C ? A ? 30 CD2 1
   ATOM 1138 CE1 B PHE A 32 ? -6.28510 36.87509 -5.05097 0.707 68.61173 C ? A ? 30 CE1 1
   ATOM 1139 CE2 B PHE A 32 ? -4.56849 37.94597 -3.74942 0.707 58.41824 C ? A ? 30 CE2 1
   ATOM 1140 CZ B PHE A 32 ? -5.06641 37.56002 -4.98593 0.707 54.71512 C ? A ? 30 CZ 1
   ATOM 1141 H B PHE A 32 ? -7.79750 39.09742 -0.84435 0.707 42.27866 H ? A ? 30 H 1
   ATOM 1142 HA B PHE A 32 ? -9.18651 37.17005 -2.08385 0.707 37.17346 H ? A ? 30 HA 1
   ATOM 1143 HB2 B PHE A 32 ? -6.73156 37.01983 -0.61974 0.707 44.46224 H ? A ? 30 HB2 1
   ATOM 1144 HB3 B PHE A 32 ? -7.39673 35.75496 -1.31477 0.707 44.46224 H ? A ? 30 HB3 1
   ATOM 1145 HD1 B PHE A 32 ? -7.79291 36.13625 -3.92083 0.707 68.80356 H ? A ? 30 HD1 1
   ATOM 1146 HD2 B PHE A 32 ? -4.94636 37.94002 -1.75970 0.707 63.06637 H ? A ? 30 HD2 1
   ATOM 1147 HE1 B PHE A 32 ? -6.62637 36.60572 -5.87309 0.707 82.34505 H ? A ? 30 HE1 1
   ATOM 1148 HE2 B PHE A 32 ? -3.75304 38.39002 -3.69686 0.707 70.11286 H ? A ? 30 HE2 1
   ATOM 1149 HZ B PHE A 32 ? -4.59494 37.75458 -5.76359 0.707 65.66911 H ? A ? 30 HZ 1
   ATOM 1150 N A GLY A 33 ? -9.34172 37.89531 0.16900 0.293 28.24500 N ? A ? 31 N 1
   ATOM 1151 CA A GLY A 33 ? -10.07939 37.47267 1.33803 0.293 24.88241 C ? A ? 31 CA 1
   ATOM 1152 C A GLY A 33 ? -11.35459 36.74589 0.96922 0.293 18.87593 C ? A ? 31 C 1
   ATOM 1153 O A GLY A 33 ? -12.00578 37.06313 -0.00637 0.293 19.15964 O ? A ? 31 O 1
   ATOM 1154 H A GLY A 33 ? -9.19455 38.74101 0.11672 0.293 33.90498 H ? A ? 31 H 1
   ATOM 1155 HA2 A GLY A 33 ? -9.52861 36.87685 1.86959 0.293 29.86986 H ? A ? 31 HA2 1
   ATOM 1156 HA3 A GLY A 33 ? -10.31114 38.24875 1.87179 0.293 29.86986 H ? A ? 31 HA3 1
   ATOM 1157 N B GLY A 33 ? -9.99477 37.78995 0.68044 0.707 22.38885 N ? A ? 31 N 1
   ATOM 1158 CA B GLY A 33 ? -10.72346 37.33478 1.85832 0.707 26.06473 C ? A ? 31 CA 1
   ATOM 1159 C B GLY A 33 ? -11.92573 36.47797 1.45988 0.707 25.66090 C ? A ? 31 C 1
   ATOM 1160 O B GLY A 33 ? -12.63661 36.78743 0.51221 0.707 24.73150 O ? A ? 31 O 1
   ATOM 1161 H B GLY A 33 ? -9.98766 38.64206 0.56441 0.707 26.87759 H ? A ? 31 H 1
   ATOM 1162 HA2 B GLY A 33 ? -10.13696 36.80586 2.42149 0.707 31.28864 H ? A ? 31 HA2 1
   ATOM 1163 HA3 B GLY A 33 ? -11.04005 38.10026 2.36300 0.707 31.28864 H ? A ? 31 HA3 1
   ATOM 1164 N A GLY A 34 ? -11.70311 35.73884 1.80039 0.293 20.19370 N ? A ? 32 N 1
   ATOM 1165 CA A GLY A 34 ? -12.90310 34.95305 1.62842 0.293 17.43961 C ? A ? 32 CA 1
   ATOM 1166 C A GLY A 34 ? -12.53631 33.50560 1.81128 0.293 19.37028 C ? A ? 32 C 1
   ATOM 1167 O A GLY A 34 ? -11.45682 33.18817 2.34131 0.293 22.22687 O ? A ? 32 O 1
   ATOM 1168 H A GLY A 34 ? -11.23587 35.50132 2.48220 0.293 24.24341 H ? A ? 32 H 1
   ATOM 1169 HA2 A GLY A 34 ? -13.57007 35.20422 2.28642 0.293 20.93850 H ? A ? 32 HA2 1
   ATOM 1170 HA3 A GLY A 34 ? -13.27033 35.08485 0.74034 0.293 20.93850 H ? A ? 32 HA3 1
   ATOM 1171 N B GLY A 34 ? -12.23100 35.47839 2.26355 0.707 23.25766 N ? A ? 32 N 1
   ATOM 1172 CA B GLY A 34 ? -13.43405 34.69890 2.09155 0.707 19.57252 C ? A ? 32 CA 1
   ATOM 1173 C B GLY A 34 ? -13.09696 33.19721 2.14377 0.707 20.43576 C ? A ? 32 C 1
   ATOM 1174 O B GLY A 34 ? -11.95727 32.82680 2.41688 0.707 20.58188 O ? A ? 32 O 1
   ATOM 1175 H B GLY A 34 ? -11.74508 35.23001 2.92822 0.707 27.92017 H ? A ? 32 H 1
   ATOM 1176 HA2 B GLY A 34 ? -14.06628 34.90545 2.79760 0.707 23.49800 H ? A ? 32 HA2 1
   ATOM 1177 HA3 B GLY A 34 ? -13.84042 34.90180 1.23446 0.707 23.49800 H ? A ? 32 HA3 1
   ATOM 1178 N A ILE A 35 ? -13.43127 32.60872 1.38063 0.293 17.09663 N ? A ? 33 N 1
   ATOM 1179 CA A ILE A 35 ? -13.13791 31.18729 1.29558 0.293 16.09026 C ? A ? 33 CA 1
   ATOM 1180 C A ILE A 35 ? -12.90525 30.92992 -0.17899 0.293 16.87988 C ? A ? 33 C 1
   ATOM 1181 O A ILE A 35 ? -13.67141 31.38653 -1.02430 0.293 13.61622 O ? A ? 33 O 1
   ATOM 1182 CB A ILE A 35 ? -14.28303 30.31324 1.83726 0.293 22.38482 C ? A ? 33 CB 1
   ATOM 1183 CG1 A ILE A 35 ? -14.61077 30.65561 3.27786 0.293 24.54157 C ? A ? 33 CG1 1
   ATOM 1184 CG2 A ILE A 35 ? -13.90815 28.80747 1.81311 0.293 20.99344 C ? A ? 33 CG2 1
   ATOM 1185 CD1 A ILE A 35 ? -15.88529 30.05133 3.82124 0.293 29.76061 C ? A ? 33 CD1 1
   ATOM 1186 H A ILE A 35 ? -14.22839 32.81100 1.12907 0.293 20.52693 H ? A ? 33 H 1
   ATOM 1187 HA A ILE A 35 ? -12.35487 30.96248 1.82209 0.293 19.31928 H ? A ? 33 HA 1
   ATOM 1188 HB A ILE A 35 ? -15.04253 30.49040 1.26048 0.293 26.87276 H ? A ? 33 HB 1
   ATOM 1189 HG12 A ILE A 35 ? -13.88283 30.34380 3.83800 0.293 29.46085 H ? A ? 33 HG12 1
   ATOM 1190 HG13 A ILE A 35 ? -14.69560 31.61920 3.34998 0.293 29.46085 H ? A ? 33 HG13 1
   ATOM 1191 HG21 A ILE A 35 ? -14.66488 28.28855 2.12772 0.293 25.20310 H ? A ? 33 HG21 1
   ATOM 1192 HG22 A ILE A 35 ? -13.68672 28.55170 0.90402 0.293 25.20310 H ? A ? 33 HG22 1
   ATOM 1193 HG23 A ILE A 35 ? -13.14401 28.66293 2.39284 0.293 25.20310 H ? A ? 33 HG23 1
   ATOM 1194 HD11 A ILE A 35 ? -16.09185 30.46419 4.67434 0.293 35.72370 H ? A ? 33 HD11 1
   ATOM 1195 HD12 A ILE A 35 ? -16.60531 30.21417 3.19199 0.293 35.72370 H ? A ? 33 HD12 1
   ATOM 1196 HD13 A ILE A 35 ? -15.75753 29.09690 3.93798 0.293 35.72370 H ? A ? 33 HD13 1
   ATOM 1197 N B ILE A 35 ? -14.08990 32.34293 1.82316 0.707 17.23239 N ? A ? 33 N 1
   ATOM 1198 CA B ILE A 35 ? -13.90038 30.91393 1.64203 0.707 20.48521 C ? A ? 33 CA 1
   ATOM 1199 C B ILE A 35 ? -13.56294 30.66439 0.19039 0.707 18.57688 C ? A ? 33 C 1
   ATOM 1200 O B ILE A 35 ? -14.36834 31.03645 -0.66463 0.707 19.86361 O ? A ? 33 O 1
   ATOM 1201 CB B ILE A 35 ? -15.16705 30.15450 2.03991 0.707 23.65465 C ? A ? 33 CB 1
   ATOM 1202 CG1 B ILE A 35 ? -15.43518 30.33305 3.51920 0.707 30.59155 C ? A ? 33 CG1 1
   ATOM 1203 CG2 B ILE A 35 ? -14.95166 28.61978 1.61683 0.707 23.28503 C ? A ? 33 CG2 1
   ATOM 1204 CD1 B ILE A 35 ? -16.81881 29.81950 3.86911 0.707 28.92793 C ? A ? 33 CD1 1
   ATOM 1205 H B ILE A 35 ? -14.90546 32.58840 1.70399 0.707 20.68983 H ? A ? 33 H 1
   ATOM 1206 HA B ILE A 35 ? -13.16043 30.60690 2.18893 0.707 24.59322 H ? A ? 33 HA 1
   ATOM 1207 HB B ILE A 35 ? -15.95179 30.49839 1.58514 0.707 28.39655 H ? A ? 33 HB 1
   ATOM 1208 HG12 B ILE A 35 ? -14.77987 29.83354 4.03103 0.707 36.72083 H ? A ? 33 HG12 1
   ATOM 1209 HG13 B ILE A 35 ? -15.38655 31.27464 3.74712 0.707 36.72083 H ? A ? 33 HG13 1
   ATOM 1210 HG21 B ILE A 35 ? -15.55269 28.06200 2.13504 0.707 27.95300 H ? A ? 33 HG21 1
   ATOM 1211 HG22 B ILE A 35 ? -15.14359 28.52304 0.67094 0.707 27.95300 H ? A ? 33 HG22 1
   ATOM 1212 HG23 B ILE A 35 ? -14.03167 28.36921 1.79499 0.707 27.95300 H ? A ? 33 HG23 1
   ATOM 1213 HD11 B ILE A 35 ? -17.02554 30.06706 4.78392 0.707 34.72449 H ? A ? 33 HD11 1
   ATOM 1214 HD12 B ILE A 35 ? -17.46526 30.21674 3.26479 0.707 34.72449 H ? A ? 33 HD12 1
   ATOM 1215 HD13 B ILE A 35 ? -16.82986 28.85393 3.77717 0.707 34.72449 H ? A ? 33 HD13 1
   ATOM 1216 N A HIS A 36 ? -11.81374 30.31136 -0.51460 0.293 16.63371 N ? A ? 34 N 1
   ATOM 1217 CA A HIS A 36 ? -11.65985 29.91700 -1.90466 0.293 17.51214 C ? A ? 34 CA 1
   ATOM 1218 C A HIS A 36 ? -11.43196 28.42063 -2.01369 0.293 20.00713 C ? A ? 34 C 1
   ATOM 1219 O A HIS A 36 ? -10.79387 27.81499 -1.16855 0.293 16.86397 O ? A ? 34 O 1
   ATOM 1220 CB A HIS A 36 ? -10.50741 30.66753 -2.60404 0.293 15.06272 C ? A ? 34 CB 1
   ATOM 1221 CG A HIS A 36 ? -9.15578 30.35447 -2.06744 0.293 21.08474 C ? A ? 34 CG 1
   ATOM 1222 ND1 A HIS A 36 ? -8.52355 31.17924 -1.17433 0.293 22.12351 N ? A ? 34 ND1 1
   ATOM 1223 CD2 A HIS A 36 ? -8.27496 29.36854 -2.36675 0.293 19.96778 C ? A ? 34 CD2 1
   ATOM 1224 CE1 A HIS A 36 ? -7.31105 30.71434 -0.93166 0.293 19.01159 C ? A ? 34 CE1 1
   ATOM 1225 NE2 A HIS A 36 ? -7.13961 29.59589 -1.62600 0.293 18.26386 N ? A ? 34 NE2 1
   ATOM 1226 H A HIS A 36 ? -11.16633 30.11112 0.01489 0.293 19.97143 H ? A ? 34 H 1
   ATOM 1227 HA A HIS A 36 ? -12.48320 30.13388 -2.36937 0.293 21.02554 H ? A ? 34 HA 1
   ATOM 1228 HB2 A HIS A 36 ? -10.51114 30.43249 -3.54513 0.293 18.08624 H ? A ? 34 HB2 1
   ATOM 1229 HB3 A HIS A 36 ? -10.65085 31.62118 -2.49971 0.293 18.08624 H ? A ? 34 HB3 1
   ATOM 1230 HD2 A HIS A 36 ? -8.41318 28.66814 -2.96278 0.293 23.97230 H ? A ? 34 HD2 1
   ATOM 1231 HE1 A HIS A 36 ? -6.68258 31.10524 -0.36852 0.293 22.82488 H ? A ? 34 HE1 1
   ATOM 1232 HE2 A HIS A 36 ? -6.43809 29.09857 -1.61433 0.293 21.92760 H ? A ? 34 HE2 1
   ATOM 1233 N B HIS A 36 ? -12.40739 30.04007 -0.11606 0.707 18.33288 N ? A ? 34 N 1
   ATOM 1234 CA B HIS A 36 ? -12.12225 29.68294 -1.50248 0.707 20.16768 C ? A ? 34 CA 1
   ATOM 1235 C B HIS A 36 ? -11.86463 28.17714 -1.70215 0.707 21.87607 C ? A ? 34 C 1
   ATOM 1236 O B HIS A 36 ? -11.46249 27.42985 -0.80640 0.707 19.18406 O ? A ? 34 O 1
   ATOM 1237 CB B HIS A 36 ? -10.92200 30.49215 -2.08767 0.707 22.17631 C ? A ? 34 CB 1
   ATOM 1238 CG B HIS A 36 ? -9.55700 30.06231 -1.58478 0.707 21.09550 C ? A ? 34 CG 1
   ATOM 1239 ND1 B HIS A 36 ? -8.83537 30.81930 -0.69621 0.707 22.73604 N ? A ? 34 ND1 1
   ATOM 1240 CD2 B HIS A 36 ? -8.75449 29.01960 -1.92739 0.707 17.74203 C ? A ? 34 CD2 1
   ATOM 1241 CE1 B HIS A 36 ? -7.65577 30.23671 -0.47944 0.707 22.68671 C ? A ? 34 CE1 1
   ATOM 1242 NE2 B HIS A 36 ? -7.55905 29.16732 -1.26209 0.707 24.31597 N ? A ? 34 NE2 1
   ATOM 1243 H B HIS A 36 ? -11.79846 29.82402 0.45150 0.707 22.01043 H ? A ? 34 H 1
   ATOM 1244 HA B HIS A 36 ? -12.92321 29.89437 -2.00713 0.707 24.21219 H ? A ? 34 HA 1
   ATOM 1245 HB2 B HIS A 36 ? -10.92276 30.38916 -3.05219 0.707 26.62254 H ? A ? 34 HB2 1
   ATOM 1246 HB3 B HIS A 36 ? -11.03769 31.42637 -1.85368 0.707 26.62254 H ? A ? 34 HB3 1
   ATOM 1247 HD2 B HIS A 36 ? -8.97475 28.32818 -2.50905 0.707 21.30140 H ? A ? 34 HD2 1
   ATOM 1248 HE1 B HIS A 36 ? -7.00817 30.53017 0.12006 0.707 27.23502 H ? A ? 34 HE1 1
   ATOM 1249 HE2 B HIS A 36 ? -6.87079 28.65746 -1.33923 0.707 29.19013 H ? A ? 34 HE2 1
   ATOM 1250 N A HIS A 37 ? -12.05144 27.86145 -3.05319 0.293 19.63500 N ? A ? 35 N 1
   ATOM 1251 CA A HIS A 37 ? -11.98212 26.44074 -3.40106 0.293 20.87618 C ? A ? 35 CA 1
   ATOM 1252 C A HIS A 37 ? -11.31795 26.32168 -4.72782 0.293 21.97153 C ? A ? 35 C 1
   ATOM 1253 O A HIS A 37 ? -11.81458 26.90530 -5.69082 0.293 15.10544 O ? A ? 35 O 1
   ATOM 1254 CB A HIS A 37 ? -13.34738 25.85503 -3.50836 0.293 21.43931 C ? A ? 35 CB 1
   ATOM 1255 CG A HIS A 37 ? -14.12525 26.03902 -2.28054 0.293 23.20609 C ? A ? 35 CG 1
   ATOM 1256 ND1 A HIS A 37 ? -15.23387 26.85490 -2.20181 0.293 24.79673 N ? A ? 35 ND1 1
   ATOM 1257 CD2 A HIS A 37 ? -13.90671 25.56569 -1.03924 0.293 18.00921 C ? A ? 35 CD2 1
   ATOM 1258 CE1 A HIS A 37 ? -15.69432 26.82134 -0.96863 0.293 18.40351 C ? A ? 35 CE1 1
   ATOM 1259 NE2 A HIS A 37 ? -14.89504 26.05366 -0.24902 0.293 24.43379 N ? A ? 35 NE2 1
   ATOM 1260 H A HIS A 37 ? -12.54324 28.30729 -3.59997 0.293 23.57297 H ? A ? 35 H 1
   ATOM 1261 HA A HIS A 37 ? -11.47718 25.96143 -2.72564 0.293 25.06239 H ? A ? 35 HA 1
   ATOM 1262 HB2 A HIS A 37 ? -13.82251 26.28678 -4.23551 0.293 25.73815 H ? A ? 35 HB2 1
   ATOM 1263 HB3 A HIS A 37 ? -13.27262 24.90323 -3.67979 0.293 25.73815 H ? A ? 35 HB3 1
   ATOM 1264 HD1 A HIS A 37 ? -15.56887 27.30994 -2.85013 0.293 29.76705 H ? A ? 35 HD1 1
   ATOM 1265 HD2 A HIS A 37 ? -13.21011 25.00957 -0.77397 0.293 21.62203 H ? A ? 35 HD2 1
   ATOM 1266 HE1 A HIS A 37 ? -16.45183 27.26217 -0.65760 0.293 22.09518 H ? A ? 35 HE1 1
   ATOM 1267 HE2 A HIS A 37 ? -14.98722 25.88903 0.59002 0.293 29.33152 H ? A ? 35 HE2 1
   ATOM 1268 N B HIS A 37 ? -12.23284 27.76633 -2.92619 0.707 20.51448 N ? A ? 35 N 1
   ATOM 1269 CA B HIS A 37 ? -12.07079 26.39660 -3.46738 0.707 20.56955 C ? A ? 35 CA 1
   ATOM 1270 C B HIS A 37 ? -11.17310 26.45553 -4.66771 0.707 22.17528 C ? A ? 35 C 1
   ATOM 1271 O B HIS A 37 ? -11.28452 27.33867 -5.53905 0.707 19.37215 O ? A ? 35 O 1
   ATOM 1272 CB B HIS A 37 ? -13.44037 25.82538 -3.73476 0.707 22.70778 C ? A ? 35 CB 1
   ATOM 1273 CG B HIS A 37 ? -14.32002 25.92653 -2.53885 0.707 22.06450 C ? A ? 35 CG 1
   ATOM 1274 ND1 B HIS A 37 ? -15.52587 26.60986 -2.47708 0.707 26.90177 N ? A ? 35 ND1 1
   ATOM 1275 CD2 B HIS A 37 ? -14.15376 25.38842 -1.30818 0.707 18.01391 C ? A ? 35 CD2 1
   ATOM 1276 CE1 B HIS A 37 ? -16.02842 26.53166 -1.24705 0.707 18.88054 C ? A ? 35 CE1 1
   ATOM 1277 NE2 B HIS A 37 ? -15.21279 25.78057 -0.53547 0.707 25.96590 N ? A ? 35 NE2 1
   ATOM 1278 H B HIS A 37 ? -12.60129 28.29140 -3.49903 0.707 24.62835 H ? A ? 35 H 1
   ATOM 1279 HA B HIS A 37 ? -11.62809 25.78539 -2.85799 0.707 24.69443 H ? A ? 35 HA 1
   ATOM 1280 HB2 B HIS A 37 ? -13.85557 26.31608 -4.46120 0.707 27.26031 H ? A ? 35 HB2 1
   ATOM 1281 HB3 B HIS A 37 ? -13.35567 24.88886 -3.97278 0.707 27.26031 H ? A ? 35 HB3 1
   ATOM 1282 HD1 B HIS A 37 ? -15.89394 27.02263 -3.13568 0.707 32.29310 H ? A ? 35 HD1 1
   ATOM 1283 HD2 B HIS A 37 ? -13.44664 24.84893 -1.03646 0.707 21.62767 H ? A ? 35 HD2 1
   ATOM 1284 HE1 B HIS A 37 ? -16.81116 26.93325 -0.94546 0.707 22.66762 H ? A ? 35 HE1 1
   ATOM 1285 HE2 B HIS A 37 ? -15.32849 25.56875 0.28996 0.707 31.17005 H ? A ? 35 HE2 1
   ATOM 1286 N . VAL A 38 ? -10.26595 25.50266 -4.81230 1.000 22.58421 N ? A ? 36 N 1
   ATOM 1287 CA . VAL A 38 ? -9.47621 25.37710 -6.02393 1.000 23.42581 C ? A ? 36 CA 1
   ATOM 1288 C . VAL A 38 ? -10.00135 24.13968 -6.79217 1.000 22.15078 C ? A ? 36 C 1
   ATOM 1289 O . VAL A 38 ? -10.25848 23.10096 -6.19960 1.000 22.01900 O ? A ? 36 O 1
   ATOM 1290 HA . VAL A 38 ? -9.58456 26.17428 -6.56584 1.000 28.12194 H ? A ? 36 HA 1
   ATOM 1291 CB A VAL A 38 ? -7.97324 25.19783 -5.70209 0.549 19.97247 C ? A ? 36 CB 1
   ATOM 1292 CG1 A VAL A 38 ? -7.15095 25.23264 -6.89699 0.549 22.54694 C ? A ? 36 CG1 1
   ATOM 1293 CG2 A VAL A 38 ? -7.55849 26.23459 -4.62949 0.549 19.21402 C ? A ? 36 CG2 1
   ATOM 1294 H A VAL A 38 ? -9.99195 25.00488 -4.16675 0.293 27.11203 H ? A ? 36 H 1
   ATOM 1295 HB A VAL A 38 ? -7.81714 24.31512 -5.33146 0.549 23.97794 H ? A ? 36 HB 1
   ATOM 1296 HG11 A VAL A 38 ? -6.21884 25.15050 -6.64140 0.549 27.06730 H ? A ? 36 HG11 1
   ATOM 1297 HG12 A VAL A 38 ? -7.40181 24.49483 -7.47458 0.549 27.06730 H ? A ? 36 HG12 1
   ATOM 1298 HG13 A VAL A 38 ? -7.29527 26.07531 -7.35522 0.549 27.06730 H ? A ? 36 HG13 1
   ATOM 1299 HG21 A VAL A 38 ? -6.59638 26.19901 -4.51125 0.549 23.06780 H ? A ? 36 HG21 1
   ATOM 1300 HG22 A VAL A 38 ? -7.82274 27.11934 -4.92662 0.549 23.06780 H ? A ? 36 HG22 1
   ATOM 1301 HG23 A VAL A 38 ? -8.00256 26.01980 -3.79428 0.549 23.06780 H ? A ? 36 HG23 1
   ATOM 1302 CB B VAL A 38 ? -7.97637 25.20100 -5.70529 0.451 20.00876 C ? A ? 36 CB 1
   ATOM 1303 CG1 B VAL A 38 ? -7.23818 24.74018 -6.86339 0.451 21.21132 C ? A ? 36 CG1 1
   ATOM 1304 CG2 B VAL A 38 ? -7.34902 26.45013 -5.15109 0.451 16.84795 C ? A ? 36 CG2 1
   ATOM 1305 H B VAL A 38 ? -10.08876 24.91052 -4.21433 0.707 27.11203 H ? A ? 36 H 1
   ATOM 1306 HB B VAL A 38 ? -7.92055 24.52237 -5.01447 0.451 24.02149 H ? A ? 36 HB 1
   ATOM 1307 HG11 B VAL A 38 ? -6.29554 24.92746 -6.73208 0.451 25.46456 H ? A ? 36 HG11 1
   ATOM 1308 HG12 B VAL A 38 ? -7.37463 23.78525 -6.96541 0.451 25.46456 H ? A ? 36 HG12 1
   ATOM 1309 HG13 B VAL A 38 ? -7.56161 25.20643 -7.65010 0.451 25.46456 H ? A ? 36 HG13 1
   ATOM 1310 HG21 B VAL A 38 ? -6.42076 26.26863 -4.93596 0.451 20.22851 H ? A ? 36 HG21 1
   ATOM 1311 HG22 B VAL A 38 ? -7.40281 27.15295 -5.81747 0.451 20.22851 H ? A ? 36 HG22 1
   ATOM 1312 HG23 B VAL A 38 ? -7.82822 26.71584 -4.35068 0.451 20.22851 H ? A ? 36 HG23 1
   ATOM 1313 N . TYR A 39 ? -10.25297 24.30505 -8.06824 1.000 21.47911 N ? A ? 37 N 1
   ATOM 1314 CA . TYR A 39 ? -10.63249 23.27517 -9.03067 1.000 20.62597 C ? A ? 37 CA 1
   ATOM 1315 C . TYR A 39 ? -9.62105 23.10455 -10.12206 1.000 16.60621 C ? A ? 37 C 1
   ATOM 1316 O . TYR A 39 ? -8.83196 24.00975 -10.47147 1.000 21.56106 O ? A ? 37 O 1
   ATOM 1317 H . TYR A 39 ? -10.20893 25.07606 -8.44664 1.000 25.78590 H ? A ? 37 H 1
   ATOM 1318 HA . TYR A 39 ? -10.67576 22.42999 -8.55665 1.000 24.76214 H ? A ? 37 HA 1
   ATOM 1319 CB A TYR A 39 ? -11.99449 23.59175 -9.68239 0.472 24.76294 C ? A ? 37 CB 1
   ATOM 1320 CG A TYR A 39 ? -13.13887 23.70682 -8.68344 0.472 18.56368 C ? A ? 37 CG 1
   ATOM 1321 CD1 A TYR A 39 ? -13.51859 24.96698 -8.18703 0.472 19.90667 C ? A ? 37 CD1 1
   ATOM 1322 CD2 A TYR A 39 ? -13.81841 22.61234 -8.20660 0.472 21.33903 C ? A ? 37 CD2 1
   ATOM 1323 CE1 A TYR A 39 ? -14.53217 25.04939 -7.29274 0.472 19.72544 C ? A ? 37 CE1 1
   ATOM 1324 CE2 A TYR A 39 ? -14.85250 22.68097 -7.34717 0.472 21.59148 C ? A ? 37 CE2 1
   ATOM 1325 CZ A TYR A 39 ? -15.21444 23.95934 -6.86711 0.472 21.10664 C ? A ? 37 CZ 1
   ATOM 1326 OH A TYR A 39 ? -16.25593 24.10165 -5.97939 0.472 22.59933 O ? A ? 37 OH 1
   ATOM 1327 HB2 A TYR A 39 ? -11.92617 24.43691 -10.15348 0.472 29.72649 H ? A ? 37 HB2 1
   ATOM 1328 HB3 A TYR A 39 ? -12.21506 22.88163 -10.30527 0.472 29.72649 H ? A ? 37 HB3 1
   ATOM 1329 HD1 A TYR A 39 ? -13.07812 25.73560 -8.47004 0.472 23.89898 H ? A ? 37 HD1 1
   ATOM 1330 HD2 A TYR A 39 ? -13.54709 21.77105 -8.49561 0.472 25.61781 H ? A ? 37 HD2 1
   ATOM 1331 HE1 A TYR A 39 ? -14.76836 25.88459 -6.95874 0.472 23.68151 H ? A ? 37 HE1 1
   ATOM 1332 HE2 A TYR A 39 ? -15.31049 21.91690 -7.08006 0.472 25.92074 H ? A ? 37 HE2 1
   ATOM 1333 HH A TYR A 39 ? -16.55683 23.34694 -5.76616 0.472 27.13017 H ? A ? 37 HH 1
   ATOM 1334 CB B TYR A 39 ? -12.01050 23.60508 -9.67114 0.528 24.76198 C ? A ? 37 CB 1
   ATOM 1335 CG B TYR A 39 ? -13.11523 23.71837 -8.62479 0.528 18.68554 C ? A ? 37 CG 1
   ATOM 1336 CD1 B TYR A 39 ? -13.79396 22.62626 -8.15608 0.528 21.24771 C ? A ? 37 CD1 1
   ATOM 1337 CD2 B TYR A 39 ? -13.44369 24.97987 -8.05961 0.528 19.74673 C ? A ? 37 CD2 1
   ATOM 1338 CE1 B TYR A 39 ? -14.78278 22.67328 -7.26260 0.528 21.67375 C ? A ? 37 CE1 1
   ATOM 1339 CE2 B TYR A 39 ? -14.42348 25.03845 -7.09398 0.528 19.47339 C ? A ? 37 CE2 1
   ATOM 1340 CZ B TYR A 39 ? -15.09567 23.93021 -6.69327 0.528 21.42356 C ? A ? 37 CZ 1
   ATOM 1341 OH B TYR A 39 ? -16.06181 23.99155 -5.75846 0.528 22.57802 O ? A ? 37 OH 1
   ATOM 1342 HB2 B TYR A 39 ? -11.94911 24.45175 -10.14049 0.528 29.72535 H ? A ? 37 HB2 1
   ATOM 1343 HB3 B TYR A 39 ? -12.25095 22.89880 -10.29102 0.528 29.72535 H ? A ? 37 HB3 1
   ATOM 1344 HD1 B TYR A 39 ? -13.54795 21.79156 -8.48420 0.528 25.50822 H ? A ? 37 HD1 1
   ATOM 1345 HD2 B TYR A 39 ? -13.00506 25.75169 -8.33673 0.528 23.70704 H ? A ? 37 HD2 1
   ATOM 1346 HE1 B TYR A 39 ? -15.25058 21.90636 -7.02201 0.528 26.01947 H ? A ? 37 HE1 1
   ATOM 1347 HE2 B TYR A 39 ? -14.62968 25.85842 -6.70665 0.528 23.37904 H ? A ? 37 HE2 1
   ATOM 1348 HH B TYR A 39 ? -15.89568 24.60898 -5.21368 0.528 27.10460 H ? A ? 37 HH 1
   ATOM 1349 N . ALA A 40 ? -9.63120 21.82367 -10.65555 1.000 24.23468 N ? A ? 38 N 1
   ATOM 1350 CA . ALA A 40 ? -8.63783 21.46131 -11.69063 1.000 22.72475 C ? A ? 38 CA 1
   ATOM 1351 C . ALA A 40 ? -9.34758 20.59850 -12.73953 1.000 21.15549 C ? A ? 38 C 1
   ATOM 1352 O . ALA A 40 ? -10.09611 19.62996 -12.39856 1.000 25.36301 O ? A ? 38 O 1
   ATOM 1353 CB . ALA A 40 ? -7.43098 20.61616 -11.09717 1.000 23.14655 C ? A ? 38 CB 1
   ATOM 1354 H . ALA A 40 ? -10.17911 21.19898 -10.43385 1.000 29.09259 H ? A ? 38 H 1
   ATOM 1355 HA . ALA A 40 ? -8.28494 22.27363 -12.08623 1.000 27.28067 H ? A ? 38 HA 1
   ATOM 1356 HB1 . ALA A 40 ? -6.83857 20.36010 -11.82131 1.000 27.78683 H ? A ? 38 HB1 1
   ATOM 1357 HB2 . ALA A 40 ? -6.95073 21.16032 -10.45362 1.000 27.78683 H ? A ? 38 HB2 1
   ATOM 1358 HB3 . ALA A 40 ? -7.78381 19.82397 -10.66260 1.000 27.78683 H ? A ? 38 HB3 1
   ATOM 1359 N A ASN A 41 ? -9.09981 20.93507 -14.01110 0.118 20.58962 N ? A ? 39 N 1
   ATOM 1360 CA A ASN A 41 ? -9.55599 20.07367 -15.08483 0.118 23.56412 C ? A ? 39 CA 1
   ATOM 1361 C A ASN A 41 ? -8.59712 18.89510 -15.22743 0.118 26.60484 C ? A ? 39 C 1
   ATOM 1362 O A ASN A 41 ? -7.52387 18.84581 -14.63077 0.118 25.12117 O ? A ? 39 O 1
   ATOM 1363 CB A ASN A 41 ? -9.69829 20.84700 -16.40605 0.118 22.30719 C ? A ? 39 CB 1
   ATOM 1364 CG A ASN A 41 ? -8.36705 21.21020 -17.05209 0.118 24.64374 C ? A ? 39 CG 1
   ATOM 1365 OD1 A ASN A 41 ? -7.32562 21.29397 -16.40876 0.118 24.79985 O ? A ? 39 OD1 1
   ATOM 1366 ND2 A ASN A 41 ? -8.40937 21.46085 -18.35565 0.118 25.99213 N ? A ? 39 ND2 1
   ATOM 1367 H A ASN A 41 ? -8.67906 21.64163 -14.26278 0.118 24.71852 H ? A ? 39 H 1
   ATOM 1368 HA A ASN A 41 ? -10.43906 19.73145 -14.87514 0.118 28.28791 H ? A ? 39 HA 1
   ATOM 1369 HB2 A ASN A 41 ? -10.19307 20.30006 -17.03609 0.118 26.77960 H ? A ? 39 HB2 1
   ATOM 1370 HB3 A ASN A 41 ? -10.17844 21.67219 -16.23454 0.118 26.77960 H ? A ? 39 HB3 1
   ATOM 1371 HD21 A ASN A 41 ? -7.68962 21.67141 -18.77662 0.118 31.20153 H ? A ? 39 HD21 1
   ATOM 1372 HD22 A ASN A 41 ? -9.15652 21.41258 -18.77877 0.118 31.20153 H ? A ? 39 HD22 1
   ATOM 1373 N B ASN A 41 ? -9.09142 20.94085 -14.01152 0.278 20.54718 N ? A ? 39 N 1
   ATOM 1374 CA B ASN A 41 ? -9.55746 20.07551 -15.07910 0.278 23.63327 C ? A ? 39 CA 1
   ATOM 1375 C B ASN A 41 ? -8.57530 18.91877 -15.26333 0.278 26.61033 C ? A ? 39 C 1
   ATOM 1376 O B ASN A 41 ? -7.47170 18.91212 -14.74099 0.278 25.20984 O ? A ? 39 O 1
   ATOM 1377 CB B ASN A 41 ? -9.75741 20.83020 -16.41268 0.278 22.21505 C ? A ? 39 CB 1
   ATOM 1378 CG B ASN A 41 ? -8.47524 21.33971 -17.03659 0.278 24.51532 C ? A ? 39 CG 1
   ATOM 1379 OD1 B ASN A 41 ? -7.36061 21.06762 -16.61235 0.278 24.46268 O ? A ? 39 OD1 1
   ATOM 1380 ND2 B ASN A 41 ? -8.64079 22.11026 -18.08653 0.278 23.91818 N ? A ? 39 ND2 1
   ATOM 1381 H B ASN A 41 ? -8.66511 21.64442 -14.26221 0.279 24.66758 H ? A ? 39 H 1
   ATOM 1382 HA B ASN A 41 ? -10.42854 19.72801 -14.83140 0.279 28.37090 H ? A ? 39 HA 1
   ATOM 1383 HB2 B ASN A 41 ? -10.17551 20.22975 -17.04951 0.279 26.66903 H ? A ? 39 HB2 1
   ATOM 1384 HB3 B ASN A 41 ? -10.33086 21.59607 -16.25299 0.279 26.66903 H ? A ? 39 HB3 1
   ATOM 1385 HD21 B ASN A 41 ? -7.95652 22.43637 -18.49276 0.279 28.71279 H ? A ? 39 HD21 1
   ATOM 1386 HD22 B ASN A 41 ? -9.43352 22.28891 -18.36808 0.279 28.71279 H ? A ? 39 HD22 1
   ATOM 1387 N C ASN A 41 ? -9.12464 20.92246 -14.00121 0.604 20.50065 N ? A ? 39 N 1
   ATOM 1388 CA C ASN A 41 ? -9.70551 20.01934 -14.98384 0.604 23.02890 C ? A ? 39 CA 1
   ATOM 1389 C C ASN A 41 ? -8.75657 18.79502 -15.07051 0.604 27.08694 C ? A ? 39 C 1
   ATOM 1390 O C ASN A 41 ? -7.82516 18.61064 -14.28599 0.604 23.64199 O ? A ? 39 O 1
   ATOM 1391 CB C ASN A 41 ? -9.96394 20.72719 -16.34440 0.604 22.36260 C ? A ? 39 CB 1
   ATOM 1392 CG C ASN A 41 ? -8.74534 21.17544 -17.03193 0.604 22.17087 C ? A ? 39 CG 1
   ATOM 1393 OD1 C ASN A 41 ? -7.59502 20.98919 -16.61274 0.604 25.10095 O ? A ? 39 OD1 1
   ATOM 1394 ND2 C ASN A 41 ? -8.96444 21.79638 -18.16764 0.604 22.24015 N ? A ? 39 ND2 1
   ATOM 1395 H C ASN A 41 ? -8.67992 21.59951 -14.29005 0.604 24.61175 H ? A ? 39 H 1
   ATOM 1396 HA C ASN A 41 ? -10.58354 19.73021 -14.68995 0.604 27.64565 H ? A ? 39 HA 1
   ATOM 1397 HB2 C ASN A 41 ? -10.42302 20.10860 -16.93388 0.604 26.84609 H ? A ? 39 HB2 1
   ATOM 1398 HB3 C ASN A 41 ? -10.51698 21.50853 -16.18770 0.604 26.84609 H ? A ? 39 HB3 1
   ATOM 1399 HD21 C ASN A 41 ? -8.30270 22.09030 -18.63165 0.604 26.69915 H ? A ? 39 HD21 1
   ATOM 1400 HD22 C ASN A 41 ? -9.76972 21.90924 -18.44763 0.604 26.69915 H ? A ? 39 HD22 1
   ATOM 1401 N . ALA A 42 ? -9.00223 17.92286 -16.03428 1.000 32.03193 N ? A ? 40 N 1
   ATOM 1402 CA . ALA A 42 ? -8.24238 16.64333 -16.09615 1.000 32.67181 C ? A ? 40 CA 1
   ATOM 1403 C . ALA A 42 ? -6.78694 16.87535 -16.44966 1.000 25.89640 C ? A ? 40 C 1
   ATOM 1404 O . ALA A 42 ? -5.89197 16.28198 -15.84042 1.000 28.90233 O ? A ? 40 O 1
   ATOM 1405 CB . ALA A 42 ? -8.94433 15.77034 -17.14376 1.000 35.36671 C ? A ? 40 CB 1
   ATOM 1406 HA . ALA A 42 ? -8.24075 16.19311 -15.23696 1.000 39.21715 H ? A ? 40 HA 1
   ATOM 1407 HB1 . ALA A 42 ? -8.48056 14.92089 -17.20900 1.000 42.45103 H ? A ? 40 HB1 1
   ATOM 1408 HB2 . ALA A 42 ? -9.86334 15.62524 -16.86941 1.000 42.45103 H ? A ? 40 HB2 1
   ATOM 1409 HB3 . ALA A 42 ? -8.92270 16.22564 -18.00000 1.000 42.45103 H ? A ? 40 HB3 1
   ATOM 1410 H A ALA A 42 ? -9.69102 17.96060 -16.54783 0.118 38.44928 H ? A ? 40 H 1
   ATOM 1411 H B ALA A 42 ? -9.70841 17.94621 -16.52454 0.279 38.44928 H ? A ? 40 H 1
   ATOM 1412 H C ALA A 42 ? -9.58502 18.02689 -16.65808 0.604 38.44928 H ? A ? 40 H 1
   ATOM 1413 N . GLU A 43 ? -6.50907 17.79321 -17.39993 1.000 26.89763 N ? A ? 41 N 1
   ATOM 1414 CA . GLU A 43 ? -5.15213 18.11311 -17.77948 1.000 31.64673 C ? A ? 41 CA 1
   ATOM 1415 C . GLU A 43 ? -4.39987 18.72829 -16.58984 1.000 36.97882 C ? A ? 41 C 1
   ATOM 1416 O . GLU A 43 ? -3.18957 18.54585 -16.42045 1.000 29.25564 O ? A ? 41 O 1
   ATOM 1417 H . GLU A 43 ? -7.10360 18.23869 -17.83315 1.000 32.28813 H ? A ? 41 H 1
   ATOM 1418 HA . GLU A 43 ? -4.71049 17.29407 -18.05338 1.000 37.98705 H ? A ? 41 HA 1
   ATOM 1419 CB A GLU A 43 ? -5.18501 19.06442 -18.96346 0.464 32.03237 C ? A ? 41 CB 1
   ATOM 1420 CG A GLU A 43 ? -5.79959 18.45722 -20.25333 0.464 31.50771 C ? A ? 41 CG 1
   ATOM 1421 CD A GLU A 43 ? -7.31583 18.64591 -20.40471 0.464 39.45405 C ? A ? 41 CD 1
   ATOM 1422 OE1 A GLU A 43 ? -8.09918 18.91555 -19.41696 0.464 30.86924 O ? A ? 41 OE1 1
   ATOM 1423 OE2 A GLU A 43 ? -7.77535 18.46400 -21.57032 0.464 37.84168 O ? A ? 41 OE2 1
   ATOM 1424 HB2 A GLU A 43 ? -5.71473 19.84050 -18.72264 0.464 38.44982 H ? A ? 41 HB2 1
   ATOM 1425 HB3 A GLU A 43 ? -4.27630 19.33398 -19.16957 0.464 38.44982 H ? A ? 41 HB3 1
   ATOM 1426 HG2 A GLU A 43 ? -5.37761 18.87490 -21.02039 0.464 37.82022 H ? A ? 41 HG2 1
   ATOM 1427 HG3 A GLU A 43 ? -5.62453 17.50316 -20.25700 0.464 37.82022 H ? A ? 41 HG3 1
   ATOM 1428 CB B GLU A 43 ? -5.11085 19.05506 -18.97485 0.536 32.04320 C ? A ? 41 CB 1
   ATOM 1429 CG B GLU A 43 ? -5.34555 18.38049 -20.37308 0.536 31.24594 C ? A ? 41 CG 1
   ATOM 1430 CD B GLU A 43 ? -6.80750 18.15120 -20.60049 0.536 38.00117 C ? A ? 41 CD 1
   ATOM 1431 OE1 B GLU A 43 ? -7.63276 18.68960 -19.81416 0.536 40.78005 O ? A ? 41 OE1 1
   ATOM 1432 OE2 B GLU A 43 ? -7.17576 17.45829 -21.57769 0.536 38.29379 O ? A ? 41 OE2 1
   ATOM 1433 HB2 B GLU A 43 ? -5.80112 19.72653 -18.85841 0.536 38.46282 H ? A ? 41 HB2 1
   ATOM 1434 HB3 B GLU A 43 ? -4.23805 19.47751 -19.00065 0.536 38.46282 H ? A ? 41 HB3 1
   ATOM 1435 HG2 B GLU A 43 ? -5.00961 18.96011 -21.07457 0.536 37.50610 H ? A ? 41 HG2 1
   ATOM 1436 HG3 B GLU A 43 ? -4.88909 17.52511 -20.40249 0.536 37.50610 H ? A ? 41 HG3 1
   ATOM 1437 N . ALA A 44 ? -5.07589 19.59735 -15.81523 1.000 28.08201 N ? A ? 42 N 1
   ATOM 1438 CA . ALA A 44 ? -4.39806 20.11936 -14.64121 1.000 23.54630 C ? A ? 42 CA 1
   ATOM 1439 C . ALA A 44 ? -4.09453 19.03796 -13.58354 1.000 23.02913 C ? A ? 42 C 1
   ATOM 1440 O . ALA A 44 ? -3.10488 19.19061 -12.86886 1.000 25.78205 O ? A ? 42 O 1
   ATOM 1441 CB . ALA A 44 ? -5.34001 21.22574 -14.02728 1.000 25.98768 C ? A ? 42 CB 1
   ATOM 1442 H . ALA A 44 ? -5.87819 19.87689 -15.94850 1.000 33.70938 H ? A ? 42 H 1
   ATOM 1443 HA . ALA A 44 ? -3.53995 20.49319 -14.89576 1.000 28.26653 H ? A ? 42 HA 1
   ATOM 1444 HB1 . ALA A 44 ? -4.97121 21.51960 -13.17962 1.000 31.19618 H ? A ? 42 HB1 1
   ATOM 1445 HB2 . ALA A 44 ? -5.39144 21.97372 -14.64273 1.000 31.19618 H ? A ? 42 HB2 1
   ATOM 1446 HB3 . ALA A 44 ? -6.22311 20.84838 -13.89077 1.000 31.19618 H ? A ? 42 HB3 1
   ATOM 1447 N A ILE A 45 ? -4.94781 18.01161 -13.49095 0.482 26.32846 N ? A ? 43 N 1
   ATOM 1448 CA A ILE A 45 ? -4.82629 16.93849 -12.50067 0.482 24.46334 C ? A ? 43 CA 1
   ATOM 1449 C A ILE A 45 ? -3.55052 16.18399 -12.76199 0.482 23.77738 C ? A ? 43 C 1
   ATOM 1450 O A ILE A 45 ? -2.75955 15.89779 -11.85266 0.482 26.00416 O ? A ? 43 O 1
   ATOM 1451 CB A ILE A 45 ? -6.02175 15.99258 -12.58617 0.482 26.72313 C ? A ? 43 CB 1
   ATOM 1452 CG1 A ILE A 45 ? -7.21541 16.48688 -11.68112 0.482 24.03635 C ? A ? 43 CG1 1
   ATOM 1453 CG2 A ILE A 45 ? -5.68782 14.52684 -12.13750 0.482 27.76617 C ? A ? 43 CG2 1
   ATOM 1454 CD1 A ILE A 45 ? -6.83633 16.89731 -10.26953 0.482 28.77957 C ? A ? 43 CD1 1
   ATOM 1455 H A ILE A 45 ? -5.62820 17.91000 -14.00703 0.482 31.60512 H ? A ? 43 H 1
   ATOM 1456 HA A ILE A 45 ? -4.80766 17.32733 -11.61221 0.482 29.36698 H ? A ? 43 HA 1
   ATOM 1457 HB A ILE A 45 ? -6.26518 15.99671 -13.52512 0.482 32.07873 H ? A ? 43 HB 1
   ATOM 1458 HG12 A ILE A 45 ? -7.62248 17.25767 -12.10665 0.482 28.85459 H ? A ? 43 HG12 1
   ATOM 1459 HG13 A ILE A 45 ? -7.86221 15.76761 -11.60902 0.482 28.85459 H ? A ? 43 HG13 1
   ATOM 1460 HG21 A ILE A 45 ? -6.51598 14.03420 -12.02628 0.482 33.33038 H ? A ? 43 HG21 1
   ATOM 1461 HG22 A ILE A 45 ? -5.14089 14.10497 -12.81851 0.482 33.33038 H ? A ? 43 HG22 1
   ATOM 1462 HG23 A ILE A 45 ? -5.20495 14.55620 -11.29674 0.482 33.33038 H ? A ? 43 HG23 1
   ATOM 1463 HD11 A ILE A 45 ? -7.61624 16.82000 -9.69797 0.482 34.54645 H ? A ? 43 HD11 1
   ATOM 1464 HD12 A ILE A 45 ? -6.13203 16.31243 -9.94897 0.482 34.54645 H ? A ? 43 HD12 1
   ATOM 1465 HD13 A ILE A 45 ? -6.52417 17.81564 -10.28073 0.482 34.54645 H ? A ? 43 HD13 1
   ATOM 1466 N B ILE A 45 ? -4.90739 18.01479 -13.48415 0.518 26.16782 N ? A ? 43 N 1
   ATOM 1467 CA B ILE A 45 ? -4.62695 16.98812 -12.50667 0.518 25.95906 C ? A ? 43 CA 1
   ATOM 1468 C B ILE A 45 ? -3.31949 16.34388 -12.89856 0.518 24.23429 C ? A ? 43 C 1
   ATOM 1469 O B ILE A 45 ? -2.53282 15.96388 -12.04060 0.518 28.46823 O ? A ? 43 O 1
   ATOM 1470 CB B ILE A 45 ? -5.74796 15.99369 -12.41619 0.518 23.91931 C ? A ? 43 CB 1
   ATOM 1471 CG1 B ILE A 45 ? -7.06328 16.71407 -11.98644 0.518 30.50331 C ? A ? 43 CG1 1
   ATOM 1472 CG2 B ILE A 45 ? -5.43350 14.87314 -11.34246 0.518 26.63615 C ? A ? 43 CG2 1
   ATOM 1473 CD1 B ILE A 45 ? -8.32359 15.91002 -12.28142 0.518 25.44253 C ? A ? 43 CD1 1
   ATOM 1474 H B ILE A 45 ? -5.61377 17.89053 -13.95869 0.518 31.41236 H ? A ? 43 H 1
   ATOM 1475 HA B ILE A 45 ? -4.55625 17.37622 -11.62051 0.518 31.16184 H ? A ? 43 HA 1
   ATOM 1476 HB B ILE A 45 ? -5.84647 15.58822 -13.29185 0.518 28.71414 H ? A ? 43 HB 1
   ATOM 1477 HG12 B ILE A 45 ? -7.03231 16.87722 -11.03076 0.518 36.61495 H ? A ? 43 HG12 1
   ATOM 1478 HG13 B ILE A 45 ? -7.12936 17.55540 -12.46466 0.518 36.61495 H ? A ? 43 HG13 1
   ATOM 1479 HG21 B ILE A 45 ? -6.21189 14.30278 -11.24399 0.518 31.97435 H ? A ? 43 HG21 1
   ATOM 1480 HG22 B ILE A 45 ? -4.67564 14.34906 -11.64562 0.518 31.97435 H ? A ? 43 HG22 1
   ATOM 1481 HG23 B ILE A 45 ? -5.22480 15.29713 -10.49536 0.518 31.97435 H ? A ? 43 HG23 1
   ATOM 1482 HD11 B ILE A 45 ? -9.09402 16.49596 -12.21816 0.518 30.54201 H ? A ? 43 HD11 1
   ATOM 1483 HD12 B ILE A 45 ? -8.26084 15.54158 -13.17653 0.518 30.54201 H ? A ? 43 HD12 1
   ATOM 1484 HD13 B ILE A 45 ? -8.39949 15.19262 -11.63299 0.518 30.54201 H ? A ? 43 HD13 1
   ATOM 1485 N A GLN A 46 ? -3.33120 15.85822 -14.03277 0.482 23.55027 N ? A ? 44 N 1
   ATOM 1486 CA A GLN A 46 ? -2.05718 15.23505 -14.42159 0.482 28.28082 C ? A ? 44 CA 1
   ATOM 1487 C A GLN A 46 ? -0.85267 15.98038 -13.87263 0.482 27.30871 C ? A ? 44 C 1
   ATOM 1488 O A GLN A 46 ? 0.01303 15.36597 -13.22778 0.482 23.82376 O ? A ? 44 O 1
   ATOM 1489 CB A GLN A 46 ? -2.00793 15.17334 -15.93431 0.482 22.95268 C ? A ? 44 CB 1
   ATOM 1490 CG A GLN A 46 ? -0.64823 14.53366 -16.42392 0.482 27.78736 C ? A ? 44 CG 1
   ATOM 1491 CD A GLN A 46 ? -0.72916 14.20027 -17.87700 0.482 28.05744 C ? A ? 44 CD 1
   ATOM 1492 OE1 A GLN A 46 ? -1.46161 13.34524 -18.28504 0.482 34.14194 O ? A ? 44 OE1 1
   ATOM 1493 NE2 A GLN A 46 ? -0.00785 14.95630 -18.68251 0.482 25.95739 N ? A ? 44 NE2 1
   ATOM 1494 H A GLN A 46 ? -3.88617 15.98184 -14.67800 0.482 28.27130 H ? A ? 44 H 1
   ATOM 1495 HA A GLN A 46 ? -2.01438 14.33848 -14.05384 0.482 33.94795 H ? A ? 44 HA 1
   ATOM 1496 HB2 A GLN A 46 ? -2.74092 14.62775 -16.25982 0.482 27.55419 H ? A ? 44 HB2 1
   ATOM 1497 HB3 A GLN A 46 ? -2.07558 16.07044 -16.29700 0.482 27.55419 H ? A ? 44 HB3 1
   ATOM 1498 HG2 A GLN A 46 ? 0.07585 15.16503 -16.28986 0.482 33.35581 H ? A ? 44 HG2 1
   ATOM 1499 HG3 A GLN A 46 ? -0.47405 13.71877 -15.92741 0.482 33.35581 H ? A ? 44 HG3 1
   ATOM 1500 HE21 A GLN A 46 ? 0.46972 15.59467 -18.36001 0.482 31.15984 H ? A ? 44 HE21 1
   ATOM 1501 HE22 A GLN A 46 ? -0.01524 14.81073 -19.53007 0.482 31.15984 H ? A ? 44 HE22 1
   ATOM 1502 N B GLN A 46 ? -3.02504 16.29232 -14.20285 0.518 25.37852 N ? A ? 44 N 1
   ATOM 1503 CA B GLN A 46 ? -1.77726 15.63078 -14.65956 0.518 24.02716 C ? A ? 44 CA 1
   ATOM 1504 C B GLN A 46 ? -0.57935 16.35340 -14.07804 0.518 29.72719 C ? A ? 44 C 1
   ATOM 1505 O B GLN A 46 ? 0.44329 15.74669 -13.71417 0.518 23.34070 O ? A ? 44 O 1
   ATOM 1506 CB B GLN A 46 ? -1.74605 15.59160 -16.20359 0.518 23.38700 C ? A ? 44 CB 1
   ATOM 1507 CG B GLN A 46 ? -0.44322 14.85326 -16.71951 0.518 25.73619 C ? A ? 44 CG 1
   ATOM 1508 CD B GLN A 46 ? -0.27183 14.76995 -18.25919 0.518 27.13709 C ? A ? 44 CD 1
   ATOM 1509 OE1 B GLN A 46 ? -1.23681 14.81923 -19.06755 0.518 25.61685 O ? A ? 44 OE1 1
   ATOM 1510 NE2 B GLN A 46 ? 0.98526 14.59941 -18.65951 0.518 35.59518 N ? A ? 44 NE2 1
   ATOM 1511 H B GLN A 46 ? -3.51061 16.62028 -14.83235 0.518 30.46520 H ? A ? 44 H 1
   ATOM 1512 HA B GLN A 46 ? -1.74413 14.70911 -14.35900 0.518 28.84356 H ? A ? 44 HA 1
   ATOM 1513 HB2 B GLN A 46 ? -2.52304 15.11182 -16.53072 0.518 28.07537 H ? A ? 44 HB2 1
   ATOM 1514 HB3 B GLN A 46 ? -1.74540 16.49758 -16.55016 0.518 28.07537 H ? A ? 44 HB3 1
   ATOM 1515 HG2 B GLN A 46 ? 0.33017 15.32360 -16.37089 0.518 30.89440 H ? A ? 44 HG2 1
   ATOM 1516 HG3 B GLN A 46 ? -0.45721 13.94329 -16.38385 0.518 30.89440 H ? A ? 44 HG3 1
   ATOM 1517 HE21 B GLN A 46 ? 1.61772 14.54523 -18.07929 0.518 42.72519 H ? A ? 44 HE21 1
   ATOM 1518 HE22 B GLN A 46 ? 1.16550 14.54335 -19.49855 0.518 42.72519 H ? A ? 44 HE22 1
   ATOM 1519 N A GLY A 47 ? -0.76153 17.29947 -14.15474 0.482 24.14505 N ? A ? 45 N 1
   ATOM 1520 CA A GLY A 47 ? 0.41255 18.09806 -13.76812 0.482 29.35039 C ? A ? 45 CA 1
   ATOM 1521 C A GLY A 47 ? 0.57337 18.34504 -12.27713 0.482 27.66662 C ? A ? 45 C 1
   ATOM 1522 O A GLY A 47 ? 1.69958 18.56739 -11.78893 0.482 25.11459 O ? A ? 45 O 1
   ATOM 1523 H A GLY A 47 ? -1.36600 17.75060 -14.56790 0.482 28.98503 H ? A ? 45 H 1
   ATOM 1524 HA2 A GLY A 47 ? 1.21113 17.64222 -14.07696 0.482 35.23145 H ? A ? 45 HA2 1
   ATOM 1525 HA3 A GLY A 47 ? 0.35437 18.96300 -14.20333 0.482 35.23145 H ? A ? 45 HA3 1
   ATOM 1526 N B GLY A 47 ? -0.67278 17.66449 -13.98267 0.518 26.04554 N ? A ? 45 N 1
   ATOM 1527 CA B GLY A 47 ? 0.36706 18.36978 -13.24771 0.518 25.05530 C ? A ? 45 CA 1
   ATOM 1528 C B GLY A 47 ? 0.22140 18.21833 -11.74887 0.518 26.64503 C ? A ? 45 C 1
   ATOM 1529 O B GLY A 47 ? 1.20321 18.00127 -11.06163 0.518 21.84045 O ? A ? 45 O 1
   ATOM 1530 H B GLY A 47 ? -1.29809 18.15059 -14.31775 0.518 31.26562 H ? A ? 45 H 1
   ATOM 1531 HA2 B GLY A 47 ? 1.23467 18.02196 -13.50689 0.518 30.07733 H ? A ? 45 HA2 1
   ATOM 1532 HA3 B GLY A 47 ? 0.32798 19.31446 -13.46440 0.518 30.07733 H ? A ? 45 HA3 1
   ATOM 1533 N A LEU A 48 ? -0.54487 18.50333 -11.57593 0.482 28.90479 N ? A ? 46 N 1
   ATOM 1534 CA A LEU A 48 ? -0.53015 18.59474 -10.12189 0.482 25.14878 C ? A ? 46 CA 1
   ATOM 1535 C A LEU A 48 ? 0.05727 17.32200 -9.47790 0.482 29.24363 C ? A ? 46 C 1
   ATOM 1536 O A LEU A 48 ? 0.74898 17.39707 -8.45697 0.482 28.39531 O ? A ? 46 O 1
   ATOM 1537 CB A LEU A 48 ? -1.94163 18.76400 -9.59391 0.482 26.55856 C ? A ? 46 CB 1
   ATOM 1538 CG A LEU A 48 ? -2.56554 20.13144 -9.79049 0.482 24.48304 C ? A ? 46 CG 1
   ATOM 1539 CD1 A LEU A 48 ? -4.12749 20.04688 -9.68536 0.482 27.97708 C ? A ? 46 CD1 1
   ATOM 1540 CD2 A LEU A 48 ? -2.00807 21.10834 -8.76570 0.482 28.00661 C ? A ? 46 CD2 1
   ATOM 1541 H A LEU A 48 ? -1.33088 18.56111 -11.92010 0.482 34.69672 H ? A ? 46 H 1
   ATOM 1542 HA A LEU A 48 ? 0.01087 19.36408 -9.88463 0.482 30.18950 H ? A ? 46 HA 1
   ATOM 1543 HB2 A LEU A 48 ? -2.51179 18.12092 -10.04365 0.482 31.88125 H ? A ? 46 HB2 1
   ATOM 1544 HB3 A LEU A 48 ? -1.93079 18.58778 -8.64012 0.482 31.88125 H ? A ? 46 HB3 1
   ATOM 1545 HG A LEU A 48 ? -2.34780 20.46011 -10.67675 0.482 29.39062 H ? A ? 46 HG 1
   ATOM 1546 HD11 A LEU A 48 ? -4.49932 20.93733 -9.78403 0.482 33.58347 H ? A ? 46 HD11 1
   ATOM 1547 HD12 A LEU A 48 ? -4.46062 19.46937 -10.38992 0.482 33.58347 H ? A ? 46 HD12 1
   ATOM 1548 HD13 A LEU A 48 ? -4.36641 19.68282 -8.81859 0.482 33.58347 H ? A ? 46 HD13 1
   ATOM 1549 HD21 A LEU A 48 ? -2.42066 21.97597 -8.89943 0.482 33.61890 H ? A ? 46 HD21 1
   ATOM 1550 HD22 A LEU A 48 ? -2.20862 20.78043 -7.87511 0.482 33.61890 H ? A ? 46 HD22 1
   ATOM 1551 HD23 A LEU A 48 ? -1.04781 21.17686 -8.88450 0.482 33.61890 H ? A ? 46 HD23 1
   ATOM 1552 N B LEU A 48 ? -0.99284 18.35150 -11.21844 0.518 27.08949 N ? A ? 46 N 1
   ATOM 1553 CA B LEU A 48 ? -1.13742 18.32421 -9.77396 0.518 26.00516 C ? A ? 46 CA 1
   ATOM 1554 C B LEU A 48 ? -0.69294 16.95774 -9.22552 0.518 24.25150 C ? A ? 46 C 1
   ATOM 1555 O B LEU A 48 ? -0.25198 16.87862 -8.10502 0.518 20.88102 O ? A ? 46 O 1
   ATOM 1556 CB B LEU A 48 ? -2.55804 18.59240 -9.35950 0.518 30.11455 C ? A ? 46 CB 1
   ATOM 1557 CG B LEU A 48 ? -2.90055 20.12067 -9.28606 0.518 24.91062 C ? A ? 46 CG 1
   ATOM 1558 CD1 B LEU A 48 ? -4.42758 20.18195 -9.19303 0.518 25.88388 C ? A ? 46 CD1 1
   ATOM 1559 CD2 B LEU A 48 ? -2.26274 20.86517 -8.20781 0.518 28.79009 C ? A ? 46 CD2 1
   ATOM 1560 H B LEU A 48 ? -1.72274 18.45535 -11.66123 0.518 32.51837 H ? A ? 46 H 1
   ATOM 1561 HA B LEU A 48 ? -0.59037 19.02978 -9.39475 0.518 31.21716 H ? A ? 46 HA 1
   ATOM 1562 HB2 B LEU A 48 ? -3.15550 18.18235 -10.00432 0.518 36.14843 H ? A ? 46 HB2 1
   ATOM 1563 HB3 B LEU A 48 ? -2.70569 18.20992 -8.48040 0.518 36.14843 H ? A ? 46 HB3 1
   ATOM 1564 HG B LEU A 48 ? -2.54813 20.57159 -10.06923 0.518 29.90371 H ? A ? 46 HG 1
   ATOM 1565 HD11 B LEU A 48 ? -4.70283 21.10957 -9.12476 0.518 31.07162 H ? A ? 46 HD11 1
   ATOM 1566 HD12 B LEU A 48 ? -4.80884 19.78159 -9.99005 0.518 31.07162 H ? A ? 46 HD12 1
   ATOM 1567 HD13 B LEU A 48 ? -4.71595 19.69262 -8.40671 0.518 31.07162 H ? A ? 46 HD13 1
   ATOM 1568 HD21 B LEU A 48 ? -2.68908 21.73278 -8.12786 0.518 34.55908 H ? A ? 46 HD21 1
   ATOM 1569 HD22 B LEU A 48 ? -2.36281 20.36988 -7.37982 0.518 34.55908 H ? A ? 46 HD22 1
   ATOM 1570 HD23 B LEU A 48 ? -1.32168 20.97687 -8.41477 0.518 34.55908 H ? A ? 46 HD23 1
   ATOM 1571 N A ARG A 49 ? -0.28375 16.15105 -10.01513 0.482 28.09323 N ? A ? 47 N 1
   ATOM 1572 CA A ARG A 49 ? 0.20642 14.88731 -9.42334 0.482 33.27537 C ? A ? 47 CA 1
   ATOM 1573 C A ARG A 49 ? 1.72432 14.72578 -9.58053 0.482 32.15697 C ? A ? 47 C 1
   ATOM 1574 O A ARG A 49 ? 2.28076 13.76240 -9.06128 0.482 27.64162 O ? A ? 47 O 1
   ATOM 1575 CB A ARG A 49 ? -0.52773 13.67413 -10.01728 0.482 27.57335 C ? A ? 47 CB 1
   ATOM 1576 CG A ARG A 49 ? -1.93893 13.43339 -9.39576 0.482 31.46280 C ? A ? 47 CG 1
   ATOM 1577 CD A ARG A 49 ? -2.62975 12.08089 -9.65784 0.482 46.15960 C ? A ? 47 CD 1
   ATOM 1578 NE A ARG A 49 ? -4.03572 12.07960 -9.22628 0.482 48.06487 N ? A ? 47 NE 1
   ATOM 1579 CZ A ARG A 49 ? -4.47166 11.79247 -8.00157 0.482 41.09393 C ? A ? 47 CZ 1
   ATOM 1580 NH1 A ARG A 49 ? -3.64963 11.36259 -7.05335 0.482 44.09318 N ? A ? 47 NH1 1
   ATOM 1581 NH2 A ARG A 49 ? -5.77155 11.90147 -7.73491 0.482 45.89254 N ? A ? 47 NH2 1
   ATOM 1582 H A ARG A 49 ? -0.78596 16.05496 -10.70661 0.482 33.72285 H ? A ? 47 H 1
   ATOM 1583 HA A ARG A 49 ? -0.00081 14.89121 -8.47574 0.482 39.94142 H ? A ? 47 HA 1
   ATOM 1584 HB2 A ARG A 49 ? -0.64285 13.81422 -10.97018 0.482 33.09899 H ? A ? 47 HB2 1
   ATOM 1585 HB3 A ARG A 49 ? 0.00527 12.87892 -9.86087 0.482 33.09899 H ? A ? 47 HB3 1
   ATOM 1586 HG2 A ARG A 49 ? -1.85607 13.51882 -8.43309 0.482 37.76633 H ? A ? 47 HG2 1
   ATOM 1587 HG3 A ARG A 49 ? -2.53373 14.11813 -9.73962 0.482 37.76633 H ? A ? 47 HG3 1
   ATOM 1588 HD2 A ARG A 49 ? -2.60583 11.89050 -10.60867 0.482 55.40250 H ? A ? 47 HD2 1
   ATOM 1589 HD3 A ARG A 49 ? -2.16328 11.38537 -9.16839 0.482 55.40250 H ? A ? 47 HD3 1
   ATOM 1590 HE A ARG A 49 ? -4.62773 12.28191 -9.81636 0.482 57.68881 H ? A ? 47 HE 1
   ATOM 1591 HH11 A ARG A 49 ? -2.81234 11.26321 -7.22270 0.482 52.92278 H ? A ? 47 HH11 1
   ATOM 1592 HH12 A ARG A 49 ? -3.95397 11.18328 -6.26924 0.482 52.92278 H ? A ? 47 HH12 1
   ATOM 1593 HH21 A ARG A 49 ? -6.31692 12.15444 -8.34987 0.482 55.08202 H ? A ? 47 HH21 1
   ATOM 1594 HH22 A ARG A 49 ? -6.06580 11.71892 -6.94771 0.482 55.08202 H ? A ? 47 HH22 1
   ATOM 1595 N B ARG A 49 ? -0.85996 15.89260 -9.98281 0.518 30.74544 N ? A ? 47 N 1
   ATOM 1596 CA B ARG A 49 ? -0.52274 14.54452 -9.53448 0.518 28.57841 C ? A ? 47 CA 1
   ATOM 1597 C B ARG A 49 ? 0.95430 14.31343 -9.48673 0.518 35.36024 C ? A ? 47 C 1
   ATOM 1598 O B ARG A 49 ? 1.41413 13.32910 -8.88788 0.518 33.21386 O ? A ? 47 O 1
   ATOM 1599 CB B ARG A 49 ? -1.13897 13.53959 -10.48254 0.518 27.65662 C ? A ? 47 CB 1
   ATOM 1600 CG B ARG A 49 ? -2.47795 13.09598 -10.05905 0.518 29.38360 C ? A ? 47 CG 1
   ATOM 1601 CD B ARG A 49 ? -3.09260 12.17323 -11.03051 0.518 34.67682 C ? A ? 47 CD 1
   ATOM 1602 NE B ARG A 49 ? -4.39904 11.70820 -10.60819 0.518 36.36199 N ? A ? 47 NE 1
   ATOM 1603 CZ B ARG A 49 ? -5.21442 11.04050 -11.38948 0.518 32.55036 C ? A ? 47 CZ 1
   ATOM 1604 NH1 B ARG A 49 ? -4.86131 10.72409 -12.62733 0.518 40.03829 N ? A ? 47 NH1 1
   ATOM 1605 NH2 B ARG A 49 ? -6.36976 10.61225 -10.89926 0.518 39.23552 N ? A ? 47 NH2 1
   ATOM 1606 H B ARG A 49 ? -1.17486 15.91722 -10.78271 0.518 36.90550 H ? A ? 47 H 1
   ATOM 1607 HA B ARG A 49 ? -0.88387 14.40299 -8.64540 0.518 34.30507 H ? A ? 47 HA 1
   ATOM 1608 HB2 B ARG A 49 ? -1.22122 13.94417 -11.36030 0.518 33.19892 H ? A ? 47 HB2 1
   ATOM 1609 HB3 B ARG A 49 ? -0.56569 12.75854 -10.52964 0.518 33.19892 H ? A ? 47 HB3 1
   ATOM 1610 HG2 B ARG A 49 ? -2.40665 12.63517 -9.20848 0.518 35.27129 H ? A ? 47 HG2 1
   ATOM 1611 HG3 B ARG A 49 ? -3.05639 13.86951 -9.96983 0.518 35.27129 H ? A ? 47 HG3 1
   ATOM 1612 HD2 B ARG A 49 ? -3.19657 12.63038 -11.87968 0.518 41.62315 H ? A ? 47 HD2 1
   ATOM 1613 HD3 B ARG A 49 ? -2.51866 11.39877 -11.13874 0.518 41.62315 H ? A ? 47 HD3 1
   ATOM 1614 HE B ARG A 49 ? -4.65258 11.87874 -9.80430 0.518 43.64536 H ? A ? 47 HE 1
   ATOM 1615 HH11 B ARG A 49 ? -4.08957 10.95677 -12.92713 0.518 48.05692 H ? A ? 47 HH11 1
   ATOM 1616 HH12 B ARG A 49 ? -5.40396 10.28613 -13.13064 0.518 48.05692 H ? A ? 47 HH12 1
   ATOM 1617 HH21 B ARG A 49 ? -6.57537 10.77338 -10.07989 0.518 47.09360 H ? A ? 47 HH21 1
   ATOM 1618 HH22 B ARG A 49 ? -6.91341 10.17338 -11.40070 0.518 47.09360 H ? A ? 47 HH22 1
   ATOM 1619 N A GLY A 50 ? 2.42272 15.66439 -10.20431 0.482 36.14527 N ? A ? 48 N 1
   ATOM 1620 CA A GLY A 50 ? 3.85420 15.58363 -10.41748 0.482 37.72209 C ? A ? 48 CA 1
   ATOM 1621 C A GLY A 50 ? 4.20415 15.29256 -11.87070 0.482 35.01187 C ? A ? 48 C 1
   ATOM 1622 O A GLY A 50 ? 5.35309 15.54519 -12.33245 0.482 25.87253 O ? A ? 48 O 1
   ATOM 1623 H A GLY A 50 ? 2.07351 16.38256 -10.52351 0.482 43.38529 H ? A ? 48 H 1
   ATOM 1624 HA2 A GLY A 50 ? 4.26450 16.42574 -10.16566 0.482 45.27748 H ? A ? 48 HA2 1
   ATOM 1625 HA3 A GLY A 50 ? 4.22175 14.87573 -9.86550 0.482 45.27748 H ? A ? 48 HA3 1
   ATOM 1626 N B GLY A 50 ? 1.69875 15.18460 -10.12299 0.518 22.19873 N ? A ? 48 N 1
   ATOM 1627 CA B GLY A 50 ? 3.12952 15.00802 -10.21002 0.518 28.45241 C ? A ? 48 CA 1
   ATOM 1628 C B GLY A 50 ? 3.62079 14.82142 -11.60890 0.518 29.73347 C ? A ? 48 C 1
   ATOM 1629 O B GLY A 50 ? 4.82999 14.60188 -11.81571 0.518 30.28863 O ? A ? 48 O 1
   ATOM 1630 H B GLY A 50 ? 1.39971 15.88942 -10.51466 0.518 26.64944 H ? A ? 48 H 1
   ATOM 1631 HA2 B GLY A 50 ? 3.56789 15.78911 -9.83768 0.518 34.15387 H ? A ? 48 HA2 1
   ATOM 1632 HA3 B GLY A 50 ? 3.38386 14.22708 -9.69394 0.518 34.15387 H ? A ? 48 HA3 1
   ATOM 1633 N A GLY A 51 ? 3.22931 14.82011 -12.60470 0.482 30.78964 N ? A ? 49 N 1
   ATOM 1634 CA A GLY A 51 ? 3.34129 14.79398 -14.03017 0.482 26.71019 C ? A ? 49 CA 1
   ATOM 1635 C A GLY A 51 ? 3.44515 16.19887 -14.51936 0.482 27.74976 C ? A ? 49 C 1
   ATOM 1636 O A GLY A 51 ? 3.50277 17.14158 -13.69036 0.482 31.85459 O ? A ? 49 O 1
   ATOM 1637 H A GLY A 51 ? 2.48968 14.50771 -12.29654 0.482 36.95854 H ? A ? 49 H 1
   ATOM 1638 HA2 A GLY A 51 ? 4.13260 14.30016 -14.29640 0.482 32.06321 H ? A ? 49 HA2 1
   ATOM 1639 HA3 A GLY A 51 ? 2.55984 14.37295 -14.42128 0.482 32.06321 H ? A ? 49 HA3 1
   ATOM 1640 N B GLY A 51 ? 2.77574 14.88209 -12.58852 0.518 29.50903 N ? A ? 49 N 1
   ATOM 1641 CA B GLY A 51 ? 3.21167 14.82328 -13.98302 0.518 26.64743 C ? A ? 49 CA 1
   ATOM 1642 C B GLY A 51 ? 3.57775 16.18494 -14.49403 0.518 28.26990 C ? A ? 49 C 1
   ATOM 1643 O B GLY A 51 ? 3.95900 17.08020 -13.71639 0.518 33.54218 O ? A ? 49 O 1
   ATOM 1644 H B GLY A 51 ? 1.92498 14.95890 -12.48904 0.518 35.42181 H ? A ? 49 H 1
   ATOM 1645 HA2 B GLY A 51 ? 3.98641 14.24443 -14.05792 0.518 31.98789 H ? A ? 49 HA2 1
   ATOM 1646 HA3 B GLY A 51 ? 2.49666 14.46666 -14.53300 0.518 31.98789 H ? A ? 49 HA3 1
   ATOM 1647 N . ASN A 52 ? 3.49836 16.34799 -15.81888 1.000 27.04279 N ? A ? 50 N 1
   ATOM 1648 CA . ASN A 52 ? 3.63518 17.69419 -16.42471 1.000 36.61421 C ? A ? 50 CA 1
   ATOM 1649 C . ASN A 52 ? 2.25506 18.23747 -16.78878 1.000 23.52477 C ? A ? 50 C 1
   ATOM 1650 O . ASN A 52 ? 1.32671 17.45408 -17.06499 1.000 32.79342 O ? A ? 50 O 1
   ATOM 1651 HA . ASN A 52 ? 4.05927 18.27856 -15.77697 1.000 43.94803 H ? A ? 50 HA 1
   ATOM 1652 CB A ASN A 52 ? 4.51185 17.66923 -17.68260 0.613 32.38826 C ? A ? 50 CB 1
   ATOM 1653 CG A ASN A 52 ? 5.99782 17.56453 -17.34943 0.613 32.74540 C ? A ? 50 CG 1
   ATOM 1654 OD1 A ASN A 52 ? 6.49425 18.15094 -16.42356 0.613 37.80867 O ? A ? 50 OD1 1
   ATOM 1655 ND2 A ASN A 52 ? 6.69248 16.79435 -18.14909 0.613 34.37930 N ? A ? 50 ND2 1
   ATOM 1656 H A ASN A 52 ? 3.45933 15.70341 -16.38685 0.482 32.46232 H ? A ? 50 H 1
   ATOM 1657 HB2 A ASN A 52 ? 4.26895 16.90218 -18.22439 0.613 38.87689 H ? A ? 50 HB2 1
   ATOM 1658 HB3 A ASN A 52 ? 4.37166 18.48751 -18.18427 0.613 38.87689 H ? A ? 50 HB3 1
   ATOM 1659 HD21 A ASN A 52 ? 7.53623 16.68979 -18.01967 0.613 41.26614 H ? A ? 50 HD21 1
   ATOM 1660 HD22 A ASN A 52 ? 6.30488 16.39315 -18.80362 0.613 41.26614 H ? A ? 50 HD22 1
   ATOM 1661 CB B ASN A 52 ? 4.52377 17.67105 -17.67172 0.387 32.39032 C ? A ? 50 CB 1
   ATOM 1662 CG B ASN A 52 ? 6.01088 17.65461 -17.32161 0.387 32.61827 C ? A ? 50 CG 1
   ATOM 1663 OD1 B ASN A 52 ? 6.43667 18.16595 -16.30241 0.387 37.99938 O ? A ? 50 OD1 1
   ATOM 1664 ND2 B ASN A 52 ? 6.79335 17.05715 -18.19149 0.387 32.88041 N ? A ? 50 ND2 1
   ATOM 1665 H B ASN A 52 ? 3.36849 15.71152 -16.38248 0.518 32.46232 H ? A ? 50 H 1
   ATOM 1666 HB2 B ASN A 52 ? 4.32616 16.87426 -18.18841 0.387 38.87936 H ? A ? 50 HB2 1
   ATOM 1667 HB3 B ASN A 52 ? 4.34715 18.46321 -18.20294 0.387 38.87936 H ? A ? 50 HB3 1
   ATOM 1668 HD21 B ASN A 52 ? 7.64061 17.01536 -18.05007 0.387 39.46747 H ? A ? 50 HD21 1
   ATOM 1669 HD22 B ASN A 52 ? 6.45831 16.70784 -18.90236 0.387 39.46747 H ? A ? 50 HD22 1
   ATOM 1670 N B TYR A 53 ? 2.16156 19.60255 -16.82712 0.678 33.08706 N ? A ? 51 N 1
   ATOM 1671 CA B TYR A 53 ? 0.91331 20.30291 -17.24083 0.678 31.42163 C ? A ? 51 CA 1
   ATOM 1672 C B TYR A 53 ? 0.88026 20.44516 -18.75803 0.678 23.09194 C ? A ? 51 C 1
   ATOM 1673 O B TYR A 53 ? 1.67790 21.23406 -19.34826 0.678 25.40710 O ? A ? 51 O 1
   ATOM 1674 CB B TYR A 53 ? 0.82642 21.73452 -16.63685 0.678 29.54539 C ? A ? 51 CB 1
   ATOM 1675 CG B TYR A 53 ? 0.67503 21.74910 -15.12997 0.678 26.88904 C ? A ? 51 CG 1
   ATOM 1676 CD1 B TYR A 53 ? -0.59018 21.67782 -14.52964 0.678 25.62500 C ? A ? 51 CD1 1
   ATOM 1677 CD2 B TYR A 53 ? 1.78329 21.89164 -14.29224 0.678 29.42034 C ? A ? 51 CD2 1
   ATOM 1678 CE1 B TYR A 53 ? -0.77698 21.68804 -13.13764 0.678 31.48313 C ? A ? 51 CE1 1
   ATOM 1679 CE2 B TYR A 53 ? 1.61818 21.89428 -12.91795 0.678 26.49900 C ? A ? 51 CE2 1
   ATOM 1680 CZ B TYR A 53 ? 0.33409 21.79383 -12.32638 0.678 27.27216 C ? A ? 51 CZ 1
   ATOM 1681 OH B TYR A 53 ? 0.23299 21.79010 -10.94933 0.678 25.46485 O ? A ? 51 OH 1
   ATOM 1682 H B TYR A 53 ? 2.80377 20.13545 -16.61928 0.678 39.71544 H ? A ? 51 H 1
   ATOM 1683 HA B TYR A 53 ? 0.16272 19.77489 -16.92667 0.678 37.71692 H ? A ? 51 HA 1
   ATOM 1684 HB2 B TYR A 53 ? 1.63845 22.21676 -16.85813 0.678 35.46544 H ? A ? 51 HB2 1
   ATOM 1685 HB3 B TYR A 53 ? 0.05749 22.18769 -17.01668 0.678 35.46544 H ? A ? 51 HB3 1
   ATOM 1686 HD1 B TYR A 53 ? -1.33929 21.62123 -15.07784 0.678 30.76097 H ? A ? 51 HD1 1
   ATOM 1687 HD2 B TYR A 53 ? 2.63318 21.98489 -14.65813 0.678 35.31538 H ? A ? 51 HD2 1
   ATOM 1688 HE1 B TYR A 53 ? -1.62948 21.62498 -12.77135 0.678 37.79072 H ? A ? 51 HE1 1
   ATOM 1689 HE2 B TYR A 53 ? 2.36669 21.96354 -12.37039 0.678 31.80977 H ? A ? 51 HE2 1
   ATOM 1690 HH B TYR A 53 ? 0.63484 22.45502 -10.62996 0.678 30.56879 H ? A ? 51 HH 1
   ATOM 1691 N C TYR A 53 ? 2.06075 19.54554 -16.95130 0.322 34.71834 N ? A ? 51 N 1
   ATOM 1692 CA C TYR A 53 ? 0.69981 20.03857 -17.29690 0.322 26.72577 C ? A ? 51 CA 1
   ATOM 1693 C C TYR A 53 ? 0.48204 20.08972 -18.81079 0.322 24.17963 C ? A ? 51 C 1
   ATOM 1694 O C TYR A 53 ? 1.19598 20.82411 -19.50857 0.322 27.52647 O ? A ? 51 O 1
   ATOM 1695 CB C TYR A 53 ? 0.47443 21.42698 -16.70105 0.322 26.39701 C ? A ? 51 CB 1
   ATOM 1696 CG C TYR A 53 ? 0.22338 21.44998 -15.21101 0.322 26.81642 C ? A ? 51 CG 1
   ATOM 1697 CD1 C TYR A 53 ? -1.06830 21.32561 -14.70665 0.322 28.77722 C ? A ? 51 CD1 1
   ATOM 1698 CD2 C TYR A 53 ? 1.26966 21.60173 -14.29705 0.322 30.61872 C ? A ? 51 CD2 1
   ATOM 1699 CE1 C TYR A 53 ? -1.32869 21.35969 -13.31986 0.322 27.03589 C ? A ? 51 CE1 1
   ATOM 1700 CE2 C TYR A 53 ? 1.02857 21.63164 -12.93444 0.322 28.26388 C ? A ? 51 CE2 1
   ATOM 1701 CZ C TYR A 53 ? -0.27797 21.51237 -12.43948 0.322 26.16282 C ? A ? 51 CZ 1
   ATOM 1702 OH C TYR A 53 ? -0.51187 21.53437 -11.09214 0.322 28.24423 O ? A ? 51 OH 1
   ATOM 1703 H C TYR A 53 ? 2.66579 20.15170 -16.87313 0.322 41.67298 H ? A ? 51 H 1
   ATOM 1704 HA C TYR A 53 ? 0.04855 19.41682 -16.93609 0.322 32.08190 H ? A ? 51 HA 1
   ATOM 1705 HB2 C TYR A 53 ? 1.26286 21.96575 -16.87134 0.322 31.68739 H ? A ? 51 HB2 1
   ATOM 1706 HB3 C TYR A 53 ? -0.29834 21.82428 -17.13219 0.322 31.68739 H ? A ? 51 HB3 1
   ATOM 1707 HD1 C TYR A 53 ? -1.77749 21.21734 -15.29845 0.322 34.54364 H ? A ? 51 HD1 1
   ATOM 1708 HD2 C TYR A 53 ? 2.14178 21.68392 -14.60936 0.322 36.75344 H ? A ? 51 HD2 1
   ATOM 1709 HE1 C TYR A 53 ? -2.19945 21.28006 -13.00309 0.322 32.45404 H ? A ? 51 HE1 1
   ATOM 1710 HE2 C TYR A 53 ? 1.73879 21.73164 -12.34241 0.322 33.92763 H ? A ? 51 HE2 1
   ATOM 1711 HH C TYR A 53 ? -1.33658 21.47822 -10.94277 0.322 33.90405 H ? A ? 51 HH 1
   ATOM 1712 N B PRO A 54 ? -0.05627 19.77243 -19.38847 0.678 24.51493 N ? A ? 52 N 1
   ATOM 1713 CA B PRO A 54 ? -0.29533 19.99081 -20.80778 0.678 26.73382 C ? A ? 52 CA 1
   ATOM 1714 C B PRO A 54 ? -0.87619 21.37369 -21.05143 0.678 25.81895 C ? A ? 52 C 1
   ATOM 1715 O B PRO A 54 ? -1.59519 21.93434 -20.21179 0.678 24.79956 O ? A ? 52 O 1
   ATOM 1716 CB B PRO A 54 ? -1.37310 18.94898 -21.14901 0.678 26.27276 C ? A ? 52 CB 1
   ATOM 1717 CG B PRO A 54 ? -1.41458 18.00297 -20.05216 0.678 29.56179 C ? A ? 52 CG 1
   ATOM 1718 CD B PRO A 54 ? -0.97740 18.76443 -18.83893 0.678 24.82929 C ? A ? 52 CD 1
   ATOM 1719 HA B PRO A 54 ? 0.51766 19.84523 -21.31645 0.678 32.09155 H ? A ? 52 HA 1
   ATOM 1720 HB2 B PRO A 54 ? -2.22993 19.39305 -21.24671 0.678 31.53828 H ? A ? 52 HB2 1
   ATOM 1721 HB3 B PRO A 54 ? -1.13595 18.50005 -21.97553 0.678 31.53828 H ? A ? 52 HB3 1
   ATOM 1722 HG2 B PRO A 54 ? -2.31882 17.66985 -19.94138 0.678 35.48512 H ? A ? 52 HG2 1
   ATOM 1723 HG3 B PRO A 54 ? -0.80945 17.26654 -20.23214 0.678 35.48512 H ? A ? 52 HG3 1
   ATOM 1724 HD2 B PRO A 54 ? -1.73466 19.18815 -18.40542 0.678 29.80612 H ? A ? 52 HD2 1
   ATOM 1725 HD3 B PRO A 54 ? -0.51923 18.18272 -18.21235 0.678 29.80612 H ? A ? 52 HD3 1
   ATOM 1726 N C PRO A 54 ? -0.48491 19.36389 -19.35571 0.322 22.34720 N ? A ? 52 N 1
   ATOM 1727 CA C PRO A 54 ? -0.74945 19.47778 -20.79584 0.322 24.23109 C ? A ? 52 CA 1
   ATOM 1728 C C PRO A 54 ? -1.47467 20.77748 -21.14078 0.322 29.74611 C ? A ? 52 C 1
   ATOM 1729 O C PRO A 54 ? -2.08359 21.44395 -20.28214 0.322 24.00197 O ? A ? 52 O 1
   ATOM 1730 CB C PRO A 54 ? -1.65734 18.28156 -21.09837 0.322 31.04671 C ? A ? 52 CB 1
   ATOM 1731 CG C PRO A 54 ? -2.32882 17.99146 -19.85074 0.322 28.03431 C ? A ? 52 CG 1
   ATOM 1732 CD C PRO A 54 ? -1.35017 18.33867 -18.72606 0.322 25.02162 C ? A ? 52 CD 1
   ATOM 1733 HA C PRO A 54 ? 0.07880 19.40676 -21.29571 0.322 29.08828 H ? A ? 52 HA 1
   ATOM 1734 HB2 C PRO A 54 ? -2.29610 18.51898 -21.78868 0.322 37.26702 H ? A ? 52 HB2 1
   ATOM 1735 HB3 C PRO A 54 ? -1.12180 17.52625 -21.38751 0.322 37.26702 H ? A ? 52 HB3 1
   ATOM 1736 HG2 C PRO A 54 ? -3.13064 18.53304 -19.78231 0.322 33.65214 H ? A ? 52 HG2 1
   ATOM 1737 HG3 C PRO A 54 ? -2.56073 17.05008 -19.82041 0.322 33.65214 H ? A ? 52 HG3 1
   ATOM 1738 HD2 C PRO A 54 ? -1.81778 18.70222 -17.95790 0.322 30.03691 H ? A ? 52 HD2 1
   ATOM 1739 HD3 C PRO A 54 ? -0.83321 17.56140 -18.46244 0.322 30.03691 H ? A ? 52 HD3 1
   ATOM 1740 N B ASP A 55 ? -0.64303 21.86770 -22.24193 0.678 24.00181 N ? A ? 53 N 1
   ATOM 1741 CA B ASP A 55 ? -1.43797 22.99597 -22.71867 0.678 22.65539 C ? A ? 53 CA 1
   ATOM 1742 C B ASP A 55 ? -2.88287 22.63438 -22.58781 0.678 20.88855 C ? A ? 53 C 1
   ATOM 1743 O B ASP A 55 ? -3.31799 21.56432 -23.00927 0.678 29.06214 O ? A ? 53 O 1
   ATOM 1744 CB B ASP A 55 ? -1.07760 23.39471 -24.16674 0.678 24.81154 C ? A ? 53 CB 1
   ATOM 1745 CG B ASP A 55 ? 0.34093 23.96767 -24.29336 0.678 36.62023 C ? A ? 53 CG 1
   ATOM 1746 OD1 B ASP A 55 ? 1.01807 24.28779 -23.26766 0.678 27.40165 O ? A ? 53 OD1 1
   ATOM 1747 OD2 B ASP A 55 ? 0.76992 24.12597 -25.47405 0.678 37.69300 O ? A ? 53 OD2 1
   ATOM 1748 H B ASP A 55 ? -0.04537 21.58167 -22.79018 0.678 28.81314 H ? A ? 53 H 1
   ATOM 1749 HA B ASP A 55 ? -1.24848 23.78664 -22.18968 0.678 27.19744 H ? A ? 53 HA 1
   ATOM 1750 HB2 B ASP A 55 ? -1.13504 22.60977 -24.73372 0.678 29.78482 H ? A ? 53 HB2 1
   ATOM 1751 HB3 B ASP A 55 ? -1.70199 24.07117 -24.47240 0.678 29.78482 H ? A ? 53 HB3 1
   ATOM 1752 N C ASP A 55 ? -1.38797 21.12479 -22.42147 0.322 25.27205 N ? A ? 53 N 1
   ATOM 1753 CA C ASP A 55 ? -2.16953 22.25416 -22.93682 0.322 18.99515 C ? A ? 53 CA 1
   ATOM 1754 C C ASP A 55 ? -3.65657 21.94105 -22.79346 0.322 28.01943 C ? A ? 53 C 1
   ATOM 1755 O C ASP A 55 ? -4.11723 20.83101 -23.09613 0.322 31.68499 O ? A ? 53 O 1
   ATOM 1756 CB C ASP A 55 ? -1.84137 22.50144 -24.41333 0.322 29.21310 C ? A ? 53 CB 1
   ATOM 1757 CG C ASP A 55 ? -0.46788 23.13456 -24.58726 0.322 35.54787 C ? A ? 53 CG 1
   ATOM 1758 OD1 C ASP A 55 ? -0.01897 23.84565 -23.65833 0.322 31.63343 O ? A ? 53 OD1 1
   ATOM 1759 OD2 C ASP A 55 ? 0.16911 22.89453 -25.62721 0.322 41.38080 O ? A ? 53 OD2 1
   ATOM 1760 H C ASP A 55 ? -0.89397 20.73250 -23.00600 0.322 30.33743 H ? A ? 53 H 1
   ATOM 1761 HA C ASP A 55 ? -1.95347 23.05893 -22.44028 0.322 22.80515 H ? A ? 53 HA 1
   ATOM 1762 HB2 C ASP A 55 ? -1.84910 21.65600 -24.88881 0.322 35.06670 H ? A ? 53 HB2 1
   ATOM 1763 HB3 C ASP A 55 ? -2.50301 23.10115 -24.79212 0.322 35.06670 H ? A ? 53 HB3 1
   ATOM 1764 N B GLY A 56 ? -3.66732 23.59669 -22.12265 0.678 27.57756 N ? A ? 54 N 1
   ATOM 1765 CA B GLY A 56 ? -5.05808 23.29236 -21.90870 0.678 25.64460 C ? A ? 54 CA 1
   ATOM 1766 C B GLY A 56 ? -5.35611 22.95771 -20.46282 0.678 25.58434 C ? A ? 54 C 1
   ATOM 1767 O B GLY A 56 ? -6.53279 22.84234 -20.11584 0.678 26.79184 O ? A ? 54 O 1
   ATOM 1768 H B GLY A 56 ? -3.42006 24.39839 -21.93357 0.678 33.10404 H ? A ? 54 H 1
   ATOM 1769 HA2 B GLY A 56 ? -5.59683 24.05750 -22.16404 0.678 30.78449 H ? A ? 54 HA2 1
   ATOM 1770 HA3 B GLY A 56 ? -5.30831 22.53267 -22.45748 0.678 30.78449 H ? A ? 54 HA3 1
   ATOM 1771 N C GLY A 56 ? -4.42248 22.92865 -22.34370 0.322 23.00477 N ? A ? 54 N 1
   ATOM 1772 CA C GLY A 56 ? -5.78670 22.71697 -22.00187 0.322 25.01852 C ? A ? 54 CA 1
   ATOM 1773 C C GLY A 56 ? -6.03778 22.59432 -20.51259 0.322 24.96414 C ? A ? 54 C 1
   ATOM 1774 O C GLY A 56 ? -7.19055 22.72828 -20.08932 0.322 28.44647 O ? A ? 54 O 1
   ATOM 1775 H C GLY A 56 ? -4.15279 23.73767 -22.23249 0.322 27.61669 H ? A ? 54 H 1
   ATOM 1776 HA2 C GLY A 56 ? -6.31270 23.46135 -22.33372 0.322 30.03320 H ? A ? 54 HA2 1
   ATOM 1777 HA3 C GLY A 56 ? -6.09338 21.89996 -22.42534 0.322 30.03320 H ? A ? 54 HA3 1
   ATOM 1778 N B ALA A 57 ? -4.31929 22.86131 -19.60047 0.678 27.28776 N ? A ? 55 N 1
   ATOM 1779 CA B ALA A 57 ? -4.58578 22.64901 -18.15026 0.678 24.82685 C ? A ? 55 CA 1
   ATOM 1780 C B ALA A 57 ? -5.28127 23.91343 -17.60958 0.678 24.76675 C ? A ? 55 C 1
   ATOM 1781 O B ALA A 57 ? -4.83889 25.00722 -17.95446 0.678 23.42735 O ? A ? 55 O 1
   ATOM 1782 CB B ALA A 57 ? -3.28076 22.48708 -17.40390 0.678 24.72093 C ? A ? 55 CB 1
   ATOM 1783 H B ALA A 57 ? -3.48836 22.91263 -19.81615 0.678 32.75629 H ? A ? 55 H 1
   ATOM 1784 HA B ALA A 57 ? -5.12988 21.85737 -18.01549 0.678 29.80319 H ? A ? 55 HA 1
   ATOM 1785 HB1 B ALA A 57 ? -3.46684 22.41329 -16.45478 0.678 29.67609 H ? A ? 55 HB1 1
   ATOM 1786 HB2 B ALA A 57 ? -2.83537 21.68430 -17.71705 0.678 29.67609 H ? A ? 55 HB2 1
   ATOM 1787 HB3 B ALA A 57 ? -2.72242 23.26220 -17.57222 0.678 29.67609 H ? A ? 55 HB3 1
   ATOM 1788 N C ALA A 57 ? -5.01918 22.22837 -19.73344 0.322 24.93462 N ? A ? 55 N 1
   ATOM 1789 CA C ALA A 57 ? -5.14634 22.31643 -18.28532 0.322 18.07546 C ? A ? 55 CA 1
   ATOM 1790 C C ALA A 57 ? -5.58282 23.73149 -17.88005 0.322 23.58418 C ? A ? 55 C 1
   ATOM 1791 O C ALA A 57 ? -5.15296 24.74197 -18.43200 0.322 21.84208 O ? A ? 55 O 1
   ATOM 1792 CB C ALA A 57 ? -3.82340 22.02186 -17.61674 0.322 27.86853 C ? A ? 55 CB 1
   ATOM 1793 H C ALA A 57 ? -4.26216 21.93281 -20.01479 0.322 29.93251 H ? A ? 55 H 1
   ATOM 1794 HA C ALA A 57 ? -5.80414 21.66879 -17.98739 0.322 21.70153 H ? A ? 55 HA 1
   ATOM 1795 HB1 C ALA A 57 ? -3.93643 22.07703 -16.65493 0.322 33.45321 H ? A ? 55 HB1 1
   ATOM 1796 HB2 C ALA A 57 ? -3.53571 21.12949 -17.86534 0.322 33.45321 H ? A ? 55 HB2 1
   ATOM 1797 HB3 C ALA A 57 ? -3.16872 22.67441 -17.91083 0.322 33.45321 H ? A ? 55 HB3 1
   ATOM 1798 N . VAL A 58 ? -6.32668 23.77853 -16.80771 1.000 26.20824 N ? A ? 56 N 1
   ATOM 1799 CA . VAL A 58 ? -6.92977 24.97990 -16.18915 1.000 24.71267 C ? A ? 56 CA 1
   ATOM 1800 C . VAL A 58 ? -7.08889 24.69407 -14.69137 1.000 19.21300 C ? A ? 56 C 1
   ATOM 1801 O . VAL A 58 ? -7.63900 23.66027 -14.26840 1.000 24.88117 O ? A ? 56 O 1
   ATOM 1802 HA . VAL A 58 ? -6.35110 25.74594 -16.32781 1.000 29.66618 H ? A ? 56 HA 1
   ATOM 1803 CB A VAL A 58 ? -8.30209 25.29612 -16.79856 0.237 23.85244 C ? A ? 56 CB 1
   ATOM 1804 CG1 A VAL A 58 ? -8.69363 26.77599 -16.51425 0.237 18.80163 C ? A ? 56 CG1 1
   ATOM 1805 CG2 A VAL A 58 ? -8.31384 25.07656 -18.30731 0.237 25.80715 C ? A ? 56 CG2 1
   ATOM 1806 HB A VAL A 58 ? -8.94512 24.69547 -16.39035 0.237 28.63390 H ? A ? 56 HB 1
   ATOM 1807 HG11 A VAL A 58 ? -9.44499 27.01777 -17.07807 0.237 22.57293 H ? A ? 56 HG11 1
   ATOM 1808 HG12 A VAL A 58 ? -8.93940 26.86373 -15.58002 0.237 22.57293 H ? A ? 56 HG12 1
   ATOM 1809 HG13 A VAL A 58 ? -7.93473 27.34695 -16.71167 0.237 22.57293 H ? A ? 56 HG13 1
   ATOM 1810 HG21 A VAL A 58 ? -9.15850 25.39124 -18.66567 0.237 30.97955 H ? A ? 56 HG21 1
   ATOM 1811 HG22 A VAL A 58 ? -7.58079 25.57247 -18.70433 0.237 30.97955 H ? A ? 56 HG22 1
   ATOM 1812 HG23 A VAL A 58 ? -8.20952 24.12954 -18.48945 0.237 30.97955 H ? A ? 56 HG23 1
   ATOM 1813 CB B VAL A 58 ? -8.31049 25.25300 -16.76847 0.763 23.62387 C ? A ? 56 CB 1
   ATOM 1814 CG1 B VAL A 58 ? -8.96655 26.51836 -16.11972 0.763 23.94369 C ? A ? 56 CG1 1
   ATOM 1815 CG2 B VAL A 58 ? -8.13585 25.57179 -18.31428 0.763 25.19883 C ? A ? 56 CG2 1
   ATOM 1816 H B VAL A 58 ? -6.70112 23.03113 -16.60575 0.678 31.46086 H ? A ? 56 H 1
   ATOM 1817 HB B VAL A 58 ? -8.87409 24.48077 -16.60439 0.763 28.35961 H ? A ? 56 HB 1
   ATOM 1818 HG11 B VAL A 58 ? -9.71700 26.80014 -16.66592 0.763 28.74340 H ? A ? 56 HG11 1
   ATOM 1819 HG12 B VAL A 58 ? -9.27308 26.29283 -15.22749 0.763 28.74340 H ? A ? 56 HG12 1
   ATOM 1820 HG13 B VAL A 58 ? -8.30648 27.22762 -16.07328 0.763 28.74340 H ? A ? 56 HG13 1
   ATOM 1821 HG21 B VAL A 58 ? -9.00679 25.75762 -18.69876 0.763 30.24957 H ? A ? 56 HG21 1
   ATOM 1822 HG22 B VAL A 58 ? -7.55846 26.34482 -18.41404 0.763 30.24957 H ? A ? 56 HG22 1
   ATOM 1823 HG23 B VAL A 58 ? -7.73810 24.80312 -18.75228 0.763 30.24957 H ? A ? 56 HG23 1
   ATOM 1824 H C VAL A 58 ? -6.52928 23.07237 -16.36061 0.322 31.46086 H ? A ? 56 H 1
   ATOM 1825 N . LEU A 59 ? -6.71649 25.70716 -13.89277 1.000 24.02152 N ? A ? 57 N 1
   ATOM 1826 CA . LEU A 59 ? -6.91877 25.74176 -12.47511 1.000 21.55719 C ? A ? 57 CA 1
   ATOM 1827 C . LEU A 59 ? -7.86142 26.92747 -12.22942 1.000 22.43026 C ? A ? 57 C 1
   ATOM 1828 O . LEU A 59 ? -7.67535 27.98912 -12.84643 1.000 22.82694 O ? A ? 57 O 1
   ATOM 1829 H . LEU A 59 ? -6.32490 26.41489 -14.18494 1.000 28.83679 H ? A ? 57 H 1
   ATOM 1830 HA . LEU A 59 ? -7.31694 24.94484 -12.09135 1.000 25.87960 H ? A ? 57 HA 1
   ATOM 1831 CB A LEU A 59 ? -5.61716 25.92828 -11.73863 0.151 23.87178 C ? A ? 57 CB 1
   ATOM 1832 CG A LEU A 59 ? -4.61978 24.75617 -11.78245 0.151 23.90957 C ? A ? 57 CG 1
   ATOM 1833 CD1 A LEU A 59 ? -3.29602 25.22535 -11.21898 0.151 24.67958 C ? A ? 57 CD1 1
   ATOM 1834 CD2 A LEU A 59 ? -5.18383 23.57700 -11.03173 0.151 25.08230 C ? A ? 57 CD2 1
   ATOM 1835 HB2 A LEU A 59 ? -5.16633 26.69864 -12.11837 0.151 28.65711 H ? A ? 57 HB2 1
   ATOM 1836 HB3 A LEU A 59 ? -5.82257 26.09112 -10.80472 0.151 28.65711 H ? A ? 57 HB3 1
   ATOM 1837 HG A LEU A 59 ? -4.46425 24.45604 -12.69164 0.151 28.70246 H ? A ? 57 HG 1
   ATOM 1838 HD11 A LEU A 59 ? -2.65303 24.50155 -11.27877 0.151 29.62647 H ? A ? 57 HD11 1
   ATOM 1839 HD12 A LEU A 59 ? -2.98579 25.98675 -11.73368 0.151 29.62647 H ? A ? 57 HD12 1
   ATOM 1840 HD13 A LEU A 59 ? -3.42048 25.48148 -10.29172 0.151 29.62647 H ? A ? 57 HD13 1
   ATOM 1841 HD21 A LEU A 59 ? -4.53500 22.85603 -11.04258 0.151 30.10973 H ? A ? 57 HD21 1
   ATOM 1842 HD22 A LEU A 59 ? -5.36719 23.84325 -10.11719 0.151 30.10973 H ? A ? 57 HD22 1
   ATOM 1843 HD23 A LEU A 59 ? -6.00381 23.29060 -11.46358 0.151 30.10973 H ? A ? 57 HD23 1
   ATOM 1844 CB B LEU A 59 ? -5.61865 25.91808 -11.72389 0.081 23.84482 C ? A ? 57 CB 1
   ATOM 1845 CG B LEU A 59 ? -4.69201 24.69453 -11.70437 0.081 23.90985 C ? A ? 57 CG 1
   ATOM 1846 CD1 B LEU A 59 ? -3.33786 25.08083 -11.15180 0.081 24.89769 C ? A ? 57 CD1 1
   ATOM 1847 CD2 B LEU A 59 ? -5.32150 23.57194 -10.89499 0.081 24.81535 C ? A ? 57 CD2 1
   ATOM 1848 HB2 B LEU A 59 ? -5.12680 26.64634 -12.13453 0.081 28.62475 H ? A ? 57 HB2 1
   ATOM 1849 HB3 B LEU A 59 ? -5.82751 26.13692 -10.80227 0.081 28.62475 H ? A ? 57 HB3 1
   ATOM 1850 HG B LEU A 59 ? -4.56068 24.36564 -12.60741 0.081 28.70279 H ? A ? 57 HG 1
   ATOM 1851 HD11 B LEU A 59 ? -2.75612 24.30486 -11.17041 0.081 29.88820 H ? A ? 57 HD11 1
   ATOM 1852 HD12 B LEU A 59 ? -2.96331 25.78825 -11.69969 0.081 29.88820 H ? A ? 57 HD12 1
   ATOM 1853 HD13 B LEU A 59 ? -3.44603 25.39133 -10.23923 0.081 29.88820 H ? A ? 57 HD13 1
   ATOM 1854 HD21 B LEU A 59 ? -4.68940 22.83940 -10.82616 0.081 29.78939 H ? A ? 57 HD21 1
   ATOM 1855 HD22 B LEU A 59 ? -5.53997 23.90454 -10.01037 0.081 29.78939 H ? A ? 57 HD22 1
   ATOM 1856 HD23 B LEU A 59 ? -6.12740 23.27234 -11.34407 0.081 29.78939 H ? A ? 57 HD23 1
   ATOM 1857 CB C LEU A 59 ? -5.60193 25.94012 -11.84844 0.768 24.01112 C ? A ? 57 CB 1
   ATOM 1858 CG C LEU A 59 ? -4.65598 24.67001 -11.90570 0.768 23.84186 C ? A ? 57 CG 1
   ATOM 1859 CD1 C LEU A 59 ? -3.29541 25.23504 -11.77768 0.768 24.00052 C ? A ? 57 CD1 1
   ATOM 1860 CD2 C LEU A 59 ? -5.03416 23.76673 -10.85420 0.768 25.36403 C ? A ? 57 CD2 1
   ATOM 1861 HB2 C LEU A 59 ? -5.14849 26.66610 -12.30478 0.768 28.82431 H ? A ? 57 HB2 1
   ATOM 1862 HB3 C LEU A 59 ? -5.73480 26.16677 -10.91470 0.768 28.82431 H ? A ? 57 HB3 1
   ATOM 1863 HG C LEU A 59 ? -4.70695 24.13717 -12.71464 0.768 28.62121 H ? A ? 57 HG 1
   ATOM 1864 HD11 C LEU A 59 ? -2.64959 24.51166 -11.80065 0.768 28.81159 H ? A ? 57 HD11 1
   ATOM 1865 HD12 C LEU A 59 ? -3.13585 25.84446 -12.51528 0.768 28.81159 H ? A ? 57 HD12 1
   ATOM 1866 HD13 C LEU A 59 ? -3.22912 25.71102 -10.93509 0.768 28.81159 H ? A ? 57 HD13 1
   ATOM 1867 HD21 C LEU A 59 ? -4.49320 22.96408 -10.91762 0.768 30.44781 H ? A ? 57 HD21 1
   ATOM 1868 HD22 C LEU A 59 ? -4.88609 24.19864 -9.99838 0.768 30.44781 H ? A ? 57 HD22 1
   ATOM 1869 HD23 C LEU A 59 ? -5.97252 23.54189 -10.95330 0.768 30.44781 H ? A ? 57 HD23 1
   ATOM 1870 N . VAL A 60 ? -8.83406 26.76031 -11.32992 1.000 20.84098 N ? A ? 58 N 1
   ATOM 1871 CA . VAL A 60 ? -9.73455 27.86852 -10.94720 1.000 22.22673 C ? A ? 58 CA 1
   ATOM 1872 C . VAL A 60 ? -9.67905 28.08128 -9.43914 1.000 24.43589 C ? A ? 58 C 1
   ATOM 1873 O . VAL A 60 ? -9.72932 27.10084 -8.68702 1.000 20.59111 O ? A ? 58 O 1
   ATOM 1874 H . VAL A 60 ? -8.99613 26.01873 -10.92570 1.000 25.02015 H ? A ? 58 H 1
   ATOM 1875 HA . VAL A 60 ? -9.42871 28.68615 -11.37011 1.000 26.68304 H ? A ? 58 HA 1
   ATOM 1876 CB A VAL A 60 ? -11.18378 27.55971 -11.38182 0.073 21.24588 C ? A ? 58 CB 1
   ATOM 1877 CG1 A VAL A 60 ? -12.09081 28.75314 -11.14053 0.073 22.09652 C ? A ? 58 CG1 1
   ATOM 1878 CG2 A VAL A 60 ? -11.22152 27.12091 -12.83967 0.073 21.27832 C ? A ? 58 CG2 1
   ATOM 1879 HB A VAL A 60 ? -11.52168 26.82758 -10.84265 0.073 25.50603 H ? A ? 58 HB 1
   ATOM 1880 HG11 A VAL A 60 ? -12.96425 28.56769 -11.51949 0.073 26.52680 H ? A ? 58 HG11 1
   ATOM 1881 HG12 A VAL A 60 ? -12.16953 28.90192 -10.18524 0.073 26.52680 H ? A ? 58 HG12 1
   ATOM 1882 HG13 A VAL A 60 ? -11.70464 29.53448 -11.56627 0.073 26.52680 H ? A ? 58 HG13 1
   ATOM 1883 HG21 A VAL A 60 ? -12.14602 27.05438 -13.12561 0.073 25.54496 H ? A ? 58 HG21 1
   ATOM 1884 HG22 A VAL A 60 ? -10.75481 27.77798 -13.37942 0.073 25.54496 H ? A ? 58 HG22 1
   ATOM 1885 HG23 A VAL A 60 ? -10.78720 26.25738 -12.92090 0.073 25.54496 H ? A ? 58 HG23 1
   ATOM 1886 CB B VAL A 60 ? -11.15198 27.54794 -11.36331 0.927 21.09690 C ? A ? 58 CB 1
   ATOM 1887 CG1 B VAL A 60 ? -12.18179 28.63256 -10.90345 0.927 22.28806 C ? A ? 58 CG1 1
   ATOM 1888 CG2 B VAL A 60 ? -11.22761 27.25343 -12.83273 0.927 21.05346 C ? A ? 58 CG2 1
   ATOM 1889 HB B VAL A 60 ? -11.41998 26.73964 -10.89886 0.927 25.32726 H ? A ? 58 HB 1
   ATOM 1890 HG11 B VAL A 60 ? -13.01589 28.49827 -11.38004 0.927 26.75664 H ? A ? 58 HG11 1
   ATOM 1891 HG12 B VAL A 60 ? -12.32842 28.54412 -9.94868 0.927 26.75664 H ? A ? 58 HG12 1
   ATOM 1892 HG13 B VAL A 60 ? -11.82458 29.51200 -11.10318 0.927 26.75664 H ? A ? 58 HG13 1
   ATOM 1893 HG21 B VAL A 60 ? -12.15576 27.28183 -13.11315 0.927 25.27512 H ? A ? 58 HG21 1
   ATOM 1894 HG22 B VAL A 60 ? -10.71566 27.92114 -13.31540 0.927 25.27512 H ? A ? 58 HG22 1
   ATOM 1895 HG23 B VAL A 60 ? -10.85916 26.37137 -12.99740 0.927 25.27512 H ? A ? 58 HG23 1
   ATOM 1896 N . PHE A 61 ? -9.53254 29.35445 -9.00257 1.000 21.35445 N ? A ? 59 N 1
   ATOM 1897 CA . PHE A 61 ? -9.67687 29.78239 -7.61146 1.000 21.13327 C ? A ? 59 CA 1
   ATOM 1898 C . PHE A 61 ? -11.05501 30.39547 -7.46696 1.000 21.71659 C ? A ? 59 C 1
   ATOM 1899 O . PHE A 61 ? -11.32808 31.43226 -8.10138 1.000 24.46305 O ? A ? 59 O 1
   ATOM 1900 CB . PHE A 61 ? -8.55064 30.82257 -7.43542 1.000 23.20886 C ? A ? 59 CB 1
   ATOM 1901 CG . PHE A 61 ? -8.44753 31.47514 -6.17278 1.000 28.17902 C ? A ? 59 CG 1
   ATOM 1902 CD1 . PHE A 61 ? -9.30256 32.49551 -5.80981 1.000 31.27843 C ? A ? 59 CD1 1
   ATOM 1903 CD2 . PHE A 61 ? -7.37131 31.10468 -5.29652 1.000 25.96667 C ? A ? 59 CD2 1
   ATOM 1904 CE1 . PHE A 61 ? -9.09316 33.14192 -4.48267 1.000 30.76033 C ? A ? 59 CE1 1
   ATOM 1905 CE2 . PHE A 61 ? -7.19187 31.80870 -4.00777 1.000 29.80506 C ? A ? 59 CE2 1
   ATOM 1906 CZ . PHE A 61 ? -8.05056 32.78148 -3.65987 1.000 32.52067 C ? A ? 59 CZ 1
   ATOM 1907 H . PHE A 61 ? -9.34083 30.00933 -9.52600 1.000 25.63632 H ? A ? 59 H 1
   ATOM 1908 HA . PHE A 61 ? -9.62298 29.07304 -6.95206 1.000 25.37089 H ? A ? 59 HA 1
   ATOM 1909 HB2 . PHE A 61 ? -7.70467 30.37313 -7.58785 1.000 27.86160 H ? A ? 59 HB2 1
   ATOM 1910 HB3 . PHE A 61 ? -8.68155 31.51741 -8.09947 1.000 27.86160 H ? A ? 59 HB3 1
   ATOM 1911 HD1 . PHE A 61 ? -9.98769 32.77126 -6.37503 1.000 37.54509 H ? A ? 59 HD1 1
   ATOM 1912 HD2 . PHE A 61 ? -6.78759 30.42257 -5.53922 1.000 31.17097 H ? A ? 59 HD2 1
   ATOM 1913 HE1 . PHE A 61 ? -9.68203 33.80552 -4.20382 1.000 36.92337 H ? A ? 59 HE1 1
   ATOM 1914 HE2 . PHE A 61 ? -6.48975 31.57950 -3.44261 1.000 35.77704 H ? A ? 59 HE2 1
   ATOM 1915 HZ . PHE A 61 ? -7.93829 33.21978 -2.84735 1.000 39.03578 H ? A ? 59 HZ 1
   ATOM 1916 N . ASP A 62 ? -11.94035 29.70560 -6.78678 1.000 18.97484 N ? A ? 60 N 1
   ATOM 1917 CA . ASP A 62 ? -13.35946 30.09779 -6.66136 1.000 20.77836 C ? A ? 60 CA 1
   ATOM 1918 C . ASP A 62 ? -13.59521 30.74566 -5.30463 1.000 24.43975 C ? A ? 60 C 1
   ATOM 1919 O . ASP A 62 ? -13.47477 30.08135 -4.29596 1.000 21.11426 O ? A ? 60 O 1
   ATOM 1920 CB . ASP A 62 ? -14.26319 28.91620 -6.90336 1.000 23.65789 C ? A ? 60 CB 1
   ATOM 1921 CG . ASP A 62 ? -15.72577 29.29738 -7.09979 1.000 26.74867 C ? A ? 60 CG 1
   ATOM 1922 OD1 . ASP A 62 ? -15.98619 30.50811 -7.14637 1.000 21.40937 O ? A ? 60 OD1 1
   ATOM 1923 OD2 . ASP A 62 ? -16.55237 28.42079 -7.18091 1.000 21.71864 O ? A ? 60 OD2 1
   ATOM 1924 H . ASP A 62 ? -11.75433 28.97802 -6.36770 1.000 22.78078 H ? A ? 60 H 1
   ATOM 1925 HA . ASP A 62 ? -13.56434 30.77094 -7.32905 1.000 24.94501 H ? A ? 60 HA 1
   ATOM 1926 HB2 . ASP A 62 ? -13.96716 28.45450 -7.70341 1.000 28.40044 H ? A ? 60 HB2 1
   ATOM 1927 HB3 . ASP A 62 ? -14.21199 28.32134 -6.13889 1.000 28.40044 H ? A ? 60 HB3 1
   ATOM 1928 N . LEU A 63 ? -13.78402 32.10557 -5.27522 1.000 20.57354 N ? A ? 61 N 1
   ATOM 1929 CA . LEU A 63 ? -13.78620 32.85007 -3.99824 1.000 21.41447 C ? A ? 61 CA 1
   ATOM 1930 C . LEU A 63 ? -15.14822 33.31743 -3.58829 1.000 23.13912 C ? A ? 61 C 1
   ATOM 1931 O . LEU A 63 ? -15.85466 33.97367 -4.38066 1.000 24.47721 O ? A ? 61 O 1
   ATOM 1932 H . LEU A 63 ? -13.90857 32.59367 -5.97225 1.000 24.69922 H ? A ? 61 H 1
   ATOM 1933 HA . LEU A 63 ? -13.48453 32.22823 -3.31763 1.000 25.70834 H ? A ? 61 HA 1
   ATOM 1934 CB A LEU A 63 ? -12.85520 34.04121 -4.14185 0.310 20.76286 C ? A ? 61 CB 1
   ATOM 1935 CG A LEU A 63 ? -12.46895 34.95278 -2.96070 0.310 18.57167 C ? A ? 61 CG 1
   ATOM 1936 CD1 A LEU A 63 ? -11.60109 34.15020 -1.97361 0.310 16.67066 C ? A ? 61 CD1 1
   ATOM 1937 CD2 A LEU A 63 ? -11.76238 36.20970 -3.42642 0.310 25.05545 C ? A ? 61 CD2 1
   ATOM 1938 HB2 A LEU A 63 ? -12.01602 33.69402 -4.48265 0.310 24.92640 H ? A ? 61 HB2 1
   ATOM 1939 HB3 A LEU A 63 ? -13.26149 34.62953 -4.79737 0.310 24.92640 H ? A ? 61 HB3 1
   ATOM 1940 HG A LEU A 63 ? -13.27163 35.25159 -2.50537 0.310 22.29698 H ? A ? 61 HG 1
   ATOM 1941 HD11 A LEU A 63 ? -11.44562 34.68725 -1.18094 0.310 20.01577 H ? A ? 61 HD11 1
   ATOM 1942 HD12 A LEU A 63 ? -12.06773 33.33426 -1.73405 0.310 20.01577 H ? A ? 61 HD12 1
   ATOM 1943 HD13 A LEU A 63 ? -10.75602 33.93536 -2.39858 0.310 20.01577 H ? A ? 61 HD13 1
   ATOM 1944 HD21 A LEU A 63 ? -11.55809 36.76134 -2.65514 0.310 30.07752 H ? A ? 61 HD21 1
   ATOM 1945 HD22 A LEU A 63 ? -10.94273 35.96098 -3.88163 0.310 30.07752 H ? A ? 61 HD22 1
   ATOM 1946 HD23 A LEU A 63 ? -12.34453 36.69266 -4.03366 0.310 30.07752 H ? A ? 61 HD23 1
   ATOM 1947 CB B LEU A 63 ? -12.91068 34.02380 -4.09830 0.690 20.74940 C ? A ? 61 CB 1
   ATOM 1948 CG B LEU A 63 ? -12.86841 34.92353 -2.81900 0.690 18.84202 C ? A ? 61 CG 1
   ATOM 1949 CD1 B LEU A 63 ? -12.33563 34.00977 -1.67615 0.690 22.00818 C ? A ? 61 CD1 1
   ATOM 1950 CD2 B LEU A 63 ? -11.98059 36.07787 -3.05664 0.690 23.65651 C ? A ? 61 CD2 1
   ATOM 1951 HB2 B LEU A 63 ? -12.00631 33.71829 -4.27058 0.690 24.91025 H ? A ? 61 HB2 1
   ATOM 1952 HB3 B LEU A 63 ? -13.22012 34.57571 -4.83351 0.690 24.91025 H ? A ? 61 HB3 1
   ATOM 1953 HG B LEU A 63 ? -13.73494 35.28789 -2.57969 0.690 22.62140 H ? A ? 61 HG 1
   ATOM 1954 HD11 B LEU A 63 ? -12.15875 34.55417 -0.89304 0.690 26.42079 H ? A ? 61 HD11 1
   ATOM 1955 HD12 B LEU A 63 ? -13.00596 33.34001 -1.46886 0.690 26.42079 H ? A ? 61 HD12 1
   ATOM 1956 HD13 B LEU A 63 ? -11.51804 33.57922 -1.97123 0.690 26.42079 H ? A ? 61 HD13 1
   ATOM 1957 HD21 B LEU A 63 ? -12.02547 36.67341 -2.29230 0.690 28.39879 H ? A ? 61 HD21 1
   ATOM 1958 HD22 B LEU A 63 ? -11.07221 35.75866 -3.17437 0.690 28.39879 H ? A ? 61 HD22 1
   ATOM 1959 HD23 B LEU A 63 ? -12.27404 36.54271 -3.85583 0.690 28.39879 H ? A ? 61 HD23 1
   ATOM 1960 N C PHE A 64 ? -15.57019 32.87792 -2.41910 0.654 22.29037 N ? A ? 62 N 1
   ATOM 1961 CA C PHE A 64 ? -16.82965 33.27917 -1.84439 0.654 22.38563 C ? A ? 62 CA 1
   ATOM 1962 C C PHE A 64 ? -16.63945 34.22084 -0.66262 0.654 23.76237 C ? A ? 62 C 1
   ATOM 1963 O C PHE A 64 ? -15.63235 34.20391 0.05240 0.654 18.22906 O ? A ? 62 O 1
   ATOM 1964 CB C PHE A 64 ? -17.64197 32.15496 -1.35424 0.654 22.07643 C ? A ? 62 CB 1
   ATOM 1965 CG C PHE A 64 ? -18.15149 31.27497 -2.49463 0.654 24.07627 C ? A ? 62 CG 1
   ATOM 1966 CD1 C PHE A 64 ? -17.25411 30.38276 -3.12350 0.654 26.57750 C ? A ? 62 CD1 1
   ATOM 1967 CD2 C PHE A 64 ? -19.42936 31.41662 -2.99174 0.654 25.10577 C ? A ? 62 CD2 1
   ATOM 1968 CE1 C PHE A 64 ? -17.66434 29.65213 -4.16221 0.654 28.98004 C ? A ? 62 CE1 1
   ATOM 1969 CE2 C PHE A 64 ? -19.79604 30.63414 -4.09642 0.654 24.82090 C ? A ? 62 CE2 1
   ATOM 1970 CZ C PHE A 64 ? -18.88393 29.78815 -4.65334 0.654 24.00135 C ? A ? 62 CZ 1
   ATOM 1971 H C PHE A 64 ? -15.12779 32.32895 -1.92665 0.654 26.75941 H ? A ? 62 H 1
   ATOM 1972 HA C PHE A 64 ? -17.30515 33.72909 -2.56020 0.654 26.87373 H ? A ? 62 HA 1
   ATOM 1973 HB2 C PHE A 64 ? -17.10217 31.60521 -0.76492 0.654 26.50268 H ? A ? 62 HB2 1
   ATOM 1974 HB3 C PHE A 64 ? -18.40931 32.50247 -0.87327 0.654 26.50268 H ? A ? 62 HB3 1
   ATOM 1975 HD1 C PHE A 64 ? -16.38039 30.30497 -2.81452 0.654 31.90397 H ? A ? 62 HD1 1
   ATOM 1976 HD2 C PHE A 64 ? -20.03006 32.01288 -2.60635 0.654 30.13789 H ? A ? 62 HD2 1
   ATOM 1977 HE1 C PHE A 64 ? -17.08245 29.03706 -4.54689 0.654 34.78702 H ? A ? 62 HE1 1
   ATOM 1978 HE2 C PHE A 64 ? -20.65566 30.69212 -4.44655 0.654 29.79605 H ? A ? 62 HE2 1
   ATOM 1979 HZ C PHE A 64 ? -19.12697 29.29175 -5.40129 0.654 28.81259 H ? A ? 62 HZ 1
   ATOM 1980 N D PHE A 64 ? -15.52668 32.94380 -2.36498 0.346 22.20150 N ? A ? 62 N 1
   ATOM 1981 CA D PHE A 64 ? -16.81715 33.25168 -1.76285 0.346 22.53056 C ? A ? 62 CA 1
   ATOM 1982 C D PHE A 64 ? -16.63855 34.11141 -0.50724 0.346 22.87497 C ? A ? 62 C 1
   ATOM 1983 O D PHE A 64 ? -16.09035 33.65572 0.51532 0.346 15.02944 O ? A ? 62 O 1
   ATOM 1984 CB D PHE A 64 ? -17.56922 32.00853 -1.35256 0.346 22.95180 C ? A ? 62 CB 1
   ATOM 1985 CG D PHE A 64 ? -18.37486 31.36448 -2.46819 0.346 22.88768 C ? A ? 62 CG 1
   ATOM 1986 CD1 D PHE A 64 ? -17.73473 30.76607 -3.55395 0.346 26.41371 C ? A ? 62 CD1 1
   ATOM 1987 CD2 D PHE A 64 ? -19.76732 31.38255 -2.41526 0.346 17.53493 C ? A ? 62 CD2 1
   ATOM 1988 CE1 D PHE A 64 ? -18.46317 30.18524 -4.58064 0.346 21.97996 C ? A ? 62 CE1 1
   ATOM 1989 CE2 D PHE A 64 ? -20.48907 30.79491 -3.39267 0.346 15.57916 C ? A ? 62 CE2 1
   ATOM 1990 CZ D PHE A 64 ? -19.84380 30.20068 -4.51325 0.346 21.02673 C ? A ? 62 CZ 1
   ATOM 1991 H D PHE A 64 ? -15.02299 32.48636 -1.83901 0.346 26.65278 H ? A ? 62 H 1
   ATOM 1992 HA D PHE A 64 ? -17.31713 33.74547 -2.43150 0.346 27.04764 H ? A ? 62 HA 1
   ATOM 1993 HB2 D PHE A 64 ? -16.93038 31.35122 -1.03518 0.346 27.55313 H ? A ? 62 HB2 1
   ATOM 1994 HB3 D PHE A 64 ? -18.18678 32.24117 -0.64165 0.346 27.55313 H ? A ? 62 HB3 1
   ATOM 1995 HD1 D PHE A 64 ? -16.80545 30.75668 -3.58948 0.346 31.70743 H ? A ? 62 HD1 1
   ATOM 1996 HD2 D PHE A 64 ? -20.19975 31.80003 -1.70560 0.346 21.05289 H ? A ? 62 HD2 1
   ATOM 1997 HE1 D PHE A 64 ? -18.02986 29.79148 -5.30321 0.346 26.38692 H ? A ? 62 HE1 1
   ATOM 1998 HE2 D PHE A 64 ? -21.41703 30.77816 -3.33329 0.346 18.70597 H ? A ? 62 HE2 1
   ATOM 1999 HZ D PHE A 64 ? -20.34889 29.82426 -5.19743 0.346 25.24305 H ? A ? 62 HZ 1
   ATOM 2000 N C ASP A 65 ? -17.64839 35.07233 -0.50939 0.654 22.90668 N ? A ? 63 N 1
   ATOM 2001 CA C ASP A 65 ? -17.88661 35.75858 0.75279 0.654 21.88264 C ? A ? 63 CA 1
   ATOM 2002 C C ASP A 65 ? -18.37987 34.73315 1.74588 0.654 27.11841 C ? A ? 63 C 1
   ATOM 2003 O C ASP A 65 ? -18.94856 33.69876 1.39262 0.654 23.92032 O ? A ? 63 O 1
   ATOM 2004 CB C ASP A 65 ? -18.93374 36.86656 0.45108 0.654 23.01570 C ? A ? 63 CB 1
   ATOM 2005 CG C ASP A 65 ? -18.94303 37.94639 1.50899 0.654 34.44705 C ? A ? 63 CG 1
   ATOM 2006 OD1 C ASP A 65 ? -18.08685 37.90875 2.39911 0.654 24.83816 O ? A ? 63 OD1 1
   ATOM 2007 OD2 C ASP A 65 ? -19.81546 38.86378 1.40763 0.654 31.98898 O ? A ? 63 OD2 1
   ATOM 2008 H C ASP A 65 ? -18.21365 35.27128 -1.12623 0.654 27.49899 H ? A ? 63 H 1
   ATOM 2009 HA C ASP A 65 ? -17.10668 36.18025 1.14624 0.654 26.27014 H ? A ? 63 HA 1
   ATOM 2010 HB2 C ASP A 65 ? -18.72343 37.27977 -0.40093 0.654 27.62982 H ? A ? 63 HB2 1
   ATOM 2011 HB3 C ASP A 65 ? -19.81766 36.46850 0.41754 0.654 27.62982 H ? A ? 63 HB3 1
   ATOM 2012 N D ASP A 65 ? -17.15163 35.34324 -0.56822 0.346 25.29470 N ? A ? 63 N 1
   ATOM 2013 CA D ASP A 65 ? -17.50631 36.05435 0.65563 0.346 23.12037 C ? A ? 63 CA 1
   ATOM 2014 C D ASP A 65 ? -18.20692 35.06436 1.57270 0.346 21.26333 C ? A ? 63 C 1
   ATOM 2015 O D ASP A 65 ? -18.78807 34.07577 1.10245 0.346 26.65074 O ? A ? 63 O 1
   ATOM 2016 CB D ASP A 65 ? -18.38809 37.25127 0.29321 0.346 20.86767 C ? A ? 63 CB 1
   ATOM 2017 CG D ASP A 65 ? -18.64036 38.13769 1.49927 0.346 33.58430 C ? A ? 63 CG 1
   ATOM 2018 OD1 D ASP A 65 ? -17.67424 38.78396 1.92337 0.346 31.15642 O ? A ? 63 OD1 1
   ATOM 2019 OD2 D ASP A 65 ? -19.79542 38.19652 2.00247 0.346 36.78993 O ? A ? 63 OD2 1
   ATOM 2020 H D ASP A 65 ? -17.30022 35.77862 -1.29484 0.346 30.36461 H ? A ? 63 H 1
   ATOM 2021 HA D ASP A 65 ? -16.73615 36.41059 1.12557 0.346 27.75542 H ? A ? 63 HA 1
   ATOM 2022 HB2 D ASP A 65 ? -17.94635 37.78115 -0.38869 0.346 25.05217 H ? A ? 63 HB2 1
   ATOM 2023 HB3 D ASP A 65 ? -19.24297 36.93263 -0.03626 0.346 25.05217 H ? A ? 63 HB3 1
   ATOM 2024 N C TYR A 66 ? -18.17367 35.00612 3.01772 0.654 27.67657 N ? A ? 64 N 1
   ATOM 2025 CA C TYR A 66 ? -18.74376 34.15365 4.02450 0.654 25.92056 C ? A ? 64 CA 1
   ATOM 2026 C C TYR A 66 ? -19.36421 35.02352 5.10515 0.654 25.50534 C ? A ? 64 C 1
   ATOM 2027 O C TYR A 66 ? -18.92252 36.18057 5.30760 0.654 30.72285 O ? A ? 64 O 1
   ATOM 2028 CB C TYR A 66 ? -17.73342 33.24639 4.66726 0.654 26.80469 C ? A ? 64 CB 1
   ATOM 2029 CG C TYR A 66 ? -16.70465 33.93010 5.52468 0.654 26.85803 C ? A ? 64 CG 1
   ATOM 2030 CD1 C TYR A 66 ? -17.05851 34.35791 6.81436 0.654 27.22134 C ? A ? 64 CD1 1
   ATOM 2031 CD2 C TYR A 66 ? -15.41684 34.16372 5.07489 0.654 24.61931 C ? A ? 64 CD2 1
   ATOM 2032 CE1 C TYR A 66 ? -16.07848 34.96694 7.63743 0.654 28.66356 C ? A ? 64 CE1 1
   ATOM 2033 CE2 C TYR A 66 ? -14.47484 34.71070 5.86951 0.654 34.76459 C ? A ? 64 CE2 1
   ATOM 2034 CZ C TYR A 66 ? -14.82044 35.13183 7.15959 0.654 25.49840 C ? A ? 64 CZ 1
   ATOM 2035 OH C TYR A 66 ? -13.84842 35.72116 7.91074 0.654 30.55501 O ? A ? 64 OH 1
   ATOM 2036 H C TYR A 66 ? -17.71362 35.67010 3.31284 0.654 33.22285 H ? A ? 64 H 1
   ATOM 2037 HA C TYR A 66 ? -19.42107 33.59620 3.61048 0.654 31.11564 H ? A ? 64 HA 1
   ATOM 2038 HB2 C TYR A 66 ? -18.20584 32.61439 5.23144 0.654 32.17660 H ? A ? 64 HB2 1
   ATOM 2039 HB3 C TYR A 66 ? -17.25754 32.77410 3.96627 0.654 32.17660 H ? A ? 64 HB3 1
   ATOM 2040 HD1 C TYR A 66 ? -17.92735 34.24279 7.12543 0.654 32.67658 H ? A ? 64 HD1 1
   ATOM 2041 HD2 C TYR A 66 ? -15.19511 33.93721 4.20058 0.654 29.55415 H ? A ? 64 HD2 1
   ATOM 2042 HE1 C TYR A 66 ? -16.29602 35.25041 8.49604 0.654 34.40724 H ? A ? 64 HE1 1
   ATOM 2043 HE2 C TYR A 66 ? -13.60211 34.80758 5.56314 0.654 41.72848 H ? A ? 64 HE2 1
   ATOM 2044 HH C TYR A 66 ? -13.14329 35.79626 7.46046 0.654 36.67699 H ? A ? 64 HH 1
   ATOM 2045 N D TYR A 66 ? -18.19382 35.28589 2.88556 0.346 29.42286 N ? A ? 64 N 1
   ATOM 2046 CA D TYR A 66 ? -18.87237 34.38096 3.79909 0.346 23.96119 C ? A ? 64 CA 1
   ATOM 2047 C D TYR A 66 ? -19.59899 35.16125 4.90681 0.346 28.66173 C ? A ? 64 C 1
   ATOM 2048 O D TYR A 66 ? -19.49493 36.37053 5.01027 0.346 24.89170 O ? A ? 64 O 1
   ATOM 2049 CB D TYR A 66 ? -17.88831 33.37885 4.42331 0.346 26.59594 C ? A ? 64 CB 1
   ATOM 2050 CG D TYR A 66 ? -16.69213 33.95532 5.16914 0.346 25.71235 C ? A ? 64 CG 1
   ATOM 2051 CD1 D TYR A 66 ? -16.79684 34.23511 6.53241 0.346 29.55606 C ? A ? 64 CD1 1
   ATOM 2052 CD2 D TYR A 66 ? -15.47995 34.19335 4.54266 0.346 26.69763 C ? A ? 64 CD2 1
   ATOM 2053 CE1 D TYR A 66 ? -15.71750 34.74965 7.24693 0.346 27.86810 C ? A ? 64 CE1 1
   ATOM 2054 CE2 D TYR A 66 ? -14.38304 34.66406 5.23257 0.346 24.01797 C ? A ? 64 CE2 1
   ATOM 2055 CZ D TYR A 66 ? -14.51003 34.94390 6.61310 0.346 31.11611 C ? A ? 64 CZ 1
   ATOM 2056 OH D TYR A 66 ? -13.44947 35.45327 7.36814 0.346 30.17579 O ? A ? 64 OH 1
   ATOM 2057 H D TYR A 66 ? -17.80044 35.94992 3.26494 0.346 35.31840 H ? A ? 64 H 1
   ATOM 2058 HA D TYR A 66 ? -19.54799 33.90090 3.29512 0.346 28.76440 H ? A ? 64 HA 1
   ATOM 2059 HB2 D TYR A 66 ? -18.37935 32.83303 5.05723 0.346 31.92610 H ? A ? 64 HB2 1
   ATOM 2060 HB3 D TYR A 66 ? -17.53519 32.82332 3.71086 0.346 31.92610 H ? A ? 64 HB3 1
   ATOM 2061 HD1 D TYR A 66 ? -17.60103 34.07528 6.97132 0.346 35.47825 H ? A ? 64 HD1 1
   ATOM 2062 HD2 D TYR A 66 ? -15.40378 34.03093 3.63013 0.346 32.04813 H ? A ? 64 HD2 1
   ATOM 2063 HE1 D TYR A 66 ? -15.81165 34.96103 8.14768 0.346 33.45269 H ? A ? 64 HE1 1
   ATOM 2064 HE2 D TYR A 66 ? -13.57202 34.79555 4.79685 0.346 28.83253 H ? A ? 64 HE2 1
   ATOM 2065 HH D TYR A 66 ? -12.71892 35.17152 7.06398 0.346 36.22192 H ? A ? 64 HH 1
   ATOM 2066 N . GLN A 67 ? -20.40259 34.46407 5.67991 1.000 27.65340 N ? A ? 65 N 1
   ATOM 2067 CA . GLN A 67 ? -21.18557 35.06815 6.76532 1.000 27.54138 C ? A ? 65 CA 1
   ATOM 2068 C . GLN A 67 ? -20.92243 34.31206 8.06949 1.000 31.27469 C ? A ? 65 C 1
   ATOM 2069 O . GLN A 67 ? -20.78234 33.12286 8.09429 1.000 26.36936 O ? A ? 65 O 1
   ATOM 2070 HA . GLN A 67 ? -20.90731 35.99159 6.86892 1.000 33.06063 H ? A ? 65 HA 1
   ATOM 2071 CB A GLN A 67 ? -22.66821 35.05714 6.45847 0.349 35.18054 C ? A ? 65 CB 1
   ATOM 2072 CG A GLN A 67 ? -23.04260 36.11037 5.40364 0.349 42.38331 C ? A ? 65 CG 1
   ATOM 2073 CD A GLN A 67 ? -22.74102 35.67665 3.99952 0.349 35.07158 C ? A ? 65 CD 1
   ATOM 2074 OE1 A GLN A 67 ? -23.06565 34.54589 3.59329 0.349 35.64972 O ? A ? 65 OE1 1
   ATOM 2075 NE2 A GLN A 67 ? -22.10079 36.58833 3.21973 0.349 31.94495 N ? A ? 65 NE2 1
   ATOM 2076 HB2 A GLN A 67 ? -22.91700 34.18370 6.11774 0.349 42.22762 H ? A ? 65 HB2 1
   ATOM 2077 HB3 A GLN A 67 ? -23.16339 35.25007 7.26994 0.349 42.22762 H ? A ? 65 HB3 1
   ATOM 2078 HG2 A GLN A 67 ? -23.99421 36.28900 5.46214 0.349 50.87095 H ? A ? 65 HG2 1
   ATOM 2079 HG3 A GLN A 67 ? -22.54129 36.92214 5.57863 0.349 50.87095 H ? A ? 65 HG3 1
   ATOM 2080 HE21 A GLN A 67 ? -21.89423 37.35905 3.54055 0.349 38.34491 H ? A ? 65 HE21 1
   ATOM 2081 HE22 A GLN A 67 ? -21.90246 36.39419 2.40574 0.349 38.34491 H ? A ? 65 HE22 1
   ATOM 2082 CB B GLN A 67 ? -22.67302 35.05087 6.45928 0.487 35.15957 C ? A ? 65 CB 1
   ATOM 2083 CG B GLN A 67 ? -23.07894 36.01017 5.28153 0.487 42.49941 C ? A ? 65 CG 1
   ATOM 2084 CD B GLN A 67 ? -24.62539 36.09645 5.11437 0.487 39.61241 C ? A ? 65 CD 1
   ATOM 2085 OE1 B GLN A 67 ? -25.27295 37.08979 5.50715 0.487 45.45513 O ? A ? 65 OE1 1
   ATOM 2086 NE2 B GLN A 67 ? -25.20521 35.04838 4.54100 0.487 48.58903 N ? A ? 65 NE2 1
   ATOM 2087 HB2 B GLN A 67 ? -22.93139 34.14935 6.21151 0.487 42.20246 H ? A ? 65 HB2 1
   ATOM 2088 HB3 B GLN A 67 ? -23.15901 35.32947 7.25118 0.487 42.20246 H ? A ? 65 HB3 1
   ATOM 2089 HG2 B GLN A 67 ? -22.74251 36.90141 5.46432 0.487 51.01026 H ? A ? 65 HG2 1
   ATOM 2090 HG3 B GLN A 67 ? -22.70148 35.67662 4.45257 0.487 51.01026 H ? A ? 65 HG3 1
   ATOM 2091 HE21 B GLN A 67 ? -24.72899 34.37834 4.28831 0.487 58.31781 H ? A ? 65 HE21 1
   ATOM 2092 HE22 B GLN A 67 ? -26.05694 35.03967 4.42236 0.487 58.31781 H ? A ? 65 HE22 1
   ATOM 2093 CB C GLN A 67 ? -22.67011 35.05818 6.43081 0.164 35.22773 C ? A ? 65 CB 1
   ATOM 2094 CG C GLN A 67 ? -22.96434 35.72716 5.07899 0.164 39.49823 C ? A ? 65 CG 1
   ATOM 2095 CD C GLN A 67 ? -24.44172 35.75788 4.76694 0.164 39.08233 C ? A ? 65 CD 1
   ATOM 2096 OE1 C GLN A 67 ? -25.26151 35.28480 5.54984 0.164 43.36004 O ? A ? 65 OE1 1
   ATOM 2097 NE2 C GLN A 67 ? -24.78734 36.33092 3.62663 0.164 38.43919 N ? A ? 65 NE2 1
   ATOM 2098 H C GLN A 67 ? -20.70103 33.68950 5.45503 0.654 33.19505 H ? A ? 65 H 1
   ATOM 2099 HB2 C GLN A 67 ? -22.98027 34.14008 6.38830 0.164 42.28425 H ? A ? 65 HB2 1
   ATOM 2100 HB3 C GLN A 67 ? -23.15436 35.54041 7.11918 0.164 42.28425 H ? A ? 65 HB3 1
   ATOM 2101 HG2 C GLN A 67 ? -22.64058 36.64131 5.09916 0.164 47.40885 H ? A ? 65 HG2 1
   ATOM 2102 HG3 C GLN A 67 ? -22.51691 35.23220 4.37491 0.164 47.40885 H ? A ? 65 HG3 1
   ATOM 2103 HE21 C GLN A 67 ? -24.18334 36.65976 3.11024 0.164 46.13799 H ? A ? 65 HE21 1
   ATOM 2104 HE22 C GLN A 67 ? -25.61613 36.37480 3.40130 0.164 46.13799 H ? A ? 65 HE22 1
   ATOM 2105 H D GLN A 67 ? -20.52266 33.61598 5.60290 0.346 33.19505 H ? A ? 65 H 1
   ATOM 2106 N . GLU A 68 ? -20.75093 35.01918 9.15332 1.000 29.68020 N ? A ? 66 N 1
   ATOM 2107 CA . GLU A 68 ? -20.59970 34.48839 10.50241 1.000 31.09949 C ? A ? 66 CA 1
   ATOM 2108 C . GLU A 68 ? -21.97938 34.09257 11.03150 1.000 34.24455 C ? A ? 66 C 1
   ATOM 2109 O . GLU A 68 ? -22.86770 34.91448 11.13245 1.000 34.67583 O ? A ? 66 O 1
   ATOM 2110 H . GLU A 68 ? -20.71390 35.87835 9.14669 1.000 35.62721 H ? A ? 66 H 1
   ATOM 2111 HA . GLU A 68 ? -20.11713 33.65688 10.63136 1.000 37.33036 H ? A ? 66 HA 1
   ATOM 2112 CB B GLU A 68 ? -19.78660 35.64493 11.21848 0.872 43.50487 C ? A ? 66 CB 1
   ATOM 2113 CG B GLU A 68 ? -18.64086 36.60010 10.15209 0.872 47.99779 C ? A ? 66 CG 1
   ATOM 2114 CD B GLU A 68 ? -18.59032 38.23664 10.07089 0.872 53.07540 C ? A ? 66 CD 1
   ATOM 2115 OE1 B GLU A 68 ? -18.84022 38.75927 11.18502 0.872 72.49431 O ? A ? 66 OE1 1
   ATOM 2116 OE2 B GLU A 68 ? -18.21704 39.03466 9.02796 0.872 14.19985 O ? A ? 66 OE2 1
   ATOM 2117 HB2 B GLU A 68 ? -20.42186 36.27498 11.59314 0.872 52.21682 H ? A ? 66 HB2 1
   ATOM 2118 HB3 B GLU A 68 ? -19.25554 35.24844 11.92677 0.872 52.21682 H ? A ? 66 HB3 1
   ATOM 2119 HG2 B GLU A 68 ? -17.74516 36.33751 10.41605 0.872 57.60832 H ? A ? 66 HG2 1
   ATOM 2120 HG3 B GLU A 68 ? -18.81645 36.31237 9.24254 0.872 57.60832 H ? A ? 66 HG3 1
   ATOM 2121 CB C GLU A 68 ? -19.89936 35.54868 11.35541 0.128 44.89883 C ? A ? 66 CB 1
   ATOM 2122 CG C GLU A 68 ? -18.40715 35.75405 11.02737 0.128 24.31046 C ? A ? 66 CG 1
   ATOM 2123 CD C GLU A 68 ? -18.11615 37.01049 10.19294 0.128 36.42218 C ? A ? 66 CD 1
   ATOM 2124 OE1 C GLU A 68 ? -19.06832 37.68298 9.74900 0.128 38.00026 O ? A ? 66 OE1 1
   ATOM 2125 OE2 C GLU A 68 ? -16.92714 37.32503 9.98699 0.128 16.50950 O ? A ? 66 OE2 1
   ATOM 2126 HB2 C GLU A 68 ? -20.34792 36.39819 11.22112 0.128 53.88957 H ? A ? 66 HB2 1
   ATOM 2127 HB3 C GLU A 68 ? -19.96041 35.28487 12.28685 0.128 53.88957 H ? A ? 66 HB3 1
   ATOM 2128 HG2 C GLU A 68 ? -17.91380 35.83217 11.85887 0.128 29.18353 H ? A ? 66 HG2 1
   ATOM 2129 HG3 C GLU A 68 ? -18.09081 34.98713 10.52471 0.128 29.18353 H ? A ? 66 HG3 1
   ATOM 2130 N A ASP A 69 ? -22.18527 32.78857 11.35158 0.415 26.96489 N ? A ? 67 N 1
   ATOM 2131 CA A ASP A 69 ? -23.45194 32.26886 11.71885 0.415 24.29724 C ? A ? 67 CA 1
   ATOM 2132 C A ASP A 69 ? -23.38410 31.30740 12.94136 0.415 31.18836 C ? A ? 67 C 1
   ATOM 2133 O A ASP A 69 ? -23.53488 30.06073 12.89228 0.415 32.15485 O ? A ? 67 O 1
   ATOM 2134 CB A ASP A 69 ? -24.13240 31.52807 10.55548 0.415 34.58943 C ? A ? 67 CB 1
   ATOM 2135 CG A ASP A 69 ? -25.54619 31.06555 10.87247 0.415 35.92278 C ? A ? 67 CG 1
   ATOM 2136 OD1 A ASP A 69 ? -26.03630 31.35644 11.97587 0.415 38.90818 O ? A ? 67 OD1 1
   ATOM 2137 OD2 A ASP A 69 ? -26.19253 30.34855 10.03787 0.415 28.07525 O ? A ? 67 OD2 1
   ATOM 2138 H A ASP A 69 ? -21.56259 32.19538 11.35225 0.415 32.36884 H ? A ? 67 H 1
   ATOM 2139 HA A ASP A 69 ? -23.96030 33.04866 11.99157 0.415 29.16766 H ? A ? 67 HA 1
   ATOM 2140 HB2 A ASP A 69 ? -24.17959 32.12285 9.79069 0.415 41.51829 H ? A ? 67 HB2 1
   ATOM 2141 HB3 A ASP A 69 ? -23.60662 30.74366 10.33378 0.415 41.51829 H ? A ? 67 HB3 1
   ATOM 2142 N B ASP A 69 ? -22.17424 32.79489 11.33883 0.297 27.01875 N ? A ? 67 N 1
   ATOM 2143 CA B ASP A 69 ? -23.45277 32.30617 11.78846 0.297 24.56668 C ? A ? 67 CA 1
   ATOM 2144 C B ASP A 69 ? -23.30822 31.31022 12.96658 0.297 31.02878 C ? A ? 67 C 1
   ATOM 2145 O B ASP A 69 ? -23.41311 30.07581 12.82552 0.297 32.36538 O ? A ? 67 O 1
   ATOM 2146 CB B ASP A 69 ? -24.24349 31.65759 10.65284 0.297 34.27418 C ? A ? 67 CB 1
   ATOM 2147 CG B ASP A 69 ? -25.68951 31.38282 11.01761 0.297 35.50930 C ? A ? 67 CG 1
   ATOM 2148 OD1 B ASP A 69 ? -25.94320 30.87670 12.12848 0.297 38.18718 O ? A ? 67 OD1 1
   ATOM 2149 OD2 B ASP A 69 ? -26.59771 31.66531 10.19415 0.297 38.04705 O ? A ? 67 OD2 1
   ATOM 2150 H B ASP A 69 ? -21.56508 32.18995 11.28816 0.297 32.43347 H ? A ? 67 H 1
   ATOM 2151 HA B ASP A 69 ? -23.91717 33.08414 12.13487 0.297 29.49098 H ? A ? 67 HA 1
   ATOM 2152 HB2 B ASP A 69 ? -24.23658 32.25077 9.88537 0.297 41.13998 H ? A ? 67 HB2 1
   ATOM 2153 HB3 B ASP A 69 ? -23.82773 30.81206 10.42238 0.297 41.13998 H ? A ? 67 HB3 1
   ATOM 2154 N C ASP A 69 ? -22.12545 32.83347 11.38527 0.288 27.08477 N ? A ? 67 N 1
   ATOM 2155 CA C ASP A 69 ? -23.39290 32.30122 11.82757 0.288 24.66961 C ? A ? 67 CA 1
   ATOM 2156 C C ASP A 69 ? -23.14724 31.34164 12.99408 0.288 30.60186 C ? A ? 67 C 1
   ATOM 2157 O C ASP A 69 ? -22.75543 30.19093 12.77909 0.288 31.83153 O ? A ? 67 O 1
   ATOM 2158 CB C ASP A 69 ? -24.11244 31.59506 10.69711 0.288 34.21573 C ? A ? 67 CB 1
   ATOM 2159 CG C ASP A 69 ? -25.23300 30.72880 11.17958 0.288 36.28054 C ? A ? 67 CG 1
   ATOM 2160 OD1 C ASP A 69 ? -26.18084 31.24032 11.80757 0.288 38.60717 O ? A ? 67 OD1 1
   ATOM 2161 OD2 C ASP A 69 ? -25.18320 29.48422 10.91285 0.288 48.19368 O ? A ? 67 OD2 1
   ATOM 2162 H C ASP A 69 ? -21.48968 32.25439 11.37729 0.288 32.51269 H ? A ? 67 H 1
   ATOM 2163 HA C ASP A 69 ? -23.93839 33.03582 12.14959 0.288 29.61451 H ? A ? 67 HA 1
   ATOM 2164 HB2 C ASP A 69 ? -24.48362 32.25861 10.09475 0.288 41.06984 H ? A ? 67 HB2 1
   ATOM 2165 HB3 C ASP A 69 ? -23.48078 31.03246 10.22236 0.288 41.06984 H ? A ? 67 HB3 1
   ATOM 2166 N A ASN A 70 ? -23.20155 31.86133 14.12023 0.415 30.29429 N ? A ? 68 N 1
   ATOM 2167 CA A ASN A 70 ? -23.23265 31.09655 15.37343 0.415 26.53389 C ? A ? 68 CA 1
   ATOM 2168 C A ASN A 70 ? -22.14154 30.03767 15.40380 0.415 25.88307 C ? A ? 68 C 1
   ATOM 2169 O A ASN A 70 ? -22.41539 28.83023 15.43920 0.415 32.20555 O ? A ? 68 O 1
   ATOM 2170 CB A ASN A 70 ? -24.54867 30.43215 15.67567 0.415 30.62642 C ? A ? 68 CB 1
   ATOM 2171 CG A ASN A 70 ? -24.52528 29.74130 17.02892 0.415 28.97361 C ? A ? 68 CG 1
   ATOM 2172 OD1 A ASN A 70 ? -23.92756 30.23951 17.97319 0.415 27.52896 O ? A ? 68 OD1 1
   ATOM 2173 ND2 A ASN A 70 ? -25.13802 28.56623 17.11159 0.415 32.07690 N ? A ? 68 ND2 1
   ATOM 2174 H A ASN A 70 ? -23.05309 32.70048 14.23590 0.415 36.36412 H ? A ? 68 H 1
   ATOM 2175 HA A ASN A 70 ? -23.08071 31.76355 16.06112 0.415 31.85164 H ? A ? 68 HA 1
   ATOM 2176 HB2 A ASN A 70 ? -25.25101 31.10111 15.68645 0.415 36.76267 H ? A ? 68 HB2 1
   ATOM 2177 HB3 A ASN A 70 ? -24.73551 29.76589 14.99589 0.415 36.76267 H ? A ? 68 HB3 1
   ATOM 2178 HD21 A ASN A 70 ? -25.15009 28.13914 17.85795 0.415 38.50326 H ? A ? 68 HD21 1
   ATOM 2179 HD22 A ASN A 70 ? -25.52281 28.23225 16.41878 0.415 38.50326 H ? A ? 68 HD22 1
   ATOM 2180 N B ASN A 70 ? -23.11542 31.83680 14.16305 0.297 30.22644 N ? A ? 68 N 1
   ATOM 2181 CA B ASN A 70 ? -23.27547 31.03150 15.39178 0.297 26.42334 C ? A ? 68 CA 1
   ATOM 2182 C B ASN A 70 ? -22.12309 30.04321 15.55572 0.297 25.72224 C ? A ? 68 C 1
   ATOM 2183 O B ASN A 70 ? -22.31516 28.87888 15.87429 0.297 31.15964 O ? A ? 68 O 1
   ATOM 2184 CB B ASN A 70 ? -24.61127 30.31092 15.43694 0.297 30.74792 C ? A ? 68 CB 1
   ATOM 2185 CG B ASN A 70 ? -24.85798 29.64251 16.78431 0.297 30.27984 C ? A ? 68 CG 1
   ATOM 2186 OD1 B ASN A 70 ? -24.10388 29.82271 17.72321 0.297 26.78539 O ? A ? 68 OD1 1
   ATOM 2187 ND2 B ASN A 70 ? -25.93262 28.86786 16.87469 0.297 38.77495 N ? A ? 68 ND2 1
   ATOM 2188 H B ASN A 70 ? -22.89154 32.65526 14.30307 0.297 36.28269 H ? A ? 68 H 1
   ATOM 2189 HA B ASN A 70 ? -23.25154 31.64246 16.14481 0.297 31.71899 H ? A ? 68 HA 1
   ATOM 2190 HB2 B ASN A 70 ? -25.32366 30.95067 15.28161 0.297 36.90848 H ? A ? 68 HB2 1
   ATOM 2191 HB3 B ASN A 70 ? -24.62631 29.62473 14.75151 0.297 36.90848 H ? A ? 68 HB3 1
   ATOM 2192 HD21 B ASN A 70 ? -26.11418 28.46900 17.61465 0.297 46.54091 H ? A ? 68 HD21 1
   ATOM 2193 HD22 B ASN A 70 ? -26.44709 28.76500 16.19326 0.297 46.54091 H ? A ? 68 HD22 1
   ATOM 2194 N C ASN A 70 ? -23.47292 31.77707 14.19707 0.288 30.68179 N ? A ? 68 N 1
   ATOM 2195 CA C ASN A 70 ? -23.25618 31.06298 15.44738 0.288 26.52238 C ? A ? 68 CA 1
   ATOM 2196 C C ASN A 70 ? -22.14338 30.03630 15.42883 0.288 25.91331 C ? A ? 68 C 1
   ATOM 2197 O C ASN A 70 ? -22.40324 28.83033 15.50223 0.288 32.13181 O ? A ? 68 O 1
   ATOM 2198 CB C ASN A 70 ? -24.50980 30.36924 15.92687 0.288 29.85160 C ? A ? 68 CB 1
   ATOM 2199 CG C ASN A 70 ? -24.42594 29.99925 17.38226 0.288 28.31755 C ? A ? 68 CG 1
   ATOM 2200 OD1 C ASN A 70 ? -23.60765 30.55838 18.11639 0.288 25.13848 O ? A ? 68 OD1 1
   ATOM 2201 ND2 C ASN A 70 ? -25.28911 29.10875 17.82607 0.288 25.05094 N ? A ? 68 ND2 1
   ATOM 2202 H C ASN A 70 ? -23.84870 32.53910 14.33013 0.288 36.82912 H ? A ? 68 H 1
   ATOM 2203 HA C ASN A 70 ? -22.99120 31.76221 16.06525 0.288 31.83782 H ? A ? 68 HA 1
   ATOM 2204 HB2 C ASN A 70 ? -25.26818 30.96219 15.80781 0.288 35.83289 H ? A ? 68 HB2 1
   ATOM 2205 HB3 C ASN A 70 ? -24.64066 29.55623 15.41424 0.288 35.83289 H ? A ? 68 HB3 1
   ATOM 2206 HD21 C ASN A 70 ? -25.27430 28.87005 18.65215 0.288 30.07210 H ? A ? 68 HD21 1
   ATOM 2207 HD22 C ASN A 70 ? -25.86748 28.76603 17.28975 0.288 30.07210 H ? A ? 68 HD22 1
   ATOM 2208 N . HIS A 71 ? -20.92965 30.53584 15.31511 1.000 25.67169 N ? A ? 69 N 1
   ATOM 2209 CA . HIS A 71 ? -19.71976 29.67593 15.34496 1.000 29.19020 C ? A ? 69 CA 1
   ATOM 2210 C . HIS A 71 ? -19.79297 28.75318 14.15199 1.000 30.88252 C ? A ? 69 C 1
   ATOM 2211 O . HIS A 71 ? -19.36859 27.59470 14.26332 1.000 32.94914 O ? A ? 69 O 1
   ATOM 2212 HA . HIS A 71 ? -18.93090 30.24031 15.33571 1.000 35.03922 H ? A ? 69 HA 1
   ATOM 2213 CB A HIS A 71 ? -19.59576 28.85574 16.61517 0.442 29.20347 C ? A ? 69 CB 1
   ATOM 2214 CG A HIS A 71 ? -19.58584 29.72431 17.82064 0.442 27.09020 C ? A ? 69 CG 1
   ATOM 2215 ND1 A HIS A 71 ? -18.54543 30.62755 18.08889 0.442 20.36198 N ? A ? 69 ND1 1
   ATOM 2216 CD2 A HIS A 71 ? -20.55166 29.92185 18.75414 0.442 28.63122 C ? A ? 69 CD2 1
   ATOM 2217 CE1 A HIS A 71 ? -18.89255 31.31233 19.15337 0.442 16.67432 C ? A ? 69 CE1 1
   ATOM 2218 NE2 A HIS A 71 ? -20.08040 30.90335 19.58330 0.442 16.61801 N ? A ? 69 NE2 1
   ATOM 2219 H A HIS A 71 ? -20.75779 31.37472 15.23551 0.415 30.81700 H ? A ? 69 H 1
   ATOM 2220 HB2 A HIS A 71 ? -20.34993 28.24926 16.68082 0.442 35.05514 H ? A ? 69 HB2 1
   ATOM 2221 HB3 A HIS A 71 ? -18.76658 28.35286 16.59315 0.442 35.05514 H ? A ? 69 HB3 1
   ATOM 2222 HD1 A HIS A 71 ? -17.81720 30.71569 17.63998 0.442 24.44535 H ? A ? 69 HD1 1
   ATOM 2223 HD2 A HIS A 71 ? -21.36758 29.48004 18.81728 0.442 34.36844 H ? A ? 69 HD2 1
   ATOM 2224 HE1 A HIS A 71 ? -18.38307 31.98323 19.54735 0.442 20.02016 H ? A ? 69 HE1 1
   ATOM 2225 CB B HIS A 71 ? -19.66952 28.78016 16.60227 0.558 29.21482 C ? A ? 69 CB 1
   ATOM 2226 CG B HIS A 71 ? -19.81486 29.47686 17.95395 0.558 22.88591 C ? A ? 69 CG 1
   ATOM 2227 ND1 B HIS A 71 ? -18.72187 30.02960 18.61824 0.558 34.87896 N ? A ? 69 ND1 1
   ATOM 2228 CD2 B HIS A 71 ? -20.90132 29.72170 18.74068 0.558 22.56147 C ? A ? 69 CD2 1
   ATOM 2229 CE1 B HIS A 71 ? -19.12894 30.59241 19.75319 0.558 26.85888 C ? A ? 69 CE1 1
   ATOM 2230 NE2 B HIS A 71 ? -20.42026 30.35560 19.89154 0.558 21.54818 N ? A ? 69 NE2 1
   ATOM 2231 H B HIS A 71 ? -20.77298 31.36102 15.13034 0.297 30.81700 H ? A ? 69 H 1
   ATOM 2232 HB2 B HIS A 71 ? -20.39010 28.13393 16.53867 0.558 35.06876 H ? A ? 69 HB2 1
   ATOM 2233 HB3 B HIS A 71 ? -18.81390 28.32326 16.61058 0.558 35.06876 H ? A ? 69 HB3 1
   ATOM 2234 HD2 B HIS A 71 ? -21.78650 29.50945 18.55013 0.558 27.08474 H ? A ? 69 HD2 1
   ATOM 2235 HE1 B HIS A 71 ? -18.59566 31.07023 20.34665 0.558 32.24163 H ? A ? 69 HE1 1
   ATOM 2236 HE2 B HIS A 71 ? -20.89203 30.55913 20.58118 0.558 25.86879 H ? A ? 69 HE2 1
   ATOM 2237 H C HIS A 71 ? -20.75946 31.37324 15.21822 0.288 30.81700 H ? A ? 69 H 1
   ATOM 2238 N . ALA A 72 ? -20.32041 29.24429 13.03575 1.000 23.26456 N ? A ? 70 N 1
   ATOM 2239 CA . ALA A 72 ? -20.06908 28.58266 11.71109 1.000 25.57211 C ? A ? 70 CA 1
   ATOM 2240 C . ALA A 72 ? -19.72951 29.70970 10.72942 1.000 27.92732 C ? A ? 70 C 1
   ATOM 2241 O . ALA A 72 ? -20.19064 30.83132 10.90451 1.000 27.18651 O ? A ? 70 O 1
   ATOM 2242 CB . ALA A 72 ? -21.38260 27.89700 11.32953 1.000 26.35847 C ? A ? 70 CB 1
   ATOM 2243 H . ALA A 72 ? -20.81953 29.94361 12.99791 1.000 27.92844 H ? A ? 70 H 1
   ATOM 2244 HA . ALA A 72 ? -19.33978 27.94329 11.69563 1.000 30.69750 H ? A ? 70 HA 1
   ATOM 2245 HB1 . ALA A 72 ? -21.26663 27.44264 10.48041 1.000 31.64114 H ? A ? 70 HB1 1
   ATOM 2246 HB2 . ALA A 72 ? -21.61584 27.25555 12.01877 1.000 31.64114 H ? A ? 70 HB2 1
   ATOM 2247 HB3 . ALA A 72 ? -22.07866 28.56824 11.25316 1.000 31.64114 H ? A ? 70 HB3 1
   ATOM 2248 N B LEU A 73 ? -18.95505 29.41961 9.70190 0.415 22.09888 N ? A ? 71 N 1
   ATOM 2249 CA B LEU A 73 ? -18.69398 30.32992 8.59679 0.415 24.41782 C ? A ? 71 CA 1
   ATOM 2250 C B LEU A 73 ? -19.33677 29.71007 7.36298 0.415 27.25593 C ? A ? 71 C 1
   ATOM 2251 O B LEU A 73 ? -18.84807 28.68906 6.85855 0.415 19.11630 O ? A ? 71 O 1
   ATOM 2252 CB B LEU A 73 ? -17.21081 30.56784 8.36990 0.415 24.48413 C ? A ? 71 CB 1
   ATOM 2253 CG B LEU A 73 ? -16.53175 30.84025 9.73288 0.415 27.61751 C ? A ? 71 CG 1
   ATOM 2254 CD1 B LEU A 73 ? -15.16060 31.18840 9.46702 0.415 26.00771 C ? A ? 71 CD1 1
   ATOM 2255 CD2 B LEU A 73 ? -17.31581 31.88778 10.41800 0.415 27.38328 C ? A ? 71 CD2 1
   ATOM 2256 H B LEU A 73 ? -18.54894 28.66649 9.61543 0.415 26.52962 H ? A ? 71 H 1
   ATOM 2257 HA B LEU A 73 ? -19.09103 31.19311 8.79212 0.415 29.31236 H ? A ? 71 HA 1
   ATOM 2258 HB2 B LEU A 73 ? -16.80879 29.78244 7.96688 0.415 29.39192 H ? A ? 71 HB2 1
   ATOM 2259 HB3 B LEU A 73 ? -17.08481 31.33781 7.79355 0.415 29.39192 H ? A ? 71 HB3 1
   ATOM 2260 HG B LEU A 73 ? -16.51036 30.07931 10.33406 0.415 33.15198 H ? A ? 71 HG 1
   ATOM 2261 HD11 B LEU A 73 ? -14.75329 31.51440 10.28477 0.415 31.22022 H ? A ? 71 HD11 1
   ATOM 2262 HD12 B LEU A 73 ? -14.68959 30.40022 9.15425 0.415 31.22022 H ? A ? 71 HD12 1
   ATOM 2263 HD13 B LEU A 73 ? -15.13646 31.87974 8.78704 0.415 31.22022 H ? A ? 71 HD13 1
   ATOM 2264 HD21 B LEU A 73 ? -16.72212 32.40984 10.98003 0.415 32.87091 H ? A ? 71 HD21 1
   ATOM 2265 HD22 B LEU A 73 ? -17.72863 32.45961 9.75205 0.415 32.87091 H ? A ? 71 HD22 1
   ATOM 2266 HD23 B LEU A 73 ? -17.99963 31.46584 10.96138 0.415 32.87091 H ? A ? 71 HD23 1
   ATOM 2267 N C LEU A 73 ? -18.85670 29.47373 9.77112 0.585 22.18404 N ? A ? 71 N 1
   ATOM 2268 CA C LEU A 73 ? -18.69062 30.29770 8.60110 0.585 24.40133 C ? A ? 71 CA 1
   ATOM 2269 C C LEU A 73 ? -19.53758 29.60551 7.51839 0.585 27.01746 C ? A ? 71 C 1
   ATOM 2270 O C LEU A 73 ? -19.46384 28.38897 7.31499 0.585 24.55979 O ? A ? 71 O 1
   ATOM 2271 CB C LEU A 73 ? -17.22346 30.49780 8.20694 0.585 24.17036 C ? A ? 71 CB 1
   ATOM 2272 CG C LEU A 73 ? -16.25562 31.02516 9.32811 0.585 26.38064 C ? A ? 71 CG 1
   ATOM 2273 CD1 C LEU A 73 ? -14.90720 30.95221 8.82615 0.585 26.92708 C ? A ? 71 CD1 1
   ATOM 2274 CD2 C LEU A 73 ? -16.67444 32.39521 9.80467 0.585 19.46966 C ? A ? 71 CD2 1
   ATOM 2275 H C LEU A 73 ? -18.31943 28.80226 9.77940 0.585 26.63182 H ? A ? 71 H 1
   ATOM 2276 HA C LEU A 73 ? -18.99742 31.20766 8.73805 0.585 29.29256 H ? A ? 71 HA 1
   ATOM 2277 HB2 C LEU A 73 ? -16.87414 29.64334 7.90900 0.585 29.01541 H ? A ? 71 HB2 1
   ATOM 2278 HB3 C LEU A 73 ? -17.19336 31.13999 7.48059 0.585 29.01541 H ? A ? 71 HB3 1
   ATOM 2279 HG C LEU A 73 ? -16.29455 30.47597 10.12672 0.585 31.66774 H ? A ? 71 HG 1
   ATOM 2280 HD11 C LEU A 73 ? -14.29634 31.25294 9.51703 0.585 32.32347 H ? A ? 71 HD11 1
   ATOM 2281 HD12 C LEU A 73 ? -14.70882 30.03353 8.58622 0.585 32.32347 H ? A ? 71 HD12 1
   ATOM 2282 HD13 C LEU A 73 ? -14.82971 31.52219 8.04512 0.585 32.32347 H ? A ? 71 HD13 1
   ATOM 2283 HD21 C LEU A 73 ? -15.88903 32.87896 10.10469 0.585 23.37457 H ? A ? 71 HD21 1
   ATOM 2284 HD22 C LEU A 73 ? -17.09501 32.86994 9.07074 0.585 23.37457 H ? A ? 71 HD22 1
   ATOM 2285 HD23 C LEU A 73 ? -17.30209 32.29641 10.53760 0.585 23.37457 H ? A ? 71 HD23 1
   ATOM 2286 N . VAL A 74 ? -20.38595 30.37966 6.86823 1.000 26.57374 N ? A ? 72 N 1
   ATOM 2287 CA . VAL A 74 ? -21.30141 29.90587 5.86245 1.000 25.51133 C ? A ? 72 CA 1
   ATOM 2288 C . VAL A 74 ? -21.05200 30.67139 4.55943 1.000 28.15330 C ? A ? 72 C 1
   ATOM 2289 O . VAL A 74 ? -20.79947 31.86527 4.52780 1.000 25.53964 O ? A ? 72 O 1
   ATOM 2290 HA . VAL A 74 ? -21.12868 28.97011 5.67423 1.000 30.62456 H ? A ? 72 HA 1
   ATOM 2291 CB A VAL A 74 ? -22.75121 30.06365 6.33582 0.228 26.67502 C ? A ? 72 CB 1
   ATOM 2292 CG1 A VAL A 74 ? -23.72408 29.90320 5.15639 0.228 34.65459 C ? A ? 72 CG1 1
   ATOM 2293 CG2 A VAL A 74 ? -23.09283 29.04789 7.44154 0.228 34.10574 C ? A ? 72 CG2 1
   ATOM 2294 HB A VAL A 74 ? -22.85117 30.95483 6.70556 0.228 32.02100 H ? A ? 72 HB 1
   ATOM 2295 HG11 A VAL A 74 ? -24.61227 29.72267 5.50197 0.228 41.59648 H ? A ? 72 HG11 1
   ATOM 2296 HG12 A VAL A 74 ? -23.73095 30.72356 4.63884 0.228 41.59648 H ? A ? 72 HG12 1
   ATOM 2297 HG13 A VAL A 74 ? -23.42857 29.16450 4.60151 0.228 41.59648 H ? A ? 72 HG13 1
   ATOM 2298 HG21 A VAL A 74 ? -24.03309 29.12927 7.66559 0.228 40.93786 H ? A ? 72 HG21 1
   ATOM 2299 HG22 A VAL A 74 ? -22.90640 28.15305 7.11690 0.228 40.93786 H ? A ? 72 HG22 1
   ATOM 2300 HG23 A VAL A 74 ? -22.54920 29.23640 8.22246 0.228 40.93786 H ? A ? 72 HG23 1
   ATOM 2301 CB B VAL A 74 ? -22.75585 30.02373 6.34467 0.462 26.59968 C ? A ? 72 CB 1
   ATOM 2302 CG1 B VAL A 74 ? -22.98478 29.22340 7.65971 0.462 35.32417 C ? A ? 72 CG1 1
   ATOM 2303 CG2 B VAL A 74 ? -23.22132 31.42858 6.50878 0.462 22.95395 C ? A ? 72 CG2 1
   ATOM 2304 H B VAL A 74 ? -20.59143 31.17254 7.13040 0.415 31.89946 H ? A ? 72 H 1
   ATOM 2305 HB B VAL A 74 ? -23.29898 29.63604 5.64067 0.462 31.93059 H ? A ? 72 HB 1
   ATOM 2306 HG11 B VAL A 74 ? -23.92873 29.24455 7.88200 0.462 42.39998 H ? A ? 72 HG11 1
   ATOM 2307 HG12 B VAL A 74 ? -22.69695 28.30683 7.52574 0.462 42.39998 H ? A ? 72 HG12 1
   ATOM 2308 HG13 B VAL A 74 ? -22.46802 29.63165 8.37188 0.462 42.39998 H ? A ? 72 HG13 1
   ATOM 2309 HG21 B VAL A 74 ? -24.12469 31.42272 6.86203 0.462 27.55572 H ? A ? 72 HG21 1
   ATOM 2310 HG22 B VAL A 74 ? -22.62853 31.88783 7.12407 0.462 27.55572 H ? A ? 72 HG22 1
   ATOM 2311 HG23 B VAL A 74 ? -23.20690 31.86903 5.64467 0.462 27.55572 H ? A ? 72 HG23 1
   ATOM 2312 CB C VAL A 74 ? -22.75858 30.07425 6.33294 0.310 26.66858 C ? A ? 72 CB 1
   ATOM 2313 CG1 C VAL A 74 ? -23.73150 29.87060 5.15518 0.310 34.68414 C ? A ? 72 CG1 1
   ATOM 2314 CG2 C VAL A 74 ? -23.10670 29.08948 7.46984 0.310 34.19643 C ? A ? 72 CG2 1
   ATOM 2315 H C VAL A 74 ? -20.44952 31.22668 7.00286 0.585 31.89946 H ? A ? 72 H 1
   ATOM 2316 HB C VAL A 74 ? -22.85655 30.97605 6.67653 0.310 32.01327 H ? A ? 72 HB 1
   ATOM 2317 HG11 C VAL A 74 ? -24.61629 29.68243 5.50538 0.310 41.63194 H ? A ? 72 HG11 1
   ATOM 2318 HG12 C VAL A 74 ? -23.75276 30.67912 4.61970 0.310 41.63194 H ? A ? 72 HG12 1
   ATOM 2319 HG13 C VAL A 74 ? -23.42355 29.12506 4.61645 0.310 41.63194 H ? A ? 72 HG13 1
   ATOM 2320 HG21 C VAL A 74 ? -23.99134 29.29818 7.80858 0.310 41.04669 H ? A ? 72 HG21 1
   ATOM 2321 HG22 C VAL A 74 ? -23.09140 28.18495 7.11987 0.310 41.04669 H ? A ? 72 HG22 1
   ATOM 2322 HG23 C VAL A 74 ? -22.45097 29.18101 8.17874 0.310 41.04669 H ? A ? 72 HG23 1
   ATOM 2323 N . GLU A 75 ? -21.04659 29.94544 3.45625 1.000 21.63634 N ? A ? 73 N 1
   ATOM 2324 CA . GLU A 75 ? -20.77925 30.50984 2.18625 1.000 21.97877 C ? A ? 73 CA 1
   ATOM 2325 C . GLU A 75 ? -21.83338 31.51596 1.85456 1.000 17.82374 C ? A ? 73 C 1
   ATOM 2326 O . GLU A 75 ? -23.02962 31.24448 1.95343 1.000 23.93976 O ? A ? 73 O 1
   ATOM 2327 H . GLU A 75 ? -21.20129 29.09979 3.43267 1.000 25.97458 H ? A ? 73 H 1
   ATOM 2328 HA . GLU A 75 ? -19.91869 30.95743 2.18747 1.000 26.38549 H ? A ? 73 HA 1
   ATOM 2329 CB A GLU A 75 ? -20.75985 29.37035 1.10440 0.515 24.23438 C ? A ? 73 CB 1
   ATOM 2330 CG A GLU A 75 ? -19.33886 28.72142 0.98560 0.515 17.83247 C ? A ? 73 CG 1
   ATOM 2331 CD A GLU A 75 ? -19.34733 27.47823 0.14030 0.515 21.39775 C ? A ? 73 CD 1
   ATOM 2332 OE1 A GLU A 75 ? -20.44086 26.94096 -0.13626 0.515 19.24687 O ? A ? 73 OE1 1
   ATOM 2333 OE2 A GLU A 75 ? -18.29668 27.04866 -0.29975 0.515 20.28393 O ? A ? 73 OE2 1
   ATOM 2334 HB2 A GLU A 75 ? -21.39245 28.67898 1.35482 0.515 29.09223 H ? A ? 73 HB2 1
   ATOM 2335 HB3 A GLU A 75 ? -20.99973 29.74273 0.24144 0.515 29.09223 H ? A ? 73 HB3 1
   ATOM 2336 HG2 A GLU A 75 ? -18.73149 29.35888 0.57861 0.515 21.40994 H ? A ? 73 HG2 1
   ATOM 2337 HG3 A GLU A 75 ? -19.02390 28.48194 1.87124 0.515 21.40994 H ? A ? 73 HG3 1
   ATOM 2338 CB B GLU A 75 ? -20.83228 29.38529 1.10280 0.485 24.08444 C ? A ? 73 CB 1
   ATOM 2339 CG B GLU A 75 ? -19.84897 28.26861 1.35335 0.485 16.37229 C ? A ? 73 CG 1
   ATOM 2340 CD B GLU A 75 ? -19.97404 27.11680 0.36110 0.485 19.19130 C ? A ? 73 CD 1
   ATOM 2341 OE1 B GLU A 75 ? -21.12677 26.64678 0.17699 0.485 22.51236 O ? A ? 73 OE1 1
   ATOM 2342 OE2 B GLU A 75 ? -18.93071 26.65651 -0.18167 0.485 24.57128 O ? A ? 73 OE2 1
   ATOM 2343 HB2 B GLU A 75 ? -21.72304 29.00145 1.09257 0.485 28.91230 H ? A ? 73 HB2 1
   ATOM 2344 HB3 B GLU A 75 ? -20.62837 29.77355 0.23760 0.485 28.91230 H ? A ? 73 HB3 1
   ATOM 2345 HG2 B GLU A 75 ? -18.94845 28.62269 1.28562 0.485 19.65772 H ? A ? 73 HG2 1
   ATOM 2346 HG3 B GLU A 75 ? -19.99927 27.91216 2.24287 0.485 19.65772 H ? A ? 73 HG3 1
   ATOM 2347 N B GLY A 76 ? -21.40085 32.66010 1.37944 0.229 23.46257 N ? A ? 74 N 1
   ATOM 2348 CA B GLY A 76 ? -22.35693 33.65063 0.91107 0.229 27.29868 C ? A ? 74 CA 1
   ATOM 2349 C B GLY A 76 ? -22.46073 33.68675 -0.59412 0.229 24.92654 C ? A ? 74 C 1
   ATOM 2350 O B GLY A 76 ? -22.66556 32.62862 -1.24185 0.229 20.22209 O ? A ? 74 O 1
   ATOM 2351 H B GLY A 76 ? -20.57443 32.88941 1.31592 0.229 28.16606 H ? A ? 74 H 1
   ATOM 2352 HA2 B GLY A 76 ? -23.23341 33.44605 1.27279 0.229 32.76939 H ? A ? 74 HA2 1
   ATOM 2353 HA3 B GLY A 76 ? -22.08518 34.52919 1.21959 0.229 32.76939 H ? A ? 74 HA3 1
   ATOM 2354 N C GLY A 76 ? -21.38837 32.66166 1.36011 0.323 23.44181 N ? A ? 74 N 1
   ATOM 2355 CA C GLY A 76 ? -22.26763 33.64501 0.76533 0.323 27.14890 C ? A ? 74 CA 1
   ATOM 2356 C C GLY A 76 ? -22.07960 33.72352 -0.73296 0.323 24.89992 C ? A ? 74 C 1
   ATOM 2357 O C GLY A 76 ? -21.59693 32.77353 -1.37071 0.323 24.43527 O ? A ? 74 O 1
   ATOM 2358 H C GLY A 76 ? -20.56036 32.89402 1.35951 0.323 28.14114 H ? A ? 74 H 1
   ATOM 2359 HA2 C GLY A 76 ? -23.19020 33.40864 0.94942 0.323 32.58965 H ? A ? 74 HA2 1
   ATOM 2360 HA3 C GLY A 76 ? -22.08313 34.51770 1.14647 0.323 32.58965 H ? A ? 74 HA3 1
   ATOM 2361 N D GLY A 76 ? -21.36625 32.63145 1.34342 0.448 23.32952 N ? A ? 74 N 1
   ATOM 2362 CA D GLY A 76 ? -22.27497 33.67452 0.84506 0.448 27.32884 C ? A ? 74 CA 1
   ATOM 2363 C D GLY A 76 ? -22.17881 33.89854 -0.64330 0.448 24.59293 C ? A ? 74 C 1
   ATOM 2364 O D GLY A 76 ? -22.23847 32.90052 -1.39891 0.448 27.29533 O ? A ? 74 O 1
   ATOM 2365 H D GLY A 76 ? -20.53105 32.82195 1.26760 0.448 28.00640 H ? A ? 74 H 1
   ATOM 2366 HA2 D GLY A 76 ? -23.18858 33.42348 1.05290 0.448 32.80558 H ? A ? 74 HA2 1
   ATOM 2367 HA3 D GLY A 76 ? -22.06876 34.51191 1.28907 0.448 32.80558 H ? A ? 74 HA3 1
   ATOM 2368 N B LYS A 77 ? -22.31723 34.89326 -1.14843 0.229 23.55187 N ? A ? 75 N 1
   ATOM 2369 CA B LYS A 77 ? -22.28680 35.09833 -2.57950 0.229 23.23657 C ? A ? 75 CA 1
   ATOM 2370 C B LYS A 77 ? -20.84779 35.04026 -3.09817 0.229 22.18087 C ? A ? 75 C 1
   ATOM 2371 O B LYS A 77 ? -19.89339 35.40677 -2.40931 0.229 23.38859 O ? A ? 75 O 1
   ATOM 2372 CB B LYS A 77 ? -22.91476 36.44357 -2.93520 0.229 26.34566 C ? A ? 75 CB 1
   ATOM 2373 CG B LYS A 77 ? -24.35545 36.57249 -2.43805 0.229 24.55727 C ? A ? 75 CG 1
   ATOM 2374 CD B LYS A 77 ? -24.99686 37.92347 -2.84036 0.229 32.76155 C ? A ? 75 CD 1
   ATOM 2375 CE B LYS A 77 ? -24.38610 39.12579 -2.18876 0.229 33.26840 C ? A ? 75 CE 1
   ATOM 2376 NZ B LYS A 77 ? -24.72062 39.07956 -0.78658 0.229 40.21985 N ? A ? 75 NZ 1
   ATOM 2377 H B LYS A 77 ? -22.23424 35.62076 -0.69737 0.229 28.27322 H ? A ? 75 H 1
   ATOM 2378 HA B LYS A 77 ? -22.79400 34.39850 -3.01983 0.229 27.89485 H ? A ? 75 HA 1
   ATOM 2379 HB2 B LYS A 77 ? -22.39223 37.15314 -2.52977 0.229 31.62577 H ? A ? 75 HB2 1
   ATOM 2380 HB3 B LYS A 77 ? -22.91948 36.54473 -3.89990 0.229 31.62577 H ? A ? 75 HB3 1
   ATOM 2381 HG2 B LYS A 77 ? -24.88946 35.85916 -2.82130 0.229 29.47969 H ? A ? 75 HG2 1
   ATOM 2382 HG3 B LYS A 77 ? -24.36488 36.51061 -1.47007 0.229 29.47969 H ? A ? 75 HG3 1
   ATOM 2383 HD2 B LYS A 77 ? -24.90638 38.03484 -3.79969 0.229 39.32483 H ? A ? 75 HD2 1
   ATOM 2384 HD3 B LYS A 77 ? -25.93528 37.90493 -2.59557 0.229 39.32483 H ? A ? 75 HD3 1
   ATOM 2385 HE2 B LYS A 77 ? -23.42151 39.10872 -2.28956 0.229 39.93305 H ? A ? 75 HE2 1
   ATOM 2386 HE3 B LYS A 77 ? -24.74604 39.93800 -2.57821 0.229 39.93305 H ? A ? 75 HE3 1
   ATOM 2387 HZ1 B LYS A 77 ? -25.60452 39.09594 -0.68381 0.229 48.27479 H ? A ? 75 HZ1 1
   ATOM 2388 HZ2 B LYS A 77 ? -24.40123 38.33318 -0.42189 0.229 48.27479 H ? A ? 75 HZ2 1
   ATOM 2389 HZ3 B LYS A 77 ? -24.36793 39.78029 -0.36623 0.229 48.27479 H ? A ? 75 HZ3 1
   ATOM 2390 N C LYS A 77 ? -22.49727 34.85641 -1.30464 0.323 22.56946 N ? A ? 75 N 1
   ATOM 2391 CA C LYS A 77 ? -22.34229 35.03612 -2.72573 0.323 23.13911 C ? A ? 75 CA 1
   ATOM 2392 C C LYS A 77 ? -20.88454 34.82898 -3.13754 0.323 22.31726 C ? A ? 75 C 1
   ATOM 2393 O C LYS A 77 ? -19.96171 35.00161 -2.34424 0.323 24.03909 O ? A ? 75 O 1
   ATOM 2394 CB C LYS A 77 ? -22.73551 36.43929 -3.16609 0.323 25.78247 C ? A ? 75 CB 1
   ATOM 2395 CG C LYS A 77 ? -24.03998 36.96184 -2.58804 0.323 27.00750 C ? A ? 75 CG 1
   ATOM 2396 CD C LYS A 77 ? -24.39931 38.31277 -3.22645 0.323 27.88180 C ? A ? 75 CD 1
   ATOM 2397 CE C LYS A 77 ? -23.27124 39.33328 -3.27936 0.323 39.29324 C ? A ? 75 CE 1
   ATOM 2398 NZ C LYS A 77 ? -23.56428 40.57509 -4.12340 0.323 40.20552 N ? A ? 75 NZ 1
   ATOM 2399 H C LYS A 77 ? -22.86413 35.51486 -0.89057 0.323 27.09432 H ? A ? 75 H 1
   ATOM 2400 HA C LYS A 77 ? -22.91797 34.39061 -3.16483 0.323 27.77790 H ? A ? 75 HA 1
   ATOM 2401 HB2 C LYS A 77 ? -22.03364 37.05205 -2.89626 0.323 30.94993 H ? A ? 75 HB2 1
   ATOM 2402 HB3 C LYS A 77 ? -22.82541 36.44239 -4.13191 0.323 30.94993 H ? A ? 75 HB3 1
   ATOM 2403 HG2 C LYS A 77 ? -24.75410 36.33176 -2.77225 0.323 32.41998 H ? A ? 75 HG2 1
   ATOM 2404 HG3 C LYS A 77 ? -23.94602 37.08618 -1.63065 0.323 32.41998 H ? A ? 75 HG3 1
   ATOM 2405 HD2 C LYS A 77 ? -24.68598 38.15315 -4.13927 0.323 33.46914 H ? A ? 75 HD2 1
   ATOM 2406 HD3 C LYS A 77 ? -25.12256 38.70953 -2.71616 0.323 33.46914 H ? A ? 75 HD3 1
   ATOM 2407 HE2 C LYS A 77 ? -23.08492 39.63346 -2.37600 0.323 47.16286 H ? A ? 75 HE2 1
   ATOM 2408 HE3 C LYS A 77 ? -22.48615 38.90525 -3.65528 0.323 47.16286 H ? A ? 75 HE3 1
   ATOM 2409 HZ1 C LYS A 77 ? -22.91741 41.17662 -4.01468 0.323 48.25760 H ? A ? 75 HZ1 1
   ATOM 2410 HZ2 C LYS A 77 ? -23.61132 40.35391 -4.98419 0.323 48.25760 H ? A ? 75 HZ2 1
   ATOM 2411 HZ3 C LYS A 77 ? -24.33901 40.93599 -3.87515 0.323 48.25760 H ? A ? 75 HZ3 1
   ATOM 2412 N D LYS A 77 ? -22.04965 35.17188 -1.06465 0.448 22.76101 N ? A ? 75 N 1
   ATOM 2413 CA D LYS A 77 ? -22.00173 35.49321 -2.47104 0.448 24.39559 C ? A ? 75 CA 1
   ATOM 2414 C D LYS A 77 ? -20.61377 35.19832 -3.08854 0.448 20.44066 C ? A ? 75 C 1
   ATOM 2415 O D LYS A 77 ? -19.56085 35.55100 -2.54987 0.448 22.34080 O ? A ? 75 O 1
   ATOM 2416 CB D LYS A 77 ? -22.35427 36.96696 -2.68059 0.448 23.00652 C ? A ? 75 CB 1
   ATOM 2417 CG D LYS A 77 ? -21.16744 37.97003 -2.57881 0.448 38.83879 C ? A ? 75 CG 1
   ATOM 2418 CD D LYS A 77 ? -21.52589 39.34423 -3.06884 0.448 42.28510 C ? A ? 75 CD 1
   ATOM 2419 CE D LYS A 77 ? -20.23971 40.03880 -3.71572 0.448 39.75313 C ? A ? 75 CE 1
   ATOM 2420 NZ D LYS A 77 ? -19.08354 40.15112 -2.79537 0.448 39.81685 N ? A ? 75 NZ 1
   ATOM 2421 H D LYS A 77 ? -21.98928 35.85376 -0.54408 0.448 27.32419 H ? A ? 75 H 1
   ATOM 2422 HA D LYS A 77 ? -22.64705 34.93819 -2.93625 0.448 29.28568 H ? A ? 75 HA 1
   ATOM 2423 HB2 D LYS A 77 ? -22.73759 37.06453 -3.56628 0.448 27.61880 H ? A ? 75 HB2 1
   ATOM 2424 HB3 D LYS A 77 ? -23.00458 37.22228 -2.00768 0.448 27.61880 H ? A ? 75 HB3 1
   ATOM 2425 HG2 D LYS A 77 ? -20.89433 38.04441 -1.65103 0.448 46.61752 H ? A ? 75 HG2 1
   ATOM 2426 HG3 D LYS A 77 ? -20.42942 37.64304 -3.11669 0.448 46.61752 H ? A ? 75 HG3 1
   ATOM 2427 HD2 D LYS A 77 ? -22.21953 39.28119 -3.74396 0.448 50.75309 H ? A ? 75 HD2 1
   ATOM 2428 HD3 D LYS A 77 ? -21.83388 39.88726 -2.32644 0.448 50.75309 H ? A ? 75 HD3 1
   ATOM 2429 HE2 D LYS A 77 ? -19.95580 39.51541 -4.48146 0.448 47.71473 H ? A ? 75 HE2 1
   ATOM 2430 HE3 D LYS A 77 ? -20.47922 40.93561 -3.99725 0.448 47.71473 H ? A ? 75 HE3 1
   ATOM 2431 HZ1 D LYS A 77 ? -18.35137 40.36979 -3.25166 0.448 47.79120 H ? A ? 75 HZ1 1
   ATOM 2432 HZ2 D LYS A 77 ? -19.24097 40.77844 -2.18399 0.448 47.79120 H ? A ? 75 HZ2 1
   ATOM 2433 HZ3 D LYS A 77 ? -18.94587 39.37434 -2.38335 0.448 47.79120 H ? A ? 75 HZ3 1
   ATOM 2434 N B ARG A 78 ? -20.71238 34.59296 -4.33474 0.229 22.48758 N ? A ? 76 N 1
   ATOM 2435 CA B ARG A 78 ? -19.40564 34.53753 -4.96714 0.229 20.68452 C ? A ? 76 CA 1
   ATOM 2436 C B ARG A 78 ? -18.84561 35.92566 -5.18045 0.229 27.40449 C ? A ? 76 C 1
   ATOM 2437 O B ARG A 78 ? -19.54319 36.82685 -5.68649 0.229 26.09369 O ? A ? 76 O 1
   ATOM 2438 CB B ARG A 78 ? -19.49494 33.78868 -6.29289 0.229 20.20051 C ? A ? 76 CB 1
   ATOM 2439 CG B ARG A 78 ? -18.20714 33.75446 -7.08229 0.229 21.35446 C ? A ? 76 CG 1
   ATOM 2440 CD B ARG A 78 ? -18.33212 32.82815 -8.28031 0.229 23.06842 C ? A ? 76 CD 1
   ATOM 2441 NE B ARG A 78 ? -18.37844 31.40862 -7.91326 0.229 22.06908 N ? A ? 76 NE 1
   ATOM 2442 CZ B ARG A 78 ? -19.49470 30.69802 -7.75582 0.229 17.05569 C ? A ? 76 CZ 1
   ATOM 2443 NH1 B ARG A 78 ? -20.70211 31.21732 -7.98185 0.229 22.20734 N ? A ? 76 NH1 1
   ATOM 2444 NH2 B ARG A 78 ? -19.41061 29.40114 -7.40662 0.229 19.47094 N ? A ? 76 NH2 1
   ATOM 2445 H B ARG A 78 ? -21.35925 34.31594 -4.82913 0.229 26.99607 H ? A ? 76 H 1
   ATOM 2446 HA B ARG A 78 ? -18.79390 34.06025 -4.38500 0.229 24.83240 H ? A ? 76 HA 1
   ATOM 2447 HB2 B ARG A 78 ? -19.75221 32.87100 -6.11242 0.229 24.25159 H ? A ? 76 HB2 1
   ATOM 2448 HB3 B ARG A 78 ? -20.16595 34.21873 -6.84581 0.229 24.25159 H ? A ? 76 HB3 1
   ATOM 2449 HG2 B ARG A 78 ? -18.00017 34.64616 -7.40313 0.229 25.63632 H ? A ? 76 HG2 1
   ATOM 2450 HG3 B ARG A 78 ? -17.48897 33.43045 -6.51647 0.229 25.63632 H ? A ? 76 HG3 1
   ATOM 2451 HD2 B ARG A 78 ? -19.15032 33.03912 -8.75669 0.229 27.69307 H ? A ? 76 HD2 1
   ATOM 2452 HD3 B ARG A 78 ? -17.56655 32.96045 -8.86109 0.229 27.69307 H ? A ? 76 HD3 1
   ATOM 2453 HE B ARG A 78 ? -17.62913 31.00480 -7.79049 0.229 26.49387 H ? A ? 76 HE 1
   ATOM 2454 HH11 B ARG A 78 ? -20.77754 32.03494 -8.23759 0.229 26.65978 H ? A ? 76 HH11 1
   ATOM 2455 HH12 B ARG A 78 ? -21.40529 30.73457 -7.87187 0.229 26.65978 H ? A ? 76 HH12 1
   ATOM 2456 HH21 B ARG A 78 ? -18.64071 29.03713 -7.28683 0.229 23.37610 H ? A ? 76 HH21 1
   ATOM 2457 HH22 B ARG A 78 ? -20.12677 28.93636 -7.30323 0.229 23.37610 H ? A ? 76 HH22 1
   ATOM 2458 N C ARG A 78 ? -20.69486 34.50423 -4.40874 0.323 22.58024 N ? A ? 76 N 1
   ATOM 2459 CA C ARG A 78 ? -19.36186 34.50220 -4.98735 0.323 20.64462 C ? A ? 76 CA 1
   ATOM 2460 C C ARG A 78 ? -18.84941 35.90870 -5.15772 0.323 27.39224 C ? A ? 76 C 1
   ATOM 2461 O C ARG A 78 ? -19.57691 36.80863 -5.63208 0.323 26.16100 O ? A ? 76 O 1
   ATOM 2462 CB C ARG A 78 ? -19.34445 33.77791 -6.33961 0.323 20.04299 C ? A ? 76 CB 1
   ATOM 2463 CG C ARG A 78 ? -17.99005 33.74298 -7.02833 0.323 21.51952 C ? A ? 76 CG 1
   ATOM 2464 CD C ARG A 78 ? -18.02540 33.02816 -8.38024 0.323 22.81008 C ? A ? 76 CD 1
   ATOM 2465 NE C ARG A 78 ? -17.95400 31.56398 -8.33385 0.323 20.43783 N ? A ? 76 NE 1
   ATOM 2466 CZ C ARG A 78 ? -19.00582 30.74664 -8.45152 0.323 14.29798 C ? A ? 76 CZ 1
   ATOM 2467 NH1 C ARG A 78 ? -20.24708 31.20892 -8.59058 0.323 26.33751 N ? A ? 76 NH1 1
   ATOM 2468 NH2 C ARG A 78 ? -18.80317 29.41634 -8.48401 0.323 20.37849 N ? A ? 76 NH2 1
   ATOM 2469 H C ARG A 78 ? -21.32001 34.28181 -4.95584 0.323 27.10726 H ? A ? 76 H 1
   ATOM 2470 HA C ARG A 78 ? -18.76757 34.02624 -4.38637 0.323 24.78452 H ? A ? 76 HA 1
   ATOM 2471 HB2 C ARG A 78 ? -19.62429 32.85967 -6.20026 0.323 24.06256 H ? A ? 76 HB2 1
   ATOM 2472 HB3 C ARG A 78 ? -19.96351 34.22643 -6.93667 0.323 24.06256 H ? A ? 76 HB3 1
   ATOM 2473 HG2 C ARG A 78 ? -17.68929 34.65271 -7.17945 0.323 25.83440 H ? A ? 76 HG2 1
   ATOM 2474 HG3 C ARG A 78 ? -17.35879 33.27501 -6.45963 0.323 25.83440 H ? A ? 76 HG3 1
   ATOM 2475 HD2 C ARG A 78 ? -18.85556 33.26014 -8.82513 0.323 27.38306 H ? A ? 76 HD2 1
   ATOM 2476 HD3 C ARG A 78 ? -17.27023 33.33489 -8.90611 0.323 27.38306 H ? A ? 76 HD3 1
   ATOM 2477 HE C ARG A 78 ? -17.18023 31.20537 -8.22303 0.323 24.53637 H ? A ? 76 HE 1
   ATOM 2478 HH11 C ARG A 78 ? -20.39092 32.05665 -8.60681 0.323 31.61599 H ? A ? 76 HH11 1
   ATOM 2479 HH12 C ARG A 78 ? -20.90476 30.65969 -8.66415 0.323 31.61599 H ? A ? 76 HH12 1
   ATOM 2480 HH21 C ARG A 78 ? -18.00472 29.10155 -8.42936 0.323 24.46516 H ? A ? 76 HH21 1
   ATOM 2481 HH22 C ARG A 78 ? -19.47214 28.88118 -8.55942 0.323 24.46516 H ? A ? 76 HH22 1
   ATOM 2482 N D ARG A 78 ? -20.63179 34.65392 -4.27949 0.448 22.41020 N ? A ? 76 N 1
   ATOM 2483 CA D ARG A 78 ? -19.38938 34.54955 -5.00980 0.448 20.47469 C ? A ? 76 CA 1
   ATOM 2484 C D ARG A 78 ? -18.80253 35.91124 -5.27560 0.448 27.78629 C ? A ? 76 C 1
   ATOM 2485 O D ARG A 78 ? -19.42498 36.78569 -5.93406 0.448 26.25600 O ? A ? 76 O 1
   ATOM 2486 CB D ARG A 78 ? -19.59855 33.77761 -6.30370 0.448 20.06970 C ? A ? 76 CB 1
   ATOM 2487 CG D ARG A 78 ? -18.34040 33.69560 -7.11372 0.448 21.20869 C ? A ? 76 CG 1
   ATOM 2488 CD D ARG A 78 ? -18.52054 32.75189 -8.25556 0.448 23.45735 C ? A ? 76 CD 1
   ATOM 2489 NE D ARG A 78 ? -18.52777 31.31189 -7.90232 0.448 21.88755 N ? A ? 76 NE 1
   ATOM 2490 CZ D ARG A 78 ? -19.54240 30.47620 -8.13251 0.448 23.76905 C ? A ? 76 CZ 1
   ATOM 2491 NH1 D ARG A 78 ? -20.71265 30.91110 -8.62897 0.448 23.17753 N ? A ? 76 NH1 1
   ATOM 2492 NH2 D ARG A 78 ? -19.38675 29.14500 -7.90211 0.448 16.42495 N ? A ? 76 NH2 1
   ATOM 2493 H D ARG A 78 ? -21.32811 34.34507 -4.67867 0.448 26.90321 H ? A ? 76 H 1
   ATOM 2494 HA D ARG A 78 ? -18.75104 34.05619 -4.47128 0.448 24.58060 H ? A ? 76 HA 1
   ATOM 2495 HB2 D ARG A 78 ? -19.88479 32.87483 -6.09404 0.448 24.09462 H ? A ? 76 HB2 1
   ATOM 2496 HB3 D ARG A 78 ? -20.27473 34.22475 -6.83637 0.448 24.09462 H ? A ? 76 HB3 1
   ATOM 2497 HG2 D ARG A 78 ? -18.12287 34.57220 -7.46750 0.448 25.46140 H ? A ? 76 HG2 1
   ATOM 2498 HG3 D ARG A 78 ? -17.61465 33.37320 -6.55672 0.448 25.46140 H ? A ? 76 HG3 1
   ATOM 2499 HD2 D ARG A 78 ? -19.36946 32.94748 -8.68214 0.448 28.15980 H ? A ? 76 HD2 1
   ATOM 2500 HD3 D ARG A 78 ? -17.79414 32.89021 -8.88334 0.448 28.15980 H ? A ? 76 HD3 1
   ATOM 2501 HE D ARG A 78 ? -17.82655 30.99168 -7.52107 0.448 26.27603 H ? A ? 76 HE 1
   ATOM 2502 HH11 D ARG A 78 ? -20.82103 31.74566 -8.80610 0.448 27.82401 H ? A ? 76 HH11 1
   ATOM 2503 HH12 D ARG A 78 ? -21.35335 30.35493 -8.76963 0.448 27.82401 H ? A ? 76 HH12 1
   ATOM 2504 HH21 D ARG A 78 ? -18.63628 28.84420 -7.60901 0.448 19.72091 H ? A ? 76 HH21 1
   ATOM 2505 HH22 D ARG A 78 ? -20.03880 28.60397 -8.04950 0.448 19.72091 H ? A ? 76 HH22 1
   ATOM 2506 N . LYS A 79 ? -17.55638 36.08061 -4.86493 1.000 22.87641 N ? A ? 77 N 1
   ATOM 2507 CA . LYS A 79 ? -16.83957 37.34866 -5.08435 1.000 23.10228 C ? A ? 77 CA 1
   ATOM 2508 C . LYS A 79 ? -16.16227 37.43774 -6.45054 1.000 25.11530 C ? A ? 77 C 1
   ATOM 2509 O . LYS A 79 ? -16.18613 38.47865 -7.13391 1.000 26.79420 O ? A ? 77 O 1
   ATOM 2510 HA . LYS A 79 ? -17.51436 38.03893 -4.98898 1.000 27.73371 H ? A ? 77 HA 1
   ATOM 2511 CB A LYS A 79 ? -15.78810 37.60170 -3.97010 0.484 26.57765 C ? A ? 77 CB 1
   ATOM 2512 CG A LYS A 79 ? -16.39706 37.66161 -2.59606 0.484 26.33179 C ? A ? 77 CG 1
   ATOM 2513 CD A LYS A 79 ? -15.36065 37.78049 -1.42254 0.484 26.00562 C ? A ? 77 CD 1
   ATOM 2514 CE A LYS A 79 ? -14.61422 39.10300 -1.40367 0.484 34.39811 C ? A ? 77 CE 1
   ATOM 2515 NZ A LYS A 79 ? -13.74083 39.23164 -0.20254 0.484 30.22432 N ? A ? 77 NZ 1
   ATOM 2516 HB2 A LYS A 79 ? -15.13892 36.88102 -3.97950 0.484 31.90415 H ? A ? 77 HB2 1
   ATOM 2517 HB3 A LYS A 79 ? -15.34630 38.44841 -4.13975 0.484 31.90415 H ? A ? 77 HB3 1
   ATOM 2518 HG2 A LYS A 79 ? -16.97923 38.43610 -2.54975 0.484 31.60912 H ? A ? 77 HG2 1
   ATOM 2519 HG3 A LYS A 79 ? -16.91031 36.85157 -2.45011 0.484 31.60912 H ? A ? 77 HG3 1
   ATOM 2520 HD2 A LYS A 79 ? -15.83127 37.69402 -0.57877 0.484 31.21771 H ? A ? 77 HD2 1
   ATOM 2521 HD3 A LYS A 79 ? -14.70463 37.07143 -1.51070 0.484 31.21771 H ? A ? 77 HD3 1
   ATOM 2522 HE2 A LYS A 79 ? -14.05474 39.16547 -2.19360 0.484 41.28871 H ? A ? 77 HE2 1
   ATOM 2523 HE3 A LYS A 79 ? -15.25475 39.83134 -1.39235 0.484 41.28871 H ? A ? 77 HE3 1
   ATOM 2524 HZ1 A LYS A 79 ? -13.83305 40.04117 0.15559 0.484 36.28016 H ? A ? 77 HZ1 1
   ATOM 2525 HZ2 A LYS A 79 ? -13.96533 38.62021 0.40397 0.484 36.28016 H ? A ? 77 HZ2 1
   ATOM 2526 HZ3 A LYS A 79 ? -12.88905 39.11235 -0.43134 0.484 36.28016 H ? A ? 77 HZ3 1
   ATOM 2527 CB B LYS A 79 ? -15.70870 37.56323 -4.05124 0.516 26.59194 C ? A ? 77 CB 1
   ATOM 2528 CG B LYS A 79 ? -16.10260 38.08607 -2.76409 0.516 23.25437 C ? A ? 77 CG 1
   ATOM 2529 CD B LYS A 79 ? -14.98513 38.14396 -1.71197 0.516 26.85777 C ? A ? 77 CD 1
   ATOM 2530 CE B LYS A 79 ? -13.93944 39.19547 -2.08341 0.516 31.83457 C ? A ? 77 CE 1
   ATOM 2531 NZ B LYS A 79 ? -12.91582 39.44384 -1.01981 0.516 34.16440 N ? A ? 77 NZ 1
   ATOM 2532 H B LYS A 79 ? -17.06732 35.46334 -4.51939 0.229 27.46266 H ? A ? 77 H 1
   ATOM 2533 HB2 B LYS A 79 ? -15.28034 36.70769 -3.89165 0.516 31.92130 H ? A ? 77 HB2 1
   ATOM 2534 HB3 B LYS A 79 ? -15.07048 38.18847 -4.42892 0.516 31.92130 H ? A ? 77 HB3 1
   ATOM 2535 HG2 B LYS A 79 ? -16.43067 38.99055 -2.88737 0.516 27.91621 H ? A ? 77 HG2 1
   ATOM 2536 HG3 B LYS A 79 ? -16.80726 37.52340 -2.40666 0.516 27.91621 H ? A ? 77 HG3 1
   ATOM 2537 HD2 B LYS A 79 ? -15.36392 38.37832 -0.85029 0.516 32.24029 H ? A ? 77 HD2 1
   ATOM 2538 HD3 B LYS A 79 ? -14.54673 37.28038 -1.65784 0.516 32.24029 H ? A ? 77 HD3 1
   ATOM 2539 HE2 B LYS A 79 ? -13.47030 38.89984 -2.87928 0.516 38.21246 H ? A ? 77 HE2 1
   ATOM 2540 HE3 B LYS A 79 ? -14.39170 40.03569 -2.25776 0.516 38.21246 H ? A ? 77 HE3 1
   ATOM 2541 HZ1 B LYS A 79 ? -13.31267 39.72956 -0.27619 0.516 41.00825 H ? A ? 77 HZ1 1
   ATOM 2542 HZ2 B LYS A 79 ? -12.47412 38.69217 -0.84097 0.516 41.00825 H ? A ? 77 HZ2 1
   ATOM 2543 HZ3 B LYS A 79 ? -12.33620 40.06132 -1.29342 0.516 41.00825 H ? A ? 77 HZ3 1
   ATOM 2544 H C LYS A 79 ? -17.05725 35.46550 -4.53009 0.323 27.46266 H ? A ? 77 H 1
   ATOM 2545 H D LYS A 79 ? -17.09442 35.48197 -4.45525 0.448 27.46266 H ? A ? 77 H 1
   ATOM 2546 N B LEU A 80 ? -15.49948 36.33611 -6.85559 0.464 24.76667 N ? A ? 78 N 1
   ATOM 2547 CA B LEU A 80 ? -14.88651 36.27220 -8.14800 0.464 23.44913 C ? A ? 78 CA 1
   ATOM 2548 C B LEU A 80 ? -14.34606 34.86341 -8.36047 0.464 19.58758 C ? A ? 78 C 1
   ATOM 2549 O B LEU A 80 ? -14.49768 34.02318 -7.44318 0.464 19.78774 O ? A ? 78 O 1
   ATOM 2550 CB B LEU A 80 ? -13.76163 37.27633 -8.28689 0.464 24.15988 C ? A ? 78 CB 1
   ATOM 2551 CG B LEU A 80 ? -12.64625 37.28734 -7.23845 0.464 25.52541 C ? A ? 78 CG 1
   ATOM 2552 CD1 B LEU A 80 ? -11.67241 36.19883 -7.49884 0.464 27.11723 C ? A ? 78 CD1 1
   ATOM 2553 CD2 B LEU A 80 ? -11.99973 38.66205 -7.27049 0.464 30.17373 C ? A ? 78 CD2 1
   ATOM 2554 H B LEU A 80 ? -15.40351 35.62396 -6.38310 0.464 29.73097 H ? A ? 78 H 1
   ATOM 2555 HA B LEU A 80 ? -15.54447 36.48977 -8.82671 0.464 28.14993 H ? A ? 78 HA 1
   ATOM 2556 HB2 B LEU A 80 ? -13.33295 37.11654 -9.14222 0.464 29.00282 H ? A ? 78 HB2 1
   ATOM 2557 HB3 B LEU A 80 ? -14.15852 38.16134 -8.27490 0.464 29.00282 H ? A ? 78 HB3 1
   ATOM 2558 HG B LEU A 80 ? -12.99304 37.12313 -6.34757 0.464 30.64146 H ? A ? 78 HG 1
   ATOM 2559 HD11 B LEU A 80 ? -10.85853 36.37779 -7.00239 0.464 32.55164 H ? A ? 78 HD11 1
   ATOM 2560 HD12 B LEU A 80 ? -12.05666 35.35586 -7.21133 0.464 32.55164 H ? A ? 78 HD12 1
   ATOM 2561 HD13 B LEU A 80 ? -11.48017 36.16772 -8.44909 0.464 32.55164 H ? A ? 78 HD13 1
   ATOM 2562 HD21 B LEU A 80 ? -11.27370 38.68464 -6.62764 0.464 36.21944 H ? A ? 78 HD21 1
   ATOM 2563 HD22 B LEU A 80 ? -11.65710 38.82918 -8.16244 0.464 36.21944 H ? A ? 78 HD22 1
   ATOM 2564 HD23 B LEU A 80 ? -12.66530 39.32945 -7.04138 0.464 36.21944 H ? A ? 78 HD23 1
   ATOM 2565 N C LEU A 80 ? -15.48369 36.34987 -6.85973 0.536 24.77491 N ? A ? 78 N 1
   ATOM 2566 CA C LEU A 80 ? -14.64676 36.38158 -8.02379 0.536 21.09820 C ? A ? 78 CA 1
   ATOM 2567 C C LEU A 80 ? -14.09566 34.97462 -8.26380 0.536 19.23463 C ? A ? 78 C 1
   ATOM 2568 O C LEU A 80 ? -14.07862 34.16906 -7.34304 0.536 20.48651 O ? A ? 78 O 1
   ATOM 2569 CB C LEU A 80 ? -13.52047 37.34416 -7.89333 0.536 24.82505 C ? A ? 78 CB 1
   ATOM 2570 CG C LEU A 80 ? -12.48225 37.11287 -6.79252 0.536 22.21734 C ? A ? 78 CG 1
   ATOM 2571 CD1 C LEU A 80 ? -11.43703 36.14692 -7.36285 0.536 29.01899 C ? A ? 78 CD1 1
   ATOM 2572 CD2 C LEU A 80 ? -11.85032 38.31471 -6.26078 0.536 31.94430 C ? A ? 78 CD2 1
   ATOM 2573 H C LEU A 80 ? -15.50587 35.58712 -6.46309 0.536 29.74086 H ? A ? 78 H 1
   ATOM 2574 HA C LEU A 80 ? -15.18687 36.64310 -8.78589 0.536 25.32881 H ? A ? 78 HA 1
   ATOM 2575 HB2 C LEU A 80 ? -13.03628 37.34282 -8.73384 0.536 29.80103 H ? A ? 78 HB2 1
   ATOM 2576 HB3 C LEU A 80 ? -13.90279 38.22094 -7.73210 0.536 29.80103 H ? A ? 78 HB3 1
   ATOM 2577 HG C LEU A 80 ? -12.93628 36.74660 -6.01753 0.536 26.67178 H ? A ? 78 HG 1
   ATOM 2578 HD11 C LEU A 80 ? -10.64787 36.16678 -6.79918 0.536 34.83376 H ? A ? 78 HD11 1
   ATOM 2579 HD12 C LEU A 80 ? -11.80983 35.25156 -7.37859 0.536 34.83376 H ? A ? 78 HD12 1
   ATOM 2580 HD13 C LEU A 80 ? -11.20755 36.42556 -8.26318 0.536 34.83376 H ? A ? 78 HD13 1
   ATOM 2581 HD21 C LEU A 80 ? -11.22600 38.06096 -5.56311 0.536 38.34413 H ? A ? 78 HD21 1
   ATOM 2582 HD22 C LEU A 80 ? -11.37910 38.76732 -6.97772 0.536 38.34413 H ? A ? 78 HD22 1
   ATOM 2583 HD23 C LEU A 80 ? -12.53529 38.89668 -5.89605 0.536 38.34413 H ? A ? 78 HD23 1
   ATOM 2584 N . ILE A 81 ? -13.74582 34.67847 -9.50077 1.000 25.17516 N ? A ? 79 N 1
   ATOM 2585 CA . ILE A 81 ? -12.87926 33.51720 -9.76094 1.000 23.80208 C ? A ? 79 CA 1
   ATOM 2586 C . ILE A 81 ? -11.59408 33.99134 -10.36323 1.000 26.01876 C ? A ? 79 C 1
   ATOM 2587 O . ILE A 81 ? -11.50330 34.99077 -11.08987 1.000 21.75519 O ? A ? 79 O 1
   ATOM 2588 CB . ILE A 81 ? -13.52863 32.44257 -10.59456 1.000 22.01358 C ? A ? 79 CB 1
   ATOM 2589 CG1 . ILE A 81 ? -13.58025 32.84796 -12.06376 1.000 23.31541 C ? A ? 79 CG1 1
   ATOM 2590 CG2 . ILE A 81 ? -14.84827 31.99486 -10.06656 1.000 22.73576 C ? A ? 79 CG2 1
   ATOM 2591 CD1 . ILE A 81 ? -14.29215 31.78672 -13.01228 1.000 25.78171 C ? A ? 79 CD1 1
   ATOM 2592 HA . ILE A 81 ? -12.67337 33.10359 -8.90804 1.000 28.57347 H ? A ? 79 HA 1
   ATOM 2593 HB . ILE A 81 ? -12.96036 31.65923 -10.52865 1.000 26.42726 H ? A ? 79 HB 1
   ATOM 2594 HG12 . ILE A 81 ? -14.06929 33.68239 -12.13773 1.000 27.98947 H ? A ? 79 HG12 1
   ATOM 2595 HG13 . ILE A 81 ? -12.67244 32.96592 -12.38450 1.000 27.98947 H ? A ? 79 HG13 1
   ATOM 2596 HG21 . ILE A 81 ? -15.08116 31.14702 -10.47623 1.000 27.29389 H ? A ? 79 HG21 1
   ATOM 2597 HG22 . ILE A 81 ? -14.78458 31.89083 -9.10426 1.000 27.29389 H ? A ? 79 HG22 1
   ATOM 2598 HG23 . ILE A 81 ? -15.51806 32.66210 -10.28352 1.000 27.29389 H ? A ? 79 HG23 1
   ATOM 2599 HD11 . ILE A 81 ? -14.29240 32.12565 -13.92114 1.000 30.94903 H ? A ? 79 HD11 1
   ATOM 2600 HD12 . ILE A 81 ? -13.80411 30.94942 -12.97163 1.000 30.94903 H ? A ? 79 HD12 1
   ATOM 2601 HD13 . ILE A 81 ? -15.20372 31.65334 -12.70873 1.000 30.94903 H ? A ? 79 HD13 1
   ATOM 2602 H B ILE A 81 ? -13.81345 35.21410 -10.17019 0.464 30.22117 H ? A ? 79 H 1
   ATOM 2603 H C ILE A 81 ? -13.98667 35.11879 -10.19913 0.536 30.22117 H ? A ? 79 H 1
   ATOM 2604 N . GLY A 82 ? -10.52096 33.28026 -9.99834 1.000 22.04266 N ? A ? 80 N 1
   ATOM 2605 CA . GLY A 82 ? -9.23529 33.45146 -10.66375 1.000 21.57120 C ? A ? 80 CA 1
   ATOM 2606 C . GLY A 82 ? -9.00663 32.20634 -11.52470 1.000 20.85903 C ? A ? 80 C 1
   ATOM 2607 O . GLY A 82 ? -9.44530 31.09562 -11.18715 1.000 23.57601 O ? A ? 80 O 1
   ATOM 2608 H . GLY A 82 ? -10.51830 32.69480 -9.36840 1.000 26.46217 H ? A ? 80 H 1
   ATOM 2609 HA2 . GLY A 82 ? -9.24382 34.24177 -11.22609 1.000 25.89641 H ? A ? 80 HA2 1
   ATOM 2610 HA3 . GLY A 82 ? -8.52151 33.53512 -10.01228 1.000 25.89641 H ? A ? 80 HA3 1
   ATOM 2611 N A VAL A 83 ? -8.37182 32.37175 -12.66224 0.539 22.60899 N ? A ? 81 N 1
   ATOM 2612 CA A VAL A 83 ? -8.29157 31.27689 -13.63815 0.539 21.36212 C ? A ? 81 CA 1
   ATOM 2613 C A VAL A 83 ? -6.86769 31.24603 -14.17726 0.539 23.07512 C ? A ? 81 C 1
   ATOM 2614 O A VAL A 83 ? -6.30513 32.27662 -14.58285 0.539 23.92041 O ? A ? 81 O 1
   ATOM 2615 CB A VAL A 83 ? -9.32429 31.40684 -14.76697 0.539 21.83058 C ? A ? 81 CB 1
   ATOM 2616 CG1 A VAL A 83 ? -9.35844 30.14375 -15.65468 0.539 23.73481 C ? A ? 81 CG1 1
   ATOM 2617 CG2 A VAL A 83 ? -10.70624 31.65964 -14.11209 0.539 21.55205 C ? A ? 81 CG2 1
   ATOM 2618 H A VAL A 83 ? -7.97856 33.09813 -12.90167 0.539 27.14176 H ? A ? 81 H 1
   ATOM 2619 HA A VAL A 83 ? -8.47104 30.43227 -13.19622 0.539 25.64552 H ? A ? 81 HA 1
   ATOM 2620 HB A VAL A 83 ? -9.08882 32.14367 -15.35222 0.539 26.20767 H ? A ? 81 HB 1
   ATOM 2621 HG11 A VAL A 83 ? -10.04429 30.25223 -16.33199 0.539 28.49275 H ? A ? 81 HG11 1
   ATOM 2622 HG12 A VAL A 83 ? -8.49221 30.03053 -16.07626 0.539 28.49275 H ? A ? 81 HG12 1
   ATOM 2623 HG13 A VAL A 83 ? -9.55977 29.37357 -15.10044 0.539 28.49275 H ? A ? 81 HG13 1
   ATOM 2624 HG21 A VAL A 83 ? -11.39498 31.59144 -14.79171 0.539 25.87343 H ? A ? 81 HG21 1
   ATOM 2625 HG22 A VAL A 83 ? -10.85525 30.99424 -13.42221 0.539 25.87343 H ? A ? 81 HG22 1
   ATOM 2626 HG23 A VAL A 83 ? -10.71317 32.54775 -13.72208 0.539 25.87343 H ? A ? 81 HG23 1
   ATOM 2627 N B VAL A 83 ? -8.30322 32.40445 -12.62727 0.461 22.52021 N ? A ? 81 N 1
   ATOM 2628 CA B VAL A 83 ? -8.11400 31.36798 -13.64024 0.461 22.61842 C ? A ? 81 CA 1
   ATOM 2629 C B VAL A 83 ? -6.65269 31.40758 -14.07423 0.461 22.03313 C ? A ? 81 C 1
   ATOM 2630 O B VAL A 83 ? -6.09846 32.46693 -14.43393 0.461 20.99148 O ? A ? 81 O 1
   ATOM 2631 CB B VAL A 83 ? -9.04327 31.54769 -14.84918 0.461 21.86116 C ? A ? 81 CB 1
   ATOM 2632 CG1 B VAL A 83 ? -8.74564 30.56585 -15.95606 0.461 22.06285 C ? A ? 81 CG1 1
   ATOM 2633 CG2 B VAL A 83 ? -10.52788 31.40594 -14.41662 0.461 21.81817 C ? A ? 81 CG2 1
   ATOM 2634 H B VAL A 83 ? -7.91477 33.14717 -12.81984 0.461 27.03523 H ? A ? 81 H 1
   ATOM 2635 HA B VAL A 83 ? -8.30579 30.49993 -13.25215 0.461 27.15308 H ? A ? 81 HA 1
   ATOM 2636 HB B VAL A 83 ? -8.88830 32.43885 -15.19948 0.461 26.24437 H ? A ? 81 HB 1
   ATOM 2637 HG11 B VAL A 83 ? -9.46191 30.59971 -16.60929 0.461 26.48639 H ? A ? 81 HG11 1
   ATOM 2638 HG12 B VAL A 83 ? -7.90455 30.80726 -16.37463 0.461 26.48639 H ? A ? 81 HG12 1
   ATOM 2639 HG13 B VAL A 83 ? -8.68361 29.67425 -15.57910 0.461 26.48639 H ? A ? 81 HG13 1
   ATOM 2640 HG21 B VAL A 83 ? -11.09492 31.50151 -15.19780 0.461 26.19277 H ? A ? 81 HG21 1
   ATOM 2641 HG22 B VAL A 83 ? -10.65855 30.53132 -14.01804 0.461 26.19277 H ? A ? 81 HG22 1
   ATOM 2642 HG23 B VAL A 83 ? -10.73596 32.09850 -13.77012 0.461 26.19277 H ? A ? 81 HG23 1
   ATOM 2643 N A MET A 84 ? -6.29403 30.03388 -14.22756 0.539 25.13738 N ? A ? 82 N 1
   ATOM 2644 CA A MET A 84 ? -4.98777 29.83802 -14.84511 0.539 23.99455 C ? A ? 82 CA 1
   ATOM 2645 C A MET A 84 ? -5.15241 28.84233 -15.96674 0.539 23.68408 C ? A ? 82 C 1
   ATOM 2646 O A MET A 84 ? -5.68146 27.74814 -15.73602 0.539 24.23021 O ? A ? 82 O 1
   ATOM 2647 CB A MET A 84 ? -3.99634 29.27443 -13.81794 0.539 23.37079 C ? A ? 82 CB 1
   ATOM 2648 CG A MET A 84 ? -3.42355 30.33515 -12.85338 0.539 23.79405 C ? A ? 82 CG 1
   ATOM 2649 SD A MET A 84 ? -2.55899 29.59537 -11.37989 0.539 26.02646 S ? A ? 82 SD 1
   ATOM 2650 CE A MET A 84 ? -1.16277 28.87032 -12.25824 0.539 27.28060 C ? A ? 82 CE 1
   ATOM 2651 H A MET A 84 ? -6.64704 29.31699 -13.90966 0.539 30.17583 H ? A ? 82 H 1
   ATOM 2652 HA A MET A 84 ? -4.65431 30.68264 -15.18618 0.539 28.80444 H ? A ? 82 HA 1
   ATOM 2653 HB2 A MET A 84 ? -4.44949 28.60341 -13.28382 0.539 28.05593 H ? A ? 82 HB2 1
   ATOM 2654 HB3 A MET A 84 ? -3.25129 28.87336 -14.29221 0.539 28.05593 H ? A ? 82 HB3 1
   ATOM 2655 HG2 A MET A 84 ? -2.78120 30.88165 -13.33257 0.539 28.56383 H ? A ? 82 HG2 1
   ATOM 2656 HG3 A MET A 84 ? -4.15050 30.88772 -12.52610 0.539 28.56383 H ? A ? 82 HG3 1
   ATOM 2657 HE1 A MET A 84 ? -0.56605 28.45596 -11.61549 0.539 32.74769 H ? A ? 82 HE1 1
   ATOM 2658 HE2 A MET A 84 ? -1.49298 28.20365 -12.88066 0.539 32.74769 H ? A ? 82 HE2 1
   ATOM 2659 HE3 A MET A 84 ? -0.69514 29.57014 -12.74041 0.539 32.74769 H ? A ? 82 HE3 1
   ATOM 2660 N B MET A 84 ? -6.01916 30.23261 -14.08900 0.461 24.24296 N ? A ? 82 N 1
   ATOM 2661 CA B MET A 84 ? -4.77729 30.05489 -14.84637 0.461 23.50759 C ? A ? 82 CA 1
   ATOM 2662 C B MET A 84 ? -5.01215 28.99324 -15.90983 0.461 22.70902 C ? A ? 82 C 1
   ATOM 2663 O B MET A 84 ? -5.53172 27.90677 -15.61107 0.461 23.55143 O ? A ? 82 O 1
   ATOM 2664 CB B MET A 84 ? -3.62633 29.59587 -13.92950 0.461 20.78920 C ? A ? 82 CB 1
   ATOM 2665 CG B MET A 84 ? -3.22229 30.61690 -12.91191 0.461 25.38307 C ? A ? 82 CG 1
   ATOM 2666 SD B MET A 84 ? -2.30715 29.96616 -11.50407 0.461 24.70004 S ? A ? 82 SD 1
   ATOM 2667 CE B MET A 84 ? -0.73691 29.41484 -12.21358 0.461 26.08438 C ? A ? 82 CE 1
   ATOM 2668 H B MET A 84 ? -6.28716 29.53005 -13.67164 0.461 29.10252 H ? A ? 82 H 1
   ATOM 2669 HA B MET A 84 ? -4.52896 30.89863 -15.25543 0.461 28.22008 H ? A ? 82 HA 1
   ATOM 2670 HB2 B MET A 84 ? -3.90585 28.79809 -13.45377 0.461 24.95801 H ? A ? 82 HB2 1
   ATOM 2671 HB3 B MET A 84 ? -2.85011 29.40053 -14.47744 0.461 24.95801 H ? A ? 82 HB3 1
   ATOM 2672 HG2 B MET A 84 ? -2.65833 31.27650 -13.34524 0.461 30.47065 H ? A ? 82 HG2 1
   ATOM 2673 HG3 B MET A 84 ? -4.02355 31.04086 -12.56673 0.461 30.47065 H ? A ? 82 HG3 1
   ATOM 2674 HE1 B MET A 84 ? -0.10178 29.26415 -11.49609 0.461 31.31223 H ? A ? 82 HE1 1
   ATOM 2675 HE2 B MET A 84 ? -0.88387 28.59080 -12.70374 0.461 31.31223 H ? A ? 82 HE2 1
   ATOM 2676 HE3 B MET A 84 ? -0.40280 30.10085 -12.81246 0.461 31.31223 H ? A ? 82 HE3 1
   ATOM 2677 N A GLU A 85 ? -4.77887 29.24412 -17.18106 0.539 24.71961 N ? A ? 83 N 1
   ATOM 2678 CA A GLU A 85 ? -4.87087 28.39974 -18.35432 0.539 26.67922 C ? A ? 83 CA 1
   ATOM 2679 C A GLU A 85 ? -3.47578 28.14474 -18.89204 0.539 23.37648 C ? A ? 83 C 1
   ATOM 2680 O A GLU A 85 ? -2.75664 29.08100 -19.23265 0.539 29.41334 O ? A ? 83 O 1
   ATOM 2681 CB A GLU A 85 ? -5.73624 29.06100 -19.45553 0.539 26.07490 C ? A ? 83 CB 1
   ATOM 2682 CG A GLU A 85 ? -5.82947 28.22723 -20.76095 0.539 26.21188 C ? A ? 83 CG 1
   ATOM 2683 CD A GLU A 85 ? -6.78265 28.78012 -21.76089 0.539 36.75574 C ? A ? 83 CD 1
   ATOM 2684 OE1 A GLU A 85 ? -7.31533 29.86603 -21.52293 0.539 32.50865 O ? A ? 83 OE1 1
   ATOM 2685 OE2 A GLU A 85 ? -7.00542 28.10920 -22.80723 0.539 34.00393 O ? A ? 83 OE2 1
   ATOM 2686 H A GLU A 85 ? -4.46075 30.02558 -17.34759 0.539 29.67450 H ? A ? 83 H 1
   ATOM 2687 HA A GLU A 85 ? -5.27540 27.55313 -18.10835 0.539 32.02603 H ? A ? 83 HA 1
   ATOM 2688 HB2 A GLU A 85 ? -6.63669 29.18013 -19.11510 0.539 31.30086 H ? A ? 83 HB2 1
   ATOM 2689 HB3 A GLU A 85 ? -5.35011 29.92186 -19.68074 0.539 31.30086 H ? A ? 83 HB3 1
   ATOM 2690 HG2 A GLU A 85 ? -4.95261 28.19615 -21.17452 0.539 31.46523 H ? A ? 83 HG2 1
   ATOM 2691 HG3 A GLU A 85 ? -6.12300 27.33005 -20.53775 0.539 31.46523 H ? A ? 83 HG3 1
   ATOM 2692 N B GLU A 85 ? -4.65309 29.31488 -17.15081 0.461 24.80259 N ? A ? 83 N 1
   ATOM 2693 CA B GLU A 85 ? -4.83013 28.42668 -18.28546 0.461 26.58511 C ? A ? 83 CA 1
   ATOM 2694 C B GLU A 85 ? -3.46843 28.15181 -18.89845 0.461 23.39284 C ? A ? 83 C 1
   ATOM 2695 O B GLU A 85 ? -2.75536 29.08057 -19.27318 0.461 29.28038 O ? A ? 83 O 1
   ATOM 2696 CB B GLU A 85 ? -5.76690 29.05516 -19.34410 0.461 26.09544 C ? A ? 83 CB 1
   ATOM 2697 CG B GLU A 85 ? -5.96702 28.20006 -20.60680 0.461 26.31783 C ? A ? 83 CG 1
   ATOM 2698 CD B GLU A 85 ? -6.71496 28.89587 -21.69920 0.461 36.19715 C ? A ? 83 CD 1
   ATOM 2699 OE1 B GLU A 85 ? -7.82519 29.40440 -21.43062 0.461 26.19145 O ? A ? 83 OE1 1
   ATOM 2700 OE2 B GLU A 85 ? -6.18963 28.87251 -22.85043 0.461 29.41844 O ? A ? 83 OE2 1
   ATOM 2701 H B GLU A 85 ? -4.29384 30.06717 -17.36198 0.461 29.77408 H ? A ? 83 H 1
   ATOM 2702 HA B GLU A 85 ? -5.22163 27.58937 -17.99129 0.461 31.91311 H ? A ? 83 HA 1
   ATOM 2703 HB2 B GLU A 85 ? -6.63893 29.19271 -18.94220 0.461 31.32550 H ? A ? 83 HB2 1
   ATOM 2704 HB3 B GLU A 85 ? -5.39204 29.90540 -19.62245 0.461 31.32550 H ? A ? 83 HB3 1
   ATOM 2705 HG2 B GLU A 85 ? -5.09676 27.95265 -20.95658 0.461 31.59237 H ? A ? 83 HG2 1
   ATOM 2706 HG3 B GLU A 85 ? -6.46707 27.40398 -20.36784 0.461 31.59237 H ? A ? 83 HG3 1
   ATOM 2707 N . ARG A 86 ? -3.16022 26.88826 -19.13098 1.000 26.37375 N ? A ? 84 N 1
   ATOM 2708 CA . ARG A 86 ? -1.80566 26.51335 -19.57284 1.000 22.92967 C ? A ? 84 CA 1
   ATOM 2709 C . ARG A 86 ? -1.72758 26.59232 -21.08809 1.000 25.69301 C ? A ? 84 C 1
   ATOM 2710 O . ARG A 86 ? -2.56742 25.99890 -21.79399 1.000 31.37289 O ? A ? 84 O 1
   ATOM 2711 HA . ARG A 86 ? -1.13083 27.12392 -19.23712 1.000 27.52658 H ? A ? 84 HA 1
   ATOM 2712 CB A ARG A 86 ? -1.48380 25.10208 -19.07949 0.285 27.72403 C ? A ? 84 CB 1
   ATOM 2713 CG A ARG A 86 ? -0.03667 24.67522 -19.41896 0.285 31.75681 C ? A ? 84 CG 1
   ATOM 2714 CD A ARG A 86 ? 0.93990 25.29554 -18.46488 0.285 32.41668 C ? A ? 84 CD 1
   ATOM 2715 NE A ARG A 86 ? 2.27817 24.72700 -18.64207 0.285 32.87947 N ? A ? 84 NE 1
   ATOM 2716 CZ A ARG A 86 ? 3.31541 24.99361 -17.85570 0.285 33.78395 C ? A ? 84 CZ 1
   ATOM 2717 NH1 A ARG A 86 ? 3.22636 25.85350 -16.85409 0.285 34.52543 N ? A ? 84 NH1 1
   ATOM 2718 NH2 A ARG A 86 ? 4.47997 24.38217 -18.08134 0.285 34.13408 N ? A ? 84 NH2 1
   ATOM 2719 H A ARG A 86 ? -3.70285 26.22618 -19.04847 0.539 31.65948 H ? A ? 84 H 1
   ATOM 2720 HB2 A ARG A 86 ? -1.58950 25.07128 -18.11576 0.285 33.27981 H ? A ? 84 HB2 1
   ATOM 2721 HB3 A ARG A 86 ? -2.09070 24.47305 -19.50008 0.285 33.27981 H ? A ? 84 HB3 1
   ATOM 2722 HG2 A ARG A 86 ? 0.04012 23.71046 -19.35389 0.285 38.11914 H ? A ? 84 HG2 1
   ATOM 2723 HG3 A ARG A 86 ? 0.18432 24.96576 -20.31765 0.285 38.11914 H ? A ? 84 HG3 1
   ATOM 2724 HD2 A ARG A 86 ? 0.98777 26.25071 -18.62690 0.285 38.91099 H ? A ? 84 HD2 1
   ATOM 2725 HD3 A ARG A 86 ? 0.65272 25.12758 -17.55372 0.285 38.91099 H ? A ? 84 HD3 1
   ATOM 2726 HE A ARG A 86 ? 2.40059 24.18488 -19.29837 0.285 39.46634 H ? A ? 84 HE 1
   ATOM 2727 HH11 A ARG A 86 ? 2.48281 26.25655 -16.69821 0.285 41.44149 H ? A ? 84 HH11 1
   ATOM 2728 HH12 A ARG A 86 ? 3.91201 26.00938 -16.35894 0.285 41.44149 H ? A ? 84 HH12 1
   ATOM 2729 HH21 A ARG A 86 ? 4.55312 23.82238 -18.73010 0.285 40.97187 H ? A ? 84 HH21 1
   ATOM 2730 HH22 A ARG A 86 ? 5.15729 24.54793 -17.57799 0.285 40.97187 H ? A ? 84 HH22 1
   ATOM 2731 CB B ARG A 86 ? -1.51928 25.09823 -19.04106 0.715 27.74874 C ? A ? 84 CB 1
   ATOM 2732 CG B ARG A 86 ? -0.02696 24.71254 -19.37696 0.715 31.89114 C ? A ? 84 CG 1
   ATOM 2733 CD B ARG A 86 ? 0.88116 25.33072 -18.41615 0.715 32.41883 C ? A ? 84 CD 1
   ATOM 2734 NE B ARG A 86 ? 2.24227 25.07606 -18.90697 0.715 34.97845 N ? A ? 84 NE 1
   ATOM 2735 CZ B ARG A 86 ? 3.27712 25.82302 -18.61112 0.715 35.06506 C ? A ? 84 CZ 1
   ATOM 2736 NH1 B ARG A 86 ? 3.19842 26.78864 -17.70885 0.715 33.42933 N ? A ? 84 NH1 1
   ATOM 2737 NH2 B ARG A 86 ? 4.43056 25.59082 -19.23829 0.715 34.10731 N ? A ? 84 NH2 1
   ATOM 2738 H B ARG A 86 ? -3.70484 26.22837 -19.04414 0.461 31.65948 H ? A ? 84 H 1
   ATOM 2739 HB2 B ARG A 86 ? -1.64204 25.07652 -18.07911 0.715 33.30946 H ? A ? 84 HB2 1
   ATOM 2740 HB3 B ARG A 86 ? -2.11352 24.45999 -19.46584 0.715 33.30946 H ? A ? 84 HB3 1
   ATOM 2741 HG2 B ARG A 86 ? 0.07975 23.74958 -19.32977 0.715 38.28033 H ? A ? 84 HG2 1
   ATOM 2742 HG3 B ARG A 86 ? 0.19957 25.02827 -20.26572 0.715 38.28033 H ? A ? 84 HG3 1
   ATOM 2743 HD2 B ARG A 86 ? 0.72566 26.28695 -18.36776 0.715 38.91357 H ? A ? 84 HD2 1
   ATOM 2744 HD3 B ARG A 86 ? 0.77106 24.93188 -17.53882 0.715 38.91357 H ? A ? 84 HD3 1
   ATOM 2745 HE B ARG A 86 ? 2.36713 24.39636 -19.41885 0.715 41.98511 H ? A ? 84 HE 1
   ATOM 2746 HH11 B ARG A 86 ? 2.45558 26.93728 -17.30180 0.715 40.12616 H ? A ? 84 HH11 1
   ATOM 2747 HH12 B ARG A 86 ? 3.89013 27.26725 -17.52979 0.715 40.12616 H ? A ? 84 HH12 1
   ATOM 2748 HH21 B ARG A 86 ? 4.48332 24.96199 -19.82257 0.715 40.93974 H ? A ? 84 HH21 1
   ATOM 2749 HH22 B ARG A 86 ? 5.12179 26.06988 -19.05854 0.715 40.93974 H ? A ? 84 HH22 1
   ATOM 2750 N A ASP A 87 ? -0.77567 27.39129 -21.56994 0.315 34.24956 N ? A ? 85 N 1
   ATOM 2751 CA A ASP A 87 ? -0.39586 27.36469 -22.98010 0.315 32.01758 C ? A ? 85 CA 1
   ATOM 2752 C A ASP A 87 ? 1.04219 27.88482 -23.03374 0.315 33.26456 C ? A ? 85 C 1
   ATOM 2753 O A ASP A 87 ? 1.28751 29.09924 -22.94313 0.315 34.32748 O ? A ? 85 O 1
   ATOM 2754 CB A ASP A 87 ? -1.33671 28.17883 -23.84771 0.315 37.11980 C ? A ? 85 CB 1
   ATOM 2755 CG A ASP A 87 ? -1.25301 27.75536 -25.33052 0.315 42.94144 C ? A ? 85 CG 1
   ATOM 2756 OD1 A ASP A 87 ? -0.17442 27.82555 -25.89790 0.315 36.96826 O ? A ? 85 OD1 1
   ATOM 2757 OD2 A ASP A 87 ? -2.26334 27.30005 -25.88818 0.315 45.83147 O ? A ? 85 OD2 1
   ATOM 2758 H A ASP A 87 ? -0.33380 27.95916 -21.09890 0.315 41.11044 H ? A ? 85 H 1
   ATOM 2759 HA A ASP A 87 ? -0.42618 26.45473 -23.31469 0.315 38.43207 H ? A ? 85 HA 1
   ATOM 2760 HB2 A ASP A 87 ? -2.24830 28.04621 -23.54388 0.315 44.55474 H ? A ? 85 HB2 1
   ATOM 2761 HB3 A ASP A 87 ? -1.09927 29.11723 -23.78489 0.315 44.55474 H ? A ? 85 HB3 1
   ATOM 2762 N B ASP A 87 ? -0.78443 27.41493 -21.55827 0.685 34.27371 N ? A ? 85 N 1
   ATOM 2763 CA B ASP A 87 ? -0.39135 27.43161 -22.97248 0.685 31.76908 C ? A ? 85 CA 1
   ATOM 2764 C B ASP A 87 ? 1.06155 27.91338 -23.00108 0.685 33.10295 C ? A ? 85 C 1
   ATOM 2765 O B ASP A 87 ? 1.37316 29.12483 -22.83765 0.685 33.61819 O ? A ? 85 O 1
   ATOM 2766 CB B ASP A 87 ? -1.30456 28.31073 -23.82127 0.685 36.95552 C ? A ? 85 CB 1
   ATOM 2767 CG B ASP A 87 ? -1.05622 28.07701 -25.34169 0.685 41.93540 C ? A ? 85 CG 1
   ATOM 2768 OD1 B ASP A 87 ? 0.10316 28.03094 -25.69208 0.685 39.36117 O ? A ? 85 OD1 1
   ATOM 2769 OD2 B ASP A 87 ? -1.98747 27.83810 -26.07998 0.685 44.29833 O ? A ? 85 OD2 1
   ATOM 2770 H B ASP A 87 ? -0.35241 27.97909 -21.07384 0.685 41.13942 H ? A ? 85 H 1
   ATOM 2771 HA B ASP A 87 ? -0.44648 26.53473 -23.33782 0.685 38.13387 H ? A ? 85 HA 1
   ATOM 2772 HB2 B ASP A 87 ? -2.23029 28.09731 -23.62540 0.685 44.35760 H ? A ? 85 HB2 1
   ATOM 2773 HB3 B ASP A 87 ? -1.12986 29.24380 -23.62190 0.685 44.35760 H ? A ? 85 HB3 1
   ATOM 2774 N . ALA A 88 ? 1.98914 26.94889 -23.12780 1.000 37.45581 N ? A ? 86 N 1
   ATOM 2775 CA . ALA A 88 ? 3.38716 27.31041 -22.96714 1.000 38.86448 C ? A ? 86 CA 1
   ATOM 2776 C . ALA A 88 ? 3.83587 28.38311 -23.94097 1.000 33.70948 C ? A ? 86 C 1
   ATOM 2777 O . ALA A 88 ? 4.62030 29.26823 -23.55673 1.000 40.58079 O ? A ? 86 O 1
   ATOM 2778 CB . ALA A 88 ? 4.26947 26.06182 -23.12339 1.000 56.08452 C ? A ? 86 CB 1
   ATOM 2779 HA . ALA A 88 ? 3.49502 27.67024 -22.07283 1.000 46.64835 H ? A ? 86 HA 1
   ATOM 2780 HB1 . ALA A 88 ? 5.19942 26.31720 -23.01912 1.000 67.31239 H ? A ? 86 HB1 1
   ATOM 2781 HB2 . ALA A 88 ? 4.02557 25.41555 -22.44239 1.000 67.31239 H ? A ? 86 HB2 1
   ATOM 2782 HB3 . ALA A 88 ? 4.12732 25.68299 -24.00496 1.000 67.31239 H ? A ? 86 HB3 1
   ATOM 2783 H A ALA A 88 ? 1.84667 26.11476 -23.28117 0.315 44.95794 H ? A ? 86 H 1
   ATOM 2784 H B ALA A 88 ? 1.83308 26.12056 -23.29840 0.685 44.95794 H ? A ? 86 H 1
   ATOM 2785 N . LYS A 89 ? 3.39283 28.29484 -25.16972 1.000 44.35406 N ? A ? 87 N 1
   ATOM 2786 CA . LYS A 89 ? 3.79736 29.28553 -26.17395 1.000 55.53262 C ? A ? 87 CA 1
   ATOM 2787 C . LYS A 89 ? 3.00281 30.58705 -26.04507 1.000 45.98414 C ? A ? 87 C 1
   ATOM 2788 O . LYS A 89 ? 3.59416 31.67988 -25.90850 1.000 47.92147 O ? A ? 87 O 1
   ATOM 2789 H . LYS A 89 ? 2.86221 27.68339 -25.45984 1.000 53.23584 H ? A ? 87 H 1
   ATOM 2790 HA . LYS A 89 ? 4.73529 29.49229 -26.03821 1.000 66.65012 H ? A ? 87 HA 1
   ATOM 2791 CB A LYS A 89 ? 3.66945 28.71207 -27.59580 0.415 49.76461 C ? A ? 87 CB 1
   ATOM 2792 CG A LYS A 89 ? 2.50380 27.77384 -27.88305 0.415 60.66374 C ? A ? 87 CG 1
   ATOM 2793 CD A LYS A 89 ? 3.03402 26.40775 -28.42482 0.415 67.02718 C ? A ? 87 CD 1
   ATOM 2794 CE A LYS A 89 ? 1.90273 25.41087 -28.76744 0.415 49.57739 C ? A ? 87 CE 1
   ATOM 2795 NZ A LYS A 89 ? 0.86368 25.21116 -27.70568 0.415 53.04350 N ? A ? 87 NZ 1
   ATOM 2796 HB2 A LYS A 89 ? 3.58362 29.45861 -28.20916 0.415 59.72851 H ? A ? 87 HB2 1
   ATOM 2797 HB3 A LYS A 89 ? 4.48030 28.21583 -27.78859 0.415 59.72851 H ? A ? 87 HB3 1
   ATOM 2798 HG2 A LYS A 89 ? 2.00605 27.61198 -27.06639 0.415 72.80746 H ? A ? 87 HG2 1
   ATOM 2799 HG3 A LYS A 89 ? 1.92365 28.16930 -28.55233 0.415 72.80746 H ? A ? 87 HG3 1
   ATOM 2800 HD2 A LYS A 89 ? 3.54624 26.56662 -29.23309 0.415 80.44359 H ? A ? 87 HD2 1
   ATOM 2801 HD3 A LYS A 89 ? 3.59775 25.99840 -27.74989 0.415 80.44359 H ? A ? 87 HD3 1
   ATOM 2802 HE2 A LYS A 89 ? 1.44442 25.73130 -29.56001 0.415 59.50384 H ? A ? 87 HE2 1
   ATOM 2803 HE3 A LYS A 89 ? 2.30299 24.54491 -28.94296 0.415 59.50384 H ? A ? 87 HE3 1
   ATOM 2804 HZ1 A LYS A 89 ? 0.06662 25.08245 -28.08016 0.415 63.66318 H ? A ? 87 HZ1 1
   ATOM 2805 HZ2 A LYS A 89 ? 1.06787 24.50093 -27.20971 0.415 63.66318 H ? A ? 87 HZ2 1
   ATOM 2806 HZ3 A LYS A 89 ? 0.82354 25.92844 -27.18032 0.415 63.66318 H ? A ? 87 HZ3 1
   ATOM 2807 CB B LYS A 89 ? 3.61315 28.70225 -27.57781 0.585 49.67484 C ? A ? 87 CB 1
   ATOM 2808 CG B LYS A 89 ? 4.55553 27.56384 -27.92484 0.585 38.79212 C ? A ? 87 CG 1
   ATOM 2809 CD B LYS A 89 ? 5.92193 28.10906 -28.31847 0.585 47.11245 C ? A ? 87 CD 1
   ATOM 2810 CE B LYS A 89 ? 6.82512 26.95522 -28.68012 0.585 51.08237 C ? A ? 87 CE 1
   ATOM 2811 NZ B LYS A 89 ? 8.11393 27.49270 -29.11203 0.585 46.40859 N ? A ? 87 NZ 1
   ATOM 2812 HB2 B LYS A 89 ? 2.70720 28.36403 -27.65380 0.585 59.62078 H ? A ? 87 HB2 1
   ATOM 2813 HB3 B LYS A 89 ? 3.75887 29.40903 -28.22598 0.585 59.62078 H ? A ? 87 HB3 1
   ATOM 2814 HG2 B LYS A 89 ? 4.66351 26.98412 -27.15467 0.585 46.56152 H ? A ? 87 HG2 1
   ATOM 2815 HG3 B LYS A 89 ? 4.19629 27.05981 -28.67171 0.585 46.56152 H ? A ? 87 HG3 1
   ATOM 2816 HD2 B LYS A 89 ? 5.83562 28.69487 -29.08677 0.585 56.54591 H ? A ? 87 HD2 1
   ATOM 2817 HD3 B LYS A 89 ? 6.31185 28.59351 -27.57404 0.585 56.54591 H ? A ? 87 HD3 1
   ATOM 2818 HE2 B LYS A 89 ? 6.96174 26.38507 -27.90735 0.585 61.30982 H ? A ? 87 HE2 1
   ATOM 2819 HE3 B LYS A 89 ? 6.43552 26.44280 -29.40574 0.585 61.30982 H ? A ? 87 HE3 1
   ATOM 2820 HZ1 B LYS A 89 ? 8.66347 26.82748 -29.33018 0.585 55.70128 H ? A ? 87 HZ1 1
   ATOM 2821 HZ2 B LYS A 89 ? 8.00206 28.01916 -29.82086 0.585 55.70128 H ? A ? 87 HZ2 1
   ATOM 2822 HZ3 B LYS A 89 ? 8.48147 27.96726 -28.45491 0.585 55.70128 H ? A ? 87 HZ3 1
   ATOM 2823 N A ARG A 90 ? 1.66915 30.48969 -26.04279 0.166 42.67667 N ? A ? 88 N 1
   ATOM 2824 CA A ARG A 90 ? 0.83958 31.69172 -26.05396 0.166 38.15535 C ? A ? 88 CA 1
   ATOM 2825 C A ARG A 90 ? 1.13227 32.57564 -24.84965 0.166 39.13609 C ? A ? 88 C 1
   ATOM 2826 O A ARG A 90 ? 1.32653 33.78826 -24.98233 0.166 38.73216 O ? A ? 88 O 1
   ATOM 2827 CB A ARG A 90 ? -0.64039 31.31398 -26.09221 0.166 40.25559 C ? A ? 88 CB 1
   ATOM 2828 CG A ARG A 90 ? -1.16054 30.93044 -27.47872 0.166 47.42284 C ? A ? 88 CG 1
   ATOM 2829 CD A ARG A 90 ? -2.68121 30.89152 -27.50896 0.166 51.58272 C ? A ? 88 CD 1
   ATOM 2830 NE A ARG A 90 ? -3.22693 29.87153 -26.61785 0.166 50.19982 N ? A ? 88 NE 1
   ATOM 2831 CZ A ARG A 90 ? -4.51767 29.62100 -26.45723 0.166 44.46185 C ? A ? 88 CZ 1
   ATOM 2832 NH1 A ARG A 90 ? -5.44170 30.30364 -27.11928 0.166 46.35355 N ? A ? 88 NH1 1
   ATOM 2833 NH2 A ARG A 90 ? -4.88881 28.65907 -25.61533 0.166 36.35115 N ? A ? 88 NH2 1
   ATOM 2834 H A ARG A 90 ? 1.22935 29.75069 -26.03498 0.166 51.22298 H ? A ? 88 H 1
   ATOM 2835 HA A ARG A 90 ? 1.04267 32.19662 -26.85691 0.166 45.79740 H ? A ? 88 HA 1
   ATOM 2836 HB2 A ARG A 90 ? -0.78066 30.55404 -25.50595 0.166 48.31768 H ? A ? 88 HB2 1
   ATOM 2837 HB3 A ARG A 90 ? -1.16090 32.07192 -25.78318 0.166 48.31768 H ? A ? 88 HB3 1
   ATOM 2838 HG2 A ARG A 90 ? -0.85879 31.58486 -28.12801 0.166 56.91837 H ? A ? 88 HG2 1
   ATOM 2839 HG3 A ARG A 90 ? -0.82772 30.05057 -27.71524 0.166 56.91837 H ? A ? 88 HG3 1
   ATOM 2840 HD2 A ARG A 90 ? -3.02708 31.75335 -27.22875 0.166 61.91023 H ? A ? 88 HD2 1
   ATOM 2841 HD3 A ARG A 90 ? -2.97642 30.69304 -28.41137 0.166 61.91023 H ? A ? 88 HD3 1
   ATOM 2842 HE A ARG A 90 ? -2.66967 29.39900 -26.16423 0.166 60.25076 H ? A ? 88 HE 1
   ATOM 2843 HH11 A ARG A 90 ? -5.20794 30.92421 -27.66687 0.166 55.63524 H ? A ? 88 HH11 1
   ATOM 2844 HH12 A ARG A 90 ? -6.27478 30.12583 -27.00109 0.166 55.63524 H ? A ? 88 HH12 1
   ATOM 2845 HH21 A ARG A 90 ? -4.29397 28.21087 -25.18535 0.166 43.63235 H ? A ? 88 HH21 1
   ATOM 2846 HH22 A ARG A 90 ? -5.72343 28.48579 -25.50138 0.166 43.63235 H ? A ? 88 HH22 1
   ATOM 2847 N B ARG A 90 ? 1.66951 30.50856 -25.98392 0.414 42.61619 N ? A ? 88 N 1
   ATOM 2848 CA B ARG A 90 ? 0.89251 31.74897 -26.04119 0.414 38.11388 C ? A ? 88 CA 1
   ATOM 2849 C B ARG A 90 ? 1.08710 32.59430 -24.79006 0.414 39.23076 C ? A ? 88 C 1
   ATOM 2850 O B ARG A 90 ? 1.10265 33.83060 -24.85135 0.414 38.23715 O ? A ? 88 O 1
   ATOM 2851 CB B ARG A 90 ? -0.58820 31.45845 -26.25625 0.414 40.16455 C ? A ? 88 CB 1
   ATOM 2852 CG B ARG A 90 ? -1.07430 31.72922 -27.69795 0.414 53.54437 C ? A ? 88 CG 1
   ATOM 2853 CD B ARG A 90 ? -2.60329 31.77570 -27.79644 0.414 55.29003 C ? A ? 88 CD 1
   ATOM 2854 NE B ARG A 90 ? -3.22736 30.67289 -27.07762 0.414 61.48665 N ? A ? 88 NE 1
   ATOM 2855 CZ B ARG A 90 ? -4.19791 30.79682 -26.17746 0.414 45.00561 C ? A ? 88 CZ 1
   ATOM 2856 NH1 B ARG A 90 ? -4.76625 31.96247 -25.93005 0.414 43.48539 N ? A ? 88 NH1 1
   ATOM 2857 NH2 B ARG A 90 ? -4.59061 29.72096 -25.50157 0.414 39.73493 N ? A ? 88 NH2 1
   ATOM 2858 H B ARG A 90 ? 1.21207 29.78381 -25.91254 0.414 51.15040 H ? A ? 88 H 1
   ATOM 2859 HA B ARG A 90 ? 1.20746 32.25797 -26.80448 0.414 45.74763 H ? A ? 88 HA 1
   ATOM 2860 HB2 B ARG A 90 ? -0.75413 30.52337 -26.05876 0.414 48.20844 H ? A ? 88 HB2 1
   ATOM 2861 HB3 B ARG A 90 ? -1.10596 32.02062 -25.65893 0.414 48.20844 H ? A ? 88 HB3 1
   ATOM 2862 HG2 B ARG A 90 ? -0.72677 32.58447 -27.99574 0.414 64.26421 H ? A ? 88 HG2 1
   ATOM 2863 HG3 B ARG A 90 ? -0.75602 31.02113 -28.27950 0.414 64.26421 H ? A ? 88 HG3 1
   ATOM 2864 HD2 B ARG A 90 ? -2.92315 32.60739 -27.41320 0.414 66.35901 H ? A ? 88 HD2 1
   ATOM 2865 HD3 B ARG A 90 ? -2.86548 31.71743 -28.72851 0.414 66.35901 H ? A ? 88 HD3 1
   ATOM 2866 HE B ARG A 90 ? -2.94560 29.87867 -27.24917 0.414 73.79495 H ? A ? 88 HE 1
   ATOM 2867 HH11 B ARG A 90 ? -4.51023 32.66462 -26.35553 0.414 52.19344 H ? A ? 88 HH11 1
   ATOM 2868 HH12 B ARG A 90 ? -5.39248 32.01963 -25.34339 0.414 52.19344 H ? A ? 88 HH12 1
   ATOM 2869 HH21 B ARG A 90 ? -4.21790 28.96024 -25.64986 0.414 47.69289 H ? A ? 88 HH21 1
   ATOM 2870 HH22 B ARG A 90 ? -5.21728 29.78594 -24.91619 0.414 47.69289 H ? A ? 88 HH22 1
   ATOM 2871 N D ARG A 90 ? 1.67124 30.47417 -26.02157 0.420 42.65893 N ? A ? 88 N 1
   ATOM 2872 CA D ARG A 90 ? 0.81764 31.65209 -26.11239 0.420 38.11091 C ? A ? 88 CA 1
   ATOM 2873 C D ARG A 90 ? 0.88689 32.50553 -24.86961 0.420 39.22301 C ? A ? 88 C 1
   ATOM 2874 O D ARG A 90 ? 0.54989 33.69562 -24.92479 0.420 36.16563 O ? A ? 88 O 1
   ATOM 2875 CB D ARG A 90 ? -0.61896 31.23715 -26.38896 0.420 41.25718 C ? A ? 88 CB 1
   ATOM 2876 CG D ARG A 90 ? -0.77768 30.42426 -27.69199 0.420 48.95931 C ? A ? 88 CG 1
   ATOM 2877 CD D ARG A 90 ? -2.21444 30.38012 -28.20667 0.420 48.12293 C ? A ? 88 CD 1
   ATOM 2878 NE D ARG A 90 ? -3.06582 29.43888 -27.46971 0.420 60.74491 N ? A ? 88 NE 1
   ATOM 2879 CZ D ARG A 90 ? -3.45842 28.24913 -27.91338 0.420 58.69011 C ? A ? 88 CZ 1
   ATOM 2880 NH1 D ARG A 90 ? -3.08204 27.78655 -29.09364 0.420 54.44865 N ? A ? 88 NH1 1
   ATOM 2881 NH2 D ARG A 90 ? -4.25823 27.50831 -27.15638 0.420 69.92909 N ? A ? 88 NH2 1
   ATOM 2882 H D ARG A 90 ? 1.24398 29.73086 -25.95416 0.420 51.20168 H ? A ? 88 H 1
   ATOM 2883 HA D ARG A 90 ? 1.11429 32.19620 -26.85860 0.420 45.74406 H ? A ? 88 HA 1
   ATOM 2884 HB2 D ARG A 90 ? -0.93396 30.68774 -25.65424 0.420 49.51958 H ? A ? 88 HB2 1
   ATOM 2885 HB3 D ARG A 90 ? -1.16659 32.03408 -26.46581 0.420 49.51958 H ? A ? 88 HB3 1
   ATOM 2886 HG2 D ARG A 90 ? -0.22722 30.82627 -28.38213 0.420 58.76215 H ? A ? 88 HG2 1
   ATOM 2887 HG3 D ARG A 90 ? -0.49220 29.51154 -27.52967 0.420 58.76215 H ? A ? 88 HG3 1
   ATOM 2888 HD2 D ARG A 90 ? -2.60568 31.26374 -28.12263 0.420 57.75849 H ? A ? 88 HD2 1
   ATOM 2889 HD3 D ARG A 90 ? -2.20656 30.10798 -29.13768 0.420 57.75849 H ? A ? 88 HD3 1
   ATOM 2890 HE D ARG A 90 ? -3.33229 29.67644 -26.68730 0.420 72.90487 H ? A ? 88 HE 1
   ATOM 2891 HH11 D ARG A 90 ? -2.56934 28.25905 -29.59711 0.420 65.34935 H ? A ? 88 HH11 1
   ATOM 2892 HH12 D ARG A 90 ? -3.34997 27.01321 -29.35776 0.420 65.34935 H ? A ? 88 HH12 1
   ATOM 2893 HH21 D ARG A 90 ? -4.51586 27.79980 -26.38940 0.420 83.92588 H ? A ? 88 HH21 1
   ATOM 2894 HH22 D ARG A 90 ? -4.51886 26.73679 -27.43285 0.420 83.92588 H ? A ? 88 HH22 1
   ATOM 2895 N A PHE A 91 ? 1.14956 31.98855 -23.65325 0.166 38.17263 N ? A ? 89 N 1
   ATOM 2896 CA A PHE A 91 ? 1.36367 32.74389 -22.43002 0.166 33.84797 C ? A ? 89 CA 1
   ATOM 2897 C A PHE A 91 ? 2.80788 32.65040 -21.94034 0.166 38.05336 C ? A ? 89 C 1
   ATOM 2898 O A PHE A 91 ? 3.05801 32.70114 -20.73278 0.166 33.53335 O ? A ? 89 O 1
   ATOM 2899 CB A PHE A 91 ? 0.40767 32.26393 -21.33878 0.166 34.62439 C ? A ? 89 CB 1
   ATOM 2900 CG A PHE A 91 ? -1.04426 32.31118 -21.74052 0.166 33.23007 C ? A ? 89 CG 1
   ATOM 2901 CD1 A PHE A 91 ? -1.65170 33.52453 -22.02902 0.166 32.60923 C ? A ? 89 CD1 1
   ATOM 2902 CD2 A PHE A 91 ? -1.78764 31.15596 -21.83406 0.166 34.31586 C ? A ? 89 CD2 1
   ATOM 2903 CE1 A PHE A 91 ? -2.99364 33.56530 -22.41029 0.166 32.61639 C ? A ? 89 CE1 1
   ATOM 2904 CE2 A PHE A 91 ? -3.10980 31.19256 -22.19445 0.166 31.68898 C ? A ? 89 CE2 1
   ATOM 2905 CZ A PHE A 91 ? -3.71245 32.39671 -22.49097 0.166 32.68821 C ? A ? 89 CZ 1
   ATOM 2906 H A PHE A 91 ? 1.03800 31.14500 -23.52843 0.166 45.81813 H ? A ? 89 H 1
   ATOM 2907 HA A PHE A 91 ? 1.17158 33.67746 -22.61013 0.166 40.62853 H ? A ? 89 HA 1
   ATOM 2908 HB2 A PHE A 91 ? 0.62379 31.34472 -21.11687 0.166 41.56024 H ? A ? 89 HB2 1
   ATOM 2909 HB3 A PHE A 91 ? 0.51732 32.82839 -20.55759 0.166 41.56024 H ? A ? 89 HB3 1
   ATOM 2910 HD1 A PHE A 91 ? -1.16306 34.31347 -21.96815 0.166 39.14205 H ? A ? 89 HD1 1
   ATOM 2911 HD2 A PHE A 91 ? -1.38625 30.33754 -21.64974 0.166 41.19001 H ? A ? 89 HD2 1
   ATOM 2912 HE1 A PHE A 91 ? -3.39906 34.37845 -22.60860 0.166 39.15064 H ? A ? 89 HE1 1
   ATOM 2913 HE2 A PHE A 91 ? -3.60095 30.40408 -22.23899 0.166 38.03775 H ? A ? 89 HE2 1
   ATOM 2914 HZ A PHE A 91 ? -4.60657 32.41816 -22.74592 0.166 39.23683 H ? A ? 89 HZ 1
   ATOM 2915 N B PHE A 91 ? 1.19407 31.95730 -23.62615 0.414 38.09284 N ? A ? 89 N 1
   ATOM 2916 CA B PHE A 91 ? 1.37179 32.69137 -22.38791 0.414 33.77357 C ? A ? 89 CA 1
   ATOM 2917 C B PHE A 91 ? 2.82415 32.63899 -21.90266 0.414 38.10984 C ? A ? 89 C 1
   ATOM 2918 O B PHE A 91 ? 3.09011 32.75101 -20.70227 0.414 33.35620 O ? A ? 89 O 1
   ATOM 2919 CB B PHE A 91 ? 0.42491 32.15909 -21.31329 0.414 34.65496 C ? A ? 89 CB 1
   ATOM 2920 CG B PHE A 91 ? -1.03984 32.25552 -21.69356 0.414 33.19802 C ? A ? 89 CG 1
   ATOM 2921 CD1 B PHE A 91 ? -1.62129 33.49617 -21.95552 0.414 32.35253 C ? A ? 89 CD1 1
   ATOM 2922 CD2 B PHE A 91 ? -1.80805 31.12919 -21.80707 0.414 34.31965 C ? A ? 89 CD2 1
   ATOM 2923 CE1 B PHE A 91 ? -2.98308 33.56594 -22.32961 0.414 32.46778 C ? A ? 89 CE1 1
   ATOM 2924 CE2 B PHE A 91 ? -3.12423 31.19774 -22.13832 0.414 31.54511 C ? A ? 89 CE2 1
   ATOM 2925 CZ B PHE A 91 ? -3.71222 32.40948 -22.41786 0.414 32.62351 C ? A ? 89 CZ 1
   ATOM 2926 H B PHE A 91 ? 1.16608 31.10267 -23.53443 0.414 45.72238 H ? A ? 89 H 1
   ATOM 2927 HA B PHE A 91 ? 1.14375 33.62169 -22.54084 0.414 40.53926 H ? A ? 89 HA 1
   ATOM 2928 HB2 B PHE A 91 ? 0.62879 31.22455 -21.15212 0.414 41.59693 H ? A ? 89 HB2 1
   ATOM 2929 HB3 B PHE A 91 ? 0.55487 32.67199 -20.50031 0.414 41.59693 H ? A ? 89 HB3 1
   ATOM 2930 HD1 B PHE A 91 ? -1.11577 34.27354 -21.88447 0.414 38.83401 H ? A ? 89 HD1 1
   ATOM 2931 HD2 B PHE A 91 ? -1.42070 30.29765 -21.65406 0.414 41.19456 H ? A ? 89 HD2 1
   ATOM 2932 HE1 B PHE A 91 ? -3.37906 34.38707 -22.51355 0.414 38.97230 H ? A ? 89 HE1 1
   ATOM 2933 HE2 B PHE A 91 ? -3.63149 30.41918 -22.17631 0.414 37.86511 H ? A ? 89 HE2 1
   ATOM 2934 HZ B PHE A 91 ? -4.60743 32.44377 -22.66752 0.414 39.15918 H ? A ? 89 HZ 1
   ATOM 2935 N D PHE A 91 ? 1.29059 31.91960 -23.73924 0.420 38.42429 N ? A ? 89 N 1
   ATOM 2936 CA D PHE A 91 ? 1.38688 32.63572 -22.48562 0.420 33.62197 C ? A ? 89 CA 1
   ATOM 2937 C D PHE A 91 ? 2.82188 32.59056 -21.95022 0.420 38.12284 C ? A ? 89 C 1
   ATOM 2938 O D PHE A 91 ? 3.05187 32.64813 -20.74220 0.420 33.36869 O ? A ? 89 O 1
   ATOM 2939 CB D PHE A 91 ? 0.41688 32.05157 -21.46614 0.420 34.56121 C ? A ? 89 CB 1
   ATOM 2940 CG D PHE A 91 ? -1.03421 32.14742 -21.87377 0.420 33.41139 C ? A ? 89 CG 1
   ATOM 2941 CD1 D PHE A 91 ? -1.53826 33.30710 -22.44178 0.420 34.70259 C ? A ? 89 CD1 1
   ATOM 2942 CD2 D PHE A 91 ? -1.87344 31.08470 -21.69724 0.420 34.46257 C ? A ? 89 CD2 1
   ATOM 2943 CE1 D PHE A 91 ? -2.89750 33.37686 -22.80866 0.420 32.35879 C ? A ? 89 CE1 1
   ATOM 2944 CE2 D PHE A 91 ? -3.18949 31.14935 -22.04296 0.420 31.32937 C ? A ? 89 CE2 1
   ATOM 2945 CZ D PHE A 91 ? -3.69904 32.29523 -22.61019 0.420 32.79073 C ? A ? 89 CZ 1
   ATOM 2946 H D PHE A 91 ? 1.51633 31.09171 -23.68225 0.420 46.12012 H ? A ? 89 H 1
   ATOM 2947 HA D PHE A 91 ? 1.14598 33.56462 -22.62711 0.420 40.35734 H ? A ? 89 HA 1
   ATOM 2948 HB2 D PHE A 91 ? 0.62646 31.11294 -21.33987 0.420 41.48443 H ? A ? 89 HB2 1
   ATOM 2949 HB3 D PHE A 91 ? 0.52032 32.53016 -20.62879 0.420 41.48443 H ? A ? 89 HB3 1
   ATOM 2950 HD1 D PHE A 91 ? -0.98039 34.03813 -22.58063 0.420 41.65408 H ? A ? 89 HD1 1
   ATOM 2951 HD2 D PHE A 91 ? -1.53837 30.29773 -21.33214 0.420 41.36606 H ? A ? 89 HD2 1
   ATOM 2952 HE1 D PHE A 91 ? -3.24327 34.15488 -23.18287 0.420 38.84152 H ? A ? 89 HE1 1
   ATOM 2953 HE2 D PHE A 91 ? -3.74464 30.41795 -21.89546 0.420 37.60621 H ? A ? 89 HE2 1
   ATOM 2954 HZ D PHE A 91 ? -4.59451 32.33041 -22.85877 0.420 39.35985 H ? A ? 89 HZ 1
   ATOM 2955 N A SER A 92 ? 3.76992 32.54150 -22.86183 0.166 42.11507 N ? A ? 90 N 1
   ATOM 2956 CA A SER A 92 ? 5.16697 32.41183 -22.45805 0.166 38.64142 C ? A ? 90 CA 1
   ATOM 2957 C A SER A 92 ? 5.64399 33.61881 -21.66442 0.166 40.65878 C ? A ? 90 C 1
   ATOM 2958 O A SER A 92 ? 6.52668 33.49122 -20.81292 0.166 41.06666 O ? A ? 90 O 1
   ATOM 2959 CB A SER A 92 ? 6.03806 32.20666 -23.69996 0.166 41.94211 C ? A ? 90 CB 1
   ATOM 2960 OG A SER A 92 ? 5.77357 33.19296 -24.67420 0.166 43.88779 O ? A ? 90 OG 1
   ATOM 2961 H A SER A 92 ? 3.64043 32.54024 -23.71203 0.166 50.54906 H ? A ? 90 H 1
   ATOM 2962 HA A SER A 92 ? 5.26002 31.63433 -21.88557 0.166 46.38067 H ? A ? 90 HA 1
   ATOM 2963 HB2 A SER A 92 ? 6.97160 32.26116 -23.44219 0.166 50.34151 H ? A ? 90 HB2 1
   ATOM 2964 HB3 A SER A 92 ? 5.84838 31.33318 -24.07673 0.166 50.34151 H ? A ? 90 HB3 1
   ATOM 2965 HG A SER A 92 ? 4.97526 33.13767 -24.92965 0.166 52.67632 H ? A ? 90 HG 1
   ATOM 2966 N B SER A 92 ? 3.77709 32.52137 -22.83504 0.414 42.24894 N ? A ? 90 N 1
   ATOM 2967 CA B SER A 92 ? 5.18424 32.42460 -22.45796 0.414 38.58957 C ? A ? 90 CA 1
   ATOM 2968 C B SER A 92 ? 5.64235 33.62551 -21.65382 0.414 40.68520 C ? A ? 90 C 1
   ATOM 2969 O B SER A 92 ? 6.50339 33.50244 -20.78196 0.414 41.08745 O ? A ? 90 O 1
   ATOM 2970 CB B SER A 92 ? 6.02626 32.29125 -23.72756 0.414 42.00247 C ? A ? 90 CB 1
   ATOM 2971 OG B SER A 92 ? 5.88335 33.45212 -24.51620 0.414 45.87551 O ? A ? 90 OG 1
   ATOM 2972 H B SER A 92 ? 3.63396 32.49572 -23.68266 0.414 50.70970 H ? A ? 90 H 1
   ATOM 2973 HA B SER A 92 ? 5.31273 31.63856 -21.90432 0.414 46.31846 H ? A ? 90 HA 1
   ATOM 2974 HB2 B SER A 92 ? 6.95875 32.18235 -23.48365 0.414 50.41394 H ? A ? 90 HB2 1
   ATOM 2975 HB3 B SER A 92 ? 5.72351 31.52094 -24.23341 0.414 50.41394 H ? A ? 90 HB3 1
   ATOM 2976 HG B SER A 92 ? 5.08739 33.52843 -24.77354 0.414 55.06158 H ? A ? 90 HG 1
   ATOM 2977 N D SER A 92 ? 3.80189 32.52379 -22.85958 0.420 42.26575 N ? A ? 90 N 1
   ATOM 2978 CA D SER A 92 ? 5.19801 32.42568 -22.44566 0.420 38.56205 C ? A ? 90 CA 1
   ATOM 2979 C D SER A 92 ? 5.63482 33.62712 -21.63276 0.420 40.70758 C ? A ? 90 C 1
   ATOM 2980 O D SER A 92 ? 6.48267 33.51207 -20.74593 0.420 41.10571 O ? A ? 90 O 1
   ATOM 2981 CB D SER A 92 ? 6.07659 32.31330 -23.68924 0.420 42.07123 C ? A ? 90 CB 1
   ATOM 2982 OG D SER A 92 ? 6.21930 33.59851 -24.25864 0.420 45.32788 O ? A ? 90 OG 1
   ATOM 2983 H D SER A 92 ? 3.68317 32.53357 -23.71129 0.420 50.72987 H ? A ? 90 H 1
   ATOM 2984 HA D SER A 92 ? 5.30695 31.63443 -21.89524 0.420 46.28543 H ? A ? 90 HA 1
   ATOM 2985 HB2 D SER A 92 ? 6.94896 31.96989 -23.44034 0.420 50.49644 H ? A ? 90 HB2 1
   ATOM 2986 HB3 D SER A 92 ? 5.65673 31.71895 -24.33062 0.420 50.49644 H ? A ? 90 HB3 1
   ATOM 2987 HG D SER A 92 ? 6.64580 33.54719 -24.98049 0.420 54.40443 H ? A ? 90 HG 1
   ATOM 2988 N . ALA A 93 ? 5.06061 34.79234 -21.90125 1.000 45.44654 N ? A ? 91 N 1
   ATOM 2989 CA . ALA A 93 ? 5.44150 35.95933 -21.13548 1.000 34.09583 C ? A ? 91 CA 1
   ATOM 2990 C . ALA A 93 ? 5.14067 35.87604 -19.68410 1.000 39.48905 C ? A ? 91 C 1
   ATOM 2991 O . ALA A 93 ? 5.72361 36.64691 -18.89839 1.000 44.02703 O ? A ? 91 O 1
   ATOM 2992 CB . ALA A 93 ? 4.77661 37.22195 -21.77058 1.000 47.94177 C ? A ? 91 CB 1
   ATOM 2993 HA . ALA A 93 ? 6.40594 36.04970 -21.18635 1.000 40.92596 H ? A ? 91 HA 1
   ATOM 2994 HB1 . ALA A 93 ? 5.02557 38.00388 -21.25337 1.000 57.54109 H ? A ? 91 HB1 1
   ATOM 2995 HB2 . ALA A 93 ? 5.08791 37.31691 -22.68435 1.000 57.54109 H ? A ? 91 HB2 1
   ATOM 2996 HB3 . ALA A 93 ? 3.81305 37.11091 -21.75925 1.000 57.54109 H ? A ? 91 HB3 1
   ATOM 2997 H A ALA A 93 ? 4.45138 34.93075 -22.49225 0.166 54.54682 H ? A ? 91 H 1
   ATOM 2998 H B ALA A 93 ? 4.45482 34.92817 -22.49637 0.414 54.54682 H ? A ? 91 H 1
   ATOM 2999 H D ALA A 93 ? 4.46419 34.92644 -22.50615 0.420 54.54682 H ? A ? 91 H 1
   ATOM 3000 N . THR A 94 ? 4.21636 34.97972 -19.25113 1.000 36.62855 N ? A ? 92 N 1
   ATOM 3001 CA . THR A 94 ? 3.91237 34.84819 -17.85025 1.000 33.82745 C ? A ? 92 CA 1
   ATOM 3002 C . THR A 94 ? 4.11632 33.38676 -17.44627 1.000 37.65203 C ? A ? 92 C 1
   ATOM 3003 O . THR A 94 ? 3.29632 32.80854 -16.69777 1.000 35.23601 O ? A ? 92 O 1
   ATOM 3004 H . THR A 94 ? 3.77071 34.45379 -19.76532 1.000 43.96523 H ? A ? 92 H 1
   ATOM 3005 HA . THR A 94 ? 4.50643 35.42499 -17.34498 1.000 40.60391 H ? A ? 92 HA 1
   ATOM 3006 CB A THR A 94 ? 2.47944 35.30274 -17.50992 0.415 34.22378 C ? A ? 92 CB 1
   ATOM 3007 OG1 A THR A 94 ? 1.56899 34.76341 -18.46295 0.415 29.30432 O ? A ? 92 OG1 1
   ATOM 3008 CG2 A THR A 94 ? 2.39153 36.80944 -17.51297 0.415 39.15527 C ? A ? 92 CG2 1
   ATOM 3009 HB A THR A 94 ? 2.23649 34.98754 -16.62531 0.415 41.07951 H ? A ? 92 HB 1
   ATOM 3010 HG1 A THR A 94 ? 1.74401 33.95355 -18.60115 0.415 35.17616 H ? A ? 92 HG1 1
   ATOM 3011 HG21 A THR A 94 ? 1.49060 37.08966 -17.28781 0.415 46.99729 H ? A ? 92 HG21 1
   ATOM 3012 HG22 A THR A 94 ? 3.00817 37.17907 -16.86179 0.415 46.99729 H ? A ? 92 HG22 1
   ATOM 3013 HG23 A THR A 94 ? 2.61785 37.15319 -18.39133 0.415 46.99729 H ? A ? 92 HG23 1
   ATOM 3014 CB B THR A 94 ? 2.48405 35.30624 -17.50925 0.359 34.23547 C ? A ? 92 CB 1
   ATOM 3015 OG1 B THR A 94 ? 1.55963 34.68866 -18.39681 0.359 29.29969 O ? A ? 92 OG1 1
   ATOM 3016 CG2 B THR A 94 ? 2.37431 36.80617 -17.62247 0.359 39.16878 C ? A ? 92 CG2 1
   ATOM 3017 HB B THR A 94 ? 2.26740 35.05292 -16.59832 0.359 41.09353 H ? A ? 92 HB 1
   ATOM 3018 HG1 B THR A 94 ? 1.79994 33.90028 -18.55902 0.359 35.17061 H ? A ? 92 HG1 1
   ATOM 3019 HG21 B THR A 94 ? 1.47242 37.09012 -17.40594 0.359 47.01350 H ? A ? 92 HG21 1
   ATOM 3020 HG22 B THR A 94 ? 2.99399 37.23139 -17.00922 0.359 47.01350 H ? A ? 92 HG22 1
   ATOM 3021 HG23 B THR A 94 ? 2.58408 37.08683 -18.52697 0.359 47.01350 H ? A ? 92 HG23 1
   ATOM 3022 CB C THR A 94 ? 2.48694 35.30484 -17.52382 0.226 34.27288 C ? A ? 92 CB 1
   ATOM 3023 OG1 C THR A 94 ? 1.57191 34.74150 -18.46431 0.226 29.34216 O ? A ? 92 OG1 1
   ATOM 3024 CG2 C THR A 94 ? 2.39586 36.81409 -17.56780 0.226 39.09930 C ? A ? 92 CG2 1
   ATOM 3025 HB C THR A 94 ? 2.24684 35.00927 -16.63169 0.226 41.13842 H ? A ? 92 HB 1
   ATOM 3026 HG1 C THR A 94 ? 1.75902 33.93371 -18.59871 0.226 35.22156 H ? A ? 92 HG1 1
   ATOM 3027 HG21 C THR A 94 ? 1.49463 37.09858 -17.34926 0.226 46.93013 H ? A ? 92 HG21 1
   ATOM 3028 HG22 C THR A 94 ? 3.01251 37.20246 -16.92763 0.226 46.93013 H ? A ? 92 HG22 1
   ATOM 3029 HG23 C THR A 94 ? 2.62051 37.13429 -18.45544 0.226 46.93013 H ? A ? 92 HG23 1
   ATOM 3030 N A GLY A 95 ? 5.19164 32.75264 -17.96756 0.554 39.27357 N ? A ? 93 N 1
   ATOM 3031 CA A GLY A 95 ? 5.57078 31.43576 -17.49849 0.554 39.64607 C ? A ? 93 CA 1
   ATOM 3032 C A GLY A 95 ? 4.81808 30.27614 -18.11400 0.554 37.46661 C ? A ? 93 C 1
   ATOM 3033 O A GLY A 95 ? 4.95458 29.12112 -17.63942 0.554 39.30755 O ? A ? 93 O 1
   ATOM 3034 H A GLY A 95 ? 5.69879 33.07345 -18.58358 0.554 47.13926 H ? A ? 93 H 1
   ATOM 3035 HA2 A GLY A 95 ? 6.51356 31.30340 -17.68436 0.554 47.58625 H ? A ? 93 HA2 1
   ATOM 3036 HA3 A GLY A 95 ? 5.42980 31.39918 -16.53949 0.554 47.58625 H ? A ? 93 HA3 1
   ATOM 3037 N B GLY A 95 ? 5.19533 32.76754 -17.94435 0.277 39.22658 N ? A ? 93 N 1
   ATOM 3038 CA B GLY A 95 ? 5.58909 31.45873 -17.46460 0.277 39.58027 C ? A ? 93 CA 1
   ATOM 3039 C B GLY A 95 ? 4.82657 30.28867 -18.03522 0.277 37.43396 C ? A ? 93 C 1
   ATOM 3040 O B GLY A 95 ? 4.91587 29.17344 -17.49526 0.277 39.23615 O ? A ? 93 O 1
   ATOM 3041 H B GLY A 95 ? 5.70599 33.09045 -18.55637 0.277 47.08287 H ? A ? 93 H 1
   ATOM 3042 HA2 B GLY A 95 ? 6.52667 31.32510 -17.67433 0.277 47.50729 H ? A ? 93 HA2 1
   ATOM 3043 HA3 B GLY A 95 ? 5.47492 31.43857 -16.50155 0.277 47.50729 H ? A ? 93 HA3 1
   ATOM 3044 N C GLY A 95 ? 5.18291 32.76432 -17.94663 0.169 39.19749 N ? A ? 93 N 1
   ATOM 3045 CA C GLY A 95 ? 5.61853 31.48618 -17.42023 0.169 39.55045 C ? A ? 93 CA 1
   ATOM 3046 C C GLY A 95 ? 4.76063 30.29482 -17.77293 0.169 38.03272 C ? A ? 93 C 1
   ATOM 3047 O C GLY A 95 ? 4.64144 29.36704 -16.95964 0.169 37.94769 O ? A ? 93 O 1
   ATOM 3048 H C GLY A 95 ? 5.66719 33.06539 -18.59039 0.169 47.04796 H ? A ? 93 H 1
   ATOM 3049 HA2 C GLY A 95 ? 6.51275 31.30793 -17.75114 0.169 47.47151 H ? A ? 93 HA2 1
   ATOM 3050 HA3 C GLY A 95 ? 5.64626 31.54743 -16.45256 0.169 47.47151 H ? A ? 93 HA3 1
   ATOM 3051 N A GLY A 96 ? 4.06088 30.51937 -19.18952 0.554 37.45188 N ? A ? 94 N 1
   ATOM 3052 CA A GLY A 96 ? 3.26660 29.49225 -19.81548 0.554 35.41531 C ? A ? 94 CA 1
   ATOM 3053 C A GLY A 96 ? 1.88054 29.31458 -19.22679 0.554 32.66935 C ? A ? 94 C 1
   ATOM 3054 O A GLY A 96 ? 1.15444 28.45022 -19.67353 0.554 30.53174 O ? A ? 94 O 1
   ATOM 3055 H A GLY A 96 ? 3.99825 31.28737 -19.57142 0.554 44.95323 H ? A ? 94 H 1
   ATOM 3056 HA2 A GLY A 96 ? 3.16386 29.70818 -20.75554 0.554 42.50935 H ? A ? 94 HA2 1
   ATOM 3057 HA3 A GLY A 96 ? 3.73345 28.64580 -19.73507 0.554 42.50935 H ? A ? 94 HA3 1
   ATOM 3058 N B GLY A 96 ? 4.09027 30.49313 -19.13072 0.277 37.51192 N ? A ? 94 N 1
   ATOM 3059 CA B GLY A 96 ? 3.30909 29.43967 -19.73650 0.277 35.57111 C ? A ? 94 CA 1
   ATOM 3060 C B GLY A 96 ? 1.89330 29.30858 -19.21522 0.277 32.74153 C ? A ? 94 C 1
   ATOM 3061 O B GLY A 96 ? 1.15339 28.46226 -19.70265 0.277 30.56219 O ? A ? 94 O 1
   ATOM 3062 H B GLY A 96 ? 4.03281 31.24749 -19.53967 0.277 45.02528 H ? A ? 94 H 1
   ATOM 3063 HA2 B GLY A 96 ? 3.25776 29.60232 -20.69139 0.277 42.69631 H ? A ? 94 HA2 1
   ATOM 3064 HA3 B GLY A 96 ? 3.75888 28.59390 -19.58394 0.277 42.69631 H ? A ? 94 HA3 1
   ATOM 3065 N C GLY A 96 ? 4.16639 30.28318 -18.96686 0.169 37.49376 N ? A ? 94 N 1
   ATOM 3066 CA C GLY A 96 ? 3.39621 29.15006 -19.42778 0.169 36.11112 C ? A ? 94 CA 1
   ATOM 3067 C C GLY A 96 ? 1.94883 29.12234 -18.98644 0.169 32.76892 C ? A ? 94 C 1
   ATOM 3068 O C GLY A 96 ? 1.22947 28.18162 -19.32826 0.169 30.59330 O ? A ? 94 O 1
   ATOM 3069 H C GLY A 96 ? 4.20032 30.93281 -19.52938 0.169 45.00348 H ? A ? 94 H 1
   ATOM 3070 HA2 C GLY A 96 ? 3.40689 29.14455 -20.39771 0.169 43.34431 H ? A ? 94 HA2 1
   ATOM 3071 HA3 C GLY A 96 ? 3.81720 28.33889 -19.10271 0.169 43.34431 H ? A ? 94 HA3 1
   ATOM 3072 N . TRP A 97 ? 1.50312 30.10990 -18.23283 1.000 32.93680 N ? A ? 95 N 1
   ATOM 3073 CA . TRP A 97 ? 0.12597 30.18881 -17.76536 1.000 26.92697 C ? A ? 95 CA 1
   ATOM 3074 C . TRP A 97 ? -0.42668 31.57513 -18.13002 1.000 28.35615 C ? A ? 95 C 1
   ATOM 3075 O . TRP A 97 ? 0.19202 32.57773 -17.79785 1.000 30.29984 O ? A ? 95 O 1
   ATOM 3076 HA . TRP A 97 ? -0.42450 29.50741 -18.18199 1.000 32.32333 H ? A ? 95 HA 1
   ATOM 3077 CB B TRP A 97 ? 0.04460 29.96631 -16.24952 0.000 28.01628 C ? A ? 95 CB 1
   ATOM 3078 CG B TRP A 97 ? 0.33378 28.55867 -15.80951 0.000 30.88000 C ? A ? 95 CG 1
   ATOM 3079 CD1 B TRP A 97 ? 1.52593 28.06322 -15.37159 0.000 31.47090 C ? A ? 95 CD1 1
   ATOM 3080 CD2 B TRP A 97 ? -0.59870 27.47071 -15.74668 0.000 27.01666 C ? A ? 95 CD2 1
   ATOM 3081 NE1 B TRP A 97 ? 1.39883 26.73301 -15.05111 0.000 29.71678 N ? A ? 95 NE1 1
   ATOM 3082 CE2 B TRP A 97 ? 0.10315 26.34620 -15.26889 0.000 27.71521 C ? A ? 95 CE2 1
   ATOM 3083 CE3 B TRP A 97 ? -1.95823 27.33893 -16.04992 0.000 23.95481 C ? A ? 95 CE3 1
   ATOM 3084 CZ2 B TRP A 97 ? -0.50692 25.10471 -15.08882 0.000 27.76643 C ? A ? 95 CZ2 1
   ATOM 3085 CZ3 B TRP A 97 ? -2.56234 26.10744 -15.86693 0.000 24.51522 C ? A ? 95 CZ3 1
   ATOM 3086 CH2 B TRP A 97 ? -1.83691 25.00764 -15.39384 0.000 28.71786 C ? A ? 95 CH2 1
   ATOM 3087 H B TRP A 97 ? 2.03551 30.63468 -17.80766 0.277 39.53513 H ? A ? 95 H 1
   ATOM 3088 HB2 B TRP A 97 ? 0.69023 30.54675 -15.81690 0.000 33.63051 H ? A ? 95 HB2 1
   ATOM 3089 HB3 B TRP A 97 ? -0.85187 30.18760 -15.95240 0.000 33.63051 H ? A ? 95 HB3 1
   ATOM 3090 HD1 B TRP A 97 ? 2.31215 28.55479 -15.30003 0.000 37.77606 H ? A ? 95 HD1 1
   ATOM 3091 HE1 B TRP A 97 ? 2.03003 26.22600 -14.76105 0.000 35.67111 H ? A ? 95 HE1 1
   ATOM 3092 HE3 B TRP A 97 ? -2.44593 28.06413 -16.36795 0.000 28.75675 H ? A ? 95 HE3 1
   ATOM 3093 HZ2 B TRP A 97 ? -0.02843 24.37207 -14.77389 0.000 33.33069 H ? A ? 95 HZ2 1
   ATOM 3094 HZ3 B TRP A 97 ? -3.46634 26.00872 -16.06171 0.000 29.42924 H ? A ? 95 HZ3 1
   ATOM 3095 HH2 B TRP A 97 ? -2.26941 24.19164 -15.28431 0.000 34.47240 H ? A ? 95 HH2 1
   ATOM 3096 CB C TRP A 97 ? 0.08162 30.01399 -16.30059 1.000 27.82985 C ? A ? 95 CB 1
   ATOM 3097 CG C TRP A 97 ? 0.36834 28.63062 -15.74756 1.000 31.13076 C ? A ? 95 CG 1
   ATOM 3098 CD1 C TRP A 97 ? 1.58560 28.24413 -15.13472 1.000 31.78644 C ? A ? 95 CD1 1
   ATOM 3099 CD2 C TRP A 97 ? -0.51859 27.54485 -15.60011 1.000 26.71580 C ? A ? 95 CD2 1
   ATOM 3100 NE1 C TRP A 97 ? 1.45679 26.93749 -14.66538 1.000 27.85248 N ? A ? 95 NE1 1
   ATOM 3101 CE2 C TRP A 97 ? 0.19744 26.47779 -15.00526 1.000 27.53547 C ? A ? 95 CE2 1
   ATOM 3102 CE3 C TRP A 97 ? -1.83884 27.28478 -15.98091 1.000 22.99921 C ? A ? 95 CE3 1
   ATOM 3103 CZ2 C TRP A 97 ? -0.38996 25.29504 -14.80379 1.000 28.06150 C ? A ? 95 CZ2 1
   ATOM 3104 CZ3 C TRP A 97 ? -2.39739 26.12350 -15.79806 1.000 23.90461 C ? A ? 95 CZ3 1
   ATOM 3105 CH2 C TRP A 97 ? -1.67790 25.07713 -15.13264 1.000 30.95618 C ? A ? 95 CH2 1
   ATOM 3106 H C TRP A 97 ? 1.99117 30.76719 -17.96945 0.169 39.53513 H ? A ? 95 H 1
   ATOM 3107 HB2 C TRP A 97 ? 0.73796 30.61218 -15.91035 1.000 33.40679 H ? A ? 95 HB2 1
   ATOM 3108 HB3 C TRP A 97 ? -0.80819 30.25602 -15.99968 1.000 33.40679 H ? A ? 95 HB3 1
   ATOM 3109 HD1 C TRP A 97 ? 2.34560 28.77461 -15.05803 1.000 38.15470 H ? A ? 95 HD1 1
   ATOM 3110 HE1 C TRP A 97 ? 2.05703 26.49387 -14.23815 1.000 33.43395 H ? A ? 95 HE1 1
   ATOM 3111 HE3 C TRP A 97 ? -2.33425 27.96430 -16.37805 1.000 27.61002 H ? A ? 95 HE3 1
   ATOM 3112 HZ2 C TRP A 97 ? 0.10377 24.60325 -14.42622 1.000 33.68478 H ? A ? 95 HZ2 1
   ATOM 3113 HZ3 C TRP A 97 ? -3.26415 25.97233 -16.09937 1.000 28.69651 H ? A ? 95 HZ3 1
   ATOM 3114 HH2 C TRP A 97 ? -2.09025 24.26782 -14.93294 1.000 37.15839 H ? A ? 95 HH2 1
   ATOM 3115 H A TRP A 97 ? 2.04072 30.62585 -17.80343 0.554 39.53513 H ? A ? 95 H 1
   ATOM 3116 N . GLY A 98 ? -1.66346 31.61680 -18.62617 1.000 31.52848 N ? A ? 96 N 1
   ATOM 3117 CA . GLY A 98 ? -2.41370 32.90145 -18.71699 1.000 27.38897 C ? A ? 96 CA 1
   ATOM 3118 C . GLY A 98 ? -3.27058 33.07445 -17.48588 1.000 24.59672 C ? A ? 96 C 1
   ATOM 3119 O . GLY A 98 ? -3.92735 32.12542 -17.03882 1.000 27.31630 O ? A ? 96 O 1
   ATOM 3120 H . GLY A 98 ? -2.09584 30.93234 -18.91627 1.000 37.84515 H ? A ? 96 H 1
   ATOM 3121 HA2 . GLY A 98 ? -1.79356 33.64474 -18.77905 1.000 32.87773 H ? A ? 96 HA2 1
   ATOM 3122 HA3 . GLY A 98 ? -2.98316 32.89888 -19.50223 1.000 32.87773 H ? A ? 96 HA3 1
   ATOM 3123 N A TYR A 99 ? -3.21072 34.26575 -16.90625 0.383 26.41220 N ? A ? 97 N 1
   ATOM 3124 CA A TYR A 99 ? -3.98879 34.58748 -15.73271 0.383 25.12043 C ? A ? 97 CA 1
   ATOM 3125 C A TYR A 99 ? -5.17016 35.43350 -16.18447 0.383 23.46064 C ? A ? 97 C 1
   ATOM 3126 O A TYR A 99 ? -5.07871 36.20150 -17.15558 0.383 22.59769 O ? A ? 97 O 1
   ATOM 3127 CB A TYR A 99 ? -3.14625 35.36034 -14.70778 0.383 25.23756 C ? A ? 97 CB 1
   ATOM 3128 CG A TYR A 99 ? -2.02786 34.51965 -14.08986 0.383 25.78983 C ? A ? 97 CG 1
   ATOM 3129 CD1 A TYR A 99 ? -0.79854 34.34630 -14.75294 0.383 30.62538 C ? A ? 97 CD1 1
   ATOM 3130 CD2 A TYR A 99 ? -2.18279 33.96813 -12.83356 0.383 28.95399 C ? A ? 97 CD2 1
   ATOM 3131 CE1 A TYR A 99 ? 0.22478 33.56959 -14.15766 0.383 22.95069 C ? A ? 97 CE1 1
   ATOM 3132 CE2 A TYR A 99 ? -1.16455 33.22912 -12.25236 0.383 24.58107 C ? A ? 97 CE2 1
   ATOM 3133 CZ A TYR A 99 ? 0.02156 33.03670 -12.94372 0.383 26.79863 C ? A ? 97 CZ 1
   ATOM 3134 OH A TYR A 99 ? 1.05473 32.26541 -12.36421 0.383 27.77613 O ? A ? 97 OH 1
   ATOM 3135 H A TYR A 99 ? -2.71590 34.91206 -17.18380 0.383 31.70562 H ? A ? 97 H 1
   ATOM 3136 HA A TYR A 99 ? -4.30486 33.78401 -15.29063 0.383 30.15549 H ? A ? 97 HA 1
   ATOM 3137 HB2 A TYR A 99 ? -2.73830 36.12260 -15.14760 0.383 30.29604 H ? A ? 97 HB2 1
   ATOM 3138 HB3 A TYR A 99 ? -3.72437 35.66193 -13.98964 0.383 30.29604 H ? A ? 97 HB3 1
   ATOM 3139 HD1 A TYR A 99 ? -0.65828 34.74222 -15.58268 0.383 36.76143 H ? A ? 97 HD1 1
   ATOM 3140 HD2 A TYR A 99 ? -2.98014 34.09410 -12.37176 0.383 34.75576 H ? A ? 97 HD2 1
   ATOM 3141 HE1 A TYR A 99 ? 1.02899 33.43046 -14.60352 0.383 27.55179 H ? A ? 97 HE1 1
   ATOM 3142 HE2 A TYR A 99 ? -1.27624 32.86466 -11.40407 0.383 29.50825 H ? A ? 97 HE2 1
   ATOM 3143 HH A TYR A 99 ? 1.67935 32.16093 -12.91605 0.383 33.34233 H ? A ? 97 HH 1
   ATOM 3144 N B TYR A 99 ? -3.34502 34.32839 -16.99841 0.617 26.13172 N ? A ? 97 N 1
   ATOM 3145 CA B TYR A 99 ? -3.94852 34.65467 -15.71537 0.617 25.40280 C ? A ? 97 CA 1
   ATOM 3146 C B TYR A 99 ? -5.09423 35.64041 -15.91184 0.617 23.05873 C ? A ? 97 C 1
   ATOM 3147 O B TYR A 99 ? -4.86590 36.74660 -16.40795 0.617 22.97978 O ? A ? 97 O 1
   ATOM 3148 CB B TYR A 99 ? -2.91996 35.34303 -14.80585 0.617 26.34394 C ? A ? 97 CB 1
   ATOM 3149 CG B TYR A 99 ? -1.81060 34.39584 -14.34001 0.617 26.57148 C ? A ? 97 CG 1
   ATOM 3150 CD1 B TYR A 99 ? -0.65814 34.16627 -15.12940 0.617 27.85676 C ? A ? 97 CD1 1
   ATOM 3151 CD2 B TYR A 99 ? -1.86575 33.83273 -13.08506 0.617 29.85419 C ? A ? 97 CD2 1
   ATOM 3152 CE1 B TYR A 99 ? 0.36658 33.28216 -14.65541 0.617 23.92523 C ? A ? 97 CE1 1
   ATOM 3153 CE2 B TYR A 99 ? -0.83681 33.01231 -12.63728 0.617 27.81255 C ? A ? 97 CE2 1
   ATOM 3154 CZ B TYR A 99 ? 0.24215 32.75677 -13.44305 0.617 30.46214 C ? A ? 97 CZ 1
   ATOM 3155 OH B TYR A 99 ? 1.26598 31.89518 -12.99459 0.617 30.36122 O ? A ? 97 OH 1
   ATOM 3156 H B TYR A 99 ? -3.04097 35.01762 -17.41328 0.617 31.36904 H ? A ? 97 H 1
   ATOM 3157 HA B TYR A 99 ? -4.28428 33.83303 -15.32413 0.617 30.49433 H ? A ? 97 HA 1
   ATOM 3158 HB2 B TYR A 99 ? -2.50643 36.07273 -15.29312 0.617 31.62370 H ? A ? 97 HB2 1
   ATOM 3159 HB3 B TYR A 99 ? -3.37312 35.68427 -14.01901 0.617 31.62370 H ? A ? 97 HB3 1
   ATOM 3160 HD1 B TYR A 99 ? -0.56584 34.58773 -15.95327 0.617 33.43909 H ? A ? 97 HD1 1
   ATOM 3161 HD2 B TYR A 99 ? -2.59536 34.00212 -12.53382 0.617 35.83600 H ? A ? 97 HD2 1
   ATOM 3162 HE1 B TYR A 99 ? 1.10305 33.08113 -15.18654 0.617 28.72124 H ? A ? 97 HE1 1
   ATOM 3163 HE2 B TYR A 99 ? -0.88065 32.63554 -11.78815 0.617 33.38603 H ? A ? 97 HE2 1
   ATOM 3164 HH B TYR A 99 ? 1.07899 31.59999 -12.23072 0.617 36.44443 H ? A ? 97 HH 1
   ATOM 3165 N . GLU A 100 ? -6.27471 35.26585 -15.47393 1.000 26.03031 N ? A ? 98 N 1
   ATOM 3166 CA . GLU A 100 ? -7.47563 36.11528 -15.69374 1.000 22.95987 C ? A ? 98 CA 1
   ATOM 3167 C . GLU A 100 ? -8.33655 36.00077 -14.47258 1.000 22.90110 C ? A ? 98 C 1
   ATOM 3168 O . GLU A 100 ? -8.37841 34.94696 -13.77999 1.000 25.22710 O ? A ? 98 O 1
   ATOM 3169 HA . GLU A 100 ? -7.21158 37.04100 -15.81301 1.000 27.56282 H ? A ? 98 HA 1
   ATOM 3170 CB A GLU A 100 ? -8.23512 35.72266 -16.92766 0.564 24.82847 C ? A ? 98 CB 1
   ATOM 3171 CG A GLU A 100 ? -9.55530 36.51639 -17.12353 0.564 25.50936 C ? A ? 98 CG 1
   ATOM 3172 CD A GLU A 100 ? -9.28965 38.02853 -17.28474 0.564 20.05694 C ? A ? 98 CD 1
   ATOM 3173 OE1 A GLU A 100 ? -9.09855 38.76054 -16.31664 0.564 26.53149 O ? A ? 98 OE1 1
   ATOM 3174 OE2 A GLU A 100 ? -9.32515 38.45369 -18.47142 0.564 27.86105 O ? A ? 98 OE2 1
   ATOM 3175 H A GLU A 100 ? -6.37057 34.67421 -14.85718 0.383 31.24735 H ? A ? 98 H 1
   ATOM 3176 HB2 A GLU A 100 ? -7.67495 35.88217 -17.70333 0.564 29.80514 H ? A ? 98 HB2 1
   ATOM 3177 HB3 A GLU A 100 ? -8.46070 34.78106 -16.86933 0.564 29.80514 H ? A ? 98 HB3 1
   ATOM 3178 HG2 A GLU A 100 ? -10.00487 36.19887 -17.92226 0.564 30.62221 H ? A ? 98 HG2 1
   ATOM 3179 HG3 A GLU A 100 ? -10.12479 36.38767 -16.34892 0.564 30.62221 H ? A ? 98 HG3 1
   ATOM 3180 CB B GLU A 100 ? -8.21496 35.66124 -16.92878 0.436 24.83981 C ? A ? 98 CB 1
   ATOM 3181 CG B GLU A 100 ? -9.50351 36.39652 -17.27880 0.436 25.25436 C ? A ? 98 CG 1
   ATOM 3182 CD B GLU A 100 ? -9.18572 37.82326 -17.67046 0.436 26.46680 C ? A ? 98 CD 1
   ATOM 3183 OE1 B GLU A 100 ? -8.86466 38.61114 -16.77840 0.436 23.90233 O ? A ? 98 OE1 1
   ATOM 3184 OE2 B GLU A 100 ? -9.22973 38.08445 -18.90332 0.436 26.53327 O ? A ? 98 OE2 1
   ATOM 3185 H B GLU A 100 ? -6.42750 34.53450 -15.04803 0.617 31.24735 H ? A ? 98 H 1
   ATOM 3186 HB2 B GLU A 100 ? -7.61875 35.76168 -17.68730 0.436 29.81875 H ? A ? 98 HB2 1
   ATOM 3187 HB3 B GLU A 100 ? -8.44730 34.72688 -16.81088 0.436 29.81875 H ? A ? 98 HB3 1
   ATOM 3188 HG2 B GLU A 100 ? -9.93944 35.95680 -18.02546 0.436 30.31620 H ? A ? 98 HG2 1
   ATOM 3189 HG3 B GLU A 100 ? -10.09411 36.40743 -16.50941 0.436 30.31620 H ? A ? 98 HG3 1
   ATOM 3190 N A GLY A 101 ? -9.00951 37.10508 -14.14311 0.387 23.52296 N ? A ? 99 N 1
   ATOM 3191 CA A GLY A 101 ? -10.00366 37.05729 -13.11719 0.387 22.99826 C ? A ? 99 CA 1
   ATOM 3192 C A GLY A 101 ? -11.37633 37.49535 -13.62147 0.387 23.93127 C ? A ? 99 C 1
   ATOM 3193 O A GLY A 101 ? -11.46963 38.47732 -14.38162 0.387 24.90220 O ? A ? 99 O 1
   ATOM 3194 H A GLY A 101 ? -8.89762 37.87726 -14.50480 0.387 28.23852 H ? A ? 99 H 1
   ATOM 3195 HA2 A GLY A 101 ? -10.07570 36.15009 -12.78149 0.387 27.60889 H ? A ? 99 HA2 1
   ATOM 3196 HA3 A GLY A 101 ? -9.74308 37.64349 -12.38961 0.387 27.60889 H ? A ? 99 HA3 1
   ATOM 3197 N B GLY A 101 ? -9.09137 37.05726 -14.20868 0.207 23.60742 N ? A ? 99 N 1
   ATOM 3198 CA B GLY A 101 ? -10.14220 37.00101 -13.21714 0.207 23.13358 C ? A ? 99 CA 1
   ATOM 3199 C B GLY A 101 ? -11.49351 37.26820 -13.85354 0.207 23.79431 C ? A ? 99 C 1
   ATOM 3200 O B GLY A 101 ? -11.57857 37.88517 -14.92702 0.207 19.97098 O ? A ? 99 O 1
   ATOM 3201 H B GLY A 101 ? -9.01047 37.82111 -14.59545 0.207 28.33988 H ? A ? 99 H 1
   ATOM 3202 HA2 B GLY A 101 ? -10.15852 36.12270 -12.80578 0.207 27.77126 H ? A ? 99 HA2 1
   ATOM 3203 HA3 B GLY A 101 ? -9.98224 37.66803 -12.53128 0.207 27.77126 H ? A ? 99 HA3 1
   ATOM 3204 N D GLY A 101 ? -9.07134 37.07058 -14.17693 0.406 23.51495 N ? A ? 99 N 1
   ATOM 3205 CA D GLY A 101 ? -10.07145 37.00979 -13.16731 0.406 23.11126 C ? A ? 99 CA 1
   ATOM 3206 C D GLY A 101 ? -11.45437 37.34926 -13.70438 0.406 23.68877 C ? A ? 99 C 1
   ATOM 3207 O D GLY A 101 ? -11.56491 37.90150 -14.82897 0.406 20.06013 O ? A ? 99 O 1
   ATOM 3208 H D GLY A 101 ? -8.99540 37.83744 -14.55871 0.406 28.22891 H ? A ? 99 H 1
   ATOM 3209 HA2 D GLY A 101 ? -10.09853 36.11435 -12.79535 0.406 27.74449 H ? A ? 99 HA2 1
   ATOM 3210 HA3 D GLY A 101 ? -9.85407 37.63855 -12.46141 0.406 27.74449 H ? A ? 99 HA3 1
   ATOM 3211 N A PHE A 102 ? -12.41141 36.73290 -13.31863 0.387 22.42767 N ? A ? 100 N 1
   ATOM 3212 CA A PHE A 102 ? -13.77790 37.03077 -13.76390 0.387 22.34670 C ? A ? 100 CA 1
   ATOM 3213 C A PHE A 102 ? -14.53781 37.52576 -12.55209 0.387 23.13155 C ? A ? 100 C 1
   ATOM 3214 O A PHE A 102 ? -14.70116 36.80368 -11.56216 0.387 25.31352 O ? A ? 100 O 1
   ATOM 3215 CB A PHE A 102 ? -14.48674 35.84671 -14.39950 0.387 21.91428 C ? A ? 100 CB 1
   ATOM 3216 CG A PHE A 102 ? -13.84737 35.36773 -15.68341 0.387 26.16081 C ? A ? 100 CG 1
   ATOM 3217 CD1 A PHE A 102 ? -12.77899 34.49421 -15.67786 0.387 20.00582 C ? A ? 100 CD1 1
   ATOM 3218 CD2 A PHE A 102 ? -14.33485 35.79718 -16.91721 0.387 21.51793 C ? A ? 100 CD2 1
   ATOM 3219 CE1 A PHE A 102 ? -12.19876 34.06008 -16.80908 0.387 22.63239 C ? A ? 100 CE1 1
   ATOM 3220 CE2 A PHE A 102 ? -13.75824 35.37223 -18.07832 0.387 23.69161 C ? A ? 100 CE2 1
   ATOM 3221 CZ A PHE A 102 ? -12.70843 34.47848 -18.03168 0.387 21.54628 C ? A ? 100 CZ 1
   ATOM 3222 H A PHE A 102 ? -12.35453 36.01754 -12.84469 0.387 26.92418 H ? A ? 100 H 1
   ATOM 3223 HA A PHE A 102 ? -13.74404 37.71529 -14.45033 0.387 26.82701 H ? A ? 100 HA 1
   ATOM 3224 HB2 A PHE A 102 ? -14.48061 35.10677 -13.77233 0.387 26.30810 H ? A ? 100 HB2 1
   ATOM 3225 HB3 A PHE A 102 ? -15.40026 36.10258 -14.60180 0.387 26.30810 H ? A ? 100 HB3 1
   ATOM 3226 HD1 A PHE A 102 ? -12.44874 34.19526 -14.86149 0.387 24.01795 H ? A ? 100 HD1 1
   ATOM 3227 HD2 A PHE A 102 ? -15.05987 36.37876 -16.94889 0.387 25.83249 H ? A ? 100 HD2 1
   ATOM 3228 HE1 A PHE A 102 ? -11.46653 33.48778 -16.77416 0.387 27.16984 H ? A ? 100 HE1 1
   ATOM 3229 HE2 A PHE A 102 ? -14.07125 35.68340 -18.89691 0.387 28.44091 H ? A ? 100 HE2 1
   ATOM 3230 HZ A PHE A 102 ? -12.34041 34.15475 -18.82203 0.387 25.86651 H ? A ? 100 HZ 1
   ATOM 3231 N B PHE A 102 ? -12.54962 36.75394 -13.21041 0.207 22.77420 N ? A ? 100 N 1
   ATOM 3232 CA B PHE A 102 ? -13.93118 36.94022 -13.66715 0.207 21.86416 C ? A ? 100 CA 1
   ATOM 3233 C B PHE A 102 ? -14.81505 37.30691 -12.48344 0.207 24.47995 C ? A ? 100 C 1
   ATOM 3234 O B PHE A 102 ? -15.16026 36.44350 -11.65692 0.207 20.65930 O ? A ? 100 O 1
   ATOM 3235 CB B PHE A 102 ? -14.50256 35.69779 -14.35082 0.207 22.36329 C ? A ? 100 CB 1
   ATOM 3236 CG B PHE A 102 ? -13.81660 35.31843 -15.62864 0.207 25.92480 C ? A ? 100 CG 1
   ATOM 3237 CD1 B PHE A 102 ? -14.25599 35.83114 -16.84088 0.207 21.77952 C ? A ? 100 CD1 1
   ATOM 3238 CD2 B PHE A 102 ? -12.75919 34.43267 -15.63534 0.207 20.24369 C ? A ? 100 CD2 1
   ATOM 3239 CE1 B PHE A 102 ? -13.63968 35.47353 -18.01648 0.207 23.77539 C ? A ? 100 CE1 1
   ATOM 3240 CE2 B PHE A 102 ? -12.12912 34.07773 -16.78685 0.207 22.56924 C ? A ? 100 CE2 1
   ATOM 3241 CZ B PHE A 102 ? -12.58051 34.58936 -17.99760 0.207 21.89337 C ? A ? 100 CZ 1
   ATOM 3242 H B PHE A 102 ? -12.48839 36.28412 -12.49269 0.207 27.34001 H ? A ? 100 H 1
   ATOM 3243 HA B PHE A 102 ? -13.91982 37.67357 -14.30196 0.207 26.24796 H ? A ? 100 HA 1
   ATOM 3244 HB2 B PHE A 102 ? -14.42357 34.94664 -13.74218 0.207 26.84692 H ? A ? 100 HB2 1
   ATOM 3245 HB3 B PHE A 102 ? -15.43622 35.86081 -14.55719 0.207 26.84692 H ? A ? 100 HB3 1
   ATOM 3246 HD1 B PHE A 102 ? -14.97393 36.42205 -16.85818 0.207 26.14640 H ? A ? 100 HD1 1
   ATOM 3247 HD2 B PHE A 102 ? -12.46929 34.06829 -14.83031 0.207 24.30340 H ? A ? 100 HD2 1
   ATOM 3248 HE1 B PHE A 102 ? -13.93635 35.82721 -18.82381 0.207 28.54145 H ? A ? 100 HE1 1
   ATOM 3249 HE2 B PHE A 102 ? -11.40252 33.49770 -16.76440 0.207 27.09406 H ? A ? 100 HE2 1
   ATOM 3250 HZ B PHE A 102 ? -12.16987 34.33654 -18.79280 0.207 26.28302 H ? A ? 100 HZ 1
   ATOM 3251 N D PHE A 102 ? -12.49177 36.97040 -12.95928 0.406 23.01795 N ? A ? 100 N 1
   ATOM 3252 CA D PHE A 102 ? -13.90093 37.26923 -13.30957 0.406 19.42038 C ? A ? 100 CA 1
   ATOM 3253 C D PHE A 102 ? -14.65341 37.68171 -12.04404 0.406 25.75472 C ? A ? 100 C 1
   ATOM 3254 O D PHE A 102 ? -14.85793 36.89486 -11.11246 0.406 21.80534 O ? A ? 100 O 1
   ATOM 3255 CB D PHE A 102 ? -14.59030 36.08613 -14.01610 0.406 22.03701 C ? A ? 100 CB 1
   ATOM 3256 CG D PHE A 102 ? -13.91768 35.65195 -15.30205 0.406 26.13937 C ? A ? 100 CG 1
   ATOM 3257 CD1 D PHE A 102 ? -14.22684 36.25068 -16.50702 0.406 24.23135 C ? A ? 100 CD1 1
   ATOM 3258 CD2 D PHE A 102 ? -13.01854 34.61772 -15.31207 0.406 22.29894 C ? A ? 100 CD2 1
   ATOM 3259 CE1 D PHE A 102 ? -13.64149 35.82780 -17.68496 0.406 23.90468 C ? A ? 100 CE1 1
   ATOM 3260 CE2 D PHE A 102 ? -12.35760 34.23828 -16.43392 0.406 19.07162 C ? A ? 100 CE2 1
   ATOM 3261 CZ D PHE A 102 ? -12.71786 34.79826 -17.67893 0.406 22.49746 C ? A ? 100 CZ 1
   ATOM 3262 H D PHE A 102 ? -12.41393 36.52769 -12.22611 0.406 27.63251 H ? A ? 100 H 1
   ATOM 3263 HA D PHE A 102 ? -13.91802 38.01966 -13.92395 0.406 23.31543 H ? A ? 100 HA 1
   ATOM 3264 HB2 D PHE A 102 ? -14.59358 35.32514 -13.41461 0.406 26.45539 H ? A ? 100 HB2 1
   ATOM 3265 HB3 D PHE A 102 ? -15.50061 36.34199 -14.23236 0.406 26.45539 H ? A ? 100 HB3 1
   ATOM 3266 HD1 D PHE A 102 ? -14.83929 36.95029 -16.52617 0.406 29.08859 H ? A ? 100 HD1 1
   ATOM 3267 HD2 D PHE A 102 ? -12.85548 34.15882 -14.51978 0.406 26.76971 H ? A ? 100 HD2 1
   ATOM 3268 HE1 D PHE A 102 ? -13.87012 36.23830 -18.48753 0.406 28.69659 H ? A ? 100 HE1 1
   ATOM 3269 HE2 D PHE A 102 ? -11.67111 33.61292 -16.38341 0.406 22.89691 H ? A ? 100 HE2 1
   ATOM 3270 HZ D PHE A 102 ? -12.34535 34.48431 -18.47112 0.406 27.00792 H ? A ? 100 HZ 1
   ATOM 3271 N A GLY A 103 ? -15.00963 38.75860 -12.60787 0.387 22.08159 N ? A ? 101 N 1
   ATOM 3272 CA A GLY A 103 ? -15.63014 39.32803 -11.43191 0.387 22.49565 C ? A ? 101 CA 1
   ATOM 3273 C A GLY A 103 ? -16.94684 38.62169 -11.12430 0.387 26.23309 C ? A ? 101 C 1
   ATOM 3274 O A GLY A 103 ? -17.75080 38.32437 -12.00816 0.387 25.91213 O ? A ? 101 O 1
   ATOM 3275 H A GLY A 103 ? -14.98324 39.27247 -13.29696 0.387 26.50888 H ? A ? 101 H 1
   ATOM 3276 HA2 A GLY A 103 ? -15.03812 39.23241 -10.66950 0.387 27.00576 H ? A ? 101 HA2 1
   ATOM 3277 HA3 A GLY A 103 ? -15.80723 40.27048 -11.57798 0.387 27.00576 H ? A ? 101 HA3 1
   ATOM 3278 N B GLY A 103 ? -15.24881 38.56451 -12.44279 0.207 23.27090 N ? A ? 101 N 1
   ATOM 3279 CA B GLY A 103 ? -16.02363 39.05196 -11.32623 0.207 23.83307 C ? A ? 101 CA 1
   ATOM 3280 C B GLY A 103 ? -17.32813 38.32539 -11.05068 0.207 25.68228 C ? A ? 101 C 1
   ATOM 3281 O B GLY A 103 ? -18.16216 38.15801 -11.93731 0.207 25.95859 O ? A ? 101 O 1
   ATOM 3282 H B GLY A 103 ? -15.10308 39.15062 -13.05503 0.207 27.93605 H ? A ? 101 H 1
   ATOM 3283 HA2 B GLY A 103 ? -15.48075 38.98684 -10.52502 0.207 28.61065 H ? A ? 101 HA2 1
   ATOM 3284 HA3 B GLY A 103 ? -16.23926 39.98398 -11.48670 0.207 28.61065 H ? A ? 101 HA3 1
   ATOM 3285 N D GLY A 103 ? -15.14768 38.90186 -12.02892 0.406 22.72759 N ? A ? 101 N 1
   ATOM 3286 CA D GLY A 103 ? -15.98463 39.30454 -10.93206 0.406 25.27297 C ? A ? 101 CA 1
   ATOM 3287 C D GLY A 103 ? -17.27965 38.48824 -10.92900 0.406 26.03183 C ? A ? 101 C 1
   ATOM 3288 O D GLY A 103 ? -17.94371 38.34762 -11.94706 0.406 26.02228 O ? A ? 101 O 1
   ATOM 3289 H D GLY A 103 ? -15.01363 39.50048 -12.63166 0.406 27.28409 H ? A ? 101 H 1
   ATOM 3290 HA2 D GLY A 103 ? -15.51964 39.16126 -10.09292 0.406 30.33854 H ? A ? 101 HA2 1
   ATOM 3291 HA3 D GLY A 103 ? -16.20529 40.24554 -11.01417 0.406 30.33854 H ? A ? 101 HA3 1
   ATOM 3292 N A GLU A 104 ? -17.16519 38.36206 -9.82972 0.387 21.66631 N ? A ? 102 N 1
   ATOM 3293 CA A GLU A 104 ? -18.32132 37.60759 -9.31489 0.387 20.10943 C ? A ? 102 CA 1
   ATOM 3294 C A GLU A 104 ? -18.48037 36.28821 -10.09293 0.387 21.94319 C ? A ? 102 C 1
   ATOM 3295 O A GLU A 104 ? -19.54368 35.66642 -10.08746 0.387 23.96508 O ? A ? 102 O 1
   ATOM 3296 CB A GLU A 104 ? -19.62404 38.44469 -9.31777 0.387 25.51620 C ? A ? 102 CB 1
   ATOM 3297 CG A GLU A 104 ? -19.75408 39.35555 -8.10178 0.387 26.06111 C ? A ? 102 CG 1
   ATOM 3298 CD A GLU A 104 ? -21.13557 40.06915 -8.00521 0.387 40.95793 C ? A ? 102 CD 1
   ATOM 3299 OE1 A GLU A 104 ? -21.54884 40.68486 -9.01114 0.387 38.47537 O ? A ? 102 OE1 1
   ATOM 3300 OE2 A GLU A 104 ? -21.80057 40.01904 -6.93304 0.387 49.40614 O ? A ? 102 OE2 1
   ATOM 3301 H A GLU A 104 ? -16.63734 38.62217 -9.20257 0.387 26.01055 H ? A ? 102 H 1
   ATOM 3302 HA A GLU A 104 ? -18.16626 37.38727 -8.38306 0.387 24.14229 H ? A ? 102 HA 1
   ATOM 3303 HB2 A GLU A 104 ? -19.63743 39.00222 -10.11142 0.387 30.63041 H ? A ? 102 HB2 1
   ATOM 3304 HB3 A GLU A 104 ? -20.38442 37.84244 -9.32254 0.387 30.63041 H ? A ? 102 HB3 1
   ATOM 3305 HG2 A GLU A 104 ? -19.63763 38.82433 -7.29858 0.387 31.28430 H ? A ? 102 HG2 1
   ATOM 3306 HG3 A GLU A 104 ? -19.06886 40.04051 -8.14876 0.387 31.28430 H ? A ? 102 HG3 1
   ATOM 3307 N B GLU A 104 ? -17.51001 37.91894 -9.79909 0.207 22.02934 N ? A ? 102 N 1
   ATOM 3308 CA B GLU A 104 ? -18.68893 37.21350 -9.30436 0.207 22.98514 C ? A ? 102 CA 1
   ATOM 3309 C B GLU A 104 ? -18.91291 35.88411 -10.02474 0.207 21.26138 C ? A ? 102 C 1
   ATOM 3310 O B GLU A 104 ? -20.00171 35.28693 -9.92506 0.207 21.45266 O ? A ? 102 O 1
   ATOM 3311 CB B GLU A 104 ? -19.93951 38.11226 -9.42431 0.207 25.34279 C ? A ? 102 CB 1
   ATOM 3312 CG B GLU A 104 ? -19.75794 39.47307 -8.75026 0.207 24.02557 C ? A ? 102 CG 1
   ATOM 3313 CD B GLU A 104 ? -21.08869 40.21890 -8.59891 0.207 37.06848 C ? A ? 102 CD 1
   ATOM 3314 OE1 B GLU A 104 ? -22.15794 39.57682 -8.72092 0.207 36.22976 O ? A ? 102 OE1 1
   ATOM 3315 OE2 B GLU A 104 ? -21.05805 41.44287 -8.34904 0.207 37.10338 O ? A ? 102 OE2 1
   ATOM 3316 H B GLU A 104 ? -16.92851 38.04802 -9.17877 0.207 26.44618 H ? A ? 102 H 1
   ATOM 3317 HA B GLU A 104 ? -18.55539 37.00166 -8.36724 0.207 27.59314 H ? A ? 102 HA 1
   ATOM 3318 HB2 B GLU A 104 ? -20.12928 38.26520 -10.36320 0.207 30.42232 H ? A ? 102 HB2 1
   ATOM 3319 HB3 B GLU A 104 ? -20.69040 37.66605 -9.00247 0.207 30.42232 H ? A ? 102 HB3 1
   ATOM 3320 HG2 B GLU A 104 ? -19.38035 39.34365 -7.86619 0.207 28.84166 H ? A ? 102 HG2 1
   ATOM 3321 HG3 B GLU A 104 ? -19.16351 40.01910 -9.28822 0.207 28.84166 H ? A ? 102 HG3 1
   ATOM 3322 N D GLU A 104 ? -17.64137 37.96280 -9.77348 0.406 21.81720 N ? A ? 102 N 1
   ATOM 3323 CA D GLU A 104 ? -18.81705 37.14116 -9.55424 0.406 24.68256 C ? A ? 102 CA 1
   ATOM 3324 C D GLU A 104 ? -18.78007 35.86900 -10.39351 0.406 18.94579 C ? A ? 102 C 1
   ATOM 3325 O D GLU A 104 ? -19.82187 35.21914 -10.59951 0.406 21.19353 O ? A ? 102 O 1
   ATOM 3326 CB D GLU A 104 ? -20.09770 37.96415 -9.85236 0.406 22.10246 C ? A ? 102 CB 1
   ATOM 3327 CG D GLU A 104 ? -20.05680 39.31484 -9.15856 0.406 26.51785 C ? A ? 102 CG 1
   ATOM 3328 CD D GLU A 104 ? -21.22621 40.20126 -9.66115 0.406 35.42973 C ? A ? 102 CD 1
   ATOM 3329 OE1 D GLU A 104 ? -22.38264 39.80207 -9.45511 0.406 44.31781 O ? A ? 102 OE1 1
   ATOM 3330 OE2 D GLU A 104 ? -20.94434 41.25679 -10.25873 0.406 43.65982 O ? A ? 102 OE2 1
   ATOM 3331 H D GLU A 104 ? -17.19012 38.07582 -9.05016 0.406 26.19161 H ? A ? 102 H 1
   ATOM 3332 HA D GLU A 104 ? -18.84852 36.86016 -8.62636 0.406 29.63004 H ? A ? 102 HA 1
   ATOM 3333 HB2 D GLU A 104 ? -20.16958 38.11220 -10.80829 0.406 26.53393 H ? A ? 102 HB2 1
   ATOM 3334 HB3 D GLU A 104 ? -20.87394 37.47825 -9.53260 0.406 26.53393 H ? A ? 102 HB3 1
   ATOM 3335 HG2 D GLU A 104 ? -20.14680 39.19330 -8.20042 0.406 31.83239 H ? A ? 102 HG2 1
   ATOM 3336 HG3 D GLU A 104 ? -19.21889 39.76042 -9.35920 0.406 31.83239 H ? A ? 102 HG3 1
   ATOM 3337 N A GLY A 105 ? -17.40403 35.86601 -10.76516 0.387 21.55776 N ? A ? 103 N 1
   ATOM 3338 CA A GLY A 105 ? -17.41217 34.66644 -11.58125 0.387 20.49386 C ? A ? 103 CA 1
   ATOM 3339 C A GLY A 105 ? -18.26065 34.76244 -12.82817 0.387 25.92806 C ? A ? 103 C 1
   ATOM 3340 O A GLY A 105 ? -18.62089 33.75721 -13.40089 0.387 19.55833 O ? A ? 103 O 1
   ATOM 3341 H A GLY A 105 ? -16.64469 36.26972 -10.76042 0.387 25.88029 H ? A ? 103 H 1
   ATOM 3342 HA2 A GLY A 105 ? -16.50276 34.46903 -11.85495 0.387 24.60360 H ? A ? 103 HA2 1
   ATOM 3343 HA3 A GLY A 105 ? -17.74881 33.92894 -11.04865 0.387 24.60360 H ? A ? 103 HA3 1
   ATOM 3344 N B GLY A 105 ? -17.89297 35.37457 -10.71141 0.207 20.46917 N ? A ? 103 N 1
   ATOM 3345 CA B GLY A 105 ? -18.07220 34.19815 -11.55211 0.207 21.34777 C ? A ? 103 CA 1
   ATOM 3346 C B GLY A 105 ? -18.71269 34.48108 -12.88414 0.207 22.87014 C ? A ? 103 C 1
   ATOM 3347 O B GLY A 105 ? -19.29326 33.56818 -13.49072 0.207 20.95447 O ? A ? 103 O 1
   ATOM 3348 H B GLY A 105 ? -17.09305 35.69032 -10.70671 0.207 24.57397 H ? A ? 103 H 1
   ATOM 3349 HA2 B GLY A 105 ? -17.20480 33.79669 -11.71749 0.207 25.62830 H ? A ? 103 HA2 1
   ATOM 3350 HA3 B GLY A 105 ? -18.63114 33.55983 -11.08196 0.207 25.62830 H ? A ? 103 HA3 1
   ATOM 3351 N D GLY A 105 ? -17.58779 35.51854 -10.86920 0.406 21.26334 N ? A ? 103 N 1
   ATOM 3352 CA D GLY A 105 ? -17.42851 34.43856 -11.82837 0.406 20.66152 C ? A ? 103 CA 1
   ATOM 3353 C D GLY A 105 ? -18.16479 34.68654 -13.12985 0.406 23.20607 C ? A ? 103 C 1
   ATOM 3354 O D GLY A 105 ? -18.28217 33.80786 -13.95475 0.406 23.53955 O ? A ? 103 O 1
   ATOM 3355 H D GLY A 105 ? -16.84827 35.89739 -10.64741 0.406 25.52698 H ? A ? 103 H 1
   ATOM 3356 HA2 D GLY A 105 ? -16.48607 34.32827 -12.02974 0.406 24.80479 H ? A ? 103 HA2 1
   ATOM 3357 HA3 D GLY A 105 ? -17.76695 33.61628 -11.44078 0.406 24.80479 H ? A ? 103 HA3 1
   ATOM 3358 N A LYS A 106 ? -18.54218 35.97792 -13.28559 0.387 26.70491 N ? A ? 104 N 1
   ATOM 3359 CA A LYS A 106 ? -19.32495 36.09079 -14.54141 0.387 25.05325 C ? A ? 104 CA 1
   ATOM 3360 C A LYS A 106 ? -18.42702 36.28146 -15.73146 0.387 24.67236 C ? A ? 104 C 1
   ATOM 3361 O A LYS A 106 ? -17.48045 37.09210 -15.66164 0.387 26.16748 O ? A ? 104 O 1
   ATOM 3362 CB A LYS A 106 ? -20.27638 37.28923 -14.40424 0.387 24.00456 C ? A ? 104 CB 1
   ATOM 3363 CG A LYS A 106 ? -21.44184 37.03190 -13.43075 0.387 25.29945 C ? A ? 104 CG 1
   ATOM 3364 CD A LYS A 106 ? -22.19096 38.29255 -13.04432 0.387 38.57625 C ? A ? 104 CD 1
   ATOM 3365 CE A LYS A 106 ? -23.53534 37.94017 -12.38739 0.387 40.65173 C ? A ? 104 CE 1
   ATOM 3366 NZ A LYS A 106 ? -24.18544 39.13655 -11.77320 0.387 40.78335 N ? A ? 104 NZ 1
   ATOM 3367 H A LYS A 106 ? -18.31054 36.71997 -12.91774 0.387 32.05686 H ? A ? 104 H 1
   ATOM 3368 HA A LYS A 106 ? -19.83587 35.28286 -14.70603 0.387 30.07488 H ? A ? 104 HA 1
   ATOM 3369 HB2 A LYS A 106 ? -19.77525 38.05158 -14.07472 0.387 28.81644 H ? A ? 104 HB2 1
   ATOM 3370 HB3 A LYS A 106 ? -20.65382 37.49142 -15.27461 0.387 28.81644 H ? A ? 104 HB3 1
   ATOM 3371 HG2 A LYS A 106 ? -22.07400 36.42739 -13.85008 0.387 30.37032 H ? A ? 104 HG2 1
   ATOM 3372 HG3 A LYS A 106 ? -21.09102 36.63404 -12.61863 0.387 30.37032 H ? A ? 104 HG3 1
   ATOM 3373 HD2 A LYS A 106 ? -21.66245 38.80372 -12.41165 0.387 46.30248 H ? A ? 104 HD2 1
   ATOM 3374 HD3 A LYS A 106 ? -22.36430 38.82366 -13.83727 0.387 46.30248 H ? A ? 104 HD3 1
   ATOM 3375 HE2 A LYS A 106 ? -24.13508 37.58057 -13.05963 0.387 48.79305 H ? A ? 104 HE2 1
   ATOM 3376 HE3 A LYS A 106 ? -23.38749 37.28325 -11.68918 0.387 48.79305 H ? A ? 104 HE3 1
   ATOM 3377 HZ1 A LYS A 106 ? -24.99344 38.92113 -11.46852 0.387 48.95099 H ? A ? 104 HZ1 1
   ATOM 3378 HZ2 A LYS A 106 ? -23.69211 39.43709 -11.09614 0.387 48.95099 H ? A ? 104 HZ2 1
   ATOM 3379 HZ3 A LYS A 106 ? -24.26821 39.78286 -12.37945 0.387 48.95099 H ? A ? 104 HZ3 1
   ATOM 3380 N B LYS A 106 ? -18.63821 35.73226 -13.35347 0.207 26.80964 N ? A ? 104 N 1
   ATOM 3381 CA B LYS A 106 ? -19.36234 36.15572 -14.55237 0.207 25.12072 C ? A ? 104 CA 1
   ATOM 3382 C B LYS A 106 ? -18.42370 36.26615 -15.73201 0.207 24.71191 C ? A ? 104 C 1
   ATOM 3383 O B LYS A 106 ? -17.43367 37.01034 -15.64901 0.207 26.13492 O ? A ? 104 O 1
   ATOM 3384 CB B LYS A 106 ? -20.03066 37.50590 -14.28807 0.207 23.78529 C ? A ? 104 CB 1
   ATOM 3385 CG B LYS A 106 ? -21.03759 37.47428 -13.17128 0.207 24.51580 C ? A ? 104 CG 1
   ATOM 3386 CD B LYS A 106 ? -21.64428 38.86158 -12.89636 0.207 31.08041 C ? A ? 104 CD 1
   ATOM 3387 CE B LYS A 106 ? -22.91386 38.75500 -12.04277 0.207 37.88172 C ? A ? 104 CE 1
   ATOM 3388 NZ B LYS A 106 ? -23.45048 40.09359 -11.64064 0.207 36.52067 N ? A ? 104 NZ 1
   ATOM 3389 H B LYS A 106 ? -18.17115 36.35689 -12.99113 0.207 32.18255 H ? A ? 104 H 1
   ATOM 3390 HA B LYS A 106 ? -20.03382 35.49202 -14.77490 0.207 30.15583 H ? A ? 104 HA 1
   ATOM 3391 HB2 B LYS A 106 ? -19.34648 38.15170 -14.05194 0.207 28.55332 H ? A ? 104 HB2 1
   ATOM 3392 HB3 B LYS A 106 ? -20.49052 37.78936 -15.09372 0.207 28.55332 H ? A ? 104 HB3 1
   ATOM 3393 HG2 B LYS A 106 ? -21.75892 36.87110 -13.40955 0.207 29.42993 H ? A ? 104 HG2 1
   ATOM 3394 HG3 B LYS A 106 ? -20.60368 37.16822 -12.35953 0.207 29.42993 H ? A ? 104 HG3 1
   ATOM 3395 HD2 B LYS A 106 ? -20.99938 39.40618 -12.41843 0.207 37.30747 H ? A ? 104 HD2 1
   ATOM 3396 HD3 B LYS A 106 ? -21.87638 39.28417 -13.73805 0.207 37.30747 H ? A ? 104 HD3 1
   ATOM 3397 HE2 B LYS A 106 ? -23.60057 38.29664 -12.55192 0.207 45.46904 H ? A ? 104 HE2 1
   ATOM 3398 HE3 B LYS A 106 ? -22.71189 38.25729 -11.23506 0.207 45.46904 H ? A ? 104 HE3 1
   ATOM 3399 HZ1 B LYS A 106 ? -24.22536 39.99526 -11.21404 0.207 43.83578 H ? A ? 104 HZ1 1
   ATOM 3400 HZ2 B LYS A 106 ? -22.87350 40.50318 -11.10079 0.207 43.83578 H ? A ? 104 HZ2 1
   ATOM 3401 HZ3 B LYS A 106 ? -23.57989 40.59882 -12.36182 0.207 43.83578 H ? A ? 104 HZ3 1
   ATOM 3402 N D LYS A 106 ? -18.65916 35.90516 -13.30806 0.406 26.92866 N ? A ? 104 N 1
   ATOM 3403 CA D LYS A 106 ? -19.36762 36.21448 -14.56589 0.406 25.11243 C ? A ? 104 CA 1
   ATOM 3404 C D LYS A 106 ? -18.40702 36.26557 -15.73469 0.406 24.68514 C ? A ? 104 C 1
   ATOM 3405 O D LYS A 106 ? -17.41509 37.00531 -15.67183 0.406 26.22958 O ? A ? 104 O 1
   ATOM 3406 CB D LYS A 106 ? -20.06670 37.56607 -14.44155 0.406 23.45111 C ? A ? 104 CB 1
   ATOM 3407 CG D LYS A 106 ? -21.30355 37.57826 -13.54590 0.406 27.75290 C ? A ? 104 CG 1
   ATOM 3408 CD D LYS A 106 ? -22.06011 38.93979 -13.72801 0.406 46.59876 C ? A ? 104 CD 1
   ATOM 3409 CE D LYS A 106 ? -22.88379 38.99155 -15.05647 0.406 52.97969 C ? A ? 104 CE 1
   ATOM 3410 NZ D LYS A 106 ? -23.19148 40.40362 -15.60253 0.406 45.42004 N ? A ? 104 NZ 1
   ATOM 3411 H D LYS A 106 ? -18.60546 36.55269 -12.74466 0.406 32.32536 H ? A ? 104 H 1
   ATOM 3412 HA D LYS A 106 ? -20.01920 35.51619 -14.73538 0.406 30.14589 H ? A ? 104 HA 1
   ATOM 3413 HB2 D LYS A 106 ? -19.43584 38.20439 -14.07350 0.406 28.15230 H ? A ? 104 HB2 1
   ATOM 3414 HB3 D LYS A 106 ? -20.34653 37.84861 -15.32629 0.406 28.15230 H ? A ? 104 HB3 1
   ATOM 3415 HG2 D LYS A 106 ? -21.89775 36.85287 -13.79416 0.406 33.31446 H ? A ? 104 HG2 1
   ATOM 3416 HG3 D LYS A 106 ? -21.03912 37.48742 -12.61707 0.406 33.31446 H ? A ? 104 HG3 1
   ATOM 3417 HD2 D LYS A 106 ? -22.67474 39.06328 -12.98782 0.406 55.92948 H ? A ? 104 HD2 1
   ATOM 3418 HD3 D LYS A 106 ? -21.41352 39.66263 -13.74646 0.406 55.92948 H ? A ? 104 HD3 1
   ATOM 3419 HE2 D LYS A 106 ? -22.38484 38.52134 -15.74265 0.406 63.58661 H ? A ? 104 HE2 1
   ATOM 3420 HE3 D LYS A 106 ? -23.73468 38.55132 -14.90454 0.406 63.58661 H ? A ? 104 HE3 1
   ATOM 3421 HZ1 D LYS A 106 ? -24.00500 40.41995 -15.96311 0.406 54.51501 H ? A ? 104 HZ1 1
   ATOM 3422 HZ2 D LYS A 106 ? -23.15608 40.99961 -14.94249 0.406 54.51501 H ? A ? 104 HZ2 1
   ATOM 3423 HZ3 D LYS A 106 ? -22.59523 40.62596 -16.22474 0.406 54.51501 H ? A ? 104 HZ3 1
   ATOM 3424 N . PRO A 107 ? -18.72913 35.59578 -16.85509 1.000 24.47363 N ? A ? 105 N 1
   ATOM 3425 CA . PRO A 107 ? -17.81722 35.65822 -17.98930 1.000 29.81449 C ? A ? 105 CA 1
   ATOM 3426 C . PRO A 107 ? -17.64309 37.04125 -18.51732 1.000 29.63861 C ? A ? 105 C 1
   ATOM 3427 O . PRO A 107 ? -16.60148 37.34219 -19.18332 1.000 32.19448 O ? A ? 105 O 1
   ATOM 3428 HA . PRO A 107 ? -16.95505 35.28469 -17.74839 1.000 35.78836 H ? A ? 105 HA 1
   ATOM 3429 CB A PRO A 107 ? -18.49556 34.74926 -19.03318 0.273 30.05217 C ? A ? 105 CB 1
   ATOM 3430 CG A PRO A 107 ? -19.32467 33.81731 -18.22538 0.273 34.54938 C ? A ? 105 CG 1
   ATOM 3431 CD A PRO A 107 ? -19.76616 34.56597 -17.01231 0.273 28.75448 C ? A ? 105 CD 1
   ATOM 3432 HB2 A PRO A 107 ? -19.04656 35.28036 -19.62920 0.273 36.07358 H ? A ? 105 HB2 1
   ATOM 3433 HB3 A PRO A 107 ? -17.82436 34.26839 -19.54225 0.273 36.07358 H ? A ? 105 HB3 1
   ATOM 3434 HG2 A PRO A 107 ? -20.09177 33.53354 -18.74685 0.273 41.47023 H ? A ? 105 HG2 1
   ATOM 3435 HG3 A PRO A 107 ? -18.79151 33.04714 -17.97345 0.273 41.47023 H ? A ? 105 HG3 1
   ATOM 3436 HD2 A PRO A 107 ? -20.63615 34.97085 -17.15404 0.273 34.51635 H ? A ? 105 HD2 1
   ATOM 3437 HD3 A PRO A 107 ? -19.79386 33.98277 -16.23770 0.273 34.51635 H ? A ? 105 HD3 1
   ATOM 3438 CB B PRO A 107 ? -18.49623 34.74560 -19.04369 0.727 29.94513 C ? A ? 105 CB 1
   ATOM 3439 CG B PRO A 107 ? -19.36009 33.84479 -18.21384 0.727 35.04899 C ? A ? 105 CG 1
   ATOM 3440 CD B PRO A 107 ? -19.73956 34.52286 -16.96897 0.727 28.72904 C ? A ? 105 CD 1
   ATOM 3441 HB2 B PRO A 107 ? -19.02693 35.27689 -19.65768 0.727 35.94513 H ? A ? 105 HB2 1
   ATOM 3442 HB3 B PRO A 107 ? -17.82789 34.24137 -19.53356 0.727 35.94513 H ? A ? 105 HB3 1
   ATOM 3443 HG2 B PRO A 107 ? -20.15563 33.62289 -18.72255 0.727 42.06977 H ? A ? 105 HG2 1
   ATOM 3444 HG3 B PRO A 107 ? -18.86124 33.03836 -18.00960 0.727 42.06977 H ? A ? 105 HG3 1
   ATOM 3445 HD2 B PRO A 107 ? -20.63328 34.89406 -17.03505 0.727 34.48582 H ? A ? 105 HD2 1
   ATOM 3446 HD3 B PRO A 107 ? -19.68733 33.91606 -16.21400 0.727 34.48582 H ? A ? 105 HD3 1
   ATOM 3447 N . ASP A 108 ? -18.62901 37.92539 -18.28033 1.000 28.73399 N ? A ? 106 N 1
   ATOM 3448 CA . ASP A 108 ? -18.49362 39.27727 -18.82699 1.000 32.25710 C ? A ? 106 CA 1
   ATOM 3449 C . ASP A 108 ? -17.76618 40.26318 -17.94494 1.000 34.27309 C ? A ? 106 C 1
   ATOM 3450 O . ASP A 108 ? -17.69370 41.42852 -18.28774 1.000 36.78450 O ? A ? 106 O 1
   ATOM 3451 H . ASP A 108 ? -19.34458 37.76877 -17.82975 1.000 34.49176 H ? A ? 106 H 1
   ATOM 3452 HA . ASP A 108 ? -18.00177 39.14859 -19.65308 1.000 38.71949 H ? A ? 106 HA 1
   ATOM 3453 CB A ASP A 108 ? -19.88448 39.85477 -19.12617 0.380 34.56103 C ? A ? 106 CB 1
   ATOM 3454 CG A ASP A 108 ? -20.41271 39.48120 -20.50178 0.380 48.31660 C ? A ? 106 CG 1
   ATOM 3455 OD1 A ASP A 108 ? -19.82220 38.62331 -21.20536 0.380 50.30351 O ? A ? 106 OD1 1
   ATOM 3456 OD2 A ASP A 108 ? -21.45017 40.09169 -20.88657 0.380 52.62730 O ? A ? 106 OD2 1
   ATOM 3457 HB2 A ASP A 108 ? -20.51146 39.51943 -18.46637 0.380 41.48421 H ? A ? 106 HB2 1
   ATOM 3458 HB3 A ASP A 108 ? -19.83872 40.82251 -19.07857 0.380 41.48421 H ? A ? 106 HB3 1
   ATOM 3459 CB C ASP A 108 ? -19.85630 39.92193 -19.09309 0.620 34.54287 C ? A ? 106 CB 1
   ATOM 3460 CG C ASP A 108 ? -20.68929 39.18734 -20.07667 0.620 49.45407 C ? A ? 106 CG 1
   ATOM 3461 OD1 C ASP A 108 ? -20.15956 38.55996 -21.02537 0.620 51.57944 O ? A ? 106 OD1 1
   ATOM 3462 OD2 C ASP A 108 ? -21.93323 39.29310 -19.90161 0.620 61.60304 O ? A ? 106 OD2 1
   ATOM 3463 HB2 C ASP A 108 ? -20.35042 39.96097 -18.25929 0.620 41.46242 H ? A ? 106 HB2 1
   ATOM 3464 HB3 C ASP A 108 ? -19.71505 40.81775 -19.43728 0.620 41.46242 H ? A ? 106 HB3 1
   ATOM 3465 N B LYS A 109 ? -17.28603 39.85027 -16.76745 0.450 26.56412 N ? A ? 107 N 1
   ATOM 3466 CA B LYS A 109 ? -16.63739 40.79489 -15.90866 0.450 24.41533 C ? A ? 107 CA 1
   ATOM 3467 C B LYS A 109 ? -15.14561 40.46459 -15.77543 0.450 28.71538 C ? A ? 107 C 1
   ATOM 3468 O B LYS A 109 ? -14.66289 40.33965 -14.64742 0.450 25.47246 O ? A ? 107 O 1
   ATOM 3469 CB B LYS A 109 ? -17.23636 40.83978 -14.52425 0.450 25.75647 C ? A ? 107 CB 1
   ATOM 3470 CG B LYS A 109 ? -18.72064 41.37067 -14.46071 0.450 36.96832 C ? A ? 107 CG 1
   ATOM 3471 CD B LYS A 109 ? -18.94718 42.10691 -13.15648 0.450 34.27516 C ? A ? 107 CD 1
   ATOM 3472 CE B LYS A 109 ? -20.45418 42.48848 -12.94684 0.450 41.59594 C ? A ? 107 CE 1
   ATOM 3473 NZ B LYS A 109 ? -20.98529 43.27836 -14.09223 0.450 54.63550 N ? A ? 107 NZ 1
   ATOM 3474 H B LYS A 109 ? -17.33077 39.04586 -16.46656 0.449 31.88792 H ? A ? 107 H 1
   ATOM 3475 HA B LYS A 109 ? -16.75921 41.66855 -16.31212 0.449 29.30937 H ? A ? 107 HA 1
   ATOM 3476 HB2 B LYS A 109 ? -17.23220 39.94155 -14.15812 0.449 30.91873 H ? A ? 107 HB2 1
   ATOM 3477 HB3 B LYS A 109 ? -16.69363 41.42518 -13.97321 0.449 30.91873 H ? A ? 107 HB3 1
   ATOM 3478 HG2 B LYS A 109 ? -18.88171 41.98224 -15.19619 0.449 44.37296 H ? A ? 107 HG2 1
   ATOM 3479 HG3 B LYS A 109 ? -19.33805 40.62408 -14.50877 0.449 44.37296 H ? A ? 107 HG3 1
   ATOM 3480 HD2 B LYS A 109 ? -18.67363 41.53986 -12.41857 0.449 41.14116 H ? A ? 107 HD2 1
   ATOM 3481 HD3 B LYS A 109 ? -18.42573 42.92484 -13.15734 0.449 41.14116 H ? A ? 107 HD3 1
   ATOM 3482 HE2 B LYS A 109 ? -20.98157 41.67850 -12.86505 0.449 49.92610 H ? A ? 107 HE2 1
   ATOM 3483 HE3 B LYS A 109 ? -20.54052 43.02325 -12.14219 0.449 49.92610 H ? A ? 107 HE3 1
   ATOM 3484 HZ1 B LYS A 109 ? -21.84002 43.48230 -13.95104 0.449 65.57357 H ? A ? 107 HZ1 1
   ATOM 3485 HZ2 B LYS A 109 ? -20.52007 44.03147 -14.18437 0.449 65.57357 H ? A ? 107 HZ2 1
   ATOM 3486 HZ3 B LYS A 109 ? -20.92144 42.80565 -14.84361 0.449 65.57357 H ? A ? 107 HZ3 1
   ATOM 3487 N C LYS A 109 ? -17.27505 39.84863 -16.79130 0.249 26.63976 N ? A ? 107 N 1
   ATOM 3488 CA C LYS A 109 ? -16.72249 40.75778 -15.81103 0.249 24.23449 C ? A ? 107 CA 1
   ATOM 3489 C C LYS A 109 ? -15.25463 40.39752 -15.59767 0.249 28.79208 C ? A ? 107 C 1
   ATOM 3490 O C LYS A 109 ? -14.90455 40.01524 -14.49586 0.249 23.34496 O ? A ? 107 O 1
   ATOM 3491 CB C LYS A 109 ? -17.47145 40.70346 -14.53647 0.249 27.60139 C ? A ? 107 CB 1
   ATOM 3492 CG C LYS A 109 ? -18.97725 40.97114 -14.71464 0.249 33.64779 C ? A ? 107 CG 1
   ATOM 3493 CD C LYS A 109 ? -19.63166 41.17899 -13.36683 0.249 29.24586 C ? A ? 107 CD 1
   ATOM 3494 CE C LYS A 109 ? -21.09625 41.56011 -13.53422 0.249 37.94510 C ? A ? 107 CE 1
   ATOM 3495 NZ C LYS A 109 ? -21.31227 42.59925 -14.57988 0.249 39.96813 N ? A ? 107 NZ 1
   ATOM 3496 H C LYS A 109 ? -17.25129 39.02362 -16.54964 0.249 31.97868 H ? A ? 107 H 1
   ATOM 3497 HA C LYS A 109 ? -16.78447 41.66123 -16.15863 0.249 29.09236 H ? A ? 107 HA 1
   ATOM 3498 HB2 C LYS A 109 ? -17.36780 39.82096 -14.14743 0.249 33.13264 H ? A ? 107 HB2 1
   ATOM 3499 HB3 C LYS A 109 ? -17.11674 41.37553 -13.93365 0.249 33.13264 H ? A ? 107 HB3 1
   ATOM 3500 HG2 C LYS A 109 ? -19.10588 41.77039 -15.24900 0.249 40.38832 H ? A ? 107 HG2 1
   ATOM 3501 HG3 C LYS A 109 ? -19.39495 40.21096 -15.14887 0.249 40.38832 H ? A ? 107 HG3 1
   ATOM 3502 HD2 C LYS A 109 ? -19.58343 40.35795 -12.85256 0.249 35.10601 H ? A ? 107 HD2 1
   ATOM 3503 HD3 C LYS A 109 ? -19.17901 41.89425 -12.89311 0.249 35.10601 H ? A ? 107 HD3 1
   ATOM 3504 HE2 C LYS A 109 ? -21.60020 40.77130 -13.78859 0.249 45.54510 H ? A ? 107 HE2 1
   ATOM 3505 HE3 C LYS A 109 ? -21.42925 41.90949 -12.69282 0.249 45.54510 H ? A ? 107 HE3 1
   ATOM 3506 HZ1 C LYS A 109 ? -22.15315 42.88946 -14.55148 0.249 47.97272 H ? A ? 107 HZ1 1
   ATOM 3507 HZ2 C LYS A 109 ? -20.76450 43.28724 -14.44308 0.249 47.97272 H ? A ? 107 HZ2 1
   ATOM 3508 HZ3 C LYS A 109 ? -21.15158 42.25795 -15.38598 0.249 47.97272 H ? A ? 107 HZ3 1
   ATOM 3509 N D LYS A 109 ? -17.15387 39.85130 -16.85941 0.301 26.46443 N ? A ? 107 N 1
   ATOM 3510 CA D LYS A 109 ? -16.39315 40.78684 -16.07847 0.301 26.19874 C ? A ? 107 CA 1
   ATOM 3511 C D LYS A 109 ? -14.93234 40.33289 -16.05700 0.301 23.98227 C ? A ? 107 C 1
   ATOM 3512 O D LYS A 109 ? -14.42114 40.03741 -14.99351 0.301 25.91867 O ? A ? 107 O 1
   ATOM 3513 CB D LYS A 109 ? -16.96447 40.93757 -14.67396 0.301 22.59576 C ? A ? 107 CB 1
   ATOM 3514 CG D LYS A 109 ? -18.52723 40.99223 -14.61383 0.301 36.70260 C ? A ? 107 CG 1
   ATOM 3515 CD D LYS A 109 ? -19.08782 42.11966 -15.46612 0.301 33.25588 C ? A ? 107 CD 1
   ATOM 3516 CE D LYS A 109 ? -20.61918 42.08624 -15.52714 0.301 40.76139 C ? A ? 107 CE 1
   ATOM 3517 NZ D LYS A 109 ? -21.17300 42.81409 -16.71627 0.301 23.68871 N ? A ? 107 NZ 1
   ATOM 3518 H D LYS A 109 ? -17.16621 39.04460 -16.56160 0.301 31.76829 H ? A ? 107 H 1
   ATOM 3519 HA D LYS A 109 ? -16.43670 41.65617 -16.50655 0.301 31.44946 H ? A ? 107 HA 1
   ATOM 3520 HB2 D LYS A 109 ? -16.67668 40.18053 -14.14015 0.301 27.12588 H ? A ? 107 HB2 1
   ATOM 3521 HB3 D LYS A 109 ? -16.62713 41.76186 -14.28970 0.301 27.12588 H ? A ? 107 HB3 1
   ATOM 3522 HG2 D LYS A 109 ? -18.88948 40.15461 -14.94256 0.301 44.05409 H ? A ? 107 HG2 1
   ATOM 3523 HG3 D LYS A 109 ? -18.80716 41.13749 -13.69653 0.301 44.05409 H ? A ? 107 HG3 1
   ATOM 3524 HD2 D LYS A 109 ? -18.81842 42.97093 -15.08710 0.301 39.91803 H ? A ? 107 HD2 1
   ATOM 3525 HD3 D LYS A 109 ? -18.74689 42.03636 -16.37041 0.301 39.91803 H ? A ? 107 HD3 1
   ATOM 3526 HE2 D LYS A 109 ? -20.91294 41.16320 -15.57817 0.301 48.92464 H ? A ? 107 HE2 1
   ATOM 3527 HE3 D LYS A 109 ? -20.97609 42.50427 -14.72791 0.301 48.92464 H ? A ? 107 HE3 1
   ATOM 3528 HZ1 D LYS A 109 ? -22.06111 42.75632 -16.72203 0.301 28.43742 H ? A ? 107 HZ1 1
   ATOM 3529 HZ2 D LYS A 109 ? -20.93959 43.67232 -16.68368 0.301 28.43742 H ? A ? 107 HZ2 1
   ATOM 3530 HZ3 D LYS A 109 ? -20.85544 42.45670 -17.46695 0.301 28.43742 H ? A ? 107 HZ3 1
   ATOM 3531 N B ARG A 110 ? -14.42311 40.44782 -16.87426 0.450 24.99754 N ? A ? 108 N 1
   ATOM 3532 CA B ARG A 110 ? -12.97638 40.20836 -16.81268 0.450 24.60678 C ? A ? 108 CA 1
   ATOM 3533 C B ARG A 110 ? -12.24069 41.30824 -16.07277 0.450 26.01616 C ? A ? 108 C 1
   ATOM 3534 O B ARG A 110 ? -12.57701 42.49577 -16.18940 0.450 25.86197 O ? A ? 108 O 1
   ATOM 3535 CB B ARG A 110 ? -12.41252 40.03920 -18.19843 0.450 25.78795 C ? A ? 108 CB 1
   ATOM 3536 CG B ARG A 110 ? -12.85772 38.77718 -18.87279 0.450 24.87984 C ? A ? 108 CG 1
   ATOM 3537 CD B ARG A 110 ? -12.48533 38.69898 -20.34043 0.450 25.85736 C ? A ? 108 CD 1
   ATOM 3538 NE B ARG A 110 ? -12.92317 37.42836 -20.93441 0.450 23.31710 N ? A ? 108 NE 1
   ATOM 3539 CZ B ARG A 110 ? -12.15766 36.34724 -20.97544 0.450 29.06676 C ? A ? 108 CZ 1
   ATOM 3540 NH1 B ARG A 110 ? -10.92327 36.35513 -20.48367 0.450 29.32592 N ? A ? 108 NH1 1
   ATOM 3541 NH2 B ARG A 110 ? -12.63965 35.23153 -21.50564 0.450 27.50575 N ? A ? 108 NH2 1
   ATOM 3542 H B ARG A 110 ? -14.73208 40.56997 -17.66750 0.449 30.00802 H ? A ? 108 H 1
   ATOM 3543 HA B ARG A 110 ? -12.82812 39.38770 -16.31725 0.449 29.53911 H ? A ? 108 HA 1
   ATOM 3544 HB2 B ARG A 110 ? -12.69916 40.78648 -18.74644 0.449 30.95652 H ? A ? 108 HB2 1
   ATOM 3545 HB3 B ARG A 110 ? -11.44431 40.02104 -18.14241 0.449 30.95652 H ? A ? 108 HB3 1
   ATOM 3546 HG2 B ARG A 110 ? -12.44640 38.02196 -18.42406 0.449 29.86678 H ? A ? 108 HG2 1
   ATOM 3547 HG3 B ARG A 110 ? -13.82366 38.71427 -18.81041 0.449 29.86678 H ? A ? 108 HG3 1
   ATOM 3548 HD2 B ARG A 110 ? -12.91372 39.42490 -20.82043 0.449 31.03981 H ? A ? 108 HD2 1
   ATOM 3549 HD3 B ARG A 110 ? -11.52183 38.76370 -20.43203 0.449 31.03981 H ? A ? 108 HD3 1
   ATOM 3550 HE B ARG A 110 ? -13.71323 37.38413 -21.27124 0.449 27.99149 H ? A ? 108 HE 1
   ATOM 3551 HH11 B ARG A 110 ? -10.60603 37.07179 -20.12960 0.449 35.20208 H ? A ? 108 HH11 1
   ATOM 3552 HH12 B ARG A 110 ? -10.44159 35.64358 -20.51945 0.449 35.20208 H ? A ? 108 HH12 1
   ATOM 3553 HH21 B ARG A 110 ? -13.44074 35.21500 -21.81800 0.449 33.01787 H ? A ? 108 HH21 1
   ATOM 3554 HH22 B ARG A 110 ? -12.15115 34.52443 -21.53714 0.449 33.01787 H ? A ? 108 HH22 1
   ATOM 3555 N C ARG A 110 ? -14.43756 40.60392 -16.61889 0.249 24.44295 N ? A ? 108 N 1
   ATOM 3556 CA C ARG A 110 ? -12.99779 40.40410 -16.50406 0.249 24.53354 C ? A ? 108 CA 1
   ATOM 3557 C C ARG A 110 ? -12.34885 41.47971 -15.64398 0.249 26.88626 C ? A ? 108 C 1
   ATOM 3558 O C ARG A 110 ? -12.82933 42.62640 -15.53897 0.249 22.34494 O ? A ? 108 O 1
   ATOM 3559 CB C ARG A 110 ? -12.35854 40.36869 -17.88464 0.249 24.94123 C ? A ? 108 CB 1
   ATOM 3560 CG C ARG A 110 ? -12.72256 39.13493 -18.70598 0.249 24.07608 C ? A ? 108 CG 1
   ATOM 3561 CD C ARG A 110 ? -12.13178 39.16085 -20.12340 0.249 26.00535 C ? A ? 108 CD 1
   ATOM 3562 NE C ARG A 110 ? -12.45730 37.97011 -20.90575 0.249 27.82387 N ? A ? 108 NE 1
   ATOM 3563 CZ C ARG A 110 ? -11.69299 36.89057 -20.96607 0.249 27.64955 C ? A ? 108 CZ 1
   ATOM 3564 NH1 C ARG A 110 ? -10.52437 36.83557 -20.33957 0.249 24.40784 N ? A ? 108 NH1 1
   ATOM 3565 NH2 C ARG A 110 ? -12.11646 35.83740 -21.65249 0.249 28.16738 N ? A ? 108 NH2 1
   ATOM 3566 H C ARG A 110 ? -14.69157 40.86276 -17.39868 0.249 29.34251 H ? A ? 108 H 1
   ATOM 3567 HA C ARG A 110 ? -12.83035 39.55257 -16.07076 0.249 29.45122 H ? A ? 108 HA 1
   ATOM 3568 HB2 C ARG A 110 ? -12.64816 41.14987 -18.38140 0.249 29.94045 H ? A ? 108 HB2 1
   ATOM 3569 HB3 C ARG A 110 ? -11.39416 40.38018 -17.78101 0.249 29.94045 H ? A ? 108 HB3 1
   ATOM 3570 HG2 C ARG A 110 ? -12.38383 38.34520 -18.25597 0.249 28.90227 H ? A ? 108 HG2 1
   ATOM 3571 HG3 C ARG A 110 ? -13.68785 39.08280 -18.78599 0.249 28.90227 H ? A ? 108 HG3 1
   ATOM 3572 HD2 C ARG A 110 ? -12.48180 39.93232 -20.59586 0.249 31.21740 H ? A ? 108 HD2 1
   ATOM 3573 HD3 C ARG A 110 ? -11.16568 39.22067 -20.06032 0.249 31.21740 H ? A ? 108 HD3 1
   ATOM 3574 HE C ARG A 110 ? -13.19075 37.97062 -21.35479 0.249 33.39962 H ? A ? 108 HE 1
   ATOM 3575 HH11 C ARG A 110 ? -10.24937 37.51013 -19.88247 0.249 29.30038 H ? A ? 108 HH11 1
   ATOM 3576 HH12 C ARG A 110 ? -10.04208 36.12537 -20.39069 0.249 29.30038 H ? A ? 108 HH12 1
   ATOM 3577 HH21 C ARG A 110 ? -12.87826 35.86172 -22.05082 0.249 33.81183 H ? A ? 108 HH21 1
   ATOM 3578 HH22 C ARG A 110 ? -11.62920 35.13029 -21.69917 0.249 33.81183 H ? A ? 108 HH22 1
   ATOM 3579 N D ARG A 110 ? -14.25434 40.39742 -17.20097 0.301 25.22937 N ? A ? 108 N 1
   ATOM 3580 CA D ARG A 110 ? -12.81405 40.13890 -17.20569 0.301 22.59239 C ? A ? 108 CA 1
   ATOM 3581 C D ARG A 110 ? -12.05910 41.21014 -16.42648 0.301 25.16025 C ? A ? 108 C 1
   ATOM 3582 O D ARG A 110 ? -12.31050 42.40513 -16.60089 0.301 24.22656 O ? A ? 108 O 1
   ATOM 3583 CB D ARG A 110 ? -12.27847 40.05552 -18.62358 0.301 27.85607 C ? A ? 108 CB 1
   ATOM 3584 CG D ARG A 110 ? -12.54682 38.73097 -19.29700 0.301 21.10766 C ? A ? 108 CG 1
   ATOM 3585 CD D ARG A 110 ? -12.16187 38.72431 -20.74518 0.301 26.96086 C ? A ? 108 CD 1
   ATOM 3586 NE D ARG A 110 ? -12.57024 37.48172 -21.38598 0.301 23.03325 N ? A ? 108 NE 1
   ATOM 3587 CZ D ARG A 110 ? -11.81603 36.39609 -21.45792 0.301 27.71983 C ? A ? 108 CZ 1
   ATOM 3588 NH1 D ARG A 110 ? -10.54588 36.39681 -21.05799 0.301 23.44066 N ? A ? 108 NH1 1
   ATOM 3589 NH2 D ARG A 110 ? -12.34427 35.27723 -21.94107 0.301 28.16429 N ? A ? 108 NH2 1
   ATOM 3590 H D ARG A 110 ? -14.59443 40.58385 -17.96855 0.301 30.28621 H ? A ? 108 H 1
   ATOM 3591 HA D ARG A 110 ? -12.66104 39.28435 -16.77298 0.301 27.12183 H ? A ? 108 HA 1
   ATOM 3592 HB2 D ARG A 110 ? -12.69742 40.74924 -19.15663 0.301 33.43826 H ? A ? 108 HB2 1
   ATOM 3593 HB3 D ARG A 110 ? -11.31779 40.18801 -18.60250 0.301 33.43826 H ? A ? 108 HB3 1
   ATOM 3594 HG2 D ARG A 110 ? -12.03549 38.03929 -18.84864 0.301 25.34016 H ? A ? 108 HG2 1
   ATOM 3595 HG3 D ARG A 110 ? -13.49467 38.53327 -19.23878 0.301 25.34016 H ? A ? 108 HG3 1
   ATOM 3596 HD2 D ARG A 110 ? -12.59812 39.46225 -21.19910 0.301 32.36400 H ? A ? 108 HD2 1
   ATOM 3597 HD3 D ARG A 110 ? -11.19881 38.80900 -20.82413 0.301 32.36400 H ? A ? 108 HD3 1
   ATOM 3598 HE D ARG A 110 ? -13.35293 37.45127 -21.74104 0.301 27.65087 H ? A ? 108 HE 1
   ATOM 3599 HH11 D ARG A 110 ? -10.19476 37.11575 -20.74268 0.301 28.13976 H ? A ? 108 HH11 1
   ATOM 3600 HH12 D ARG A 110 ? -10.07671 35.67832 -21.11503 0.301 28.13976 H ? A ? 108 HH12 1
   ATOM 3601 HH21 D ARG A 110 ? -13.16395 35.26601 -22.20106 0.301 33.80812 H ? A ? 108 HH21 1
   ATOM 3602 HH22 D ARG A 110 ? -11.86660 34.56404 -21.99390 0.301 33.80812 H ? A ? 108 HH22 1
   ATOM 3603 N B LEU A 111 ? -11.21073 40.90202 -15.30567 0.450 22.56869 N ? A ? 109 N 1
   ATOM 3604 CA B LEU A 111 ? -10.59440 41.81183 -14.34344 0.450 24.15080 C ? A ? 109 CA 1
   ATOM 3605 C B LEU A 111 ? -9.15938 42.18501 -14.62441 0.450 24.82775 C ? A ? 109 C 1
   ATOM 3606 O B LEU A 111 ? -8.69612 43.23630 -14.13077 0.450 24.72589 O ? A ? 109 O 1
   ATOM 3607 CB B LEU A 111 ? -10.66514 41.21466 -12.91566 0.450 23.93795 C ? A ? 109 CB 1
   ATOM 3608 CG B LEU A 111 ? -12.08653 40.78128 -12.56863 0.450 19.84303 C ? A ? 109 CG 1
   ATOM 3609 CD1 B LEU A 111 ? -12.00125 39.94159 -11.33397 0.450 27.07826 C ? A ? 109 CD1 1
   ATOM 3610 CD2 B LEU A 111 ? -12.89625 42.04297 -12.25539 0.450 29.56358 C ? A ? 109 CD2 1
   ATOM 3611 H B LEU A 111 ? -10.86310 40.11579 -15.33007 0.449 27.09340 H ? A ? 109 H 1
   ATOM 3612 HA B LEU A 111 ? -11.10469 42.63654 -14.36213 0.449 28.99193 H ? A ? 109 HA 1
   ATOM 3613 HB2 B LEU A 111 ? -10.08553 40.43865 -12.86314 0.449 28.73651 H ? A ? 109 HB2 1
   ATOM 3614 HB3 B LEU A 111 ? -10.38224 41.88413 -12.27327 0.449 28.73651 H ? A ? 109 HB3 1
   ATOM 3615 HG B LEU A 111 ? -12.50873 40.28713 -13.28868 0.449 23.82261 H ? A ? 109 HG 1
   ATOM 3616 HD11 B LEU A 111 ? -12.89465 39.66193 -11.07992 0.449 32.50488 H ? A ? 109 HD11 1
   ATOM 3617 HD12 B LEU A 111 ? -11.45114 39.16419 -11.51814 0.449 32.50488 H ? A ? 109 HD12 1
   ATOM 3618 HD13 B LEU A 111 ? -11.60396 40.46673 -10.62173 0.449 32.50488 H ? A ? 109 HD13 1
   ATOM 3619 HD21 B LEU A 111 ? -13.78774 41.78430 -11.97390 0.449 35.48727 H ? A ? 109 HD21 1
   ATOM 3620 HD22 B LEU A 111 ? -12.45430 42.53352 -11.54479 0.449 35.48727 H ? A ? 109 HD22 1
   ATOM 3621 HD23 B LEU A 111 ? -12.94758 42.59157 -13.05370 0.449 35.48727 H ? A ? 109 HD23 1
   ATOM 3622 N C LEU A 111 ? -11.23710 41.09994 -15.01593 0.249 23.65623 N ? A ? 109 N 1
   ATOM 3623 CA C LEU A 111 ? -10.64980 41.95301 -13.99107 0.249 25.02518 C ? A ? 109 CA 1
   ATOM 3624 C C LEU A 111 ? -9.22476 42.36597 -14.28186 0.249 24.19915 C ? A ? 109 C 1
   ATOM 3625 O C LEU A 111 ? -8.84035 43.49562 -13.96459 0.249 25.12434 O ? A ? 109 O 1
   ATOM 3626 CB C LEU A 111 ? -10.70105 41.23515 -12.62987 0.249 22.90885 C ? A ? 109 CB 1
   ATOM 3627 CG C LEU A 111 ? -12.11918 40.72869 -12.30011 0.249 21.31108 C ? A ? 109 CG 1
   ATOM 3628 CD1 C LEU A 111 ? -12.11916 40.01503 -10.95698 0.249 26.55370 C ? A ? 109 CD1 1
   ATOM 3629 CD2 C LEU A 111 ? -13.08830 41.90574 -12.25230 0.249 28.93718 C ? A ? 109 CD2 1
   ATOM 3630 H C LEU A 111 ? -10.81458 40.36590 -15.16513 0.249 28.39845 H ? A ? 109 H 1
   ATOM 3631 HA C LEU A 111 ? -11.17517 42.76618 -13.93084 0.249 30.04119 H ? A ? 109 HA 1
   ATOM 3632 HB2 C LEU A 111 ? -10.10205 40.47244 -12.64941 0.249 27.50159 H ? A ? 109 HB2 1
   ATOM 3633 HB3 C LEU A 111 ? -10.42869 41.85313 -11.93357 0.249 27.50159 H ? A ? 109 HB3 1
   ATOM 3634 HG C LEU A 111 ? -12.40780 40.10605 -12.98562 0.249 25.58427 H ? A ? 109 HG 1
   ATOM 3635 HD11 C LEU A 111 ? -13.01560 39.69573 -10.76900 0.249 31.87541 H ? A ? 109 HD11 1
   ATOM 3636 HD12 C LEU A 111 ? -11.50312 39.26683 -10.99692 0.249 31.87541 H ? A ? 109 HD12 1
   ATOM 3637 HD13 C LEU A 111 ? -11.83873 40.63799 -10.26837 0.249 31.87541 H ? A ? 109 HD13 1
   ATOM 3638 HD21 C LEU A 111 ? -13.92367 41.61116 -11.85698 0.249 34.73559 H ? A ? 109 HD21 1
   ATOM 3639 HD22 C LEU A 111 ? -12.69939 42.61338 -11.71481 0.249 34.73559 H ? A ? 109 HD22 1
   ATOM 3640 HD23 C LEU A 111 ? -13.24373 42.22372 -13.15542 0.249 34.73559 H ? A ? 109 HD23 1
   ATOM 3641 N D LEU A 111 ? -11.10556 40.77801 -15.57968 0.301 22.65844 N ? A ? 109 N 1
   ATOM 3642 CA D LEU A 111 ? -10.44829 41.68733 -14.63729 0.301 22.42428 C ? A ? 109 CA 1
   ATOM 3643 C D LEU A 111 ? -9.01772 42.06596 -14.98784 0.301 26.12946 C ? A ? 109 C 1
   ATOM 3644 O D LEU A 111 ? -8.56965 43.17226 -14.63825 0.301 24.53476 O ? A ? 109 O 1
   ATOM 3645 CB D LEU A 111 ? -10.46363 41.08079 -13.21997 0.301 27.29852 C ? A ? 109 CB 1
   ATOM 3646 CG D LEU A 111 ? -11.33776 41.72633 -12.16679 0.301 30.32047 C ? A ? 109 CG 1
   ATOM 3647 CD1 D LEU A 111 ? -12.65322 42.22183 -12.74507 0.301 28.43087 C ? A ? 109 CD1 1
   ATOM 3648 CD2 D LEU A 111 ? -11.60100 40.71492 -11.02514 0.301 27.81942 C ? A ? 109 CD2 1
   ATOM 3649 H D LEU A 111 ? -10.82758 39.96530 -15.53686 0.301 27.20110 H ? A ? 109 H 1
   ATOM 3650 HA D LEU A 111 ? -10.95595 42.51381 -14.62680 0.301 26.92010 H ? A ? 109 HA 1
   ATOM 3651 HB2 D LEU A 111 ? -10.76019 40.16062 -13.29893 0.301 32.76920 H ? A ? 109 HB2 1
   ATOM 3652 HB3 D LEU A 111 ? -9.55552 41.10868 -12.88017 0.301 32.76920 H ? A ? 109 HB3 1
   ATOM 3653 HG D LEU A 111 ? -10.87539 42.50216 -11.81295 0.301 36.39553 H ? A ? 109 HG 1
   ATOM 3654 HD11 D LEU A 111 ? -13.30996 42.27761 -12.03340 0.301 34.12802 H ? A ? 109 HD11 1
   ATOM 3655 HD12 D LEU A 111 ? -12.51551 43.09814 -13.13752 0.301 34.12802 H ? A ? 109 HD12 1
   ATOM 3656 HD13 D LEU A 111 ? -12.95410 41.59859 -13.42473 0.301 34.12802 H ? A ? 109 HD13 1
   ATOM 3657 HD21 D LEU A 111 ? -12.12375 41.14905 -10.33292 0.301 33.39427 H ? A ? 109 HD21 1
   ATOM 3658 HD22 D LEU A 111 ? -12.08923 39.95633 -11.38161 0.301 33.39427 H ? A ? 109 HD22 1
   ATOM 3659 HD23 D LEU A 111 ? -10.75113 40.42028 -10.66206 0.301 33.39427 H ? A ? 109 HD23 1
   ATOM 3660 N B VAL A 112 ? -8.42375 41.39456 -15.40078 0.450 23.58961 N ? A ? 110 N 1
   ATOM 3661 CA B VAL A 112 ? -6.99162 41.61849 -15.54066 0.450 23.98089 C ? A ? 110 CA 1
   ATOM 3662 C B VAL A 112 ? -6.72258 42.60039 -16.67137 0.450 23.48907 C ? A ? 110 C 1
   ATOM 3663 O B VAL A 112 ? -7.36271 42.56010 -17.73168 0.450 23.72529 O ? A ? 110 O 1
   ATOM 3664 CB B VAL A 112 ? -6.25362 40.27894 -15.79653 0.450 23.57728 C ? A ? 110 CB 1
   ATOM 3665 CG1 B VAL A 112 ? -4.77721 40.45056 -16.15654 0.450 21.75580 C ? A ? 110 CG1 1
   ATOM 3666 CG2 B VAL A 112 ? -6.37729 39.39779 -14.47606 0.450 21.33893 C ? A ? 110 CG2 1
   ATOM 3667 H B VAL A 112 ? -8.72998 40.72913 -15.85137 0.449 28.31850 H ? A ? 110 H 1
   ATOM 3668 HA B VAL A 112 ? -6.66394 42.01294 -14.71729 0.449 28.78803 H ? A ? 110 HA 1
   ATOM 3669 HB B VAL A 112 ? -6.66494 39.84743 -16.56172 0.449 28.30371 H ? A ? 110 HB 1
   ATOM 3670 HG11 B VAL A 112 ? -4.33485 39.58954 -16.09438 0.449 26.11794 H ? A ? 110 HG11 1
   ATOM 3671 HG12 B VAL A 112 ? -4.71057 40.79207 -17.06198 0.449 26.11794 H ? A ? 110 HG12 1
   ATOM 3672 HG13 B VAL A 112 ? -4.37159 41.07638 -15.53628 0.449 26.11794 H ? A ? 110 HG13 1
   ATOM 3673 HG21 B VAL A 112 ? -5.92404 38.55190 -14.61726 0.449 25.61769 H ? A ? 110 HG21 1
   ATOM 3674 HG22 B VAL A 112 ? -5.96553 39.87462 -13.73850 0.449 25.61769 H ? A ? 110 HG22 1
   ATOM 3675 HG23 B VAL A 112 ? -7.31589 39.24257 -14.28674 0.449 25.61769 H ? A ? 110 HG23 1
   ATOM 3676 N C VAL A 112 ? -8.40575 41.49016 -14.86926 0.249 23.05865 N ? A ? 110 N 1
   ATOM 3677 CA C VAL A 112 ? -7.00876 41.85667 -15.05647 0.249 19.00899 C ? A ? 110 CA 1
   ATOM 3678 C C VAL A 112 ? -6.87651 42.92112 -16.14643 0.249 21.79606 C ? A ? 110 C 1
   ATOM 3679 O C VAL A 112 ? -7.66613 42.98377 -17.11220 0.249 24.12613 O ? A ? 110 O 1
   ATOM 3680 CB C VAL A 112 ? -6.15414 40.61797 -15.40102 0.249 24.84175 C ? A ? 110 CB 1
   ATOM 3681 CG1 C VAL A 112 ? -4.77623 41.00772 -15.78888 0.249 23.94608 C ? A ? 110 CG1 1
   ATOM 3682 CG2 C VAL A 112 ? -6.15352 39.65190 -14.20978 0.249 20.19570 C ? A ? 110 CG2 1
   ATOM 3683 H C VAL A 112 ? -8.62859 40.71034 -15.15530 0.249 27.68135 H ? A ? 110 H 1
   ATOM 3684 HA C VAL A 112 ? -6.68354 42.23204 -14.22326 0.249 22.82176 H ? A ? 110 HA 1
   ATOM 3685 HB C VAL A 112 ? -6.53864 40.16232 -16.16617 0.249 29.82107 H ? A ? 110 HB 1
   ATOM 3686 HG11 C VAL A 112 ? -4.21175 40.21889 -15.78414 0.249 28.74626 H ? A ? 110 HG11 1
   ATOM 3687 HG12 C VAL A 112 ? -4.79601 41.39497 -16.67800 0.249 28.74626 H ? A ? 110 HG12 1
   ATOM 3688 HG13 C VAL A 112 ? -4.44098 41.65819 -15.15217 0.249 28.74626 H ? A ? 110 HG13 1
   ATOM 3689 HG21 C VAL A 112 ? -5.60427 38.88257 -14.42738 0.249 24.24582 H ? A ? 110 HG21 1
   ATOM 3690 HG22 C VAL A 112 ? -5.79178 40.10771 -13.43372 0.249 24.24582 H ? A ? 110 HG22 1
   ATOM 3691 HG23 C VAL A 112 ? -7.06414 39.36867 -14.03241 0.249 24.24582 H ? A ? 110 HG23 1
   ATOM 3692 N D VAL A 112 ? -8.27931 41.21234 -15.68051 0.301 23.06945 N ? A ? 110 N 1
   ATOM 3693 CA D VAL A 112 ? -6.83793 41.39534 -15.80026 0.301 25.85030 C ? A ? 110 CA 1
   ATOM 3694 C D VAL A 112 ? -6.56620 42.49155 -16.81587 0.301 23.83150 C ? A ? 110 C 1
   ATOM 3695 O D VAL A 112 ? -6.99734 42.38888 -17.97089 0.301 22.63744 O ? A ? 110 O 1
   ATOM 3696 CB D VAL A 112 ? -6.13790 40.08982 -16.20680 0.301 20.88135 C ? A ? 110 CB 1
   ATOM 3697 CG1 D VAL A 112 ? -4.74335 40.36639 -16.84519 0.301 23.08451 C ? A ? 110 CG1 1
   ATOM 3698 CG2 D VAL A 112 ? -5.87667 39.20734 -14.97506 0.301 25.17692 C ? A ? 110 CG2 1
   ATOM 3699 H D VAL A 112 ? -8.58628 40.52102 -16.08973 0.301 27.69431 H ? A ? 110 H 1
   ATOM 3700 HA D VAL A 112 ? -6.48660 41.67576 -14.94071 0.301 31.03134 H ? A ? 110 HA 1
   ATOM 3701 HB D VAL A 112 ? -6.72247 39.64677 -16.84155 0.301 25.06859 H ? A ? 110 HB 1
   ATOM 3702 HG11 D VAL A 112 ? -4.22709 39.54519 -16.84416 0.301 27.71238 H ? A ? 110 HG11 1
   ATOM 3703 HG12 D VAL A 112 ? -4.86876 40.67712 -17.75548 0.301 27.71238 H ? A ? 110 HG12 1
   ATOM 3704 HG13 D VAL A 112 ? -4.28643 41.04500 -16.32402 0.301 27.71238 H ? A ? 110 HG13 1
   ATOM 3705 HG21 D VAL A 112 ? -5.43081 38.39377 -15.25828 0.301 30.22328 H ? A ? 110 HG21 1
   ATOM 3706 HG22 D VAL A 112 ? -5.31393 39.69324 -14.35207 0.301 30.22328 H ? A ? 110 HG22 1
   ATOM 3707 HG23 D VAL A 112 ? -6.72432 38.99126 -14.55589 0.301 30.22328 H ? A ? 110 HG23 1
   ATOM 3708 N B THR A 113 ? -5.76145 43.48982 -16.46105 0.450 26.61202 N ? A ? 111 N 1
   ATOM 3709 CA B THR A 113 ? -5.51851 44.58416 -17.41730 0.450 29.32493 C ? A ? 111 CA 1
   ATOM 3710 C B THR A 113 ? -4.08137 44.67136 -17.88641 0.450 30.81492 C ? A ? 111 C 1
   ATOM 3711 O B THR A 113 ? -3.81748 45.29827 -18.92592 0.450 24.40824 O ? A ? 111 O 1
   ATOM 3712 CB B THR A 113 ? -5.90769 45.93304 -16.79822 0.450 29.36578 C ? A ? 111 CB 1
   ATOM 3713 OG1 B THR A 113 ? -4.93655 46.28908 -15.82805 0.450 30.11309 O ? A ? 111 OG1 1
   ATOM 3714 CG2 B THR A 113 ? -7.26808 45.87722 -16.15401 0.450 31.25201 C ? A ? 111 CG2 1
   ATOM 3715 H B THR A 113 ? -5.23614 43.48841 -15.78013 0.449 31.94539 H ? A ? 111 H 1
   ATOM 3716 HA B THR A 113 ? -6.08018 44.44532 -18.19585 0.449 35.20089 H ? A ? 111 HA 1
   ATOM 3717 HB B THR A 113 ? -5.94763 46.60643 -17.49525 0.449 35.24991 H ? A ? 111 HB 1
   ATOM 3718 HG1 B THR A 113 ? -5.15562 47.00786 -15.45260 0.449 36.14667 H ? A ? 111 HG1 1
   ATOM 3719 HG21 B THR A 113 ? -7.55265 46.76961 -15.90190 0.449 37.51338 H ? A ? 111 HG21 1
   ATOM 3720 HG22 B THR A 113 ? -7.91388 45.50436 -16.77435 0.449 37.51338 H ? A ? 111 HG22 1
   ATOM 3721 HG23 B THR A 113 ? -7.23662 45.32079 -15.36009 0.449 37.51338 H ? A ? 111 HG23 1
   ATOM 3722 N C THR A 113 ? -5.86252 43.77588 -15.99789 0.249 25.20909 N ? A ? 111 N 1
   ATOM 3723 CA C THR A 113 ? -5.61940 44.85107 -16.95814 0.249 27.81538 C ? A ? 111 CA 1
   ATOM 3724 C C THR A 113 ? -4.20804 44.86653 -17.52665 0.249 28.99077 C ? A ? 111 C 1
   ATOM 3725 O C THR A 113 ? -3.92919 45.67768 -18.40751 0.249 28.36583 O ? A ? 111 O 1
   ATOM 3726 CB C THR A 113 ? -5.89361 46.21533 -16.30292 0.249 27.37415 C ? A ? 111 CB 1
   ATOM 3727 OG1 C THR A 113 ? -5.00492 46.36766 -15.19062 0.249 31.00969 O ? A ? 111 OG1 1
   ATOM 3728 CG2 C THR A 113 ? -7.32087 46.30283 -15.82275 0.249 30.51663 C ? A ? 111 CG2 1
   ATOM 3729 H C THR A 113 ? -5.30064 43.75288 -15.34723 0.249 30.26188 H ? A ? 111 H 1
   ATOM 3730 HA C THR A 113 ? -6.23264 44.73302 -17.70036 0.249 33.38942 H ? A ? 111 HA 1
   ATOM 3731 HB C THR A 113 ? -5.75459 46.92874 -16.94527 0.249 32.85995 H ? A ? 111 HB 1
   ATOM 3732 HG1 C THR A 113 ? -5.12191 45.74266 -14.64172 0.249 37.22260 H ? A ? 111 HG1 1
   ATOM 3733 HG21 C THR A 113 ? -7.50614 47.19645 -15.49409 0.249 36.63093 H ? A ? 111 HG21 1
   ATOM 3734 HG22 C THR A 113 ? -7.92894 46.10312 -16.55162 0.249 36.63093 H ? A ? 111 HG22 1
   ATOM 3735 HG23 C THR A 113 ? -7.46926 45.66664 -15.10570 0.249 36.63093 H ? A ? 111 HG23 1
   ATOM 3736 N D THR A 113 ? -5.86229 43.54285 -16.38156 0.301 26.56299 N ? A ? 111 N 1
   ATOM 3737 CA D THR A 113 ? -5.60096 44.70839 -17.23028 0.301 28.70136 C ? A ? 111 CA 1
   ATOM 3738 C D THR A 113 ? -4.13170 44.88389 -17.56959 0.301 28.96398 C ? A ? 111 C 1
   ATOM 3739 O D THR A 113 ? -3.78497 45.83436 -18.25525 0.301 28.08311 O ? A ? 111 O 1
   ATOM 3740 CB D THR A 113 ? -6.11389 46.00161 -16.57641 0.301 28.46265 C ? A ? 111 CB 1
   ATOM 3741 OG1 D THR A 113 ? -5.46984 46.21363 -15.31836 0.301 30.48213 O ? A ? 111 OG1 1
   ATOM 3742 CG2 D THR A 113 ? -7.61010 45.94386 -16.38500 0.301 30.73294 C ? A ? 111 CG2 1
   ATOM 3743 H D THR A 113 ? -5.52382 43.60362 -15.59330 0.301 31.88656 H ? A ? 111 H 1
   ATOM 3744 HA D THR A 113 ? -6.09461 44.57842 -18.05509 0.301 34.45261 H ? A ? 111 HA 1
   ATOM 3745 HB D THR A 113 ? -5.91144 46.75187 -17.15694 0.301 34.16615 H ? A ? 111 HB 1
   ATOM 3746 HG1 D THR A 113 ? -5.62502 45.56811 -14.80375 0.301 36.58953 H ? A ? 111 HG1 1
   ATOM 3747 HG21 D THR A 113 ? -7.92708 46.77397 -15.99598 0.301 36.89050 H ? A ? 111 HG21 1
   ATOM 3748 HG22 D THR A 113 ? -8.04891 45.80889 -17.23948 0.301 36.89050 H ? A ? 111 HG22 1
   ATOM 3749 HG23 D THR A 113 ? -7.84082 45.21064 -15.79334 0.301 36.89050 H ? A ? 111 HG23 1
   ATOM 3750 N B ASP A 114 ? -3.14741 44.01880 -17.18305 0.450 31.61814 N ? A ? 112 N 1
   ATOM 3751 CA B ASP A 114 ? -1.72745 44.12900 -17.47268 0.450 33.29936 C ? A ? 112 CA 1
   ATOM 3752 C B ASP A 114 ? -1.15886 42.87225 -18.07861 0.450 35.77500 C ? A ? 112 C 1
   ATOM 3753 O B ASP A 114 ? 0.06273 42.62096 -17.98393 0.450 35.82221 O ? A ? 112 O 1
   ATOM 3754 CB B ASP A 114 ? -0.99173 44.46474 -16.18937 0.450 34.13739 C ? A ? 112 CB 1
   ATOM 3755 CG B ASP A 114 ? -1.15956 43.38466 -15.13435 0.450 34.60299 C ? A ? 112 CG 1
   ATOM 3756 OD1 B ASP A 114 ? -1.75929 42.32862 -15.49086 0.450 28.98509 O ? A ? 112 OD1 1
   ATOM 3757 OD2 B ASP A 114 ? -0.73378 43.62483 -13.94599 0.450 33.17929 O ? A ? 112 OD2 1
   ATOM 3758 H B ASP A 114 ? -3.32328 43.49786 -16.52177 0.449 37.95275 H ? A ? 112 H 1
   ATOM 3759 HA B ASP A 114 ? -1.59143 44.84112 -18.11711 0.449 39.97021 H ? A ? 112 HA 1
   ATOM 3760 HB2 B ASP A 114 ? -0.04511 44.55729 -16.37978 0.449 40.97584 H ? A ? 112 HB2 1
   ATOM 3761 HB3 B ASP A 114 ? -1.34065 45.29547 -15.83016 0.449 40.97584 H ? A ? 112 HB3 1
   ATOM 3762 N C ASP A 114 ? -3.32108 43.96919 -17.08719 0.249 31.39076 N ? A ? 112 N 1
   ATOM 3763 CA C ASP A 114 ? -1.90615 44.11625 -17.39790 0.249 33.17516 C ? A ? 112 CA 1
   ATOM 3764 C C ASP A 114 ? -1.27047 42.83438 -17.89313 0.249 35.01775 C ? A ? 112 C 1
   ATOM 3765 O C ASP A 114 ? -0.09804 42.55498 -17.59887 0.249 36.15678 O ? A ? 112 O 1
   ATOM 3766 CB C ASP A 114 ? -1.16427 44.61946 -16.16643 0.249 33.43121 C ? A ? 112 CB 1
   ATOM 3767 CG C ASP A 114 ? -1.09360 43.57036 -15.05848 0.249 34.82409 C ? A ? 112 CG 1
   ATOM 3768 OD1 C ASP A 114 ? -2.10112 42.84166 -14.83065 0.249 28.38909 O ? A ? 112 OD1 1
   ATOM 3769 OD2 C ASP A 114 ? -0.02507 43.48655 -14.41254 0.249 28.81575 O ? A ? 112 OD2 1
   ATOM 3770 H C ASP A 114 ? -3.51788 43.27837 -16.61429 0.249 37.67989 H ? A ? 112 H 1
   ATOM 3771 HA C ASP A 114 ? -1.83199 44.75342 -18.12551 0.249 39.82116 H ? A ? 112 HA 1
   ATOM 3772 HB2 C ASP A 114 ? -0.25714 44.85479 -16.41669 0.249 40.12842 H ? A ? 112 HB2 1
   ATOM 3773 HB3 C ASP A 114 ? -1.62408 45.39797 -15.81517 0.249 40.12842 H ? A ? 112 HB3 1
   ATOM 3774 N D ASP A 114 ? -3.25806 43.96164 -17.13673 0.301 31.46741 N ? A ? 112 N 1
   ATOM 3775 CA D ASP A 114 ? -1.82859 44.10671 -17.38222 0.301 33.18778 C ? A ? 112 CA 1
   ATOM 3776 C D ASP A 114 ? -1.20631 42.87400 -18.01078 0.301 35.43085 C ? A ? 112 C 1
   ATOM 3777 O D ASP A 114 ? 0.01398 42.65784 -17.87306 0.301 35.71253 O ? A ? 112 O 1
   ATOM 3778 CB D ASP A 114 ? -1.11662 44.41420 -16.07620 0.301 33.83324 C ? A ? 112 CB 1
   ATOM 3779 CG D ASP A 114 ? -1.06446 43.20539 -15.16381 0.301 34.30161 C ? A ? 112 CG 1
   ATOM 3780 OD1 D ASP A 114 ? -1.88558 42.27216 -15.37691 0.301 29.36451 O ? A ? 112 OD1 1
   ATOM 3781 OD2 D ASP A 114 ? -0.22750 43.20943 -14.22388 0.301 31.72604 O ? A ? 112 OD2 1
   ATOM 3782 H D ASP A 114 ? -3.47430 43.25139 -16.70271 0.301 37.77187 H ? A ? 112 H 1
   ATOM 3783 HA D ASP A 114 ? -1.70226 44.83844 -18.00633 0.301 39.83631 H ? A ? 112 HA 1
   ATOM 3784 HB2 D ASP A 114 ? -0.20653 44.69107 -16.26589 0.301 40.61086 H ? A ? 112 HB2 1
   ATOM 3785 HB3 D ASP A 114 ? -1.58964 45.12362 -15.61373 0.301 40.61086 H ? A ? 112 HB3 1
   ATOM 3786 N . GLY A 115 ? -2.00329 42.05765 -18.68904 1.000 29.85651 N ? A ? 113 N 1
   ATOM 3787 CA . GLY A 115 ? -1.50760 40.82753 -19.26623 1.000 33.58083 C ? A ? 113 CA 1
   ATOM 3788 C . GLY A 115 ? -1.26243 39.74542 -18.25043 1.000 32.09500 C ? A ? 113 C 1
   ATOM 3789 O . GLY A 115 ? -0.67255 38.73041 -18.58753 1.000 35.01097 O ? A ? 113 O 1
   ATOM 3790 HA2 . GLY A 115 ? -2.15428 40.49704 -19.90925 1.000 40.30797 H ? A ? 113 HA2 1
   ATOM 3791 HA3 . GLY A 115 ? -0.67125 41.00746 -19.72344 1.000 40.30797 H ? A ? 113 HA3 1
   ATOM 3792 H B GLY A 115 ? -2.84769 42.19379 -18.77881 0.449 35.83879 H ? A ? 113 H 1
   ATOM 3793 H C GLY A 115 ? -2.81506 42.23235 -18.91292 0.249 35.83879 H ? A ? 113 H 1
   ATOM 3794 H D GLY A 115 ? -2.84030 42.19853 -18.82751 0.301 35.83879 H ? A ? 113 H 1
   ATOM 3795 N . GLY A 116 ? -1.56703 40.00091 -16.99850 1.000 29.91612 N ? A ? 114 N 1
   ATOM 3796 CA . GLY A 116 ? -1.38452 38.96716 -15.96083 1.000 30.12648 C ? A ? 114 CA 1
   ATOM 3797 C . GLY A 116 ? -0.03787 39.15213 -15.28372 1.000 36.05581 C ? A ? 114 C 1
   ATOM 3798 O . GLY A 116 ? 0.38992 38.25565 -14.54701 1.000 32.90775 O ? A ? 114 O 1
   ATOM 3799 H . GLY A 116 ? -1.87788 40.74970 -16.71165 1.000 35.91031 H ? A ? 114 H 1
   ATOM 3800 HA2 . GLY A 116 ? -2.08698 39.03879 -15.29576 1.000 36.16274 H ? A ? 114 HA2 1
   ATOM 3801 HA3 . GLY A 116 ? -1.41929 38.08522 -16.36317 1.000 36.16274 H ? A ? 114 HA3 1
   ATOM 3802 N . GLN A 117 ? 0.66602 40.28652 -15.55830 1.000 31.32386 N ? A ? 115 N 1
   ATOM 3803 CA . GLN A 117 ? 2.02250 40.43121 -14.98669 1.000 40.68132 C ? A ? 115 CA 1
   ATOM 3804 C . GLN A 117 ? 1.95196 40.52991 -13.47515 1.000 32.99403 C ? A ? 115 C 1
   ATOM 3805 O . GLN A 117 ? 2.80468 39.99730 -12.76980 1.000 38.43909 O ? A ? 115 O 1
   ATOM 3806 H . GLN A 117 ? 0.39246 40.94222 -16.04288 1.000 37.59960 H ? A ? 115 H 1
   ATOM 3807 HA . GLN A 117 ? 2.55570 39.65373 -15.21497 1.000 48.82855 H ? A ? 115 HA 1
   ATOM 3808 CB A GLN A 117 ? 2.72311 41.66025 -15.59260 0.504 38.39183 C ? A ? 115 CB 1
   ATOM 3809 CG A GLN A 117 ? 3.26595 41.39067 -16.95585 0.504 42.09185 C ? A ? 115 CG 1
   ATOM 3810 CD A GLN A 117 ? 4.31564 40.28260 -16.96280 0.504 48.00268 C ? A ? 115 CD 1
   ATOM 3811 OE1 A GLN A 117 ? 5.04637 40.11701 -15.99578 0.504 46.32688 O ? A ? 115 OE1 1
   ATOM 3812 NE2 A GLN A 117 ? 4.33813 39.49353 -18.01335 0.504 33.41856 N ? A ? 115 NE2 1
   ATOM 3813 HB2 A GLN A 117 ? 2.08500 42.38768 -15.66015 0.504 46.08117 H ? A ? 115 HB2 1
   ATOM 3814 HB3 A GLN A 117 ? 3.46158 41.91890 -15.01930 0.504 46.08117 H ? A ? 115 HB3 1
   ATOM 3815 HG2 A GLN A 117 ? 2.53901 41.11929 -17.53792 0.504 50.52119 H ? A ? 115 HG2 1
   ATOM 3816 HG3 A GLN A 117 ? 3.68011 42.19876 -17.29699 0.504 50.52119 H ? A ? 115 HG3 1
   ATOM 3817 HE21 A GLN A 117 ? 3.77795 39.61503 -18.65447 0.504 40.11324 H ? A ? 115 HE21 1
   ATOM 3818 HE22 A GLN A 117 ? 4.91303 38.85561 -18.05976 0.504 40.11324 H ? A ? 115 HE22 1
   ATOM 3819 CB B GLN A 117 ? 2.73469 41.65720 -15.58044 0.496 38.41656 C ? A ? 115 CB 1
   ATOM 3820 CG B GLN A 117 ? 2.88938 41.59345 -17.06046 0.496 40.93690 C ? A ? 115 CG 1
   ATOM 3821 CD B GLN A 117 ? 3.90040 40.56358 -17.55465 0.496 52.61699 C ? A ? 115 CD 1
   ATOM 3822 OE1 B GLN A 117 ? 4.91642 40.30739 -16.91619 0.496 44.14003 O ? A ? 115 OE1 1
   ATOM 3823 NE2 B GLN A 117 ? 3.60264 39.95044 -18.68648 0.496 49.94411 N ? A ? 115 NE2 1
   ATOM 3824 HB2 B GLN A 117 ? 2.21936 42.45135 -15.36913 0.496 46.11084 H ? A ? 115 HB2 1
   ATOM 3825 HB3 B GLN A 117 ? 3.62074 41.72339 -15.19130 0.496 46.11084 H ? A ? 115 HB3 1
   ATOM 3826 HG2 B GLN A 117 ? 2.03028 41.36860 -17.45069 0.496 49.13526 H ? A ? 115 HG2 1
   ATOM 3827 HG3 B GLN A 117 ? 3.18051 42.46269 -17.37759 0.496 49.13526 H ? A ? 115 HG3 1
   ATOM 3828 HE21 B GLN A 117 ? 2.87303 40.14123 -19.09984 0.496 59.94391 H ? A ? 115 HE21 1
   ATOM 3829 HE22 B GLN A 117 ? 4.13843 39.36056 -19.00983 0.496 59.94391 H ? A ? 115 HE22 1
   ATOM 3830 N A GLY A 118 ? 0.94669 41.21988 -12.94685 0.508 29.24482 N ? A ? 116 N 1
   ATOM 3831 CA A GLY A 118 ? 0.71376 41.30133 -11.51367 0.508 35.42119 C ? A ? 116 CA 1
   ATOM 3832 C A GLY A 118 ? 0.50543 39.96933 -10.80750 0.508 38.81584 C ? A ? 116 C 1
   ATOM 3833 O A GLY A 118 ? 1.24404 39.60928 -9.85938 0.508 33.51674 O ? A ? 116 O 1
   ATOM 3834 H A GLY A 118 ? 0.37161 41.66040 -13.41034 0.508 35.10476 H ? A ? 116 H 1
   ATOM 3835 HA2 A GLY A 118 ? 1.47701 41.73498 -11.10100 0.508 42.51640 H ? A ? 116 HA2 1
   ATOM 3836 HA3 A GLY A 118 ? -0.07744 41.84096 -11.35967 0.508 42.51640 H ? A ? 116 HA3 1
   ATOM 3837 N B GLY A 118 ? 0.95365 41.24748 -12.95778 0.492 29.28212 N ? A ? 116 N 1
   ATOM 3838 CA B GLY A 118 ? 0.72946 41.29105 -11.51757 0.492 35.44121 C ? A ? 116 CA 1
   ATOM 3839 C B GLY A 118 ? 0.44033 39.92703 -10.91506 0.492 38.70059 C ? A ? 116 C 1
   ATOM 3840 O B GLY A 118 ? 0.87834 39.61700 -9.78275 0.492 34.89933 O ? A ? 116 O 1
   ATOM 3841 H B GLY A 118 ? 0.39616 41.71461 -13.41668 0.492 35.14951 H ? A ? 116 H 1
   ATOM 3842 HA2 B GLY A 118 ? 1.51857 41.65183 -11.08393 0.492 42.54043 H ? A ? 116 HA2 1
   ATOM 3843 HA3 B GLY A 118 ? -0.02603 41.87011 -11.33097 0.492 42.54043 H ? A ? 116 HA3 1
   ATOM 3844 N A CYS A 119 ? -0.50738 39.22243 -11.25449 0.508 35.03905 N ? A ? 117 N 1
   ATOM 3845 CA A CYS A 119 ? -0.74783 37.90870 -10.68187 0.508 27.37870 C ? A ? 117 CA 1
   ATOM 3846 C A CYS A 119 ? 0.53383 37.09810 -10.63175 0.508 29.56286 C ? A ? 117 C 1
   ATOM 3847 O A CYS A 119 ? 0.81070 36.41023 -9.64438 0.508 29.50417 O ? A ? 117 O 1
   ATOM 3848 CB A CYS A 119 ? -1.72558 37.10643 -11.50737 0.508 24.96438 C ? A ? 117 CB 1
   ATOM 3849 SG A CYS A 119 ? -3.13261 38.14718 -12.05476 0.508 33.69458 S ? A ? 117 SG 1
   ATOM 3850 H A CYS A 119 ? -1.05560 39.45307 -11.87567 0.508 42.05783 H ? A ? 117 H 1
   ATOM 3851 HA A CYS A 119 ? -1.11382 38.05970 -9.79634 0.508 32.86541 H ? A ? 117 HA 1
   ATOM 3852 HB2 A CYS A 119 ? -1.27522 36.75950 -12.29331 0.508 29.96823 H ? A ? 117 HB2 1
   ATOM 3853 HB3 A CYS A 119 ? -2.07320 36.37456 -10.97405 0.508 29.96823 H ? A ? 117 HB3 1
   ATOM 3854 N B CYS A 119 ? -0.29704 39.09282 -11.65722 0.492 35.24388 N ? A ? 117 N 1
   ATOM 3855 CA B CYS A 119 ? -0.51277 37.72640 -11.22107 0.492 30.88257 C ? A ? 117 CA 1
   ATOM 3856 C B CYS A 119 ? 0.81834 36.96900 -11.26634 0.492 23.22699 C ? A ? 117 C 1
   ATOM 3857 O B CYS A 119 ? 1.25349 36.33685 -10.29299 0.492 25.76753 O ? A ? 117 O 1
   ATOM 3858 CB B CYS A 119 ? -1.53798 37.03055 -12.12229 0.492 28.57007 C ? A ? 117 CB 1
   ATOM 3859 SG B CYS A 119 ? -3.24478 37.75229 -12.23838 0.492 24.67641 S ? A ? 117 SG 1
   ATOM 3860 H B CYS A 119 ? -0.67352 39.29708 -12.40297 0.492 42.30363 H ? A ? 117 H 1
   ATOM 3861 HA B CYS A 119 ? -0.86674 37.72622 -10.31797 0.492 37.07006 H ? A ? 117 HA 1
   ATOM 3862 HB2 B CYS A 119 ? -1.17937 37.02299 -13.02353 0.492 34.29505 H ? A ? 117 HB2 1
   ATOM 3863 HB3 B CYS A 119 ? -1.64365 36.12191 -11.79964 0.492 34.29505 H ? A ? 117 HB3 1
   ATOM 3864 N A PHE A 120 ? 1.23798 37.05839 -11.76230 0.508 29.89427 N ? A ? 118 N 1
   ATOM 3865 CA A PHE A 120 ? 2.41917 36.21097 -11.88646 0.508 33.62021 C ? A ? 118 CA 1
   ATOM 3866 C A PHE A 120 ? 3.55214 36.70699 -11.00851 0.508 38.09037 C ? A ? 118 C 1
   ATOM 3867 O A PHE A 120 ? 4.30209 35.88784 -10.46121 0.508 34.20911 O ? A ? 118 O 1
   ATOM 3868 CB A PHE A 120 ? 2.84916 36.16736 -13.35210 0.508 38.45216 C ? A ? 118 CB 1
   ATOM 3869 CG A PHE A 120 ? 4.14854 35.50508 -13.58837 0.508 34.17604 C ? A ? 118 CG 1
   ATOM 3870 CD1 A PHE A 120 ? 4.26357 34.15607 -13.47288 0.508 36.72361 C ? A ? 118 CD1 1
   ATOM 3871 CD2 A PHE A 120 ? 5.24197 36.25049 -13.97005 0.508 37.27947 C ? A ? 118 CD2 1
   ATOM 3872 CE1 A PHE A 120 ? 5.46505 33.52783 -13.72075 0.508 36.01032 C ? A ? 118 CE1 1
   ATOM 3873 CE2 A PHE A 120 ? 6.46628 35.61932 -14.22866 0.508 31.16228 C ? A ? 118 CE2 1
   ATOM 3874 CZ A PHE A 120 ? 6.54224 34.26230 -14.09110 0.508 38.49923 C ? A ? 118 CZ 1
   ATOM 3875 H A PHE A 120 ? 1.05324 37.51116 -12.46974 0.508 35.88410 H ? A ? 118 H 1
   ATOM 3876 HA A PHE A 120 ? 2.20561 35.30810 -11.60343 0.508 40.35522 H ? A ? 118 HA 1
   ATOM 3877 HB2 A PHE A 120 ? 2.17727 35.68330 -13.85722 0.508 46.15357 H ? A ? 118 HB2 1
   ATOM 3878 HB3 A PHE A 120 ? 2.91979 37.07720 -13.68087 0.508 46.15357 H ? A ? 118 HB3 1
   ATOM 3879 HD1 A PHE A 120 ? 3.52339 33.65109 -13.22383 0.508 44.07930 H ? A ? 118 HD1 1
   ATOM 3880 HD2 A PHE A 120 ? 5.16782 37.17351 -14.05623 0.508 44.74633 H ? A ? 118 HD2 1
   ATOM 3881 HE1 A PHE A 120 ? 5.53625 32.60460 -13.63432 0.508 43.22336 H ? A ? 118 HE1 1
   ATOM 3882 HE2 A PHE A 120 ? 7.21033 36.11325 -14.48812 0.508 37.40571 H ? A ? 118 HE2 1
   ATOM 3883 HZ A PHE A 120 ? 7.35078 33.83306 -14.25516 0.508 46.21005 H ? A ? 118 HZ 1
   ATOM 3884 N B PHE A 120 ? 1.46336 36.98511 -12.42176 0.492 33.22699 N ? A ? 118 N 1
   ATOM 3885 CA B PHE A 120 ? 2.69823 36.22678 -12.62101 0.492 37.95456 C ? A ? 118 CA 1
   ATOM 3886 C B PHE A 120 ? 3.79502 36.61155 -11.64462 0.492 32.34432 C ? A ? 118 C 1
   ATOM 3887 O B PHE A 120 ? 4.65246 35.77484 -11.36546 0.492 30.35451 O ? A ? 118 O 1
   ATOM 3888 CB B PHE A 120 ? 3.15353 36.42488 -14.08370 0.492 31.77553 C ? A ? 118 CB 1
   ATOM 3889 CG B PHE A 120 ? 4.35331 35.59592 -14.48775 0.492 36.94821 C ? A ? 118 CG 1
   ATOM 3890 CD1 B PHE A 120 ? 4.38324 34.24898 -14.25271 0.492 34.75010 C ? A ? 118 CD1 1
   ATOM 3891 CD2 B PHE A 120 ? 5.44269 36.19433 -15.11356 0.492 41.76223 C ? A ? 118 CD2 1
   ATOM 3892 CE1 B PHE A 120 ? 5.46493 33.48782 -14.58298 0.492 41.51462 C ? A ? 118 CE1 1
   ATOM 3893 CE2 B PHE A 120 ? 6.54773 35.42903 -15.47994 0.492 39.26149 C ? A ? 118 CE2 1
   ATOM 3894 CZ B PHE A 120 ? 6.54854 34.07006 -15.22704 0.492 37.94254 C ? A ? 118 CZ 1
   ATOM 3895 H B PHE A 120 ? 1.21025 37.42801 -13.11413 0.492 39.88336 H ? A ? 118 H 1
   ATOM 3896 HA B PHE A 120 ? 2.53379 35.28250 -12.47201 0.492 45.55644 H ? A ? 118 HA 1
   ATOM 3897 HB2 B PHE A 120 ? 2.42004 36.18323 -14.67065 0.492 38.14161 H ? A ? 118 HB2 1
   ATOM 3898 HB3 B PHE A 120 ? 3.38652 37.35787 -14.21072 0.492 38.14161 H ? A ? 118 HB3 1
   ATOM 3899 HD1 B PHE A 120 ? 3.64656 33.84172 -13.85731 0.492 41.71109 H ? A ? 118 HD1 1
   ATOM 3900 HD2 B PHE A 120 ? 5.43305 37.10783 -15.28775 0.492 50.12564 H ? A ? 118 HD2 1
   ATOM 3901 HE1 B PHE A 120 ? 5.47704 32.58090 -14.37743 0.492 49.82851 H ? A ? 118 HE1 1
   ATOM 3902 HE2 B PHE A 120 ? 7.27927 35.82944 -15.89154 0.492 47.12476 H ? A ? 118 HE2 1
   ATOM 3903 HZ B PHE A 120 ? 7.27244 33.54748 -15.48739 0.492 45.54202 H ? A ? 118 HZ 1
   ATOM 3904 N A GLY A 121 ? 3.64619 38.01240 -10.79274 0.508 36.29226 N ? A ? 119 N 1
   ATOM 3905 CA A GLY A 121 ? 4.66054 38.55750 -9.90530 0.508 36.49413 C ? A ? 119 CA 1
   ATOM 3906 C A GLY A 121 ? 4.63875 37.87872 -8.55446 0.508 39.89665 C ? A ? 119 C 1
   ATOM 3907 O A GLY A 121 ? 5.63270 37.88320 -7.79182 0.508 36.81021 O ? A ? 119 O 1
   ATOM 3908 H A GLY A 121 ? 3.13339 38.60366 -11.14917 0.508 43.56168 H ? A ? 119 H 1
   ATOM 3909 HA2 A GLY A 121 ? 5.53769 38.43284 -10.30023 0.508 43.80393 H ? A ? 119 HA2 1
   ATOM 3910 HA3 A GLY A 121 ? 4.50364 39.50617 -9.77757 0.508 43.80393 H ? A ? 119 HA3 1
   ATOM 3911 N B GLY A 121 ? 3.72190 37.79198 -11.04443 0.492 34.47014 N ? A ? 119 N 1
   ATOM 3912 CA B GLY A 121 ? 4.75509 38.19619 -10.09589 0.492 38.76393 C ? A ? 119 CA 1
   ATOM 3913 C B GLY A 121 ? 4.70175 37.41165 -8.79952 0.492 42.13833 C ? A ? 119 C 1
   ATOM 3914 O B GLY A 121 ? 5.75210 36.97110 -8.26323 0.492 30.23595 O ? A ? 119 O 1
   ATOM 3915 H B GLY A 121 ? 3.09659 38.37007 -11.16441 0.492 41.37514 H ? A ? 119 H 1
   ATOM 3916 HA2 B GLY A 121 ? 5.62776 38.06104 -10.49724 0.492 46.52769 H ? A ? 119 HA2 1
   ATOM 3917 HA3 B GLY A 121 ? 4.64608 39.13702 -9.88647 0.492 46.52769 H ? A ? 119 HA3 1
   ATOM 3918 N . CYS A 122 ? 3.49167 37.26557 -8.24105 1.000 41.47781 N ? A ? 120 N 1
   ATOM 3919 CA . CYS A 122 ? 3.36167 36.50882 -7.00353 1.000 39.13696 C ? A ? 120 CA 1
   ATOM 3920 C . CYS A 122 ? 3.57051 35.01615 -7.24201 1.000 38.74731 C ? A ? 120 C 1
   ATOM 3921 O . CYS A 122 ? 4.28271 34.34305 -6.44564 1.000 36.81117 O ? A ? 120 O 1
   ATOM 3922 HA . CYS A 122 ? 4.03279 36.80902 -6.37077 1.000 46.97533 H ? A ? 120 HA 1
   ATOM 3923 CB A CYS A 122 ? 2.00280 36.76265 -6.34422 0.546 37.37990 C ? A ? 120 CB 1
   ATOM 3924 SG A CYS A 122 ? 1.81038 36.04655 -4.71087 0.546 39.52493 S ? A ? 120 SG 1
   ATOM 3925 H A CYS A 122 ? 2.78374 37.27685 -8.72922 0.508 49.78435 H ? A ? 120 H 1
   ATOM 3926 HB2 A CYS A 122 ? 1.87676 37.72064 -6.25904 0.546 44.86685 H ? A ? 120 HB2 1
   ATOM 3927 HB3 A CYS A 122 ? 1.31129 36.38613 -6.91074 0.546 44.86685 H ? A ? 120 HB3 1
   ATOM 3928 CB B CYS A 122 ? 2.00838 36.78067 -6.34889 0.454 37.37577 C ? A ? 120 CB 1
   ATOM 3929 SG B CYS A 122 ? 1.81213 36.05780 -4.71849 0.454 39.47205 S ? A ? 120 SG 1
   ATOM 3930 H B CYS A 122 ? 2.75749 37.58666 -8.55327 0.492 49.78435 H ? A ? 120 H 1
   ATOM 3931 HB2 B CYS A 122 ? 1.89559 37.73995 -6.25968 0.454 44.86189 H ? A ? 120 HB2 1
   ATOM 3932 HB3 B CYS A 122 ? 1.31172 36.41612 -6.91692 0.454 44.86189 H ? A ? 120 HB3 1
   ATOM 3933 N . HIS A 123 ? 2.98831 34.47661 -8.32816 1.000 37.72248 N ? A ? 121 N 1
   ATOM 3934 CA . HIS A 123 ? 3.12437 33.06762 -8.61936 1.000 36.26034 C ? A ? 121 CA 1
   ATOM 3935 C . HIS A 123 ? 4.55765 32.67464 -9.01817 1.000 35.86648 C ? A ? 121 C 1
   ATOM 3936 O . HIS A 123 ? 4.85884 31.47307 -8.95764 1.000 36.09075 O ? A ? 121 O 1
   ATOM 3937 CB . HIS A 123 ? 2.12443 32.60655 -9.69075 1.000 32.41812 C ? A ? 121 CB 1
   ATOM 3938 CG . HIS A 123 ? 0.73762 32.45933 -9.13553 1.000 28.33062 C ? A ? 121 CG 1
   ATOM 3939 ND1 . HIS A 123 ? 0.10645 31.24205 -9.01359 1.000 28.33937 N ? A ? 121 ND1 1
   ATOM 3940 CD2 . HIS A 123 ? -0.18074 33.39777 -8.71375 1.000 26.07596 C ? A ? 121 CD2 1
   ATOM 3941 CE1 . HIS A 123 ? -1.10034 31.43904 -8.47262 1.000 25.85172 C ? A ? 121 CE1 1
   ATOM 3942 NE2 . HIS A 123 ? -1.32512 32.73009 -8.29947 1.000 27.72711 N ? A ? 121 NE2 1
   ATOM 3943 H . HIS A 123 ? 2.51608 34.91402 -8.89848 1.000 45.27795 H ? A ? 121 H 1
   ATOM 3944 HA . HIS A 123 ? 2.89659 32.58014 -7.81228 1.000 43.52338 H ? A ? 121 HA 1
   ATOM 3945 HB2 . HIS A 123 ? 2.09774 33.26187 -10.40541 1.000 38.91272 H ? A ? 121 HB2 1
   ATOM 3946 HB3 . HIS A 123 ? 2.40499 31.74615 -10.03988 1.000 38.91272 H ? A ? 121 HB3 1
   ATOM 3947 HD1 . HIS A 123 ? 0.43377 30.48165 -9.24653 1.000 34.01821 H ? A ? 121 HD1 1
   ATOM 3948 HD2 . HIS A 123 ? -0.05501 34.31921 -8.70788 1.000 31.30213 H ? A ? 121 HD2 1
   ATOM 3949 HE1 . HIS A 123 ? -1.69799 30.76237 -8.24939 1.000 31.03304 H ? A ? 121 HE1 1
   ATOM 3950 N . ALA A 124 ? 5.40158 33.65241 -9.36332 1.000 35.72423 N ? A ? 122 N 1
   ATOM 3951 CA . ALA A 124 ? 6.75615 33.35562 -9.81213 1.000 33.91652 C ? A ? 122 CA 1
   ATOM 3952 C . ALA A 124 ? 7.56256 32.70158 -8.69887 1.000 33.20356 C ? A ? 122 C 1
   ATOM 3953 O . ALA A 124 ? 8.46903 31.90997 -8.97874 1.000 42.28646 O ? A ? 122 O 1
   ATOM 3954 CB . ALA A 124 ? 7.41034 34.61728 -10.31692 1.000 42.07744 C ? A ? 122 CB 1
   ATOM 3955 H . ALA A 124 ? 5.21208 34.49109 -9.34547 1.000 42.88005 H ? A ? 122 H 1
   ATOM 3956 HA . ALA A 124 ? 6.73455 32.73335 -10.55591 1.000 40.71080 H ? A ? 122 HA 1
   ATOM 3957 HB1 . ALA A 124 ? 8.33167 34.42362 -10.55047 1.000 50.50391 H ? A ? 122 HB1 1
   ATOM 3958 HB2 . ALA A 124 ? 6.92982 34.93106 -11.09892 1.000 50.50391 H ? A ? 122 HB2 1
   ATOM 3959 HB3 . ALA A 124 ? 7.38049 35.28972 -9.61846 1.000 50.50391 H ? A ? 122 HB3 1
   ATOM 3960 N B ALA A 125 ? 7.21280 32.96950 -7.45686 0.482 34.90687 N ? A ? 123 N 1
   ATOM 3961 CA B ALA A 125 ? 7.84686 32.27520 -6.33650 0.482 47.72768 C ? A ? 123 CA 1
   ATOM 3962 C B ALA A 125 ? 7.79338 30.75837 -6.52010 0.482 42.99700 C ? A ? 123 C 1
   ATOM 3963 O B ALA A 125 ? 8.78220 30.04926 -6.25562 0.482 42.92802 O ? A ? 123 O 1
   ATOM 3964 CB B ALA A 125 ? 7.16655 32.70394 -5.03418 0.482 45.74017 C ? A ? 123 CB 1
   ATOM 3965 H B ALA A 125 ? 6.61541 33.54417 -7.22777 0.482 41.89921 H ? A ? 123 H 1
   ATOM 3966 HA B ALA A 125 ? 8.78324 32.52289 -6.28405 0.482 57.28419 H ? A ? 123 HA 1
   ATOM 3967 HB1 B ALA A 125 ? 7.58846 32.24446 -4.29137 0.482 54.89917 H ? A ? 123 HB1 1
   ATOM 3968 HB2 B ALA A 125 ? 7.26383 33.66319 -4.92801 0.482 54.89917 H ? A ? 123 HB2 1
   ATOM 3969 HB3 B ALA A 125 ? 6.22628 32.46955 -5.07705 0.482 54.89917 H ? A ? 123 HB3 1
   ATOM 3970 N D ALA A 125 ? 7.23299 33.01648 -7.46019 0.518 34.89984 N ? A ? 123 N 1
   ATOM 3971 CA D ALA A 125 ? 7.89371 32.43215 -6.29315 0.518 47.75591 C ? A ? 123 CA 1
   ATOM 3972 C D ALA A 125 ? 7.68471 30.92734 -6.18237 0.518 40.66690 C ? A ? 123 C 1
   ATOM 3973 O D ALA A 125 ? 8.40760 30.26901 -5.39892 0.518 36.13902 O ? A ? 123 O 1
   ATOM 3974 CB D ALA A 125 ? 7.37388 33.12507 -5.02943 0.518 46.27484 C ? A ? 123 CB 1
   ATOM 3975 H D ALA A 125 ? 6.61565 33.57911 -7.25540 0.518 41.89078 H ? A ? 123 H 1
   ATOM 3976 HA D ALA A 125 ? 8.84950 32.58316 -6.36070 0.518 57.31807 H ? A ? 123 HA 1
   ATOM 3977 HB1 D ALA A 125 ? 7.79874 32.72705 -4.25355 0.518 55.54078 H ? A ? 123 HB1 1
   ATOM 3978 HB2 D ALA A 125 ? 7.58894 34.06978 -5.07609 0.518 55.54078 H ? A ? 123 HB2 1
   ATOM 3979 HB3 D ALA A 125 ? 6.41253 33.00686 -4.97719 0.518 55.54078 H ? A ? 123 HB3 1
   ATOM 3980 N B GLN A 126 ? 6.65717 30.23288 -7.00106 0.482 34.47050 N ? A ? 124 N 1
   ATOM 3981 CA B GLN A 126 ? 6.51737 28.80404 -7.29982 0.482 35.41875 C ? A ? 124 CA 1
   ATOM 3982 C B GLN A 126 ? 7.18394 28.38793 -8.61492 0.482 31.46166 C ? A ? 124 C 1
   ATOM 3983 O B GLN A 126 ? 6.74627 27.48673 -9.34907 0.482 29.94595 O ? A ? 124 O 1
   ATOM 3984 CB B GLN A 126 ? 5.02957 28.47069 -7.26294 0.482 31.45653 C ? A ? 124 CB 1
   ATOM 3985 CG B GLN A 126 ? 4.33684 28.82083 -5.91316 0.482 28.29120 C ? A ? 124 CG 1
   ATOM 3986 CD B GLN A 126 ? 4.75587 27.92407 -4.71423 0.482 30.47236 C ? A ? 124 CD 1
   ATOM 3987 OE1 B GLN A 126 ? 4.84164 26.73978 -4.84216 0.482 31.62145 O ? A ? 124 OE1 1
   ATOM 3988 NE2 B GLN A 126 ? 5.04308 28.54500 -3.56133 0.482 34.30640 N ? A ? 124 NE2 1
   ATOM 3989 H B GLN A 126 ? 5.94729 30.69034 -7.16354 0.482 41.37557 H ? A ? 124 H 1
   ATOM 3990 HA B GLN A 126 ? 6.95844 28.27652 -6.61566 0.482 42.51347 H ? A ? 124 HA 1
   ATOM 3991 HB2 B GLN A 126 ? 4.58139 28.97029 -7.96325 0.482 37.75881 H ? A ? 124 HB2 1
   ATOM 3992 HB3 B GLN A 126 ? 4.92031 27.51857 -7.41273 0.482 37.75881 H ? A ? 124 HB3 1
   ATOM 3993 HG2 B GLN A 126 ? 4.55644 29.73704 -5.68244 0.482 33.96041 H ? A ? 124 HG2 1
   ATOM 3994 HG3 B GLN A 126 ? 3.37788 28.72771 -6.02547 0.482 33.96041 H ? A ? 124 HG3 1
   ATOM 3995 HE21 B GLN A 126 ? 4.99119 29.40190 -3.50990 0.482 41.17865 H ? A ? 124 HE21 1
   ATOM 3996 HE22 B GLN A 126 ? 5.27920 28.08644 -2.87317 0.482 41.17865 H ? A ? 124 HE22 1
   ATOM 3997 N D GLN A 126 ? 6.74917 30.36553 -6.96026 0.518 34.59093 N ? A ? 124 N 1
   ATOM 3998 CA D GLN A 126 ? 6.45845 28.94106 -6.94798 0.518 37.91551 C ? A ? 124 CA 1
   ATOM 3999 C D GLN A 126 ? 6.88830 28.21445 -8.21414 0.518 29.34971 C ? A ? 124 C 1
   ATOM 4000 O D GLN A 126 ? 6.33517 27.13600 -8.50926 0.518 28.93366 O ? A ? 124 O 1
   ATOM 4001 CB D GLN A 126 ? 4.96899 28.72711 -6.71819 0.518 30.17517 C ? A ? 124 CB 1
   ATOM 4002 CG D GLN A 126 ? 4.39752 29.44862 -5.50692 0.518 31.29433 C ? A ? 124 CG 1
   ATOM 4003 CD D GLN A 126 ? 5.24072 29.21890 -4.25240 0.518 44.85217 C ? A ? 124 CD 1
   ATOM 4004 OE1 D GLN A 126 ? 5.62860 28.07953 -3.96390 0.518 37.79668 O ? A ? 124 OE1 1
   ATOM 4005 NE2 D GLN A 126 ? 5.51402 30.30537 -3.49420 0.518 46.02486 N ? A ? 124 NE2 1
   ATOM 4006 H D GLN A 126 ? 6.26198 30.80713 -7.51455 0.518 41.52009 H ? A ? 124 H 1
   ATOM 4007 HA D GLN A 126 ? 6.95970 28.54746 -6.21672 0.518 45.50959 H ? A ? 124 HA 1
   ATOM 4008 HB2 D GLN A 126 ? 4.48889 29.04397 -7.49922 0.518 36.22118 H ? A ? 124 HB2 1
   ATOM 4009 HB3 D GLN A 126 ? 4.81042 27.77830 -6.59361 0.518 36.22118 H ? A ? 124 HB3 1
   ATOM 4010 HG2 D GLN A 126 ? 4.37334 30.40173 -5.68549 0.518 37.56417 H ? A ? 124 HG2 1
   ATOM 4011 HG3 D GLN A 126 ? 3.50120 29.12066 -5.33388 0.518 37.56417 H ? A ? 124 HG3 1
   ATOM 4012 HE21 D GLN A 126 ? 5.21673 31.07804 -3.72703 0.518 55.24080 H ? A ? 124 HE21 1
   ATOM 4013 HE22 D GLN A 126 ? 5.98505 30.22342 -2.77935 0.518 55.24080 H ? A ? 124 HE22 1
   ATOM 4014 N B LYS A 127 ? 8.30575 29.02119 -8.92011 0.482 38.78131 N ? A ? 125 N 1
   ATOM 4015 CA B LYS A 127 ? 9.09283 28.64868 -10.08903 0.482 43.46814 C ? A ? 125 CA 1
   ATOM 4016 C B LYS A 127 ? 9.37015 27.15198 -10.17233 0.482 42.39195 C ? A ? 125 C 1
   ATOM 4017 O B LYS A 127 ? 9.67528 26.64619 -11.26067 0.482 65.37373 O ? A ? 125 O 1
   ATOM 4018 CB B LYS A 127 ? 10.40181 29.45122 -10.03190 0.482 46.96615 C ? A ? 125 CB 1
   ATOM 4019 CG B LYS A 127 ? 11.06563 29.73121 -11.37462 0.482 50.09602 C ? A ? 125 CG 1
   ATOM 4020 CD B LYS A 127 ? 12.19197 30.76454 -11.23692 0.482 43.44870 C ? A ? 125 CD 1
   ATOM 4021 CE B LYS A 127 ? 11.71062 32.09013 -10.60786 0.482 51.76016 C ? A ? 125 CE 1
   ATOM 4022 NZ B LYS A 127 ? 12.78853 33.13886 -10.72537 0.482 51.88733 N ? A ? 125 NZ 1
   ATOM 4023 H B LYS A 127 ? 8.63681 29.67282 -8.46692 0.482 46.54854 H ? A ? 125 H 1
   ATOM 4024 HA B LYS A 127 ? 8.61387 28.86981 -10.90303 0.482 52.17274 H ? A ? 125 HA 1
   ATOM 4025 HB2 B LYS A 127 ? 10.21489 30.30885 -9.61907 0.482 56.37035 H ? A ? 125 HB2 1
   ATOM 4026 HB3 B LYS A 127 ? 11.03895 28.95584 -9.49380 0.482 56.37035 H ? A ? 125 HB3 1
   ATOM 4027 HG2 B LYS A 127 ? 11.44578 28.90970 -11.72319 0.482 60.12619 H ? A ? 125 HG2 1
   ATOM 4028 HG3 B LYS A 127 ? 10.40522 30.07996 -11.99360 0.482 60.12619 H ? A ? 125 HG3 1
   ATOM 4029 HD2 B LYS A 127 ? 12.88921 30.39942 -10.66996 0.482 52.14941 H ? A ? 125 HD2 1
   ATOM 4030 HD3 B LYS A 127 ? 12.54945 30.96256 -12.11663 0.482 52.14941 H ? A ? 125 HD3 1
   ATOM 4031 HE2 B LYS A 127 ? 10.91911 32.40390 -11.07259 0.482 62.12317 H ? A ? 125 HE2 1
   ATOM 4032 HE3 B LYS A 127 ? 11.51121 31.95264 -9.66859 0.482 62.12317 H ? A ? 125 HE3 1
   ATOM 4033 HZ1 B LYS A 127 ? 12.51717 33.89789 -10.34810 0.482 62.27577 H ? A ? 125 HZ1 1
   ATOM 4034 HZ2 B LYS A 127 ? 13.52883 32.86161 -10.31649 0.482 62.27577 H ? A ? 125 HZ2 1
   ATOM 4035 HZ3 B LYS A 127 ? 12.97212 33.29194 -11.58267 0.482 62.27577 H ? A ? 125 HZ3 1
   ATOM 4036 N D LYS A 127 ? 7.84240 28.79001 -8.96890 0.518 33.73116 N ? A ? 125 N 1
   ATOM 4037 CA D LYS A 127 ? 8.26610 28.25824 -10.26732 0.518 30.51538 C ? A ? 125 CA 1
   ATOM 4038 C D LYS A 127 ? 8.68947 26.81017 -10.18077 0.518 26.09994 C ? A ? 125 C 1
   ATOM 4039 O D LYS A 127 ? 8.43971 25.99878 -11.09667 0.518 28.51722 O ? A ? 125 O 1
   ATOM 4040 CB D LYS A 127 ? 9.43772 29.09265 -10.83095 0.518 39.51434 C ? A ? 125 CB 1
   ATOM 4041 CG D LYS A 127 ? 10.29193 28.38003 -11.87233 0.518 37.08893 C ? A ? 125 CG 1
   ATOM 4042 CD D LYS A 127 ? 11.46133 29.19147 -12.40984 0.518 37.91061 C ? A ? 125 CD 1
   ATOM 4043 CE D LYS A 127 ? 12.35563 28.40979 -13.42688 0.518 42.78260 C ? A ? 125 CE 1
   ATOM 4044 NZ D LYS A 127 ? 12.74070 27.02258 -12.96040 0.518 53.58975 N ? A ? 125 NZ 1
   ATOM 4045 H D LYS A 127 ? 8.26618 29.50370 -8.74382 0.518 40.48837 H ? A ? 125 H 1
   ATOM 4046 HA D LYS A 127 ? 7.50901 28.32235 -10.87031 0.518 36.62943 H ? A ? 125 HA 1
   ATOM 4047 HB2 D LYS A 127 ? 9.07451 29.88941 -11.24827 0.518 47.42817 H ? A ? 125 HB2 1
   ATOM 4048 HB3 D LYS A 127 ? 10.02056 29.33944 -10.09590 0.518 47.42817 H ? A ? 125 HB3 1
   ATOM 4049 HG2 D LYS A 127 ? 10.65707 27.57524 -11.47247 0.518 44.51769 H ? A ? 125 HG2 1
   ATOM 4050 HG3 D LYS A 127 ? 9.72815 28.14908 -12.62712 0.518 44.51769 H ? A ? 125 HG3 1
   ATOM 4051 HD2 D LYS A 127 ? 11.11531 29.97612 -12.86316 0.518 45.50370 H ? A ? 125 HD2 1
   ATOM 4052 HD3 D LYS A 127 ? 12.02418 29.45900 -11.66652 0.518 45.50370 H ? A ? 125 HD3 1
   ATOM 4053 HE2 D LYS A 127 ? 11.87082 28.31664 -14.26186 0.518 51.35009 H ? A ? 125 HE2 1
   ATOM 4054 HE3 D LYS A 127 ? 13.17377 28.91019 -13.57234 0.518 51.35009 H ? A ? 125 HE3 1
   ATOM 4055 HZ1 D LYS A 127 ? 13.18273 26.59653 -13.60475 0.518 64.31867 H ? A ? 125 HZ1 1
   ATOM 4056 HZ2 D LYS A 127 ? 13.26111 27.07705 -12.24047 0.518 64.31867 H ? A ? 125 HZ2 1
   ATOM 4057 HZ3 D LYS A 127 ? 12.01062 26.55708 -12.75451 0.518 64.31867 H ? A ? 125 HZ3 1
   ATOM 4058 N . GLU A 128 ? 9.26952 26.44362 -9.05454 1.000 45.93803 N ? A ? 126 N 1
   ATOM 4059 CA . GLU A 128 ? 9.68474 25.05865 -8.83889 1.000 43.23112 C ? A ? 126 CA 1
   ATOM 4060 C . GLU A 128 ? 8.53031 24.08062 -8.97189 1.000 53.64722 C ? A ? 126 C 1
   ATOM 4061 O . GLU A 128 ? 8.71169 22.89655 -9.26939 1.000 36.22138 O ? A ? 126 O 1
   ATOM 4062 HA . GLU A 128 ? 10.34447 24.77722 -9.49193 1.000 51.88831 H ? A ? 126 HA 1
   ATOM 4063 CB A GLU A 128 ? 10.32938 24.99151 -7.44296 0.500 63.74503 C ? A ? 126 CB 1
   ATOM 4064 CG A GLU A 128 ? 9.51459 25.69158 -6.31018 0.500 69.51620 C ? A ? 126 CG 1
   ATOM 4065 CD A GLU A 128 ? 9.59852 27.23162 -6.27548 0.500 50.87824 C ? A ? 126 CD 1
   ATOM 4066 OE1 A GLU A 128 ? 10.28154 27.87716 -7.11256 0.500 41.49654 O ? A ? 126 OE1 1
   ATOM 4067 OE2 A GLU A 128 ? 8.95819 27.81703 -5.38374 0.500 56.31745 O ? A ? 126 OE2 1
   ATOM 4068 HB2 A GLU A 128 ? 10.43088 24.05911 -7.19552 0.500 76.50501 H ? A ? 126 HB2 1
   ATOM 4069 HB3 A GLU A 128 ? 11.19851 25.42023 -7.48455 0.500 76.50501 H ? A ? 126 HB3 1
   ATOM 4070 HG2 A GLU A 128 ? 8.57951 25.45770 -6.41896 0.500 83.43041 H ? A ? 126 HG2 1
   ATOM 4071 HG3 A GLU A 128 ? 9.84049 25.36728 -5.45607 0.500 83.43041 H ? A ? 126 HG3 1
   ATOM 4072 CB B GLU A 128 ? 10.29165 24.94264 -7.41682 0.500 63.76432 C ? A ? 126 CB 1
   ATOM 4073 CG B GLU A 128 ? 9.63532 23.89838 -6.44308 0.500 71.88619 C ? A ? 126 CG 1
   ATOM 4074 CD B GLU A 128 ? 8.58146 24.45059 -5.41221 0.500 70.35191 C ? A ? 126 CD 1
   ATOM 4075 OE1 B GLU A 128 ? 7.85281 25.46567 -5.66454 0.500 46.53921 O ? A ? 126 OE1 1
   ATOM 4076 OE2 B GLU A 128 ? 8.45271 23.81310 -4.33053 0.500 53.51374 O ? A ? 126 OE2 1
   ATOM 4077 H B GLU A 128 ? 8.93164 26.77214 -8.33515 0.482 55.13661 H ? A ? 126 H 1
   ATOM 4078 HB2 B GLU A 128 ? 11.22475 24.69432 -7.50931 0.500 76.52816 H ? A ? 126 HB2 1
   ATOM 4079 HB3 B GLU A 128 ? 10.22008 25.81048 -6.98948 0.500 76.52816 H ? A ? 126 HB3 1
   ATOM 4080 HG2 B GLU A 128 ? 9.18111 23.23093 -6.98077 0.500 86.27440 H ? A ? 126 HG2 1
   ATOM 4081 HG3 B GLU A 128 ? 10.34375 23.48273 -5.92708 0.500 86.27440 H ? A ? 126 HG3 1
   ATOM 4082 H D GLU A 128 ? 9.43654 26.97190 -8.39680 0.518 55.13661 H ? A ? 126 H 1
   ATOM 4083 N A SER A 129 ? 7.32048 24.54791 -8.74575 0.373 39.69247 N ? A ? 127 N 1
   ATOM 4084 CA A SER A 129 ? 6.15294 23.70409 -8.94617 0.373 38.87036 C ? A ? 127 CA 1
   ATOM 4085 C A SER A 129 ? 5.31478 24.22774 -10.10765 0.373 40.30866 C ? A ? 127 C 1
   ATOM 4086 O A SER A 129 ? 4.09452 24.16868 -10.07274 0.373 35.62945 O ? A ? 127 O 1
   ATOM 4087 CB A SER A 129 ? 5.32038 23.63591 -7.67919 0.373 38.34361 C ? A ? 127 CB 1
   ATOM 4088 OG A SER A 129 ? 6.15608 23.46224 -6.53771 0.373 49.03834 O ? A ? 127 OG 1
   ATOM 4089 H A SER A 129 ? 7.14755 25.34628 -8.47687 0.373 47.64194 H ? A ? 127 H 1
   ATOM 4090 HA A SER A 129 ? 6.44208 22.80249 -9.15694 0.373 46.65540 H ? A ? 127 HA 1
   ATOM 4091 HB2 A SER A 129 ? 4.82136 24.46217 -7.58344 0.373 46.02331 H ? A ? 127 HB2 1
   ATOM 4092 HB3 A SER A 129 ? 4.70971 22.88486 -7.74168 0.373 46.02331 H ? A ? 127 HB3 1
   ATOM 4093 HG A SER A 129 ? 5.76345 22.99187 -5.96309 0.373 58.85698 H ? A ? 127 HG 1
   ATOM 4094 N B SER A 129 ? 7.31427 24.53446 -8.72577 0.250 39.72519 N ? A ? 127 N 1
   ATOM 4095 CA B SER A 129 ? 6.14099 23.70221 -8.94020 0.250 38.96909 C ? A ? 127 CA 1
   ATOM 4096 C B SER A 129 ? 5.31425 24.21068 -10.11635 0.250 40.26300 C ? A ? 127 C 1
   ATOM 4097 O B SER A 129 ? 4.09064 24.12599 -10.09499 0.250 35.68327 O ? A ? 127 O 1
   ATOM 4098 CB B SER A 129 ? 5.28755 23.65637 -7.67922 0.250 38.46228 C ? A ? 127 CB 1
   ATOM 4099 OG B SER A 129 ? 4.97283 24.97692 -7.21899 0.250 37.95577 O ? A ? 127 OG 1
   ATOM 4100 H B SER A 129 ? 7.14094 25.32420 -8.43272 0.250 47.68121 H ? A ? 127 H 1
   ATOM 4101 HA B SER A 129 ? 6.42849 22.79756 -9.13981 0.250 46.77387 H ? A ? 127 HA 1
   ATOM 4102 HB2 B SER A 129 ? 4.46187 23.18655 -7.87522 0.250 46.16571 H ? A ? 127 HB2 1
   ATOM 4103 HB3 B SER A 129 ? 5.77789 23.18974 -6.98443 0.250 46.16571 H ? A ? 127 HB3 1
   ATOM 4104 HG B SER A 129 ? 4.55511 25.39681 -7.81465 0.250 45.55789 H ? A ? 127 HG 1
   ATOM 4105 N C SER A 129 ? 7.32218 24.55664 -8.74093 0.377 39.68223 N ? A ? 127 N 1
   ATOM 4106 CA C SER A 129 ? 6.14689 23.72390 -8.93424 0.377 38.87827 C ? A ? 127 CA 1
   ATOM 4107 C C SER A 129 ? 5.32200 24.19703 -10.12707 0.377 40.31433 C ? A ? 127 C 1
   ATOM 4108 O C SER A 129 ? 4.10457 24.06270 -10.12356 0.377 35.67237 O ? A ? 127 O 1
   ATOM 4109 CB C SER A 129 ? 5.29373 23.72862 -7.67442 0.377 38.40493 C ? A ? 127 CB 1
   ATOM 4110 OG C SER A 129 ? 5.02028 25.07354 -7.23354 0.377 37.60348 O ? A ? 127 OG 1
   ATOM 4111 H C SER A 129 ? 7.15591 25.35650 -8.47226 0.377 47.62965 H ? A ? 127 H 1
   ATOM 4112 HA C SER A 129 ? 6.43021 22.81251 -9.10750 0.377 46.66490 H ? A ? 127 HA 1
   ATOM 4113 HB2 C SER A 129 ? 4.45310 23.28274 -7.86266 0.377 46.09689 H ? A ? 127 HB2 1
   ATOM 4114 HB3 C SER A 129 ? 5.76872 23.25813 -6.97162 0.377 46.09689 H ? A ? 127 HB3 1
   ATOM 4115 HG C SER A 129 ? 4.62342 25.49932 -7.83919 0.377 45.13515 H ? A ? 127 HG 1
   ATOM 4116 N . GLN A 130 ? 5.98108 24.76506 -11.12365 1.000 35.88681 N ? A ? 128 N 1
   ATOM 4117 CA . GLN A 130 ? 5.33942 25.22583 -12.35345 1.000 37.12299 C ? A ? 128 CA 1
   ATOM 4118 C . GLN A 130 ? 4.31087 26.33390 -12.07919 1.000 33.44183 C ? A ? 128 C 1
   ATOM 4119 O . GLN A 130 ? 3.25491 26.39397 -12.77315 1.000 31.76155 O ? A ? 128 O 1
   ATOM 4120 HA . GLN A 130 ? 6.04047 25.59546 -12.91274 1.000 44.55856 H ? A ? 128 HA 1
   ATOM 4121 CB A GLN A 130 ? 4.68850 24.09460 -13.14094 0.632 36.40844 C ? A ? 128 CB 1
   ATOM 4122 CG A GLN A 130 ? 5.71029 23.21073 -13.94568 0.632 59.68972 C ? A ? 128 CG 1
   ATOM 4123 CD A GLN A 130 ? 6.54485 23.99749 -15.00287 0.632 55.30704 C ? A ? 128 CD 1
   ATOM 4124 OE1 A GLN A 130 ? 6.15904 25.08002 -15.49782 0.632 49.67080 O ? A ? 128 OE1 1
   ATOM 4125 NE2 A GLN A 130 ? 7.69005 23.43207 -15.35167 0.632 68.22193 N ? A ? 128 NE2 1
   ATOM 4126 H A GLN A 130 ? 6.83364 24.87789 -11.12635 0.373 43.07514 H ? A ? 128 H 1
   ATOM 4127 HB2 A GLN A 130 ? 4.21874 23.51416 -12.52181 0.632 43.70110 H ? A ? 128 HB2 1
   ATOM 4128 HB3 A GLN A 130 ? 4.06342 24.47698 -13.77651 0.632 43.70110 H ? A ? 128 HB3 1
   ATOM 4129 HG2 A GLN A 130 ? 6.33314 22.80901 -13.31992 0.632 71.63863 H ? A ? 128 HG2 1
   ATOM 4130 HG3 A GLN A 130 ? 5.21916 22.51862 -14.41542 0.632 71.63863 H ? A ? 128 HG3 1
   ATOM 4131 HE21 A GLN A 130 ? 7.92486 22.68349 -14.99941 0.632 81.87729 H ? A ? 128 HE21 1
   ATOM 4132 HE22 A GLN A 130 ? 8.19913 23.81338 -15.93050 0.632 81.87729 H ? A ? 128 HE22 1
   ATOM 4133 CB B GLN A 130 ? 4.63654 24.07319 -13.07491 0.368 36.78430 C ? A ? 128 CB 1
   ATOM 4134 CG B GLN A 130 ? 5.52375 22.93747 -13.57130 0.368 51.83322 C ? A ? 128 CG 1
   ATOM 4135 CD B GLN A 130 ? 5.20987 22.60352 -15.01574 0.368 58.46462 C ? A ? 128 CD 1
   ATOM 4136 OE1 B GLN A 130 ? 4.84928 21.44433 -15.35283 0.368 42.99229 O ? A ? 128 OE1 1
   ATOM 4137 NE2 B GLN A 130 ? 5.29472 23.61612 -15.88740 0.368 47.90062 N ? A ? 128 NE2 1
   ATOM 4138 H B GLN A 130 ? 6.83200 24.88961 -11.11979 0.250 43.07514 H ? A ? 128 H 1
   ATOM 4139 HB2 B GLN A 130 ? 3.99222 23.68376 -12.46328 0.368 44.15213 H ? A ? 128 HB2 1
   ATOM 4140 HB3 B GLN A 130 ? 4.18048 24.43689 -13.84992 0.368 44.15213 H ? A ? 128 HB3 1
   ATOM 4141 HG2 B GLN A 130 ? 6.45454 23.20385 -13.51153 0.368 62.21083 H ? A ? 128 HG2 1
   ATOM 4142 HG3 B GLN A 130 ? 5.36970 22.14651 -13.03134 0.368 62.21083 H ? A ? 128 HG3 1
   ATOM 4143 HE21 B GLN A 130 ? 5.51701 24.40083 -15.61462 0.368 57.49172 H ? A ? 128 HE21 1
   ATOM 4144 HE22 B GLN A 130 ? 5.12693 23.48187 -16.72012 0.368 57.49172 H ? A ? 128 HE22 1
   ATOM 4145 H C GLN A 130 ? 6.83009 24.90192 -11.11651 0.377 43.07514 H ? A ? 128 H 1
   ATOM 4146 N A TYR A 131 ? 4.61573 27.16676 -11.09287 0.375 31.30038 N ? A ? 129 N 1
   ATOM 4147 CA A TYR A 131 ? 3.90415 28.39308 -10.77559 0.375 36.38613 C ? A ? 129 CA 1
   ATOM 4148 C A TYR A 131 ? 2.55789 28.13803 -10.11827 0.375 29.77910 C ? A ? 129 C 1
   ATOM 4149 O A TYR A 131 ? 1.70050 29.05943 -10.06261 0.375 32.06776 O ? A ? 129 O 1
   ATOM 4150 CB A TYR A 131 ? 3.72379 29.23742 -12.04067 0.375 34.64554 C ? A ? 129 CB 1
   ATOM 4151 CG A TYR A 131 ? 4.98663 29.42299 -12.83120 0.375 33.03257 C ? A ? 129 CG 1
   ATOM 4152 CD1 A TYR A 131 ? 5.95091 30.32351 -12.41532 0.375 42.12682 C ? A ? 129 CD1 1
   ATOM 4153 CD2 A TYR A 131 ? 5.23497 28.66046 -13.96682 0.375 32.41827 C ? A ? 129 CD2 1
   ATOM 4154 CE1 A TYR A 131 ? 7.13677 30.47492 -13.11889 0.375 38.53174 C ? A ? 129 CE1 1
   ATOM 4155 CE2 A TYR A 131 ? 6.40121 28.83089 -14.70375 0.375 36.65036 C ? A ? 129 CE2 1
   ATOM 4156 CZ A TYR A 131 ? 7.33607 29.75628 -14.27131 0.375 41.02846 C ? A ? 129 CZ 1
   ATOM 4157 OH A TYR A 131 ? 8.51174 29.92021 -14.97981 0.375 53.46020 O ? A ? 129 OH 1
   ATOM 4158 H A TYR A 131 ? 5.27608 27.03148 -10.55879 0.375 37.57143 H ? A ? 129 H 1
   ATOM 4159 HA A TYR A 131 ? 4.42827 28.90056 -10.13632 0.375 43.67432 H ? A ? 129 HA 1
   ATOM 4160 HB2 A TYR A 131 ? 3.07584 28.80180 -12.61626 0.375 41.58562 H ? A ? 129 HB2 1
   ATOM 4161 HB3 A TYR A 131 ? 3.40274 30.11644 -11.78544 0.375 41.58562 H ? A ? 129 HB3 1
   ATOM 4162 HD1 A TYR A 131 ? 5.80194 30.83484 -11.65293 0.375 50.56316 H ? A ? 129 HD1 1
   ATOM 4163 HD2 A TYR A 131 ? 4.61098 28.02631 -14.23773 0.375 38.91290 H ? A ? 129 HD2 1
   ATOM 4164 HE1 A TYR A 131 ? 7.79208 31.05912 -12.81201 0.375 46.24906 H ? A ? 129 HE1 1
   ATOM 4165 HE2 A TYR A 131 ? 6.55103 28.33188 -15.47410 0.375 43.99140 H ? A ? 129 HE2 1
   ATOM 4166 HH A TYR A 131 ? 9.01255 30.46559 -14.58314 0.375 64.16321 H ? A ? 129 HH 1
   ATOM 4167 N B TYR A 131 ? 4.61256 27.16241 -11.08708 0.625 31.25041 N ? A ? 129 N 1
   ATOM 4168 CA B TYR A 131 ? 3.92920 28.39769 -10.72825 0.625 36.43889 C ? A ? 129 CA 1
   ATOM 4169 C B TYR A 131 ? 2.59866 28.17933 -10.03073 0.625 29.97101 C ? A ? 129 C 1
   ATOM 4170 O B TYR A 131 ? 1.79576 29.20151 -9.83623 0.625 28.93710 O ? A ? 129 O 1
   ATOM 4171 CB B TYR A 131 ? 3.73660 29.28949 -11.96064 0.625 34.66655 C ? A ? 129 CB 1
   ATOM 4172 CG B TYR A 131 ? 5.01746 29.69578 -12.58430 0.625 33.74476 C ? A ? 129 CG 1
   ATOM 4173 CD1 B TYR A 131 ? 5.88111 30.56576 -11.92467 0.625 39.31806 C ? A ? 129 CD1 1
   ATOM 4174 CD2 B TYR A 131 ? 5.41397 29.15005 -13.77221 0.625 34.15670 C ? A ? 129 CD2 1
   ATOM 4175 CE1 B TYR A 131 ? 7.12614 30.89678 -12.49734 0.625 39.48127 C ? A ? 129 CE1 1
   ATOM 4176 CE2 B TYR A 131 ? 6.63084 29.51790 -14.36256 0.625 35.94044 C ? A ? 129 CE2 1
   ATOM 4177 CZ B TYR A 131 ? 7.46268 30.35971 -13.71432 0.625 41.78700 C ? A ? 129 CZ 1
   ATOM 4178 OH B TYR A 131 ? 8.67687 30.69377 -14.32001 0.625 42.53101 O ? A ? 129 OH 1
   ATOM 4179 H B TYR A 131 ? 5.27365 27.01451 -10.55729 0.625 37.51146 H ? A ? 129 H 1
   ATOM 4180 HA B TYR A 131 ? 4.48503 28.86974 -10.08863 0.625 43.73764 H ? A ? 129 HA 1
   ATOM 4181 HB2 B TYR A 131 ? 3.22122 28.80390 -12.62357 0.625 41.61084 H ? A ? 129 HB2 1
   ATOM 4182 HB3 B TYR A 131 ? 3.26336 30.09400 -11.69659 0.625 41.61084 H ? A ? 129 HB3 1
   ATOM 4183 HD1 B TYR A 131 ? 5.63627 30.92939 -11.10447 0.625 47.19264 H ? A ? 129 HD1 1
   ATOM 4184 HD2 B TYR A 131 ? 4.86916 28.52603 -14.19491 0.625 40.99901 H ? A ? 129 HD2 1
   ATOM 4185 HE1 B TYR A 131 ? 7.71061 31.47058 -12.05682 0.625 47.38850 H ? A ? 129 HE1 1
   ATOM 4186 HE2 B TYR A 131 ? 6.86413 29.18292 -15.19818 0.625 43.13950 H ? A ? 129 HE2 1
   ATOM 4187 HH B TYR A 131 ? 9.09642 31.24081 -13.84008 0.625 51.04819 H ? A ? 129 HH 1
   ATOM 4188 N . VAL A 132 ? 2.36388 26.96388 -9.52938 1.000 27.37677 N ? A ? 130 N 1
   ATOM 4189 CA . VAL A 132 ? 1.11368 26.54209 -8.86586 1.000 28.80219 C ? A ? 130 CA 1
   ATOM 4190 C . VAL A 132 ? 1.38939 26.42902 -7.37589 1.000 37.19000 C ? A ? 130 C 1
   ATOM 4191 O . VAL A 132 ? 2.36170 25.78449 -6.95678 1.000 31.27070 O ? A ? 130 O 1
   ATOM 4192 HA . VAL A 132 ? 0.42779 27.21492 -8.99903 1.000 34.57360 H ? A ? 130 HA 1
   ATOM 4193 CB A VAL A 132 ? 0.59908 25.21796 -9.43955 0.534 24.71491 C ? A ? 130 CB 1
   ATOM 4194 CG1 A VAL A 132 ? -0.62975 24.69071 -8.71486 0.534 28.11873 C ? A ? 130 CG1 1
   ATOM 4195 CG2 A VAL A 132 ? 0.33486 25.39491 -10.96073 0.534 26.01401 C ? A ? 130 CG2 1
   ATOM 4196 H A VAL A 132 ? 2.96978 26.35457 -9.49430 0.375 32.86310 H ? A ? 130 H 1
   ATOM 4197 HB A VAL A 132 ? 1.27975 24.53987 -9.30620 0.534 29.66886 H ? A ? 130 HB 1
   ATOM 4198 HG11 A VAL A 132 ? -1.00305 23.95284 -9.22190 0.534 33.75344 H ? A ? 130 HG11 1
   ATOM 4199 HG12 A VAL A 132 ? -0.36913 24.38661 -7.83140 0.534 33.75344 H ? A ? 130 HG12 1
   ATOM 4200 HG13 A VAL A 132 ? -1.28254 25.40425 -8.63985 0.534 33.75344 H ? A ? 130 HG13 1
   ATOM 4201 HG21 A VAL A 132 ? -0.01636 24.56471 -11.31892 0.534 31.22779 H ? A ? 130 HG21 1
   ATOM 4202 HG22 A VAL A 132 ? -0.30915 26.10895 -11.08843 0.534 31.22779 H ? A ? 130 HG22 1
   ATOM 4203 HG23 A VAL A 132 ? 1.16902 25.61896 -11.40218 0.534 31.22779 H ? A ? 130 HG23 1
   ATOM 4204 CB B VAL A 132 ? 0.59620 25.21580 -9.43813 0.331 24.81813 C ? A ? 130 CB 1
   ATOM 4205 CG1 B VAL A 132 ? -0.62937 24.71974 -8.68816 0.331 28.12677 C ? A ? 130 CG1 1
   ATOM 4206 CG2 B VAL A 132 ? 0.30283 25.38260 -10.94082 0.331 26.07678 C ? A ? 130 CG2 1
   ATOM 4207 H B VAL A 132 ? 2.94212 26.32807 -9.56077 0.625 32.86310 H ? A ? 130 H 1
   ATOM 4208 HB B VAL A 132 ? 1.28014 24.53700 -9.32698 0.331 29.79273 H ? A ? 130 HB 1
   ATOM 4209 HG11 B VAL A 132 ? -1.03224 23.99230 -9.18760 0.331 33.76310 H ? A ? 130 HG11 1
   ATOM 4210 HG12 B VAL A 132 ? -0.35790 24.40800 -7.81065 0.331 33.76310 H ? A ? 130 HG12 1
   ATOM 4211 HG13 B VAL A 132 ? -1.26184 25.44974 -8.59880 0.331 33.76310 H ? A ? 130 HG13 1
   ATOM 4212 HG21 B VAL A 132 ? -0.04251 24.54608 -11.28992 0.331 31.30311 H ? A ? 130 HG21 1
   ATOM 4213 HG22 B VAL A 132 ? -0.35432 26.08638 -11.05807 0.331 31.30311 H ? A ? 130 HG22 1
   ATOM 4214 HG23 B VAL A 132 ? 1.12485 25.61796 -11.39884 0.331 31.30311 H ? A ? 130 HG23 1
   ATOM 4215 CB C VAL A 132 ? 0.59757 25.22609 -9.43895 0.135 24.90413 C ? A ? 130 CB 1
   ATOM 4216 CG1 C VAL A 132 ? -0.66177 24.77890 -8.71458 0.135 28.11339 C ? A ? 130 CG1 1
   ATOM 4217 CG2 C VAL A 132 ? 0.34776 25.37157 -10.94300 0.135 26.09949 C ? A ? 130 CG2 1
   ATOM 4218 HB C VAL A 132 ? 1.26757 24.53700 -9.30800 0.135 29.89593 H ? A ? 130 HB 1
   ATOM 4219 HG11 C VAL A 132 ? -1.05395 24.03267 -9.19440 0.135 33.74703 H ? A ? 130 HG11 1
   ATOM 4220 HG12 C VAL A 132 ? -0.42791 24.50655 -7.81345 0.135 33.74703 H ? A ? 130 HG12 1
   ATOM 4221 HG13 C VAL A 132 ? -1.28833 25.51877 -8.68442 0.135 33.74703 H ? A ? 130 HG13 1
   ATOM 4222 HG21 C VAL A 132 ? -0.02730 24.54388 -11.28235 0.135 31.33037 H ? A ? 130 HG21 1
   ATOM 4223 HG22 C VAL A 132 ? -0.27380 26.10146 -11.09075 0.135 31.33037 H ? A ? 130 HG22 1
   ATOM 4224 HG23 C VAL A 132 ? 1.18986 25.55937 -11.38628 0.135 31.33037 H ? A ? 130 HG23 1
   ATOM 4225 N . PHE A 133 ? 0.61238 27.13688 -6.58584 1.000 29.21583 N ? A ? 131 N 1
   ATOM 4226 CA . PHE A 133 ? 0.72871 26.98938 -5.14978 1.000 28.80647 C ? A ? 131 CA 1
   ATOM 4227 C . PHE A 133 ? 0.10189 25.72817 -4.58965 1.000 31.14482 C ? A ? 131 C 1
   ATOM 4228 O . PHE A 133 ? 0.66535 25.12422 -3.64492 1.000 29.79034 O ? A ? 131 O 1
   ATOM 4229 H . PHE A 133 ? 0.01875 27.70081 -6.84888 1.000 35.06997 H ? A ? 131 H 1
   ATOM 4230 HA . PHE A 133 ? 1.68893 26.98130 -5.01257 1.000 34.57874 H ? A ? 131 HA 1
   ATOM 4231 CB A PHE A 133 ? 0.05202 28.15918 -4.36783 0.770 28.93994 C ? A ? 131 CB 1
   ATOM 4232 CG A PHE A 133 ? 0.73582 29.43537 -4.41091 0.770 31.53560 C ? A ? 131 CG 1
   ATOM 4233 CD1 A PHE A 133 ? 1.66905 29.76792 -3.43354 0.770 34.19998 C ? A ? 131 CD1 1
   ATOM 4234 CD2 A PHE A 133 ? 0.46313 30.35695 -5.40974 0.770 26.99067 C ? A ? 131 CD2 1
   ATOM 4235 CE1 A PHE A 133 ? 2.34452 30.96305 -3.44868 0.770 35.04604 C ? A ? 131 CE1 1
   ATOM 4236 CE2 A PHE A 133 ? 1.09667 31.60178 -5.44130 0.770 29.22655 C ? A ? 131 CE2 1
   ATOM 4237 CZ A PHE A 133 ? 2.02991 31.94345 -4.47410 0.770 39.98224 C ? A ? 131 CZ 1
   ATOM 4238 HB2 A PHE A 133 ? -0.83426 28.29721 -4.73711 0.770 34.73890 H ? A ? 131 HB2 1
   ATOM 4239 HB3 A PHE A 133 ? -0.01369 27.90149 -3.43499 0.770 34.73890 H ? A ? 131 HB3 1
   ATOM 4240 HD1 A PHE A 133 ? 1.84038 29.16198 -2.74916 0.770 41.05094 H ? A ? 131 HD1 1
   ATOM 4241 HD2 A PHE A 133 ? -0.15366 30.14244 -6.07189 0.770 32.39978 H ? A ? 131 HD2 1
   ATOM 4242 HE1 A PHE A 133 ? 2.99604 31.14315 -2.80994 0.770 42.06622 H ? A ? 131 HE1 1
   ATOM 4243 HE2 A PHE A 133 ? 0.89069 32.20669 -6.11698 0.770 35.08283 H ? A ? 131 HE2 1
   ATOM 4244 HZ A PHE A 133 ? 2.44286 32.77671 -4.48152 0.770 47.98966 H ? A ? 131 HZ 1
   ATOM 4245 CB B PHE A 133 ? 0.12818 28.22163 -4.43762 0.230 28.82521 C ? A ? 131 CB 1
   ATOM 4246 CG B PHE A 133 ? 0.90761 29.47523 -4.64583 0.230 32.67495 C ? A ? 131 CG 1
   ATOM 4247 CD1 B PHE A 133 ? 1.92403 29.82885 -3.76227 0.230 32.64768 C ? A ? 131 CD1 1
   ATOM 4248 CD2 B PHE A 133 ? 0.64768 30.29978 -5.72732 0.230 29.27918 C ? A ? 131 CD2 1
   ATOM 4249 CE1 B PHE A 133 ? 2.66013 30.97524 -3.95061 0.230 34.77055 C ? A ? 131 CE1 1
   ATOM 4250 CE2 B PHE A 133 ? 1.37066 31.46117 -5.93006 0.230 32.74437 C ? A ? 131 CE2 1
   ATOM 4251 CZ B PHE A 133 ? 2.38484 31.80859 -5.04154 0.230 35.01674 C ? A ? 131 CZ 1
   ATOM 4252 HB2 B PHE A 133 ? -0.76855 28.37102 -4.77593 0.230 34.60123 H ? A ? 131 HB2 1
   ATOM 4253 HB3 B PHE A 133 ? 0.09813 28.04673 -3.48399 0.230 34.60123 H ? A ? 131 HB3 1
   ATOM 4254 HD1 B PHE A 133 ? 2.10801 29.28131 -3.03341 0.230 39.18819 H ? A ? 131 HD1 1
   ATOM 4255 HD2 B PHE A 133 ? -0.02425 30.06880 -6.32737 0.230 35.14599 H ? A ? 131 HD2 1
   ATOM 4256 HE1 B PHE A 133 ? 3.33910 31.19636 -3.35479 0.230 41.73563 H ? A ? 131 HE1 1
   ATOM 4257 HE2 B PHE A 133 ? 1.18007 32.00834 -6.65750 0.230 39.30422 H ? A ? 131 HE2 1
   ATOM 4258 HZ B PHE A 133 ? 2.87543 32.58788 -5.17165 0.230 42.03106 H ? A ? 131 HZ 1
   ATOM 4259 N . SER A 134 ? -1.13828 25.41801 -4.99812 1.000 23.37935 N ? A ? 132 N 1
   ATOM 4260 CA . SER A 134 ? -1.96444 24.44993 -4.40664 1.000 24.00059 C ? A ? 132 CA 1
   ATOM 4261 C . SER A 134 ? -1.29336 23.08579 -4.57183 1.000 30.09578 C ? A ? 132 C 1
   ATOM 4262 O . SER A 134 ? -0.73937 22.77420 -5.63833 1.000 32.42589 O ? A ? 132 O 1
   ATOM 4263 H . SER A 134 ? -1.52174 25.80003 -5.66642 1.000 28.06619 H ? A ? 132 H 1
   ATOM 4264 HA . SER A 134 ? -2.10915 24.68757 -3.47740 1.000 28.81168 H ? A ? 132 HA 1
   ATOM 4265 CB A SER A 134 ? -3.34868 24.35370 -5.12956 0.944 28.70206 C ? A ? 132 CB 1
   ATOM 4266 OG A SER A 134 ? -4.11985 25.52855 -4.84162 0.944 28.75661 O ? A ? 132 OG 1
   ATOM 4267 HB2 A SER A 134 ? -3.20743 24.28862 -6.08701 0.944 34.45344 H ? A ? 132 HB2 1
   ATOM 4268 HB3 A SER A 134 ? -3.82425 23.57085 -4.81040 0.944 34.45344 H ? A ? 132 HB3 1
   ATOM 4269 HG A SER A 134 ? -4.23222 25.60237 -4.01245 0.944 34.51890 H ? A ? 132 HG 1
   ATOM 4270 CB B SER A 134 ? -3.33936 24.42457 -5.07755 0.056 28.52669 C ? A ? 132 CB 1
   ATOM 4271 OG B SER A 134 ? -4.10536 25.55801 -4.71135 0.056 28.18905 O ? A ? 132 OG 1
   ATOM 4272 HB2 B SER A 134 ? -3.22002 24.42281 -6.04018 0.056 34.24300 H ? A ? 132 HB2 1
   ATOM 4273 HB3 B SER A 134 ? -3.81035 23.62324 -4.80017 0.056 34.24300 H ? A ? 132 HB3 1
   ATOM 4274 HG B SER A 134 ? -4.16536 25.60618 -3.87488 0.056 33.83783 H ? A ? 132 HG 1
   ATOM 4275 N A ARG A 135 ? -1.41649 22.23929 -3.55095 0.216 28.32797 N ? A ? 133 N 1
   ATOM 4276 CA A ARG A 135 ? -0.94241 20.85946 -3.61608 0.216 29.05483 C ? A ? 133 CA 1
   ATOM 4277 C A ARG A 135 ? -2.12590 19.91546 -3.52506 0.216 30.31251 C ? A ? 133 C 1
   ATOM 4278 O A ARG A 135 ? -3.04662 20.11522 -2.70594 0.216 31.78891 O ? A ? 133 O 1
   ATOM 4279 CB A ARG A 135 ? 0.04973 20.56760 -2.46789 0.216 31.06146 C ? A ? 133 CB 1
   ATOM 4280 CG A ARG A 135 ? 1.24944 21.48463 -2.45117 0.216 33.61645 C ? A ? 133 CG 1
   ATOM 4281 CD A ARG A 135 ? 2.19078 21.21827 -3.60172 0.216 36.05264 C ? A ? 133 CD 1
   ATOM 4282 NE A ARG A 135 ? 3.38119 22.05300 -3.52998 0.216 40.15218 N ? A ? 133 NE 1
   ATOM 4283 CZ A ARG A 135 ? 3.60439 23.11181 -4.29312 0.216 36.72223 C ? A ? 133 CZ 1
   ATOM 4284 NH1 A ARG A 135 ? 2.78694 23.43797 -5.28690 0.216 27.64445 N ? A ? 133 NH1 1
   ATOM 4285 NH2 A ARG A 135 ? 4.68038 23.85864 -4.06222 0.216 44.23633 N ? A ? 133 NH2 1
   ATOM 4286 H A ARG A 135 ? -1.77734 22.44545 -2.79803 0.215 34.00453 H ? A ? 133 H 1
   ATOM 4287 HA A ARG A 135 ? -0.48802 20.70481 -4.45900 0.215 34.87676 H ? A ? 133 HA 1
   ATOM 4288 HB2 A ARG A 135 ? -0.41354 20.67090 -1.62195 0.215 37.28473 H ? A ? 133 HB2 1
   ATOM 4289 HB3 A ARG A 135 ? 0.37380 19.65796 -2.55975 0.215 37.28473 H ? A ? 133 HB3 1
   ATOM 4290 HG2 A ARG A 135 ? 0.94788 22.40434 -2.51517 0.215 40.35071 H ? A ? 133 HG2 1
   ATOM 4291 HG3 A ARG A 135 ? 1.73919 21.35286 -1.62431 0.215 40.35071 H ? A ? 133 HG3 1
   ATOM 4292 HD2 A ARG A 135 ? 2.46918 20.28935 -3.57897 0.215 43.27413 H ? A ? 133 HD2 1
   ATOM 4293 HD3 A ARG A 135 ? 1.73645 21.40807 -4.43745 0.215 43.27413 H ? A ? 133 HD3 1
   ATOM 4294 HE A ARG A 135 ? 3.98182 21.84373 -2.95115 0.215 48.19359 H ? A ? 133 HE 1
   ATOM 4295 HH11 A ARG A 135 ? 2.09248 22.95694 -5.44792 0.215 33.18431 H ? A ? 133 HH11 1
   ATOM 4296 HH12 A ARG A 135 ? 2.95183 24.13031 -5.76970 0.215 33.18431 H ? A ? 133 HH12 1
   ATOM 4297 HH21 A ARG A 135 ? 5.21914 23.65110 -3.42484 0.215 53.09457 H ? A ? 133 HH21 1
   ATOM 4298 HH22 A ARG A 135 ? 4.83737 24.54910 -4.55030 0.215 53.09457 H ? A ? 133 HH22 1
   ATOM 4299 N B ARG A 135 ? -1.37854 22.26195 -3.53324 0.350 28.28694 N ? A ? 133 N 1
   ATOM 4300 CA B ARG A 135 ? -0.85632 20.90199 -3.59499 0.350 29.12904 C ? A ? 133 CA 1
   ATOM 4301 C B ARG A 135 ? -2.00192 19.92132 -3.50346 0.350 30.10065 C ? A ? 133 C 1
   ATOM 4302 O B ARG A 135 ? -2.94884 20.10088 -2.69977 0.350 31.99952 O ? A ? 133 O 1
   ATOM 4303 CB B ARG A 135 ? 0.14231 20.64324 -2.43733 0.350 30.87991 C ? A ? 133 CB 1
   ATOM 4304 CG B ARG A 135 ? 1.26793 21.63949 -2.37226 0.350 34.11002 C ? A ? 133 CG 1
   ATOM 4305 CD B ARG A 135 ? 2.23619 21.49504 -3.51693 0.350 34.10303 C ? A ? 133 CD 1
   ATOM 4306 NE B ARG A 135 ? 3.47093 22.21745 -3.25935 0.350 42.70362 N ? A ? 133 NE 1
   ATOM 4307 CZ B ARG A 135 ? 3.79645 23.37390 -3.81357 0.350 37.09269 C ? A ? 133 CZ 1
   ATOM 4308 NH1 B ARG A 135 ? 3.07936 23.89529 -4.79387 0.350 37.32727 N ? A ? 133 NH1 1
   ATOM 4309 NH2 B ARG A 135 ? 4.88786 24.00608 -3.39668 0.350 46.60662 N ? A ? 133 NH2 1
   ATOM 4310 H B ARG A 135 ? -1.73606 22.46920 -2.77903 0.350 33.95530 H ? A ? 133 H 1
   ATOM 4311 HA B ARG A 135 ? -0.39358 20.76437 -4.43632 0.350 34.96582 H ? A ? 133 HA 1
   ATOM 4312 HB2 B ARG A 135 ? -0.33854 20.68463 -1.59592 0.350 37.06687 H ? A ? 133 HB2 1
   ATOM 4313 HB3 B ARG A 135 ? 0.53263 19.76286 -2.55343 0.350 37.06687 H ? A ? 133 HB3 1
   ATOM 4314 HG2 B ARG A 135 ? 0.89964 22.53635 -2.40206 0.350 40.94299 H ? A ? 133 HG2 1
   ATOM 4315 HG3 B ARG A 135 ? 1.75879 21.50970 -1.54576 0.350 40.94299 H ? A ? 133 HG3 1
   ATOM 4316 HD2 B ARG A 135 ? 2.45072 20.55716 -3.64048 0.350 40.93461 H ? A ? 133 HD2 1
   ATOM 4317 HD3 B ARG A 135 ? 1.83535 21.85285 -4.32452 0.350 40.93461 H ? A ? 133 HD3 1
   ATOM 4318 HE B ARG A 135 ? 4.02999 21.86811 -2.70708 0.350 51.25531 H ? A ? 133 HE 1
   ATOM 4319 HH11 B ARG A 135 ? 2.38397 23.48148 -5.08506 0.350 44.80370 H ? A ? 133 HH11 1
   ATOM 4320 HH12 B ARG A 135 ? 3.30819 24.64833 -5.14051 0.350 44.80370 H ? A ? 133 HH12 1
   ATOM 4321 HH21 B ARG A 135 ? 5.37226 23.66298 -2.77440 0.350 55.93892 H ? A ? 133 HH21 1
   ATOM 4322 HH22 B ARG A 135 ? 5.11002 24.75845 -3.74906 0.350 55.93892 H ? A ? 133 HH22 1
   ATOM 4323 N C ARG A 135 ? -1.37278 22.25455 -3.53423 0.434 28.28666 N ? A ? 133 N 1
   ATOM 4324 CA C ARG A 135 ? -0.89189 20.87201 -3.62077 0.434 28.99066 C ? A ? 133 CA 1
   ATOM 4325 C C ARG A 135 ? -2.08345 19.94559 -3.51555 0.434 30.17541 C ? A ? 133 C 1
   ATOM 4326 O C ARG A 135 ? -2.96982 20.13129 -2.64379 0.434 31.89516 O ? A ? 133 O 1
   ATOM 4327 CB C ARG A 135 ? 0.13172 20.57753 -2.49025 0.434 30.90870 C ? A ? 133 CB 1
   ATOM 4328 CG C ARG A 135 ? 1.40378 21.41470 -2.55536 0.434 33.20066 C ? A ? 133 CG 1
   ATOM 4329 CD C ARG A 135 ? 2.57388 20.67665 -3.19210 0.434 47.44236 C ? A ? 133 CD 1
   ATOM 4330 NE C ARG A 135 ? 3.85682 21.34416 -2.97945 0.434 60.93956 N ? A ? 133 NE 1
   ATOM 4331 CZ C ARG A 135 ? 4.77973 20.95651 -2.10329 0.434 56.26827 C ? A ? 133 CZ 1
   ATOM 4332 NH1 C ARG A 135 ? 4.60644 19.89346 -1.33764 0.434 51.06475 N ? A ? 133 NH1 1
   ATOM 4333 NH2 C ARG A 135 ? 5.89880 21.66503 -1.97959 0.434 45.05093 N ? A ? 133 NH2 1
   ATOM 4334 H C ARG A 135 ? -1.70119 22.46685 -2.76828 0.434 33.95496 H ? A ? 133 H 1
   ATOM 4335 HA C ARG A 135 ? -0.45134 20.71688 -4.47092 0.434 34.79977 H ? A ? 133 HA 1
   ATOM 4336 HB2 C ARG A 135 ? -0.29215 20.75467 -1.63593 0.434 37.10142 H ? A ? 133 HB2 1
   ATOM 4337 HB3 C ARG A 135 ? 0.39188 19.64464 -2.54441 0.434 37.10142 H ? A ? 133 HB3 1
   ATOM 4338 HG2 C ARG A 135 ? 1.23077 22.21017 -3.08280 0.434 39.85176 H ? A ? 133 HG2 1
   ATOM 4339 HG3 C ARG A 135 ? 1.66340 21.66388 -1.65458 0.434 39.85176 H ? A ? 133 HG3 1
   ATOM 4340 HD2 C ARG A 135 ? 2.63259 19.78804 -2.80761 0.434 56.94180 H ? A ? 133 HD2 1
   ATOM 4341 HD3 C ARG A 135 ? 2.42454 20.61509 -4.14856 0.434 56.94180 H ? A ? 133 HD3 1
   ATOM 4342 HE C ARG A 135 ? 4.02770 22.03920 -3.45623 0.434 73.13845 H ? A ? 133 HE 1
   ATOM 4343 HH11 C ARG A 135 ? 3.88270 19.43295 -1.39866 0.434 61.28867 H ? A ? 133 HH11 1
   ATOM 4344 HH12 C ARG A 135 ? 5.21742 19.66215 -0.77835 0.434 61.28867 H ? A ? 133 HH12 1
   ATOM 4345 HH21 C ARG A 135 ? 6.01979 22.36573 -2.46330 0.434 54.07209 H ? A ? 133 HH21 1
   ATOM 4346 HH22 C ARG A 135 ? 6.50128 21.42237 -1.41591 0.434 54.07209 H ? A ? 133 HH22 1
   ATOM 4347 N A LEU A 136 ? -2.10252 18.88513 -4.36223 0.216 30.77809 N ? A ? 134 N 1
   ATOM 4348 CA A LEU A 136 ? -3.15696 17.89410 -4.35134 0.216 29.43229 C ? A ? 134 CA 1
   ATOM 4349 C A LEU A 136 ? -3.03924 17.03260 -3.09824 0.216 33.72572 C ? A ? 134 C 1
   ATOM 4350 O A LEU A 136 ? -1.98614 16.46333 -2.80884 0.216 39.11040 O ? A ? 134 O 1
   ATOM 4351 CB A LEU A 136 ? -3.10291 17.03381 -5.62100 0.216 35.90242 C ? A ? 134 CB 1
   ATOM 4352 CG A LEU A 136 ? -4.36837 16.21765 -5.85579 0.216 32.26835 C ? A ? 134 CG 1
   ATOM 4353 CD1 A LEU A 136 ? -4.53635 15.88908 -7.35422 0.216 33.90130 C ? A ? 134 CD1 1
   ATOM 4354 CD2 A LEU A 136 ? -4.39831 14.92401 -5.05008 0.216 36.67014 C ? A ? 134 CD2 1
   ATOM 4355 H A LEU A 136 ? -1.48560 18.74156 -4.94395 0.215 36.94468 H ? A ? 134 H 1
   ATOM 4356 HA A LEU A 136 ? -4.01808 18.34037 -4.33651 0.215 35.32971 H ? A ? 134 HA 1
   ATOM 4357 HB2 A LEU A 136 ? -2.97699 17.61535 -6.38707 0.215 43.09388 H ? A ? 134 HB2 1
   ATOM 4358 HB3 A LEU A 136 ? -2.35896 16.41567 -5.54789 0.215 43.09388 H ? A ? 134 HB3 1
   ATOM 4359 HG A LEU A 136 ? -5.11228 16.76289 -5.55543 0.215 38.73299 H ? A ? 134 HG 1
   ATOM 4360 HD11 A LEU A 136 ? -5.33866 15.35697 -7.47283 0.215 40.69253 H ? A ? 134 HD11 1
   ATOM 4361 HD12 A LEU A 136 ? -4.61235 16.71775 -7.85265 0.215 40.69253 H ? A ? 134 HD12 1
   ATOM 4362 HD13 A LEU A 136 ? -3.76119 15.39080 -7.65709 0.215 40.69253 H ? A ? 134 HD13 1
   ATOM 4363 HD21 A LEU A 136 ? -5.13281 14.37354 -5.36375 0.215 44.01515 H ? A ? 134 HD21 1
   ATOM 4364 HD22 A LEU A 136 ? -3.55785 14.45568 -5.17334 0.215 44.01515 H ? A ? 134 HD22 1
   ATOM 4365 HD23 A LEU A 136 ? -4.52288 15.13879 -4.11240 0.215 44.01515 H ? A ? 134 HD23 1
   ATOM 4366 N B LEU A 136 ? -1.91009 18.88068 -4.32431 0.350 31.38204 N ? A ? 134 N 1
   ATOM 4367 CA B LEU A 136 ? -2.81050 17.75995 -4.20585 0.350 27.45510 C ? A ? 134 CA 1
   ATOM 4368 C B LEU A 136 ? -2.89404 17.28654 -2.76650 0.350 34.96550 C ? A ? 134 C 1
   ATOM 4369 O B LEU A 136 ? -1.87547 17.17692 -2.06135 0.350 30.10723 O ? A ? 134 O 1
   ATOM 4370 CB B LEU A 136 ? -2.34289 16.58840 -5.08754 0.350 34.33196 C ? A ? 134 CB 1
   ATOM 4371 CG B LEU A 136 ? -3.12155 16.37389 -6.37013 0.350 40.94244 C ? A ? 134 CG 1
   ATOM 4372 CD1 B LEU A 136 ? -2.80244 14.98037 -6.92473 0.350 29.82781 C ? A ? 134 CD1 1
   ATOM 4373 CD2 B LEU A 136 ? -4.60576 16.48960 -6.13867 0.350 32.93594 C ? A ? 134 CD2 1
   ATOM 4374 H B LEU A 136 ? -1.33201 18.80588 -4.95662 0.350 37.66943 H ? A ? 134 H 1
   ATOM 4375 HA B LEU A 136 ? -3.68977 18.04225 -4.50264 0.350 32.95709 H ? A ? 134 HA 1
   ATOM 4376 HB2 B LEU A 136 ? -1.41834 16.74589 -5.33516 0.350 41.20932 H ? A ? 134 HB2 1
   ATOM 4377 HB3 B LEU A 136 ? -2.41286 15.77195 -4.56849 0.350 41.20932 H ? A ? 134 HB3 1
   ATOM 4378 HG B LEU A 136 ? -2.86601 17.05614 -7.01054 0.350 49.14191 H ? A ? 134 HG 1
   ATOM 4379 HD11 B LEU A 136 ? -2.92068 14.98894 -7.88746 0.350 35.80434 H ? A ? 134 HD11 1
   ATOM 4380 HD12 B LEU A 136 ? -1.88436 14.75614 -6.70622 0.350 35.80434 H ? A ? 134 HD12 1
   ATOM 4381 HD13 B LEU A 136 ? -3.40511 14.33504 -6.52318 0.350 35.80434 H ? A ? 134 HD13 1
   ATOM 4382 HD21 B LEU A 136 ? -5.07184 15.96929 -6.81168 0.350 39.53410 H ? A ? 134 HD21 1
   ATOM 4383 HD22 B LEU A 136 ? -4.81492 16.14994 -5.25448 0.350 39.53410 H ? A ? 134 HD22 1
   ATOM 4384 HD23 B LEU A 136 ? -4.86384 17.42233 -6.20429 0.350 39.53410 H ? A ? 134 HD23 1
   ATOM 4385 N C LEU A 136 ? -2.12642 18.95948 -4.40583 0.434 30.65998 N ? A ? 134 N 1
   ATOM 4386 CA C LEU A 136 ? -3.14150 17.93866 -4.32785 0.434 29.19374 C ? A ? 134 CA 1
   ATOM 4387 C C LEU A 136 ? -2.99030 17.16841 -3.01512 0.434 34.15747 C ? A ? 134 C 1
   ATOM 4388 O C LEU A 136 ? -1.87617 16.85073 -2.57843 0.434 37.22367 O ? A ? 134 O 1
   ATOM 4389 CB C LEU A 136 ? -3.04761 16.97970 -5.53601 0.434 36.43111 C ? A ? 134 CB 1
   ATOM 4390 CG C LEU A 136 ? -4.12281 16.89429 -6.57805 0.434 33.68312 C ? A ? 134 CG 1
   ATOM 4391 CD1 C LEU A 136 ? -4.19819 15.42614 -7.16211 0.434 36.77029 C ? A ? 134 CD1 1
   ATOM 4392 CD2 C LEU A 136 ? -5.53804 17.21893 -6.21420 0.434 35.66209 C ? A ? 134 CD2 1
   ATOM 4393 H C LEU A 136 ? -1.57678 18.86584 -5.06061 0.434 36.80295 H ? A ? 134 H 1
   ATOM 4394 HA C LEU A 136 ? -4.02002 18.34905 -4.35393 0.434 35.04345 H ? A ? 134 HA 1
   ATOM 4395 HB2 C LEU A 136 ? -2.23919 17.21752 -6.01643 0.434 43.72830 H ? A ? 134 HB2 1
   ATOM 4396 HB3 C LEU A 136 ? -2.96646 16.08382 -5.17310 0.434 43.72830 H ? A ? 134 HB3 1
   ATOM 4397 HG C LEU A 136 ? -3.83672 17.58985 -7.19064 0.434 40.43072 H ? A ? 134 HG 1
   ATOM 4398 HD11 C LEU A 136 ? -4.91343 15.38270 -7.81590 0.434 44.13532 H ? A ? 134 HD11 1
   ATOM 4399 HD12 C LEU A 136 ? -3.35153 15.20994 -7.58321 0.434 44.13532 H ? A ? 134 HD12 1
   ATOM 4400 HD13 C LEU A 136 ? -4.37475 14.80649 -6.43702 0.434 44.13532 H ? A ? 134 HD13 1
   ATOM 4401 HD21 C LEU A 136 ? -6.09099 17.15487 -7.00859 0.434 42.80548 H ? A ? 134 HD21 1
   ATOM 4402 HD22 C LEU A 136 ? -5.84515 16.58686 -5.54557 0.434 42.80548 H ? A ? 134 HD22 1
   ATOM 4403 HD23 C LEU A 136 ? -5.57372 18.12052 -5.85817 0.434 42.80548 H ? A ? 134 HD23 1
   ATOM 4404 N . ARG A 137 ? -4.11486 16.99187 -2.33451 1.000 31.74380 N ? A ? 135 N 1
   ATOM 4405 CA . ARG A 137 ? -4.27007 16.21347 -1.11611 1.000 33.05673 C ? A ? 135 CA 1
   ATOM 4406 C . ARG A 137 ? -5.32764 15.14037 -1.33180 1.000 35.35188 C ? A ? 135 C 1
   ATOM 4407 O . ARG A 137 ? -6.19443 15.20756 -2.22963 1.000 40.49514 O ? A ? 135 O 1
   ATOM 4408 HA . ARG A 137 ? -3.42573 15.78588 -0.90361 1.000 39.67905 H ? A ? 135 HA 1
   ATOM 4409 CB A ARG A 137 ? -4.61418 17.10757 0.07438 0.414 32.33228 C ? A ? 135 CB 1
   ATOM 4410 CG A ARG A 137 ? -5.79108 18.04448 -0.19866 0.414 26.63860 C ? A ? 135 CG 1
   ATOM 4411 CD A ARG A 137 ? -6.34247 18.53697 1.10751 0.414 20.98971 C ? A ? 135 CD 1
   ATOM 4412 NE A ARG A 137 ? -7.57314 19.28432 0.87991 0.414 28.41727 N ? A ? 135 NE 1
   ATOM 4413 CZ A ARG A 137 ? -8.75564 18.76394 0.59819 0.414 20.90289 C ? A ? 135 CZ 1
   ATOM 4414 NH1 A ARG A 137 ? -8.88474 17.46346 0.31644 0.414 19.84757 N ? A ? 135 NH1 1
   ATOM 4415 NH2 A ARG A 137 ? -9.83701 19.57587 0.60059 0.414 21.47026 N ? A ? 135 NH2 1
   ATOM 4416 H A ARG A 137 ? -4.82569 17.44161 -2.51357 0.215 38.10353 H ? A ? 135 H 1
   ATOM 4417 HB2 A ARG A 137 ? -4.84756 16.54730 0.83103 0.414 38.80971 H ? A ? 135 HB2 1
   ATOM 4418 HB3 A ARG A 137 ? -3.84200 17.65311 0.29119 0.414 38.80971 H ? A ? 135 HB3 1
   ATOM 4419 HG2 A ARG A 137 ? -5.49294 18.80539 -0.72117 0.414 31.97729 H ? A ? 135 HG2 1
   ATOM 4420 HG3 A ARG A 137 ? -6.48884 17.56787 -0.67497 0.414 31.97729 H ? A ? 135 HG3 1
   ATOM 4421 HD2 A ARG A 137 ? -6.53877 17.78238 1.68454 0.414 25.19863 H ? A ? 135 HD2 1
   ATOM 4422 HD3 A ARG A 137 ? -5.69743 19.12218 1.53454 0.414 25.19863 H ? A ? 135 HD3 1
   ATOM 4423 HE A ARG A 137 ? -7.52584 20.14132 0.93375 0.414 34.11169 H ? A ? 135 HE 1
   ATOM 4424 HH11 A ARG A 137 ? -8.19286 16.95267 0.31675 0.414 23.82805 H ? A ? 135 HH11 1
   ATOM 4425 HH12 A ARG A 137 ? -9.65966 17.13769 0.13489 0.414 23.82805 H ? A ? 135 HH12 1
   ATOM 4426 HH21 A ARG A 137 ? -9.74690 20.41151 0.78278 0.414 25.77529 H ? A ? 135 HH21 1
   ATOM 4427 HH22 A ARG A 137 ? -10.61485 19.25660 0.41992 0.414 25.77529 H ? A ? 135 HH22 1
   ATOM 4428 CB B ARG A 137 ? -4.67823 17.09427 0.07610 0.586 32.36473 C ? A ? 135 CB 1
   ATOM 4429 CG B ARG A 137 ? -6.11114 17.72365 -0.10376 0.586 27.54377 C ? A ? 135 CG 1
   ATOM 4430 CD B ARG A 137 ? -6.81305 17.96791 1.24555 0.586 27.57348 C ? A ? 135 CD 1
   ATOM 4431 NE B ARG A 137 ? -8.00596 18.80456 1.11047 0.586 23.13003 N ? A ? 135 NE 1
   ATOM 4432 CZ B ARG A 137 ? -9.23096 18.33563 0.95744 0.586 20.11769 C ? A ? 135 CZ 1
   ATOM 4433 NH1 B ARG A 137 ? -9.42999 17.08040 0.60910 0.586 24.14076 N ? A ? 135 NH1 1
   ATOM 4434 NH2 B ARG A 137 ? -10.27842 19.19616 0.97968 0.586 20.39361 N ? A ? 135 NH2 1
   ATOM 4435 H B ARG A 137 ? -4.84682 17.22598 -2.72056 0.350 38.10353 H ? A ? 135 H 1
   ATOM 4436 HB2 B ARG A 137 ? -4.68500 16.55390 0.88161 0.586 38.84865 H ? A ? 135 HB2 1
   ATOM 4437 HB3 B ARG A 137 ? -4.03985 17.81878 0.16799 0.586 38.84865 H ? A ? 135 HB3 1
   ATOM 4438 HG2 B ARG A 137 ? -6.02994 18.57558 -0.56041 0.586 33.06350 H ? A ? 135 HG2 1
   ATOM 4439 HG3 B ARG A 137 ? -6.66165 17.11882 -0.62532 0.586 33.06350 H ? A ? 135 HG3 1
   ATOM 4440 HD2 B ARG A 137 ? -7.08381 17.11574 1.62156 0.586 33.09914 H ? A ? 135 HD2 1
   ATOM 4441 HD3 B ARG A 137 ? -6.19777 18.41552 1.84719 0.586 33.09914 H ? A ? 135 HD3 1
   ATOM 4442 HE B ARG A 137 ? -7.90246 19.65803 1.13218 0.586 27.76701 H ? A ? 135 HE 1
   ATOM 4443 HH11 B ARG A 137 ? -8.75884 16.55858 0.47929 0.586 28.97989 H ? A ? 135 HH11 1
   ATOM 4444 HH12 B ARG A 137 ? -10.23104 16.78306 0.51157 0.586 28.97989 H ? A ? 135 HH12 1
   ATOM 4445 HH21 B ARG A 137 ? -10.14131 20.03762 1.09255 0.586 24.48330 H ? A ? 135 HH21 1
   ATOM 4446 HH22 B ARG A 137 ? -11.07995 18.90054 0.88090 0.586 24.48330 H ? A ? 135 HH22 1
   ATOM 4447 H C ARG A 137 ? -4.86138 17.34175 -2.57924 0.434 38.10353 H ? A ? 135 H 1
   ATOM 4448 N . ASP A 138 ? -5.30934 14.18516 -0.46477 1.000 36.64040 N ? A ? 136 N 1
   ATOM 4449 CA . ASP A 138 ? -6.40009 13.22650 -0.42514 1.000 39.02634 C ? A ? 136 CA 1
   ATOM 4450 C . ASP A 138 ? -7.72766 13.93973 0.03577 1.000 35.66649 C ? A ? 136 C 1
   ATOM 4451 O . ASP A 138 ? -8.65694 13.24057 -0.16262 1.000 46.62984 O ? A ? 136 O 1
   ATOM 4452 H . ASP A 138 ? -4.68792 14.05639 0.11562 1.000 43.97945 H ? A ? 136 H 1
   ATOM 4453 HA . ASP A 138 ? -6.52155 12.86116 -1.31546 1.000 46.84258 H ? A ? 136 HA 1
   ATOM 4454 CB A ASP A 138 ? -6.04597 12.06428 0.51191 0.314 61.54990 C ? A ? 136 CB 1
   ATOM 4455 CG A ASP A 138 ? -4.77316 11.33893 0.09256 0.314 46.07657 C ? A ? 136 CG 1
   ATOM 4456 OD1 A ASP A 138 ? -4.51139 11.21705 -1.12552 0.314 43.50738 O ? A ? 136 OD1 1
   ATOM 4457 OD2 A ASP A 138 ? -4.03307 10.87583 0.98055 0.314 45.93805 O ? A ? 136 OD2 1
   ATOM 4458 HB2 A ASP A 138 ? -5.91324 12.40981 1.40851 0.315 73.87086 H ? A ? 136 HB2 1
   ATOM 4459 HB3 A ASP A 138 ? -6.77283 11.42197 0.50813 0.315 73.87086 H ? A ? 136 HB3 1
   ATOM 4460 CB B ASP A 138 ? -6.09373 12.03342 0.50274 0.374 61.56880 C ? A ? 136 CB 1
   ATOM 4461 CG B ASP A 138 ? -7.04255 10.81872 0.26843 0.374 50.50331 C ? A ? 136 CG 1
   ATOM 4462 OD1 B ASP A 138 ? -7.73379 10.76074 -0.77105 0.374 41.90235 O ? A ? 136 OD1 1
   ATOM 4463 OD2 B ASP A 138 ? -7.10980 9.93220 1.15022 0.374 47.55714 O ? A ? 136 OD2 1
   ATOM 4464 HB2 B ASP A 138 ? -5.18391 11.73671 0.34435 0.374 73.89354 H ? A ? 136 HB2 1
   ATOM 4465 HB3 B ASP A 138 ? -6.19427 12.31751 1.42474 0.374 73.89354 H ? A ? 136 HB3 1
   ATOM 4466 CB C ASP A 138 ? -6.06524 12.07362 0.53337 0.312 61.54598 C ? A ? 136 CB 1
   ATOM 4467 CG C ASP A 138 ? -5.87586 12.54647 1.96387 0.312 51.75664 C ? A ? 136 CG 1
   ATOM 4468 OD1 C ASP A 138 ? -6.71534 13.36666 2.41406 0.312 34.87992 O ? A ? 136 OD1 1
   ATOM 4469 OD2 C ASP A 138 ? -4.90212 12.08917 2.63823 0.312 40.85986 O ? A ? 136 OD2 1
   ATOM 4470 HB2 C ASP A 138 ? -6.79127 11.43046 0.52215 0.312 73.86615 H ? A ? 136 HB2 1
   ATOM 4471 HB3 C ASP A 138 ? -5.24197 11.64968 0.24458 0.312 73.86615 H ? A ? 136 HB3 1
   ATOM 4472 N . THR B 3 ? -26.14010 -4.94746 4.90479 1.000 63.24660 N ? B ? 1 N 1
   ATOM 4473 CA . THR B 3 ? -26.96609 -4.04750 5.72049 1.000 67.86710 C ? B ? 1 CA 1
   ATOM 4474 C . THR B 3 ? -26.08683 -2.87071 6.18315 1.000 42.80542 C ? B ? 1 C 1
   ATOM 4475 O . THR B 3 ? -26.55325 -1.93904 6.86330 1.000 51.39776 O ? B ? 1 O 1
   ATOM 4476 HA . THR B 3 ? -27.71494 -3.71183 5.20334 1.000 81.45149 H ? B ? 1 HA 1
   ATOM 4477 CB A THR B 3 ? -27.58322 -4.75641 6.93789 0.608 82.71112 C ? B ? 1 CB 1
   ATOM 4478 OG1 A THR B 3 ? -28.45029 -3.84693 7.63263 0.608 79.21739 O ? B ? 1 OG1 1
   ATOM 4479 CG2 A THR B 3 ? -26.51231 -5.26063 7.90171 0.608 71.09034 C ? B ? 1 CG2 1
   ATOM 4480 HB A THR B 3 ? -28.08587 -5.52573 6.62743 0.608 99.26431 H ? B ? 1 HB 1
   ATOM 4481 HG1 A THR B 3 ? -28.89011 -4.25941 8.21746 0.608 95.07185 H ? B ? 1 HG1 1
   ATOM 4482 HG21 A THR B 3 ? -26.89960 -5.89381 8.52621 0.608 85.31938 H ? B ? 1 HG21 1
   ATOM 4483 HG22 A THR B 3 ? -25.80195 -5.69964 7.40819 0.608 85.31938 H ? B ? 1 HG22 1
   ATOM 4484 HG23 A THR B 3 ? -26.13712 -4.51722 8.39917 0.608 85.31938 H ? B ? 1 HG23 1
   ATOM 4485 CB B THR B 3 ? -27.58894 -4.77447 6.92384 0.392 82.65353 C ? B ? 1 CB 1
   ATOM 4486 OG1 B THR B 3 ? -26.56960 -5.43292 7.68826 0.392 71.91485 O ? B ? 1 OG1 1
   ATOM 4487 CG2 B THR B 3 ? -28.61982 -5.80743 6.44608 0.392 66.55258 C ? B ? 1 CG2 1
   ATOM 4488 HB B THR B 3 ? -28.03699 -4.12803 7.49152 0.392 99.19521 H ? B ? 1 HB 1
   ATOM 4489 HG1 B THR B 3 ? -26.16149 -5.98663 7.20612 0.392 86.30880 H ? B ? 1 HG1 1
   ATOM 4490 HG21 B THR B 3 ? -29.02898 -6.24510 7.20892 0.392 79.87407 H ? B ? 1 HG21 1
   ATOM 4491 HG22 B THR B 3 ? -29.31165 -5.36959 5.92592 0.392 79.87407 H ? B ? 1 HG22 1
   ATOM 4492 HG23 B THR B 3 ? -28.18698 -6.47710 5.89373 0.392 79.87407 H ? B ? 1 HG23 1
   ATOM 4493 N . LYS B 4 ? -24.84157 -2.91923 5.81574 1.000 46.21351 N ? B ? 2 N 1
   ATOM 4494 CA . LYS B 4 ? -23.91821 -1.83122 6.10020 1.000 47.08329 C ? B ? 2 CA 1
   ATOM 4495 C . LYS B 4 ? -23.79351 -0.90344 4.88250 1.000 43.94017 C ? B ? 2 C 1
   ATOM 4496 O . LYS B 4 ? -23.85705 -1.34408 3.73655 1.000 38.60320 O ? B ? 2 O 1
   ATOM 4497 CB . LYS B 4 ? -22.52568 -2.36033 6.43045 1.000 44.80061 C ? B ? 2 CB 1
   ATOM 4498 CG . LYS B 4 ? -22.47032 -3.18228 7.70430 1.000 71.25716 C ? B ? 2 CG 1
   ATOM 4499 CD . LYS B 4 ? -22.77415 -2.31281 8.93037 1.000 69.15293 C ? B ? 2 CD 1
   ATOM 4500 CE . LYS B 4 ? -22.26893 -2.98026 10.20672 1.000 85.20203 C ? B ? 2 CE 1
   ATOM 4501 NZ . LYS B 4 ? -23.25365 -2.85418 11.33528 1.000 77.08734 N ? B ? 2 NZ 1
   ATOM 4502 H . LYS B 4 ? -24.48788 -3.57847 5.39158 1.000 55.46718 H ? B ? 2 H 1
   ATOM 4503 HA . LYS B 4 ? -24.25874 -1.33115 6.85840 1.000 56.51092 H ? B ? 2 HA 1
   ATOM 4504 HB2 . LYS B 4 ? -22.22535 -2.92445 5.70075 1.000 53.77170 H ? B ? 2 HB2 1
   ATOM 4505 HB3 . LYS B 4 ? -21.92338 -1.60753 6.53737 1.000 53.77170 H ? B ? 2 HB3 1
   ATOM 4506 HG2 . LYS B 4 ? -23.12966 -3.89235 7.66009 1.000 85.51956 H ? B ? 2 HG2 1
   ATOM 4507 HG3 . LYS B 4 ? -21.58273 -3.55968 7.80752 1.000 85.51956 H ? B ? 2 HG3 1
   ATOM 4508 HD2 . LYS B 4 ? -22.33238 -1.45439 8.83630 1.000 82.99449 H ? B ? 2 HD2 1
   ATOM 4509 HD3 . LYS B 4 ? -23.73267 -2.18590 9.00804 1.000 82.99449 H ? B ? 2 HD3 1
   ATOM 4510 HE2 . LYS B 4 ? -22.12191 -3.92389 10.03689 1.000 102.25341 H ? B ? 2 HE2 1
   ATOM 4511 HE3 . LYS B 4 ? -21.43903 -2.55915 10.48026 1.000 102.25341 H ? B ? 2 HE3 1
   ATOM 4512 HZ1 . LYS B 4 ? -22.90970 -3.20051 12.07950 1.000 92.51578 H ? B ? 2 HZ1 1
   ATOM 4513 HZ2 . LYS B 4 ? -23.44549 -1.99682 11.47752 1.000 92.51578 H ? B ? 2 HZ2 1
   ATOM 4514 HZ3 . LYS B 4 ? -24.00402 -3.28861 11.13450 1.000 92.51578 H ? B ? 2 HZ3 1
   ATOM 4515 N . VAL B 5 ? -23.51061 0.36156 5.16215 1.000 36.41952 N ? B ? 3 N 1
   ATOM 4516 CA . VAL B 5 ? -23.16934 1.32396 4.13618 1.000 35.09520 C ? B ? 3 CA 1
   ATOM 4517 C . VAL B 5 ? -21.79656 1.00867 3.56010 1.000 31.96637 C ? B ? 3 C 1
   ATOM 4518 O . VAL B 5 ? -20.82907 0.79556 4.30215 1.000 33.59489 O ? B ? 3 O 1
   ATOM 4519 H . VAL B 5 ? -23.51019 0.69162 5.95630 1.000 43.71440 H ? B ? 3 H 1
   ATOM 4520 HA . VAL B 5 ? -23.80649 1.26597 3.40709 1.000 42.12521 H ? B ? 3 HA 1
   ATOM 4521 CB A VAL B 5 ? -23.23662 2.74647 4.71663 0.373 29.71019 C ? B ? 3 CB 1
   ATOM 4522 CG1 A VAL B 5 ? -23.02644 3.77800 3.58923 0.373 29.04753 C ? B ? 3 CG1 1
   ATOM 4523 CG2 A VAL B 5 ? -24.52297 3.01847 5.39734 0.373 33.54147 C ? B ? 3 CG2 1
   ATOM 4524 HB A VAL B 5 ? -22.53429 2.82690 5.38084 0.373 35.66320 H ? B ? 3 HB 1
   ATOM 4525 HG11 A VAL B 5 ? -23.17641 4.66833 3.94382 0.373 34.86801 H ? B ? 3 HG11 1
   ATOM 4526 HG12 A VAL B 5 ? -22.11799 3.70271 3.25763 0.373 34.86801 H ? B ? 3 HG12 1
   ATOM 4527 HG13 A VAL B 5 ? -23.65582 3.59654 2.87380 0.373 34.86801 H ? B ? 3 HG13 1
   ATOM 4528 HG21 A VAL B 5 ? -24.57605 3.96429 5.60596 0.373 40.26073 H ? B ? 3 HG21 1
   ATOM 4529 HG22 A VAL B 5 ? -25.25139 2.76844 4.80760 0.373 40.26073 H ? B ? 3 HG22 1
   ATOM 4530 HG23 A VAL B 5 ? -24.56460 2.49676 6.21402 0.373 40.26073 H ? B ? 3 HG23 1
   ATOM 4531 CB B VAL B 5 ? -23.21372 2.74023 4.74594 0.627 29.57038 C ? B ? 3 CB 1
   ATOM 4532 CG1 B VAL B 5 ? -22.47330 3.75567 3.74231 0.627 28.07367 C ? B ? 3 CG1 1
   ATOM 4533 CG2 B VAL B 5 ? -24.56664 3.16267 5.05805 0.627 33.06435 C ? B ? 3 CG2 1
   ATOM 4534 HB B VAL B 5 ? -22.74704 2.74226 5.59630 0.627 35.49543 H ? B ? 3 HB 1
   ATOM 4535 HG11 B VAL B 5 ? -22.72152 4.66461 3.97276 0.627 33.69937 H ? B ? 3 HG11 1
   ATOM 4536 HG12 B VAL B 5 ? -21.51388 3.64255 3.82959 0.627 33.69937 H ? B ? 3 HG12 1
   ATOM 4537 HG13 B VAL B 5 ? -22.74834 3.55801 2.83336 0.627 33.69937 H ? B ? 3 HG13 1
   ATOM 4538 HG21 B VAL B 5 ? -24.53719 4.04502 5.45991 0.627 39.68819 H ? B ? 3 HG21 1
   ATOM 4539 HG22 B VAL B 5 ? -25.08598 3.18930 4.23922 0.627 39.68819 H ? B ? 3 HG22 1
   ATOM 4540 HG23 B VAL B 5 ? -24.95993 2.52946 5.67875 0.627 39.68819 H ? B ? 3 HG23 1
   ATOM 4541 N . LYS B 6 ? -21.67884 1.00068 2.22030 1.000 27.87699 N ? B ? 4 N 1
   ATOM 4542 CA . LYS B 6 ? -20.38385 0.76194 1.63023 1.000 32.44463 C ? B ? 4 CA 1
   ATOM 4543 C . LYS B 6 ? -19.51388 1.97099 1.75813 1.000 34.13379 C ? B ? 4 C 1
   ATOM 4544 O . LYS B 6 ? -20.01032 3.10869 1.72273 1.000 36.23607 O ? B ? 4 O 1
   ATOM 4545 CB . LYS B 6 ? -20.50629 0.41000 0.10710 1.000 39.41477 C ? B ? 4 CB 1
   ATOM 4546 CG . LYS B 6 ? -21.61423 -0.58061 -0.21054 1.000 69.04858 C ? B ? 4 CG 1
   ATOM 4547 CD . LYS B 6 ? -22.06031 -0.49953 -1.68792 1.000 67.27070 C ? B ? 4 CD 1
   ATOM 4548 CE . LYS B 6 ? -20.94791 -0.89580 -2.67424 1.000 83.04155 C ? B ? 4 CE 1
   ATOM 4549 NZ . LYS B 6 ? -21.44630 -0.94672 -4.09676 1.000 92.42471 N ? B ? 4 NZ 1
   ATOM 4550 H . LYS B 6 ? -22.32130 1.12818 1.66299 1.000 33.46336 H ? B ? 4 H 1
   ATOM 4551 HA . LYS B 6 ? -19.97783 0.01280 2.09375 1.000 38.94453 H ? B ? 4 HA 1
   ATOM 4552 HB2 . LYS B 6 ? -20.68828 1.22483 -0.38669 1.000 47.30869 H ? B ? 4 HB2 1
   ATOM 4553 HB3 . LYS B 6 ? -19.66876 0.02168 -0.19064 1.000 47.30869 H ? B ? 4 HB3 1
   ATOM 4554 HG2 . LYS B 6 ? -21.29595 -1.48085 -0.03976 1.000 82.86927 H ? B ? 4 HG2 1
   ATOM 4555 HG3 . LYS B 6 ? -22.38344 -0.38904 0.34851 1.000 82.86927 H ? B ? 4 HG3 1
   ATOM 4556 HD2 . LYS B 6 ? -22.80895 -1.10089 -1.82500 1.000 80.73581 H ? B ? 4 HD2 1
   ATOM 4557 HD3 . LYS B 6 ? -22.32584 0.41175 -1.88785 1.000 80.73581 H ? B ? 4 HD3 1
   ATOM 4558 HE2 . LYS B 6 ? -20.23206 -0.24293 -2.62720 1.000 99.66083 H ? B ? 4 HE2 1
   ATOM 4559 HE3 . LYS B 6 ? -20.61130 -1.77471 -2.43950 1.000 99.66083 H ? B ? 4 HE3 1
   ATOM 4560 HZ1 . LYS B 6 ? -20.78528 -1.18613 -4.64251 1.000 110.92062 H ? B ? 4 HZ1 1
   ATOM 4561 HZ2 . LYS B 6 ? -22.10730 -1.53856 -4.16671 1.000 110.92062 H ? B ? 4 HZ2 1
   ATOM 4562 HZ3 . LYS B 6 ? -21.74809 -0.14629 -4.34241 1.000 110.92062 H ? B ? 4 HZ3 1
   ATOM 4563 N A TYR B 7 ? -18.17528 1.75503 1.73402 0.455 30.12820 N ? B ? 5 N 1
   ATOM 4564 CA A TYR B 7 ? -17.24421 2.89004 1.79825 0.455 32.15718 C ? B ? 5 CA 1
   ATOM 4565 C A TYR B 7 ? -17.05045 3.54117 0.42457 0.455 24.22786 C ? B ? 5 C 1
   ATOM 4566 O A TYR B 7 ? -16.89682 2.84917 -0.59000 0.455 23.01975 O ? B ? 5 O 1
   ATOM 4567 CB A TYR B 7 ? -15.85555 2.48911 2.32099 0.455 28.12338 C ? B ? 5 CB 1
   ATOM 4568 CG A TYR B 7 ? -14.89859 3.67907 2.30829 0.455 31.93754 C ? B ? 5 CG 1
   ATOM 4569 CD1 A TYR B 7 ? -14.80627 4.54408 3.40600 0.455 25.52587 C ? B ? 5 CD1 1
   ATOM 4570 CD2 A TYR B 7 ? -14.14823 4.00254 1.16852 0.455 30.18799 C ? B ? 5 CD2 1
   ATOM 4571 CE1 A TYR B 7 ? -13.96432 5.61242 3.39779 0.455 28.97682 C ? B ? 5 CE1 1
   ATOM 4572 CE2 A TYR B 7 ? -13.32238 5.12016 1.13222 0.455 33.04277 C ? B ? 5 CE2 1
   ATOM 4573 CZ A TYR B 7 ? -13.21982 5.92745 2.24432 0.455 27.92772 C ? B ? 5 CZ 1
   ATOM 4574 OH A TYR B 7 ? -12.38542 7.00447 2.23639 0.455 32.28626 O ? B ? 5 OH 1
   ATOM 4575 H A TYR B 7 ? -17.80065 0.98264 1.68240 0.455 36.16482 H ? B ? 5 H 1
   ATOM 4576 HA A TYR B 7 ? -17.63691 3.53068 2.41165 0.455 38.59959 H ? B ? 5 HA 1
   ATOM 4577 HB2 A TYR B 7 ? -15.93500 2.16840 3.23298 0.455 33.75903 H ? B ? 5 HB2 1
   ATOM 4578 HB3 A TYR B 7 ? -15.48725 1.79255 1.75526 0.455 33.75903 H ? B ? 5 HB3 1
   ATOM 4579 HD1 A TYR B 7 ? -15.33183 4.38462 4.15651 0.455 30.64201 H ? B ? 5 HD1 1
   ATOM 4580 HD2 A TYR B 7 ? -14.20452 3.45576 0.41834 0.455 36.23656 H ? B ? 5 HD2 1
   ATOM 4581 HE1 A TYR B 7 ? -13.87957 6.13894 4.15969 0.455 34.78315 H ? B ? 5 HE1 1
   ATOM 4582 HE2 A TYR B 7 ? -12.84190 5.32187 0.36192 0.455 39.66230 H ? B ? 5 HE2 1
   ATOM 4583 HH A TYR B 7 ? -12.61717 7.55182 2.82994 0.455 38.75449 H ? B ? 5 HH 1
   ATOM 4584 N B TYR B 7 ? -18.25739 1.73802 2.00568 0.545 29.57948 N ? B ? 5 N 1
   ATOM 4585 CA B TYR B 7 ? -17.30591 2.80661 1.82363 0.545 32.22389 C ? B ? 5 CA 1
   ATOM 4586 C B TYR B 7 ? -17.64663 3.40545 0.46249 0.545 26.86687 C ? B ? 5 C 1
   ATOM 4587 O B TYR B 7 ? -17.80011 2.65484 -0.51875 0.545 27.24772 O ? B ? 5 O 1
   ATOM 4588 CB B TYR B 7 ? -15.85372 2.33867 1.89280 0.545 32.32631 C ? B ? 5 CB 1
   ATOM 4589 CG B TYR B 7 ? -14.84932 3.48661 1.89976 0.545 28.26757 C ? B ? 5 CG 1
   ATOM 4590 CD1 B TYR B 7 ? -14.62505 4.24211 3.05944 0.545 29.18417 C ? B ? 5 CD1 1
   ATOM 4591 CD2 B TYR B 7 ? -14.17723 3.89097 0.74098 0.545 32.30793 C ? B ? 5 CD2 1
   ATOM 4592 CE1 B TYR B 7 ? -13.76494 5.27066 3.08264 0.545 29.64707 C ? B ? 5 CE1 1
   ATOM 4593 CE2 B TYR B 7 ? -13.29245 4.95704 0.75011 0.545 33.67096 C ? B ? 5 CE2 1
   ATOM 4594 CZ B TYR B 7 ? -13.09384 5.67988 1.91250 0.545 29.18808 C ? B ? 5 CZ 1
   ATOM 4595 OH B TYR B 7 ? -12.20424 6.69902 1.94569 0.545 35.00986 O ? B ? 5 OH 1
   ATOM 4596 H B TYR B 7 ? -17.93188 0.98870 2.27429 0.545 35.50635 H ? B ? 5 H 1
   ATOM 4597 HA B TYR B 7 ? -17.36264 3.46064 2.53772 0.545 38.67965 H ? B ? 5 HA 1
   ATOM 4598 HB2 B TYR B 7 ? -15.72749 1.82734 2.70736 0.545 38.80255 H ? B ? 5 HB2 1
   ATOM 4599 HB3 B TYR B 7 ? -15.66609 1.78325 1.12000 0.545 38.80255 H ? B ? 5 HB3 1
   ATOM 4600 HD1 B TYR B 7 ? -15.08697 4.02319 3.83636 0.545 35.03198 H ? B ? 5 HD1 1
   ATOM 4601 HD2 B TYR B 7 ? -14.32808 3.43314 -0.05434 0.545 38.78049 H ? B ? 5 HD2 1
   ATOM 4602 HE1 B TYR B 7 ? -13.60904 5.72018 3.88172 0.545 35.58746 H ? B ? 5 HE1 1
   ATOM 4603 HE2 B TYR B 7 ? -12.83234 5.18648 -0.02484 0.545 40.41612 H ? B ? 5 HE2 1
   ATOM 4604 HH B TYR B 7 ? -12.37169 7.20551 2.59456 0.545 42.02280 H ? B ? 5 HH 1
   ATOM 4605 N A PRO B 8 ? -17.07376 4.91790 0.36056 0.455 18.61461 N ? B ? 6 N 1
   ATOM 4606 CA A PRO B 8 ? -17.25792 5.55338 -0.96929 0.455 21.18566 C ? B ? 6 CA 1
   ATOM 4607 C A PRO B 8 ? -15.95348 5.78502 -1.72997 0.455 28.91324 C ? B ? 6 C 1
   ATOM 4608 O A PRO B 8 ? -15.50880 6.90738 -1.98187 0.455 27.04672 O ? B ? 6 O 1
   ATOM 4609 CB A PRO B 8 ? -17.94396 6.86993 -0.61269 0.455 24.95880 C ? B ? 6 CB 1
   ATOM 4610 CG A PRO B 8 ? -17.35482 7.19926 0.73008 0.455 22.82673 C ? B ? 6 CG 1
   ATOM 4611 CD A PRO B 8 ? -17.19779 5.83797 1.47267 0.455 25.30358 C ? B ? 6 CD 1
   ATOM 4612 HA A PRO B 8 ? -17.84412 4.99491 -1.50350 0.455 25.43376 H ? B ? 6 HA 1
   ATOM 4613 HB2 A PRO B 8 ? -17.73258 7.55125 -1.26997 0.455 29.96153 H ? B ? 6 HB2 1
   ATOM 4614 HB3 A PRO B 8 ? -18.90472 6.74780 -0.55865 0.455 29.96153 H ? B ? 6 HB3 1
   ATOM 4615 HG2 A PRO B 8 ? -16.49259 7.62783 0.61266 0.455 27.40305 H ? B ? 6 HG2 1
   ATOM 4616 HG3 A PRO B 8 ? -17.95452 7.78769 1.21486 0.455 27.40305 H ? B ? 6 HG3 1
   ATOM 4617 HD2 A PRO B 8 ? -16.40240 5.82907 2.02781 0.455 30.37527 H ? B ? 6 HD2 1
   ATOM 4618 HD3 A PRO B 8 ? -17.97988 5.63756 2.01032 0.455 30.37527 H ? B ? 6 HD3 1
   ATOM 4619 N B PRO B 8 ? -17.91435 4.73384 0.38343 0.545 21.20414 N ? B ? 6 N 1
   ATOM 4620 CA B PRO B 8 ? -18.11705 5.35814 -0.91932 0.545 23.27252 C ? B ? 6 CA 1
   ATOM 4621 C B PRO B 8 ? -16.81641 5.45418 -1.69107 0.545 27.32000 C ? B ? 6 C 1
   ATOM 4622 O B PRO B 8 ? -16.18531 6.50822 -1.70751 0.545 21.83858 O ? B ? 6 O 1
   ATOM 4623 CB B PRO B 8 ? -18.75736 6.68464 -0.52706 0.545 23.72318 C ? B ? 6 CB 1
   ATOM 4624 CG B PRO B 8 ? -18.23359 7.02612 0.85795 0.545 27.70422 C ? B ? 6 CG 1
   ATOM 4625 CD B PRO B 8 ? -18.12017 5.58480 1.52372 0.545 17.95262 C ? B ? 6 CD 1
   ATOM 4626 HA B PRO B 8 ? -18.75090 4.89099 -1.48579 0.545 27.93800 H ? B ? 6 HA 1
   ATOM 4627 HB2 B PRO B 8 ? -18.50304 7.36840 -1.16635 0.545 28.47878 H ? B ? 6 HB2 1
   ATOM 4628 HB3 B PRO B 8 ? -19.72228 6.58651 -0.51249 0.545 28.47878 H ? B ? 6 HB3 1
   ATOM 4629 HG2 B PRO B 8 ? -17.36984 7.46379 0.80075 0.545 33.25604 H ? B ? 6 HG2 1
   ATOM 4630 HG3 B PRO B 8 ? -18.86161 7.59235 1.33320 0.545 33.25604 H ? B ? 6 HG3 1
   ATOM 4631 HD2 B PRO B 8 ? -17.36638 5.54029 2.13260 0.545 21.55412 H ? B ? 6 HD2 1
   ATOM 4632 HD3 B PRO B 8 ? -18.93778 5.35091 1.99030 0.545 21.55412 H ? B ? 6 HD3 1
   ATOM 4633 N A ASP B 9 ? -15.32911 4.70857 -2.19690 0.455 20.12918 N ? B ? 7 N 1
   ATOM 4634 CA A ASP B 9 ? -14.09646 4.83577 -2.93012 0.455 24.27330 C ? B ? 7 CA 1
   ATOM 4635 C A ASP B 9 ? -14.19376 5.80989 -4.09456 0.455 28.32654 C ? B ? 7 C 1
   ATOM 4636 O A ASP B 9 ? -15.07544 5.68703 -4.94575 0.455 26.87282 O ? B ? 7 O 1
   ATOM 4637 CB A ASP B 9 ? -13.69537 3.45169 -3.49167 0.455 27.12559 C ? B ? 7 CB 1
   ATOM 4638 CG A ASP B 9 ? -12.82628 2.65614 -2.52410 0.455 34.71473 C ? B ? 7 CG 1
   ATOM 4639 OD1 A ASP B 9 ? -11.87035 3.24416 -1.97084 0.455 53.33731 O ? B ? 7 OD1 1
   ATOM 4640 OD2 A ASP B 9 ? -13.09155 1.45727 -2.35729 0.455 52.68975 O ? B ? 7 OD2 1
   ATOM 4641 H A ASP B 9 ? -15.60481 3.89996 -2.09822 0.455 24.16598 H ? B ? 7 H 1
   ATOM 4642 HA A ASP B 9 ? -13.42492 5.17198 -2.31621 0.455 29.13893 H ? B ? 7 HA 1
   ATOM 4643 HB2 A ASP B 9 ? -14.49823 2.93658 -3.66767 0.455 32.56168 H ? B ? 7 HB2 1
   ATOM 4644 HB3 A ASP B 9 ? -13.19440 3.57619 -4.31290 0.455 32.56168 H ? B ? 7 HB3 1
   ATOM 4645 N B ASP B 9 ? -16.38535 4.38360 -2.37154 0.545 27.06656 N ? B ? 7 N 1
   ATOM 4646 CA B ASP B 9 ? -15.11479 4.45569 -3.08335 0.545 27.14823 C ? B ? 7 CA 1
   ATOM 4647 C B ASP B 9 ? -15.12079 5.54317 -4.12955 0.545 21.57690 C ? B ? 7 C 1
   ATOM 4648 O B ASP B 9 ? -16.05756 5.61458 -4.91517 0.545 30.24246 O ? B ? 7 O 1
   ATOM 4649 CB B ASP B 9 ? -14.79208 3.10020 -3.79026 0.545 27.72635 C ? B ? 7 CB 1
   ATOM 4650 CG B ASP B 9 ? -14.68153 1.96346 -2.84643 0.545 35.81398 C ? B ? 7 CG 1
   ATOM 4651 OD1 B ASP B 9 ? -13.89019 2.11402 -1.93337 0.545 31.41386 O ? B ? 7 OD1 1
   ATOM 4652 OD2 B ASP B 9 ? -15.35182 0.93411 -3.06686 0.545 65.49661 O ? B ? 7 OD2 1
   ATOM 4653 H B ASP B 9 ? -16.79929 3.63215 -2.43145 0.545 32.49084 H ? B ? 7 H 1
   ATOM 4654 HA B ASP B 9 ? -14.42924 4.65026 -2.42527 0.545 32.58884 H ? B ? 7 HA 1
   ATOM 4655 HB2 B ASP B 9 ? -15.50127 2.89714 -4.42012 0.545 33.28259 H ? B ? 7 HB2 1
   ATOM 4656 HB3 B ASP B 9 ? -13.94642 3.18283 -4.25815 0.545 33.28259 H ? B ? 7 HB3 1
   ATOM 4657 N A GLY B 10 ? -13.19651 6.69755 -4.17919 0.455 25.66598 N ? B ? 8 N 1
   ATOM 4658 CA A GLY B 10 ? -13.19727 7.73997 -5.20942 0.455 22.75910 C ? B ? 8 CA 1
   ATOM 4659 C A GLY B 10 ? -14.27490 8.79467 -5.00319 0.455 32.38439 C ? B ? 8 C 1
   ATOM 4660 O A GLY B 10 ? -14.70891 9.41394 -5.98335 0.455 21.95231 O ? B ? 8 O 1
   ATOM 4661 H A GLY B 10 ? -12.51389 6.71730 -3.65647 0.455 30.81015 H ? B ? 8 H 1
   ATOM 4662 HA2 A GLY B 10 ? -12.33543 8.18509 -5.20949 0.455 27.32189 H ? B ? 8 HA2 1
   ATOM 4663 HA3 A GLY B 10 ? -13.34004 7.32805 -6.07593 0.455 27.32189 H ? B ? 8 HA3 1
   ATOM 4664 N B GLY B 10 ? -14.02449 6.32380 -4.19292 0.545 24.75451 N ? B ? 8 N 1
   ATOM 4665 CA B GLY B 10 ? -13.73933 7.29464 -5.23916 0.545 33.20343 C ? B ? 8 CA 1
   ATOM 4666 C B GLY B 10 ? -14.15884 8.73882 -4.95760 0.545 32.38152 C ? B ? 8 C 1
   ATOM 4667 O B GLY B 10 ? -13.87054 9.63683 -5.82936 0.545 23.07115 O ? B ? 8 O 1
   ATOM 4668 H B GLY B 10 ? -13.40068 6.30008 -3.60140 0.545 29.71638 H ? B ? 8 H 1
   ATOM 4669 HA2 B GLY B 10 ? -12.78275 7.29720 -5.39992 0.545 39.85509 H ? B ? 8 HA2 1
   ATOM 4670 HA3 B GLY B 10 ? -14.19475 7.01341 -6.04811 0.545 39.85509 H ? B ? 8 HA3 1
   ATOM 4671 N . PHE B 11 ? -14.78004 8.97814 -3.78721 1.000 32.16831 N ? B ? 9 N 1
   ATOM 4672 CA . PHE B 11 ? -15.65275 10.16752 -3.55143 1.000 29.17262 C ? B ? 9 CA 1
   ATOM 4673 C . PHE B 11 ? -14.91568 11.47588 -3.80103 1.000 26.73565 C ? B ? 9 C 1
   ATOM 4674 O . PHE B 11 ? -15.57625 12.49519 -4.14939 1.000 26.75425 O ? B ? 9 O 1
   ATOM 4675 CB . PHE B 11 ? -16.31469 10.09237 -2.17671 1.000 24.83773 C ? B ? 9 CB 1
   ATOM 4676 CG . PHE B 11 ? -15.44933 10.54991 -1.06958 1.000 26.91035 C ? B ? 9 CG 1
   ATOM 4677 CD1 . PHE B 11 ? -15.28661 11.93043 -0.81174 1.000 26.52605 C ? B ? 9 CD1 1
   ATOM 4678 CD2 . PHE B 11 ? -14.79493 9.66123 -0.27173 1.000 30.73491 C ? B ? 9 CD2 1
   ATOM 4679 CE1 . PHE B 11 ? -14.44414 12.32648 0.20345 1.000 27.04894 C ? B ? 9 CE1 1
   ATOM 4680 CE2 . PHE B 11 ? -14.02093 10.03951 0.69855 1.000 27.31634 C ? B ? 9 CE2 1
   ATOM 4681 CZ . PHE B 11 ? -13.79481 11.35171 0.99619 1.000 29.03163 C ? B ? 9 CZ 1
   ATOM 4682 HA . PHE B 11 ? -16.38515 10.15554 -4.18731 1.000 35.01812 H ? B ? 9 HA 1
   ATOM 4683 HB2 . PHE B 11 ? -17.10768 10.65097 -2.18207 1.000 29.81625 H ? B ? 9 HB2 1
   ATOM 4684 HB3 . PHE B 11 ? -16.55931 9.17071 -1.99894 1.000 29.81625 H ? B ? 9 HB3 1
   ATOM 4685 HD1 . PHE B 11 ? -15.74188 12.56210 -1.32029 1.000 31.84223 H ? B ? 9 HD1 1
   ATOM 4686 HD2 . PHE B 11 ? -14.90671 8.75126 -0.42779 1.000 36.89287 H ? B ? 9 HD2 1
   ATOM 4687 HE1 . PHE B 11 ? -14.30288 13.23104 0.36691 1.000 32.46970 H ? B ? 9 HE1 1
   ATOM 4688 HE2 . PHE B 11 ? -13.60217 9.38800 1.21340 1.000 32.79058 H ? B ? 9 HE2 1
   ATOM 4689 HZ . PHE B 11 ? -13.23330 11.59660 1.69593 1.000 34.84893 H ? B ? 9 HZ 1
   ATOM 4690 H A PHE B 11 ? -14.65087 8.46769 -3.10724 0.455 38.61295 H ? B ? 9 H 1
   ATOM 4691 H B PHE B 11 ? -14.71816 8.46659 -3.09867 0.545 38.61295 H ? B ? 9 H 1
   ATOM 4692 N . ARG B 12 ? -13.60386 11.55338 -3.61206 1.000 23.73182 N ? B ? 10 N 1
   ATOM 4693 CA . ARG B 12 ? -12.89593 12.78643 -3.84976 1.000 24.58172 C ? B ? 10 CA 1
   ATOM 4694 C . ARG B 12 ? -12.95128 13.23042 -5.29266 1.000 26.24877 C ? B ? 10 C 1
   ATOM 4695 O . ARG B 12 ? -12.61665 14.37070 -5.56450 1.000 27.48760 O ? B ? 10 O 1
   ATOM 4696 H . ARG B 12 ? -13.10769 10.90297 -3.34677 1.000 28.48915 H ? B ? 10 H 1
   ATOM 4697 HA . ARG B 12 ? -13.32563 13.46497 -3.30585 1.000 29.50903 H ? B ? 10 HA 1
   ATOM 4698 CB A ARG B 12 ? -11.43117 12.71085 -3.39346 0.677 28.72805 C ? B ? 10 CB 1
   ATOM 4699 CG A ARG B 12 ? -11.30711 12.84784 -1.89476 0.677 27.59969 C ? B ? 10 CG 1
   ATOM 4700 CD A ARG B 12 ? -11.42879 14.31162 -1.50391 0.677 25.78232 C ? B ? 10 CD 1
   ATOM 4701 NE A ARG B 12 ? -10.22388 15.05194 -1.81820 0.677 23.35317 N ? B ? 10 NE 1
   ATOM 4702 CZ A ARG B 12 ? -10.14786 16.07905 -2.64613 0.677 23.75079 C ? B ? 10 CZ 1
   ATOM 4703 NH1 A ARG B 12 ? -11.24141 16.55937 -3.24292 0.677 25.77321 N ? B ? 10 NH1 1
   ATOM 4704 NH2 A ARG B 12 ? -8.96190 16.61260 -2.89956 0.677 26.45258 N ? B ? 10 NH2 1
   ATOM 4705 HB2 A ARG B 12 ? -11.05891 11.85366 -3.65335 0.677 34.48463 H ? B ? 10 HB2 1
   ATOM 4706 HB3 A ARG B 12 ? -10.92934 13.42994 -3.80816 0.677 34.48463 H ? B ? 10 HB3 1
   ATOM 4707 HG2 A ARG B 12 ? -12.01546 12.34809 -1.45957 0.677 33.13060 H ? B ? 10 HG2 1
   ATOM 4708 HG3 A ARG B 12 ? -10.44213 12.51780 -1.60533 0.677 33.13060 H ? B ? 10 HG3 1
   ATOM 4709 HD2 A ARG B 12 ? -12.16721 14.71231 -1.98875 0.677 30.94976 H ? B ? 10 HD2 1
   ATOM 4710 HD3 A ARG B 12 ? -11.58508 14.37620 -0.54876 0.677 30.94976 H ? B ? 10 HD3 1
   ATOM 4711 HE A ARG B 12 ? -9.49656 14.80182 -1.43343 0.677 28.03478 H ? B ? 10 HE 1
   ATOM 4712 HH11 A ARG B 12 ? -12.00760 16.19981 -3.09039 0.677 30.93882 H ? B ? 10 HH11 1
   ATOM 4713 HH12 A ARG B 12 ? -11.17958 17.22832 -3.77985 0.677 30.93882 H ? B ? 10 HH12 1
   ATOM 4714 HH21 A ARG B 12 ? -8.25689 16.29012 -2.52731 0.677 31.75407 H ? B ? 10 HH21 1
   ATOM 4715 HH22 A ARG B 12 ? -8.89711 17.28141 -3.43631 0.677 31.75407 H ? B ? 10 HH22 1
   ATOM 4716 CB B ARG B 12 ? -11.45790 12.68663 -3.36486 0.323 28.72792 C ? B ? 10 CB 1
   ATOM 4717 CG B ARG B 12 ? -11.42725 12.65718 -1.84544 0.323 26.62364 C ? B ? 10 CG 1
   ATOM 4718 CD B ARG B 12 ? -11.88012 14.00156 -1.30581 0.323 27.65297 C ? B ? 10 CD 1
   ATOM 4719 NE B ARG B 12 ? -10.82783 14.97811 -1.55127 0.323 20.02523 N ? B ? 10 NE 1
   ATOM 4720 CZ B ARG B 12 ? -10.87495 15.93104 -2.48336 0.323 27.17795 C ? B ? 10 CZ 1
   ATOM 4721 NH1 B ARG B 12 ? -11.78394 15.92170 -3.45189 0.323 25.46928 N ? B ? 10 NH1 1
   ATOM 4722 NH2 B ARG B 12 ? -9.92252 16.85680 -2.52330 0.323 20.24945 N ? B ? 10 NH2 1
   ATOM 4723 HB2 B ARG B 12 ? -11.05523 11.87094 -3.70162 0.323 34.48447 H ? B ? 10 HB2 1
   ATOM 4724 HB3 B ARG B 12 ? -10.95485 13.45666 -3.67291 0.323 34.48447 H ? B ? 10 HB3 1
   ATOM 4725 HG2 B ARG B 12 ? -12.02725 11.96927 -1.51729 0.323 31.95935 H ? B ? 10 HG2 1
   ATOM 4726 HG3 B ARG B 12 ? -10.52386 12.48386 -1.53765 0.323 31.95935 H ? B ? 10 HG3 1
   ATOM 4727 HD2 B ARG B 12 ? -12.68908 14.28609 -1.75916 0.323 33.19453 H ? B ? 10 HD2 1
   ATOM 4728 HD3 B ARG B 12 ? -12.03918 13.93975 -0.35094 0.323 33.19453 H ? B ? 10 HD3 1
   ATOM 4729 HE B ARG B 12 ? -10.12399 14.93732 -1.05878 0.323 24.04124 H ? B ? 10 HE 1
   ATOM 4730 HH11 B ARG B 12 ? -12.36465 15.28855 -3.49051 0.323 30.57411 H ? B ? 10 HH11 1
   ATOM 4731 HH12 B ARG B 12 ? -11.79174 16.54881 -4.04034 0.323 30.57411 H ? B ? 10 HH12 1
   ATOM 4732 HH21 B ARG B 12 ? -9.28124 16.83897 -1.95055 0.323 24.31031 H ? B ? 10 HH21 1
   ATOM 4733 HH22 B ARG B 12 ? -9.94740 17.47378 -3.12190 0.323 24.31031 H ? B ? 10 HH22 1
   ATOM 4734 N C SER B 13 ? -13.49621 12.37372 -6.19852 0.446 26.20340 N ? B ? 11 N 1
   ATOM 4735 CA C SER B 13 ? -13.73695 12.72527 -7.59877 0.446 24.51154 C ? B ? 11 CA 1
   ATOM 4736 C C SER B 13 ? -15.21437 12.97045 -7.90247 0.446 25.12385 C ? B ? 11 C 1
   ATOM 4737 O C SER B 13 ? -15.59137 13.02385 -9.08508 0.446 22.72748 O ? B ? 11 O 1
   ATOM 4738 CB C SER B 13 ? -13.17723 11.59746 -8.52512 0.446 29.64417 C ? B ? 11 CB 1
   ATOM 4739 OG C SER B 13 ? -11.72949 11.52575 -8.59096 0.446 28.58800 O ? B ? 11 OG 1
   ATOM 4740 H C SER B 13 ? -13.73482 11.56980 -6.00781 0.446 31.45505 H ? B ? 11 H 1
   ATOM 4741 HA C SER B 13 ? -13.26319 13.54794 -7.79790 0.446 29.42482 H ? B ? 11 HA 1
   ATOM 4742 HB2 C SER B 13 ? -13.50459 10.74690 -8.19304 0.446 35.58398 H ? B ? 11 HB2 1
   ATOM 4743 HB3 C SER B 13 ? -13.51063 11.75377 -9.42251 0.446 35.58398 H ? B ? 11 HB3 1
   ATOM 4744 HG C SER B 13 ? -11.49572 10.90214 -9.10287 0.446 34.31657 H ? B ? 11 HG 1
   ATOM 4745 N D SER B 13 ? -13.22110 12.32549 -6.26279 0.554 26.66747 N ? B ? 11 N 1
   ATOM 4746 CA D SER B 13 ? -13.28673 12.71109 -7.67787 0.554 24.46234 C ? B ? 11 CA 1
   ATOM 4747 C D SER B 13 ? -14.67161 13.22467 -8.03972 0.554 23.46181 C ? B ? 11 C 1
   ATOM 4748 O D SER B 13 ? -14.94823 13.60620 -9.21105 0.554 25.22030 O ? B ? 11 O 1
   ATOM 4749 CB D SER B 13 ? -12.89941 11.47008 -8.54274 0.554 27.48472 C ? B ? 11 CB 1
   ATOM 4750 OG D SER B 13 ? -13.88700 10.46951 -8.48221 0.554 26.84511 O ? B ? 11 OG 1
   ATOM 4751 H D SER B 13 ? -13.36746 11.49035 -6.11881 0.554 32.01193 H ? B ? 11 H 1
   ATOM 4752 HA D SER B 13 ? -12.65382 13.41640 -7.88490 0.554 29.36578 H ? B ? 11 HA 1
   ATOM 4753 HB2 D SER B 13 ? -12.79529 11.75164 -9.46512 0.554 32.99264 H ? B ? 11 HB2 1
   ATOM 4754 HB3 D SER B 13 ? -12.06399 11.10571 -8.21078 0.554 32.99264 H ? B ? 11 HB3 1
   ATOM 4755 HG D SER B 13 ? -13.99860 10.22373 -7.68676 0.554 32.22510 H ? B ? 11 HG 1
   ATOM 4756 N C TRP B 14 ? -16.07598 13.12861 -6.88409 0.446 23.20321 N ? B ? 12 N 1
   ATOM 4757 CA C TRP B 14 ? -17.48937 13.36306 -7.11931 0.446 20.48216 C ? B ? 12 CA 1
   ATOM 4758 C C TRP B 14 ? -17.78549 14.88643 -7.07131 0.446 17.18771 C ? B ? 12 C 1
   ATOM 4759 O C TRP B 14 ? -16.90175 15.72576 -6.85054 0.446 21.51509 O ? B ? 12 O 1
   ATOM 4760 CB C TRP B 14 ? -18.37904 12.68863 -6.06997 0.446 23.35691 C ? B ? 12 CB 1
   ATOM 4761 CG C TRP B 14 ? -18.42947 11.24189 -6.07045 0.446 22.03748 C ? B ? 12 CG 1
   ATOM 4762 CD1 C TRP B 14 ? -17.86950 10.39232 -6.96689 0.446 25.78518 C ? B ? 12 CD1 1
   ATOM 4763 CD2 C TRP B 14 ? -19.11954 10.41417 -5.12116 0.446 20.71472 C ? B ? 12 CD2 1
   ATOM 4764 NE1 C TRP B 14 ? -18.10226 9.08778 -6.60120 0.446 25.03802 N ? B ? 12 NE1 1
   ATOM 4765 CE2 C TRP B 14 ? -18.89408 9.06806 -5.49408 0.446 25.04422 C ? B ? 12 CE2 1
   ATOM 4766 CE3 C TRP B 14 ? -19.86826 10.67169 -3.96894 0.446 23.25961 C ? B ? 12 CE3 1
   ATOM 4767 CZ2 C TRP B 14 ? -19.40780 8.00261 -4.76149 0.446 21.14070 C ? B ? 12 CZ2 1
   ATOM 4768 CZ3 C TRP B 14 ? -20.38594 9.58050 -3.26997 0.446 23.36880 C ? B ? 12 CZ3 1
   ATOM 4769 CH2 C TRP B 14 ? -20.18958 8.29679 -3.71576 0.446 26.69456 C ? B ? 12 CH2 1
   ATOM 4770 H C TRP B 14 ? -15.85510 13.10239 -6.05335 0.446 27.85482 H ? B ? 12 H 1
   ATOM 4771 HA C TRP B 14 ? -17.68506 12.98807 -7.99223 0.446 24.58957 H ? B ? 12 HA 1
   ATOM 4772 HB2 C TRP B 14 ? -18.06225 12.95782 -5.19357 0.446 28.03927 H ? B ? 12 HB2 1
   ATOM 4773 HB3 C TRP B 14 ? -19.28748 13.00086 -6.20470 0.446 28.03927 H ? B ? 12 HB3 1
   ATOM 4774 HD1 C TRP B 14 ? -17.39503 10.65511 -7.72236 0.446 30.95319 H ? B ? 12 HD1 1
   ATOM 4775 HE1 C TRP B 14 ? -17.79623 8.39425 -7.00736 0.446 30.05660 H ? B ? 12 HE1 1
   ATOM 4776 HE3 C TRP B 14 ? -20.01656 11.54234 -3.67763 0.446 27.92251 H ? B ? 12 HE3 1
   ATOM 4777 HZ2 C TRP B 14 ? -19.21570 7.12163 -4.98924 0.446 25.37981 H ? B ? 12 HZ2 1
   ATOM 4778 HZ3 C TRP B 14 ? -20.87149 9.72502 -2.49006 0.446 28.05354 H ? B ? 12 HZ3 1
   ATOM 4779 HH2 C TRP B 14 ? -20.61856 7.60133 -3.27168 0.446 32.04445 H ? B ? 12 HH2 1
   ATOM 4780 N D TRP B 14 ? -15.55853 13.23110 -7.06700 0.554 22.14397 N ? B ? 12 N 1
   ATOM 4781 CA D TRP B 14 ? -16.96269 13.46708 -7.35715 0.554 21.33650 C ? B ? 12 CA 1
   ATOM 4782 C D TRP B 14 ? -17.12741 14.99891 -7.43003 0.554 22.86728 C ? B ? 12 C 1
   ATOM 4783 O D TRP B 14 ? -16.18776 15.77897 -7.16694 0.554 21.65886 O ? B ? 12 O 1
   ATOM 4784 CB D TRP B 14 ? -17.85392 12.85886 -6.28172 0.554 26.43610 C ? B ? 12 CB 1
   ATOM 4785 CG D TRP B 14 ? -17.78038 11.38804 -6.20378 0.554 24.06605 C ? B ? 12 CG 1
   ATOM 4786 CD1 D TRP B 14 ? -17.08705 10.54998 -7.04986 0.554 27.06231 C ? B ? 12 CD1 1
   ATOM 4787 CD2 D TRP B 14 ? -18.47147 10.53870 -5.28632 0.554 25.10603 C ? B ? 12 CD2 1
   ATOM 4788 NE1 D TRP B 14 ? -17.24760 9.22598 -6.64441 0.554 23.96278 N ? B ? 12 NE1 1
   ATOM 4789 CE2 D TRP B 14 ? -18.14949 9.18473 -5.62439 0.554 23.73924 C ? B ? 12 CE2 1
   ATOM 4790 CE3 D TRP B 14 ? -19.29411 10.77164 -4.18289 0.554 23.19016 C ? B ? 12 CE3 1
   ATOM 4791 CZ2 D TRP B 14 ? -18.60282 8.13314 -4.87884 0.554 26.24809 C ? B ? 12 CZ2 1
   ATOM 4792 CZ3 D TRP B 14 ? -19.77897 9.66750 -3.51165 0.554 23.32086 C ? B ? 12 CZ3 1
   ATOM 4793 CH2 D TRP B 14 ? -19.43700 8.41649 -3.87160 0.554 24.47262 C ? B ? 12 CH2 1
   ATOM 4794 H D TRP B 14 ? -15.37780 13.10282 -6.23605 0.554 26.58374 H ? B ? 12 H 1
   ATOM 4795 HA D TRP B 14 ? -17.22436 13.04665 -8.19122 0.554 25.61477 H ? B ? 12 HA 1
   ATOM 4796 HB2 D TRP B 14 ? -17.58717 13.21374 -5.41928 0.554 31.73429 H ? B ? 12 HB2 1
   ATOM 4797 HB3 D TRP B 14 ? -18.77500 13.09875 -6.46869 0.554 31.73429 H ? B ? 12 HB3 1
   ATOM 4798 HD1 D TRP B 14 ? -16.58612 10.82675 -7.78291 0.554 32.48574 H ? B ? 12 HD1 1
   ATOM 4799 HE1 D TRP B 14 ? -16.84344 8.54647 -6.98282 0.554 28.76631 H ? B ? 12 HE1 1
   ATOM 4800 HE3 D TRP B 14 ? -19.50670 11.63530 -3.91125 0.554 27.83916 H ? B ? 12 HE3 1
   ATOM 4801 HZ2 D TRP B 14 ? -18.34316 7.25937 -5.06324 0.554 31.50868 H ? B ? 12 HZ2 1
   ATOM 4802 HZ3 D TRP B 14 ? -20.35616 9.79093 -2.79296 0.554 27.99601 H ? B ? 12 HZ3 1
   ATOM 4803 HH2 D TRP B 14 ? -19.80167 7.70776 -3.39242 0.554 29.37812 H ? B ? 12 HH2 1
   ATOM 4804 N C TYR B 15 ? -19.04677 15.23408 -7.25605 0.446 18.70305 N ? B ? 13 N 1
   ATOM 4805 CA C TYR B 15 ? -19.43516 16.64493 -7.35825 0.446 22.39115 C ? B ? 13 CA 1
   ATOM 4806 C C TYR B 15 ? -19.39851 17.28855 -6.00021 0.446 19.53551 C ? B ? 13 C 1
   ATOM 4807 O C TYR B 15 ? -20.01275 16.75412 -5.07166 0.446 18.58160 O ? B ? 13 O 1
   ATOM 4808 CB C TYR B 15 ? -20.83698 16.81166 -7.89407 0.446 18.73877 C ? B ? 13 CB 1
   ATOM 4809 CG C TYR B 15 ? -21.19100 18.14175 -8.57875 0.446 33.47314 C ? B ? 13 CG 1
   ATOM 4810 CD1 C TYR B 15 ? -20.85482 19.36909 -7.99896 0.446 38.50067 C ? B ? 13 CD1 1
   ATOM 4811 CD2 C TYR B 15 ? -21.88388 18.15429 -9.79350 0.446 55.73979 C ? B ? 13 CD2 1
   ATOM 4812 CE1 C TYR B 15 ? -21.22586 20.57760 -8.60929 0.446 28.51849 C ? B ? 13 CE1 1
   ATOM 4813 CE2 C TYR B 15 ? -22.24444 19.32427 -10.41840 0.446 41.62559 C ? B ? 13 CE2 1
   ATOM 4814 CZ C TYR B 15 ? -21.91369 20.52790 -9.84042 0.446 54.90751 C ? B ? 13 CZ 1
   ATOM 4815 OH C TYR B 15 ? -22.29546 21.67016 -10.51444 0.446 59.89653 O ? B ? 13 OH 1
   ATOM 4816 H C TYR B 15 ? -19.70116 14.68052 -7.32640 0.446 22.45463 H ? B ? 13 H 1
   ATOM 4817 HA C TYR B 15 ? -18.81159 17.07148 -7.96662 0.446 26.88035 H ? B ? 13 HA 1
   ATOM 4818 HB2 C TYR B 15 ? -20.98837 16.11246 -8.54913 0.446 22.49750 H ? B ? 13 HB2 1
   ATOM 4819 HB3 C TYR B 15 ? -21.45187 16.70883 -7.15095 0.446 22.49750 H ? B ? 13 HB3 1
   ATOM 4820 HD1 C TYR B 15 ? -20.37982 19.38490 -7.19957 0.446 46.21178 H ? B ? 13 HD1 1
   ATOM 4821 HD2 C TYR B 15 ? -22.10809 17.34428 -10.19164 0.446 66.89872 H ? B ? 13 HD2 1
   ATOM 4822 HE1 C TYR B 15 ? -21.02280 21.39309 -8.21099 0.446 34.23317 H ? B ? 13 HE1 1
   ATOM 4823 HE2 C TYR B 15 ? -22.70772 19.30231 -11.22450 0.446 49.96168 H ? B ? 13 HE2 1
   ATOM 4824 HH C TYR B 15 ? -21.80687 22.31460 -10.28734 0.446 71.88681 H ? B ? 13 HH 1
   ATOM 4825 N D TYR B 15 ? -18.34472 15.41481 -7.70441 0.554 20.52590 N ? B ? 13 N 1
   ATOM 4826 CA D TYR B 15 ? -18.73707 16.83761 -7.68869 0.554 17.67692 C ? B ? 13 CA 1
   ATOM 4827 C D TYR B 15 ? -18.76228 17.46974 -6.28052 0.554 19.62407 C ? B ? 13 C 1
   ATOM 4828 O D TYR B 15 ? -19.26613 16.87233 -5.32820 0.554 17.65153 O ? B ? 13 O 1
   ATOM 4829 CB D TYR B 15 ? -20.16146 16.90728 -8.19380 0.554 20.55966 C ? B ? 13 CB 1
   ATOM 4830 CG D TYR B 15 ? -20.87285 18.19819 -8.08150 0.554 20.99483 C ? B ? 13 CG 1
   ATOM 4831 CD1 D TYR B 15 ? -20.44662 19.32973 -8.83157 0.554 28.33238 C ? B ? 13 CD1 1
   ATOM 4832 CD2 D TYR B 15 ? -22.03107 18.30882 -7.33348 0.554 20.10856 C ? B ? 13 CD2 1
   ATOM 4833 CE1 D TYR B 15 ? -21.14042 20.56986 -8.73197 0.554 28.90725 C ? B ? 13 CE1 1
   ATOM 4834 CE2 D TYR B 15 ? -22.73533 19.61049 -7.29071 0.554 23.04429 C ? B ? 13 CE2 1
   ATOM 4835 CZ D TYR B 15 ? -22.30214 20.64024 -8.01657 0.554 19.95967 C ? B ? 13 CZ 1
   ATOM 4836 OH D TYR B 15 ? -23.01281 21.86637 -7.90055 0.554 23.21867 O ? B ? 13 OH 1
   ATOM 4837 H D TYR B 15 ? -18.99400 14.89009 -7.91109 0.554 24.64206 H ? B ? 13 H 1
   ATOM 4838 HA D TYR B 15 ? -18.09423 17.32962 -8.22308 0.554 21.22328 H ? B ? 13 HA 1
   ATOM 4839 HB2 D TYR B 15 ? -20.15283 16.67543 -9.13564 0.554 24.68256 H ? B ? 13 HB2 1
   ATOM 4840 HB3 D TYR B 15 ? -20.68341 16.25790 -7.69704 0.554 24.68256 H ? B ? 13 HB3 1
   ATOM 4841 HD1 D TYR B 15 ? -19.70799 19.25899 -9.39221 0.554 34.00982 H ? B ? 13 HD1 1
   ATOM 4842 HD2 D TYR B 15 ? -22.36226 17.57705 -6.86474 0.554 24.14124 H ? B ? 13 HD2 1
   ATOM 4843 HE1 D TYR B 15 ? -20.80401 21.32827 -9.15212 0.554 34.69967 H ? B ? 13 HE1 1
   ATOM 4844 HE2 D TYR B 15 ? -23.48699 19.71018 -6.75222 0.554 27.66411 H ? B ? 13 HE2 1
   ATOM 4845 HH D TYR B 15 ? -22.51321 22.50880 -8.10862 0.554 27.87337 H ? B ? 13 HH 1
   ATOM 4846 N C HIS B 16 ? -18.67808 18.39629 -5.92159 0.446 19.19308 N ? B ? 14 N 1
   ATOM 4847 CA C HIS B 16 ? -18.60823 19.26580 -4.73065 0.446 17.45634 C ? B ? 14 CA 1
   ATOM 4848 C C HIS B 16 ? -19.91118 20.05429 -4.64137 0.446 18.59042 C ? B ? 14 C 1
   ATOM 4849 O C HIS B 16 ? -20.13922 20.97745 -5.42681 0.446 19.72566 O ? B ? 14 O 1
   ATOM 4850 CB C HIS B 16 ? -17.41310 20.18126 -4.90551 0.446 17.35347 C ? B ? 14 CB 1
   ATOM 4851 CG C HIS B 16 ? -17.11886 21.10891 -3.75795 0.446 18.32536 C ? B ? 14 CG 1
   ATOM 4852 ND1 C HIS B 16 ? -17.67080 20.97422 -2.49997 0.446 23.42379 N ? B ? 14 ND1 1
   ATOM 4853 CD2 C HIS B 16 ? -16.30902 22.19915 -3.72111 0.446 20.64791 C ? B ? 14 CD2 1
   ATOM 4854 CE1 C HIS B 16 ? -17.22536 21.96302 -1.74133 0.446 19.15036 C ? B ? 14 CE1 1
   ATOM 4855 NE2 C HIS B 16 ? -16.35687 22.68759 -2.43995 0.446 23.14722 N ? B ? 14 NE2 1
   ATOM 4856 H C HIS B 16 ? -18.19380 18.69011 -6.56870 0.446 23.04267 H ? B ? 14 H 1
   ATOM 4857 HA C HIS B 16 ? -18.50528 18.75711 -3.91118 0.446 20.95858 H ? B ? 14 HA 1
   ATOM 4858 HB2 C HIS B 16 ? -16.62585 19.63010 -5.03729 0.446 20.83514 H ? B ? 14 HB2 1
   ATOM 4859 HB3 C HIS B 16 ? -17.56625 20.73350 -5.68812 0.446 20.83514 H ? B ? 14 HB3 1
   ATOM 4860 HD1 C HIS B 16 ? -18.21186 20.35363 -2.25152 0.446 28.11951 H ? B ? 14 HD1 1
   ATOM 4861 HD2 C HIS B 16 ? -15.81652 22.54763 -4.42885 0.446 24.78846 H ? B ? 14 HD2 1
   ATOM 4862 HE1 C HIS B 16 ? -17.47904 22.12487 -0.86136 0.446 22.99140 H ? B ? 14 HE1 1
   ATOM 4863 HE2 C HIS B 16 ? -15.90099 23.35180 -2.13896 0.446 27.78764 H ? B ? 14 HE2 1
   ATOM 4864 N D HIS B 16 ? -18.18974 18.65545 -6.16969 0.554 18.77646 N ? B ? 14 N 1
   ATOM 4865 CA D HIS B 16 ? -18.17083 19.40898 -4.90124 0.554 15.44456 C ? B ? 14 CA 1
   ATOM 4866 C D HIS B 16 ? -19.40669 20.27650 -4.82204 0.554 20.32770 C ? B ? 14 C 1
   ATOM 4867 O D HIS B 16 ? -19.54731 21.21200 -5.61672 0.554 19.00269 O ? B ? 14 O 1
   ATOM 4868 CB D HIS B 16 ? -16.90372 20.23542 -4.83717 0.554 19.01879 C ? B ? 14 CB 1
   ATOM 4869 CG D HIS B 16 ? -16.86070 21.17952 -3.67635 0.554 17.36072 C ? B ? 14 CG 1
   ATOM 4870 ND1 D HIS B 16 ? -16.46233 22.48476 -3.83409 0.554 19.67912 N ? B ? 14 ND1 1
   ATOM 4871 CD2 D HIS B 16 ? -17.14538 21.01204 -2.36030 0.554 22.15130 C ? B ? 14 CD2 1
   ATOM 4872 CE1 D HIS B 16 ? -16.46340 23.07601 -2.65408 0.554 21.71182 C ? B ? 14 CE1 1
   ATOM 4873 NE2 D HIS B 16 ? -16.93628 22.22502 -1.75674 0.554 20.91735 N ? B ? 14 NE2 1
   ATOM 4874 H D HIS B 16 ? -17.79626 19.06120 -6.81787 0.554 22.54272 H ? B ? 14 H 1
   ATOM 4875 HA D HIS B 16 ? -18.19541 18.80081 -4.14598 0.554 18.54444 H ? B ? 14 HA 1
   ATOM 4876 HB2 D HIS B 16 ? -16.14409 19.63703 -4.76101 0.554 22.83352 H ? B ? 14 HB2 1
   ATOM 4877 HB3 D HIS B 16 ? -16.83209 20.76076 -5.64944 0.554 22.83352 H ? B ? 14 HB3 1
   ATOM 4878 HD1 D HIS B 16 ? -16.24745 22.85581 -4.57957 0.554 23.62592 H ? B ? 14 HD1 1
   ATOM 4879 HD2 D HIS B 16 ? -17.42732 20.22747 -1.94815 0.554 26.59253 H ? B ? 14 HD2 1
   ATOM 4880 HE1 D HIS B 16 ? -16.17957 23.94472 -2.48180 0.554 26.06515 H ? B ? 14 HE1 1
   ATOM 4881 HE2 D HIS B 16 ? -17.08772 22.40418 -0.92935 0.554 25.11179 H ? B ? 14 HE2 1
   ATOM 4882 N C VAL B 17 ? -20.73652 19.73124 -3.65829 0.446 17.97712 N ? B ? 15 N 1
   ATOM 4883 CA C VAL B 17 ? -21.99003 20.41449 -3.43447 0.446 17.89553 C ? B ? 15 CA 1
   ATOM 4884 C C VAL B 17 ? -21.79757 21.78701 -2.81224 0.446 18.61017 C ? B ? 15 C 1
   ATOM 4885 O C VAL B 17 ? -22.45570 22.78361 -3.24560 0.446 16.30093 O ? B ? 15 O 1
   ATOM 4886 CB C VAL B 17 ? -22.92551 19.51105 -2.62908 0.446 21.68903 C ? B ? 15 CB 1
   ATOM 4887 CG1 C VAL B 17 ? -24.26365 20.26147 -2.33418 0.446 23.02109 C ? B ? 15 CG1 1
   ATOM 4888 CG2 C VAL B 17 ? -23.16645 18.14741 -3.35715 0.446 15.79492 C ? B ? 15 CG2 1
   ATOM 4889 H C VAL B 17 ? -20.58720 19.10146 -3.09200 0.446 21.58352 H ? B ? 15 H 1
   ATOM 4890 HA C VAL B 17 ? -22.40584 20.58232 -4.29461 0.446 21.48561 H ? B ? 15 HA 1
   ATOM 4891 HB C VAL B 17 ? -22.50963 19.29685 -1.77933 0.446 26.03781 H ? B ? 15 HB 1
   ATOM 4892 HG11 C VAL B 17 ? -24.90998 19.62870 -1.98381 0.446 27.63628 H ? B ? 15 HG11 1
   ATOM 4893 HG12 C VAL B 17 ? -24.09703 20.95963 -1.68171 0.446 27.63628 H ? B ? 15 HG12 1
   ATOM 4894 HG13 C VAL B 17 ? -24.59541 20.65114 -3.15818 0.446 27.63628 H ? B ? 15 HG13 1
   ATOM 4895 HG21 C VAL B 17 ? -23.79839 17.62176 -2.84213 0.446 18.96488 H ? B ? 15 HG21 1
   ATOM 4896 HG22 C VAL B 17 ? -23.52405 18.32072 -4.24202 0.446 18.96488 H ? B ? 15 HG22 1
   ATOM 4897 HG23 C VAL B 17 ? -22.32283 17.67397 -3.42821 0.446 18.96488 H ? B ? 15 HG23 1
   ATOM 4898 N D VAL B 17 ? -20.29908 19.93093 -3.89231 0.554 21.32330 N ? B ? 15 N 1
   ATOM 4899 CA D VAL B 17 ? -21.55782 20.62864 -3.72738 0.554 21.37713 C ? B ? 15 CA 1
   ATOM 4900 C D VAL B 17 ? -21.37868 21.96993 -3.05369 0.554 21.13460 C ? B ? 15 C 1
   ATOM 4901 O D VAL B 17 ? -21.74927 23.05762 -3.56850 0.554 16.90028 O ? B ? 15 O 1
   ATOM 4902 CB D VAL B 17 ? -22.52348 19.73621 -2.94488 0.554 18.46921 C ? B ? 15 CB 1
   ATOM 4903 CG1 D VAL B 17 ? -23.83717 20.42654 -2.82147 0.554 21.79962 C ? B ? 15 CG1 1
   ATOM 4904 CG2 D VAL B 17 ? -22.70038 18.34255 -3.62846 0.554 24.86570 C ? B ? 15 CG2 1
   ATOM 4905 H D VAL B 17 ? -20.19111 19.28285 -3.33740 0.554 25.59893 H ? B ? 15 H 1
   ATOM 4906 HA D VAL B 17 ? -21.92528 20.81037 -4.60650 0.554 25.66353 H ? B ? 15 HA 1
   ATOM 4907 HB D VAL B 17 ? -22.15763 19.57485 -2.06113 0.554 22.17402 H ? B ? 15 HB 1
   ATOM 4908 HG11 D VAL B 17 ? -24.50853 19.78152 -2.54919 0.554 26.17052 H ? B ? 15 HG11 1
   ATOM 4909 HG12 D VAL B 17 ? -23.76378 21.12848 -2.15604 0.554 26.17052 H ? B ? 15 HG12 1
   ATOM 4910 HG13 D VAL B 17 ? -24.07499 20.80881 -3.68066 0.554 26.17052 H ? B ? 15 HG13 1
   ATOM 4911 HG21 D VAL B 17 ? -23.36021 17.83039 -3.13530 0.554 29.84981 H ? B ? 15 HG21 1
   ATOM 4912 HG22 D VAL B 17 ? -22.99915 18.47446 -4.54183 0.554 29.84981 H ? B ? 15 HG22 1
   ATOM 4913 HG23 D VAL B 17 ? -21.84904 17.87769 -3.62278 0.554 29.84981 H ? B ? 15 HG23 1
   ATOM 4914 N . LYS B 18 ? -20.90167 21.91288 -1.80508 1.000 21.49799 N ? B ? 16 N 1
   ATOM 4915 CA . LYS B 18 ? -20.77603 23.10977 -0.98781 1.000 22.21233 C ? B ? 16 CA 1
   ATOM 4916 C . LYS B 18 ? -19.77858 22.83580 0.12754 1.000 24.25138 C ? B ? 16 C 1
   ATOM 4917 O . LYS B 18 ? -19.37660 21.66818 0.28653 1.000 20.52637 O ? B ? 16 O 1
   ATOM 4918 CB . LYS B 18 ? -22.05998 23.43695 -0.31997 1.000 22.09295 C ? B ? 16 CB 1
   ATOM 4919 CG . LYS B 18 ? -22.62050 22.48274 0.71728 1.000 20.17890 C ? B ? 16 CG 1
   ATOM 4920 CD . LYS B 18 ? -23.79708 22.89484 1.43298 1.000 27.98878 C ? B ? 16 CD 1
   ATOM 4921 CE . LYS B 18 ? -23.44246 24.15338 2.39990 1.000 23.74729 C ? B ? 16 CE 1
   ATOM 4922 NZ . LYS B 18 ? -24.68749 24.41131 3.11595 1.000 26.25596 N ? B ? 16 NZ 1
   ATOM 4923 HA . LYS B 18 ? -20.50326 23.84611 -1.55728 1.000 26.66577 H ? B ? 16 HA 1
   ATOM 4924 HB2 . LYS B 18 ? -21.94493 24.28941 0.12833 1.000 26.52251 H ? B ? 16 HB2 1
   ATOM 4925 HB3 . LYS B 18 ? -22.73545 23.51443 -1.01180 1.000 26.52251 H ? B ? 16 HB3 1
   ATOM 4926 HG2 . LYS B 18 ? -22.84381 21.65238 0.26835 1.000 24.22565 H ? B ? 16 HG2 1
   ATOM 4927 HG3 . LYS B 18 ? -21.93096 22.32588 1.38123 1.000 24.22565 H ? B ? 16 HG3 1
   ATOM 4928 HD2 . LYS B 18 ? -24.48377 23.16810 0.80474 1.000 33.59751 H ? B ? 16 HD2 1
   ATOM 4929 HD3 . LYS B 18 ? -24.12079 22.16250 1.98050 1.000 33.59751 H ? B ? 16 HD3 1
   ATOM 4930 HE2 . LYS B 18 ? -22.73675 23.92525 3.02507 1.000 28.50772 H ? B ? 16 HE2 1
   ATOM 4931 HE3 . LYS B 18 ? -23.18665 24.93151 1.88033 1.000 28.50772 H ? B ? 16 HE3 1
   ATOM 4932 HZ1 . LYS B 18 ? -24.51231 24.64529 3.95658 1.000 31.51812 H ? B ? 16 HZ1 1
   ATOM 4933 HZ2 . LYS B 18 ? -25.13540 25.07062 2.71998 1.000 31.51812 H ? B ? 16 HZ2 1
   ATOM 4934 HZ3 . LYS B 18 ? -25.19390 23.67944 3.11939 1.000 31.51812 H ? B ? 16 HZ3 1
   ATOM 4935 H C LYS B 18 ? -20.34732 21.29480 -1.58086 0.446 25.80856 H ? B ? 16 H 1
   ATOM 4936 H D LYS B 18 ? -20.64599 21.19056 -1.41458 0.554 25.80856 H ? B ? 16 H 1
   ATOM 4937 N A SER B 19 ? -19.23602 23.89101 0.77438 0.426 21.96168 N ? B ? 17 N 1
   ATOM 4938 CA A SER B 19 ? -18.33874 23.75741 1.93615 0.426 20.33480 C ? B ? 17 CA 1
   ATOM 4939 C A SER B 19 ? -18.81564 24.71203 3.03159 0.426 20.13163 C ? B ? 17 C 1
   ATOM 4940 O A SER B 19 ? -19.69509 25.53533 2.76923 0.426 19.40051 O ? B ? 17 O 1
   ATOM 4941 CB A SER B 19 ? -16.89512 24.10237 1.59204 0.426 22.76503 C ? B ? 17 CB 1
   ATOM 4942 OG A SER B 19 ? -16.35579 23.43012 0.43934 0.426 21.46022 O ? B ? 17 OG 1
   ATOM 4943 H A SER B 19 ? -19.37847 24.70915 0.55090 0.425 26.36499 H ? B ? 17 H 1
   ATOM 4944 HA A SER B 19 ? -18.37267 22.83987 2.24898 0.425 24.41273 H ? B ? 17 HA 1
   ATOM 4945 HB2 A SER B 19 ? -16.84906 25.05721 1.42753 0.425 27.32901 H ? B ? 17 HB2 1
   ATOM 4946 HB3 A SER B 19 ? -16.34416 23.87038 2.35592 0.425 27.32901 H ? B ? 17 HB3 1
   ATOM 4947 HG A SER B 19 ? -16.84150 23.57422 -0.23068 0.425 25.76324 H ? B ? 17 HG 1
   ATOM 4948 N B SER B 19 ? -19.51670 23.82142 0.98974 0.312 21.39704 N ? B ? 17 N 1
   ATOM 4949 CA B SER B 19 ? -18.63130 23.64404 2.14120 0.312 19.76652 C ? B ? 17 CA 1
   ATOM 4950 C B SER B 19 ? -19.21386 24.40552 3.33193 0.312 22.07202 C ? B ? 17 C 1
   ATOM 4951 O B SER B 19 ? -20.20793 25.10637 3.21224 0.312 20.71795 O ? B ? 17 O 1
   ATOM 4952 CB B SER B 19 ? -17.22502 24.15830 1.83075 0.312 20.80153 C ? B ? 17 CB 1
   ATOM 4953 OG B SER B 19 ? -16.62770 23.42587 0.77392 0.312 21.51534 O ? B ? 17 OG 1
   ATOM 4954 H B SER B 19 ? -19.84543 24.61365 0.92721 0.312 25.68742 H ? B ? 17 H 1
   ATOM 4955 HA B SER B 19 ? -18.58031 22.70283 2.37018 0.312 23.73079 H ? B ? 17 HA 1
   ATOM 4956 HB2 B SER B 19 ? -17.28244 25.09143 1.57216 0.312 24.97281 H ? B ? 17 HB2 1
   ATOM 4957 HB3 B SER B 19 ? -16.67554 24.06733 2.62492 0.312 24.97281 H ? B ? 17 HB3 1
   ATOM 4958 HG B SER B 19 ? -15.86084 23.72825 0.61236 0.312 25.82938 H ? B ? 17 HG 1
   ATOM 4959 N C SER B 19 ? -19.58493 23.79388 1.02439 0.262 21.19595 N ? B ? 17 N 1
   ATOM 4960 CA C SER B 19 ? -18.78142 23.57915 2.21741 0.262 19.47202 C ? B ? 17 CA 1
   ATOM 4961 C C SER B 19 ? -19.31568 24.51532 3.28520 0.262 21.71732 C ? B ? 17 C 1
   ATOM 4962 O C SER B 19 ? -19.87607 25.55991 2.96229 0.262 20.77136 O ? B ? 17 O 1
   ATOM 4963 CB C SER B 19 ? -17.32187 23.87521 1.93958 0.262 20.62120 C ? B ? 17 CB 1
   ATOM 4964 OG C SER B 19 ? -16.86756 23.03287 0.92755 0.262 17.58634 O ? B ? 17 OG 1
   ATOM 4965 H C SER B 19 ? -19.91266 24.58664 0.96327 0.262 25.44611 H ? B ? 17 H 1
   ATOM 4966 HA C SER B 19 ? -18.84915 22.66356 2.53049 0.262 23.37739 H ? B ? 17 HA 1
   ATOM 4967 HB2 C SER B 19 ? -17.22856 24.79831 1.65659 0.262 24.75642 H ? B ? 17 HB2 1
   ATOM 4968 HB3 C SER B 19 ? -16.80293 23.72088 2.74443 0.262 24.75642 H ? B ? 17 HB3 1
   ATOM 4969 HG C SER B 19 ? -16.96403 22.23050 1.15666 0.262 21.11458 H ? B ? 17 HG 1
   ATOM 4970 N A MET B 20 ? -18.29221 24.50556 4.25499 0.426 20.29824 N ? B ? 18 N 1
   ATOM 4971 CA A MET B 20 ? -18.59564 25.34162 5.41636 0.426 15.80505 C ? B ? 18 CA 1
   ATOM 4972 C A MET B 20 ? -17.51011 25.12610 6.47228 0.426 16.41764 C ? B ? 18 C 1
   ATOM 4973 O A MET B 20 ? -16.78017 24.12401 6.44827 0.426 17.43967 O ? B ? 18 O 1
   ATOM 4974 CB A MET B 20 ? -19.95002 24.98617 5.99868 0.426 18.71443 C ? B ? 18 CB 1
   ATOM 4975 CG A MET B 20 ? -20.43629 25.78185 7.18155 0.426 17.72127 C ? B ? 18 CG 1
   ATOM 4976 SD A MET B 20 ? -21.95750 25.02917 7.86774 0.426 24.04788 S ? B ? 18 SD 1
   ATOM 4977 CE A MET B 20 ? -23.13527 25.24984 6.51766 0.426 26.45377 C ? B ? 18 CE 1
   ATOM 4978 H A MET B 20 ? -17.74408 23.86818 4.43639 0.425 24.36885 H ? B ? 18 H 1
   ATOM 4979 HA A MET B 20 ? -18.60157 26.27279 5.14473 0.425 18.97703 H ? B ? 18 HA 1
   ATOM 4980 HB2 A MET B 20 ? -20.61165 25.09590 5.29789 0.425 22.46829 H ? B ? 18 HB2 1
   ATOM 4981 HB3 A MET B 20 ? -19.91669 24.05882 6.28120 0.425 22.46829 H ? B ? 18 HB3 1
   ATOM 4982 HG2 A MET B 20 ? -19.75471 25.78918 7.87168 0.425 21.27650 H ? B ? 18 HG2 1
   ATOM 4983 HG3 A MET B 20 ? -20.63676 26.68929 6.90360 0.425 21.27650 H ? B ? 18 HG3 1
   ATOM 4984 HE1 A MET B 20 ? -24.02671 25.04294 6.83926 0.425 31.75549 H ? B ? 18 HE1 1
   ATOM 4985 HE2 A MET B 20 ? -23.09858 26.17030 6.21385 0.425 31.75549 H ? B ? 18 HE2 1
   ATOM 4986 HE3 A MET B 20 ? -22.89866 24.65208 5.79130 0.425 31.75549 H ? B ? 18 HE3 1
   ATOM 4987 N B MET B 20 ? -18.57808 24.26260 4.48927 0.312 19.58855 N ? B ? 18 N 1
   ATOM 4988 CA B MET B 20 ? -19.02709 24.96762 5.68599 0.312 16.82605 C ? B ? 18 CA 1
   ATOM 4989 C B MET B 20 ? -17.90361 24.87254 6.71423 0.312 17.35046 C ? B ? 18 C 1
   ATOM 4990 O B MET B 20 ? -17.34373 23.77804 6.91377 0.312 19.91139 O ? B ? 18 O 1
   ATOM 4991 CB B MET B 20 ? -20.31903 24.34002 6.20598 0.312 16.80124 C ? B ? 18 CB 1
   ATOM 4992 CG B MET B 20 ? -20.85995 25.03829 7.48751 0.312 20.55805 C ? B ? 18 CG 1
   ATOM 4993 SD B MET B 20 ? -22.53857 24.43334 7.83104 0.312 23.44263 S ? B ? 18 SD 1
   ATOM 4994 CE B MET B 20 ? -23.52274 25.30625 6.60863 0.312 24.87454 C ? B ? 18 CE 1
   ATOM 4995 H B MET B 20 ? -17.88660 23.76532 4.60830 0.312 23.51723 H ? B ? 18 H 1
   ATOM 4996 HA B MET B 20 ? -19.23305 25.89733 5.50132 0.312 20.20223 H ? B ? 18 HA 1
   ATOM 4997 HB2 B MET B 20 ? -21.00020 24.40619 5.51857 0.312 20.17246 H ? B ? 18 HB2 1
   ATOM 4998 HB3 B MET B 20 ? -20.15285 23.40859 6.41980 0.312 20.17246 H ? B ? 18 HB3 1
   ATOM 4999 HG2 B MET B 20 ? -20.28877 24.82941 8.24317 0.312 24.68063 H ? B ? 18 HG2 1
   ATOM 5000 HG3 B MET B 20 ? -20.89245 25.99816 7.35153 0.312 24.68063 H ? B ? 18 HG3 1
   ATOM 5001 HE1 B MET B 20 ? -24.45691 25.07634 6.73263 0.312 29.86042 H ? B ? 18 HE1 1
   ATOM 5002 HE2 B MET B 20 ? -23.39861 26.26102 6.72655 0.312 29.86042 H ? B ? 18 HE2 1
   ATOM 5003 HE3 B MET B 20 ? -23.23193 25.04192 5.72181 0.312 29.86042 H ? B ? 18 HE3 1
   ATOM 5004 N C MET B 20 ? -19.14333 24.11117 4.54148 0.262 18.86068 N ? B ? 18 N 1
   ATOM 5005 CA C MET B 20 ? -19.46267 24.91574 5.71203 0.262 17.28627 C ? B ? 18 CA 1
   ATOM 5006 C C MET B 20 ? -18.42008 24.63234 6.78271 0.262 17.98534 C ? B ? 18 C 1
   ATOM 5007 O C MET B 20 ? -17.73168 23.59759 6.76098 0.262 19.11272 O ? B ? 18 O 1
   ATOM 5008 CB C MET B 20 ? -20.87905 24.60474 6.24038 0.262 17.98793 C ? B ? 18 CB 1
   ATOM 5009 CG C MET B 20 ? -21.31444 25.61582 7.30036 0.262 21.46501 C ? B ? 18 CG 1
   ATOM 5010 SD C MET B 20 ? -22.65476 25.03330 8.33655 0.262 22.22853 S ? B ? 18 SD 1
   ATOM 5011 CE C MET B 20 ? -23.92670 24.83661 7.10162 0.262 22.26544 C ? B ? 18 CE 1
   ATOM 5012 H C MET B 20 ? -18.82801 23.33849 4.74918 0.262 22.64379 H ? B ? 18 H 1
   ATOM 5013 HA C MET B 20 ? -19.43695 25.85792 5.48280 0.262 20.75449 H ? B ? 18 HA 1
   ATOM 5014 HB2 C MET B 20 ? -21.51075 24.64111 5.50516 0.262 21.59649 H ? B ? 18 HB2 1
   ATOM 5015 HB3 C MET B 20 ? -20.88542 23.72083 6.63983 0.262 21.59649 H ? B ? 18 HB3 1
   ATOM 5016 HG2 C MET B 20 ? -20.55833 25.81164 7.87554 0.262 25.76898 H ? B ? 18 HG2 1
   ATOM 5017 HG3 C MET B 20 ? -21.61250 26.42546 6.85704 0.262 25.76898 H ? B ? 18 HG3 1
   ATOM 5018 HE1 C MET B 20 ? -24.69939 24.41444 7.50857 0.262 26.72950 H ? B ? 18 HE1 1
   ATOM 5019 HE2 C MET B 20 ? -24.17013 25.71008 6.75710 0.262 26.72950 H ? B ? 18 HE2 1
   ATOM 5020 HE3 C MET B 20 ? -23.58615 24.28084 6.38325 0.262 26.72950 H ? B ? 18 HE3 1
   ATOM 5021 N A VAL B 21 ? -17.43243 26.06417 7.41638 0.426 18.14261 N ? B ? 19 N 1
   ATOM 5022 CA A VAL B 21 ? -16.63364 25.86269 8.61591 0.426 20.64046 C ? B ? 19 CA 1
   ATOM 5023 C A VAL B 21 ? -17.56063 25.79272 9.83668 0.426 17.39215 C ? B ? 19 C 1
   ATOM 5024 O A VAL B 21 ? -18.42609 26.66646 10.02227 0.426 20.35887 O ? B ? 19 O 1
   ATOM 5025 CB A VAL B 21 ? -15.57778 26.97129 8.76732 0.426 20.84176 C ? B ? 19 CB 1
   ATOM 5026 CG1 A VAL B 21 ? -14.64716 26.63690 10.00477 0.426 22.49977 C ? B ? 19 CG1 1
   ATOM 5027 CG2 A VAL B 21 ? -14.76444 27.11862 7.46552 0.426 19.35621 C ? B ? 19 CG2 1
   ATOM 5028 H A VAL B 21 ? -17.83488 26.82334 7.38026 0.425 21.78210 H ? B ? 19 H 1
   ATOM 5029 HA A VAL B 21 ? -16.17825 25.00806 8.55997 0.425 24.77952 H ? B ? 19 HA 1
   ATOM 5030 HB A VAL B 21 ? -16.00805 27.82493 8.93183 0.425 25.02109 H ? B ? 19 HB 1
   ATOM 5031 HG11 A VAL B 21 ? -13.91809 27.27607 10.03345 0.425 27.01070 H ? B ? 19 HG11 1
   ATOM 5032 HG12 A VAL B 21 ? -15.17106 26.69597 10.81898 0.425 27.01070 H ? B ? 19 HG12 1
   ATOM 5033 HG13 A VAL B 21 ? -14.29572 25.73866 9.90200 0.425 27.01070 H ? B ? 19 HG13 1
   ATOM 5034 HG21 A VAL B 21 ? -14.07397 27.78681 7.59846 0.425 23.23842 H ? B ? 19 HG21 1
   ATOM 5035 HG22 A VAL B 21 ? -14.36032 26.26426 7.24724 0.425 23.23842 H ? B ? 19 HG22 1
   ATOM 5036 HG23 A VAL B 21 ? -15.35934 27.39531 6.75107 0.425 23.23842 H ? B ? 19 HG23 1
   ATOM 5037 N B VAL B 21 ? -17.53439 26.00455 7.32041 0.312 18.28898 N ? B ? 19 N 1
   ATOM 5038 CA B VAL B 21 ? -16.55736 26.01389 8.39818 0.312 19.63264 C ? B ? 19 CA 1
   ATOM 5039 C B VAL B 21 ? -17.30578 25.99743 9.72269 0.312 19.11779 C ? B ? 19 C 1
   ATOM 5040 O B VAL B 21 ? -18.11931 26.89711 9.99332 0.312 19.04989 O ? B ? 19 O 1
   ATOM 5041 CB B VAL B 21 ? -15.63437 27.23654 8.32385 0.312 18.46891 C ? B ? 19 CB 1
   ATOM 5042 CG1 B VAL B 21 ? -14.51838 27.11090 9.37758 0.312 26.20537 C ? B ? 19 CG1 1
   ATOM 5043 CG2 B VAL B 21 ? -15.03923 27.37544 6.94964 0.312 19.70849 C ? B ? 19 CG2 1
   ATOM 5044 H B VAL B 21 ? -17.84169 26.78211 7.11900 0.312 21.95775 H ? B ? 19 H 1
   ATOM 5045 HA B VAL B 21 ? -16.01068 25.21557 8.32948 0.312 23.57014 H ? B ? 19 HA 1
   ATOM 5046 HB B VAL B 21 ? -16.15343 28.03544 8.50614 0.312 22.17366 H ? B ? 19 HB 1
   ATOM 5047 HG11 B VAL B 21 ? -13.89808 27.84886 9.27015 0.312 31.45742 H ? B ? 19 HG11 1
   ATOM 5048 HG12 B VAL B 21 ? -14.91496 27.13827 10.26238 0.312 31.45742 H ? B ? 19 HG12 1
   ATOM 5049 HG13 B VAL B 21 ? -14.05555 26.26827 9.24846 0.312 31.45742 H ? B ? 19 HG13 1
   ATOM 5050 HG21 B VAL B 21 ? -14.69014 28.27450 6.84608 0.312 23.66116 H ? B ? 19 HG21 1
   ATOM 5051 HG22 B VAL B 21 ? -14.32319 26.72891 6.84877 0.312 23.66116 H ? B ? 19 HG22 1
   ATOM 5052 HG23 B VAL B 21 ? -15.72948 27.21042 6.28841 0.312 23.66116 H ? B ? 19 HG23 1
   ATOM 5053 N C VAL B 21 ? -18.29424 25.56757 7.70775 0.262 13.79425 N ? B ? 19 N 1
   ATOM 5054 CA C VAL B 21 ? -17.35730 25.43040 8.80537 0.262 20.23491 C ? B ? 19 CA 1
   ATOM 5055 C C VAL B 21 ? -18.13025 25.42949 10.11149 0.262 17.26648 C ? B ? 19 C 1
   ATOM 5056 O C VAL B 21 ? -18.98508 26.30225 10.33994 0.262 15.23909 O ? B ? 19 O 1
   ATOM 5057 CB C VAL B 21 ? -16.30770 26.55262 8.77765 0.262 19.13489 C ? B ? 19 CB 1
   ATOM 5058 CG1 C VAL B 21 ? -15.14223 26.18064 9.71460 0.262 24.62194 C ? B ? 19 CG1 1
   ATOM 5059 CG2 C VAL B 21 ? -15.83937 26.78302 7.37962 0.262 18.99600 C ? B ? 19 CG2 1
   ATOM 5060 H C VAL B 21 ? -18.74667 26.29884 7.72001 0.262 16.56407 H ? B ? 19 H 1
   ATOM 5061 HA C VAL B 21 ? -16.90011 24.57757 8.73784 0.262 24.29287 H ? B ? 19 HA 1
   ATOM 5062 HB C VAL B 21 ? -16.69478 27.38463 9.09201 0.262 22.97284 H ? B ? 19 HB 1
   ATOM 5063 HG11 C VAL B 21 ? -14.47032 26.87915 9.67552 0.262 29.55730 H ? B ? 19 HG11 1
   ATOM 5064 HG12 C VAL B 21 ? -15.47955 26.09644 10.62015 0.262 29.55730 H ? B ? 19 HG12 1
   ATOM 5065 HG13 C VAL B 21 ? -14.76026 25.33764 9.42418 0.262 29.55730 H ? B ? 19 HG13 1
   ATOM 5066 HG21 C VAL B 21 ? -15.06429 27.36596 7.39824 0.262 22.80617 H ? B ? 19 HG21 1
   ATOM 5067 HG22 C VAL B 21 ? -15.60280 25.93079 6.98132 0.262 22.80617 H ? B ? 19 HG22 1
   ATOM 5068 HG23 C VAL B 21 ? -16.55368 27.19859 6.87173 0.262 22.80617 H ? B ? 19 HG23 1
   ATOM 5069 N A ILE B 22 ? -17.30664 24.81034 10.70576 0.426 19.12449 N ? B ? 20 N 1
   ATOM 5070 CA A ILE B 22 ? -17.96576 24.67168 12.00087 0.426 20.05816 C ? B ? 20 CA 1
   ATOM 5071 C A ILE B 22 ? -16.88498 24.93315 13.06011 0.426 23.29808 C ? B ? 20 C 1
   ATOM 5072 O A ILE B 22 ? -15.87134 24.23400 13.12394 0.426 20.78508 O ? B ? 20 O 1
   ATOM 5073 CB A ILE B 22 ? -18.66735 23.31269 12.18034 0.426 22.11354 C ? B ? 20 CB 1
   ATOM 5074 CG1 A ILE B 22 ? -19.79297 23.18159 11.18121 0.426 21.26772 C ? B ? 20 CG1 1
   ATOM 5075 CG2 A ILE B 22 ? -19.13366 23.06371 13.63857 0.426 21.03320 C ? B ? 20 CG2 1
   ATOM 5076 CD1 A ILE B 22 ? -20.52347 21.86058 11.26975 0.426 23.45914 C ? B ? 20 CD1 1
   ATOM 5077 H A ILE B 22 ? -16.73180 24.18797 10.55803 0.425 22.96036 H ? B ? 20 H 1
   ATOM 5078 HA A ILE B 22 ? -18.66462 25.33779 12.09463 0.425 24.08076 H ? B ? 20 HA 1
   ATOM 5079 HB A ILE B 22 ? -18.01649 22.61637 12.00027 0.425 26.54721 H ? B ? 20 HB 1
   ATOM 5080 HG12 A ILE B 22 ? -20.43714 23.88914 11.34036 0.425 25.53223 H ? B ? 20 HG12 1
   ATOM 5081 HG13 A ILE B 22 ? -19.42800 23.26042 10.28595 0.425 25.53223 H ? B ? 20 HG13 1
   ATOM 5082 HG21 A ILE B 22 ? -19.56277 22.19524 13.68897 0.425 25.25082 H ? B ? 20 HG21 1
   ATOM 5083 HG22 A ILE B 22 ? -18.36145 23.08565 14.22517 0.425 25.25082 H ? B ? 20 HG22 1
   ATOM 5084 HG23 A ILE B 22 ? -19.76160 23.75814 13.89225 0.425 25.25082 H ? B ? 20 HG23 1
   ATOM 5085 HD11 A ILE B 22 ? -21.05644 21.74009 10.46829 0.425 28.16194 H ? B ? 20 HD11 1
   ATOM 5086 HD12 A ILE B 22 ? -19.87337 21.14466 11.34540 0.425 28.16194 H ? B ? 20 HD12 1
   ATOM 5087 HD13 A ILE B 22 ? -21.09830 21.86932 12.05103 0.425 28.16194 H ? B ? 20 HD13 1
   ATOM 5088 N B ILE B 22 ? -16.97143 25.04419 10.58284 0.312 17.84284 N ? B ? 20 N 1
   ATOM 5089 CA B ILE B 22 ? -17.55793 24.99026 11.91066 0.312 20.57789 C ? B ? 20 CA 1
   ATOM 5090 C B ILE B 22 ? -16.42763 25.25107 12.90863 0.312 20.56288 C ? B ? 20 C 1
   ATOM 5091 O B ILE B 22 ? -15.44218 24.50989 12.95223 0.312 19.02296 O ? B ? 20 O 1
   ATOM 5092 CB B ILE B 22 ? -18.25128 23.65890 12.20146 0.312 22.23781 C ? B ? 20 CB 1
   ATOM 5093 CG1 B ILE B 22 ? -19.30962 23.32271 11.14918 0.312 20.72010 C ? B ? 20 CG1 1
   ATOM 5094 CG2 B ILE B 22 ? -18.85951 23.60340 13.61538 0.312 26.84197 C ? B ? 20 CG2 1
   ATOM 5095 CD1 B ILE B 22 ? -20.51930 24.19654 11.12257 0.312 25.01856 C ? B ? 20 CD1 1
   ATOM 5096 H B ILE B 22 ? -16.40591 24.41773 10.41751 0.312 21.42238 H ? B ? 20 H 1
   ATOM 5097 HA B ILE B 22 ? -18.22861 25.68649 11.99027 0.312 24.70444 H ? B ? 20 HA 1
   ATOM 5098 HB B ILE B 22 ? -17.55416 22.98596 12.15583 0.312 26.69634 H ? B ? 20 HB 1
   ATOM 5099 HG12 B ILE B 22 ? -18.89513 23.38346 10.27430 0.312 24.87509 H ? B ? 20 HG12 1
   ATOM 5100 HG13 B ILE B 22 ? -19.61643 22.41644 11.30871 0.312 24.87509 H ? B ? 20 HG13 1
   ATOM 5101 HG21 B ILE B 22 ? -19.41401 22.81100 13.68975 0.312 32.22134 H ? B ? 20 HG21 1
   ATOM 5102 HG22 B ILE B 22 ? -18.14167 23.56712 14.26675 0.312 32.22134 H ? B ? 20 HG22 1
   ATOM 5103 HG23 B ILE B 22 ? -19.39698 24.39793 13.75936 0.312 32.22134 H ? B ? 20 HG23 1
   ATOM 5104 HD11 B ILE B 22 ? -21.07657 23.94159 10.37067 0.312 30.03325 H ? B ? 20 HD11 1
   ATOM 5105 HD12 B ILE B 22 ? -21.00978 24.08220 11.95158 0.312 30.03325 H ? B ? 20 HD12 1
   ATOM 5106 HD13 B ILE B 22 ? -20.23942 25.12052 11.02856 0.312 30.03325 H ? B ? 20 HD13 1
   ATOM 5107 N C ILE B 22 ? -17.82005 24.45312 10.96746 0.262 18.51809 N ? B ? 20 N 1
   ATOM 5108 CA C ILE B 22 ? -18.34107 24.36708 12.32538 0.262 20.83858 C ? B ? 20 CA 1
   ATOM 5109 C C ILE B 22 ? -17.15902 24.62275 13.24248 0.262 23.00540 C ? B ? 20 C 1
   ATOM 5110 O C ILE B 22 ? -16.25938 23.78080 13.34623 0.262 21.85710 O ? B ? 20 O 1
   ATOM 5111 CB C ILE B 22 ? -18.99965 23.01499 12.65184 0.262 17.97982 C ? B ? 20 CB 1
   ATOM 5112 CG1 C ILE B 22 ? -20.11814 22.68722 11.67733 0.262 23.60510 C ? B ? 20 CG1 1
   ATOM 5113 CG2 C ILE B 22 ? -19.46411 23.00998 14.11297 0.262 23.12328 C ? B ? 20 CG2 1
   ATOM 5114 CD1 C ILE B 22 ? -20.93369 21.47598 12.11083 0.262 32.21389 C ? B ? 20 CD1 1
   ATOM 5115 H C ILE B 22 ? -17.28843 23.80581 10.77258 0.262 22.23269 H ? B ? 20 H 1
   ATOM 5116 HA C ILE B 22 ? -19.01980 25.04971 12.44470 0.262 25.01726 H ? B ? 20 HA 1
   ATOM 5117 HB C ILE B 22 ? -18.34251 22.30979 12.54340 0.262 21.58676 H ? B ? 20 HB 1
   ATOM 5118 HG12 C ILE B 22 ? -20.71737 23.44751 11.61578 0.262 28.33709 H ? B ? 20 HG12 1
   ATOM 5119 HG13 C ILE B 22 ? -19.73417 22.49615 10.80730 0.262 28.33709 H ? B ? 20 HG13 1
   ATOM 5120 HG21 C ILE B 22 ? -19.73456 22.11052 14.35529 0.262 27.75891 H ? B ? 20 HG21 1
   ATOM 5121 HG22 C ILE B 22 ? -18.73071 23.29852 14.67846 0.262 27.75891 H ? B ? 20 HG22 1
   ATOM 5122 HG23 C ILE B 22 ? -20.21405 23.61781 14.20804 0.262 27.75891 H ? B ? 20 HG23 1
   ATOM 5123 HD11 C ILE B 22 ? -21.45121 21.15681 11.35505 0.262 38.66764 H ? B ? 20 HD11 1
   ATOM 5124 HD12 C ILE B 22 ? -20.32941 20.78089 12.41514 0.262 38.66764 H ? B ? 20 HD12 1
   ATOM 5125 HD13 C ILE B 22 ? -21.52769 21.73688 12.83193 0.262 38.66764 H ? B ? 20 HD13 1
   ATOM 5126 N A GLN B 23 ? -17.07385 25.98924 13.81663 0.426 22.97958 N ? B ? 21 N 1
   ATOM 5127 CA A GLN B 23 ? -16.04975 26.57433 14.68476 0.426 22.94196 C ? B ? 21 CA 1
   ATOM 5128 C A GLN B 23 ? -16.25254 26.11240 16.12390 0.426 24.13241 C ? B ? 21 C 1
   ATOM 5129 O A GLN B 23 ? -17.34622 25.71125 16.51512 0.426 24.55702 O ? B ? 21 O 1
   ATOM 5130 CB A GLN B 23 ? -16.13949 28.09835 14.63593 0.426 25.33525 C ? B ? 21 CB 1
   ATOM 5131 CG A GLN B 23 ? -16.09444 28.64717 13.22401 0.426 26.96902 C ? B ? 21 CG 1
   ATOM 5132 CD A GLN B 23 ? -16.43041 30.13142 13.23042 0.426 31.14888 C ? B ? 21 CD 1
   ATOM 5133 OE1 A GLN B 23 ? -17.54668 30.50927 13.56775 0.426 32.04740 O ? B ? 21 OE1 1
   ATOM 5134 NE2 A GLN B 23 ? -15.45393 30.97000 12.95018 0.426 25.71392 N ? B ? 21 NE2 1
   ATOM 5135 H A GLN B 23 ? -17.82059 26.41417 13.85421 0.425 27.58647 H ? B ? 21 H 1
   ATOM 5136 HA A GLN B 23 ? -15.16800 26.30152 14.38646 0.425 27.54132 H ? B ? 21 HA 1
   ATOM 5137 HB2 A GLN B 23 ? -16.97609 28.37778 15.03955 0.425 30.41328 H ? B ? 21 HB2 1
   ATOM 5138 HB3 A GLN B 23 ? -15.39228 28.47385 15.12743 0.425 30.41328 H ? B ? 21 HB3 1
   ATOM 5139 HG2 A GLN B 23 ? -15.20415 28.53106 12.85686 0.425 32.37379 H ? B ? 21 HG2 1
   ATOM 5140 HG3 A GLN B 23 ? -16.74380 28.18333 12.67257 0.425 32.37379 H ? B ? 21 HG3 1
   ATOM 5141 HE21 A GLN B 23 ? -14.66726 30.67053 12.77393 0.425 30.86768 H ? B ? 21 HE21 1
   ATOM 5142 HE22 A GLN B 23 ? -15.60310 31.81694 12.94348 0.425 30.86768 H ? B ? 21 HE22 1
   ATOM 5143 N B GLN B 23 ? -16.54628 26.31913 13.66004 0.312 23.64123 N ? B ? 21 N 1
   ATOM 5144 CA B GLN B 23 ? -15.52719 26.70450 14.62206 0.312 19.00047 C ? B ? 21 CA 1
   ATOM 5145 C B GLN B 23 ? -15.95927 26.29970 16.03105 0.312 27.13056 C ? B ? 21 C 1
   ATOM 5146 O B GLN B 23 ? -17.13652 26.04347 16.28027 0.312 22.43988 O ? B ? 21 O 1
   ATOM 5147 CB B GLN B 23 ? -15.26124 28.21062 14.55264 0.312 30.88970 C ? B ? 21 CB 1
   ATOM 5148 CG B GLN B 23 ? -14.84289 28.70550 13.18277 0.312 21.92883 C ? B ? 21 CG 1
   ATOM 5149 CD B GLN B 23 ? -14.76129 30.20686 13.09979 0.312 27.86424 C ? B ? 21 CD 1
   ATOM 5150 OE1 B GLN B 23 ? -13.78653 30.75154 12.59229 0.312 36.30900 O ? B ? 21 OE1 1
   ATOM 5151 NE2 B GLN B 23 ? -15.79073 30.89835 13.58382 0.312 30.77319 N ? B ? 21 NE2 1
   ATOM 5152 H B GLN B 23 ? -17.22043 26.85251 13.63521 0.312 28.38045 H ? B ? 21 H 1
   ATOM 5153 HA B GLN B 23 ? -14.69066 26.25748 14.41885 0.312 22.81154 H ? B ? 21 HA 1
   ATOM 5154 HB2 B GLN B 23 ? -16.07302 28.68049 14.79991 0.312 37.07861 H ? B ? 21 HB2 1
   ATOM 5155 HB3 B GLN B 23 ? -14.54925 28.42868 15.17428 0.312 37.07861 H ? B ? 21 HB3 1
   ATOM 5156 HG2 B GLN B 23 ? -13.96689 28.34633 12.97180 0.312 26.32557 H ? B ? 21 HG2 1
   ATOM 5157 HG3 B GLN B 23 ? -15.49148 28.40463 12.52726 0.312 26.32557 H ? B ? 21 HG3 1
   ATOM 5158 HE21 B GLN B 23 ? -16.46364 30.48557 13.92500 0.312 36.93880 H ? B ? 21 HE21 1
   ATOM 5159 HE22 B GLN B 23 ? -15.78286 31.75784 13.55532 0.312 36.93880 H ? B ? 21 HE22 1
   ATOM 5160 N C GLN B 23 ? -17.17781 25.77368 13.90285 0.262 22.84581 N ? B ? 21 N 1
   ATOM 5161 CA C GLN B 23 ? -16.07272 26.25691 14.71841 0.262 24.97054 C ? B ? 21 CA 1
   ATOM 5162 C C GLN B 23 ? -16.23354 25.79583 16.15591 0.262 23.86498 C ? B ? 21 C 1
   ATOM 5163 O C GLN B 23 ? -17.25942 25.25825 16.55555 0.262 25.04015 O ? B ? 21 O 1
   ATOM 5164 CB C GLN B 23 ? -16.02902 27.77391 14.66503 0.262 25.26961 C ? B ? 21 CB 1
   ATOM 5165 CG C GLN B 23 ? -15.82395 28.35504 13.28934 0.262 26.92809 C ? B ? 21 CG 1
   ATOM 5166 CD C GLN B 23 ? -15.82519 29.87311 13.31992 0.262 31.28831 C ? B ? 21 CD 1
   ATOM 5167 OE1 C GLN B 23 ? -16.84132 30.49685 13.64912 0.262 29.93026 O ? B ? 21 OE1 1
   ATOM 5168 NE2 C GLN B 23 ? -14.67903 30.46954 13.03022 0.262 28.74012 N ? B ? 21 NE2 1
   ATOM 5169 H C GLN B 23 ? -17.84681 26.31401 13.89358 0.262 27.42594 H ? B ? 21 H 1
   ATOM 5170 HA C GLN B 23 ? -15.24037 25.90287 14.36805 0.262 29.97562 H ? B ? 21 HA 1
   ATOM 5171 HB2 C GLN B 23 ? -16.87034 28.11772 15.00397 0.262 30.33451 H ? B ? 21 HB2 1
   ATOM 5172 HB3 C GLN B 23 ? -15.29676 28.08010 15.22264 0.262 30.33451 H ? B ? 21 HB3 1
   ATOM 5173 HG2 C GLN B 23 ? -14.96952 28.05758 12.93952 0.262 32.32468 H ? B ? 21 HG2 1
   ATOM 5174 HG3 C GLN B 23 ? -16.54152 28.06100 12.70663 0.262 32.32468 H ? B ? 21 HG3 1
   ATOM 5175 HE21 C GLN B 23 ? -13.98560 29.99842 12.83837 0.262 34.49912 H ? B ? 21 HE21 1
   ATOM 5176 HE22 C GLN B 23 ? -14.62805 31.32802 13.03391 0.262 34.49912 H ? B ? 21 HE22 1
   ATOM 5177 N A PRO B 24 ? -15.21311 26.19776 16.96850 0.426 26.29992 N ? B ? 22 N 1
   ATOM 5178 CA A PRO B 24 ? -15.39849 25.86381 18.39404 0.426 23.41514 C ? B ? 22 CA 1
   ATOM 5179 C A PRO B 24 ? -16.55927 26.68822 18.93947 0.426 25.18549 C ? B ? 22 C 1
   ATOM 5180 O A PRO B 24 ? -16.66395 27.86581 18.67402 0.426 25.66079 O ? B ? 22 O 1
   ATOM 5181 CB A PRO B 24 ? -14.02719 26.22657 19.01303 0.426 30.32375 C ? B ? 22 CB 1
   ATOM 5182 CG A PRO B 24 ? -13.07471 26.18482 17.85566 0.426 28.60691 C ? B ? 22 CG 1
   ATOM 5183 CD A PRO B 24 ? -13.85455 26.58410 16.63100 0.426 25.30835 C ? B ? 22 CD 1
   ATOM 5184 HA A PRO B 24 ? -15.55702 24.92080 18.55680 0.425 28.10914 H ? B ? 22 HA 1
   ATOM 5185 HB2 A PRO B 24 ? -14.06287 27.11333 19.40455 0.425 36.39947 H ? B ? 22 HB2 1
   ATOM 5186 HB3 A PRO B 24 ? -13.78439 25.57488 19.68923 0.425 36.39947 H ? B ? 22 HB3 1
   ATOM 5187 HG2 A PRO B 24 ? -12.34785 26.80750 18.01329 0.425 34.33926 H ? B ? 22 HG2 1
   ATOM 5188 HG3 A PRO B 24 ? -12.72547 25.28521 17.75744 0.425 34.33926 H ? B ? 22 HG3 1
   ATOM 5189 HD2 A PRO B 24 ? -13.79411 27.54011 16.47835 0.425 30.38100 H ? B ? 22 HD2 1
   ATOM 5190 HD3 A PRO B 24 ? -13.54173 26.10285 15.84904 0.425 30.38100 H ? B ? 22 HD3 1
   ATOM 5191 N B PRO B 24 ? -15.03779 26.20324 17.00175 0.312 24.52645 N ? B ? 22 N 1
   ATOM 5192 CA B PRO B 24 ? -15.46993 25.73105 18.34019 0.312 23.42793 C ? B ? 22 CA 1
   ATOM 5193 C B PRO B 24 ? -16.54191 26.64631 18.92005 0.312 25.30755 C ? B ? 22 C 1
   ATOM 5194 O B PRO B 24 ? -16.56978 27.83822 18.66281 0.312 25.62693 O ? B ? 22 O 1
   ATOM 5195 CB B PRO B 24 ? -14.16162 25.73909 19.15148 0.312 30.76605 C ? B ? 22 CB 1
   ATOM 5196 CG B PRO B 24 ? -13.14387 25.46205 18.12390 0.312 25.38195 C ? B ? 22 CG 1
   ATOM 5197 CD B PRO B 24 ? -13.58037 26.20852 16.87481 0.312 27.87731 C ? B ? 22 CD 1
   ATOM 5198 HA B PRO B 24 ? -15.81305 24.82415 18.31353 0.312 28.12449 H ? B ? 22 HA 1
   ATOM 5199 HB2 B PRO B 24 ? -14.02336 26.60581 19.56449 0.312 36.93023 H ? B ? 22 HB2 1
   ATOM 5200 HB3 B PRO B 24 ? -14.17889 25.04685 19.83075 0.312 36.93023 H ? B ? 22 HB3 1
   ATOM 5201 HG2 B PRO B 24 ? -12.27989 25.78132 18.42805 0.312 30.46931 H ? B ? 22 HG2 1
   ATOM 5202 HG3 B PRO B 24 ? -13.10421 24.50769 17.95498 0.312 30.46931 H ? B ? 22 HG3 1
   ATOM 5203 HD2 B PRO B 24 ? -13.23371 27.11445 16.87061 0.312 33.46374 H ? B ? 22 HD2 1
   ATOM 5204 HD3 B PRO B 24 ? -13.29824 25.74162 16.07275 0.312 33.46374 H ? B ? 22 HD3 1
   ATOM 5205 N C PRO B 24 ? -15.21312 26.01032 16.99370 0.262 26.99692 N ? B ? 22 N 1
   ATOM 5206 CA C PRO B 24 ? -15.39562 25.77855 18.43754 0.262 23.49266 C ? B ? 22 CA 1
   ATOM 5207 C C PRO B 24 ? -16.52308 26.66027 18.95661 0.262 25.35500 C ? B ? 22 C 1
   ATOM 5208 O C PRO B 24 ? -16.58287 27.84583 18.67104 0.262 25.67662 O ? B ? 22 O 1
   ATOM 5209 CB C PRO B 24 ? -14.01861 26.14666 19.02834 0.262 30.25828 C ? B ? 22 CB 1
   ATOM 5210 CG C PRO B 24 ? -13.07508 25.94051 17.89890 0.262 28.62532 C ? B ? 22 CG 1
   ATOM 5211 CD C PRO B 24 ? -13.82826 26.32401 16.65087 0.262 25.99778 C ? B ? 22 CD 1
   ATOM 5212 HA C PRO B 24 ? -15.58142 24.84927 18.64446 0.262 28.20216 H ? B ? 22 HA 1
   ATOM 5213 HB2 C PRO B 24 ? -14.01743 27.07116 19.32194 0.262 36.32090 H ? B ? 22 HB2 1
   ATOM 5214 HB3 C PRO B 24 ? -13.80742 25.56186 19.77286 0.262 36.32090 H ? B ? 22 HB3 1
   ATOM 5215 HG2 C PRO B 24 ? -12.29631 26.50665 18.01684 0.262 34.36136 H ? B ? 22 HG2 1
   ATOM 5216 HG3 C PRO B 24 ? -12.80604 25.00921 17.86432 0.262 34.36136 H ? B ? 22 HG3 1
   ATOM 5217 HD2 C PRO B 24 ? -13.72423 27.26939 16.46024 0.262 31.20831 H ? B ? 22 HD2 1
   ATOM 5218 HD3 C PRO B 24 ? -13.53163 25.79791 15.89184 0.262 31.20831 H ? B ? 22 HD3 1
   ATOM 5219 N . GLY B 25 ? -17.39501 26.06348 19.73820 1.000 29.60750 N ? B ? 23 N 1
   ATOM 5220 CA . GLY B 25 ? -18.51646 26.70815 20.30349 1.000 34.42664 C ? B ? 23 CA 1
   ATOM 5221 C . GLY B 25 ? -19.79376 26.30010 19.64036 1.000 39.11342 C ? B ? 23 C 1
   ATOM 5222 O . GLY B 25 ? -20.88288 26.56439 20.15929 1.000 36.54814 O ? B ? 23 O 1
   ATOM 5223 HA2 . GLY B 25 ? -18.57435 26.48535 21.24578 1.000 41.32294 H ? B ? 23 HA2 1
   ATOM 5224 HA3 . GLY B 25 ? -18.41546 27.66850 20.21168 1.000 41.32294 H ? B ? 23 HA3 1
   ATOM 5225 H A GLY B 25 ? -17.31693 25.23775 19.96555 0.425 35.53997 H ? B ? 23 H 1
   ATOM 5226 H B GLY B 25 ? -17.32525 25.24272 19.98536 0.312 35.53997 H ? B ? 23 H 1
   ATOM 5227 H C GLY B 25 ? -17.34088 25.23422 19.95958 0.262 35.53997 H ? B ? 23 H 1
   ATOM 5228 N . HIS B 26 ? -19.69811 25.80246 18.39022 1.000 28.58326 N ? B ? 24 N 1
   ATOM 5229 CA . HIS B 26 ? -20.87948 25.40537 17.67682 1.000 29.77157 C ? B ? 24 CA 1
   ATOM 5230 C . HIS B 26 ? -21.54599 24.21021 18.31563 1.000 30.36962 C ? B ? 24 C 1
   ATOM 5231 O . HIS B 26 ? -20.88262 23.34934 18.88689 1.000 34.93557 O ? B ? 24 O 1
   ATOM 5232 H . HIS B 26 ? -18.96291 25.69439 17.95733 1.000 34.31089 H ? B ? 24 H 1
   ATOM 5233 HA . HIS B 26 ? -21.53050 26.12409 17.69930 1.000 35.73686 H ? B ? 24 HA 1
   ATOM 5234 CB A HIS B 26 ? -20.50531 25.10231 16.20118 0.900 31.59944 C ? B ? 24 CB 1
   ATOM 5235 CG A HIS B 26 ? -21.70400 24.90976 15.32710 0.900 36.26913 C ? B ? 24 CG 1
   ATOM 5236 ND1 A HIS B 26 ? -22.50420 23.78948 15.40954 0.900 39.65178 N ? B ? 24 ND1 1
   ATOM 5237 CD2 A HIS B 26 ? -22.25278 25.70829 14.40181 0.900 38.34519 C ? B ? 24 CD2 1
   ATOM 5238 CE1 A HIS B 26 ? -23.48606 23.90185 14.53321 0.900 40.15875 C ? B ? 24 CE1 1
   ATOM 5239 NE2 A HIS B 26 ? -23.35460 25.04477 13.91031 0.900 41.76054 N ? B ? 24 NE2 1
   ATOM 5240 HB2 A HIS B 26 ? -19.99170 25.84501 15.84692 0.900 37.93030 H ? B ? 24 HB2 1
   ATOM 5241 HB3 A HIS B 26 ? -19.97742 24.28912 16.17007 0.900 37.93030 H ? B ? 24 HB3 1
   ATOM 5242 HD2 A HIS B 26 ? -21.94855 26.54782 14.14193 0.900 46.02520 H ? B ? 24 HD2 1
   ATOM 5243 HE1 A HIS B 26 ? -24.15679 23.27507 14.38431 0.900 48.20147 H ? B ? 24 HE1 1
   ATOM 5244 HE2 A HIS B 26 ? -23.87502 25.33610 13.29072 0.900 50.12362 H ? B ? 24 HE2 1
   ATOM 5245 CB B HIS B 26 ? -20.51740 25.09969 16.21399 0.100 31.77457 C ? B ? 24 CB 1
   ATOM 5246 CG B HIS B 26 ? -21.69650 25.01069 15.29476 0.100 36.15316 C ? B ? 24 CG 1
   ATOM 5247 ND1 B HIS B 26 ? -22.42519 23.85340 15.13169 0.100 38.75552 N ? B ? 24 ND1 1
   ATOM 5248 CD2 B HIS B 26 ? -22.27896 25.93662 14.49872 0.100 37.40402 C ? B ? 24 CD2 1
   ATOM 5249 CE1 B HIS B 26 ? -23.40538 24.06797 14.27262 0.100 38.10070 C ? B ? 24 CE1 1
   ATOM 5250 NE2 B HIS B 26 ? -23.34146 25.32489 13.87637 0.100 41.58724 N ? B ? 24 NE2 1
   ATOM 5251 HB2 B HIS B 26 ? -19.93959 25.80531 15.88363 0.100 38.14045 H ? B ? 24 HB2 1
   ATOM 5252 HB3 B HIS B 26 ? -20.05369 24.24835 16.18073 0.100 38.14045 H ? B ? 24 HB3 1
   ATOM 5253 HD2 B HIS B 26 ? -22.01101 26.82081 14.39242 0.100 44.89579 H ? B ? 24 HD2 1
   ATOM 5254 HE1 B HIS B 26 ? -24.03306 23.44055 13.99468 0.100 45.73181 H ? B ? 24 HE1 1
   ATOM 5255 HE2 B HIS B 26 ? -23.87771 25.70076 13.31892 0.100 49.91566 H ? B ? 24 HE2 1
   ATOM 5256 N A PRO B 27 ? -22.87709 24.16417 18.32191 0.188 38.41531 N ? B ? 25 N 1
   ATOM 5257 CA A PRO B 27 ? -23.53993 23.03696 18.99511 0.188 44.52337 C ? B ? 25 CA 1
   ATOM 5258 C A PRO B 27 ? -23.08363 21.67848 18.49069 0.188 40.33340 C ? B ? 25 C 1
   ATOM 5259 O A PRO B 27 ? -23.13895 20.69940 19.24581 0.188 49.01702 O ? B ? 25 O 1
   ATOM 5260 CB A PRO B 27 ? -25.02629 23.27862 18.70327 0.188 46.20576 C ? B ? 25 CB 1
   ATOM 5261 CG A PRO B 27 ? -25.13383 24.77155 18.58013 0.188 47.60856 C ? B ? 25 CG 1
   ATOM 5262 CD A PRO B 27 ? -23.83963 25.21137 17.91540 0.188 41.72847 C ? B ? 25 CD 1
   ATOM 5263 HA A PRO B 27 ? -23.38879 23.08981 19.95181 0.188 53.43902 H ? B ? 25 HA 1
   ATOM 5264 HB2 A PRO B 27 ? -25.28038 22.83921 17.87668 0.188 55.45789 H ? B ? 25 HB2 1
   ATOM 5265 HB3 A PRO B 27 ? -25.56896 22.94701 19.43569 0.188 55.45789 H ? B ? 25 HB3 1
   ATOM 5266 HG2 A PRO B 27 ? -25.90007 25.00285 18.03217 0.188 57.14125 H ? B ? 25 HG2 1
   ATOM 5267 HG3 A PRO B 27 ? -25.22316 25.16940 19.46027 0.188 57.14125 H ? B ? 25 HG3 1
   ATOM 5268 HD2 A PRO B 27 ? -23.93746 25.23492 16.95064 0.188 50.08513 H ? B ? 25 HD2 1
   ATOM 5269 HD3 A PRO B 27 ? -23.56186 26.08146 18.24203 0.188 50.08513 H ? B ? 25 HD3 1
   ATOM 5270 N B PRO B 27 ? -22.87675 24.16129 18.31380 0.183 38.41821 N ? B ? 25 N 1
   ATOM 5271 CA B PRO B 27 ? -23.54143 23.03823 18.99119 0.183 44.52184 C ? B ? 25 CA 1
   ATOM 5272 C B PRO B 27 ? -23.07967 21.68038 18.49220 0.183 40.33780 C ? B ? 25 C 1
   ATOM 5273 O B PRO B 27 ? -23.12897 20.70343 19.25078 0.183 49.01673 O ? B ? 25 O 1
   ATOM 5274 CB B PRO B 27 ? -25.02741 23.27504 18.69261 0.183 46.20410 C ? B ? 25 CB 1
   ATOM 5275 CG B PRO B 27 ? -25.13606 24.76330 18.51636 0.183 47.60645 C ? B ? 25 CG 1
   ATOM 5276 CD B PRO B 27 ? -23.84197 25.17793 17.84243 0.183 41.71099 C ? B ? 25 CD 1
   ATOM 5277 HA B PRO B 27 ? -23.39624 23.09632 19.94850 0.183 53.43718 H ? B ? 25 HA 1
   ATOM 5278 HB2 B PRO B 27 ? -25.28324 22.80710 17.88238 0.183 55.45590 H ? B ? 25 HB2 1
   ATOM 5279 HB3 B PRO B 27 ? -25.56959 22.97031 19.43698 0.183 55.45590 H ? B ? 25 HB3 1
   ATOM 5280 HG2 B PRO B 27 ? -25.90039 24.97457 17.95774 0.183 57.13871 H ? B ? 25 HG2 1
   ATOM 5281 HG3 B PRO B 27 ? -25.22871 25.19221 19.38142 0.183 57.13871 H ? B ? 25 HG3 1
   ATOM 5282 HD2 B PRO B 27 ? -23.93033 25.14947 16.87688 0.183 50.06416 H ? B ? 25 HD2 1
   ATOM 5283 HD3 B PRO B 27 ? -23.57412 26.06636 18.12502 0.183 50.06416 H ? B ? 25 HD3 1
   ATOM 5284 N C PRO B 27 ? -22.88512 24.15949 18.27832 0.629 38.13052 N ? B ? 25 N 1
   ATOM 5285 CA C PRO B 27 ? -23.56642 23.05949 18.96073 0.629 44.61217 C ? B ? 25 CA 1
   ATOM 5286 C C PRO B 27 ? -23.09543 21.68690 18.47930 0.629 39.99414 C ? B ? 25 C 1
   ATOM 5287 O C PRO B 27 ? -23.11265 20.73546 19.26797 0.629 49.26944 O ? B ? 25 O 1
   ATOM 5288 CB C PRO B 27 ? -25.04161 23.28481 18.61810 0.629 46.26372 C ? B ? 25 CB 1
   ATOM 5289 CG C PRO B 27 ? -25.14518 24.75218 18.22754 0.629 48.16949 C ? B ? 25 CG 1
   ATOM 5290 CD C PRO B 27 ? -23.81126 25.07294 17.58330 0.629 41.45814 C ? B ? 25 CD 1
   ATOM 5291 HA C PRO B 27 ? -23.44518 23.13783 19.91993 0.628 53.54558 H ? B ? 25 HA 1
   ATOM 5292 HB2 C PRO B 27 ? -25.29874 22.71131 17.87926 0.628 55.52743 H ? B ? 25 HB2 1
   ATOM 5293 HB3 C PRO B 27 ? -25.59206 23.09367 19.39359 0.628 55.52743 H ? B ? 25 HB3 1
   ATOM 5294 HG2 C PRO B 27 ? -25.87388 24.87799 17.59979 0.628 57.81436 H ? B ? 25 HG2 1
   ATOM 5295 HG3 C PRO B 27 ? -25.28992 25.29649 19.01727 0.628 57.81436 H ? B ? 25 HG3 1
   ATOM 5296 HD2 C PRO B 27 ? -23.83210 24.88800 16.63132 0.628 49.76075 H ? B ? 25 HD2 1
   ATOM 5297 HD3 C PRO B 27 ? -23.56562 25.99879 17.73610 0.628 49.76075 H ? B ? 25 HD3 1
   ATOM 5298 N . LEU B 28 ? -22.59963 21.59920 17.25378 1.000 42.34305 N ? B ? 26 N 1
   ATOM 5299 CA . LEU B 28 ? -22.14024 20.33048 16.65954 1.000 46.90033 C ? B ? 26 CA 1
   ATOM 5300 C . LEU B 28 ? -20.61149 20.23816 16.55965 1.000 41.48842 C ? B ? 26 C 1
   ATOM 5301 O . LEU B 28 ? -20.06940 19.43045 15.79390 1.000 35.13102 O ? B ? 26 O 1
   ATOM 5302 HA . LEU B 28 ? -22.46640 19.61974 17.23345 1.000 56.29137 H ? B ? 26 HA 1
   ATOM 5303 CB A LEU B 28 ? -22.70343 20.15621 15.25816 0.655 46.45232 C ? B ? 26 CB 1
   ATOM 5304 CG A LEU B 28 ? -24.09732 20.61263 14.81086 0.655 46.91086 C ? B ? 26 CG 1
   ATOM 5305 CD1 A LEU B 28 ? -24.21145 20.51358 13.33062 0.655 37.90153 C ? B ? 26 CD1 1
   ATOM 5306 CD2 A LEU B 28 ? -25.13147 19.72362 15.45805 0.655 45.16364 C ? B ? 26 CD2 1
   ATOM 5307 H A LEU B 28 ? -22.52340 22.27340 16.72536 0.188 50.82263 H ? B ? 26 H 1
   ATOM 5308 HB2 A LEU B 28 ? -22.08951 20.61628 14.66458 0.655 55.75376 H ? B ? 26 HB2 1
   ATOM 5309 HB3 A LEU B 28 ? -22.68557 19.20291 15.07988 0.655 55.75376 H ? B ? 26 HB3 1
   ATOM 5310 HG A LEU B 28 ? -24.24818 21.53442 15.07251 0.655 56.30400 H ? B ? 26 HG 1
   ATOM 5311 HD11 A LEU B 28 ? -25.08558 20.83463 13.05909 0.655 45.49281 H ? B ? 26 HD11 1
   ATOM 5312 HD12 A LEU B 28 ? -23.51847 21.05657 12.92341 0.655 45.49281 H ? B ? 26 HD12 1
   ATOM 5313 HD13 A LEU B 28 ? -24.10298 19.58645 13.06686 0.655 45.49281 H ? B ? 26 HD13 1
   ATOM 5314 HD21 A LEU B 28 ? -26.01404 20.00361 15.16897 0.655 54.20734 H ? B ? 26 HD21 1
   ATOM 5315 HD22 A LEU B 28 ? -24.97122 18.80544 15.18943 0.655 54.20734 H ? B ? 26 HD22 1
   ATOM 5316 HD23 A LEU B 28 ? -25.05818 19.80386 16.42194 0.655 54.20734 H ? B ? 26 HD23 1
   ATOM 5317 CB B LEU B 28 ? -22.76277 20.13618 15.29017 0.345 46.37625 C ? B ? 26 CB 1
   ATOM 5318 CG B LEU B 28 ? -24.29087 20.16721 15.33562 0.345 45.63168 C ? B ? 26 CG 1
   ATOM 5319 CD1 B LEU B 28 ? -24.82136 19.58224 14.06086 0.345 33.13376 C ? B ? 26 CD1 1
   ATOM 5320 CD2 B LEU B 28 ? -24.86047 19.43592 16.55353 0.345 37.48634 C ? B ? 26 CD2 1
   ATOM 5321 H B LEU B 28 ? -22.52619 22.27265 16.72400 0.183 50.82263 H ? B ? 26 H 1
   ATOM 5322 HB2 B LEU B 28 ? -22.46301 20.84725 14.70244 0.345 55.66248 H ? B ? 26 HB2 1
   ATOM 5323 HB3 B LEU B 28 ? -22.48795 19.27567 14.93676 0.345 55.66248 H ? B ? 26 HB3 1
   ATOM 5324 HG B LEU B 28 ? -24.58466 21.08751 15.42305 0.345 54.76899 H ? B ? 26 HG 1
   ATOM 5325 HD11 B LEU B 28 ? -25.79087 19.60353 14.08306 0.345 39.77148 H ? B ? 26 HD11 1
   ATOM 5326 HD12 B LEU B 28 ? -24.49601 20.10737 13.31300 0.345 39.77148 H ? B ? 26 HD12 1
   ATOM 5327 HD13 B LEU B 28 ? -24.51236 18.66624 13.98112 0.345 39.77148 H ? B ? 26 HD13 1
   ATOM 5328 HD21 B LEU B 28 ? -25.79871 19.24562 16.39733 0.345 44.99458 H ? B ? 26 HD21 1
   ATOM 5329 HD22 B LEU B 28 ? -24.37187 18.60782 16.68168 0.345 44.99458 H ? B ? 26 HD22 1
   ATOM 5330 HD23 B LEU B 28 ? -24.76342 20.00164 17.33548 0.345 44.99458 H ? B ? 26 HD23 1
   ATOM 5331 H C LEU B 28 ? -22.51294 22.27236 16.72564 0.628 50.82263 H ? B ? 26 H 1
   ATOM 5332 N . GLU B 29 ? -19.89700 21.06979 17.29426 1.000 35.66363 N ? B ? 27 N 1
   ATOM 5333 CA . GLU B 29 ? -18.43368 21.00806 17.31159 1.000 29.03049 C ? B ? 27 CA 1
   ATOM 5334 C . GLU B 29 ? -17.97788 19.60761 17.59646 1.000 33.76239 C ? B ? 27 C 1
   ATOM 5335 O . GLU B 29 ? -16.98465 19.11926 17.00852 1.000 31.63010 O ? B ? 27 O 1
   ATOM 5336 H . GLU B 29 ? -20.22780 21.68450 17.79656 1.000 42.80733 H ? B ? 27 H 1
   ATOM 5337 HA . GLU B 29 ? -18.08927 21.28643 16.44857 1.000 34.84756 H ? B ? 27 HA 1
   ATOM 5338 CB A GLU B 29 ? -17.89285 21.98193 18.37198 0.038 32.98563 C ? B ? 27 CB 1
   ATOM 5339 CG A GLU B 29 ? -16.41102 21.85385 18.68274 0.038 38.76476 C ? B ? 27 CG 1
   ATOM 5340 CD A GLU B 29 ? -15.99373 22.68621 19.88768 0.038 43.64416 C ? B ? 27 CD 1
   ATOM 5341 OE1 A GLU B 29 ? -16.88410 23.10286 20.66187 0.038 41.71840 O ? B ? 27 OE1 1
   ATOM 5342 OE2 A GLU B 29 ? -14.78060 22.92727 20.05423 0.038 48.90165 O ? B ? 27 OE2 1
   ATOM 5343 HB2 A GLU B 29 ? -18.04515 22.88772 18.06014 0.038 39.59373 H ? B ? 27 HB2 1
   ATOM 5344 HB3 A GLU B 29 ? -18.37550 21.83044 19.19963 0.038 39.59373 H ? B ? 27 HB3 1
   ATOM 5345 HG2 A GLU B 29 ? -16.20616 20.92504 18.87308 0.038 46.52868 H ? B ? 27 HG2 1
   ATOM 5346 HG3 A GLU B 29 ? -15.89910 22.15617 17.91629 0.038 46.52868 H ? B ? 27 HG3 1
   ATOM 5347 CB B GLU B 29 ? -17.87304 21.97787 18.39290 0.962 32.83076 C ? B ? 27 CB 1
   ATOM 5348 CG B GLU B 29 ? -16.40389 21.87488 18.49530 0.962 37.63053 C ? B ? 27 CG 1
   ATOM 5349 CD B GLU B 29 ? -15.85202 22.65009 19.70870 0.962 44.09070 C ? B ? 27 CD 1
   ATOM 5350 OE1 B GLU B 29 ? -16.68203 23.28932 20.43689 0.962 41.49782 O ? B ? 27 OE1 1
   ATOM 5351 OE2 B GLU B 29 ? -14.63563 22.57688 19.89764 0.962 54.41786 O ? B ? 27 OE2 1
   ATOM 5352 HB2 B GLU B 29 ? -18.10057 22.89033 18.15513 0.962 39.40788 H ? B ? 27 HB2 1
   ATOM 5353 HB3 B GLU B 29 ? -18.25688 21.75417 19.25518 0.962 39.40788 H ? B ? 27 HB3 1
   ATOM 5354 HG2 B GLU B 29 ? -16.15579 20.94229 18.59338 0.962 45.16761 H ? B ? 27 HG2 1
   ATOM 5355 HG3 B GLU B 29 ? -16.00188 22.24249 17.69271 0.962 45.16761 H ? B ? 27 HG3 1
   ATOM 5356 N . ASN B 30 ? -18.67679 18.93255 18.48819 1.000 33.39262 N ? B ? 28 N 1
   ATOM 5357 CA . ASN B 30 ? -18.28544 17.55535 18.76591 1.000 35.80383 C ? B ? 28 CA 1
   ATOM 5358 C . ASN B 30 ? -19.31903 16.64668 18.11912 1.000 38.50933 C ? B ? 28 C 1
   ATOM 5359 O . ASN B 30 ? -20.48809 16.65622 18.53374 1.000 43.98820 O ? B ? 28 O 1
   ATOM 5360 H . ASN B 30 ? -19.35211 19.23204 18.92847 1.000 40.08212 H ? B ? 28 H 1
   ATOM 5361 HA . ASN B 30 ? -17.40354 17.38047 18.40180 1.000 42.97556 H ? B ? 28 HA 1
   ATOM 5362 CB A ASN B 30 ? -18.23054 17.28974 20.27267 0.646 55.01285 C ? B ? 28 CB 1
   ATOM 5363 CG A ASN B 30 ? -17.76435 15.87384 20.58376 0.646 68.71503 C ? B ? 28 CG 1
   ATOM 5364 OD1 A ASN B 30 ? -17.13890 15.22464 19.74980 0.646 55.64349 O ? B ? 28 OD1 1
   ATOM 5365 ND2 A ASN B 30 ? -18.07857 15.38960 21.79035 0.646 64.66708 N ? B ? 28 ND2 1
   ATOM 5366 HB2 A ASN B 30 ? -17.60944 17.91099 20.68399 0.646 66.02640 H ? B ? 28 HB2 1
   ATOM 5367 HB3 A ASN B 30 ? -19.11632 17.40740 20.65012 0.646 66.02640 H ? B ? 28 HB3 1
   ATOM 5368 HD21 A ASN B 30 ? -17.83649 14.59440 22.01093 0.646 77.61147 H ? B ? 28 HD21 1
   ATOM 5369 HD22 A ASN B 30 ? -18.52267 15.87346 22.34555 0.646 77.61147 H ? B ? 28 HD22 1
   ATOM 5370 CB B ASN B 30 ? -18.21828 17.25972 20.25486 0.354 54.91085 C ? B ? 28 CB 1
   ATOM 5371 CG B ASN B 30 ? -17.80820 15.82507 20.52294 0.354 68.59668 C ? B ? 28 CG 1
   ATOM 5372 OD1 B ASN B 30 ? -16.61844 15.50611 20.56491 0.354 66.38395 O ? B ? 28 OD1 1
   ATOM 5373 ND2 B ASN B 30 ? -18.79401 14.94329 20.66281 0.354 68.13493 N ? B ? 28 ND2 1
   ATOM 5374 HB2 B ASN B 30 ? -17.56510 17.84550 20.66852 0.354 65.90399 H ? B ? 28 HB2 1
   ATOM 5375 HB3 B ASN B 30 ? -19.09204 17.40558 20.65005 0.354 65.90399 H ? B ? 28 HB3 1
   ATOM 5376 HD21 B ASN B 30 ? -18.61300 14.11666 20.81616 0.354 81.77289 H ? B ? 28 HD21 1
   ATOM 5377 HD22 B ASN B 30 ? -19.61247 15.19976 20.59990 0.354 81.77289 H ? B ? 28 HD22 1
   ATOM 5378 N A PRO B 31 ? -19.00990 15.94477 17.04513 0.592 38.79504 N ? B ? 29 N 1
   ATOM 5379 CA A PRO B 31 ? -17.73442 15.74490 16.43438 0.592 33.16108 C ? B ? 29 CA 1
   ATOM 5380 C A PRO B 31 ? -17.52594 16.48001 15.11593 0.592 32.61306 C ? B ? 29 C 1
   ATOM 5381 O A PRO B 31 ? -16.42847 16.22045 14.51882 0.592 32.73428 O ? B ? 29 O 1
   ATOM 5382 CB A PRO B 31 ? -17.74206 14.22322 16.16410 0.592 41.35270 C ? B ? 29 CB 1
   ATOM 5383 CG A PRO B 31 ? -19.18912 14.04136 15.70066 0.592 38.49756 C ? B ? 29 CG 1
   ATOM 5384 CD A PRO B 31 ? -20.02109 15.04048 16.45495 0.592 41.90825 C ? B ? 29 CD 1
   ATOM 5385 HA A PRO B 31 ? -17.05265 16.01725 17.06834 0.592 39.80427 H ? B ? 29 HA 1
   ATOM 5386 HB2 A PRO B 31 ? -17.10474 13.98781 15.47178 0.592 49.63421 H ? B ? 29 HB2 1
   ATOM 5387 HB3 A PRO B 31 ? -17.55244 13.72333 16.97345 0.592 49.63421 H ? B ? 29 HB3 1
   ATOM 5388 HG2 A PRO B 31 ? -19.24474 14.20488 14.74616 0.592 46.20804 H ? B ? 29 HG2 1
   ATOM 5389 HG3 A PRO B 31 ? -19.48015 13.13777 15.89997 0.592 46.20804 H ? B ? 29 HG3 1
   ATOM 5390 HD2 A PRO B 31 ? -20.60896 15.52454 15.85412 0.592 50.30088 H ? B ? 29 HD2 1
   ATOM 5391 HD3 A PRO B 31 ? -20.54111 14.60428 17.14792 0.592 50.30088 H ? B ? 29 HD3 1
   ATOM 5392 N C PRO B 31 ? -18.93867 15.82312 17.14304 0.408 39.04286 N ? B ? 29 N 1
   ATOM 5393 CA C PRO B 31 ? -17.60853 15.67023 16.59059 0.408 33.70708 C ? B ? 29 CA 1
   ATOM 5394 C C PRO B 31 ? -17.50419 16.21589 15.17681 0.408 33.46452 C ? B ? 29 C 1
   ATOM 5395 O C PRO B 31 ? -16.69099 15.72505 14.37932 0.408 37.45455 O ? B ? 29 O 1
   ATOM 5396 CB C PRO B 31 ? -17.42325 14.14495 16.58006 0.408 47.56848 C ? B ? 29 CB 1
   ATOM 5397 CG C PRO B 31 ? -18.79749 13.67067 16.21523 0.408 39.51600 C ? B ? 29 CG 1
   ATOM 5398 CD C PRO B 31 ? -19.78082 14.65776 16.79734 0.408 42.83000 C ? B ? 29 CD 1
   ATOM 5399 HA C PRO B 31 ? -16.95945 16.09715 17.17139 0.408 40.45947 H ? B ? 29 HA 1
   ATOM 5400 HB2 C PRO B 31 ? -16.76582 13.88420 15.91621 0.408 57.09315 H ? B ? 29 HB2 1
   ATOM 5401 HB3 C PRO B 31 ? -17.15463 13.82634 17.45598 0.408 57.09315 H ? B ? 29 HB3 1
   ATOM 5402 HG2 C PRO B 31 ? -18.88065 13.63942 15.24930 0.408 47.43017 H ? B ? 29 HG2 1
   ATOM 5403 HG3 C PRO B 31 ? -18.94243 12.78757 16.58943 0.408 47.43017 H ? B ? 29 HG3 1
   ATOM 5404 HD2 C PRO B 31 ? -20.45308 14.90122 16.14183 0.408 51.40698 H ? B ? 29 HD2 1
   ATOM 5405 HD3 C PRO B 31 ? -20.20627 14.29348 17.58930 0.408 51.40698 H ? B ? 29 HD3 1
   ATOM 5406 N A PHE B 32 ? -18.42862 17.38927 14.67770 0.592 29.76980 N ? B ? 30 N 1
   ATOM 5407 CA A PHE B 32 ? -18.39193 17.92526 13.31799 0.592 30.07170 C ? B ? 30 CA 1
   ATOM 5408 C A PHE B 32 ? -17.54481 19.21353 13.15568 0.592 27.78391 C ? B ? 30 C 1
   ATOM 5409 O A PHE B 32 ? -17.38210 19.74361 12.03307 0.592 26.14685 O ? B ? 30 O 1
   ATOM 5410 CB A PHE B 32 ? -19.81339 18.25917 12.82368 0.592 34.15010 C ? B ? 30 CB 1
   ATOM 5411 CG A PHE B 32 ? -20.54095 17.11877 12.16941 0.592 42.47845 C ? B ? 30 CG 1
   ATOM 5412 CD1 A PHE B 32 ? -19.91575 15.91233 11.89472 0.592 38.57509 C ? B ? 30 CD1 1
   ATOM 5413 CD2 A PHE B 32 ? -21.87471 17.28173 11.82368 0.592 47.13852 C ? B ? 30 CD2 1
   ATOM 5414 CE1 A PHE B 32 ? -20.64207 14.87351 11.29319 0.592 39.57545 C ? B ? 30 CE1 1
   ATOM 5415 CE2 A PHE B 32 ? -22.58324 16.28491 11.22837 0.592 46.08771 C ? B ? 30 CE2 1
   ATOM 5416 CZ A PHE B 32 ? -21.96932 15.07059 10.96990 0.592 49.47656 C ? B ? 30 CZ 1
   ATOM 5417 H A PHE B 32 ? -19.06814 17.70422 15.15878 0.592 35.73473 H ? B ? 30 H 1
   ATOM 5418 HA A PHE B 32 ? -18.00530 17.22772 12.76585 0.592 36.09701 H ? B ? 30 HA 1
   ATOM 5419 HB2 A PHE B 32 ? -20.34387 18.54489 13.58385 0.592 40.99110 H ? B ? 30 HB2 1
   ATOM 5420 HB3 A PHE B 32 ? -19.75206 18.97644 12.17355 0.592 40.99110 H ? B ? 30 HB3 1
   ATOM 5421 HD1 A PHE B 32 ? -19.01863 15.79207 12.10827 0.592 46.30108 H ? B ? 30 HD1 1
   ATOM 5422 HD2 A PHE B 32 ? -22.29435 18.09200 12.00328 0.592 56.57720 H ? B ? 30 HD2 1
   ATOM 5423 HE1 A PHE B 32 ? -20.23224 14.05822 11.11364 0.592 47.50152 H ? B ? 30 HE1 1
   ATOM 5424 HE2 A PHE B 32 ? -23.47400 16.41784 10.99644 0.592 55.31622 H ? B ? 30 HE2 1
   ATOM 5425 HZ A PHE B 32 ? -22.45518 14.38266 10.57545 0.592 59.38284 H ? B ? 30 HZ 1
   ATOM 5426 N C PHE B 32 ? -18.29588 17.22624 14.82316 0.408 30.75306 N ? B ? 30 N 1
   ATOM 5427 CA C PHE B 32 ? -18.32150 17.68895 13.44671 0.408 29.80030 C ? B ? 30 CA 1
   ATOM 5428 C C PHE B 32 ? -17.72586 19.08185 13.27578 0.408 26.73228 C ? B ? 30 C 1
   ATOM 5429 O C PHE B 32 ? -17.99680 19.73963 12.28634 0.408 25.15224 O ? B ? 30 O 1
   ATOM 5430 CB C PHE B 32 ? -19.75356 17.63881 12.93094 0.408 30.78131 C ? B ? 30 CB 1
   ATOM 5431 CG C PHE B 32 ? -20.42624 16.29591 13.12966 0.408 32.84354 C ? B ? 30 CG 1
   ATOM 5432 CD1 C PHE B 32 ? -19.99251 15.17917 12.43276 0.408 35.99652 C ? B ? 30 CD1 1
   ATOM 5433 CD2 C PHE B 32 ? -21.49539 16.15848 14.01001 0.408 39.71741 C ? B ? 30 CD2 1
   ATOM 5434 CE1 C PHE B 32 ? -20.63770 13.97069 12.62874 0.408 27.82151 C ? B ? 30 CE1 1
   ATOM 5435 CE2 C PHE B 32 ? -22.11818 14.94708 14.19630 0.408 35.14435 C ? B ? 30 CE2 1
   ATOM 5436 CZ C PHE B 32 ? -21.67162 13.84264 13.51450 0.408 33.00514 C ? B ? 30 CZ 1
   ATOM 5437 H C PHE B 32 ? -18.81821 17.65067 15.35854 0.408 36.91465 H ? B ? 30 H 1
   ATOM 5438 HA C PHE B 32 ? -17.77820 17.09567 12.90473 0.408 35.77133 H ? B ? 30 HA 1
   ATOM 5439 HB2 C PHE B 32 ? -20.27817 18.30539 13.40142 0.408 36.94854 H ? B ? 30 HB2 1
   ATOM 5440 HB3 C PHE B 32 ? -19.74961 17.83029 11.98004 0.408 36.94854 H ? B ? 30 HB3 1
   ATOM 5441 HD1 C PHE B 32 ? -19.27746 15.24113 11.84136 0.408 43.20679 H ? B ? 30 HD1 1
   ATOM 5442 HD2 C PHE B 32 ? -21.79479 16.90167 14.48215 0.408 47.67187 H ? B ? 30 HD2 1
   ATOM 5443 HE1 C PHE B 32 ? -20.36083 13.22601 12.14530 0.408 33.39679 H ? B ? 30 HE1 1
   ATOM 5444 HE2 C PHE B 32 ? -22.83796 14.87632 14.78095 0.408 42.18419 H ? B ? 30 HE2 1
   ATOM 5445 HZ C PHE B 32 ? -22.06920 13.01355 13.65389 0.408 39.61714 H ? B ? 30 HZ 1
   ATOM 5446 N A GLY B 33 ? -16.96120 19.74269 14.21071 0.592 24.52639 N ? B ? 31 N 1
   ATOM 5447 CA A GLY B 33 ? -16.07017 20.84447 14.09157 0.592 28.00485 C ? B ? 31 CA 1
   ATOM 5448 C A GLY B 33 ? -14.99202 20.64657 13.04278 0.592 25.40160 C ? B ? 31 C 1
   ATOM 5449 O A GLY B 33 ? -14.38679 19.54233 12.97491 0.592 25.78339 O ? B ? 31 O 1
   ATOM 5450 H A GLY B 33 ? -17.07445 19.46812 15.01780 0.592 29.44264 H ? B ? 31 H 1
   ATOM 5451 HA2 A GLY B 33 ? -16.57751 21.63657 13.85477 0.592 33.61679 H ? B ? 31 HA2 1
   ATOM 5452 HA3 A GLY B 33 ? -15.63465 20.99202 14.94565 0.592 33.61679 H ? B ? 31 HA3 1
   ATOM 5453 N C GLY B 33 ? -16.85792 19.51771 14.17703 0.408 27.27488 N ? B ? 31 N 1
   ATOM 5454 CA C GLY B 33 ? -16.13912 20.74452 13.97718 0.408 27.74053 C ? B ? 31 CA 1
   ATOM 5455 C C GLY B 33 ? -14.96178 20.61006 13.01737 0.408 25.50141 C ? B ? 31 C 1
   ATOM 5456 O C GLY B 33 ? -14.25472 19.58973 12.97710 0.408 25.23787 O ? B ? 31 O 1
   ATOM 5457 H C GLY B 33 ? -16.67207 19.11394 14.91326 0.408 32.74083 H ? B ? 31 H 1
   ATOM 5458 HA2 C GLY B 33 ? -16.74497 21.41178 13.61855 0.408 33.29960 H ? B ? 31 HA2 1
   ATOM 5459 HA3 C GLY B 33 ? -15.79765 21.05420 14.83065 0.408 33.29960 H ? B ? 31 HA3 1
   ATOM 5460 N . GLY B 34 ? -14.72136 21.67723 12.25465 1.000 22.73664 N ? B ? 32 N 1
   ATOM 5461 CA . GLY B 34 ? -13.67072 21.71909 11.29223 1.000 22.17767 C ? B ? 32 CA 1
   ATOM 5462 C . GLY B 34 ? -14.17431 22.35504 10.00779 1.000 25.28226 C ? B ? 32 C 1
   ATOM 5463 O . GLY B 34 ? -15.28863 22.92785 9.99685 1.000 24.06402 O ? B ? 32 O 1
   ATOM 5464 HA2 . GLY B 34 ? -12.92862 22.24198 11.63395 1.000 26.62418 H ? B ? 32 HA2 1
   ATOM 5465 HA3 . GLY B 34 ? -13.36141 20.82013 11.09965 1.000 26.62418 H ? B ? 32 HA3 1
   ATOM 5466 H A GLY B 34 ? -15.17318 22.40879 12.27152 0.592 27.29494 H ? B ? 32 H 1
   ATOM 5467 H C GLY B 34 ? -15.17959 22.40401 12.29224 0.408 27.29494 H ? B ? 32 H 1
   ATOM 5468 N . ILE B 35 ? -13.44025 22.12629 8.90595 1.000 22.91147 N ? B ? 33 N 1
   ATOM 5469 CA . ILE B 35 ? -13.91317 22.58886 7.60308 1.000 23.20592 C ? B ? 33 CA 1
   ATOM 5470 C . ILE B 35 ? -14.47461 21.36986 6.90165 1.000 27.51037 C ? B ? 33 C 1
   ATOM 5471 O . ILE B 35 ? -13.76812 20.33582 6.84314 1.000 26.22107 O ? B ? 33 O 1
   ATOM 5472 H . ILE B 35 ? -12.68502 21.71507 8.89539 1.000 27.50474 H ? B ? 33 H 1
   ATOM 5473 HA . ILE B 35 ? -14.59706 23.26984 7.70037 1.000 27.85807 H ? B ? 33 HA 1
   ATOM 5474 CB A ILE B 35 ? -12.81739 23.27920 6.78477 0.242 28.06398 C ? B ? 33 CB 1
   ATOM 5475 CG1 A ILE B 35 ? -13.39722 23.63515 5.39473 0.242 27.37216 C ? B ? 33 CG1 1
   ATOM 5476 CG2 A ILE B 35 ? -11.58405 22.48590 6.63256 0.242 23.23228 C ? B ? 33 CG2 1
   ATOM 5477 CD1 A ILE B 35 ? -12.61124 24.64333 4.66663 0.242 18.71575 C ? B ? 33 CD1 1
   ATOM 5478 HB A ILE B 35 ? -12.55484 24.07350 7.27575 0.242 33.68774 H ? B ? 33 HB 1
   ATOM 5479 HG12 A ILE B 35 ? -13.42329 22.83140 4.85232 0.242 32.85757 H ? B ? 33 HG12 1
   ATOM 5480 HG13 A ILE B 35 ? -14.29400 23.98604 5.51118 0.242 32.85757 H ? B ? 33 HG13 1
   ATOM 5481 HG21 A ILE B 35 ? -10.94720 22.99073 6.10298 0.242 27.88971 H ? B ? 33 HG21 1
   ATOM 5482 HG22 A ILE B 35 ? -11.21429 22.30533 7.51095 0.242 27.88971 H ? B ? 33 HG22 1
   ATOM 5483 HG23 A ILE B 35 ? -11.79813 21.65187 6.18594 0.242 27.88971 H ? B ? 33 HG23 1
   ATOM 5484 HD11 A ILE B 35 ? -13.09956 24.91136 3.87253 0.242 22.46987 H ? B ? 33 HD11 1
   ATOM 5485 HD12 A ILE B 35 ? -12.47039 25.41065 5.24307 0.242 22.46987 H ? B ? 33 HD12 1
   ATOM 5486 HD13 A ILE B 35 ? -11.75759 24.25722 4.41542 0.242 22.46987 H ? B ? 33 HD13 1
   ATOM 5487 CB C ILE B 35 ? -12.76803 23.15017 6.80689 0.758 28.00934 C ? B ? 33 CB 1
   ATOM 5488 CG1 C ILE B 35 ? -12.17680 24.45288 7.35659 0.758 27.29996 C ? B ? 33 CG1 1
   ATOM 5489 CG2 C ILE B 35 ? -13.27961 23.49217 5.29622 0.758 28.08430 C ? B ? 33 CG2 1
   ATOM 5490 CD1 C ILE B 35 ? -10.90856 24.80286 6.71481 0.758 35.60046 C ? B ? 33 CD1 1
   ATOM 5491 HB C ILE B 35 ? -12.08244 22.46515 6.84700 0.758 33.62218 H ? B ? 33 HB 1
   ATOM 5492 HG12 C ILE B 35 ? -12.80383 25.17642 7.20099 0.758 32.77093 H ? B ? 33 HG12 1
   ATOM 5493 HG13 C ILE B 35 ? -12.01618 24.35189 8.30785 0.758 32.77093 H ? B ? 33 HG13 1
   ATOM 5494 HG21 C ILE B 35 ? -12.61466 24.04347 4.85485 0.758 33.71213 H ? B ? 33 HG21 1
   ATOM 5495 HG22 C ILE B 35 ? -13.39862 22.66264 4.80773 0.758 33.71213 H ? B ? 33 HG22 1
   ATOM 5496 HG23 C ILE B 35 ? -14.12267 23.96902 5.34867 0.758 33.71213 H ? B ? 33 HG23 1
   ATOM 5497 HD11 C ILE B 35 ? -10.46065 25.47818 7.24792 0.758 42.73152 H ? B ? 33 HD11 1
   ATOM 5498 HD12 C ILE B 35 ? -10.35532 24.00839 6.65453 0.758 42.73152 H ? B ? 33 HD12 1
   ATOM 5499 HD13 C ILE B 35 ? -11.08891 25.14852 5.82662 0.758 42.73152 H ? B ? 33 HD13 1
   ATOM 5500 N . HIS B 36 ? -15.75210 21.40166 6.43824 1.000 25.06618 N ? B ? 34 N 1
   ATOM 5501 CA . HIS B 36 ? -16.23622 20.19187 5.76528 1.000 21.29533 C ? B ? 34 CA 1
   ATOM 5502 C . HIS B 36 ? -16.62431 20.55560 4.31310 1.000 23.42947 C ? B ? 34 C 1
   ATOM 5503 O . HIS B 36 ? -16.98586 21.70309 4.01295 1.000 22.46147 O ? B ? 34 O 1
   ATOM 5504 H . HIS B 36 ? -16.30003 22.06139 6.50247 1.000 30.09039 H ? B ? 34 H 1
   ATOM 5505 HA . HIS B 36 ? -15.51340 19.54527 5.78352 1.000 25.56537 H ? B ? 34 HA 1
   ATOM 5506 CB A HIS B 36 ? -17.38796 19.51116 6.42448 0.500 21.73966 C ? B ? 34 CB 1
   ATOM 5507 CG A HIS B 36 ? -18.65649 20.33288 6.46869 0.500 23.89913 C ? B ? 34 CG 1
   ATOM 5508 ND1 A HIS B 36 ? -18.99284 21.16939 7.52896 0.500 19.28888 N ? B ? 34 ND1 1
   ATOM 5509 CD2 A HIS B 36 ? -19.75557 20.28271 5.65998 0.500 24.78159 C ? B ? 34 CD2 1
   ATOM 5510 CE1 A HIS B 36 ? -20.18251 21.69681 7.27751 0.500 21.56027 C ? B ? 34 CE1 1
   ATOM 5511 NE2 A HIS B 36 ? -20.66429 21.18957 6.14494 0.500 24.16786 N ? B ? 34 NE2 1
   ATOM 5512 HB2 A HIS B 36 ? -17.58406 18.69466 5.93892 0.500 26.09856 H ? B ? 34 HB2 1
   ATOM 5513 HB3 A HIS B 36 ? -17.14171 19.30221 7.33914 0.500 26.09856 H ? B ? 34 HB3 1
   ATOM 5514 HD2 A HIS B 36 ? -19.86772 19.73467 4.91703 0.500 29.74888 H ? B ? 34 HD2 1
   ATOM 5515 HE1 A HIS B 36 ? -20.61437 22.32480 7.81045 0.500 25.88330 H ? B ? 34 HE1 1
   ATOM 5516 HE2 A HIS B 36 ? -21.41552 21.39479 5.78006 0.500 29.01241 H ? B ? 34 HE2 1
   ATOM 5517 CB B HIS B 36 ? -17.37863 19.48427 6.43927 0.500 21.74385 C ? B ? 34 CB 1
   ATOM 5518 CG B HIS B 36 ? -18.69405 20.23973 6.52317 0.500 24.19903 C ? B ? 34 CG 1
   ATOM 5519 ND1 B HIS B 36 ? -19.22988 20.71767 7.71835 0.500 20.59807 N ? B ? 34 ND1 1
   ATOM 5520 CD2 B HIS B 36 ? -19.67025 20.41272 5.59025 0.500 24.41654 C ? B ? 34 CD2 1
   ATOM 5521 CE1 B HIS B 36 ? -20.43392 21.20263 7.49496 0.500 22.56097 C ? B ? 34 CE1 1
   ATOM 5522 NE2 B HIS B 36 ? -20.72701 21.04995 6.20361 0.500 24.54326 N ? B ? 34 NE2 1
   ATOM 5523 HB2 B HIS B 36 ? -17.55338 18.66384 5.95218 0.500 26.10359 H ? B ? 34 HB2 1
   ATOM 5524 HB3 B HIS B 36 ? -17.11074 19.27947 7.34877 0.500 26.10359 H ? B ? 34 HB3 1
   ATOM 5525 HD2 B HIS B 36 ? -19.63104 20.14846 4.69945 0.500 29.31082 H ? B ? 34 HD2 1
   ATOM 5526 HE1 B HIS B 36 ? -20.98885 21.58849 8.13376 0.500 27.08413 H ? B ? 34 HE1 1
   ATOM 5527 HE2 B HIS B 36 ? -21.45230 21.30565 5.81868 0.500 29.46289 H ? B ? 34 HE2 1
   ATOM 5528 N A HIS B 37 ? -16.25210 19.65906 3.36484 0.407 14.30925 N ? B ? 35 N 1
   ATOM 5529 CA A HIS B 37 ? -16.63577 19.79895 1.95570 0.407 17.89931 C ? B ? 35 CA 1
   ATOM 5530 C A HIS B 37 ? -17.61171 18.69116 1.65631 0.407 21.24346 C ? B ? 35 C 1
   ATOM 5531 O A HIS B 37 ? -17.37493 17.55832 2.04954 0.407 19.42801 O ? B ? 35 O 1
   ATOM 5532 CB A HIS B 37 ? -15.42755 19.65898 1.08706 0.407 20.80627 C ? B ? 35 CB 1
   ATOM 5533 CG A HIS B 37 ? -14.35598 20.63533 1.44625 0.407 21.95816 C ? B ? 35 CG 1
   ATOM 5534 ND1 A HIS B 37 ? -13.24140 20.26985 2.16975 0.407 23.71684 N ? B ? 35 ND1 1
   ATOM 5535 CD2 A HIS B 37 ? -14.23239 21.96433 1.21737 0.407 17.22824 C ? B ? 35 CD2 1
   ATOM 5536 CE1 A HIS B 37 ? -12.47391 21.32366 2.35220 0.407 19.08183 C ? B ? 35 CE1 1
   ATOM 5537 NE2 A HIS B 37 ? -13.03802 22.35731 1.75587 0.407 24.31208 N ? B ? 35 NE2 1
   ATOM 5538 H A HIS B 37 ? -15.77489 18.96185 3.52531 0.407 17.18207 H ? B ? 35 H 1
   ATOM 5539 HA A HIS B 37 ? -17.04410 20.65914 1.77065 0.407 21.49014 H ? B ? 35 HA 1
   ATOM 5540 HB2 A HIS B 37 ? -15.06686 18.76404 1.18647 0.407 24.97850 H ? B ? 35 HB2 1
   ATOM 5541 HB3 A HIS B 37 ? -15.68063 19.81399 0.16358 0.407 24.97850 H ? B ? 35 HB3 1
   ATOM 5542 HD1 A HIS B 37 ? -13.07347 19.47691 2.45723 0.407 28.47118 H ? B ? 35 HD1 1
   ATOM 5543 HD2 A HIS B 37 ? -14.84484 22.50798 0.77663 0.407 20.68485 H ? B ? 35 HD2 1
   ATOM 5544 HE1 A HIS B 37 ? -11.67102 21.33751 2.82133 0.407 22.90917 H ? B ? 35 HE1 1
   ATOM 5545 HE2 A HIS B 37 ? -12.70777 23.15020 1.71285 0.407 29.18547 H ? B ? 35 HE2 1
   ATOM 5546 N B HIS B 37 ? -16.80993 19.48267 3.51656 0.593 22.19293 N ? B ? 35 N 1
   ATOM 5547 CA B HIS B 37 ? -17.08965 19.59196 2.07024 0.593 20.16171 C ? B ? 35 CA 1
   ATOM 5548 C B HIS B 37 ? -18.13734 18.53017 1.84150 0.593 23.10080 C ? B ? 35 C 1
   ATOM 5549 O B HIS B 37 ? -18.00745 17.42724 2.34709 0.593 19.05601 O ? B ? 35 O 1
   ATOM 5550 CB B HIS B 37 ? -15.81428 19.33321 1.27292 0.593 19.95296 C ? B ? 35 CB 1
   ATOM 5551 CG B HIS B 37 ? -14.73995 20.28459 1.62849 0.593 20.92763 C ? B ? 35 CG 1
   ATOM 5552 ND1 B HIS B 37 ? -13.44081 19.89923 1.92751 0.593 25.15359 N ? B ? 35 ND1 1
   ATOM 5553 CD2 B HIS B 37 ? -14.77358 21.63033 1.69789 0.593 15.58288 C ? B ? 35 CD2 1
   ATOM 5554 CE1 B HIS B 37 ? -12.72149 20.97748 2.18292 0.593 17.85665 C ? B ? 35 CE1 1
   ATOM 5555 NE2 B HIS B 37 ? -13.51588 22.03658 2.07411 0.593 24.50417 N ? B ? 35 NE2 1
   ATOM 5556 H B HIS B 37 ? -16.77800 18.66985 3.79569 0.593 26.64248 H ? B ? 35 H 1
   ATOM 5557 HA B HIS B 37 ? -17.41533 20.45879 1.78139 0.593 24.20503 H ? B ? 35 HA 1
   ATOM 5558 HB2 B HIS B 37 ? -15.49863 18.43496 1.45843 0.593 23.95453 H ? B ? 35 HB2 1
   ATOM 5559 HB3 B HIS B 37 ? -16.00449 19.42920 0.32661 0.593 23.95453 H ? B ? 35 HB3 1
   ATOM 5560 HD1 B HIS B 37 ? -13.15094 19.08972 1.94390 0.593 30.19528 H ? B ? 35 HD1 1
   ATOM 5561 HD2 B HIS B 37 ? -15.50548 22.17739 1.52485 0.593 18.71042 H ? B ? 35 HD2 1
   ATOM 5562 HE1 B HIS B 37 ? -11.81747 20.99244 2.40071 0.593 21.43895 H ? B ? 35 HE1 1
   ATOM 5563 HE2 B HIS B 37 ? -13.27950 22.85100 2.21708 0.593 29.41598 H ? B ? 35 HE2 1
   ATOM 5564 N A VAL B 38 ? -18.68636 19.00098 0.95855 0.407 20.06889 N ? B ? 36 N 1
   ATOM 5565 CA A VAL B 38 ? -19.69821 18.01527 0.61157 0.407 18.60077 C ? B ? 36 CA 1
   ATOM 5566 C A VAL B 38 ? -19.45507 17.64084 -0.84894 0.407 16.50123 C ? B ? 36 C 1
   ATOM 5567 O A VAL B 38 ? -19.39917 18.51183 -1.71975 0.407 19.01801 O ? B ? 36 O 1
   ATOM 5568 CB A VAL B 38 ? -21.11428 18.59693 0.78696 0.407 21.29377 C ? B ? 36 CB 1
   ATOM 5569 CG1 A VAL B 38 ? -22.19217 17.57014 0.32298 0.407 21.37078 C ? B ? 36 CG1 1
   ATOM 5570 CG2 A VAL B 38 ? -21.39065 18.96421 2.25278 0.407 19.30578 C ? B ? 36 CG2 1
   ATOM 5571 H A VAL B 38 ? -18.85819 19.79164 0.66712 0.407 24.09364 H ? B ? 36 H 1
   ATOM 5572 HA A VAL B 38 ? -19.61874 17.22992 1.17531 0.407 22.33189 H ? B ? 36 HA 1
   ATOM 5573 HB A VAL B 38 ? -21.16852 19.39854 0.24347 0.407 25.56349 H ? B ? 36 HB 1
   ATOM 5574 HG11 A VAL B 38 ? -23.06802 17.88827 0.59238 0.407 25.65591 H ? B ? 36 HG11 1
   ATOM 5575 HG12 A VAL B 38 ? -22.15335 17.48613 -0.64259 0.407 25.65591 H ? B ? 36 HG12 1
   ATOM 5576 HG13 A VAL B 38 ? -22.01004 16.71218 0.73726 0.407 25.65591 H ? B ? 36 HG13 1
   ATOM 5577 HG21 A VAL B 38 ? -22.30524 19.27730 2.33286 0.407 23.17790 H ? B ? 36 HG21 1
   ATOM 5578 HG22 A VAL B 38 ? -21.26072 18.17763 2.80533 0.407 23.17790 H ? B ? 36 HG22 1
   ATOM 5579 HG23 A VAL B 38 ? -20.77644 19.66421 2.52416 0.407 23.17790 H ? B ? 36 HG23 1
   ATOM 5580 N B VAL B 38 ? -19.18936 18.85999 1.11411 0.593 17.55141 N ? B ? 36 N 1
   ATOM 5581 CA B VAL B 38 ? -20.25099 17.92361 0.80300 0.593 21.47057 C ? B ? 36 CA 1
   ATOM 5582 C B VAL B 38 ? -20.09608 17.48761 -0.63803 0.593 17.31600 C ? B ? 36 C 1
   ATOM 5583 O B VAL B 38 ? -19.92468 18.33261 -1.54355 0.593 20.23300 O ? B ? 36 O 1
   ATOM 5584 CB B VAL B 38 ? -21.63146 18.58664 1.00029 0.593 18.77664 C ? B ? 36 CB 1
   ATOM 5585 CG1 B VAL B 38 ? -22.69370 17.67244 0.60644 0.593 18.85418 C ? B ? 36 CG1 1
   ATOM 5586 CG2 B VAL B 38 ? -21.78622 19.04454 2.42872 0.593 19.62837 C ? B ? 36 CG2 1
   ATOM 5587 H B VAL B 38 ? -19.31346 19.64283 0.78040 0.593 21.07266 H ? B ? 36 H 1
   ATOM 5588 HA B VAL B 38 ? -20.17640 17.14755 1.38013 0.593 25.77566 H ? B ? 36 HA 1
   ATOM 5589 HB B VAL B 38 ? -21.70169 19.37016 0.43278 0.593 22.54294 H ? B ? 36 HB 1
   ATOM 5590 HG11 B VAL B 38 ? -23.54872 18.05353 0.86064 0.593 22.63599 H ? B ? 36 HG11 1
   ATOM 5591 HG12 B VAL B 38 ? -22.66080 17.54538 -0.35464 0.593 22.63599 H ? B ? 36 HG12 1
   ATOM 5592 HG13 B VAL B 38 ? -22.56288 16.82345 1.05701 0.593 22.63599 H ? B ? 36 HG13 1
   ATOM 5593 HG21 B VAL B 38 ? -22.65763 19.45703 2.53547 0.593 23.56502 H ? B ? 36 HG21 1
   ATOM 5594 HG22 B VAL B 38 ? -21.70944 18.27677 3.01655 0.593 23.56502 H ? B ? 36 HG22 1
   ATOM 5595 HG23 B VAL B 38 ? -21.08882 19.68749 2.63157 0.593 23.56502 H ? B ? 36 HG23 1
   ATOM 5596 N A TYR B 39 ? -19.38679 16.36747 -1.12726 0.407 13.92269 N ? B ? 37 N 1
   ATOM 5597 CA A TYR B 39 ? -19.31762 15.82239 -2.46764 0.407 20.64871 C ? B ? 37 CA 1
   ATOM 5598 C A TYR B 39 ? -20.52204 14.94590 -2.81367 0.407 23.00694 C ? B ? 37 C 1
   ATOM 5599 O A TYR B 39 ? -21.12490 14.30388 -1.97330 0.407 15.73339 O ? B ? 37 O 1
   ATOM 5600 CB A TYR B 39 ? -18.05137 14.95137 -2.64619 0.407 14.83195 C ? B ? 37 CB 1
   ATOM 5601 CG A TYR B 39 ? -16.76460 15.67022 -2.42738 0.407 17.49460 C ? B ? 37 CG 1
   ATOM 5602 CD1 A TYR B 39 ? -16.14967 16.35612 -3.45163 0.407 17.42026 C ? B ? 37 CD1 1
   ATOM 5603 CD2 A TYR B 39 ? -16.19751 15.73539 -1.15131 0.407 16.72115 C ? B ? 37 CD2 1
   ATOM 5604 CE1 A TYR B 39 ? -14.96779 17.04321 -3.23873 0.407 21.84771 C ? B ? 37 CE1 1
   ATOM 5605 CE2 A TYR B 39 ? -14.98077 16.40732 -0.93810 0.407 20.21263 C ? B ? 37 CE2 1
   ATOM 5606 CZ A TYR B 39 ? -14.40138 17.10406 -1.97881 0.407 23.47514 C ? B ? 37 CZ 1
   ATOM 5607 OH A TYR B 39 ? -13.18777 17.80628 -1.84095 0.407 18.79464 O ? B ? 37 OH 1
   ATOM 5608 H A TYR B 39 ? -19.37807 15.75497 -0.52363 0.407 16.71820 H ? B ? 37 H 1
   ATOM 5609 HA A TYR B 39 ? -19.31322 16.57627 -3.07799 0.407 24.78942 H ? B ? 37 HA 1
   ATOM 5610 HB2 A TYR B 39 ? -18.08869 14.21952 -2.01066 0.407 17.80932 H ? B ? 37 HB2 1
   ATOM 5611 HB3 A TYR B 39 ? -18.04147 14.60412 -3.55185 0.407 17.80932 H ? B ? 37 HB3 1
   ATOM 5612 HD1 A TYR B 39 ? -16.53445 16.35734 -4.29830 0.407 20.91529 H ? B ? 37 HD1 1
   ATOM 5613 HD2 A TYR B 39 ? -16.63002 15.32959 -0.43496 0.407 20.07635 H ? B ? 37 HD2 1
   ATOM 5614 HE1 A TYR B 39 ? -14.54927 17.46927 -3.95162 0.407 26.22822 H ? B ? 37 HE1 1
   ATOM 5615 HE2 A TYR B 39 ? -14.57055 16.38239 -0.10384 0.407 24.26613 H ? B ? 37 HE2 1
   ATOM 5616 HH A TYR B 39 ? -13.15490 18.17817 -1.08848 0.407 22.56454 H ? B ? 37 HH 1
   ATOM 5617 N B TYR B 39 ? -20.11936 16.15983 -0.85735 0.593 17.75916 N ? B ? 37 N 1
   ATOM 5618 CA B TYR B 39 ? -19.92429 15.56157 -2.16493 0.593 19.37950 C ? B ? 37 CA 1
   ATOM 5619 C B TYR B 39 ? -21.16050 14.74762 -2.50151 0.593 20.11172 C ? B ? 37 C 1
   ATOM 5620 O B TYR B 39 ? -21.80399 14.21677 -1.61468 0.593 21.56243 O ? B ? 37 O 1
   ATOM 5621 CB B TYR B 39 ? -18.71214 14.68893 -2.26050 0.593 17.90403 C ? B ? 37 CB 1
   ATOM 5622 CG B TYR B 39 ? -17.37662 15.37278 -2.13969 0.593 18.18919 C ? B ? 37 CG 1
   ATOM 5623 CD1 B TYR B 39 ? -16.79488 16.13570 -3.16729 0.593 19.91063 C ? B ? 37 CD1 1
   ATOM 5624 CD2 B TYR B 39 ? -16.81510 15.49923 -0.88080 0.593 16.34293 C ? B ? 37 CD2 1
   ATOM 5625 CE1 B TYR B 39 ? -15.61344 16.80674 -2.97178 0.593 20.23709 C ? B ? 37 CE1 1
   ATOM 5626 CE2 B TYR B 39 ? -15.65321 16.18421 -0.68551 0.593 19.27294 C ? B ? 37 CE2 1
   ATOM 5627 CZ B TYR B 39 ? -15.06961 16.91257 -1.72341 0.593 17.59329 C ? B ? 37 CZ 1
   ATOM 5628 OH B TYR B 39 ? -13.94592 17.57141 -1.49930 0.593 21.41527 O ? B ? 37 OH 1
   ATOM 5629 H B TYR B 39 ? -20.25131 15.57864 -0.23734 0.593 21.32197 H ? B ? 37 H 1
   ATOM 5630 HA B TYR B 39 ? -19.79386 16.27005 -2.81450 0.593 23.26637 H ? B ? 37 HA 1
   ATOM 5631 HB2 B TYR B 39 ? -18.75897 14.03053 -1.54971 0.593 21.49581 H ? B ? 37 HB2 1
   ATOM 5632 HB3 B TYR B 39 ? -18.72735 14.24683 -3.12376 0.593 21.49581 H ? B ? 37 HB3 1
   ATOM 5633 HD1 B TYR B 39 ? -17.21785 16.18666 -3.99397 0.593 23.90373 H ? B ? 37 HD1 1
   ATOM 5634 HD2 B TYR B 39 ? -17.24020 15.10801 -0.15201 0.593 19.62248 H ? B ? 37 HD2 1
   ATOM 5635 HE1 B TYR B 39 ? -15.17862 17.19349 -3.69722 0.593 24.29548 H ? B ? 37 HE1 1
   ATOM 5636 HE2 B TYR B 39 ? -15.24417 16.16614 0.14951 0.593 23.13850 H ? B ? 37 HE2 1
   ATOM 5637 HH B TYR B 39 ? -13.95793 17.90625 -0.72902 0.593 25.70930 H ? B ? 37 HH 1
   ATOM 5638 N A ALA B 40 ? -20.87667 14.92098 -4.09231 0.407 18.58559 N ? B ? 38 N 1
   ATOM 5639 CA A ALA B 40 ? -22.03631 14.15242 -4.55402 0.407 18.04107 C ? B ? 38 CA 1
   ATOM 5640 C A ALA B 40 ? -21.62433 13.29818 -5.74683 0.407 18.29800 C ? B ? 38 C 1
   ATOM 5641 O A ALA B 40 ? -21.00440 13.81789 -6.67578 0.407 25.34822 O ? B ? 38 O 1
   ATOM 5642 CB A ALA B 40 ? -23.21103 15.05502 -5.01599 0.407 18.20299 C ? B ? 38 CB 1
   ATOM 5643 H A ALA B 40 ? -20.46207 15.34170 -4.71738 0.407 22.31368 H ? B ? 38 H 1
   ATOM 5644 HA A ALA B 40 ? -22.33180 13.59773 -3.81517 0.407 21.66025 H ? B ? 38 HA 1
   ATOM 5645 HB1 A ALA B 40 ? -23.92092 14.49462 -5.36658 0.407 21.85457 H ? B ? 38 HB1 1
   ATOM 5646 HB2 A ALA B 40 ? -23.53576 15.56393 -4.25674 0.407 21.85457 H ? B ? 38 HB2 1
   ATOM 5647 HB3 A ALA B 40 ? -22.89360 15.65757 -5.70669 0.407 21.85457 H ? B ? 38 HB3 1
   ATOM 5648 N B ALA B 40 ? -21.48785 14.64533 -3.80627 0.593 21.69146 N ? B ? 38 N 1
   ATOM 5649 CA B ALA B 40 ? -22.62226 13.87822 -4.28436 0.593 17.45047 C ? B ? 38 CA 1
   ATOM 5650 C B ALA B 40 ? -22.24330 13.06110 -5.51456 0.593 18.27189 C ? B ? 38 C 1
   ATOM 5651 O B ALA B 40 ? -21.54382 13.56567 -6.38536 0.593 22.67597 O ? B ? 38 O 1
   ATOM 5652 CB B ALA B 40 ? -23.78736 14.83541 -4.70016 0.593 19.44500 C ? B ? 38 CB 1
   ATOM 5653 H B ALA B 40 ? -21.04741 15.02666 -4.43888 0.593 26.04073 H ? B ? 38 H 1
   ATOM 5654 HA B ALA B 40 ? -22.90098 13.27028 -3.58177 0.593 20.95153 H ? B ? 38 HA 1
   ATOM 5655 HB1 B ALA B 40 ? -24.54660 14.30337 -4.98547 0.593 23.34497 H ? B ? 38 HB1 1
   ATOM 5656 HB2 B ALA B 40 ? -24.03427 15.38206 -3.93786 0.593 23.34497 H ? B ? 38 HB2 1
   ATOM 5657 HB3 B ALA B 40 ? -23.48690 15.40056 -5.42902 0.593 23.34497 H ? B ? 38 HB3 1
   ATOM 5658 N A ASN B 41 ? -21.88403 12.00168 -5.70059 0.407 16.93369 N ? B ? 39 N 1
   ATOM 5659 CA A ASN B 41 ? -21.67409 11.26089 -6.94444 0.407 18.43097 C ? B ? 39 CA 1
   ATOM 5660 C A ASN B 41 ? -22.81290 11.60706 -7.92446 0.407 18.07158 C ? B ? 39 C 1
   ATOM 5661 O A ASN B 41 ? -23.70339 12.40497 -7.64102 0.407 18.46610 O ? B ? 39 O 1
   ATOM 5662 CB A ASN B 41 ? -21.57579 9.75753 -6.68579 0.407 23.81351 C ? B ? 39 CB 1
   ATOM 5663 CG A ASN B 41 ? -22.91377 9.11381 -6.28419 0.407 19.93218 C ? B ? 39 CG 1
   ATOM 5664 OD1 A ASN B 41 ? -23.93686 9.78018 -6.14676 0.407 25.88270 O ? B ? 39 OD1 1
   ATOM 5665 ND2 A ASN B 41 ? -22.90783 7.72198 -6.12754 0.407 18.20781 N ? B ? 39 ND2 1
   ATOM 5666 H A ASN B 41 ? -22.16101 11.55796 -5.01795 0.407 20.33140 H ? B ? 39 H 1
   ATOM 5667 HA A ASN B 41 ? -20.82994 11.51387 -7.34978 0.407 22.12813 H ? B ? 39 HA 1
   ATOM 5668 HB2 A ASN B 41 ? -21.26743 9.32026 -7.49487 0.407 28.58718 H ? B ? 39 HB2 1
   ATOM 5669 HB3 A ASN B 41 ? -20.94499 9.60455 -5.96497 0.407 28.58718 H ? B ? 39 HB3 1
   ATOM 5670 HD21 A ASN B 41 ? -23.62957 7.31138 -5.90370 0.407 21.86035 H ? B ? 39 HD21 1
   ATOM 5671 HD22 A ASN B 41 ? -22.18245 7.27799 -6.25518 0.407 21.86035 H ? B ? 39 HD22 1
   ATOM 5672 N B ASN B 41 ? -22.65877 11.79494 -5.54124 0.593 20.79884 N ? B ? 39 N 1
   ATOM 5673 CA B ASN B 41 ? -22.47076 11.06167 -6.74610 0.593 18.31855 C ? B ? 39 CA 1
   ATOM 5674 C B ASN B 41 ? -23.52053 11.44007 -7.76729 0.593 19.81536 C ? B ? 39 C 1
   ATOM 5675 O B ASN B 41 ? -24.42896 12.24429 -7.50936 0.593 21.01601 O ? B ? 39 O 1
   ATOM 5676 CB B ASN B 41 ? -22.41770 9.54560 -6.47509 0.593 19.16557 C ? B ? 39 CB 1
   ATOM 5677 CG B ASN B 41 ? -23.70967 8.97696 -6.05164 0.593 18.17729 C ? B ? 39 CG 1
   ATOM 5678 OD1 B ASN B 41 ? -24.72210 9.65303 -5.94642 0.593 19.51702 O ? B ? 39 OD1 1
   ATOM 5679 ND2 B ASN B 41 ? -23.66459 7.62552 -5.76793 0.593 26.05832 N ? B ? 39 ND2 1
   ATOM 5680 H B ASN B 41 ? -23.03410 11.37364 -4.89222 0.593 24.96958 H ? B ? 39 H 1
   ATOM 5681 HA B ASN B 41 ? -21.60880 11.30302 -7.11984 0.593 21.99324 H ? B ? 39 HA 1
   ATOM 5682 HB2 B ASN B 41 ? -22.14625 9.09166 -7.28820 0.593 23.00966 H ? B ? 39 HB2 1
   ATOM 5683 HB3 B ASN B 41 ? -21.77377 9.37613 -5.76973 0.593 23.00966 H ? B ? 39 HB3 1
   ATOM 5684 HD21 B ASN B 41 ? -24.37651 7.21557 -5.51357 0.593 31.28096 H ? B ? 39 HD21 1
   ATOM 5685 HD22 B ASN B 41 ? -22.92461 7.19427 -5.84571 0.593 31.28096 H ? B ? 39 HD22 1
   ATOM 5686 N A ALA B 42 ? -22.67640 11.09216 -9.13879 0.407 23.77109 N ? B ? 40 N 1
   ATOM 5687 CA A ALA B 42 ? -23.53982 11.50795 -10.23954 0.407 28.23317 C ? B ? 40 CA 1
   ATOM 5688 C A ALA B 42 ? -24.98923 11.22807 -9.91789 0.407 24.60489 C ? B ? 40 C 1
   ATOM 5689 O A ALA B 42 ? -25.87647 12.05707 -10.21920 0.407 19.34813 O ? B ? 40 O 1
   ATOM 5690 CB A ALA B 42 ? -23.12166 10.78815 -11.52535 0.407 30.34314 C ? B ? 40 CB 1
   ATOM 5691 H A ALA B 42 ? -22.09194 10.49961 -9.35533 0.407 28.53629 H ? B ? 40 H 1
   ATOM 5692 HA A ALA B 42 ? -23.44076 12.46200 -10.38402 0.407 33.89078 H ? B ? 40 HA 1
   ATOM 5693 HB1 A ALA B 42 ? -23.71320 11.05821 -12.24511 0.407 36.42275 H ? B ? 40 HB1 1
   ATOM 5694 HB2 A ALA B 42 ? -22.20734 11.03073 -11.74000 0.407 36.42275 H ? B ? 40 HB2 1
   ATOM 5695 HB3 A ALA B 42 ? -23.18580 9.83033 -11.38622 0.407 36.42275 H ? B ? 40 HB3 1
   ATOM 5696 N B ALA B 42 ? -23.43020 10.84505 -8.97589 0.593 21.62905 N ? B ? 40 N 1
   ATOM 5697 CA B ALA B 42 ? -24.36597 11.29704 -10.01066 0.593 24.19192 C ? B ? 40 CA 1
   ATOM 5698 C B ALA B 42 ? -25.83315 11.09852 -9.58267 0.593 22.59221 C ? B ? 40 C 1
   ATOM 5699 O B ALA B 42 ? -26.72015 11.92725 -9.86939 0.593 22.81702 O ? B ? 40 O 1
   ATOM 5700 CB B ALA B 42 ? -24.07315 10.62496 -11.32958 0.593 29.37486 C ? B ? 40 CB 1
   ATOM 5701 H B ALA B 42 ? -22.87675 10.22580 -9.19909 0.593 25.96584 H ? B ? 40 H 1
   ATOM 5702 HA B ALA B 42 ? -24.23482 12.24876 -10.14455 0.593 29.04128 H ? B ? 40 HA 1
   ATOM 5703 HB1 B ALA B 42 ? -24.70718 10.94046 -11.99242 0.593 35.26080 H ? B ? 40 HB1 1
   ATOM 5704 HB2 B ALA B 42 ? -23.16972 10.84756 -11.60374 0.593 35.26080 H ? B ? 40 HB2 1
   ATOM 5705 HB3 B ALA B 42 ? -24.15869 9.66490 -11.22066 0.593 35.26080 H ? B ? 40 HB3 1
   ATOM 5706 N A GLU B 43 ? -25.23274 10.07206 -9.30068 0.407 22.47582 N ? B ? 41 N 1
   ATOM 5707 CA A GLU B 43 ? -26.57417 9.67508 -8.89354 0.407 22.04097 C ? B ? 41 CA 1
   ATOM 5708 C A GLU B 43 ? -27.15745 10.63395 -7.86302 0.407 22.05309 C ? B ? 41 C 1
   ATOM 5709 O A GLU B 43 ? -28.37677 10.87797 -7.85157 0.407 22.83120 O ? B ? 41 O 1
   ATOM 5710 CB A GLU B 43 ? -26.53983 8.24854 -8.31725 0.407 29.10803 C ? B ? 41 CB 1
   ATOM 5711 CG A GLU B 43 ? -25.93825 7.15224 -9.24232 0.407 40.64306 C ? B ? 41 CG 1
   ATOM 5712 CD A GLU B 43 ? -24.43278 6.87282 -8.99480 0.407 37.96472 C ? B ? 41 CD 1
   ATOM 5713 OE1 A GLU B 43 ? -23.60485 7.73210 -9.33377 0.407 25.30581 O ? B ? 41 OE1 1
   ATOM 5714 OE2 A GLU B 43 ? -24.09743 5.76463 -8.45738 0.407 50.73507 O ? B ? 41 OE2 1
   ATOM 5715 H A GLU B 43 ? -24.62888 9.49224 -9.10376 0.407 26.98195 H ? B ? 41 H 1
   ATOM 5716 HA A GLU B 43 ? -27.14848 9.68679 -9.67516 0.407 26.46013 H ? B ? 41 HA 1
   ATOM 5717 HB2 A GLU B 43 ? -26.00787 8.26228 -7.50624 0.407 34.94061 H ? B ? 41 HB2 1
   ATOM 5718 HB3 A GLU B 43 ? -27.44994 7.98261 -8.11259 0.407 34.94061 H ? B ? 41 HB3 1
   ATOM 5719 HG2 A GLU B 43 ? -26.41963 6.32297 -9.09575 0.407 48.78264 H ? B ? 41 HG2 1
   ATOM 5720 HG3 A GLU B 43 ? -26.03748 7.43484 -10.16492 0.407 48.78264 H ? B ? 41 HG3 1
   ATOM 5721 N B GLU B 43 ? -26.10474 10.01436 -8.90899 0.593 24.21686 N ? B ? 41 N 1
   ATOM 5722 CA B GLU B 43 ? -27.45235 9.70940 -8.48620 0.593 23.26026 C ? B ? 41 CA 1
   ATOM 5723 C B GLU B 43 ? -27.92909 10.74408 -7.46906 0.593 25.72921 C ? B ? 41 C 1
   ATOM 5724 O B GLU B 43 ? -29.07779 11.19191 -7.51653 0.593 23.18088 O ? B ? 41 O 1
   ATOM 5725 CB B GLU B 43 ? -27.48435 8.28634 -7.93519 0.593 24.94341 C ? B ? 41 CB 1
   ATOM 5726 CG B GLU B 43 ? -27.48957 7.19239 -9.05122 0.593 30.05478 C ? B ? 41 CG 1
   ATOM 5727 CD B GLU B 43 ? -26.10384 6.79285 -9.51942 0.593 46.26821 C ? B ? 41 CD 1
   ATOM 5728 OE1 B GLU B 43 ? -25.04333 7.41729 -9.11534 0.593 31.28517 O ? B ? 41 OE1 1
   ATOM 5729 OE2 B GLU B 43 ? -26.04151 5.84570 -10.32703 0.593 57.94679 O ? B ? 41 OE2 1
   ATOM 5730 H B GLU B 43 ? -25.52275 9.42530 -8.67684 0.593 29.07120 H ? B ? 41 H 1
   ATOM 5731 HA B GLU B 43 ? -28.06998 9.73995 -9.23353 0.593 27.92329 H ? B ? 41 HA 1
   ATOM 5732 HB2 B GLU B 43 ? -26.69901 8.14582 -7.38347 0.593 29.94306 H ? B ? 41 HB2 1
   ATOM 5733 HB3 B GLU B 43 ? -28.28780 8.17380 -7.40347 0.593 29.94306 H ? B ? 41 HB3 1
   ATOM 5734 HG2 B GLU B 43 ? -27.92645 6.39746 -8.70754 0.593 36.07670 H ? B ? 41 HG2 1
   ATOM 5735 HG3 B GLU B 43 ? -27.97500 7.53192 -9.81932 0.593 36.07670 H ? B ? 41 HG3 1
   ATOM 5736 N A ALA B 44 ? -26.32387 11.12934 -6.93818 0.407 22.44760 N ? B ? 42 N 1
   ATOM 5737 CA A ALA B 44 ? -26.83080 12.03917 -5.90992 0.407 18.87883 C ? B ? 42 CA 1
   ATOM 5738 C A ALA B 44 ? -27.11047 13.44942 -6.46448 0.407 27.50286 C ? B ? 42 C 1
   ATOM 5739 O A ALA B 44 ? -27.96994 14.15509 -5.94715 0.407 24.57663 O ? B ? 42 O 1
   ATOM 5740 CB A ALA B 44 ? -25.86523 12.14795 -4.74929 0.407 23.38958 C ? B ? 42 CB 1
   ATOM 5741 H A ALA B 44 ? -25.48278 10.95724 -6.88759 0.407 26.94809 H ? B ? 42 H 1
   ATOM 5742 HA A ALA B 44 ? -27.65993 11.66397 -5.57427 0.407 22.66557 H ? B ? 42 HA 1
   ATOM 5743 HB1 A ALA B 44 ? -26.22407 12.76996 -4.09719 0.407 28.07846 H ? B ? 42 HB1 1
   ATOM 5744 HB2 A ALA B 44 ? -25.75610 11.27246 -4.34616 0.407 28.07846 H ? B ? 42 HB2 1
   ATOM 5745 HB3 A ALA B 44 ? -25.01118 12.46950 -5.07807 0.407 28.07846 H ? B ? 42 HB3 1
   ATOM 5746 N B ALA B 44 ? -27.07767 11.12349 -6.51086 0.593 21.57493 N ? B ? 42 N 1
   ATOM 5747 CA B ALA B 44 ? -27.52611 12.13686 -5.53684 0.593 19.31839 C ? B ? 42 CA 1
   ATOM 5748 C B ALA B 44 ? -27.79929 13.49366 -6.18439 0.593 21.86449 C ? B ? 42 C 1
   ATOM 5749 O B ALA B 44 ? -28.74981 14.17413 -5.78917 0.593 26.21226 O ? B ? 42 O 1
   ATOM 5750 CB B ALA B 44 ? -26.46061 12.19321 -4.47329 0.593 18.45598 C ? B ? 42 CB 1
   ATOM 5751 H B ALA B 44 ? -26.27691 10.82857 -6.40404 0.593 25.90089 H ? B ? 42 H 1
   ATOM 5752 HA B ALA B 44 ? -28.37277 11.89570 -5.12953 0.593 23.19304 H ? B ? 42 HA 1
   ATOM 5753 HB1 B ALA B 44 ? -26.69360 12.87980 -3.82891 0.593 22.15814 H ? B ? 42 HB1 1
   ATOM 5754 HB2 B ALA B 44 ? -26.40798 11.33051 -4.03297 0.593 22.15814 H ? B ? 42 HB2 1
   ATOM 5755 HB3 B ALA B 44 ? -25.61019 12.40477 -4.88913 0.593 22.15814 H ? B ? 42 HB3 1
   ATOM 5756 N A ILE B 45 ? -26.41344 13.85707 -7.52740 0.407 24.51197 N ? B ? 43 N 1
   ATOM 5757 CA A ILE B 45 ? -26.69987 15.14155 -8.20223 0.407 19.95994 C ? B ? 43 CA 1
   ATOM 5758 C A ILE B 45 ? -28.14920 15.24861 -8.62280 0.407 23.70736 C ? B ? 43 C 1
   ATOM 5759 O A ILE B 45 ? -28.72150 16.35501 -8.61324 0.407 22.29940 O ? B ? 43 O 1
   ATOM 5760 CB A ILE B 45 ? -25.72489 15.32148 -9.37641 0.407 23.36669 C ? B ? 43 CB 1
   ATOM 5761 CG1 A ILE B 45 ? -24.30994 15.35569 -8.89331 0.407 24.84954 C ? B ? 43 CG1 1
   ATOM 5762 CG2 A ILE B 45 ? -26.09844 16.63315 -10.11913 0.407 25.86160 C ? B ? 43 CG2 1
   ATOM 5763 CD1 A ILE B 45 ? -23.26807 15.38552 -9.98047 0.407 42.89105 C ? B ? 43 CD1 1
   ATOM 5764 H A ILE B 45 ? -25.76798 13.41435 -7.88375 0.407 29.42534 H ? B ? 43 H 1
   ATOM 5765 HA A ILE B 45 ? -26.55553 15.86563 -7.57312 0.407 23.96290 H ? B ? 43 HA 1
   ATOM 5766 HB A ILE B 45 ? -25.79740 14.56861 -9.98372 0.407 28.05100 H ? B ? 43 HB 1
   ATOM 5767 HG12 A ILE B 45 ? -24.18905 16.15185 -8.35255 0.407 29.83042 H ? B ? 43 HG12 1
   ATOM 5768 HG13 A ILE B 45 ? -24.14890 14.56321 -8.35765 0.407 29.83042 H ? B ? 43 HG13 1
   ATOM 5769 HG21 A ILE B 45 ? -25.44105 16.80184 -10.81215 0.407 31.04490 H ? B ? 43 HG21 1
   ATOM 5770 HG22 A ILE B 45 ? -26.97814 16.53227 -10.51517 0.407 31.04490 H ? B ? 43 HG22 1
   ATOM 5771 HG23 A ILE B 45 ? -26.10401 17.36556 -9.48317 0.407 31.04490 H ? B ? 43 HG23 1
   ATOM 5772 HD11 A ILE B 45 ? -22.41095 15.13226 -9.60350 0.407 51.48024 H ? B ? 43 HD11 1
   ATOM 5773 HD12 A ILE B 45 ? -23.52080 14.75987 -10.67732 0.407 51.48024 H ? B ? 43 HD12 1
   ATOM 5774 HD13 A ILE B 45 ? -23.21708 16.28318 -10.34447 0.407 51.48024 H ? B ? 43 HD13 1
   ATOM 5775 N B ILE B 45 ? -27.04707 13.83339 -7.24418 0.593 21.78056 N ? B ? 43 N 1
   ATOM 5776 CA B ILE B 45 ? -27.30263 15.06973 -8.01057 0.593 24.38600 C ? B ? 43 CA 1
   ATOM 5777 C B ILE B 45 ? -28.72656 15.11179 -8.53792 0.593 27.29103 C ? B ? 43 C 1
   ATOM 5778 O B ILE B 45 ? -29.44023 16.11145 -8.37366 0.593 22.99132 O ? B ? 43 O 1
   ATOM 5779 CB B ILE B 45 ? -26.27561 15.20085 -9.11903 0.593 24.78485 C ? B ? 43 CB 1
   ATOM 5780 CG1 B ILE B 45 ? -24.95481 15.68158 -8.56050 0.593 23.53328 C ? B ? 43 CG1 1
   ATOM 5781 CG2 B ILE B 45 ? -26.80179 16.18587 -10.20925 0.593 32.37893 C ? B ? 43 CG2 1
   ATOM 5782 CD1 B ILE B 45 ? -23.77000 15.56106 -9.40931 0.593 33.36236 C ? B ? 43 CD1 1
   ATOM 5783 H B ILE B 45 ? -26.38606 13.36974 -7.54032 0.593 26.14764 H ? B ? 43 H 1
   ATOM 5784 HA B ILE B 45 ? -27.21015 15.82894 -7.41396 0.593 29.27417 H ? B ? 43 HA 1
   ATOM 5785 HB B ILE B 45 ? -26.13462 14.32962 -9.52149 0.593 29.75279 H ? B ? 43 HB 1
   ATOM 5786 HG12 B ILE B 45 ? -25.04917 16.62289 -8.34616 0.593 28.25091 H ? B ? 43 HG12 1
   ATOM 5787 HG13 B ILE B 45 ? -24.77233 15.17437 -7.75407 0.593 28.25091 H ? B ? 43 HG13 1
   ATOM 5788 HG21 B ILE B 45 ? -26.06192 16.45357 -10.77655 0.593 38.86569 H ? B ? 43 HG21 1
   ATOM 5789 HG22 B ILE B 45 ? -27.47957 15.73776 -10.73908 0.593 38.86569 H ? B ? 43 HG22 1
   ATOM 5790 HG23 B ILE B 45 ? -27.18330 16.96424 -9.77394 0.593 38.86569 H ? B ? 43 HG23 1
   ATOM 5791 HD11 B ILE B 45 ? -22.98032 15.74677 -8.87750 0.593 40.04581 H ? B ? 43 HD11 1
   ATOM 5792 HD12 B ILE B 45 ? -23.72568 14.65912 -9.76349 0.593 40.04581 H ? B ? 43 HD12 1
   ATOM 5793 HD13 B ILE B 45 ? -23.83646 16.19921 -10.13680 0.593 40.04581 H ? B ? 43 HD13 1
   ATOM 5794 N A GLN B 46 ? -28.80226 14.12338 -8.90330 0.407 30.60471 N ? B ? 44 N 1
   ATOM 5795 CA A GLN B 46 ? -30.16262 14.17176 -9.43377 0.407 30.73461 C ? B ? 44 CA 1
   ATOM 5796 C A GLN B 46 ? -31.20379 14.57800 -8.39357 0.407 28.79412 C ? B ? 44 C 1
   ATOM 5797 O A GLN B 46 ? -32.14461 15.29656 -8.73501 0.407 28.76068 O ? B ? 44 O 1
   ATOM 5798 CB A GLN B 46 ? -30.51793 12.81666 -10.06453 0.407 30.58059 C ? B ? 44 CB 1
   ATOM 5799 CG A GLN B 46 ? -29.42752 12.32689 -11.01788 0.407 24.77150 C ? B ? 44 CG 1
   ATOM 5800 CD A GLN B 46 ? -29.79214 11.06022 -11.78085 0.407 36.43007 C ? B ? 44 CD 1
   ATOM 5801 OE1 A GLN B 46 ? -30.75412 10.38090 -11.45260 0.407 29.16600 O ? B ? 44 OE1 1
   ATOM 5802 NE2 A GLN B 46 ? -28.98461 10.72175 -12.77958 0.407 35.23847 N ? B ? 44 NE2 1
   ATOM 5803 H A GLN B 46 ? -28.48626 13.33055 -8.79766 0.407 36.73663 H ? B ? 44 H 1
   ATOM 5804 HA A GLN B 46 ? -30.18788 14.85512 -10.12173 0.407 36.89251 H ? B ? 44 HA 1
   ATOM 5805 HB2 A GLN B 46 ? -30.62625 12.15662 -9.36203 0.407 36.70769 H ? B ? 44 HB2 1
   ATOM 5806 HB3 A GLN B 46 ? -31.34314 12.90528 -10.56660 0.407 36.70769 H ? B ? 44 HB3 1
   ATOM 5807 HG2 A GLN B 46 ? -29.24938 13.02236 -11.67017 0.407 29.73677 H ? B ? 44 HG2 1
   ATOM 5808 HG3 A GLN B 46 ? -28.62603 12.14063 -10.50424 0.407 29.73677 H ? B ? 44 HG3 1
   ATOM 5809 HE21 A GLN B 46 ? -28.30048 11.20932 -12.96352 0.407 42.29714 H ? B ? 44 HE21 1
   ATOM 5810 HE22 A GLN B 46 ? -29.14588 10.01502 -13.24231 0.407 42.29714 H ? B ? 44 HE22 1
   ATOM 5811 N B GLN B 46 ? -29.17362 14.02889 -9.15457 0.593 28.05662 N ? B ? 44 N 1
   ATOM 5812 CA B GLN B 46 ? -30.58568 13.93780 -9.47907 0.593 32.05936 C ? B ? 44 CA 1
   ATOM 5813 C B GLN B 46 ? -31.46070 14.43946 -8.35487 0.593 31.61323 C ? B ? 44 C 1
   ATOM 5814 O B GLN B 46 ? -32.52048 15.04945 -8.53699 0.593 26.86099 O ? B ? 44 O 1
   ATOM 5815 CB B GLN B 46 ? -31.00970 12.49021 -9.77157 0.593 26.41757 C ? B ? 44 CB 1
   ATOM 5816 CG B GLN B 46 ? -30.26344 11.94347 -10.96403 0.593 31.93538 C ? B ? 44 CG 1
   ATOM 5817 CD B GLN B 46 ? -30.78112 10.57842 -11.38406 0.593 29.11132 C ? B ? 44 CD 1
   ATOM 5818 OE1 B GLN B 46 ? -31.93112 10.17874 -11.05520 0.593 33.87552 O ? B ? 44 OE1 1
   ATOM 5819 NE2 B GLN B 46 ? -29.95673 9.86951 -12.11726 0.593 35.76017 N ? B ? 44 NE2 1
   ATOM 5820 H B GLN B 46 ? -28.69381 13.35451 -9.38819 0.593 33.67892 H ? B ? 44 H 1
   ATOM 5821 HA B GLN B 46 ? -30.71691 14.48644 -10.26817 0.593 38.48221 H ? B ? 44 HA 1
   ATOM 5822 HB2 B GLN B 46 ? -30.81183 11.93379 -9.00207 0.593 31.71205 H ? B ? 44 HB2 1
   ATOM 5823 HB3 B GLN B 46 ? -31.96008 12.46450 -9.96399 0.593 31.71205 H ? B ? 44 HB3 1
   ATOM 5824 HG2 B GLN B 46 ? -30.36961 12.55117 -11.71258 0.593 38.33342 H ? B ? 44 HG2 1
   ATOM 5825 HG3 B GLN B 46 ? -29.32403 11.85510 -10.73910 0.593 38.33342 H ? B ? 44 HG3 1
   ATOM 5826 HE21 B GLN B 46 ? -29.18535 10.18718 -12.32618 0.593 42.92318 H ? B ? 44 HE21 1
   ATOM 5827 HE22 B GLN B 46 ? -30.18749 9.08694 -12.38917 0.593 42.92318 H ? B ? 44 HE22 1
   ATOM 5828 N . GLY B 47 ? -31.10738 14.09721 -7.13842 1.000 25.21038 N ? B ? 45 N 1
   ATOM 5829 CA . GLY B 47 ? -32.01920 14.52461 -6.11923 1.000 23.53378 C ? B ? 45 CA 1
   ATOM 5830 C . GLY B 47 ? -31.71104 15.95690 -5.72180 1.000 27.15879 C ? B ? 45 C 1
   ATOM 5831 O . GLY B 47 ? -32.60743 16.73171 -5.45351 1.000 25.04828 O ? B ? 45 O 1
   ATOM 5832 HA2 . GLY B 47 ? -32.93024 14.47626 -6.44871 1.000 28.25151 H ? B ? 45 HA2 1
   ATOM 5833 HA3 . GLY B 47 ? -31.93479 13.95423 -5.33921 1.000 28.25151 H ? B ? 45 HA3 1
   ATOM 5834 H A GLY B 47 ? -30.51999 13.52748 -6.87388 0.407 30.26343 H ? B ? 45 H 1
   ATOM 5835 H B GLY B 47 ? -30.40703 13.65727 -6.90269 0.593 30.26343 H ? B ? 45 H 1
   ATOM 5836 N . LEU B 48 ? -30.44472 16.31048 -5.67835 1.000 25.24290 N ? B ? 46 N 1
   ATOM 5837 CA . LEU B 48 ? -30.17102 17.72011 -5.33567 1.000 22.08444 C ? B ? 46 CA 1
   ATOM 5838 C . LEU B 48 ? -30.76738 18.73298 -6.32744 1.000 26.10991 C ? B ? 46 C 1
   ATOM 5839 O . LEU B 48 ? -31.07585 19.88442 -5.95422 1.000 27.19279 O ? B ? 46 O 1
   ATOM 5840 H . LEU B 48 ? -29.76551 15.80489 -5.82884 1.000 30.30246 H ? B ? 46 H 1
   ATOM 5841 HA . LEU B 48 ? -30.57924 17.88910 -4.47214 1.000 26.51230 H ? B ? 46 HA 1
   ATOM 5842 CB A LEU B 48 ? -28.66045 17.93326 -5.27708 0.324 26.54265 C ? B ? 46 CB 1
   ATOM 5843 CG A LEU B 48 ? -27.97838 17.13254 -4.13070 0.324 22.14506 C ? B ? 46 CG 1
   ATOM 5844 CD1 A LEU B 48 ? -26.49817 17.09286 -4.35990 0.324 19.50284 C ? B ? 46 CD1 1
   ATOM 5845 CD2 A LEU B 48 ? -28.32906 17.81758 -2.78420 0.324 25.72444 C ? B ? 46 CD2 1
   ATOM 5846 HB2 A LEU B 48 ? -28.26979 17.64629 -6.11728 0.324 31.86215 H ? B ? 46 HB2 1
   ATOM 5847 HB3 A LEU B 48 ? -28.48145 18.87561 -5.13270 0.324 31.86215 H ? B ? 46 HB3 1
   ATOM 5848 HG A LEU B 48 ? -28.29133 16.21486 -4.10214 0.324 26.58505 H ? B ? 46 HG 1
   ATOM 5849 HD11 A LEU B 48 ? -26.07958 16.60127 -3.63601 0.324 23.41438 H ? B ? 46 HD11 1
   ATOM 5850 HD12 A LEU B 48 ? -26.32123 16.65135 -5.20528 0.324 23.41438 H ? B ? 46 HD12 1
   ATOM 5851 HD13 A LEU B 48 ? -26.15778 18.00087 -4.38335 0.324 23.41438 H ? B ? 46 HD13 1
   ATOM 5852 HD21 A LEU B 48 ? -27.92937 17.31210 -2.05920 0.324 30.88030 H ? B ? 46 HD21 1
   ATOM 5853 HD22 A LEU B 48 ? -27.97863 18.72205 -2.78935 0.324 30.88030 H ? B ? 46 HD22 1
   ATOM 5854 HD23 A LEU B 48 ? -29.29342 17.83706 -2.68153 0.324 30.88030 H ? B ? 46 HD23 1
   ATOM 5855 CB B LEU B 48 ? -28.66616 17.94488 -5.27720 0.331 26.52981 C ? B ? 46 CB 1
   ATOM 5856 CG B LEU B 48 ? -28.02967 17.40815 -3.97112 0.331 23.67173 C ? B ? 46 CG 1
   ATOM 5857 CD1 B LEU B 48 ? -26.57861 17.46269 -4.12936 0.331 19.25209 C ? B ? 46 CD1 1
   ATOM 5858 CD2 B LEU B 48 ? -28.52744 18.30217 -2.77216 0.331 17.76690 C ? B ? 46 CD2 1
   ATOM 5859 HB2 B LEU B 48 ? -28.25017 17.48756 -6.02467 0.331 31.84674 H ? B ? 46 HB2 1
   ATOM 5860 HB3 B LEU B 48 ? -28.48767 18.89686 -5.32978 0.331 31.84674 H ? B ? 46 HB3 1
   ATOM 5861 HG B LEU B 48 ? -28.28178 16.49130 -3.77948 0.331 28.41705 H ? B ? 46 HG 1
   ATOM 5862 HD11 B LEU B 48 ? -26.16012 17.11027 -3.32839 0.331 23.11348 H ? B ? 46 HD11 1
   ATOM 5863 HD12 B LEU B 48 ? -26.32443 16.92824 -4.89790 0.331 23.11348 H ? B ? 46 HD12 1
   ATOM 5864 HD13 B LEU B 48 ? -26.31011 18.38495 -4.26443 0.331 23.11348 H ? B ? 46 HD13 1
   ATOM 5865 HD21 B LEU B 48 ? -27.92212 18.19060 -2.02247 0.331 21.33125 H ? B ? 46 HD21 1
   ATOM 5866 HD22 B LEU B 48 ? -28.53796 19.23041 -3.05351 0.331 21.33125 H ? B ? 46 HD22 1
   ATOM 5867 HD23 B LEU B 48 ? -29.42144 18.02285 -2.51987 0.331 21.33125 H ? B ? 46 HD23 1
   ATOM 5868 CB C LEU B 48 ? -28.64892 17.94612 -5.29263 0.345 26.51852 C ? B ? 46 CB 1
   ATOM 5869 CG C LEU B 48 ? -27.78850 17.34668 -4.13045 0.345 22.46443 C ? B ? 46 CG 1
   ATOM 5870 CD1 C LEU B 48 ? -26.39357 16.97588 -4.55160 0.345 19.95784 C ? B ? 46 CD1 1
   ATOM 5871 CD2 C LEU B 48 ? -27.71010 18.41849 -3.04392 0.345 23.30978 C ? B ? 46 CD2 1
   ATOM 5872 HB2 C LEU B 48 ? -28.28355 17.57884 -6.11271 0.345 31.83320 H ? B ? 46 HB2 1
   ATOM 5873 HB3 C LEU B 48 ? -28.50441 18.90490 -5.26523 0.345 31.83320 H ? B ? 46 HB3 1
   ATOM 5874 HG C LEU B 48 ? -28.20171 16.52611 -3.81928 0.345 26.96829 H ? B ? 46 HG 1
   ATOM 5875 HD11 C LEU B 48 ? -25.91270 16.63126 -3.78290 0.345 23.96039 H ? B ? 46 HD11 1
   ATOM 5876 HD12 C LEU B 48 ? -26.44230 16.29710 -5.24282 0.345 23.96039 H ? B ? 46 HD12 1
   ATOM 5877 HD13 C LEU B 48 ? -25.94676 17.76563 -4.89446 0.345 23.96039 H ? B ? 46 HD13 1
   ATOM 5878 HD21 C LEU B 48 ? -27.24262 18.05552 -2.27541 0.345 27.98271 H ? B ? 46 HD21 1
   ATOM 5879 HD22 C LEU B 48 ? -27.22927 19.18591 -3.39145 0.345 27.98271 H ? B ? 46 HD22 1
   ATOM 5880 HD23 C LEU B 48 ? -28.60982 18.67851 -2.79132 0.345 27.98271 H ? B ? 46 HD23 1
   ATOM 5881 N A ARG B 49 ? -30.90360 18.33004 -7.59052 0.252 27.90721 N ? B ? 47 N 1
   ATOM 5882 CA A ARG B 49 ? -31.46575 19.19392 -8.62784 0.252 30.50126 C ? B ? 47 CA 1
   ATOM 5883 C A ARG B 49 ? -32.97317 19.33403 -8.53092 0.252 28.47362 C ? B ? 47 C 1
   ATOM 5884 O A ARG B 49 ? -33.53376 20.20161 -9.19305 0.252 31.87052 O ? B ? 47 O 1
   ATOM 5885 CB A ARG B 49 ? -31.10471 18.65593 -10.01709 0.252 27.24942 C ? B ? 47 CB 1
   ATOM 5886 CG A ARG B 49 ? -29.72215 18.95249 -10.47826 0.252 31.34185 C ? B ? 47 CG 1
   ATOM 5887 CD A ARG B 49 ? -29.52693 18.57324 -11.93894 0.252 39.79582 C ? B ? 47 CD 1
   ATOM 5888 NE A ARG B 49 ? -28.21063 18.95625 -12.45436 0.252 43.50561 N ? B ? 47 NE 1
   ATOM 5889 CZ A ARG B 49 ? -27.93236 20.13299 -13.00767 0.252 48.70115 C ? B ? 47 CZ 1
   ATOM 5890 NH1 A ARG B 49 ? -28.84202 21.09482 -13.09173 0.252 45.20081 N ? B ? 47 NH1 1
   ATOM 5891 NH2 A ARG B 49 ? -26.70970 20.35359 -13.48100 0.252 42.17037 N ? B ? 47 NH2 1
   ATOM 5892 H A ARG B 49 ? -30.67525 17.55151 -7.87572 0.252 33.49962 H ? B ? 47 H 1
   ATOM 5893 HA A ARG B 49 ? -31.07389 20.07610 -8.53240 0.252 36.61249 H ? B ? 47 HA 1
   ATOM 5894 HB2 A ARG B 49 ? -31.20484 17.69117 -10.00621 0.252 32.71028 H ? B ? 47 HB2 1
   ATOM 5895 HB3 A ARG B 49 ? -31.71447 19.04548 -10.66311 0.252 32.71028 H ? B ? 47 HB3 1
   ATOM 5896 HG2 A ARG B 49 ? -29.54909 19.90230 -10.38434 0.252 37.62120 H ? B ? 47 HG2 1
   ATOM 5897 HG3 A ARG B 49 ? -29.09005 18.44576 -9.94481 0.252 37.62120 H ? B ? 47 HG3 1
   ATOM 5898 HD2 A ARG B 49 ? -29.61615 17.61169 -12.03042 0.252 47.76596 H ? B ? 47 HD2 1
   ATOM 5899 HD3 A ARG B 49 ? -30.20021 19.02134 -12.47448 0.252 47.76596 H ? B ? 47 HD3 1
   ATOM 5900 HE A ARG B 49 ? -27.57423 18.38085 -12.39514 0.252 52.21770 H ? B ? 47 HE 1
   ATOM 5901 HH11 A ARG B 49 ? -29.63457 20.96518 -12.78407 0.252 54.25194 H ? B ? 47 HH11 1
   ATOM 5902 HH12 A ARG B 49 ? -28.63921 21.84802 -13.45388 0.252 54.25194 H ? B ? 47 HH12 1
   ATOM 5903 HH21 A ARG B 49 ? -26.11042 19.73912 -13.42720 0.252 50.61542 H ? B ? 47 HH21 1
   ATOM 5904 HH22 A ARG B 49 ? -26.51809 21.11076 -13.84099 0.252 50.61542 H ? B ? 47 HH22 1
   ATOM 5905 N B ARG B 49 ? -30.90909 18.35039 -7.58255 0.352 27.93174 N ? B ? 47 N 1
   ATOM 5906 CA B ARG B 49 ? -31.45357 19.28946 -8.56749 0.352 30.54096 C ? B ? 47 CA 1
   ATOM 5907 C B ARG B 49 ? -32.97174 19.28764 -8.59602 0.352 28.42239 C ? B ? 47 C 1
   ATOM 5908 O B ARG B 49 ? -33.53375 20.04198 -9.38134 0.352 31.29915 O ? B ? 47 O 1
   ATOM 5909 CB B ARG B 49 ? -30.85790 19.00699 -9.96727 0.352 25.16385 C ? B ? 47 CB 1
   ATOM 5910 CG B ARG B 49 ? -29.46070 19.55317 -10.14790 0.352 32.75858 C ? B ? 47 CG 1
   ATOM 5911 CD B ARG B 49 ? -28.98274 19.52274 -11.59954 0.352 44.91260 C ? B ? 47 CD 1
   ATOM 5912 NE B ARG B 49 ? -27.54241 19.73475 -11.71095 0.352 47.73817 N ? B ? 47 NE 1
   ATOM 5913 CZ B ARG B 49 ? -26.95514 20.92023 -11.80148 0.352 38.05902 C ? B ? 47 CZ 1
   ATOM 5914 NH1 B ARG B 49 ? -27.66361 22.04355 -11.86916 0.352 35.23054 N ? B ? 47 NH1 1
   ATOM 5915 NH2 B ARG B 49 ? -25.62833 20.98369 -11.82413 0.352 46.78581 N ? B ? 47 NH2 1
   ATOM 5916 H B ARG B 49 ? -30.70450 17.57314 -7.88854 0.352 33.52906 H ? B ? 47 H 1
   ATOM 5917 HA B ARG B 49 ? -31.18041 20.19124 -8.33710 0.352 36.66012 H ? B ? 47 HA 1
   ATOM 5918 HB2 B ARG B 49 ? -30.82211 18.04738 -10.10429 0.352 30.20759 H ? B ? 47 HB2 1
   ATOM 5919 HB3 B ARG B 49 ? -31.42645 19.41688 -10.63782 0.352 30.20759 H ? B ? 47 HB3 1
   ATOM 5920 HG2 B ARG B 49 ? -29.44249 20.47555 -9.84825 0.352 39.32126 H ? B ? 47 HG2 1
   ATOM 5921 HG3 B ARG B 49 ? -28.84444 19.02089 -9.62084 0.352 39.32126 H ? B ? 47 HG3 1
   ATOM 5922 HD2 B ARG B 49 ? -29.19145 18.65760 -11.98538 0.352 53.90610 H ? B ? 47 HD2 1
   ATOM 5923 HD3 B ARG B 49 ? -29.43075 20.22467 -12.09702 0.352 53.90610 H ? B ? 47 HD3 1
   ATOM 5924 HE B ARG B 49 ? -27.03720 19.03883 -11.71842 0.352 57.29677 H ? B ? 47 HE 1
   ATOM 5925 HH11 B ARG B 49 ? -28.52289 22.01153 -11.85464 0.352 42.28762 H ? B ? 47 HH11 1
   ATOM 5926 HH12 B ARG B 49 ? -27.26251 22.80205 -11.92745 0.352 42.28762 H ? B ? 47 HH12 1
   ATOM 5927 HH21 B ARG B 49 ? -25.16252 20.26209 -11.78033 0.352 56.15395 H ? B ? 47 HH21 1
   ATOM 5928 HH22 B ARG B 49 ? -25.23525 21.74636 -11.88258 0.352 56.15395 H ? B ? 47 HH22 1
   ATOM 5929 N C ARG B 49 ? -30.91120 18.31588 -7.58894 0.396 27.91566 N ? B ? 47 N 1
   ATOM 5930 CA C ARG B 49 ? -31.47322 19.17060 -8.63916 0.396 30.53142 C ? B ? 47 CA 1
   ATOM 5931 C C ARG B 49 ? -32.97112 19.34977 -8.50198 0.396 28.43342 C ? B ? 47 C 1
   ATOM 5932 O C ARG B 49 ? -33.53120 20.24745 -9.11851 0.396 31.98254 O ? B ? 47 O 1
   ATOM 5933 CB C ARG B 49 ? -31.18308 18.57679 -10.02341 0.396 27.15315 C ? B ? 47 CB 1
   ATOM 5934 CG C ARG B 49 ? -29.77119 18.57850 -10.48480 0.396 29.95026 C ? B ? 47 CG 1
   ATOM 5935 CD C ARG B 49 ? -29.63670 18.22049 -11.94542 0.396 39.99717 C ? B ? 47 CD 1
   ATOM 5936 NE C ARG B 49 ? -28.31869 18.55884 -12.48809 0.396 42.88341 N ? B ? 47 NE 1
   ATOM 5937 CZ C ARG B 49 ? -27.49809 17.72808 -13.12065 0.396 37.86696 C ? B ? 47 CZ 1
   ATOM 5938 NH1 C ARG B 49 ? -27.78918 16.44714 -13.29137 0.396 40.20072 N ? B ? 47 NH1 1
   ATOM 5939 NH2 C ARG B 49 ? -26.36525 18.20797 -13.62571 0.396 27.08363 N ? B ? 47 NH2 1
   ATOM 5940 H C ARG B 49 ? -30.68861 17.53302 -7.86676 0.396 33.50977 H ? B ? 47 H 1
   ATOM 5941 HA C ARG B 49 ? -31.04611 20.03903 -8.57361 0.396 36.64868 H ? B ? 47 HA 1
   ATOM 5942 HB2 C ARG B 49 ? -31.47530 17.65188 -10.01778 0.396 32.59475 H ? B ? 47 HB2 1
   ATOM 5943 HB3 C ARG B 49 ? -31.69233 19.08165 -10.67661 0.396 32.59475 H ? B ? 47 HB3 1
   ATOM 5944 HG2 C ARG B 49 ? -29.39715 19.46436 -10.35734 0.396 35.95129 H ? B ? 47 HG2 1
   ATOM 5945 HG3 C ARG B 49 ? -29.26842 17.92875 -9.96910 0.396 35.95129 H ? B ? 47 HG3 1
   ATOM 5946 HD2 C ARG B 49 ? -29.76916 17.26542 -12.05123 0.396 48.00757 H ? B ? 47 HD2 1
   ATOM 5947 HD3 C ARG B 49 ? -30.30481 18.70642 -12.45375 0.396 48.00757 H ? B ? 47 HD3 1
   ATOM 5948 HE C ARG B 49 ? -28.05176 19.37019 -12.38779 0.396 51.47106 H ? B ? 47 HE 1
   ATOM 5949 HH11 C ARG B 49 ? -28.52900 16.13021 -12.98836 0.396 48.25184 H ? B ? 47 HH11 1
   ATOM 5950 HH12 C ARG B 49 ? -27.23834 15.93245 -13.70521 0.396 48.25184 H ? B ? 47 HH12 1
   ATOM 5951 HH21 C ARG B 49 ? -26.17553 19.04235 -13.53964 0.396 32.51133 H ? B ? 47 HH21 1
   ATOM 5952 HH22 C ARG B 49 ? -25.82243 17.68391 -14.03839 0.396 32.51133 H ? B ? 47 HH22 1
   ATOM 5953 N . GLY B 50 ? -33.63959 18.48956 -7.75571 1.000 28.11435 N ? B ? 48 N 1
   ATOM 5954 CA . GLY B 50 ? -35.07537 18.55451 -7.52989 1.000 31.06010 C ? B ? 48 CA 1
   ATOM 5955 C . GLY B 50 ? -35.83289 17.29661 -7.93193 1.000 32.08967 C ? B ? 48 C 1
   ATOM 5956 O . GLY B 50 ? -37.05581 17.27401 -7.78536 1.000 36.30172 O ? B ? 48 O 1
   ATOM 5957 HA2 . GLY B 50 ? -35.23649 18.71022 -6.58612 1.000 37.28310 H ? B ? 48 HA2 1
   ATOM 5958 HA3 . GLY B 50 ? -35.43847 19.29616 -8.03883 1.000 37.28310 H ? B ? 48 HA3 1
   ATOM 5959 H A GLY B 50 ? -33.26576 17.84188 -7.33101 0.252 33.74820 H ? B ? 48 H 1
   ATOM 5960 H B GLY B 50 ? -33.26035 17.87666 -7.28652 0.352 33.74820 H ? B ? 48 H 1
   ATOM 5961 H C GLY B 50 ? -33.26927 17.82803 -7.34970 0.396 33.74820 H ? B ? 48 H 1
   ATOM 5962 N . GLY B 51 ? -35.13915 16.27757 -8.35863 1.000 28.38467 N ? B ? 49 N 1
   ATOM 5963 CA . GLY B 51 ? -35.69882 14.95689 -8.58215 1.000 28.06546 C ? B ? 49 CA 1
   ATOM 5964 C . GLY B 51 ? -35.79263 14.15194 -7.31212 1.000 30.41894 C ? B ? 49 C 1
   ATOM 5965 O . GLY B 51 ? -35.42865 14.61412 -6.20260 1.000 29.88285 O ? B ? 49 O 1
   ATOM 5966 H . GLY B 51 ? -34.29898 16.31714 -8.53791 1.000 34.07257 H ? B ? 49 H 1
   ATOM 5967 HA2 . GLY B 51 ? -36.58991 15.04465 -8.95518 1.000 33.68953 H ? B ? 49 HA2 1
   ATOM 5968 HA3 . GLY B 51 ? -35.13976 14.47327 -9.21021 1.000 33.68953 H ? B ? 49 HA3 1
   ATOM 5969 N . ASN B 52 ? -36.33091 12.95292 -7.47498 1.000 26.88494 N ? B ? 50 N 1
   ATOM 5970 CA . ASN B 52 ? -36.22620 11.95307 -6.41302 1.000 27.20962 C ? B ? 50 CA 1
   ATOM 5971 C . ASN B 52 ? -34.81771 11.35313 -6.32400 1.000 25.50355 C ? B ? 50 C 1
   ATOM 5972 O . ASN B 52 ? -34.18702 11.06561 -7.34215 1.000 30.32110 O ? B ? 50 O 1
   ATOM 5973 H . ASN B 52 ? -36.75536 12.69330 -8.17644 1.000 32.27290 H ? B ? 50 H 1
   ATOM 5974 HA . ASN B 52 ? -36.41983 12.38729 -5.56752 1.000 32.66252 H ? B ? 50 HA 1
   ATOM 5975 CB A ASN B 52 ? -37.22392 10.83129 -6.65809 0.546 29.19050 C ? B ? 50 CB 1
   ATOM 5976 CG A ASN B 52 ? -38.67599 11.29744 -6.71863 0.546 29.87844 C ? B ? 50 CG 1
   ATOM 5977 OD1 A ASN B 52 ? -39.07694 12.32935 -6.07109 0.546 33.45149 O ? B ? 50 OD1 1
   ATOM 5978 ND2 A ASN B 52 ? -39.51523 10.53542 -7.45856 0.546 26.49762 N ? B ? 50 ND2 1
   ATOM 5979 HB2 A ASN B 52 ? -37.01453 10.40746 -7.50510 0.546 35.03957 H ? B ? 50 HB2 1
   ATOM 5980 HB3 A ASN B 52 ? -37.15091 10.18624 -5.93734 0.546 35.03957 H ? B ? 50 HB3 1
   ATOM 5981 HD21 A ASN B 52 ? -40.34473 10.75180 -7.52726 0.546 31.80811 H ? B ? 50 HD21 1
   ATOM 5982 HD22 A ASN B 52 ? -39.21890 9.83493 -7.85995 0.546 31.80811 H ? B ? 50 HD22 1
   ATOM 5983 CB B ASN B 52 ? -37.22012 10.82000 -6.63555 0.113 29.09534 C ? B ? 50 CB 1
   ATOM 5984 CG B ASN B 52 ? -38.64281 11.28229 -6.58566 0.113 29.90368 C ? B ? 50 CG 1
   ATOM 5985 OD1 B ASN B 52 ? -39.29877 11.20037 -5.54362 0.113 28.99749 O ? B ? 50 OD1 1
   ATOM 5986 ND2 B ASN B 52 ? -39.13520 11.79138 -7.71023 0.113 26.90874 N ? B ? 50 ND2 1
   ATOM 5987 HB2 B ASN B 52 ? -37.06234 10.42757 -7.50848 0.114 34.92538 H ? B ? 50 HB2 1
   ATOM 5988 HB3 B ASN B 52 ? -37.09734 10.15101 -5.94397 0.114 34.92538 H ? B ? 50 HB3 1
   ATOM 5989 HD21 B ASN B 52 ? -39.94777 12.07189 -7.73563 0.114 32.30146 H ? B ? 50 HD21 1
   ATOM 5990 HD22 B ASN B 52 ? -38.64126 11.84029 -8.41253 0.114 32.30146 H ? B ? 50 HD22 1
   ATOM 5991 CB C ASN B 52 ? -37.25167 10.84747 -6.63703 0.341 29.13410 C ? B ? 50 CB 1
   ATOM 5992 CG C ASN B 52 ? -38.70401 11.31547 -6.46236 0.341 30.12355 C ? B ? 50 CG 1
   ATOM 5993 OD1 C ASN B 52 ? -39.03934 12.12768 -5.54634 0.341 24.63991 O ? B ? 50 OD1 1
   ATOM 5994 ND2 C ASN B 52 ? -39.58646 10.83231 -7.34517 0.341 26.92819 N ? B ? 50 ND2 1
   ATOM 5995 HB2 C ASN B 52 ? -37.15542 10.50932 -7.54107 0.341 34.97189 H ? B ? 50 HB2 1
   ATOM 5996 HB3 C ASN B 52 ? -37.09010 10.13604 -5.99776 0.341 34.97189 H ? B ? 50 HB3 1
   ATOM 5997 HD21 C ASN B 52 ? -40.41404 11.06076 -7.29491 0.341 32.32480 H ? B ? 50 HD21 1
   ATOM 5998 HD22 C ASN B 52 ? -39.32588 10.29343 -7.96266 0.341 32.32480 H ? B ? 50 HD22 1
   ATOM 5999 N A TYR B 53 ? -34.31113 11.15405 -5.06477 0.452 29.14925 N ? B ? 51 N 1
   ATOM 6000 CA A TYR B 53 ? -33.01942 10.53580 -4.95158 0.452 26.08865 C ? B ? 51 CA 1
   ATOM 6001 C A TYR B 53 ? -33.10959 9.06296 -5.35202 0.452 25.07207 C ? B ? 51 C 1
   ATOM 6002 O A TYR B 53 ? -33.85817 8.30440 -4.71560 0.452 28.62416 O ? B ? 51 O 1
   ATOM 6003 CB A TYR B 53 ? -32.45399 10.63827 -3.50139 0.452 26.05224 C ? B ? 51 CB 1
   ATOM 6004 CG A TYR B 53 ? -32.03713 12.02129 -3.12425 0.452 24.21390 C ? B ? 51 CG 1
   ATOM 6005 CD1 A TYR B 53 ? -32.93958 12.93238 -2.62887 0.452 26.92409 C ? B ? 51 CD1 1
   ATOM 6006 CD2 A TYR B 53 ? -30.73067 12.40968 -3.28597 0.452 24.99396 C ? B ? 51 CD2 1
   ATOM 6007 CE1 A TYR B 53 ? -32.54384 14.24249 -2.33304 0.452 25.80780 C ? B ? 51 CE1 1
   ATOM 6008 CE2 A TYR B 53 ? -30.31185 13.67965 -2.94677 0.452 24.90353 C ? B ? 51 CE2 1
   ATOM 6009 CZ A TYR B 53 ? -31.22520 14.57585 -2.47517 0.452 23.39125 C ? B ? 51 CZ 1
   ATOM 6010 OH A TYR B 53 ? -30.88288 15.82058 -2.17186 0.452 24.00833 O ? B ? 51 OH 1
   ATOM 6011 H A TYR B 53 ? -34.69741 11.36651 -4.32636 0.452 34.99007 H ? B ? 51 H 1
   ATOM 6012 HA A TYR B 53 ? -32.41153 11.00381 -5.54515 0.452 31.31735 H ? B ? 51 HA 1
   ATOM 6013 HB2 A TYR B 53 ? -33.13944 10.35330 -2.87701 0.452 31.27366 H ? B ? 51 HB2 1
   ATOM 6014 HB3 A TYR B 53 ? -31.67702 10.06239 -3.42666 0.452 31.27366 H ? B ? 51 HB3 1
   ATOM 6015 HD1 A TYR B 53 ? -33.82243 12.67578 -2.48872 0.452 32.31987 H ? B ? 51 HD1 1
   ATOM 6016 HD2 A TYR B 53 ? -30.11502 11.80421 -3.63135 0.452 30.00373 H ? B ? 51 HD2 1
   ATOM 6017 HE1 A TYR B 53 ? -33.16463 14.87265 -2.04597 0.452 30.98033 H ? B ? 51 HE1 1
   ATOM 6018 HE2 A TYR B 53 ? -29.41852 13.92138 -3.03850 0.452 29.89521 H ? B ? 51 HE2 1
   ATOM 6019 HH A TYR B 53 ? -30.04998 15.91205 -2.23117 0.452 28.82097 H ? B ? 51 HH 1
   ATOM 6020 N B TYR B 53 ? -34.32033 11.15168 -5.10505 0.035 29.07618 N ? B ? 51 N 1
   ATOM 6021 CA B TYR B 53 ? -33.00397 10.52846 -4.93880 0.035 26.22756 C ? B ? 51 CA 1
   ATOM 6022 C B TYR B 53 ? -33.07780 9.05517 -5.31964 0.035 25.21304 C ? B ? 51 C 1
   ATOM 6023 O B TYR B 53 ? -33.81565 8.29723 -4.67387 0.035 28.68730 O ? B ? 51 O 1
   ATOM 6024 CB B TYR B 53 ? -32.50698 10.67126 -3.49777 0.035 26.04833 C ? B ? 51 CB 1
   ATOM 6025 CG B TYR B 53 ? -32.01018 12.05339 -3.15649 0.035 24.46642 C ? B ? 51 CG 1
   ATOM 6026 CD1 B TYR B 53 ? -32.88122 13.03134 -2.70144 0.035 26.95471 C ? B ? 51 CD1 1
   ATOM 6027 CD2 B TYR B 53 ? -30.66953 12.38095 -3.29376 0.035 24.98259 C ? B ? 51 CD2 1
   ATOM 6028 CE1 B TYR B 53 ? -32.43118 14.30184 -2.39648 0.035 25.96716 C ? B ? 51 CE1 1
   ATOM 6029 CE2 B TYR B 53 ? -30.20870 13.64615 -2.98603 0.035 24.74329 C ? B ? 51 CE2 1
   ATOM 6030 CZ B TYR B 53 ? -31.09420 14.60012 -2.53790 0.035 23.89491 C ? B ? 51 CZ 1
   ATOM 6031 OH B TYR B 53 ? -30.64724 15.86015 -2.23554 0.035 25.06519 O ? B ? 51 OH 1
   ATOM 6032 H B TYR B 53 ? -34.71571 11.36194 -4.37083 0.035 34.90239 H ? B ? 51 H 1
   ATOM 6033 HA B TYR B 53 ? -32.37040 10.97727 -5.52024 0.035 31.48405 H ? B ? 51 HA 1
   ATOM 6034 HB2 B TYR B 53 ? -33.23739 10.46260 -2.89454 0.035 31.26896 H ? B ? 51 HB2 1
   ATOM 6035 HB3 B TYR B 53 ? -31.77417 10.05120 -3.35841 0.035 31.26896 H ? B ? 51 HB3 1
   ATOM 6036 HD1 B TYR B 53 ? -33.78323 12.82899 -2.59975 0.035 32.35662 H ? B ? 51 HD1 1
   ATOM 6037 HD2 B TYR B 53 ? -30.07067 11.73783 -3.59816 0.035 29.99008 H ? B ? 51 HD2 1
   ATOM 6038 HE1 B TYR B 53 ? -33.02683 14.95066 -2.09794 0.035 31.17156 H ? B ? 51 HE1 1
   ATOM 6039 HE2 B TYR B 53 ? -29.30675 13.85204 -3.08089 0.035 29.70292 H ? B ? 51 HE2 1
   ATOM 6040 HH B TYR B 53 ? -29.81793 15.90841 -2.36014 0.035 30.08920 H ? B ? 51 HH 1
   ATOM 6041 N C TYR B 53 ? -34.29532 11.16227 -5.05045 0.513 29.12241 N ? B ? 51 N 1
   ATOM 6042 CA C TYR B 53 ? -32.99394 10.55484 -4.96888 0.513 26.06578 C ? B ? 51 CA 1
   ATOM 6043 C C TYR B 53 ? -33.10351 9.07640 -5.35758 0.513 25.04901 C ? B ? 51 C 1
   ATOM 6044 O C TYR B 53 ? -33.85653 8.32885 -4.71181 0.513 28.61258 O ? B ? 51 O 1
   ATOM 6045 CB C TYR B 53 ? -32.34328 10.65142 -3.53871 0.513 25.68447 C ? B ? 51 CB 1
   ATOM 6046 CG C TYR B 53 ? -31.76572 11.99348 -3.21665 0.513 23.98692 C ? B ? 51 CG 1
   ATOM 6047 CD1 C TYR B 53 ? -30.47811 12.28948 -3.59924 0.513 24.65424 C ? B ? 51 CD1 1
   ATOM 6048 CD2 C TYR B 53 ? -32.48076 12.94006 -2.54040 0.513 25.24950 C ? B ? 51 CD2 1
   ATOM 6049 CE1 C TYR B 53 ? -29.88770 13.54924 -3.31103 0.513 22.83089 C ? B ? 51 CE1 1
   ATOM 6050 CE2 C TYR B 53 ? -31.93595 14.19154 -2.28354 0.513 25.81998 C ? B ? 51 CE2 1
   ATOM 6051 CZ C TYR B 53 ? -30.64688 14.47182 -2.64919 0.513 23.87540 C ? B ? 51 CZ 1
   ATOM 6052 OH C TYR B 53 ? -30.05711 15.69560 -2.43550 0.513 26.35733 O ? B ? 51 OH 1
   ATOM 6053 H C TYR B 53 ? -34.67429 11.37188 -4.30745 0.513 34.95786 H ? B ? 51 H 1
   ATOM 6054 HA C TYR B 53 ? -32.41464 11.04061 -5.57661 0.513 31.28990 H ? B ? 51 HA 1
   ATOM 6055 HB2 C TYR B 53 ? -33.02329 10.45688 -2.87490 0.513 30.83234 H ? B ? 51 HB2 1
   ATOM 6056 HB3 C TYR B 53 ? -31.62627 10.00080 -3.47968 0.513 30.83234 H ? B ? 51 HB3 1
   ATOM 6057 HD1 C TYR B 53 ? -29.98225 11.64987 -4.05742 0.513 29.59606 H ? B ? 51 HD1 1
   ATOM 6058 HD2 C TYR B 53 ? -33.34192 12.74463 -2.24865 0.513 30.31037 H ? B ? 51 HD2 1
   ATOM 6059 HE1 C TYR B 53 ? -29.01337 13.73934 -3.56460 0.513 27.40805 H ? B ? 51 HE1 1
   ATOM 6060 HE2 C TYR B 53 ? -32.44919 14.84203 -1.86123 0.513 30.99495 H ? B ? 51 HE2 1
   ATOM 6061 HH C TYR B 53 ? -30.60061 16.21492 -2.06065 0.513 31.63977 H ? B ? 51 HH 1
   ATOM 6062 N . PRO B 54 ? -32.34788 8.59617 -6.33021 1.000 24.99475 N ? B ? 52 N 1
   ATOM 6063 CA . PRO B 54 ? -32.43057 7.18356 -6.70684 1.000 28.79437 C ? B ? 52 CA 1
   ATOM 6064 C . PRO B 54 ? -31.62513 6.30581 -5.73748 1.000 27.15968 C ? B ? 52 C 1
   ATOM 6065 O . PRO B 54 ? -30.62166 6.74282 -5.16202 1.000 25.54096 O ? B ? 52 O 1
   ATOM 6066 HA . PRO B 54 ? -33.35079 6.87945 -6.74713 1.000 34.56422 H ? B ? 52 HA 1
   ATOM 6067 CB A PRO B 54 ? -31.82737 7.15450 -8.09859 0.529 29.93127 C ? B ? 52 CB 1
   ATOM 6068 CG A PRO B 54 ? -30.84975 8.27888 -8.14347 0.529 32.93897 C ? B ? 52 CG 1
   ATOM 6069 CD A PRO B 54 ? -31.45284 9.35477 -7.20752 0.529 26.36074 C ? B ? 52 CD 1
   ATOM 6070 HB2 A PRO B 54 ? -31.38160 6.30528 -8.24355 0.528 35.92849 H ? B ? 52 HB2 1
   ATOM 6071 HB3 A PRO B 54 ? -32.52593 7.27963 -8.75985 0.528 35.92849 H ? B ? 52 HB3 1
   ATOM 6072 HG2 A PRO B 54 ? -29.98508 7.98092 -7.82026 0.528 39.53773 H ? B ? 52 HG2 1
   ATOM 6073 HG3 A PRO B 54 ? -30.76789 8.61245 -9.05062 0.528 39.53773 H ? B ? 52 HG3 1
   ATOM 6074 HD2 A PRO B 54 ? -30.75607 9.79072 -6.69237 0.528 31.64386 H ? B ? 52 HD2 1
   ATOM 6075 HD3 A PRO B 54 ? -31.94973 10.01346 -7.71755 0.528 31.64386 H ? B ? 52 HD3 1
   ATOM 6076 CB B PRO B 54 ? -31.85002 7.14359 -8.12033 0.250 29.90854 C ? B ? 52 CB 1
   ATOM 6077 CG B PRO B 54 ? -31.00880 8.35035 -8.25192 0.250 32.44303 C ? B ? 52 CG 1
   ATOM 6078 CD B PRO B 54 ? -31.60013 9.39804 -7.31800 0.250 26.48237 C ? B ? 52 CD 1
   ATOM 6079 HB2 B PRO B 54 ? -31.31753 6.34042 -8.23107 0.250 35.90122 H ? B ? 52 HB2 1
   ATOM 6080 HB3 B PRO B 54 ? -32.57112 7.15562 -8.76900 0.250 35.90122 H ? B ? 52 HB3 1
   ATOM 6081 HG2 B PRO B 54 ? -30.09766 8.13976 -7.99430 0.250 38.94261 H ? B ? 52 HG2 1
   ATOM 6082 HG3 B PRO B 54 ? -31.03035 8.66168 -9.17035 0.250 38.94261 H ? B ? 52 HG3 1
   ATOM 6083 HD2 B PRO B 54 ? -30.89839 9.90975 -6.88601 0.250 31.78982 H ? B ? 52 HD2 1
   ATOM 6084 HD3 B PRO B 54 ? -32.19544 9.99282 -7.80043 0.250 31.78982 H ? B ? 52 HD3 1
   ATOM 6085 CB C PRO B 54 ? -31.83280 7.15287 -8.11412 0.221 29.90088 C ? B ? 52 CB 1
   ATOM 6086 CG C PRO B 54 ? -30.86139 8.28019 -8.13788 0.221 32.69818 C ? B ? 52 CG 1
   ATOM 6087 CD C PRO B 54 ? -31.45782 9.35689 -7.22678 0.221 26.47884 C ? B ? 52 CD 1
   ATOM 6088 HB2 C PRO B 54 ? -31.38612 6.30530 -8.26576 0.221 35.89202 H ? B ? 52 HB2 1
   ATOM 6089 HB3 C PRO B 54 ? -32.53208 7.28206 -8.77383 0.221 35.89202 H ? B ? 52 HB3 1
   ATOM 6090 HG2 C PRO B 54 ? -30.00264 7.98061 -7.80068 0.221 39.24879 H ? B ? 52 HG2 1
   ATOM 6091 HG3 C PRO B 54 ? -30.76468 8.61105 -9.04456 0.221 39.24879 H ? B ? 52 HG3 1
   ATOM 6092 HD2 C PRO B 54 ? -30.76140 9.80489 -6.72161 0.221 31.78558 H ? B ? 52 HD2 1
   ATOM 6093 HD3 C PRO B 54 ? -31.96178 10.00480 -7.74364 0.221 31.78558 H ? B ? 52 HD3 1
   ATOM 6094 N . ASP B 55 ? -32.00052 5.01349 -5.68293 1.000 30.08488 N ? B ? 53 N 1
   ATOM 6095 CA . ASP B 55 ? -31.15769 4.01993 -5.01792 1.000 34.24122 C ? B ? 53 CA 1
   ATOM 6096 C . ASP B 55 ? -29.77062 4.08525 -5.61512 1.000 28.38414 C ? B ? 53 C 1
   ATOM 6097 O . ASP B 55 ? -29.56107 4.18315 -6.85011 1.000 32.07991 O ? B ? 53 O 1
   ATOM 6098 CB . ASP B 55 ? -31.80367 2.60428 -5.17519 1.000 25.26756 C ? B ? 53 CB 1
   ATOM 6099 CG . ASP B 55 ? -33.10231 2.51296 -4.35966 1.000 33.91859 C ? B ? 53 CG 1
   ATOM 6100 OD1 . ASP B 55 ? -33.35300 3.36367 -3.43638 1.000 34.58745 O ? B ? 53 OD1 1
   ATOM 6101 OD2 . ASP B 55 ? -33.94415 1.56710 -4.54730 1.000 41.48473 O ? B ? 53 OD2 1
   ATOM 6102 H . ASP B 55 ? -32.72680 4.69887 -6.01927 1.000 36.11283 H ? B ? 53 H 1
   ATOM 6103 HA . ASP B 55 ? -31.08570 4.18903 -4.06549 1.000 41.10044 H ? B ? 53 HA 1
   ATOM 6104 HB2 . ASP B 55 ? -32.01252 2.44440 -6.10885 1.000 30.33204 H ? B ? 53 HB2 1
   ATOM 6105 HB3 . ASP B 55 ? -31.18733 1.92829 -4.85263 1.000 30.33204 H ? B ? 53 HB3 1
   ATOM 6106 N . GLY B 56 ? -28.78082 4.16386 -4.71140 1.000 27.21558 N ? B ? 54 N 1
   ATOM 6107 CA . GLY B 56 ? -27.44685 4.26965 -5.09622 1.000 27.59827 C ? B ? 54 CA 1
   ATOM 6108 C . GLY B 56 ? -26.87732 5.68594 -5.03887 1.000 27.49476 C ? B ? 54 C 1
   ATOM 6109 O . GLY B 56 ? -25.69376 5.83443 -5.22608 1.000 27.93308 O ? B ? 54 O 1
   ATOM 6110 H . GLY B 56 ? -28.90121 4.15439 -3.85992 1.000 32.66966 H ? B ? 54 H 1
   ATOM 6111 HA2 . GLY B 56 ? -26.90945 3.71006 -4.51402 1.000 33.12890 H ? B ? 54 HA2 1
   ATOM 6112 HA3 . GLY B 56 ? -27.35972 3.95164 -6.00846 1.000 33.12890 H ? B ? 54 HA3 1
   ATOM 6113 N A ALA B 57 ? -27.71451 6.67243 -4.82435 0.723 31.10096 N ? B ? 55 N 1
   ATOM 6114 CA A ALA B 57 ? -27.25563 8.03011 -4.52017 0.723 27.06352 C ? B ? 55 CA 1
   ATOM 6115 C A ALA B 57 ? -26.36039 7.94353 -3.26574 0.723 23.60307 C ? B ? 55 C 1
   ATOM 6116 O A ALA B 57 ? -26.70358 7.24313 -2.31109 0.723 25.94399 O ? B ? 55 O 1
   ATOM 6117 CB A ALA B 57 ? -28.44291 8.90663 -4.25248 0.723 26.76183 C ? B ? 55 CB 1
   ATOM 6118 H A ALA B 57 ? -28.57066 6.59425 -4.84646 0.723 37.33213 H ? B ? 55 H 1
   ATOM 6119 HA A ALA B 57 ? -26.75980 8.42060 -5.25677 0.723 32.48719 H ? B ? 55 HA 1
   ATOM 6120 HB1 A ALA B 57 ? -28.13359 9.80104 -4.03976 0.723 32.12517 H ? B ? 55 HB1 1
   ATOM 6121 HB2 A ALA B 57 ? -29.00314 8.92989 -5.04400 0.723 32.12517 H ? B ? 55 HB2 1
   ATOM 6122 HB3 A ALA B 57 ? -28.94197 8.54261 -3.50459 0.723 32.12517 H ? B ? 55 HB3 1
   ATOM 6123 N B ALA B 57 ? -27.71780 6.68110 -4.81843 0.277 30.86966 N ? B ? 55 N 1
   ATOM 6124 CA B ALA B 57 ? -27.24762 8.02412 -4.51922 0.277 27.06616 C ? B ? 55 CA 1
   ATOM 6125 C B ALA B 57 ? -26.38424 7.97012 -3.25725 0.277 23.59545 C ? B ? 55 C 1
   ATOM 6126 O B ALA B 57 ? -26.72808 7.29218 -2.28737 0.277 26.05048 O ? B ? 55 O 1
   ATOM 6127 CB B ALA B 57 ? -28.43078 8.94740 -4.30670 0.277 26.66599 C ? B ? 55 CB 1
   ATOM 6128 H B ALA B 57 ? -28.57442 6.60703 -4.83583 0.277 37.05456 H ? B ? 55 H 1
   ATOM 6129 HA B ALA B 57 ? -26.72280 8.37881 -5.25383 0.277 32.49036 H ? B ? 55 HA 1
   ATOM 6130 HB1 B ALA B 57 ? -28.10443 9.82913 -4.06808 0.277 32.01017 H ? B ? 55 HB1 1
   ATOM 6131 HB2 B ALA B 57 ? -28.94490 8.99601 -5.12781 0.277 32.01017 H ? B ? 55 HB2 1
   ATOM 6132 HB3 B ALA B 57 ? -28.98254 8.59415 -3.59139 0.277 32.01017 H ? B ? 55 HB3 1
   ATOM 6133 N . VAL B 58 ? -25.28177 8.70403 -3.27365 1.000 24.10835 N ? B ? 56 N 1
   ATOM 6134 CA . VAL B 58 ? -24.39164 8.78552 -2.12871 1.000 24.83875 C ? B ? 56 CA 1
   ATOM 6135 C . VAL B 58 ? -24.00948 10.25259 -1.94460 1.000 22.41275 C ? B ? 56 C 1
   ATOM 6136 O . VAL B 58 ? -23.56774 10.89696 -2.91589 1.000 22.52589 O ? B ? 56 O 1
   ATOM 6137 HA . VAL B 58 ? -24.85833 8.48122 -1.33467 1.000 29.81748 H ? B ? 56 HA 1
   ATOM 6138 CB A VAL B 58 ? -23.13416 7.90750 -2.29807 0.102 27.00725 C ? B ? 56 CB 1
   ATOM 6139 CG1 A VAL B 58 ? -22.19724 8.09517 -1.10224 0.102 28.80864 C ? B ? 56 CG1 1
   ATOM 6140 CG2 A VAL B 58 ? -23.52185 6.43301 -2.42236 0.102 27.50760 C ? B ? 56 CG2 1
   ATOM 6141 H A VAL B 58 ? -25.03937 9.19027 -3.94030 0.723 28.94099 H ? B ? 56 H 1
   ATOM 6142 HB A VAL B 58 ? -22.67262 8.17572 -3.10798 0.102 32.41968 H ? B ? 56 HB 1
   ATOM 6143 HG11 A VAL B 58 ? -21.52654 7.39450 -1.11354 0.102 34.58134 H ? B ? 56 HG11 1
   ATOM 6144 HG12 A VAL B 58 ? -21.76979 8.96333 -1.16915 0.102 34.58134 H ? B ? 56 HG12 1
   ATOM 6145 HG13 A VAL B 58 ? -22.71549 8.04382 -0.28390 0.102 34.58134 H ? B ? 56 HG13 1
   ATOM 6146 HG21 A VAL B 58 ? -22.71618 5.90184 -2.52063 0.102 33.02009 H ? B ? 56 HG21 1
   ATOM 6147 HG22 A VAL B 58 ? -24.00007 6.16372 -1.62256 0.102 33.02009 H ? B ? 56 HG22 1
   ATOM 6148 HG23 A VAL B 58 ? -24.08940 6.32024 -3.20086 0.102 33.02009 H ? B ? 56 HG23 1
   ATOM 6149 CB B VAL B 58 ? -23.16865 7.92249 -2.27947 0.898 26.83786 C ? B ? 56 CB 1
   ATOM 6150 CG1 B VAL B 58 ? -22.37540 7.96562 -0.92811 0.898 25.47057 C ? B ? 56 CG1 1
   ATOM 6151 CG2 B VAL B 58 ? -23.49531 6.38561 -2.45309 0.898 27.52840 C ? B ? 56 CG2 1
   ATOM 6152 H B VAL B 58 ? -25.02460 9.17124 -3.94832 0.277 28.94099 H ? B ? 56 H 1
   ATOM 6153 HB B VAL B 58 ? -22.69542 8.25719 -3.05724 0.898 32.21640 H ? B ? 56 HB 1
   ATOM 6154 HG11 B VAL B 58 ? -21.73858 7.23411 -0.91225 0.898 30.57566 H ? B ? 56 HG11 1
   ATOM 6155 HG12 B VAL B 58 ? -21.90758 8.81289 -0.86343 0.898 30.57566 H ? B ? 56 HG12 1
   ATOM 6156 HG13 B VAL B 58 ? -23.00060 7.87594 -0.19192 0.898 30.57566 H ? B ? 56 HG13 1
   ATOM 6157 HG21 B VAL B 58 ? -22.66444 5.89592 -2.55689 0.898 33.04505 H ? B ? 56 HG21 1
   ATOM 6158 HG22 B VAL B 58 ? -23.96780 6.07230 -1.66601 0.898 33.04505 H ? B ? 56 HG22 1
   ATOM 6159 HG23 B VAL B 58 ? -24.04945 6.26751 -3.24041 0.898 33.04505 H ? B ? 56 HG23 1
   ATOM 6160 N . LEU B 59 ? -24.16755 10.74918 -0.68725 1.000 23.03579 N ? B ? 57 N 1
   ATOM 6161 CA . LEU B 59 ? -23.63595 12.04083 -0.26320 1.000 24.96428 C ? B ? 57 CA 1
   ATOM 6162 C . LEU B 59 ? -22.53728 11.78862 0.75580 1.000 26.24443 C ? B ? 57 C 1
   ATOM 6163 O . LEU B 59 ? -22.68208 10.90723 1.60023 1.000 24.67452 O ? B ? 57 O 1
   ATOM 6164 H . LEU B 59 ? -24.58969 10.33550 -0.06254 1.000 27.65392 H ? B ? 57 H 1
   ATOM 6165 HA . LEU B 59 ? -23.24577 12.53934 -0.99814 1.000 29.96811 H ? B ? 57 HA 1
   ATOM 6166 CB A LEU B 59 ? -24.73356 12.83912 0.29543 0.519 21.63243 C ? B ? 57 CB 1
   ATOM 6167 CG A LEU B 59 ? -25.87480 13.29495 -0.66377 0.519 19.92576 C ? B ? 57 CG 1
   ATOM 6168 CD1 A LEU B 59 ? -27.19517 13.10026 -0.05088 0.519 19.68783 C ? B ? 57 CD1 1
   ATOM 6169 CD2 A LEU B 59 ? -25.71896 14.70309 -1.09261 0.519 22.73951 C ? B ? 57 CD2 1
   ATOM 6170 HB2 A LEU B 59 ? -25.15219 12.31389 0.99527 0.519 25.96988 H ? B ? 57 HB2 1
   ATOM 6171 HB3 A LEU B 59 ? -24.34816 13.64588 0.67162 0.519 25.96988 H ? B ? 57 HB3 1
   ATOM 6172 HG A LEU B 59 ? -25.81733 12.74041 -1.45754 0.519 23.92188 H ? B ? 57 HG 1
   ATOM 6173 HD11 A LEU B 59 ? -27.87858 13.21750 -0.72919 0.519 23.63637 H ? B ? 57 HD11 1
   ATOM 6174 HD12 A LEU B 59 ? -27.24384 12.20373 0.31622 0.519 23.63637 H ? B ? 57 HD12 1
   ATOM 6175 HD13 A LEU B 59 ? -27.31484 13.75396 0.65570 0.519 23.63637 H ? B ? 57 HD13 1
   ATOM 6176 HD21 A LEU B 59 ? -26.44847 14.93427 -1.68866 0.519 27.29839 H ? B ? 57 HD21 1
   ATOM 6177 HD22 A LEU B 59 ? -25.73739 15.27552 -0.30974 0.519 27.29839 H ? B ? 57 HD22 1
   ATOM 6178 HD23 A LEU B 59 ? -24.87128 14.80076 -1.55391 0.519 27.29839 H ? B ? 57 HD23 1
   ATOM 6179 CB B LEU B 59 ? -24.74391 12.83750 0.30732 0.481 21.66790 C ? B ? 57 CB 1
   ATOM 6180 CG B LEU B 59 ? -25.84271 13.38664 -0.66252 0.481 19.69123 C ? B ? 57 CG 1
   ATOM 6181 CD1 B LEU B 59 ? -27.07244 13.95990 -0.02297 0.481 20.06208 C ? B ? 57 CD1 1
   ATOM 6182 CD2 B LEU B 59 ? -25.10823 14.33322 -1.58051 0.481 16.04343 C ? B ? 57 CD2 1
   ATOM 6183 HB2 B LEU B 59 ? -25.20118 12.28038 0.95649 0.481 26.01245 H ? B ? 57 HB2 1
   ATOM 6184 HB3 B LEU B 59 ? -24.35358 13.60838 0.74811 0.481 26.01245 H ? B ? 57 HB3 1
   ATOM 6185 HG B LEU B 59 ? -26.25902 12.66156 -1.15430 0.481 23.64045 H ? B ? 57 HG 1
   ATOM 6186 HD11 B LEU B 59 ? -27.64661 14.32551 -0.71403 0.481 24.08546 H ? B ? 57 HD11 1
   ATOM 6187 HD12 B LEU B 59 ? -27.53745 13.25547 0.45499 0.481 24.08546 H ? B ? 57 HD12 1
   ATOM 6188 HD13 B LEU B 59 ? -26.80999 14.66081 0.59408 0.481 24.08546 H ? B ? 57 HD13 1
   ATOM 6189 HD21 B LEU B 59 ? -25.75494 14.88075 -2.05261 0.481 19.26309 H ? B ? 57 HD21 1
   ATOM 6190 HD22 B LEU B 59 ? -24.52237 14.89611 -1.05059 0.481 19.26309 H ? B ? 57 HD22 1
   ATOM 6191 HD23 B LEU B 59 ? -24.58635 13.81694 -2.21455 0.481 19.26309 H ? B ? 57 HD23 1
   ATOM 6192 N C VAL B 60 ? -21.43444 12.49353 0.62592 0.440 22.90162 N ? B ? 58 N 1
   ATOM 6193 CA C VAL B 60 ? -20.32322 12.47037 1.59865 0.440 23.50429 C ? B ? 58 CA 1
   ATOM 6194 C C VAL B 60 ? -20.25056 13.83184 2.27068 0.440 23.37501 C ? B ? 58 C 1
   ATOM 6195 O C VAL B 60 ? -20.46820 14.86057 1.62813 0.440 19.75802 O ? B ? 58 O 1
   ATOM 6196 CB C VAL B 60 ? -18.99926 12.12451 0.94918 0.440 26.70374 C ? B ? 58 CB 1
   ATOM 6197 CG1 C VAL B 60 ? -17.91714 11.94683 1.98083 0.440 27.03055 C ? B ? 58 CG1 1
   ATOM 6198 CG2 C VAL B 60 ? -19.07467 10.78309 0.08450 0.440 23.59241 C ? B ? 58 CG2 1
   ATOM 6199 H C VAL B 60 ? -21.28535 13.01876 -0.03854 0.440 27.49291 H ? B ? 58 H 1
   ATOM 6200 HA C VAL B 60 ? -20.50883 11.79458 2.26928 0.440 28.21612 H ? B ? 58 HA 1
   ATOM 6201 HB C VAL B 60 ? -18.78660 12.86671 0.36197 0.440 32.05547 H ? B ? 58 HB 1
   ATOM 6202 HG11 C VAL B 60 ? -17.12698 11.58441 1.55048 0.440 32.44763 H ? B ? 58 HG11 1
   ATOM 6203 HG12 C VAL B 60 ? -17.71271 12.80888 2.37576 0.440 32.44763 H ? B ? 58 HG12 1
   ATOM 6204 HG13 C VAL B 60 ? -18.23080 11.33538 2.66541 0.440 32.44763 H ? B ? 58 HG13 1
   ATOM 6205 HG21 C VAL B 60 ? -18.18045 10.54318 -0.20484 0.440 28.32186 H ? B ? 58 HG21 1
   ATOM 6206 HG22 C VAL B 60 ? -19.44619 10.07440 0.63280 0.440 28.32186 H ? B ? 58 HG22 1
   ATOM 6207 HG23 C VAL B 60 ? -19.64207 10.93626 -0.68718 0.440 28.32186 H ? B ? 58 HG23 1
   ATOM 6208 N D VAL B 60 ? -21.47649 12.55865 0.69609 0.560 22.78929 N ? B ? 58 N 1
   ATOM 6209 CA D VAL B 60 ? -20.30544 12.45009 1.60763 0.560 23.43810 C ? B ? 58 CA 1
   ATOM 6210 C D VAL B 60 ? -19.98015 13.79306 2.20445 0.560 23.22350 C ? B ? 58 C 1
   ATOM 6211 O D VAL B 60 ? -19.74793 14.77111 1.46720 0.560 24.07470 O ? B ? 58 O 1
   ATOM 6212 CB D VAL B 60 ? -19.08990 11.89207 0.90956 0.560 28.27212 C ? B ? 58 CB 1
   ATOM 6213 CG1 D VAL B 60 ? -17.90131 11.79298 1.81462 0.560 26.38598 C ? B ? 58 CG1 1
   ATOM 6214 CG2 D VAL B 60 ? -19.41818 10.48190 0.35535 0.560 25.75915 C ? B ? 58 CG2 1
   ATOM 6215 H D VAL B 60 ? -21.38509 13.18787 0.11702 0.560 27.35812 H ? B ? 58 H 1
   ATOM 6216 HA D VAL B 60 ? -20.55671 11.85911 2.33461 0.560 28.13669 H ? B ? 58 HA 1
   ATOM 6217 HB D VAL B 60 ? -18.85884 12.50072 0.19049 0.560 33.93752 H ? B ? 58 HB 1
   ATOM 6218 HG11 D VAL B 60 ? -17.26595 11.16658 1.43406 0.560 31.67415 H ? B ? 58 HG11 1
   ATOM 6219 HG12 D VAL B 60 ? -17.49320 12.66909 1.89701 0.560 31.67415 H ? B ? 58 HG12 1
   ATOM 6220 HG13 D VAL B 60 ? -18.19268 11.48058 2.68549 0.560 31.67415 H ? B ? 58 HG13 1
   ATOM 6221 HG21 D VAL B 60 ? -18.63745 10.13287 -0.10240 0.560 30.92195 H ? B ? 58 HG21 1
   ATOM 6222 HG22 D VAL B 60 ? -19.65632 9.89990 1.09390 0.560 30.92195 H ? B ? 58 HG22 1
   ATOM 6223 HG23 D VAL B 60 ? -20.16138 10.55118 -0.26413 0.560 30.92195 H ? B ? 58 HG23 1
   ATOM 6224 N . PHE B 61 ? -19.97561 13.83181 3.58305 1.000 23.79267 N ? B ? 59 N 1
   ATOM 6225 CA . PHE B 61 ? -19.54642 14.98274 4.39954 1.000 23.77006 C ? B ? 59 CA 1
   ATOM 6226 C . PHE B 61 ? -18.08218 14.72993 4.75014 1.000 24.85541 C ? B ? 59 C 1
   ATOM 6227 O . PHE B 61 ? -17.81334 13.79860 5.52900 1.000 26.96696 O ? B ? 59 O 1
   ATOM 6228 HA . PHE B 61 ? -19.58941 15.84558 3.95843 1.000 28.53504 H ? B ? 59 HA 1
   ATOM 6229 CB B PHE B 61 ? -20.42850 14.95935 5.59609 0.888 23.68160 C ? B ? 59 CB 1
   ATOM 6230 CG B PHE B 61 ? -20.28457 16.02470 6.61168 0.888 27.76112 C ? B ? 59 CG 1
   ATOM 6231 CD1 B PHE B 61 ? -19.21662 16.01797 7.50414 0.888 27.62087 C ? B ? 59 CD1 1
   ATOM 6232 CD2 B PHE B 61 ? -21.30606 17.00171 6.74401 0.888 32.94719 C ? B ? 59 CD2 1
   ATOM 6233 CE1 B PHE B 61 ? -19.19845 17.00375 8.50333 0.888 27.25809 C ? B ? 59 CE1 1
   ATOM 6234 CE2 B PHE B 61 ? -21.21411 18.00940 7.72496 0.888 28.40970 C ? B ? 59 CE2 1
   ATOM 6235 CZ B PHE B 61 ? -20.11678 17.99947 8.57682 0.888 25.12355 C ? B ? 59 CZ 1
   ATOM 6236 HB2 B PHE B 61 ? -21.34567 15.00168 5.28318 0.888 28.42890 H ? B ? 59 HB2 1
   ATOM 6237 HB3 B PHE B 61 ? -20.27343 14.11972 6.05638 0.888 28.42890 H ? B ? 59 HB3 1
   ATOM 6238 HD1 B PHE B 61 ? -18.53966 15.38345 7.44080 0.888 33.15601 H ? B ? 59 HD1 1
   ATOM 6239 HD2 B PHE B 61 ? -22.04331 16.97650 6.17768 0.888 39.54760 H ? B ? 59 HD2 1
   ATOM 6240 HE1 B PHE B 61 ? -18.52565 16.97278 9.14465 0.888 32.72068 H ? B ? 59 HE1 1
   ATOM 6241 HE2 B PHE B 61 ? -21.87069 18.66375 7.80003 0.888 34.10262 H ? B ? 59 HE2 1
   ATOM 6242 HZ B PHE B 61 ? -20.01104 18.68007 9.20171 0.888 30.15923 H ? B ? 59 HZ 1
   ATOM 6243 CB C PHE B 61 ? -20.43848 15.06139 5.61827 0.112 23.85945 C ? B ? 59 CB 1
   ATOM 6244 CG C PHE B 61 ? -19.99994 16.06397 6.61752 0.112 27.25116 C ? B ? 59 CG 1
   ATOM 6245 CD1 C PHE B 61 ? -19.46911 15.65904 7.82751 0.112 29.08755 C ? B ? 59 CD1 1
   ATOM 6246 CD2 C PHE B 61 ? -20.11789 17.41224 6.35581 0.112 26.22133 C ? B ? 59 CD2 1
   ATOM 6247 CE1 C PHE B 61 ? -19.07571 16.58549 8.76515 0.112 29.30869 C ? B ? 59 CE1 1
   ATOM 6248 CE2 C PHE B 61 ? -19.71141 18.35085 7.27982 0.112 29.55233 C ? B ? 59 CE2 1
   ATOM 6249 CZ C PHE B 61 ? -19.18675 17.93532 8.48933 0.112 30.09467 C ? B ? 59 CZ 1
   ATOM 6250 H C PHE B 61 ? -20.03478 13.12021 4.06234 0.440 28.56218 H ? B ? 59 H 1
   ATOM 6251 HB2 C PHE B 61 ? -21.33458 15.29992 5.33364 0.112 28.64231 H ? B ? 59 HB2 1
   ATOM 6252 HB3 C PHE B 61 ? -20.44836 14.19465 6.05365 0.112 28.64231 H ? B ? 59 HB3 1
   ATOM 6253 HD1 C PHE B 61 ? -19.37699 14.75170 8.00958 0.112 34.91603 H ? B ? 59 HD1 1
   ATOM 6254 HD2 C PHE B 61 ? -20.47658 17.69239 5.54479 0.112 31.47657 H ? B ? 59 HD2 1
   ATOM 6255 HE1 C PHE B 61 ? -18.73545 16.30397 9.58361 0.112 35.18140 H ? B ? 59 HE1 1
   ATOM 6256 HE2 C PHE B 61 ? -19.78966 19.25805 7.09069 0.112 35.47377 H ? B ? 59 HE2 1
   ATOM 6257 HZ C PHE B 61 ? -18.90886 18.56314 9.11663 0.112 36.12458 H ? B ? 59 HZ 1
   ATOM 6258 H D PHE B 61 ? -20.22972 13.16915 4.06876 0.560 28.56218 H ? B ? 59 H 1
   ATOM 6259 N . ASP B 62 ? -17.17802 15.39789 4.11704 1.000 21.33507 N ? B ? 60 N 1
   ATOM 6260 CA . ASP B 62 ? -15.73530 15.24428 4.28484 1.000 21.81102 C ? B ? 60 CA 1
   ATOM 6261 C . ASP B 62 ? -15.19904 16.30360 5.22656 1.000 26.50205 C ? B ? 60 C 1
   ATOM 6262 O . ASP B 62 ? -15.14799 17.47081 4.86640 1.000 24.89450 O ? B ? 60 O 1
   ATOM 6263 H . ASP B 62 ? -17.36897 15.99970 3.53312 1.000 25.61306 H ? B ? 60 H 1
   ATOM 6264 HA . ASP B 62 ? -15.53963 14.39102 4.70263 1.000 26.18420 H ? B ? 60 HA 1
   ATOM 6265 CB A ASP B 62 ? -15.07257 15.31689 2.90975 0.981 24.66665 C ? B ? 60 CB 1
   ATOM 6266 CG A ASP B 62 ? -13.65537 14.81577 2.91154 0.981 26.70989 C ? B ? 60 CG 1
   ATOM 6267 OD1 A ASP B 62 ? -13.23853 14.29506 3.99378 0.981 24.10411 O ? B ? 60 OD1 1
   ATOM 6268 OD2 A ASP B 62 ? -12.90372 15.03223 2.02492 0.981 24.68429 O ? B ? 60 OD2 1
   ATOM 6269 HB2 A ASP B 62 ? -15.58037 14.77421 2.28643 0.981 29.61095 H ? B ? 60 HB2 1
   ATOM 6270 HB3 A ASP B 62 ? -15.06230 16.24050 2.61354 0.981 29.61095 H ? B ? 60 HB3 1
   ATOM 6271 CB B ASP B 62 ? -15.05437 15.31268 2.91426 0.019 24.83081 C ? B ? 60 CB 1
   ATOM 6272 CG B ASP B 62 ? -13.60189 14.85991 2.95079 0.019 26.43902 C ? B ? 60 CG 1
   ATOM 6273 OD1 B ASP B 62 ? -13.11464 14.46133 4.03853 0.019 24.67715 O ? B ? 60 OD1 1
   ATOM 6274 OD2 B ASP B 62 ? -12.93624 14.90037 1.89733 0.019 24.70417 O ? B ? 60 OD2 1
   ATOM 6275 HB2 B ASP B 62 ? -15.53161 14.73761 2.29585 0.019 29.80794 H ? B ? 60 HB2 1
   ATOM 6276 HB3 B ASP B 62 ? -15.07420 16.22931 2.59754 0.019 29.80794 H ? B ? 60 HB3 1
   ATOM 6277 N . LEU B 63 ? -14.75804 15.86971 6.43685 1.000 23.24599 N ? B ? 61 N 1
   ATOM 6278 CA . LEU B 63 ? -14.41220 16.77010 7.55141 1.000 21.08298 C ? B ? 61 CA 1
   ATOM 6279 C . LEU B 63 ? -12.93082 16.82153 7.82896 1.000 26.86930 C ? B ? 61 C 1
   ATOM 6280 O . LEU B 63 ? -12.28153 15.78197 8.05778 1.000 29.31226 O ? B ? 61 O 1
   ATOM 6281 H . LEU B 63 ? -14.65175 15.03886 6.63175 1.000 27.90616 H ? B ? 61 H 1
   ATOM 6282 HA . LEU B 63 ? -14.63172 17.68518 7.31613 1.000 25.31054 H ? B ? 61 HA 1
   ATOM 6283 CB B LEU B 63 ? -15.20233 16.30304 8.77655 0.275 23.65567 C ? B ? 61 CB 1
   ATOM 6284 CG B LEU B 63 ? -15.13590 17.12956 10.07874 0.275 22.34021 C ? B ? 61 CG 1
   ATOM 6285 CD1 B LEU B 63 ? -16.09681 18.33150 10.09772 0.275 17.08427 C ? B ? 61 CD1 1
   ATOM 6286 CD2 B LEU B 63 ? -15.46214 16.21528 11.21920 0.275 27.07736 C ? B ? 61 CD2 1
   ATOM 6287 HB2 B LEU B 63 ? -16.13775 16.26969 8.52204 0.275 28.39777 H ? B ? 61 HB2 1
   ATOM 6288 HB3 B LEU B 63 ? -14.88786 15.41349 9.00172 0.275 28.39777 H ? B ? 61 HB3 1
   ATOM 6289 HG B LEU B 63 ? -14.24393 17.50249 10.15756 0.275 26.81923 H ? B ? 61 HG 1
   ATOM 6290 HD11 B LEU B 63 ? -15.90468 18.87715 10.87634 0.275 20.51210 H ? B ? 61 HD11 1
   ATOM 6291 HD12 B LEU B 63 ? -15.96784 18.85173 9.28925 0.275 20.51210 H ? B ? 61 HD12 1
   ATOM 6292 HD13 B LEU B 63 ? -17.00946 18.00556 10.13926 0.275 20.51210 H ? B ? 61 HD13 1
   ATOM 6293 HD21 B LEU B 63 ? -15.45651 16.72522 12.04433 0.275 32.50380 H ? B ? 61 HD21 1
   ATOM 6294 HD22 B LEU B 63 ? -16.34066 15.83051 11.07414 0.275 32.50380 H ? B ? 61 HD22 1
   ATOM 6295 HD23 B LEU B 63 ? -14.79562 15.51176 11.26058 0.275 32.50380 H ? B ? 61 HD23 1
   ATOM 6296 CB C LEU B 63 ? -15.19581 16.30273 8.76460 0.725 23.88535 C ? B ? 61 CB 1
   ATOM 6297 CG C LEU B 63 ? -14.88327 17.29640 9.95688 0.725 21.42332 C ? B ? 61 CG 1
   ATOM 6298 CD1 C LEU B 63 ? -15.24214 18.79010 9.60954 0.725 19.59435 C ? B ? 61 CD1 1
   ATOM 6299 CD2 C LEU B 63 ? -15.65433 16.81429 11.13140 0.725 23.78634 C ? B ? 61 CD2 1
   ATOM 6300 HB2 C LEU B 63 ? -16.14678 16.31851 8.57405 0.725 28.67339 H ? B ? 61 HB2 1
   ATOM 6301 HB3 C LEU B 63 ? -14.92217 15.40603 9.01351 0.725 28.67339 H ? B ? 61 HB3 1
   ATOM 6302 HG C LEU B 63 ? -13.93241 17.30664 10.14836 0.725 25.71895 H ? B ? 61 HG 1
   ATOM 6303 HD11 C LEU B 63 ? -15.15519 19.33024 10.41054 0.725 23.52419 H ? B ? 61 HD11 1
   ATOM 6304 HD12 C LEU B 63 ? -14.63252 19.11074 8.92657 0.725 23.52419 H ? B ? 61 HD12 1
   ATOM 6305 HD13 C LEU B 63 ? -16.15460 18.82783 9.28259 0.725 23.52419 H ? B ? 61 HD13 1
   ATOM 6306 HD21 C LEU B 63 ? -15.45887 17.38295 11.89254 0.725 28.55458 H ? B ? 61 HD21 1
   ATOM 6307 HD22 C LEU B 63 ? -16.60129 16.85223 10.92470 0.725 28.55458 H ? B ? 61 HD22 1
   ATOM 6308 HD23 C LEU B 63 ? -15.39462 15.90021 11.32609 0.725 28.55458 H ? B ? 61 HD23 1
   ATOM 6309 N A PHE B 64 ? -12.37815 18.02015 7.77418 0.354 23.12259 N ? B ? 62 N 1
   ATOM 6310 CA A PHE B 64 ? -10.96815 18.26210 8.06263 0.354 21.78840 C ? B ? 62 CA 1
   ATOM 6311 C A PHE B 64 ? -10.82977 19.16020 9.28765 0.354 26.09842 C ? B ? 62 C 1
   ATOM 6312 O A PHE B 64 ? -11.23469 20.33412 9.25831 0.354 22.21928 O ? B ? 62 O 1
   ATOM 6313 CB A PHE B 64 ? -10.27059 18.87249 6.84798 0.354 24.49386 C ? B ? 62 CB 1
   ATOM 6314 CG A PHE B 64 ? -10.26094 17.96554 5.65913 0.354 29.81672 C ? B ? 62 CG 1
   ATOM 6315 CD1 A PHE B 64 ? -11.40063 17.85020 4.85341 0.354 26.96772 C ? B ? 62 CD1 1
   ATOM 6316 CD2 A PHE B 64 ? -9.14233 17.20608 5.35046 0.354 29.63834 C ? B ? 62 CD2 1
   ATOM 6317 CE1 A PHE B 64 ? -11.44045 17.02518 3.79145 0.354 25.48863 C ? B ? 62 CE1 1
   ATOM 6318 CE2 A PHE B 64 ? -9.17318 16.35028 4.23261 0.354 23.23944 C ? B ? 62 CE2 1
   ATOM 6319 CZ A PHE B 64 ? -10.35016 16.23392 3.47792 0.354 21.47548 C ? B ? 62 CZ 1
   ATOM 6320 H A PHE B 64 ? -12.80983 18.73424 7.56601 0.354 27.75808 H ? B ? 62 H 1
   ATOM 6321 HA A PHE B 64 ? -10.53826 17.42039 8.28087 0.354 26.15705 H ? B ? 62 HA 1
   ATOM 6322 HB2 A PHE B 64 ? -10.73179 19.68829 6.59766 0.354 29.40361 H ? B ? 62 HB2 1
   ATOM 6323 HB3 A PHE B 64 ? -9.34982 19.06995 7.08059 0.354 29.40361 H ? B ? 62 HB3 1
   ATOM 6324 HD1 A PHE B 64 ? -12.15180 18.35874 5.05844 0.354 32.37223 H ? B ? 62 HD1 1
   ATOM 6325 HD2 A PHE B 64 ? -8.37806 17.26154 5.87745 0.354 35.57697 H ? B ? 62 HD2 1
   ATOM 6326 HE1 A PHE B 64 ? -12.20599 16.98665 3.26479 0.354 30.59733 H ? B ? 62 HE1 1
   ATOM 6327 HE2 A PHE B 64 ? -8.41654 15.86425 3.99560 0.354 27.89830 H ? B ? 62 HE2 1
   ATOM 6328 HZ A PHE B 64 ? -10.39689 15.62964 2.77254 0.354 25.78154 H ? B ? 62 HZ 1
   ATOM 6329 N C PHE B 64 ? -12.37312 18.00778 7.68507 0.646 23.35558 N ? B ? 62 N 1
   ATOM 6330 CA C PHE B 64 ? -10.96952 18.33095 7.93200 0.646 21.04504 C ? B ? 62 CA 1
   ATOM 6331 C C PHE B 64 ? -10.78726 19.12717 9.22552 0.646 26.13657 C ? B ? 62 C 1
   ATOM 6332 O C PHE B 64 ? -11.66708 19.93181 9.63415 0.646 22.87504 O ? B ? 62 O 1
   ATOM 6333 CB C PHE B 64 ? -10.36351 19.09946 6.75766 0.646 25.16434 C ? B ? 62 CB 1
   ATOM 6334 CG C PHE B 64 ? -9.88394 18.20577 5.66455 0.646 23.67807 C ? B ? 62 CG 1
   ATOM 6335 CD1 C PHE B 64 ? -10.82891 17.54677 4.78755 0.646 26.11410 C ? B ? 62 CD1 1
   ATOM 6336 CD2 C PHE B 64 ? -8.57536 17.91882 5.52989 0.646 24.00056 C ? B ? 62 CD2 1
   ATOM 6337 CE1 C PHE B 64 ? -10.39731 16.64445 3.88937 0.646 22.70181 C ? B ? 62 CE1 1
   ATOM 6338 CE2 C PHE B 64 ? -8.15542 17.08524 4.55807 0.646 25.66777 C ? B ? 62 CE2 1
   ATOM 6339 CZ C PHE B 64 ? -9.02806 16.45355 3.77318 0.646 24.24698 C ? B ? 62 CZ 1
   ATOM 6340 H C PHE B 64 ? -12.81545 18.69829 7.42598 0.646 28.03767 H ? B ? 62 H 1
   ATOM 6341 HA C PHE B 64 ? -10.48523 17.49787 8.04317 0.646 25.26501 H ? B ? 62 HA 1
   ATOM 6342 HB2 C PHE B 64 ? -11.03691 19.69122 6.38718 0.646 30.20817 H ? B ? 62 HB2 1
   ATOM 6343 HB3 C PHE B 64 ? -9.60678 19.61609 7.07602 0.646 30.20817 H ? B ? 62 HB3 1
   ATOM 6344 HD1 C PHE B 64 ? -11.73506 17.74784 4.84564 0.646 31.34790 H ? B ? 62 HD1 1
   ATOM 6345 HD2 C PHE B 64 ? -7.95707 18.29856 6.11163 0.646 28.81165 H ? B ? 62 HD2 1
   ATOM 6346 HE1 C PHE B 64 ? -10.99609 16.16462 3.36389 0.646 27.25314 H ? B ? 62 HE1 1
   ATOM 6347 HE2 C PHE B 64 ? -7.24400 16.94876 4.43323 0.646 30.81229 H ? B ? 62 HE2 1
   ATOM 6348 HZ C PHE B 64 ? -8.70882 15.86594 3.12688 0.646 29.10735 H ? B ? 62 HZ 1
   ATOM 6349 N A ASP B 65 ? -10.23776 18.61958 10.38585 0.354 18.24709 N ? B ? 63 N 1
   ATOM 6350 CA A ASP B 65 ? -9.77975 19.59823 11.36865 0.354 16.22006 C ? B ? 63 CA 1
   ATOM 6351 C A ASP B 65 ? -9.08996 20.74143 10.63381 0.354 21.72880 C ? B ? 63 C 1
   ATOM 6352 O A ASP B 65 ? -8.57847 20.55276 9.53548 0.354 23.71990 O ? B ? 63 O 1
   ATOM 6353 CB A ASP B 65 ? -8.79956 18.91087 12.34750 0.354 32.56920 C ? B ? 63 CB 1
   ATOM 6354 CG A ASP B 65 ? -7.98393 19.90785 13.18474 0.354 37.22231 C ? B ? 63 CG 1
   ATOM 6355 OD1 A ASP B 65 ? -8.56835 20.90493 13.73093 0.354 32.31617 O ? B ? 63 OD1 1
   ATOM 6356 OD2 A ASP B 65 ? -6.74829 19.66142 13.32580 0.354 32.00055 O ? B ? 63 OD2 1
   ATOM 6357 H A ASP B 65 ? -10.11140 17.78524 10.55170 0.354 21.90748 H ? B ? 63 H 1
   ATOM 6358 HA A ASP B 65 ? -10.52031 19.95615 11.88281 0.354 19.47504 H ? B ? 63 HA 1
   ATOM 6359 HB2 A ASP B 65 ? -9.30504 18.35190 12.95819 0.354 39.09401 H ? B ? 63 HB2 1
   ATOM 6360 HB3 A ASP B 65 ? -8.17649 18.36810 11.83948 0.354 39.09401 H ? B ? 63 HB3 1
   ATOM 6361 N C ASP B 65 ? -9.67170 18.79980 9.93789 0.646 22.76970 N ? B ? 63 N 1
   ATOM 6362 CA C ASP B 65 ? -9.18861 19.77216 10.89049 0.646 26.20002 C ? B ? 63 CA 1
   ATOM 6363 C C ASP B 65 ? -8.66552 21.01698 10.17015 0.646 24.56469 C ? B ? 63 C 1
   ATOM 6364 O C ASP B 65 ? -8.34034 21.02459 8.98973 0.646 24.14140 O ? B ? 63 O 1
   ATOM 6365 CB C ASP B 65 ? -8.06191 19.13766 11.75805 0.646 26.68674 C ? B ? 63 CB 1
   ATOM 6366 CG C ASP B 65 ? -8.38225 19.10699 13.22171 0.646 46.15079 C ? B ? 63 CG 1
   ATOM 6367 OD1 C ASP B 65 ? -9.05842 20.04258 13.74104 0.646 44.16747 O ? B ? 63 OD1 1
   ATOM 6368 OD2 C ASP B 65 ? -7.94678 18.12378 13.87405 0.646 68.63191 O ? B ? 63 OD2 1
   ATOM 6369 H C ASP B 65 ? -9.22573 18.06718 9.87480 0.646 27.33461 H ? B ? 63 H 1
   ATOM 6370 HA C ASP B 65 ? -9.90965 20.05114 11.47629 0.646 31.45099 H ? B ? 63 HA 1
   ATOM 6371 HB2 C ASP B 65 ? -7.91858 18.22379 11.46616 0.646 32.03506 H ? B ? 63 HB2 1
   ATOM 6372 HB3 C ASP B 65 ? -7.24900 19.65415 11.64268 0.646 32.03506 H ? B ? 63 HB3 1
   ATOM 6373 N A TYR B 66 ? -9.03165 21.90964 11.22095 0.354 23.53726 N ? B ? 64 N 1
   ATOM 6374 CA A TYR B 66 ? -8.29501 23.00700 10.63642 0.354 22.78729 C ? B ? 64 CA 1
   ATOM 6375 C A TYR B 66 ? -7.48430 23.72426 11.70692 0.354 29.39460 C ? B ? 64 C 1
   ATOM 6376 O A TYR B 66 ? -7.73504 23.60245 12.90408 0.354 30.87912 O ? B ? 64 O 1
   ATOM 6377 CB A TYR B 66 ? -9.23863 23.97699 9.93138 0.354 22.98483 C ? B ? 64 CB 1
   ATOM 6378 CG A TYR B 66 ? -10.24331 24.74620 10.79903 0.354 25.61693 C ? B ? 64 CG 1
   ATOM 6379 CD1 A TYR B 66 ? -9.91120 25.93884 11.40239 0.354 30.33717 C ? B ? 64 CD1 1
   ATOM 6380 CD2 A TYR B 66 ? -11.53647 24.25538 10.96536 0.354 21.50946 C ? B ? 64 CD2 1
   ATOM 6381 CE1 A TYR B 66 ? -10.83925 26.63905 12.18183 0.354 28.07112 C ? B ? 64 CE1 1
   ATOM 6382 CE2 A TYR B 66 ? -12.47988 24.95381 11.72922 0.354 24.47847 C ? B ? 64 CE2 1
   ATOM 6383 CZ A TYR B 66 ? -12.12378 26.15379 12.30407 0.354 28.58153 C ? B ? 64 CZ 1
   ATOM 6384 OH A TYR B 66 ? -13.00875 26.86487 13.08945 0.354 26.78250 O ? B ? 64 OH 1
   ATOM 6385 H A TYR B 66 ? -9.41387 22.09783 11.96800 0.354 28.25568 H ? B ? 64 H 1
   ATOM 6386 HA A TYR B 66 ? -7.66059 22.66248 9.98856 0.354 27.35572 H ? B ? 64 HA 1
   ATOM 6387 HB2 A TYR B 66 ? -8.69689 24.64030 9.47594 0.354 27.59277 H ? B ? 64 HB2 1
   ATOM 6388 HB3 A TYR B 66 ? -9.75637 23.47125 9.28556 0.354 27.59277 H ? B ? 64 HB3 1
   ATOM 6389 HD1 A TYR B 66 ? -9.05538 26.28500 11.28995 0.354 36.41558 H ? B ? 64 HD1 1
   ATOM 6390 HD2 A TYR B 66 ? -11.77681 23.45201 10.56318 0.354 25.82233 H ? B ? 64 HD2 1
   ATOM 6391 HE1 A TYR B 66 ? -10.59151 27.42469 12.61344 0.354 33.69631 H ? B ? 64 HE1 1
   ATOM 6392 HE2 A TYR B 66 ? -13.33654 24.61149 11.84693 0.354 29.38514 H ? B ? 64 HE2 1
   ATOM 6393 HH A TYR B 66 ? -12.64047 27.08248 13.81238 0.354 32.14997 H ? B ? 64 HH 1
   ATOM 6394 N C TYR B 66 ? -8.49292 22.07750 10.92442 0.646 20.09785 N ? B ? 64 N 1
   ATOM 6395 CA C TYR B 66 ? -7.82777 23.21736 10.37266 0.646 20.09314 C ? B ? 64 CA 1
   ATOM 6396 C C TYR B 66 ? -6.92937 23.86547 11.42823 0.646 25.01120 C ? B ? 64 C 1
   ATOM 6397 O C TYR B 66 ? -7.13589 23.72191 12.63002 0.646 30.30282 O ? B ? 64 O 1
   ATOM 6398 CB C TYR B 66 ? -8.79592 24.27471 9.86118 0.646 24.00686 C ? B ? 64 CB 1
   ATOM 6399 CG C TYR B 66 ? -9.74870 24.94901 10.91879 0.646 23.87403 C ? B ? 64 CG 1
   ATOM 6400 CD1 C TYR B 66 ? -9.28906 25.99516 11.68322 0.646 30.35420 C ? B ? 64 CD1 1
   ATOM 6401 CD2 C TYR B 66 ? -11.08576 24.57281 11.04665 0.646 25.28150 C ? B ? 64 CD2 1
   ATOM 6402 CE1 C TYR B 66 ? -10.17502 26.64680 12.62316 0.646 31.60988 C ? B ? 64 CE1 1
   ATOM 6403 CE2 C TYR B 66 ? -11.95691 25.19261 11.91966 0.646 31.12086 C ? B ? 64 CE2 1
   ATOM 6404 CZ C TYR B 66 ? -11.48368 26.21905 12.73340 0.646 32.99622 C ? B ? 64 CZ 1
   ATOM 6405 OH C TYR B 66 ? -12.37161 26.79507 13.60897 0.646 42.39039 O ? B ? 64 OH 1
   ATOM 6406 H C TYR B 66 ? -8.74905 22.15404 11.74182 0.646 24.12839 H ? B ? 64 H 1
   ATOM 6407 HA C TYR B 66 ? -7.28235 22.90197 9.63514 0.646 24.12274 H ? B ? 64 HA 1
   ATOM 6408 HB2 C TYR B 66 ? -8.27485 24.98646 9.45770 0.646 28.81920 H ? B ? 64 HB2 1
   ATOM 6409 HB3 C TYR B 66 ? -9.36485 23.86062 9.19354 0.646 28.81920 H ? B ? 64 HB3 1
   ATOM 6410 HD1 C TYR B 66 ? -8.40926 26.28374 11.59618 0.646 36.43601 H ? B ? 64 HD1 1
   ATOM 6411 HD2 C TYR B 66 ? -11.40388 23.87452 10.52122 0.646 30.34877 H ? B ? 64 HD2 1
   ATOM 6412 HE1 C TYR B 66 ? -9.86567 27.34853 13.14926 0.646 37.94282 H ? B ? 64 HE1 1
   ATOM 6413 HE2 C TYR B 66 ? -12.84751 24.92846 11.96387 0.646 37.35601 H ? B ? 64 HE2 1
   ATOM 6414 HH C TYR B 66 ? -13.05882 26.31687 13.67738 0.646 50.87944 H ? B ? 64 HH 1
   ATOM 6415 N A GLN B 67 ? -6.48102 24.44952 11.23685 0.354 25.29072 N ? B ? 65 N 1
   ATOM 6416 CA A GLN B 67 ? -5.61825 25.27268 12.06393 0.354 36.93690 C ? B ? 65 CA 1
   ATOM 6417 C A GLN B 67 ? -5.73664 26.70868 11.59503 0.354 36.28186 C ? B ? 65 C 1
   ATOM 6418 O A GLN B 67 ? -5.87965 26.98532 10.39554 0.354 26.04633 O ? B ? 65 O 1
   ATOM 6419 CB A GLN B 67 ? -4.16070 24.79566 11.96756 0.354 42.72841 C ? B ? 65 CB 1
   ATOM 6420 CG A GLN B 67 ? -3.53876 24.96321 10.62218 0.354 37.12917 C ? B ? 65 CG 1
   ATOM 6421 CD A GLN B 67 ? -2.85867 23.69407 10.13185 0.354 43.14420 C ? B ? 65 CD 1
   ATOM 6422 OE1 A GLN B 67 ? -1.74707 23.36377 10.55765 0.354 53.24754 O ? B ? 65 OE1 1
   ATOM 6423 NE2 A GLN B 67 ? -3.54233 22.96808 9.23032 0.354 30.45632 N ? B ? 65 NE2 1
   ATOM 6424 H A GLN B 67 ? -6.27191 24.48151 10.40328 0.354 30.35983 H ? B ? 65 H 1
   ATOM 6425 HA A GLN B 67 ? -5.88491 25.22696 12.99544 0.354 44.33525 H ? B ? 65 HA 1
   ATOM 6426 HB2 A GLN B 67 ? -3.62814 25.30183 12.60086 0.354 51.28507 H ? B ? 65 HB2 1
   ATOM 6427 HB3 A GLN B 67 ? -4.13006 23.85158 12.18821 0.354 51.28507 H ? B ? 65 HB3 1
   ATOM 6428 HG2 A GLN B 67 ? -4.22747 25.20195 9.98220 0.354 44.56598 H ? B ? 65 HG2 1
   ATOM 6429 HG3 A GLN B 67 ? -2.87023 25.66459 10.66723 0.354 44.56598 H ? B ? 65 HG3 1
   ATOM 6430 HE21 A GLN B 67 ? -4.31698 23.23090 8.96491 0.354 36.55856 H ? B ? 65 HE21 1
   ATOM 6431 HE22 A GLN B 67 ? -3.20503 22.24082 8.91899 0.354 36.55856 H ? B ? 65 HE22 1
   ATOM 6432 N C GLN B 67 ? -5.94404 24.59374 10.96484 0.646 33.44098 N ? B ? 65 N 1
   ATOM 6433 CA C GLN B 67 ? -5.16102 25.36035 11.92026 0.646 41.38792 C ? B ? 65 CA 1
   ATOM 6434 C C GLN B 67 ? -5.29887 26.81553 11.55208 0.646 39.87554 C ? B ? 65 C 1
   ATOM 6435 O C GLN B 67 ? -5.14128 27.18512 10.36237 0.646 33.39940 O ? B ? 65 O 1
   ATOM 6436 CB C GLN B 67 ? -3.71344 24.91208 11.95618 0.646 46.89627 C ? B ? 65 CB 1
   ATOM 6437 CG C GLN B 67 ? -3.42408 23.96951 13.16934 0.646 64.34606 C ? B ? 65 CG 1
   ATOM 6438 CD C GLN B 67 ? -4.12195 24.38848 14.48863 0.646 75.97663 C ? B ? 65 CD 1
   ATOM 6439 OE1 C GLN B 67 ? -3.88980 25.48378 15.02683 0.646 66.83289 O ? B ? 65 OE1 1
   ATOM 6440 NE2 C GLN B 67 ? -5.02125 23.52879 14.97498 0.646 60.56956 N ? B ? 65 NE2 1
   ATOM 6441 H C GLN B 67 ? -5.71451 24.66147 10.13881 0.646 40.14015 H ? B ? 65 H 1
   ATOM 6442 HA C GLN B 67 ? -5.49710 25.23647 12.82171 0.646 49.67647 H ? B ? 65 HA 1
   ATOM 6443 HB2 C GLN B 67 ? -3.50896 24.42884 11.14035 0.646 56.28650 H ? B ? 65 HB2 1
   ATOM 6444 HB3 C GLN B 67 ? -3.14030 25.69088 12.03297 0.646 56.28650 H ? B ? 65 HB3 1
   ATOM 6445 HG2 C GLN B 67 ? -3.73021 23.07629 12.94720 0.646 77.22624 H ? B ? 65 HG2 1
   ATOM 6446 HG3 C GLN B 67 ? -2.46815 23.96127 13.33376 0.646 77.22624 H ? B ? 65 HG3 1
   ATOM 6447 HE21 C GLN B 67 ? -5.18256 22.79382 14.55857 0.646 72.69444 H ? B ? 65 HE21 1
   ATOM 6448 HE22 C GLN B 67 ? -5.43893 23.71028 15.70450 0.646 72.69444 H ? B ? 65 HE22 1
   ATOM 6449 N . GLU B 68 ? -5.67770 27.61485 12.55121 1.000 31.83821 N ? B ? 66 N 1
   ATOM 6450 CA . GLU B 68 ? -5.79450 29.04085 12.34609 1.000 28.82306 C ? B ? 66 CA 1
   ATOM 6451 C . GLU B 68 ? -4.43062 29.65596 12.47068 1.000 41.55089 C ? B ? 66 C 1
   ATOM 6452 O . GLU B 68 ? -3.80233 29.56089 13.52705 1.000 41.13491 O ? B ? 66 O 1
   ATOM 6453 CB . GLU B 68 ? -6.83623 29.63302 13.28713 1.000 28.61612 C ? B ? 66 CB 1
   ATOM 6454 CG . GLU B 68 ? -6.80675 31.11480 13.14391 1.000 36.04087 C ? B ? 66 CG 1
   ATOM 6455 CD . GLU B 68 ? -7.99313 31.85718 13.70499 1.000 36.62706 C ? B ? 66 CD 1
   ATOM 6456 OE1 . GLU B 68 ? -8.58940 31.46442 14.76757 1.000 32.32767 O ? B ? 66 OE1 1
   ATOM 6457 OE2 . GLU B 68 ? -8.39296 32.82187 13.02385 1.000 45.16482 O ? B ? 66 OE2 1
   ATOM 6458 HA . GLU B 68 ? -6.10440 29.24335 11.44951 1.000 34.59864 H ? B ? 66 HA 1
   ATOM 6459 HB2 . GLU B 68 ? -7.71943 29.30739 13.05298 1.000 34.35032 H ? B ? 66 HB2 1
   ATOM 6460 HB3 . GLU B 68 ? -6.62810 29.39700 14.20468 1.000 34.35032 H ? B ? 66 HB3 1
   ATOM 6461 HG2 . GLU B 68 ? -6.01865 31.44823 13.60068 1.000 43.26002 H ? B ? 66 HG2 1
   ATOM 6462 HG3 . GLU B 68 ? -6.75726 31.32742 12.19879 1.000 43.26002 H ? B ? 66 HG3 1
   ATOM 6463 H A GLU B 68 ? -5.56324 27.41362 13.37946 0.354 38.21682 H ? B ? 66 H 1
   ATOM 6464 H C GLU B 68 ? -5.86883 27.34903 13.34645 0.646 38.21682 H ? B ? 66 H 1
   ATOM 6465 N . ASP B 69 ? -3.95019 30.19662 11.35726 1.000 27.19393 N ? B ? 67 N 1
   ATOM 6466 CA . ASP B 69 ? -2.60368 30.74300 11.22150 1.000 28.27422 C ? B ? 67 CA 1
   ATOM 6467 C . ASP B 69 ? -2.67084 32.13738 10.63437 1.000 41.09948 C ? B ? 67 C 1
   ATOM 6468 O . ASP B 69 ? -2.91898 32.31194 9.44151 1.000 32.22571 O ? B ? 67 O 1
   ATOM 6469 H . ASP B 69 ? -4.40687 30.26187 10.63146 1.000 32.64368 H ? B ? 67 H 1
   ATOM 6470 HA . ASP B 69 ? -2.19988 30.84544 12.09749 1.000 33.94003 H ? B ? 67 HA 1
   ATOM 6471 CB A ASP B 69 ? -1.76450 29.77651 10.37108 0.380 38.56760 C ? B ? 67 CB 1
   ATOM 6472 CG A ASP B 69 ? -0.36461 30.23328 10.15222 0.380 42.15969 C ? B ? 67 CG 1
   ATOM 6473 OD1 A ASP B 69 ? 0.01861 31.30632 10.67070 0.380 40.61157 O ? B ? 67 OD1 1
   ATOM 6474 OD2 A ASP B 69 ? 0.37573 29.48736 9.45246 0.380 39.31770 O ? B ? 67 OD2 1
   ATOM 6475 HB2 A ASP B 69 ? -1.72869 28.91678 10.81883 0.380 46.29209 H ? B ? 67 HB2 1
   ATOM 6476 HB3 A ASP B 69 ? -2.18383 29.68056 9.50168 0.380 46.29209 H ? B ? 67 HB3 1
   ATOM 6477 CB B ASP B 69 ? -1.75675 29.78865 10.36574 0.365 38.55889 C ? B ? 67 CB 1
   ATOM 6478 CG B ASP B 69 ? -0.30237 30.14851 10.31800 0.365 42.34273 C ? B ? 67 CG 1
   ATOM 6479 OD1 B ASP B 69 ? 0.28770 30.39444 11.37064 0.365 54.96859 O ? B ? 67 OD1 1
   ATOM 6480 OD2 B ASP B 69 ? 0.28335 30.14946 9.20367 0.365 47.16674 O ? B ? 67 OD2 1
   ATOM 6481 HB2 B ASP B 69 ? -1.82784 28.89372 10.73310 0.365 46.28164 H ? B ? 67 HB2 1
   ATOM 6482 HB3 B ASP B 69 ? -2.09445 29.80183 9.45651 0.365 46.28164 H ? B ? 67 HB3 1
   ATOM 6483 CB C ASP B 69 ? -1.76028 29.79709 10.35855 0.255 38.55559 C ? B ? 67 CB 1
   ATOM 6484 CG C ASP B 69 ? -0.28813 29.88064 10.64413 0.255 43.98003 C ? B ? 67 CG 1
   ATOM 6485 OD1 C ASP B 69 ? 0.20716 31.00100 10.86688 0.255 41.29355 O ? B ? 67 OD1 1
   ATOM 6486 OD2 C ASP B 69 ? 0.37432 28.81106 10.64106 0.255 46.27422 O ? B ? 67 OD2 1
   ATOM 6487 HB2 C ASP B 69 ? -2.04378 28.88448 10.52489 0.255 46.27768 H ? B ? 67 HB2 1
   ATOM 6488 HB3 C ASP B 69 ? -1.89481 30.02125 9.42444 0.255 46.27768 H ? B ? 67 HB3 1
   ATOM 6489 N B ASN B 70 ? -2.45354 33.15508 11.47201 0.427 30.23635 N ? B ? 68 N 1
   ATOM 6490 CA B ASN B 70 ? -2.60677 34.52602 11.04040 0.427 32.07921 C ? B ? 68 CA 1
   ATOM 6491 C B ASN B 70 ? -3.97826 34.75357 10.37886 0.427 30.65753 C ? B ? 68 C 1
   ATOM 6492 O B ASN B 70 ? -4.08521 35.40085 9.32872 0.427 33.87506 O ? B ? 68 O 1
   ATOM 6493 CB B ASN B 70 ? -1.47087 34.92214 10.11070 0.427 37.18809 C ? B ? 68 CB 1
   ATOM 6494 CG B ASN B 70 ? -0.12209 34.97008 10.82231 0.427 44.80019 C ? B ? 68 CG 1
   ATOM 6495 OD1 B ASN B 70 ? 0.64837 34.00426 10.80392 0.427 48.11851 O ? B ? 68 OD1 1
   ATOM 6496 ND2 B ASN B 70 ? 0.14240 36.08311 11.48955 0.427 38.43383 N ? B ? 68 ND2 1
   ATOM 6497 H B ASN B 70 ? -2.21663 33.06621 12.29395 0.427 36.29459 H ? B ? 68 H 1
   ATOM 6498 HA B ASN B 70 ? -2.57087 35.10027 11.82133 0.427 38.50602 H ? B ? 68 HA 1
   ATOM 6499 HB2 B ASN B 70 ? -1.40890 34.27375 9.39192 0.427 44.63668 H ? B ? 68 HB2 1
   ATOM 6500 HB3 B ASN B 70 ? -1.65105 35.80349 9.74784 0.427 44.63668 H ? B ? 68 HB3 1
   ATOM 6501 HD21 B ASN B 70 ? 0.88818 36.16562 11.90979 0.427 46.13156 H ? B ? 68 HD21 1
   ATOM 6502 HD22 B ASN B 70 ? -0.43163 36.72336 11.50258 0.427 46.13156 H ? B ? 68 HD22 1
   ATOM 6503 N C ASN B 70 ? -2.43334 33.16649 11.46900 0.573 30.10893 N ? B ? 68 N 1
   ATOM 6504 CA C ASN B 70 ? -2.60819 34.54009 11.04823 0.573 32.03670 C ? B ? 68 CA 1
   ATOM 6505 C C ASN B 70 ? -3.98706 34.77516 10.39473 0.573 30.56072 C ? B ? 68 C 1
   ATOM 6506 O C ASN B 70 ? -4.10035 35.46927 9.36980 0.573 33.73387 O ? B ? 68 O 1
   ATOM 6507 CB C ASN B 70 ? -1.49052 34.98225 10.11368 0.573 37.08402 C ? B ? 68 CB 1
   ATOM 6508 CG C ASN B 70 ? -1.28959 36.50142 10.11064 0.573 40.91498 C ? B ? 68 CG 1
   ATOM 6509 OD1 C ASN B 70 ? -1.83758 37.22029 10.94092 0.573 53.77344 O ? B ? 68 OD1 1
   ATOM 6510 ND2 C ASN B 70 ? -0.51284 36.97959 9.17238 0.573 44.00882 N ? B ? 68 ND2 1
   ATOM 6511 H C ASN B 70 ? -2.16994 33.07898 12.28298 0.573 36.14169 H ? B ? 68 H 1
   ATOM 6512 HA C ASN B 70 ? -2.57113 35.08858 11.84741 0.573 38.45502 H ? B ? 68 HA 1
   ATOM 6513 HB2 C ASN B 70 ? -0.65946 34.56997 10.39697 0.573 44.51180 H ? B ? 68 HB2 1
   ATOM 6514 HB3 C ASN B 70 ? -1.70645 34.70607 9.20924 0.573 44.51180 H ? B ? 68 HB3 1
   ATOM 6515 HD21 C ASN B 70 ? -0.36630 37.82570 9.12520 0.573 52.82156 H ? B ? 68 HD21 1
   ATOM 6516 HD22 C ASN B 70 ? -0.14889 36.44774 8.60293 0.573 52.82156 H ? B ? 68 HD22 1
   ATOM 6517 N . HIS B 71 ? -5.00448 34.22336 11.04169 1.000 31.35936 N ? B ? 69 N 1
   ATOM 6518 CA . HIS B 71 ? -6.46682 34.26292 10.70460 1.000 35.82836 C ? B ? 69 CA 1
   ATOM 6519 C . HIS B 71 ? -6.67442 33.83599 9.23301 1.000 36.95077 C ? B ? 69 C 1
   ATOM 6520 O . HIS B 71 ? -7.65806 34.24148 8.59037 1.000 33.79657 O ? B ? 69 O 1
   ATOM 6521 HA . HIS B 71 ? -6.92416 33.63949 11.29032 1.000 43.00500 H ? B ? 69 HA 1
   ATOM 6522 CB A HIS B 71 ? -7.19082 35.58458 11.04879 0.541 42.17771 C ? B ? 69 CB 1
   ATOM 6523 CG A HIS B 71 ? -7.64653 35.70017 12.52740 0.541 48.76323 C ? B ? 69 CG 1
   ATOM 6524 ND1 A HIS B 71 ? -8.85748 35.23476 13.02707 0.541 28.63381 N ? B ? 69 ND1 1
   ATOM 6525 CD2 A HIS B 71 ? -7.04269 36.28852 13.57544 0.541 44.78119 C ? B ? 69 CD2 1
   ATOM 6526 CE1 A HIS B 71 ? -8.94995 35.47468 14.30954 0.541 43.87734 C ? B ? 69 CE1 1
   ATOM 6527 NE2 A HIS B 71 ? -7.85554 36.11865 14.67004 0.541 57.41463 N ? B ? 69 NE2 1
   ATOM 6528 HB2 A HIS B 71 ? -6.58828 36.32319 10.86908 0.541 50.62422 H ? B ? 69 HB2 1
   ATOM 6529 HB3 A HIS B 71 ? -7.98145 35.65830 10.49168 0.541 50.62422 H ? B ? 69 HB3 1
   ATOM 6530 HD1 A HIS B 71 ? -9.46237 34.84312 12.55768 0.541 34.37155 H ? B ? 69 HD1 1
   ATOM 6531 HD2 A HIS B 71 ? -6.22419 36.72985 13.56168 0.541 53.74840 H ? B ? 69 HD2 1
   ATOM 6532 HE1 A HIS B 71 ? -9.65650 35.23563 14.86500 0.541 52.66378 H ? B ? 69 HE1 1
   ATOM 6533 CB B HIS B 71 ? -7.17041 35.59873 10.94566 0.459 41.83244 C ? B ? 69 CB 1
   ATOM 6534 CG B HIS B 71 ? -6.63679 36.40258 12.09098 0.459 26.86040 C ? B ? 69 CG 1
   ATOM 6535 ND1 B HIS B 71 ? -7.05954 36.25822 13.39344 0.459 43.76317 N ? B ? 69 ND1 1
   ATOM 6536 CD2 B HIS B 71 ? -5.71450 37.38424 12.09324 0.459 30.98452 C ? B ? 69 CD2 1
   ATOM 6537 CE1 B HIS B 71 ? -6.37257 37.10065 14.15532 0.459 28.49445 C ? B ? 69 CE1 1
   ATOM 6538 NE2 B HIS B 71 ? -5.58200 37.81559 13.38025 0.459 28.51991 N ? B ? 69 NE2 1
   ATOM 6539 H B HIS B 71 ? -4.88888 33.78383 11.77179 0.427 37.64221 H ? B ? 69 H 1
   ATOM 6540 HB2 B HIS B 71 ? -7.08236 36.14009 10.14560 0.459 50.20990 H ? B ? 69 HB2 1
   ATOM 6541 HB3 B HIS B 71 ? -8.10720 35.42335 11.12612 0.459 50.20990 H ? B ? 69 HB3 1
   ATOM 6542 HD2 B HIS B 71 ? -5.25313 37.70816 11.35356 0.459 37.19239 H ? B ? 69 HD2 1
   ATOM 6543 HE1 B HIS B 71 ? -6.43811 37.17399 15.08010 0.459 34.20432 H ? B ? 69 HE1 1
   ATOM 6544 HE2 B HIS B 71 ? -5.06603 38.45128 13.64345 0.459 34.23487 H ? B ? 69 HE2 1
   ATOM 6545 H C HIS B 71 ? -4.88571 33.76594 11.76020 0.573 37.64221 H ? B ? 69 H 1
   ATOM 6546 N . ALA B 72 ? -5.80635 32.97580 8.69487 1.000 31.25037 N ? B ? 70 N 1
   ATOM 6547 CA . ALA B 72 ? -6.25992 31.99456 7.66027 1.000 29.46635 C ? B ? 70 CA 1
   ATOM 6548 C . ALA B 72 ? -6.60138 30.68217 8.35241 1.000 32.34790 C ? B ? 70 C 1
   ATOM 6549 O . ALA B 72 ? -5.96489 30.31739 9.39014 1.000 29.26029 O ? B ? 70 O 1
   ATOM 6550 CB . ALA B 72 ? -5.16635 31.80504 6.60523 1.000 30.50614 C ? B ? 70 CB 1
   ATOM 6551 H . ALA B 72 ? -4.97156 32.93064 8.89660 1.000 37.51141 H ? B ? 70 H 1
   ATOM 6552 HA . ALA B 72 ? -7.05521 32.30474 7.19961 1.000 35.37059 H ? B ? 70 HA 1
   ATOM 6553 HB1 . ALA B 72 ? -5.40602 31.05991 6.03230 1.000 36.61834 H ? B ? 70 HB1 1
   ATOM 6554 HB2 . ALA B 72 ? -5.09142 32.61631 6.07880 1.000 36.61834 H ? B ? 70 HB2 1
   ATOM 6555 HB3 . ALA B 72 ? -4.32505 31.62164 7.05184 1.000 36.61834 H ? B ? 70 HB3 1
   ATOM 6556 N . LEU B 73 ? -7.65390 30.02876 7.87478 1.000 24.66031 N ? B ? 71 N 1
   ATOM 6557 CA . LEU B 73 ? -8.01344 28.72182 8.34230 1.000 23.81883 C ? B ? 71 CA 1
   ATOM 6558 C . LEU B 73 ? -7.47311 27.77483 7.27484 1.000 31.26778 C ? B ? 71 C 1
   ATOM 6559 O . LEU B 73 ? -7.97986 27.77437 6.13548 1.000 25.01447 O ? B ? 71 O 1
   ATOM 6560 H . LEU B 73 ? -8.17808 30.33838 7.26735 1.000 29.60334 H ? B ? 71 H 1
   ATOM 6561 HA . LEU B 73 ? -7.62741 28.56585 9.21841 1.000 28.59357 H ? B ? 71 HA 1
   ATOM 6562 CB A LEU B 73 ? -9.51098 28.49061 8.52097 0.417 23.69798 C ? B ? 71 CB 1
   ATOM 6563 CG A LEU B 73 ? -10.30053 29.44699 9.43970 0.417 22.81356 C ? B ? 71 CG 1
   ATOM 6564 CD1 A LEU B 73 ? -11.62594 28.91371 9.67269 0.417 27.65313 C ? B ? 71 CD1 1
   ATOM 6565 CD2 A LEU B 73 ? -9.50599 29.60837 10.82230 0.417 31.76166 C ? B ? 71 CD2 1
   ATOM 6566 HB2 A LEU B 73 ? -9.92221 28.54765 7.64431 0.417 28.44855 H ? B ? 71 HB2 1
   ATOM 6567 HB3 A LEU B 73 ? -9.62776 27.59906 8.88483 0.417 28.44855 H ? B ? 71 HB3 1
   ATOM 6568 HG A LEU B 73 ? -10.39515 30.31984 9.02730 0.417 27.38725 H ? B ? 71 HG 1
   ATOM 6569 HD11 A LEU B 73 ? -12.05442 29.42810 10.37462 0.417 33.19473 H ? B ? 71 HD11 1
   ATOM 6570 HD12 A LEU B 73 ? -12.14108 28.97888 8.85337 0.417 33.19473 H ? B ? 71 HD12 1
   ATOM 6571 HD13 A LEU B 73 ? -11.54979 27.98513 9.94256 0.417 33.19473 H ? B ? 71 HD13 1
   ATOM 6572 HD21 A LEU B 73 ? -10.08536 30.03740 11.47127 0.417 38.12496 H ? B ? 71 HD21 1
   ATOM 6573 HD22 A LEU B 73 ? -9.24540 28.73012 11.14114 0.417 38.12496 H ? B ? 71 HD22 1
   ATOM 6574 HD23 A LEU B 73 ? -8.71756 30.15298 10.67173 0.417 38.12496 H ? B ? 71 HD23 1
   ATOM 6575 CB B LEU B 73 ? -9.49184 28.50550 8.53901 0.583 23.72877 C ? B ? 71 CB 1
   ATOM 6576 CG B LEU B 73 ? -10.09994 29.68278 9.35793 0.583 24.11702 C ? B ? 71 CG 1
   ATOM 6577 CD1 B LEU B 73 ? -11.49065 29.40941 9.54218 0.583 27.33872 C ? B ? 71 CD1 1
   ATOM 6578 CD2 B LEU B 73 ? -9.36627 29.78074 10.76987 0.583 32.03679 C ? B ? 71 CD2 1
   ATOM 6579 HB2 B LEU B 73 ? -9.93248 28.46519 7.67581 0.583 28.48550 H ? B ? 71 HB2 1
   ATOM 6580 HB3 B LEU B 73 ? -9.63791 27.67883 9.02499 0.583 28.48550 H ? B ? 71 HB3 1
   ATOM 6581 HG B LEU B 73 ? -9.98758 30.53009 8.89932 0.583 28.95139 H ? B ? 71 HG 1
   ATOM 6582 HD11 B LEU B 73 ? -11.87182 30.08781 10.12131 0.583 32.81744 H ? B ? 71 HD11 1
   ATOM 6583 HD12 B LEU B 73 ? -11.93265 29.42507 8.67888 0.583 32.81744 H ? B ? 71 HD12 1
   ATOM 6584 HD13 B LEU B 73 ? -11.58932 28.53415 9.94849 0.583 32.81744 H ? B ? 71 HD13 1
   ATOM 6585 HD21 B LEU B 73 ? -9.85986 30.39026 11.34062 0.583 38.45512 H ? B ? 71 HD21 1
   ATOM 6586 HD22 B LEU B 73 ? -9.33862 28.89902 11.17323 0.583 38.45512 H ? B ? 71 HD22 1
   ATOM 6587 HD23 B LEU B 73 ? -8.46433 30.11115 10.63484 0.583 38.45512 H ? B ? 71 HD23 1
   ATOM 6588 N A VAL B 74 ? -6.53576 26.88933 7.67392 0.524 25.75167 N ? B ? 72 N 1
   ATOM 6589 CA A VAL B 74 ? -5.83869 25.98269 6.77275 0.524 26.19563 C ? B ? 72 CA 1
   ATOM 6590 C A VAL B 74 ? -6.24152 24.55595 7.11823 0.524 24.35938 C ? B ? 72 C 1
   ATOM 6591 O A VAL B 74 ? -6.14167 24.12094 8.28553 0.524 23.27630 O ? B ? 72 O 1
   ATOM 6592 CB A VAL B 74 ? -4.32708 26.17467 6.92283 0.524 29.29219 C ? B ? 72 CB 1
   ATOM 6593 CG1 A VAL B 74 ? -3.52823 25.16320 6.14708 0.524 29.97821 C ? B ? 72 CG1 1
   ATOM 6594 CG2 A VAL B 74 ? -3.96154 27.62913 6.42405 0.524 32.92492 C ? B ? 72 CG2 1
   ATOM 6595 H A VAL B 74 ? -6.28724 26.80219 8.49260 0.524 30.91298 H ? B ? 72 H 1
   ATOM 6596 HA A VAL B 74 ? -6.10046 26.14910 5.85369 0.524 31.44573 H ? B ? 72 HA 1
   ATOM 6597 HB A VAL B 74 ? -4.09446 26.05251 7.85657 0.524 35.16160 H ? B ? 72 HB 1
   ATOM 6598 HG11 A VAL B 74 ? -2.60148 25.44807 6.11760 0.524 35.98483 H ? B ? 72 HG11 1
   ATOM 6599 HG12 A VAL B 74 ? -3.59568 24.30194 6.58818 0.524 35.98483 H ? B ? 72 HG12 1
   ATOM 6600 HG13 A VAL B 74 ? -3.88445 25.10259 5.24689 0.524 35.98483 H ? B ? 72 HG13 1
   ATOM 6601 HG21 A VAL B 74 ? -2.99954 27.74548 6.46772 0.524 39.52088 H ? B ? 72 HG21 1
   ATOM 6602 HG22 A VAL B 74 ? -4.26638 27.73521 5.50933 0.524 39.52088 H ? B ? 72 HG22 1
   ATOM 6603 HG23 A VAL B 74 ? -4.39959 28.27856 6.99612 0.524 39.52088 H ? B ? 72 HG23 1
   ATOM 6604 N C VAL B 74 ? -6.37177 27.08038 7.59002 0.345 24.69410 N ? B ? 72 N 1
   ATOM 6605 CA C VAL B 74 ? -5.60699 26.29229 6.64440 0.345 24.15462 C ? B ? 72 CA 1
   ATOM 6606 C C VAL B 74 ? -5.89324 24.82180 6.86873 0.345 22.58336 C ? B ? 72 C 1
   ATOM 6607 O C VAL B 74 ? -5.84937 24.34900 8.01223 0.345 24.60640 O ? B ? 72 O 1
   ATOM 6608 CB C VAL B 74 ? -4.11817 26.57156 6.85602 0.345 32.76585 C ? B ? 72 CB 1
   ATOM 6609 CG1 C VAL B 74 ? -3.26533 25.72948 5.94390 0.345 24.36947 C ? B ? 72 CG1 1
   ATOM 6610 CG2 C VAL B 74 ? -3.83204 28.07169 6.64769 0.345 27.78084 C ? B ? 72 CG2 1
   ATOM 6611 H C VAL B 74 ? -6.04199 27.05616 8.38391 0.345 29.64389 H ? B ? 72 H 1
   ATOM 6612 HA C VAL B 74 ? -5.87294 26.50996 5.73732 0.345 28.99652 H ? B ? 72 HA 1
   ATOM 6613 HB C VAL B 74 ? -3.88220 26.33333 7.76622 0.345 39.32999 H ? B ? 72 HB 1
   ATOM 6614 HG11 C VAL B 74 ? -2.35701 26.06955 5.95779 0.345 29.25434 H ? B ? 72 HG11 1
   ATOM 6615 HG12 C VAL B 74 ? -3.27963 24.81139 6.25667 0.345 29.25434 H ? B ? 72 HG12 1
   ATOM 6616 HG13 C VAL B 74 ? -3.62290 25.77779 5.04351 0.345 29.25434 H ? B ? 72 HG13 1
   ATOM 6617 HG21 C VAL B 74 ? -2.87736 28.22484 6.72532 0.345 33.34798 H ? B ? 72 HG21 1
   ATOM 6618 HG22 C VAL B 74 ? -4.13809 28.33192 5.76479 0.345 33.34798 H ? B ? 72 HG22 1
   ATOM 6619 HG23 C VAL B 74 ? -4.30480 28.58038 7.32492 0.345 33.34798 H ? B ? 72 HG23 1
   ATOM 6620 N D VAL B 74 ? -6.54833 26.89521 7.68144 0.131 25.70365 N ? B ? 72 N 1
   ATOM 6621 CA D VAL B 74 ? -5.82768 25.97189 6.80879 0.131 26.17240 C ? B ? 72 CA 1
   ATOM 6622 C D VAL B 74 ? -6.30138 24.55242 7.09773 0.131 24.22917 C ? B ? 72 C 1
   ATOM 6623 O D VAL B 74 ? -6.31493 24.11423 8.25942 0.131 23.88903 O ? B ? 72 O 1
   ATOM 6624 CB D VAL B 74 ? -4.30892 26.08837 7.03601 0.131 28.82763 C ? B ? 72 CB 1
   ATOM 6625 CG1 D VAL B 74 ? -3.53520 25.56864 5.83447 0.131 26.10981 C ? B ? 72 CG1 1
   ATOM 6626 CG2 D VAL B 74 ? -3.94187 27.54942 7.36216 0.131 25.75149 C ? B ? 72 CG2 1
   ATOM 6627 H D VAL B 74 ? -6.31195 26.81415 8.50434 0.131 30.85536 H ? B ? 72 H 1
   ATOM 6628 HA D VAL B 74 ? -6.03295 26.17606 5.88300 0.131 31.41786 H ? B ? 72 HA 1
   ATOM 6629 HB D VAL B 74 ? -4.05314 25.53724 7.79214 0.131 34.60412 H ? B ? 72 HB 1
   ATOM 6630 HG11 D VAL B 74 ? -2.58505 25.65863 6.00770 0.131 31.34274 H ? B ? 72 HG11 1
   ATOM 6631 HG12 D VAL B 74 ? -3.75895 24.63524 5.69446 0.131 31.34274 H ? B ? 72 HG12 1
   ATOM 6632 HG13 D VAL B 74 ? -3.77957 26.08824 5.05268 0.131 31.34274 H ? B ? 72 HG13 1
   ATOM 6633 HG21 D VAL B 74 ? -2.98268 27.66184 7.27150 0.131 30.91276 H ? B ? 72 HG21 1
   ATOM 6634 HG22 D VAL B 74 ? -4.40368 28.13670 6.74350 0.131 30.91276 H ? B ? 72 HG22 1
   ATOM 6635 HG23 D VAL B 74 ? -4.21363 27.74776 8.27194 0.131 30.91276 H ? B ? 72 HG23 1
   ATOM 6636 N A GLU B 75 ? -6.69825 23.82282 6.11350 0.524 21.43867 N ? B ? 73 N 1
   ATOM 6637 CA A GLU B 75 ? -7.04437 22.42571 6.26919 0.524 19.69640 C ? B ? 73 CA 1
   ATOM 6638 C A GLU B 75 ? -5.85535 21.66956 6.84953 0.524 23.04213 C ? B ? 73 C 1
   ATOM 6639 O A GLU B 75 ? -4.75762 21.74103 6.31751 0.524 23.37512 O ? B ? 73 O 1
   ATOM 6640 CB A GLU B 75 ? -7.39807 21.76990 4.92549 0.524 23.07078 C ? B ? 73 CB 1
   ATOM 6641 CG A GLU B 75 ? -8.69376 22.26492 4.24123 0.524 20.34417 C ? B ? 73 CG 1
   ATOM 6642 CD A GLU B 75 ? -8.75781 21.96254 2.73547 0.524 22.18729 C ? B ? 73 CD 1
   ATOM 6643 OE1 A GLU B 75 ? -7.71256 21.82025 2.07353 0.524 22.67482 O ? B ? 73 OE1 1
   ATOM 6644 OE2 A GLU B 75 ? -9.91129 21.82026 2.23195 0.524 22.00712 O ? B ? 73 OE2 1
   ATOM 6645 H A GLU B 75 ? -6.81844 24.11968 5.31536 0.524 25.73737 H ? B ? 73 H 1
   ATOM 6646 HA A GLU B 75 ? -7.81970 22.37367 6.84977 0.524 23.64666 H ? B ? 73 HA 1
   ATOM 6647 HB2 A GLU B 75 ? -6.66851 21.93470 4.30785 0.524 27.69590 H ? B ? 73 HB2 1
   ATOM 6648 HB3 A GLU B 75 ? -7.49947 20.81646 5.07235 0.524 27.69590 H ? B ? 73 HB3 1
   ATOM 6649 HG2 A GLU B 75 ? -9.45318 21.83199 4.66164 0.524 24.42398 H ? B ? 73 HG2 1
   ATOM 6650 HG3 A GLU B 75 ? -8.75688 23.22651 4.35198 0.524 24.42398 H ? B ? 73 HG3 1
   ATOM 6651 N C GLU B 75 ? -6.10245 24.09216 5.76417 0.345 19.09328 N ? B ? 73 N 1
   ATOM 6652 CA C GLU B 75 ? -6.51426 22.68504 5.85110 0.345 19.64754 C ? B ? 73 CA 1
   ATOM 6653 C C GLU B 75 ? -5.39985 21.86392 6.52549 0.345 21.69340 C ? B ? 73 C 1
   ATOM 6654 O C GLU B 75 ? -4.21138 22.10539 6.26866 0.345 22.15524 O ? B ? 73 O 1
   ATOM 6655 CB C GLU B 75 ? -6.77682 22.11655 4.44631 0.345 19.80541 C ? B ? 73 CB 1
   ATOM 6656 CG C GLU B 75 ? -8.06035 22.67258 3.79340 0.345 22.90600 C ? B ? 73 CG 1
   ATOM 6657 CD C GLU B 75 ? -8.60001 21.87526 2.59077 0.345 21.39582 C ? B ? 73 CD 1
   ATOM 6658 OE1 C GLU B 75 ? -7.83830 21.66228 1.59493 0.345 22.89895 O ? B ? 73 OE1 1
   ATOM 6659 OE2 C GLU B 75 ? -9.83176 21.49701 2.63765 0.345 22.77431 O ? B ? 73 OE2 1
   ATOM 6660 H C GLU B 75 ? -6.01370 24.38532 4.96057 0.345 22.92291 H ? B ? 73 H 1
   ATOM 6661 HA C GLU B 75 ? -7.33167 22.61715 6.36892 0.345 23.58802 H ? B ? 73 HA 1
   ATOM 6662 HB2 C GLU B 75 ? -6.02839 22.34182 3.87185 0.345 23.77747 H ? B ? 73 HB2 1
   ATOM 6663 HB3 C GLU B 75 ? -6.86797 21.15294 4.50988 0.345 23.77747 H ? B ? 73 HB3 1
   ATOM 6664 HG2 C GLU B 75 ? -8.76065 22.68891 4.46439 0.345 27.49817 H ? B ? 73 HG2 1
   ATOM 6665 HG3 C GLU B 75 ? -7.87802 23.57302 3.48218 0.345 27.49817 H ? B ? 73 HG3 1
   ATOM 6666 N D GLU B 75 ? -6.65188 23.82374 6.04071 0.131 21.62216 N ? B ? 73 N 1
   ATOM 6667 CA D GLU B 75 ? -7.15408 22.46433 6.18758 0.131 20.18140 C ? B ? 73 CA 1
   ATOM 6668 C D GLU B 75 ? -6.08973 21.53897 6.75544 0.131 24.12533 C ? B ? 73 C 1
   ATOM 6669 O D GLU B 75 ? -5.01006 21.39705 6.18324 0.131 21.17769 O ? B ? 73 O 1
   ATOM 6670 CB D GLU B 75 ? -7.61037 21.91016 4.83380 0.131 23.33814 C ? B ? 73 CB 1
   ATOM 6671 CG D GLU B 75 ? -9.03472 22.26342 4.44233 0.131 21.04057 C ? B ? 73 CG 1
   ATOM 6672 CD D GLU B 75 ? -9.42546 21.66451 3.11951 0.131 23.24867 C ? B ? 73 CD 1
   ATOM 6673 OE1 D GLU B 75 ? -8.51167 21.36130 2.31223 0.131 21.02142 O ? B ? 73 OE1 1
   ATOM 6674 OE2 D GLU B 75 ? -10.63126 21.47746 2.88662 0.131 19.81316 O ? B ? 73 OE2 1
   ATOM 6675 H D GLU B 75 ? -6.60786 24.09515 5.22585 0.131 25.95757 H ? B ? 73 H 1
   ATOM 6676 HA D GLU B 75 ? -7.90835 22.49096 6.79689 0.131 24.22866 H ? B ? 73 HA 1
   ATOM 6677 HB2 D GLU B 75 ? -7.02409 22.26092 4.14523 0.131 28.01674 H ? B ? 73 HB2 1
   ATOM 6678 HB3 D GLU B 75 ? -7.54791 20.94257 4.86145 0.131 28.01674 H ? B ? 73 HB3 1
   ATOM 6679 HG2 D GLU B 75 ? -9.64341 21.92657 5.11829 0.131 25.25965 H ? B ? 73 HG2 1
   ATOM 6680 HG3 D GLU B 75 ? -9.11604 23.22755 4.37349 0.131 25.25965 H ? B ? 73 HG3 1
   ATOM 6681 N A GLY B 76 ? -6.12801 20.89399 7.86445 0.524 24.40350 N ? B ? 74 N 1
   ATOM 6682 CA A GLY B 76 ? -5.12337 20.05689 8.50267 0.524 28.09843 C ? B ? 74 CA 1
   ATOM 6683 C A GLY B 76 ? -5.40417 18.62485 8.16132 0.524 23.66224 C ? B ? 74 C 1
   ATOM 6684 O A GLY B 76 ? -5.50634 18.27890 6.97379 0.524 30.16363 O ? B ? 74 O 1
   ATOM 6685 H A GLY B 76 ? -6.90762 20.82479 8.22085 0.524 29.29518 H ? B ? 74 H 1
   ATOM 6686 HA2 A GLY B 76 ? -4.23809 20.29525 8.18586 0.524 33.72909 H ? B ? 74 HA2 1
   ATOM 6687 HA3 A GLY B 76 ? -5.15531 20.17008 9.46551 0.524 33.72909 H ? B ? 74 HA3 1
   ATOM 6688 N C GLY B 76 ? -5.80396 20.91625 7.36783 0.345 19.30577 N ? B ? 74 N 1
   ATOM 6689 CA C GLY B 76 ? -4.93470 19.91460 7.98245 0.345 28.50308 C ? B ? 74 CA 1
   ATOM 6690 C C GLY B 76 ? -5.32621 18.49106 7.64793 0.345 25.80928 C ? B ? 74 C 1
   ATOM 6691 O C GLY B 76 ? -5.76399 18.20795 6.52254 0.345 26.35888 O ? B ? 74 O 1
   ATOM 6692 H C GLY B 76 ? -6.62295 20.82585 7.61416 0.345 23.17789 H ? B ? 74 H 1
   ATOM 6693 HA2 C GLY B 76 ? -4.02436 20.05607 7.67887 0.345 34.21467 H ? B ? 74 HA2 1
   ATOM 6694 HA3 C GLY B 76 ? -4.96563 20.01706 8.94653 0.345 34.21467 H ? B ? 74 HA3 1
   ATOM 6695 N D GLY B 76 ? -6.42760 20.86209 7.83382 0.131 24.09214 N ? B ? 74 N 1
   ATOM 6696 CA D GLY B 76 ? -5.54663 19.91709 8.47753 0.131 26.36717 C ? B ? 74 CA 1
   ATOM 6697 C D GLY B 76 ? -5.82564 18.48845 8.07692 0.131 25.69209 C ? B ? 74 C 1
   ATOM 6698 O D GLY B 76 ? -6.36089 18.20616 6.99716 0.131 23.67739 O ? B ? 74 O 1
   ATOM 6699 H D GLY B 76 ? -7.19044 20.93752 8.22368 0.131 28.92154 H ? B ? 74 H 1
   ATOM 6700 HA2 D GLY B 76 ? -4.62883 20.12478 8.24214 0.131 31.65158 H ? B ? 74 HA2 1
   ATOM 6701 HA3 D GLY B 76 ? -5.64985 19.98847 9.43938 0.131 31.65158 H ? B ? 74 HA3 1
   ATOM 6702 N A LYS B 77 ? -5.56075 17.78385 9.19759 0.524 25.16905 N ? B ? 75 N 1
   ATOM 6703 CA A LYS B 77 ? -5.79510 16.38323 8.99218 0.524 26.80312 C ? B ? 75 CA 1
   ATOM 6704 C A LYS B 77 ? -7.28318 16.10564 8.73004 0.524 25.70076 C ? B ? 75 C 1
   ATOM 6705 O A LYS B 77 ? -8.15220 16.64667 9.42152 0.524 28.63483 O ? B ? 75 O 1
   ATOM 6706 CB A LYS B 77 ? -5.38892 15.56381 10.24571 0.524 29.18110 C ? B ? 75 CB 1
   ATOM 6707 CG A LYS B 77 ? -6.25291 15.84654 11.51249 0.524 46.41580 C ? B ? 75 CG 1
   ATOM 6708 CD A LYS B 77 ? -6.44786 14.58052 12.42437 0.524 43.66237 C ? B ? 75 CD 1
   ATOM 6709 CE A LYS B 77 ? -7.59070 14.79861 13.44065 0.524 40.65877 C ? B ? 75 CE 1
   ATOM 6710 NZ A LYS B 77 ? -7.86495 13.54306 14.18474 0.524 48.97375 N ? B ? 75 NZ 1
   ATOM 6711 H A LYS B 77 ? -5.53223 18.01915 10.02428 0.524 30.21383 H ? B ? 75 H 1
   ATOM 6712 HA A LYS B 77 ? -5.26645 16.10364 8.22847 0.524 32.17471 H ? B ? 75 HA 1
   ATOM 6713 HB2 A LYS B 77 ? -5.47353 14.62003 10.03832 0.524 35.02829 H ? B ? 75 HB2 1
   ATOM 6714 HB3 A LYS B 77 ? -4.46802 15.77368 10.46664 0.524 35.02829 H ? B ? 75 HB3 1
   ATOM 6715 HG2 A LYS B 77 ? -5.81800 16.53184 12.04365 0.524 55.70993 H ? B ? 75 HG2 1
   ATOM 6716 HG3 A LYS B 77 ? -7.13080 16.15039 11.23341 0.524 55.70993 H ? B ? 75 HG3 1
   ATOM 6717 HD2 A LYS B 77 ? -6.67111 13.81551 11.87136 0.524 52.40581 H ? B ? 75 HD2 1
   ATOM 6718 HD3 A LYS B 77 ? -5.62958 14.40727 12.91560 0.524 52.40581 H ? B ? 75 HD3 1
   ATOM 6719 HE2 A LYS B 77 ? -7.33512 15.48587 14.07567 0.524 48.80150 H ? B ? 75 HE2 1
   ATOM 6720 HE3 A LYS B 77 ? -8.39739 15.06366 12.97171 0.524 48.80150 H ? B ? 75 HE3 1
   ATOM 6721 HZ1 A LYS B 77 ? -8.54613 13.66367 14.74470 0.524 58.77947 H ? B ? 75 HZ1 1
   ATOM 6722 HZ2 A LYS B 77 ? -8.07103 12.89069 13.61549 0.524 58.77947 H ? B ? 75 HZ2 1
   ATOM 6723 HZ3 A LYS B 77 ? -7.14635 13.30274 14.65159 0.524 58.77947 H ? B ? 75 HZ3 1
   ATOM 6724 N C LYS B 77 ? -5.17097 17.55826 8.59329 0.345 30.23634 N ? B ? 75 N 1
   ATOM 6725 CA C LYS B 77 ? -5.52645 16.17521 8.31350 0.345 24.16604 C ? B ? 75 CA 1
   ATOM 6726 C C LYS B 77 ? -7.06206 15.98024 8.34099 0.345 25.87535 C ? B ? 75 C 1
   ATOM 6727 O C LYS B 77 ? -7.78306 16.64172 9.09847 0.345 28.64863 O ? B ? 75 O 1
   ATOM 6728 CB C LYS B 77 ? -4.89301 15.22531 9.33664 0.345 32.12196 C ? B ? 75 CB 1
   ATOM 6729 CG C LYS B 77 ? -3.36809 15.28546 9.43644 0.345 28.11085 C ? B ? 75 CG 1
   ATOM 6730 CD C LYS B 77 ? -2.90036 14.39150 10.55532 0.345 39.66572 C ? B ? 75 CD 1
   ATOM 6731 CE C LYS B 77 ? -1.37834 14.22357 10.54650 0.345 28.23305 C ? B ? 75 CE 1
   ATOM 6732 NZ C LYS B 77 ? -1.05774 12.89696 11.13234 0.345 32.38061 N ? B ? 75 NZ 1
   ATOM 6733 H C LYS B 77 ? -4.86814 17.70326 9.38504 0.345 36.29458 H ? B ? 75 H 1
   ATOM 6734 HA C LYS B 77 ? -5.19530 15.94749 7.43068 0.345 29.01023 H ? B ? 75 HA 1
   ATOM 6735 HB2 C LYS B 77 ? -5.24820 15.44060 10.21322 0.345 38.55733 H ? B ? 75 HB2 1
   ATOM 6736 HB3 C LYS B 77 ? -5.13077 14.31608 9.09649 0.345 38.55733 H ? B ? 75 HB3 1
   ATOM 6737 HG2 C LYS B 77 ? -2.97201 14.98001 8.60534 0.345 33.74399 H ? B ? 75 HG2 1
   ATOM 6738 HG3 C LYS B 77 ? -3.08656 16.19462 9.62367 0.345 33.74399 H ? B ? 75 HG3 1
   ATOM 6739 HD2 C LYS B 77 ? -3.15849 14.78036 11.40565 0.345 47.60984 H ? B ? 75 HD2 1
   ATOM 6740 HD3 C LYS B 77 ? -3.30360 13.51497 10.45530 0.345 47.60984 H ? B ? 75 HD3 1
   ATOM 6741 HE2 C LYS B 77 ? -1.04344 14.26030 9.63689 0.345 33.89064 H ? B ? 75 HE2 1
   ATOM 6742 HE3 C LYS B 77 ? -0.96254 14.91775 11.08141 0.345 33.89064 H ? B ? 75 HE3 1
   ATOM 6743 HZ1 C LYS B 77 ? -0.17943 12.75598 11.10416 0.345 38.86770 H ? B ? 75 HZ1 1
   ATOM 6744 HZ2 C LYS B 77 ? -1.32838 12.86491 11.97959 0.345 38.86770 H ? B ? 75 HZ2 1
   ATOM 6745 HZ3 C LYS B 77 ? -1.46830 12.25432 10.67348 0.345 38.86770 H ? B ? 75 HZ3 1
   ATOM 6746 N D LYS B 77 ? -5.45351 17.56663 8.95407 0.131 27.20799 N ? B ? 75 N 1
   ATOM 6747 CA D LYS B 77 ? -5.66583 16.16589 8.66265 0.131 26.83580 C ? B ? 75 CA 1
   ATOM 6748 C D LYS B 77 ? -7.16259 15.86482 8.63033 0.131 26.21590 C ? B ? 75 C 1
   ATOM 6749 O D LYS B 77 ? -7.96978 16.49149 9.32697 0.131 28.17004 O ? B ? 75 O 1
   ATOM 6750 CB D LYS B 77 ? -4.96879 15.29295 9.70479 0.131 30.86017 C ? B ? 75 CB 1
   ATOM 6751 CG D LYS B 77 ? -3.47322 15.54951 9.80150 0.131 27.26686 C ? B ? 75 CG 1
   ATOM 6752 CD D LYS B 77 ? -2.80481 14.62160 10.79229 0.131 37.39575 C ? B ? 75 CD 1
   ATOM 6753 CE D LYS B 77 ? -1.29597 14.80519 10.76266 0.131 26.77376 C ? B ? 75 CE 1
   ATOM 6754 NZ D LYS B 77 ? -0.60564 13.91089 11.71460 0.131 36.42900 N ? B ? 75 NZ 1
   ATOM 6755 H D LYS B 77 ? -5.08187 17.72764 9.71273 0.131 32.66056 H ? B ? 75 H 1
   ATOM 6756 HA D LYS B 77 ? -5.28869 15.94445 7.79683 0.131 32.21393 H ? B ? 75 HA 1
   ATOM 6757 HB2 D LYS B 77 ? -5.35870 15.47160 10.57482 0.131 37.04318 H ? B ? 75 HB2 1
   ATOM 6758 HB3 D LYS B 77 ? -5.09662 14.36076 9.46904 0.131 37.04318 H ? B ? 75 HB3 1
   ATOM 6759 HG2 D LYS B 77 ? -3.06748 15.40774 8.93192 0.131 32.73121 H ? B ? 75 HG2 1
   ATOM 6760 HG3 D LYS B 77 ? -3.32350 16.46262 10.09257 0.131 32.73121 H ? B ? 75 HG3 1
   ATOM 6761 HD2 D LYS B 77 ? -3.12228 14.81902 11.68736 0.131 44.88588 H ? B ? 75 HD2 1
   ATOM 6762 HD3 D LYS B 77 ? -3.00834 13.70118 10.56359 0.131 44.88588 H ? B ? 75 HD3 1
   ATOM 6763 HE2 D LYS B 77 ? -0.96866 14.60777 9.87114 0.131 32.13948 H ? B ? 75 HE2 1
   ATOM 6764 HE3 D LYS B 77 ? -1.08198 15.72121 10.99934 0.131 32.13948 H ? B ? 75 HE3 1
   ATOM 6765 HZ1 D LYS B 77 ? 0.27382 14.04024 11.67075 0.131 43.72577 H ? B ? 75 HZ1 1
   ATOM 6766 HZ2 D LYS B 77 ? -0.88121 14.07832 12.54413 0.131 43.72577 H ? B ? 75 HZ2 1
   ATOM 6767 HZ3 D LYS B 77 ? -0.78281 13.06130 11.51734 0.131 43.72577 H ? B ? 75 HZ3 1
   ATOM 6768 N A ARG B 78 ? -7.54182 15.13433 7.89004 0.524 23.90788 N ? B ? 76 N 1
   ATOM 6769 CA A ARG B 78 ? -8.88508 14.63114 7.73390 0.524 24.38345 C ? B ? 76 CA 1
   ATOM 6770 C A ARG B 78 ? -9.32273 13.95823 9.01119 0.524 33.52322 C ? B ? 76 C 1
   ATOM 6771 O A ARG B 78 ? -8.72870 12.95327 9.46500 0.524 28.42207 O ? B ? 76 O 1
   ATOM 6772 CB A ARG B 78 ? -8.99399 13.70234 6.54580 0.524 25.18771 C ? B ? 76 CB 1
   ATOM 6773 CG A ARG B 78 ? -10.23406 13.04600 6.54710 0.524 24.73283 C ? B ? 76 CG 1
   ATOM 6774 CD A ARG B 78 ? -10.42264 12.09928 5.32315 0.524 26.48170 C ? B ? 76 CD 1
   ATOM 6775 NE A ARG B 78 ? -10.72041 12.79951 4.05430 0.524 18.45689 N ? B ? 76 NE 1
   ATOM 6776 CZ A ARG B 78 ? -9.84664 13.05011 3.10668 0.524 26.86117 C ? B ? 76 CZ 1
   ATOM 6777 NH1 A ARG B 78 ? -8.56703 12.70450 3.25237 0.524 31.55898 N ? B ? 76 NH1 1
   ATOM 6778 NH2 A ARG B 78 ? -10.27340 13.58610 1.94455 0.524 22.92872 N ? B ? 76 NH2 1
   ATOM 6779 H A ARG B 78 ? -6.95559 14.74590 7.39501 0.524 28.70043 H ? B ? 76 H 1
   ATOM 6780 HA A ARG B 78 ? -9.48414 15.37347 7.55787 0.524 29.27111 H ? B ? 76 HA 1
   ATOM 6781 HB2 A ARG B 78 ? -8.91525 14.21428 5.72567 0.524 30.23623 H ? B ? 76 HB2 1
   ATOM 6782 HB3 A ARG B 78 ? -8.29061 13.03583 6.58967 0.524 30.23623 H ? B ? 76 HB3 1
   ATOM 6783 HG2 A ARG B 78 ? -10.30704 12.51068 7.35271 0.524 29.69036 H ? B ? 76 HG2 1
   ATOM 6784 HG3 A ARG B 78 ? -10.94200 13.70871 6.52387 0.524 29.69036 H ? B ? 76 HG3 1
   ATOM 6785 HD2 A ARG B 78 ? -9.60588 11.59225 5.19387 0.524 31.78901 H ? B ? 76 HD2 1
   ATOM 6786 HD3 A ARG B 78 ? -11.16108 11.49767 5.50665 0.524 31.78901 H ? B ? 76 HD3 1
   ATOM 6787 HE A ARG B 78 ? -11.52914 13.06306 3.92745 0.524 22.15924 H ? B ? 76 HE 1
   ATOM 6788 HH11 A ARG B 78 ? -8.30661 12.31325 3.97259 0.524 37.88175 H ? B ? 76 HH11 1
   ATOM 6789 HH12 A ARG B 78 ? -8.00217 12.87284 2.62612 0.524 37.88175 H ? B ? 76 HH12 1
   ATOM 6790 HH21 A ARG B 78 ? -11.10822 13.75919 1.83178 0.524 27.52543 H ? B ? 76 HH21 1
   ATOM 6791 HH22 A ARG B 78 ? -9.71064 13.75468 1.31648 0.524 27.52543 H ? B ? 76 HH22 1
   ATOM 6792 N C ARG B 78 ? -7.54264 15.00824 7.57378 0.345 26.33295 N ? B ? 76 N 1
   ATOM 6793 CA C ARG B 78 ? -8.94091 14.61852 7.66018 0.345 24.55148 C ? B ? 76 CA 1
   ATOM 6794 C C ARG B 78 ? -9.23596 14.10417 9.04651 0.345 32.31483 C ? B ? 76 C 1
   ATOM 6795 O C ARG B 78 ? -8.43175 13.34977 9.62259 0.345 28.58901 O ? B ? 76 O 1
   ATOM 6796 CB C ARG B 78 ? -9.27724 13.56446 6.62441 0.345 22.81641 C ? B ? 76 CB 1
   ATOM 6797 CG C ARG B 78 ? -10.58207 13.07274 6.66224 0.345 25.56266 C ? B ? 76 CG 1
   ATOM 6798 CD C ARG B 78 ? -10.96184 12.00084 5.56170 0.345 21.66542 C ? B ? 76 CD 1
   ATOM 6799 NE C ARG B 78 ? -11.28482 12.55726 4.23017 0.345 22.96884 N ? B ? 76 NE 1
   ATOM 6800 CZ C ARG B 78 ? -10.48100 12.52197 3.16895 0.345 24.76699 C ? B ? 76 CZ 1
   ATOM 6801 NH1 C ARG B 78 ? -9.27760 11.87780 3.19134 0.345 22.28822 N ? B ? 76 NH1 1
   ATOM 6802 NH2 C ARG B 78 ? -10.91223 13.06733 2.02963 0.345 23.68426 N ? B ? 76 NH2 1
   ATOM 6803 H C ARG B 78 ? -7.08256 14.56274 6.99979 0.345 31.61052 H ? B ? 76 H 1
   ATOM 6804 HA C ARG B 78 ? -9.50394 15.38739 7.47927 0.345 29.47275 H ? B ? 76 HA 1
   ATOM 6805 HB2 C ARG B 78 ? -9.13989 13.94830 5.74424 0.345 27.39067 H ? B ? 76 HB2 1
   ATOM 6806 HB3 C ARG B 78 ? -8.68161 12.80991 6.75392 0.345 27.39067 H ? B ? 76 HB3 1
   ATOM 6807 HG2 C ARG B 78 ? -10.72287 12.65476 7.52617 0.345 30.68616 H ? B ? 76 HG2 1
   ATOM 6808 HG3 C ARG B 78 ? -11.19034 13.82029 6.55229 0.345 30.68616 H ? B ? 76 HG3 1
   ATOM 6809 HD2 C ARG B 78 ? -10.21130 11.39676 5.44911 0.345 26.00948 H ? B ? 76 HD2 1
   ATOM 6810 HD3 C ARG B 78 ? -11.74037 11.50937 5.86707 0.345 26.00948 H ? B ? 76 HD3 1
   ATOM 6811 HE C ARG B 78 ? -12.05220 12.93327 4.13351 0.345 27.57358 H ? B ? 76 HE 1
   ATOM 6812 HH11 C ARG B 78 ? -9.01730 11.47769 3.90671 0.345 26.75684 H ? B ? 76 HH11 1
   ATOM 6813 HH12 C ARG B 78 ? -8.77980 11.87211 2.49009 0.345 26.75684 H ? B ? 76 HH12 1
   ATOM 6814 HH21 C ARG B 78 ? -11.69147 13.42944 1.99416 0.345 28.43209 H ? B ? 76 HH21 1
   ATOM 6815 HH22 C ARG B 78 ? -10.41084 13.05662 1.33099 0.345 28.43209 H ? B ? 76 HH22 1
   ATOM 6816 N D ARG B 78 ? -7.51570 14.87595 7.83128 0.131 25.90390 N ? B ? 76 N 1
   ATOM 6817 CA D ARG B 78 ? -8.90134 14.47366 7.68978 0.131 24.81678 C ? B ? 76 CA 1
   ATOM 6818 C D ARG B 78 ? -9.40406 13.83094 8.96813 0.131 32.70989 C ? B ? 76 C 1
   ATOM 6819 O D ARG B 78 ? -8.89967 12.78208 9.40801 0.131 28.48071 O ? B ? 76 O 1
   ATOM 6820 CB D ARG B 78 ? -9.03872 13.51688 6.52018 0.131 25.04799 C ? B ? 76 CB 1
   ATOM 6821 CG D ARG B 78 ? -10.35393 12.91465 6.40924 0.131 25.58093 C ? B ? 76 CG 1
   ATOM 6822 CD D ARG B 78 ? -10.58622 12.42823 5.00421 0.131 26.35752 C ? B ? 76 CD 1
   ATOM 6823 NE D ARG B 78 ? -10.50722 13.53968 4.06450 0.131 21.88682 N ? B ? 76 NE 1
   ATOM 6824 CZ D ARG B 78 ? -10.21549 13.41779 2.78033 0.131 26.76870 C ? B ? 76 CZ 1
   ATOM 6825 NH1 D ARG B 78 ? -9.86928 12.25480 2.25955 0.131 28.31940 N ? B ? 76 NH1 1
   ATOM 6826 NH2 D ARG B 78 ? -10.22566 14.49814 2.00591 0.131 27.28357 N ? B ? 76 NH2 1
   ATOM 6827 H D ARG B 78 ? -6.96680 14.41648 7.35463 0.131 31.09566 H ? B ? 76 H 1
   ATOM 6828 HA D ARG B 78 ? -9.44559 15.25820 7.51893 0.131 29.79111 H ? B ? 76 HA 1
   ATOM 6829 HB2 D ARG B 78 ? -8.86484 14.00200 5.69840 0.131 30.06856 H ? B ? 76 HB2 1
   ATOM 6830 HB3 D ARG B 78 ? -8.39301 12.80075 6.62565 0.131 30.06856 H ? B ? 76 HB3 1
   ATOM 6831 HG2 D ARG B 78 ? -10.41872 12.15894 7.01388 0.131 30.70809 H ? B ? 76 HG2 1
   ATOM 6832 HG3 D ARG B 78 ? -11.03317 13.57228 6.62616 0.131 30.70809 H ? B ? 76 HG3 1
   ATOM 6833 HD2 D ARG B 78 ? -9.90860 11.77503 4.76955 0.131 31.64000 H ? B ? 76 HD2 1
   ATOM 6834 HD3 D ARG B 78 ? -11.46805 12.02940 4.93931 0.131 31.64000 H ? B ? 76 HD3 1
   ATOM 6835 HE D ARG B 78 ? -10.66112 14.33015 4.36629 0.131 26.27515 H ? B ? 76 HE 1
   ATOM 6836 HH11 D ARG B 78 ? -9.82965 11.55514 2.75805 0.131 33.99425 H ? B ? 76 HH11 1
   ATOM 6837 HH12 D ARG B 78 ? -9.68342 12.19702 1.42186 0.131 33.99425 H ? B ? 76 HH12 1
   ATOM 6838 HH21 D ARG B 78 ? -10.42051 15.26574 2.34121 0.131 32.75126 H ? B ? 76 HH21 1
   ATOM 6839 HH22 D ARG B 78 ? -10.03740 14.42949 1.16958 0.131 32.75126 H ? B ? 76 HH22 1
   ATOM 6840 N . LYS B 79 ? -10.44853 14.42707 9.53091 1.000 26.26307 N ? B ? 77 N 1
   ATOM 6841 CA . LYS B 79 ? -10.98129 13.90315 10.78376 1.000 23.23517 C ? B ? 77 CA 1
   ATOM 6842 C . LYS B 79 ? -11.83797 12.68989 10.56910 1.000 29.99165 C ? B ? 77 C 1
   ATOM 6843 O . LYS B 79 ? -11.77679 11.71234 11.32288 1.000 28.46482 O ? B ? 77 O 1
   ATOM 6844 HA . LYS B 79 ? -10.21608 13.65757 11.32694 1.000 27.89317 H ? B ? 77 HA 1
   ATOM 6845 CB A LYS B 79 ? -11.77879 14.96679 11.56716 0.575 23.34687 C ? B ? 77 CB 1
   ATOM 6846 CG A LYS B 79 ? -10.91384 16.05656 12.11505 0.575 32.34952 C ? B ? 77 CG 1
   ATOM 6847 CD A LYS B 79 ? -11.78247 17.22330 12.62174 0.575 35.18626 C ? B ? 77 CD 1
   ATOM 6848 CE A LYS B 79 ? -12.57226 16.84763 13.86908 0.575 35.60388 C ? B ? 77 CE 1
   ATOM 6849 NZ A LYS B 79 ? -12.95965 18.06184 14.67475 0.575 28.02892 N ? B ? 77 NZ 1
   ATOM 6850 H A LYS B 79 ? -10.92600 15.04981 9.17902 0.524 31.52666 H ? B ? 77 H 1
   ATOM 6851 HB2 A LYS B 79 ? -12.43113 15.37145 10.97419 0.575 28.02722 H ? B ? 77 HB2 1
   ATOM 6852 HB3 A LYS B 79 ? -12.22852 14.53802 12.31202 0.575 28.02722 H ? B ? 77 HB3 1
   ATOM 6853 HG2 A LYS B 79 ? -10.38997 15.71523 12.85664 0.575 38.83040 H ? B ? 77 HG2 1
   ATOM 6854 HG3 A LYS B 79 ? -10.32592 16.38760 11.41816 0.575 38.83040 H ? B ? 77 HG3 1
   ATOM 6855 HD2 A LYS B 79 ? -11.21056 17.97552 12.84077 0.575 42.23449 H ? B ? 77 HD2 1
   ATOM 6856 HD3 A LYS B 79 ? -12.41277 17.47635 11.92922 0.575 42.23449 H ? B ? 77 HD3 1
   ATOM 6857 HE2 A LYS B 79 ? -13.38390 16.38582 13.60666 0.575 42.73563 H ? B ? 77 HE2 1
   ATOM 6858 HE3 A LYS B 79 ? -12.02942 16.27172 14.42993 0.575 42.73563 H ? B ? 77 HE3 1
   ATOM 6859 HZ1 A LYS B 79 ? -12.67722 17.97304 15.51406 0.575 33.64567 H ? B ? 77 HZ1 1
   ATOM 6860 HZ2 A LYS B 79 ? -12.59175 18.79137 14.32186 0.575 33.64567 H ? B ? 77 HZ2 1
   ATOM 6861 HZ3 A LYS B 79 ? -13.84460 18.15649 14.67627 0.575 33.64567 H ? B ? 77 HZ3 1
   ATOM 6862 CB B LYS B 79 ? -11.82376 14.95056 11.55503 0.425 23.38337 C ? B ? 77 CB 1
   ATOM 6863 CG B LYS B 79 ? -11.06050 15.87337 12.43649 0.425 34.82726 C ? B ? 77 CG 1
   ATOM 6864 CD B LYS B 79 ? -12.03595 16.82742 13.19554 0.425 34.50703 C ? B ? 77 CD 1
   ATOM 6865 CE B LYS B 79 ? -13.11201 16.08075 13.95451 0.425 42.47396 C ? B ? 77 CE 1
   ATOM 6866 NZ B LYS B 79 ? -13.95184 17.00866 14.79156 0.425 36.73648 N ? B ? 77 NZ 1
   ATOM 6867 HB2 B LYS B 79 ? -12.29622 15.49683 10.90752 0.425 28.07101 H ? B ? 77 HB2 1
   ATOM 6868 HB3 B LYS B 79 ? -12.45825 14.47702 12.11547 0.425 28.07101 H ? B ? 77 HB3 1
   ATOM 6869 HG2 B LYS B 79 ? -10.55859 15.36021 13.08891 0.425 41.80369 H ? B ? 77 HG2 1
   ATOM 6870 HG3 B LYS B 79 ? -10.45606 16.41042 11.90065 0.425 41.80369 H ? B ? 77 HG3 1
   ATOM 6871 HD2 B LYS B 79 ? -11.53035 17.35482 13.83360 0.425 41.41941 H ? B ? 77 HD2 1
   ATOM 6872 HD3 B LYS B 79 ? -12.47139 17.41055 12.55425 0.425 41.41941 H ? B ? 77 HD3 1
   ATOM 6873 HE2 B LYS B 79 ? -13.69451 15.62992 13.32337 0.425 50.97973 H ? B ? 77 HE2 1
   ATOM 6874 HE3 B LYS B 79 ? -12.69635 15.43221 14.54403 0.425 50.97973 H ? B ? 77 HE3 1
   ATOM 6875 HZ1 B LYS B 79 ? -14.55838 16.54291 15.24685 0.425 44.09475 H ? B ? 77 HZ1 1
   ATOM 6876 HZ2 B LYS B 79 ? -13.43603 17.45085 15.36645 0.425 44.09475 H ? B ? 77 HZ2 1
   ATOM 6877 HZ3 B LYS B 79 ? -14.37050 17.59501 14.26905 0.425 44.09475 H ? B ? 77 HZ3 1
   ATOM 6878 H C LYS B 79 ? -10.99132 14.96390 9.13494 0.345 31.52666 H ? B ? 77 H 1
   ATOM 6879 H D LYS B 79 ? -10.85614 15.11653 9.21771 0.131 31.52666 H ? B ? 77 H 1
   ATOM 6880 N . LEU B 80 ? -12.79446 12.76089 9.64925 1.000 22.91196 N ? B ? 78 N 1
   ATOM 6881 CA . LEU B 80 ? -13.76452 11.68152 9.45393 1.000 21.99463 C ? B ? 78 CA 1
   ATOM 6882 C . LEU B 80 ? -14.49826 12.00671 8.15416 1.000 29.15111 C ? B ? 78 C 1
   ATOM 6883 O . LEU B 80 ? -14.38831 13.11888 7.69271 1.000 23.88108 O ? B ? 78 O 1
   ATOM 6884 H . LEU B 80 ? -12.90593 13.42900 9.11935 1.000 27.50533 H ? B ? 78 H 1
   ATOM 6885 HA . LEU B 80 ? -13.28308 10.84071 9.40746 1.000 26.40453 H ? B ? 78 HA 1
   ATOM 6886 CB A LEU B 80 ? -14.78426 11.54354 10.56982 0.428 25.88197 C ? B ? 78 CB 1
   ATOM 6887 CG A LEU B 80 ? -15.84709 12.59611 10.87514 0.428 22.87417 C ? B ? 78 CG 1
   ATOM 6888 CD1 A LEU B 80 ? -17.10361 12.56270 9.94672 0.428 25.08417 C ? B ? 78 CD1 1
   ATOM 6889 CD2 A LEU B 80 ? -16.20692 12.65248 12.31457 0.428 34.48284 C ? B ? 78 CD2 1
   ATOM 6890 HB2 A LEU B 80 ? -15.27833 10.72880 10.38819 0.428 31.06933 H ? B ? 78 HB2 1
   ATOM 6891 HB3 A LEU B 80 ? -14.27771 11.44815 11.39153 0.428 31.06933 H ? B ? 78 HB3 1
   ATOM 6892 HG A LEU B 80 ? -15.42091 13.44047 10.65992 0.428 27.45998 H ? B ? 78 HG 1
   ATOM 6893 HD11 A LEU B 80 ? -17.78598 13.14372 10.31778 0.428 30.11198 H ? B ? 78 HD11 1
   ATOM 6894 HD12 A LEU B 80 ? -16.85124 12.87155 9.06251 0.428 30.11198 H ? B ? 78 HD12 1
   ATOM 6895 HD13 A LEU B 80 ? -17.43541 11.65257 9.89699 0.428 30.11198 H ? B ? 78 HD13 1
   ATOM 6896 HD21 A LEU B 80 ? -16.88785 13.33115 12.44352 0.428 41.39038 H ? B ? 78 HD21 1
   ATOM 6897 HD22 A LEU B 80 ? -16.54680 11.78650 12.58927 0.428 41.39038 H ? B ? 78 HD22 1
   ATOM 6898 HD23 A LEU B 80 ? -15.41569 12.87575 12.82936 0.428 41.39038 H ? B ? 78 HD23 1
   ATOM 6899 CB C LEU B 80 ? -14.78479 11.57360 10.55953 0.572 25.87091 C ? B ? 78 CB 1
   ATOM 6900 CG C LEU B 80 ? -15.54662 12.82632 10.96891 0.572 29.04310 C ? B ? 78 CG 1
   ATOM 6901 CD1 C LEU B 80 ? -16.69013 13.21348 9.93141 0.572 24.32885 C ? B ? 78 CD1 1
   ATOM 6902 CD2 C LEU B 80 ? -16.03683 12.80994 12.35774 0.572 33.81652 C ? B ? 78 CD2 1
   ATOM 6903 HB2 C LEU B 80 ? -15.44960 10.92413 10.28182 0.572 31.05607 H ? B ? 78 HB2 1
   ATOM 6904 HB3 C LEU B 80 ? -14.32427 11.25845 11.35294 0.572 31.05607 H ? B ? 78 HB3 1
   ATOM 6905 HG C LEU B 80 ? -14.89373 13.54333 10.94560 0.572 34.86269 H ? B ? 78 HG 1
   ATOM 6906 HD11 C LEU B 80 ? -17.27319 13.87459 10.33621 0.572 29.20559 H ? B ? 78 HD11 1
   ATOM 6907 HD12 C LEU B 80 ? -16.28046 13.57907 9.13177 0.572 29.20559 H ? B ? 78 HD12 1
   ATOM 6908 HD13 C LEU B 80 ? -17.19732 12.41718 9.70875 0.572 29.20559 H ? B ? 78 HD13 1
   ATOM 6909 HD21 C LEU B 80 ? -16.46978 13.65644 12.54982 0.572 40.59079 H ? B ? 78 HD21 1
   ATOM 6910 HD22 C LEU B 80 ? -16.67112 12.08325 12.46020 0.572 40.59079 H ? B ? 78 HD22 1
   ATOM 6911 HD23 C LEU B 80 ? -15.28492 12.67960 12.95652 0.572 40.59079 H ? B ? 78 HD23 1
   ATOM 6912 N . ILE B 81 ? -15.20423 11.05868 7.58815 1.000 23.59682 N ? B ? 79 N 1
   ATOM 6913 CA . ILE B 81 ? -16.28436 11.35258 6.61064 1.000 27.25552 C ? B ? 79 CA 1
   ATOM 6914 C . ILE B 81 ? -17.58791 10.80131 7.14205 1.000 29.22993 C ? B ? 79 C 1
   ATOM 6915 O . ILE B 81 ? -17.65770 9.76642 7.80918 1.000 26.48146 O ? B ? 79 O 1
   ATOM 6916 H . ILE B 81 ? -15.09280 10.21968 7.74068 1.000 28.32715 H ? B ? 79 H 1
   ATOM 6917 HA . ILE B 81 ? -16.35290 12.31707 6.53349 1.000 32.71760 H ? B ? 79 HA 1
   ATOM 6918 CB A ILE B 81 ? -16.00779 10.79059 5.18082 0.587 24.40841 C ? B ? 79 CB 1
   ATOM 6919 CG1 A ILE B 81 ? -16.33669 9.30229 5.18371 0.587 21.48911 C ? B ? 79 CG1 1
   ATOM 6920 CG2 A ILE B 81 ? -14.68834 11.14084 4.74143 0.587 25.02320 C ? B ? 79 CG2 1
   ATOM 6921 CD1 A ILE B 81 ? -16.03970 8.56013 3.84542 0.587 21.80719 C ? B ? 79 CD1 1
   ATOM 6922 HB A ILE B 81 ? -16.58500 11.19762 4.51596 0.587 29.30107 H ? B ? 79 HB 1
   ATOM 6923 HG12 A ILE B 81 ? -15.81152 8.87300 5.87712 0.587 25.79790 H ? B ? 79 HG12 1
   ATOM 6924 HG13 A ILE B 81 ? -17.28262 9.19711 5.37092 0.587 25.79790 H ? B ? 79 HG13 1
   ATOM 6925 HG21 A ILE B 81 ? -14.58403 10.87724 3.81378 0.587 30.03881 H ? B ? 79 HG21 1
   ATOM 6926 HG22 A ILE B 81 ? -14.57081 12.09979 4.82803 0.587 30.03881 H ? B ? 79 HG22 1
   ATOM 6927 HG23 A ILE B 81 ? -14.03851 10.67688 5.29222 0.587 30.03881 H ? B ? 79 HG23 1
   ATOM 6928 HD11 A ILE B 81 ? -16.34552 7.64251 3.91858 0.587 26.17960 H ? B ? 79 HD11 1
   ATOM 6929 HD12 A ILE B 81 ? -16.50895 9.00871 3.12467 0.587 26.17960 H ? B ? 79 HD12 1
   ATOM 6930 HD13 A ILE B 81 ? -15.08414 8.57811 3.67965 0.587 26.17960 H ? B ? 79 HD13 1
   ATOM 6931 CB B ILE B 81 ? -15.93487 10.84645 5.18726 0.413 24.29402 C ? B ? 79 CB 1
   ATOM 6932 CG1 B ILE B 81 ? -15.55930 9.37250 5.08932 0.413 17.46643 C ? B ? 79 CG1 1
   ATOM 6933 CG2 B ILE B 81 ? -14.78447 11.64764 4.66231 0.413 24.05049 C ? B ? 79 CG2 1
   ATOM 6934 CD1 B ILE B 81 ? -15.13389 8.91941 3.76281 0.413 22.43579 C ? B ? 79 CD1 1
   ATOM 6935 HB B ILE B 81 ? -16.74945 10.95517 4.67194 0.413 29.16379 H ? B ? 79 HB 1
   ATOM 6936 HG12 B ILE B 81 ? -14.82636 9.20265 5.70157 0.413 20.97069 H ? B ? 79 HG12 1
   ATOM 6937 HG13 B ILE B 81 ? -16.33185 8.84296 5.34163 0.413 20.97069 H ? B ? 79 HG13 1
   ATOM 6938 HG21 B ILE B 81 ? -14.93862 11.84502 3.72519 0.413 28.87155 H ? B ? 79 HG21 1
   ATOM 6939 HG22 B ILE B 81 ? -14.71777 12.47297 5.16756 0.413 28.87155 H ? B ? 79 HG22 1
   ATOM 6940 HG23 B ILE B 81 ? -13.96895 11.13198 4.76193 0.413 28.87155 H ? B ? 79 HG23 1
   ATOM 6941 HD11 B ILE B 81 ? -15.14638 7.94973 3.74128 0.413 26.93392 H ? B ? 79 HD11 1
   ATOM 6942 HD12 B ILE B 81 ? -15.74475 9.27294 3.09741 0.413 26.93392 H ? B ? 79 HD12 1
   ATOM 6943 HD13 B ILE B 81 ? -14.23541 9.24252 3.59184 0.413 26.93392 H ? B ? 79 HD13 1
   ATOM 6944 N A GLY B 82 ? -18.65965 11.51522 6.82211 0.519 20.92609 N ? B ? 80 N 1
   ATOM 6945 CA A GLY B 82 ? -20.00878 11.07707 7.04805 0.519 22.72830 C ? B ? 80 CA 1
   ATOM 6946 C A GLY B 82 ? -20.52656 10.63038 5.69746 0.519 25.34111 C ? B ? 80 C 1
   ATOM 6947 O A GLY B 82 ? -20.12607 11.18717 4.68211 0.519 25.64410 O ? B ? 80 O 1
   ATOM 6948 H A GLY B 82 ? -18.61876 12.29234 6.45604 0.519 25.12228 H ? B ? 80 H 1
   ATOM 6949 HA2 A GLY B 82 ? -20.03270 10.33771 7.67548 0.519 27.28493 H ? B ? 80 HA2 1
   ATOM 6950 HA3 A GLY B 82 ? -20.55537 11.80088 7.39193 0.519 27.28493 H ? B ? 80 HA3 1
   ATOM 6951 N B GLY B 82 ? -18.66834 11.48872 6.79447 0.481 20.87144 N ? B ? 80 N 1
   ATOM 6952 CA B GLY B 82 ? -20.01226 11.02391 7.02038 0.481 22.84373 C ? B ? 80 CA 1
   ATOM 6953 C B GLY B 82 ? -20.54734 10.62125 5.66338 0.481 25.14664 C ? B ? 80 C 1
   ATOM 6954 O B GLY B 82 ? -20.20030 11.24274 4.66519 0.481 25.77508 O ? B ? 80 O 1
   ATOM 6955 H B GLY B 82 ? -18.63850 12.25790 6.41098 0.481 25.05670 H ? B ? 80 H 1
   ATOM 6956 HA2 B GLY B 82 ? -20.01837 10.26109 7.61951 0.481 27.42344 H ? B ? 80 HA2 1
   ATOM 6957 HA3 B GLY B 82 ? -20.56253 11.72729 7.39902 0.481 27.42344 H ? B ? 80 HA3 1
   ATOM 6958 N A VAL B 83 ? -21.41559 9.64585 5.72434 0.519 22.99015 N ? B ? 81 N 1
   ATOM 6959 CA A VAL B 83 ? -21.91991 9.06115 4.47369 0.519 26.50241 C ? B ? 81 CA 1
   ATOM 6960 C A VAL B 83 ? -23.39151 8.84046 4.58830 0.519 27.54972 C ? B ? 81 C 1
   ATOM 6961 O A VAL B 83 ? -23.85677 8.27985 5.58820 0.519 28.38188 O ? B ? 81 O 1
   ATOM 6962 CB A VAL B 83 ? -21.16900 7.78343 4.11813 0.519 21.82384 C ? B ? 81 CB 1
   ATOM 6963 CG1 A VAL B 83 ? -21.87816 7.06387 2.97987 0.519 21.14487 C ? B ? 81 CG1 1
   ATOM 6964 CG2 A VAL B 83 ? -19.71621 8.00446 3.83995 0.519 26.39015 C ? B ? 81 CG2 1
   ATOM 6965 H A VAL B 83 ? -21.74102 9.30009 6.44138 0.519 27.59915 H ? B ? 81 H 1
   ATOM 6966 HA A VAL B 83 ? -21.79142 9.69140 3.74761 0.519 31.81387 H ? B ? 81 HA 1
   ATOM 6967 HB A VAL B 83 ? -21.17942 7.20517 4.89686 0.519 26.19958 H ? B ? 81 HB 1
   ATOM 6968 HG11 A VAL B 83 ? -21.27901 6.40010 2.60393 0.519 25.38482 H ? B ? 81 HG11 1
   ATOM 6969 HG12 A VAL B 83 ? -22.67446 6.63202 3.32672 0.519 25.38482 H ? B ? 81 HG12 1
   ATOM 6970 HG13 A VAL B 83 ? -22.12247 7.71157 2.30038 0.519 25.38482 H ? B ? 81 HG13 1
   ATOM 6971 HG21 A VAL B 83 ? -19.31074 7.15989 3.58857 0.519 31.67915 H ? B ? 81 HG21 1
   ATOM 6972 HG22 A VAL B 83 ? -19.62702 8.64291 3.11516 0.519 31.67915 H ? B ? 81 HG22 1
   ATOM 6973 HG23 A VAL B 83 ? -19.29058 8.35059 4.63991 0.519 31.67915 H ? B ? 81 HG23 1
   ATOM 6974 N B VAL B 83 ? -21.37786 9.58791 5.64885 0.481 23.38877 N ? B ? 81 N 1
   ATOM 6975 CA B VAL B 83 ? -21.85685 9.01224 4.38119 0.481 26.31448 C ? B ? 81 CA 1
   ATOM 6976 C B VAL B 83 ? -23.32946 8.73414 4.50727 0.481 27.93507 C ? B ? 81 C 1
   ATOM 6977 O B VAL B 83 ? -23.74294 8.08227 5.46667 0.481 27.51180 O ? B ? 81 O 1
   ATOM 6978 CB B VAL B 83 ? -21.03382 7.76614 4.01810 0.481 21.69302 C ? B ? 81 CB 1
   ATOM 6979 CG1 B VAL B 83 ? -21.32169 7.24859 2.64489 0.481 23.90397 C ? B ? 81 CG1 1
   ATOM 6980 CG2 B VAL B 83 ? -19.55845 8.00144 4.15310 0.481 27.87715 C ? B ? 81 CG2 1
   ATOM 6981 H B VAL B 83 ? -21.68144 9.19876 6.35312 0.481 28.07750 H ? B ? 81 H 1
   ATOM 6982 HA B VAL B 83 ? -21.77017 9.64556 3.65160 0.481 31.58834 H ? B ? 81 HA 1
   ATOM 6983 HB B VAL B 83 ? -21.30604 7.08826 4.65627 0.481 26.04260 H ? B ? 81 HB 1
   ATOM 6984 HG11 B VAL B 83 ? -20.74247 6.49163 2.46484 0.481 28.69573 H ? B ? 81 HG11 1
   ATOM 6985 HG12 B VAL B 83 ? -22.25047 6.97251 2.59972 0.481 28.69573 H ? B ? 81 HG12 1
   ATOM 6986 HG13 B VAL B 83 ? -21.15449 7.95376 2.00015 0.481 28.69573 H ? B ? 81 HG13 1
   ATOM 6987 HG21 B VAL B 83 ? -19.08293 7.22460 3.81948 0.481 33.46355 H ? B ? 81 HG21 1
   ATOM 6988 HG22 B VAL B 83 ? -19.31509 8.78538 3.63626 0.481 33.46355 H ? B ? 81 HG22 1
   ATOM 6989 HG23 B VAL B 83 ? -19.34554 8.14295 5.08880 0.481 33.46355 H ? B ? 81 HG23 1
   ATOM 6990 N . MET B 84 ? -24.13288 9.15836 3.49146 1.000 22.86475 N ? B ? 82 N 1
   ATOM 6991 CA . MET B 84 ? -25.52224 8.78789 3.37444 1.000 24.50168 C ? B ? 82 CA 1
   ATOM 6992 C . MET B 84 ? -25.66485 8.04791 2.04211 1.000 26.57060 C ? B ? 82 C 1
   ATOM 6993 O . MET B 84 ? -25.28302 8.55763 0.97602 1.000 25.68192 O ? B ? 82 O 1
   ATOM 6994 HA . MET B 84 ? -25.76280 8.23101 4.13135 1.000 29.41299 H ? B ? 82 HA 1
   ATOM 6995 CB A MET B 84 ? -26.47256 9.99457 3.38981 0.634 27.30290 C ? B ? 82 CB 1
   ATOM 6996 CG A MET B 84 ? -26.63473 10.75814 4.74164 0.634 24.79015 C ? B ? 82 CG 1
   ATOM 6997 SD A MET B 84 ? -27.53159 12.30328 4.68338 0.634 24.84649 S ? B ? 82 SD 1
   ATOM 6998 CE A MET B 84 ? -29.12939 11.76722 4.06027 0.634 26.28795 C ? B ? 82 CE 1
   ATOM 6999 H A MET B 84 ? -23.82832 9.59047 2.81313 0.519 27.44867 H ? B ? 82 H 1
   ATOM 7000 HB2 A MET B 84 ? -26.14821 10.63804 2.74046 0.634 32.77445 H ? B ? 82 HB2 1
   ATOM 7001 HB3 A MET B 84 ? -27.35506 9.68255 3.13538 0.634 32.77445 H ? B ? 82 HB3 1
   ATOM 7002 HG2 A MET B 84 ? -27.10703 10.17908 5.36012 0.634 29.75915 H ? B ? 82 HG2 1
   ATOM 7003 HG3 A MET B 84 ? -25.74907 10.95686 5.08370 0.634 29.75915 H ? B ? 82 HG3 1
   ATOM 7004 HE1 A MET B 84 ? -29.74252 12.51871 4.07532 0.634 31.55651 H ? B ? 82 HE1 1
   ATOM 7005 HE2 A MET B 84 ? -29.02225 11.44588 3.15133 0.634 31.55651 H ? B ? 82 HE2 1
   ATOM 7006 HE3 A MET B 84 ? -29.46585 11.05442 4.62560 0.634 31.55651 H ? B ? 82 HE3 1
   ATOM 7007 CB B MET B 84 ? -26.45183 9.99814 3.38367 0.366 27.29219 C ? B ? 82 CB 1
   ATOM 7008 CG B MET B 84 ? -26.46168 10.79758 4.68484 0.366 24.83516 C ? B ? 82 CG 1
   ATOM 7009 SD B MET B 84 ? -26.95572 12.47953 4.38940 0.366 23.94563 S ? B ? 82 SD 1
   ATOM 7010 CE B MET B 84 ? -28.70216 12.28132 3.97994 0.366 25.06761 C ? B ? 82 CE 1
   ATOM 7011 H B MET B 84 ? -23.86475 9.67266 2.85647 0.481 27.44867 H ? B ? 82 H 1
   ATOM 7012 HB2 B MET B 84 ? -26.17766 10.60071 2.67470 0.366 32.76160 H ? B ? 82 HB2 1
   ATOM 7013 HB3 B MET B 84 ? -27.35785 9.69001 3.22531 0.366 32.76160 H ? B ? 82 HB3 1
   ATOM 7014 HG2 B MET B 84 ? -27.08951 10.39663 5.30610 0.366 29.81316 H ? B ? 82 HG2 1
   ATOM 7015 HG3 B MET B 84 ? -25.57105 10.80102 5.06913 0.366 29.81316 H ? B ? 82 HG3 1
   ATOM 7016 HE1 B MET B 84 ? -29.08716 13.15475 3.80734 0.366 30.09211 H ? B ? 82 HE1 1
   ATOM 7017 HE2 B MET B 84 ? -28.78003 11.72358 3.19015 0.366 30.09211 H ? B ? 82 HE2 1
   ATOM 7018 HE3 B MET B 84 ? -29.15610 11.86158 4.72737 0.366 30.09211 H ? B ? 82 HE3 1
   ATOM 7019 N A GLU B 85 ? -26.16439 6.83192 2.11070 0.443 26.14148 N ? B ? 83 N 1
   ATOM 7020 CA A GLU B 85 ? -26.32615 5.95754 0.94548 0.443 27.87937 C ? B ? 83 CA 1
   ATOM 7021 C A GLU B 85 ? -27.79591 5.62408 0.73364 0.443 29.52595 C ? B ? 83 C 1
   ATOM 7022 O A GLU B 85 ? -28.46004 5.04497 1.58790 0.443 28.26539 O ? B ? 83 O 1
   ATOM 7023 CB A GLU B 85 ? -25.51054 4.66880 1.13530 0.443 31.06701 C ? B ? 83 CB 1
   ATOM 7024 CG A GLU B 85 ? -25.76552 3.60928 0.02567 0.443 30.57714 C ? B ? 83 CG 1
   ATOM 7025 CD A GLU B 85 ? -25.17872 2.24440 0.42429 0.443 36.87303 C ? B ? 83 CD 1
   ATOM 7026 OE1 A GLU B 85 ? -24.05835 2.22862 0.95172 0.443 31.92830 O ? B ? 83 OE1 1
   ATOM 7027 OE2 A GLU B 85 ? -25.88617 1.23717 0.21545 0.443 33.66163 O ? B ? 83 OE2 1
   ATOM 7028 H A GLU B 85 ? -26.42944 6.46877 2.84382 0.443 31.38074 H ? B ? 83 H 1
   ATOM 7029 HA A GLU B 85 ? -26.02062 6.42738 0.15377 0.443 33.46622 H ? B ? 83 HA 1
   ATOM 7030 HB2 A GLU B 85 ? -24.56637 4.89089 1.12388 0.443 37.29138 H ? B ? 83 HB2 1
   ATOM 7031 HB3 A GLU B 85 ? -25.74741 4.27064 1.98751 0.443 37.29138 H ? B ? 83 HB3 1
   ATOM 7032 HG2 A GLU B 85 ? -26.72053 3.50606 -0.10923 0.443 36.70354 H ? B ? 83 HG2 1
   ATOM 7033 HG3 A GLU B 85 ? -25.34316 3.89682 -0.79885 0.443 36.70354 H ? B ? 83 HG3 1
   ATOM 7034 N B GLU B 85 ? -26.12543 6.79948 2.11337 0.109 26.12389 N ? B ? 83 N 1
   ATOM 7035 CA B GLU B 85 ? -26.32435 5.94397 0.94485 0.109 27.95103 C ? B ? 83 CA 1
   ATOM 7036 C B GLU B 85 ? -27.81054 5.68162 0.76227 0.109 29.47777 C ? B ? 83 C 1
   ATOM 7037 O B GLU B 85 ? -28.48288 5.21436 1.68665 0.109 28.60942 O ? B ? 83 O 1
   ATOM 7038 CB B GLU B 85 ? -25.57962 4.61455 1.10536 0.109 31.06929 C ? B ? 83 CB 1
   ATOM 7039 CG B GLU B 85 ? -25.88171 3.59619 -0.00993 0.109 30.64270 C ? B ? 83 CG 1
   ATOM 7040 CD B GLU B 85 ? -25.32850 2.20470 0.29423 0.109 36.64126 C ? B ? 83 CD 1
   ATOM 7041 OE1 B GLU B 85 ? -24.45950 2.08982 1.17769 0.109 31.92074 O ? B ? 83 OE1 1
   ATOM 7042 OE2 B GLU B 85 ? -25.78341 1.23619 -0.35425 0.109 34.10295 O ? B ? 83 OE2 1
   ATOM 7043 H B GLU B 85 ? -26.33649 6.41371 2.85244 0.109 31.35964 H ? B ? 83 H 1
   ATOM 7044 HA B GLU B 85 ? -25.98705 6.39390 0.15447 0.109 33.55221 H ? B ? 83 HA 1
   ATOM 7045 HB2 B GLU B 85 ? -24.62540 4.78862 1.09705 0.109 37.29412 H ? B ? 83 HB2 1
   ATOM 7046 HB3 B GLU B 85 ? -25.83631 4.21331 1.95035 0.109 37.29412 H ? B ? 83 HB3 1
   ATOM 7047 HG2 B GLU B 85 ? -26.84282 3.52009 -0.11659 0.109 36.78221 H ? B ? 83 HG2 1
   ATOM 7048 HG3 B GLU B 85 ? -25.47952 3.90462 -0.83698 0.109 36.78221 H ? B ? 83 HG3 1
   ATOM 7049 N C GLU B 85 ? -26.09637 6.80602 2.10926 0.448 26.01292 N ? B ? 83 N 1
   ATOM 7050 CA C GLU B 85 ? -26.31191 5.96662 0.93061 0.448 27.85604 C ? B ? 83 CA 1
   ATOM 7051 C C GLU B 85 ? -27.79162 5.65371 0.74802 0.448 29.50591 C ? B ? 83 C 1
   ATOM 7052 O C GLU B 85 ? -28.46517 5.13902 1.63961 0.448 28.54555 O ? B ? 83 O 1
   ATOM 7053 CB C GLU B 85 ? -25.51899 4.63923 1.03589 0.448 31.15289 C ? B ? 83 CB 1
   ATOM 7054 CG C GLU B 85 ? -25.73851 3.71306 -0.23515 0.448 29.19386 C ? B ? 83 CG 1
   ATOM 7055 CD C GLU B 85 ? -25.03302 2.36119 -0.11940 0.448 38.16542 C ? B ? 83 CD 1
   ATOM 7056 OE1 C GLU B 85 ? -23.97511 2.31210 0.51105 0.448 31.46694 O ? B ? 83 OE1 1
   ATOM 7057 OE2 C GLU B 85 ? -25.59270 1.37099 -0.66918 0.448 32.21940 O ? B ? 83 OE2 1
   ATOM 7058 H C GLU B 85 ? -26.27998 6.40597 2.84808 0.448 31.22648 H ? B ? 83 H 1
   ATOM 7059 HA C GLU B 85 ? -26.01330 6.46208 0.15199 0.448 33.43822 H ? B ? 83 HA 1
   ATOM 7060 HB2 C GLU B 85 ? -24.57229 4.83838 1.10659 0.448 37.39444 H ? B ? 83 HB2 1
   ATOM 7061 HB3 C GLU B 85 ? -25.81519 4.15259 1.82097 0.448 37.39444 H ? B ? 83 HB3 1
   ATOM 7062 HG2 C GLU B 85 ? -26.68794 3.54630 -0.34326 0.448 35.04360 H ? B ? 83 HG2 1
   ATOM 7063 HG3 C GLU B 85 ? -25.38985 4.16587 -1.01892 0.448 35.04360 H ? B ? 83 HG3 1
   ATOM 7064 N . ARG B 86 ? -28.33128 5.96000 -0.42727 1.000 29.70181 N ? B ? 84 N 1
   ATOM 7065 CA . ARG B 86 ? -29.75866 5.78849 -0.62425 1.000 29.36975 C ? B ? 84 CA 1
   ATOM 7066 C . ARG B 86 ? -30.10593 4.35417 -1.00499 1.000 33.34186 C ? B ? 84 C 1
   ATOM 7067 O . ARG B 86 ? -29.59668 3.84363 -1.96664 1.000 30.46945 O ? B ? 84 O 1
   ATOM 7068 CB . ARG B 86 ? -30.22496 6.67020 -1.82132 1.000 26.07951 C ? B ? 84 CB 1
   ATOM 7069 CG . ARG B 86 ? -31.67317 6.76190 -1.91846 1.000 27.16248 C ? B ? 84 CG 1
   ATOM 7070 CD . ARG B 86 ? -32.44821 7.37575 -0.90671 1.000 30.46474 C ? B ? 84 CD 1
   ATOM 7071 NE . ARG B 86 ? -33.86548 7.14020 -1.02815 1.000 30.72921 N ? B ? 84 NE 1
   ATOM 7072 CZ . ARG B 86 ? -34.76389 7.43601 -0.10157 1.000 31.43463 C ? B ? 84 CZ 1
   ATOM 7073 NH1 . ARG B 86 ? -34.43829 8.10927 1.01878 1.000 32.99141 N ? B ? 84 NH1 1
   ATOM 7074 NH2 . ARG B 86 ? -35.98866 6.94504 -0.19429 1.000 35.54164 N ? B ? 84 NH2 1
   ATOM 7075 HA . ARG B 86 ? -30.19841 6.02596 0.20709 1.000 35.25467 H ? B ? 84 HA 1
   ATOM 7076 HB2 . ARG B 86 ? -29.87355 7.56729 -1.70889 1.000 31.30639 H ? B ? 84 HB2 1
   ATOM 7077 HB3 . ARG B 86 ? -29.89188 6.28445 -2.64664 1.000 31.30639 H ? B ? 84 HB3 1
   ATOM 7078 HG2 . ARG B 86 ? -31.87038 7.25279 -2.73150 1.000 32.60595 H ? B ? 84 HG2 1
   ATOM 7079 HG3 . ARG B 86 ? -32.00871 5.85453 -1.98911 1.000 32.60595 H ? B ? 84 HG3 1
   ATOM 7080 HD2 . ARG B 86 ? -32.16531 7.03078 -0.04539 1.000 36.56866 H ? B ? 84 HD2 1
   ATOM 7081 HD3 . ARG B 86 ? -32.30504 8.33443 -0.94338 1.000 36.56866 H ? B ? 84 HD3 1
   ATOM 7082 HE . ARG B 86 ? -34.14831 6.78088 -1.75650 1.000 36.88602 H ? B ? 84 HE 1
   ATOM 7083 HH11 . ARG B 86 ? -33.62614 8.36049 1.14878 1.000 39.60066 H ? B ? 84 HH11 1
   ATOM 7084 HH12 . ARG B 86 ? -35.04257 8.28789 1.60405 1.000 39.60066 H ? B ? 84 HH12 1
   ATOM 7085 HH21 . ARG B 86 ? -36.19892 6.43575 -0.85461 1.000 42.66095 H ? B ? 84 HH21 1
   ATOM 7086 HH22 . ARG B 86 ? -36.57469 7.13511 0.40574 1.000 42.66095 H ? B ? 84 HH22 1
   ATOM 7087 H A ARG B 86 ? -27.90057 6.28093 -1.09890 0.443 35.65314 H ? B ? 84 H 1
   ATOM 7088 H B ARG B 86 ? -27.89124 6.23999 -1.11106 0.109 35.65314 H ? B ? 84 H 1
   ATOM 7089 H C ARG B 86 ? -27.89983 6.26125 -1.10749 0.448 35.65314 H ? B ? 84 H 1
   ATOM 7090 N A ASP B 87 ? -30.94590 3.72109 -0.23428 0.546 31.53900 N ? B ? 85 N 1
   ATOM 7091 CA A ASP B 87 ? -31.57616 2.46683 -0.66807 0.546 34.66305 C ? B ? 85 CA 1
   ATOM 7092 C A ASP B 87 ? -32.88286 2.33880 0.07213 0.546 35.43398 C ? B ? 85 C 1
   ATOM 7093 O A ASP B 87 ? -32.91504 2.04570 1.26579 0.546 38.02202 O ? B ? 85 O 1
   ATOM 7094 CB A ASP B 87 ? -30.68113 1.25908 -0.39928 0.546 36.60042 C ? B ? 85 CB 1
   ATOM 7095 CG A ASP B 87 ? -31.27730 -0.00424 -0.98984 0.546 34.68080 C ? B ? 85 CG 1
   ATOM 7096 OD1 A ASP B 87 ? -32.44737 -0.24827 -0.66352 0.546 31.33661 O ? B ? 85 OD1 1
   ATOM 7097 OD2 A ASP B 87 ? -30.61669 -0.62336 -1.82535 0.546 37.80058 O ? B ? 85 OD2 1
   ATOM 7098 H A ASP B 87 ? -31.18023 3.98321 0.55057 0.546 37.85777 H ? B ? 85 H 1
   ATOM 7099 HA A ASP B 87 ? -31.74823 2.50843 -1.62178 0.546 41.60663 H ? B ? 85 HA 1
   ATOM 7100 HB2 A ASP B 87 ? -29.81148 1.40596 -0.80305 0.546 43.93148 H ? B ? 85 HB2 1
   ATOM 7101 HB3 A ASP B 87 ? -30.58576 1.13508 0.55803 0.546 43.93148 H ? B ? 85 HB3 1
   ATOM 7102 N B ASP B 87 ? -30.98669 3.72225 -0.24379 0.130 31.63563 N ? B ? 85 N 1
   ATOM 7103 CA B ASP B 87 ? -31.55403 2.43035 -0.63080 0.130 34.66674 C ? B ? 85 CA 1
   ATOM 7104 C B ASP B 87 ? -32.89664 2.34479 0.09074 0.130 35.36893 C ? B ? 85 C 1
   ATOM 7105 O B ASP B 87 ? -32.93797 2.07643 1.29193 0.130 37.69126 O ? B ? 85 O 1
   ATOM 7106 CB B ASP B 87 ? -30.63931 1.27672 -0.26291 0.130 36.26855 C ? B ? 85 CB 1
   ATOM 7107 CG B ASP B 87 ? -31.01156 -0.00775 -0.99665 0.130 36.44682 C ? B ? 85 CG 1
   ATOM 7108 OD1 B ASP B 87 ? -32.18349 -0.14309 -1.39436 0.130 35.83095 O ? B ? 85 OD1 1
   ATOM 7109 OD2 B ASP B 87 ? -30.13126 -0.87059 -1.17980 0.130 36.10010 O ? B ? 85 OD2 1
   ATOM 7110 H B ASP B 87 ? -31.27773 4.01905 0.50908 0.130 37.97373 H ? B ? 85 H 1
   ATOM 7111 HA B ASP B 87 ? -31.68935 2.39414 -1.59063 0.130 41.61106 H ? B ? 85 HA 1
   ATOM 7112 HB2 B ASP B 87 ? -29.72672 1.50617 -0.49836 0.130 43.53323 H ? B ? 85 HB2 1
   ATOM 7113 HB3 B ASP B 87 ? -30.70412 1.11031 0.69051 0.130 43.53323 H ? B ? 85 HB3 1
   ATOM 7114 N C ASP B 87 ? -31.02917 3.74868 -0.27660 0.324 31.64690 N ? B ? 85 N 1
   ATOM 7115 CA C ASP B 87 ? -31.55076 2.41269 -0.62341 0.324 34.68390 C ? B ? 85 CA 1
   ATOM 7116 C C ASP B 87 ? -32.89703 2.29669 0.08331 0.324 35.42251 C ? B ? 85 C 1
   ATOM 7117 O C ASP B 87 ? -32.94573 1.97584 1.26974 0.324 37.89803 O ? B ? 85 O 1
   ATOM 7118 CB C ASP B 87 ? -30.57974 1.31947 -0.18966 0.324 36.13523 C ? B ? 85 CB 1
   ATOM 7119 CG C ASP B 87 ? -30.67372 0.07020 -1.06873 0.324 38.48930 C ? B ? 85 CG 1
   ATOM 7120 OD1 C ASP B 87 ? -31.78965 -0.32183 -1.40239 0.324 32.80252 O ? B ? 85 OD1 1
   ATOM 7121 OD2 C ASP B 87 ? -29.62304 -0.48595 -1.43939 0.324 36.76530 O ? B ? 85 OD2 1
   ATOM 7122 H C ASP B 87 ? -31.38118 4.08375 0.43292 0.324 37.98725 H ? B ? 85 H 1
   ATOM 7123 HA C ASP B 87 ? -31.68274 2.33075 -1.58089 0.324 41.63165 H ? B ? 85 HA 1
   ATOM 7124 HB2 C ASP B 87 ? -29.67319 1.65986 -0.24621 0.324 43.37325 H ? B ? 85 HB2 1
   ATOM 7125 HB3 C ASP B 87 ? -30.78067 1.06089 0.72340 0.324 43.37325 H ? B ? 85 HB3 1
   ATOM 7126 N . ALA B 88 ? -33.97320 2.58946 -0.64719 1.000 30.70597 N ? B ? 86 N 1
   ATOM 7127 CA . ALA B 88 ? -35.24767 2.78351 -0.01941 1.000 30.87496 C ? B ? 86 CA 1
   ATOM 7128 C . ALA B 88 ? -35.66547 1.56680 0.81376 1.000 39.97056 C ? B ? 86 C 1
   ATOM 7129 O . ALA B 88 ? -36.27497 1.72796 1.85922 1.000 38.36650 O ? B ? 86 O 1
   ATOM 7130 CB . ALA B 88 ? -36.28560 3.02979 -1.09615 1.000 33.98245 C ? B ? 86 CB 1
   ATOM 7131 HA . ALA B 88 ? -35.19137 3.54911 0.57353 1.000 37.06093 H ? B ? 86 HA 1
   ATOM 7132 HB1 . ALA B 88 ? -37.15950 3.10281 -0.68159 1.000 40.78991 H ? B ? 86 HB1 1
   ATOM 7133 HB2 . ALA B 88 ? -36.06978 3.85376 -1.56027 1.000 40.78991 H ? B ? 86 HB2 1
   ATOM 7134 HB3 . ALA B 88 ? -36.27629 2.28676 -1.71962 1.000 40.78991 H ? B ? 86 HB3 1
   ATOM 7135 H A ALA B 88 ? -33.99006 2.65038 -1.50486 0.546 36.85813 H ? B ? 86 H 1
   ATOM 7136 H B ALA B 88 ? -33.98163 2.64566 -1.50531 0.130 36.85813 H ? B ? 86 H 1
   ATOM 7137 H C ALA B 88 ? -33.97848 2.67801 -1.50260 0.324 36.85813 H ? B ? 86 H 1
   ATOM 7138 N . LYS B 89 ? -35.41332 0.37095 0.31352 1.000 40.81484 N ? B ? 87 N 1
   ATOM 7139 CA . LYS B 89 ? -35.80735 -0.85922 0.99791 1.000 43.58421 C ? B ? 87 CA 1
   ATOM 7140 C . LYS B 89 ? -34.77745 -1.26098 2.05626 1.000 39.57608 C ? B ? 87 C 1
   ATOM 7141 O . LYS B 89 ? -35.14506 -1.53333 3.20533 1.000 42.25133 O ? B ? 87 O 1
   ATOM 7142 H . LYS B 89 ? -35.00878 0.23477 -0.43307 1.000 48.98878 H ? B ? 87 H 1
   ATOM 7143 HA . LYS B 89 ? -36.66196 -0.70892 1.43144 1.000 52.31202 H ? B ? 87 HA 1
   ATOM 7144 CB A LYS B 89 ? -35.95206 -1.99389 -0.01641 0.598 48.09053 C ? B ? 87 CB 1
   ATOM 7145 CG A LYS B 89 ? -36.75806 -1.67592 -1.27267 0.598 73.29215 C ? B ? 87 CG 1
   ATOM 7146 CD A LYS B 89 ? -36.00976 -2.13227 -2.55596 0.598 75.23762 C ? B ? 87 CD 1
   ATOM 7147 CE A LYS B 89 ? -34.72477 -1.30739 -2.79731 0.598 51.41694 C ? B ? 87 CE 1
   ATOM 7148 NZ A LYS B 89 ? -35.05492 0.12025 -2.79258 0.598 32.48572 N ? B ? 87 NZ 1
   ATOM 7149 HB2 A LYS B 89 ? -35.06401 -2.25599 -0.30550 0.598 57.71960 H ? B ? 87 HB2 1
   ATOM 7150 HB3 A LYS B 89 ? -36.39095 -2.73860 0.42369 0.598 57.71960 H ? B ? 87 HB3 1
   ATOM 7151 HG2 A LYS B 89 ? -37.60949 -2.13907 -1.23458 0.598 87.96156 H ? B ? 87 HG2 1
   ATOM 7152 HG3 A LYS B 89 ? -36.90340 -0.71847 -1.32803 0.598 87.96156 H ? B ? 87 HG3 1
   ATOM 7153 HD2 A LYS B 89 ? -35.75894 -3.06490 -2.46544 0.598 90.29611 H ? B ? 87 HD2 1
   ATOM 7154 HD3 A LYS B 89 ? -36.59196 -2.01827 -3.32338 0.598 90.29611 H ? B ? 87 HD3 1
   ATOM 7155 HE2 A LYS B 89 ? -34.08320 -1.48349 -2.09143 0.598 61.71130 H ? B ? 87 HE2 1
   ATOM 7156 HE3 A LYS B 89 ? -34.34237 -1.53822 -3.65835 0.598 61.71130 H ? B ? 87 HE3 1
   ATOM 7157 HZ1 A LYS B 89 ? -35.52118 0.32728 -3.52185 0.598 38.99383 H ? B ? 87 HZ1 1
   ATOM 7158 HZ2 A LYS B 89 ? -35.54056 0.31800 -2.07345 0.598 38.99383 H ? B ? 87 HZ2 1
   ATOM 7159 HZ3 A LYS B 89 ? -34.30875 0.60519 -2.77948 0.598 38.99383 H ? B ? 87 HZ3 1
   ATOM 7160 CB B LYS B 89 ? -36.00631 -1.99283 -0.01107 0.402 48.39077 C ? B ? 87 CB 1
   ATOM 7161 CG B LYS B 89 ? -37.41158 -2.02075 -0.66145 0.402 61.70319 C ? B ? 87 CG 1
   ATOM 7162 CD B LYS B 89 ? -37.80351 -3.41148 -1.22068 0.402 61.63110 C ? B ? 87 CD 1
   ATOM 7163 CE B LYS B 89 ? -36.91880 -3.86798 -2.39558 0.402 61.69434 C ? B ? 87 CE 1
   ATOM 7164 NZ B LYS B 89 ? -37.41416 -5.14307 -3.05008 0.402 50.11583 N ? B ? 87 NZ 1
   ATOM 7165 HB2 B LYS B 89 ? -35.35429 -1.89346 -0.72233 0.402 58.07990 H ? B ? 87 HB2 1
   ATOM 7166 HB3 B LYS B 89 ? -35.87502 -2.83965 0.44343 0.402 58.07990 H ? B ? 87 HB3 1
   ATOM 7167 HG2 B LYS B 89 ? -38.07105 -1.77234 0.00510 0.402 74.05480 H ? B ? 87 HG2 1
   ATOM 7168 HG3 B LYS B 89 ? -37.42956 -1.38915 -1.39742 0.402 74.05480 H ? B ? 87 HG3 1
   ATOM 7169 HD2 B LYS B 89 ? -37.72034 -4.06962 -0.51298 0.402 73.96829 H ? B ? 87 HD2 1
   ATOM 7170 HD3 B LYS B 89 ? -38.72042 -3.37669 -1.53528 0.402 73.96829 H ? B ? 87 HD3 1
   ATOM 7171 HE2 B LYS B 89 ? -36.90648 -3.17124 -3.07034 0.402 74.04418 H ? B ? 87 HE2 1
   ATOM 7172 HE3 B LYS B 89 ? -36.01980 -4.02961 -2.06914 0.402 74.04418 H ? B ? 87 HE3 1
   ATOM 7173 HZ1 B LYS B 89 ? -36.86894 -5.37623 -3.71376 0.402 60.14997 H ? B ? 87 HZ1 1
   ATOM 7174 HZ2 B LYS B 89 ? -37.43979 -5.80196 -2.45232 0.402 60.14997 H ? B ? 87 HZ2 1
   ATOM 7175 HZ3 B LYS B 89 ? -38.23206 -5.01888 -3.37829 0.402 60.14997 H ? B ? 87 HZ3 1
   ATOM 7176 N . ARG B 90 ? -33.48830 -1.28019 1.69489 1.000 34.57338 N ? B ? 88 N 1
   ATOM 7177 CA . ARG B 90 ? -32.48885 -1.80496 2.63612 1.000 38.02973 C ? B ? 88 CA 1
   ATOM 7178 C . ARG B 90 ? -32.36555 -0.89228 3.85272 1.000 42.98453 C ? B ? 88 C 1
   ATOM 7179 O . ARG B 90 ? -32.00428 -1.35635 4.93774 1.000 39.69239 O ? B ? 88 O 1
   ATOM 7180 H . ARG B 90 ? -33.17768 -1.00649 0.94110 1.000 41.49903 H ? B ? 88 H 1
   ATOM 7181 HA . ARG B 90 ? -32.76492 -2.69016 2.92091 1.000 45.64665 H ? B ? 88 HA 1
   ATOM 7182 CB A ARG B 90 ? -31.13054 -1.95315 1.97328 0.618 42.20268 C ? B ? 88 CB 1
   ATOM 7183 CG A ARG B 90 ? -31.03512 -3.11745 0.94128 0.618 49.18702 C ? B ? 88 CG 1
   ATOM 7184 CD A ARG B 90 ? -29.76266 -3.00896 0.04920 0.618 59.45094 C ? B ? 88 CD 1
   ATOM 7185 NE A ARG B 90 ? -28.58773 -2.60415 0.81473 0.618 66.60095 N ? B ? 88 NE 1
   ATOM 7186 CZ A ARG B 90 ? -27.79405 -1.57592 0.53382 0.618 55.07570 C ? B ? 88 CZ 1
   ATOM 7187 NH1 A ARG B 90 ? -27.91977 -0.87813 -0.58102 0.618 45.34893 N ? B ? 88 NH1 1
   ATOM 7188 NH2 A ARG B 90 ? -26.83215 -1.25293 1.39226 0.618 56.82299 N ? B ? 88 NH2 1
   ATOM 7189 HB2 A ARG B 90 ? -30.92454 -1.12928 1.50456 0.618 50.65419 H ? B ? 88 HB2 1
   ATOM 7190 HB3 A ARG B 90 ? -30.46757 -2.11771 2.66197 0.618 50.65419 H ? B ? 88 HB3 1
   ATOM 7191 HG2 A ARG B 90 ? -30.99985 -3.96243 1.41632 0.618 59.03539 H ? B ? 88 HG2 1
   ATOM 7192 HG3 A ARG B 90 ? -31.81291 -3.09466 0.36212 0.618 59.03539 H ? B ? 88 HG3 1
   ATOM 7193 HD2 A ARG B 90 ? -29.57962 -3.87319 -0.35141 0.618 71.35210 H ? B ? 88 HD2 1
   ATOM 7194 HD3 A ARG B 90 ? -29.91472 -2.34755 -0.64385 0.618 71.35210 H ? B ? 88 HD3 1
   ATOM 7195 HE A ARG B 90 ? -28.39173 -3.07241 1.50893 0.618 79.93211 H ? B ? 88 HE 1
   ATOM 7196 HH11 A ARG B 90 ? -28.52959 -1.08470 -1.15114 0.618 54.42969 H ? B ? 88 HH11 1
   ATOM 7197 HH12 A ARG B 90 ? -27.39177 -0.21736 -0.73657 0.618 54.42969 H ? B ? 88 HH12 1
   ATOM 7198 HH21 A ARG B 90 ? -26.73125 -1.70681 2.11573 0.618 68.19856 H ? B ? 88 HH21 1
   ATOM 7199 HH22 A ARG B 90 ? -26.31064 -0.59006 1.22424 0.618 68.19856 H ? B ? 88 HH22 1
   ATOM 7200 CB B ARG B 90 ? -31.14280 -1.99300 1.95138 0.382 42.26305 C ? B ? 88 CB 1
   ATOM 7201 CG B ARG B 90 ? -31.06321 -3.31686 1.14865 0.382 49.06923 C ? B ? 88 CG 1
   ATOM 7202 CD B ARG B 90 ? -29.73662 -3.51934 0.41509 0.382 51.95739 C ? B ? 88 CD 1
   ATOM 7203 NE B ARG B 90 ? -28.56829 -3.14993 1.21179 0.382 65.41536 N ? B ? 88 NE 1
   ATOM 7204 CZ B ARG B 90 ? -27.33060 -3.08214 0.73788 0.382 66.38639 C ? B ? 88 CZ 1
   ATOM 7205 NH1 B ARG B 90 ? -27.06236 -3.35756 -0.52902 0.382 57.56671 N ? B ? 88 NH1 1
   ATOM 7206 NH2 B ARG B 90 ? -26.34220 -2.72356 1.55338 0.382 61.54216 N ? B ? 88 NH2 1
   ATOM 7207 HB2 B ARG B 90 ? -30.99572 -1.25811 1.33558 0.382 50.72663 H ? B ? 88 HB2 1
   ATOM 7208 HB3 B ARG B 90 ? -30.44456 -2.00655 2.62456 0.382 50.72663 H ? B ? 88 HB3 1
   ATOM 7209 HG2 B ARG B 90 ? -31.17745 -4.06034 1.76110 0.382 58.89405 H ? B ? 88 HG2 1
   ATOM 7210 HG3 B ARG B 90 ? -31.77050 -3.32215 0.48486 0.382 58.89405 H ? B ? 88 HG3 1
   ATOM 7211 HD2 B ARG B 90 ? -29.64958 -4.45573 0.17738 0.382 62.35984 H ? B ? 88 HD2 1
   ATOM 7212 HD3 B ARG B 90 ? -29.73459 -2.97216 -0.38584 0.382 62.35984 H ? B ? 88 HD3 1
   ATOM 7213 HE B ARG B 90 ? -28.69101 -2.96426 2.04249 0.382 78.50941 H ? B ? 88 HE 1
   ATOM 7214 HH11 B ARG B 90 ? -27.69663 -3.58590 -1.06304 0.382 69.09103 H ? B ? 88 HH11 1
   ATOM 7215 HH12 B ARG B 90 ? -26.25386 -3.30813 -0.81795 0.382 69.09103 H ? B ? 88 HH12 1
   ATOM 7216 HH21 B ARG B 90 ? -26.50941 -2.53914 2.37656 0.382 73.86157 H ? B ? 88 HH21 1
   ATOM 7217 HH22 B ARG B 90 ? -25.53618 -2.67622 1.25727 0.382 73.86157 H ? B ? 88 HH22 1
   ATOM 7218 N A PHE B 91 ? -32.70289 0.39967 3.72281 0.336 36.29720 N ? B ? 89 N 1
   ATOM 7219 CA A PHE B 91 ? -32.63282 1.33426 4.84082 0.336 37.78941 C ? B ? 89 CA 1
   ATOM 7220 C A PHE B 91 ? -33.98171 1.90008 5.22727 0.336 35.50597 C ? B ? 89 C 1
   ATOM 7221 O A PHE B 91 ? -34.08535 3.03552 5.72855 0.336 33.05020 O ? B ? 89 O 1
   ATOM 7222 CB A PHE B 91 ? -31.64154 2.45295 4.53396 0.336 35.09672 C ? B ? 89 CB 1
   ATOM 7223 CG A PHE B 91 ? -30.27227 1.94673 4.22036 0.336 32.26516 C ? B ? 89 CG 1
   ATOM 7224 CD1 A PHE B 91 ? -29.52826 1.27449 5.19016 0.336 35.27863 C ? B ? 89 CD1 1
   ATOM 7225 CD2 A PHE B 91 ? -29.71753 2.11427 2.96726 0.336 32.18259 C ? B ? 89 CD2 1
   ATOM 7226 CE1 A PHE B 91 ? -28.26953 0.80142 4.90015 0.336 31.78743 C ? B ? 89 CE1 1
   ATOM 7227 CE2 A PHE B 91 ? -28.46933 1.65114 2.66283 0.336 29.16535 C ? B ? 89 CE2 1
   ATOM 7228 CZ A PHE B 91 ? -27.72103 0.98261 3.66001 0.336 38.61790 C ? B ? 89 CZ 1
   ATOM 7229 H A PHE B 91 ? -32.97651 0.75440 2.98872 0.336 43.56762 H ? B ? 89 H 1
   ATOM 7230 HA A PHE B 91 ? -32.31594 0.84395 5.61547 0.336 45.35827 H ? B ? 89 HA 1
   ATOM 7231 HB2 A PHE B 91 ? -31.95905 2.95350 3.76615 0.336 42.12704 H ? B ? 89 HB2 1
   ATOM 7232 HB3 A PHE B 91 ? -31.57574 3.03628 5.30616 0.336 42.12704 H ? B ? 89 HB3 1
   ATOM 7233 HD1 A PHE B 91 ? -29.88581 1.14521 6.03889 0.336 42.34533 H ? B ? 89 HD1 1
   ATOM 7234 HD2 A PHE B 91 ? -30.20796 2.55521 2.31156 0.336 38.63008 H ? B ? 89 HD2 1
   ATOM 7235 HE1 A PHE B 91 ? -27.78536 0.35281 5.55531 0.336 38.15589 H ? B ? 89 HE1 1
   ATOM 7236 HE2 A PHE B 91 ? -28.11600 1.77363 1.81133 0.336 35.00939 H ? B ? 89 HE2 1
   ATOM 7237 HZ A PHE B 91 ? -26.86518 0.66957 3.47447 0.336 46.35246 H ? B ? 89 HZ 1
   ATOM 7238 N B PHE B 91 ? -32.58492 0.40933 3.68437 0.353 36.12791 N ? B ? 89 N 1
   ATOM 7239 CA B PHE B 91 ? -32.41339 1.35696 4.77475 0.353 38.46820 C ? B ? 89 CA 1
   ATOM 7240 C B PHE B 91 ? -33.72324 1.98064 5.20917 0.353 33.95520 C ? B ? 89 C 1
   ATOM 7241 O B PHE B 91 ? -33.74820 3.10384 5.72496 0.353 34.26978 O ? B ? 89 O 1
   ATOM 7242 CB B PHE B 91 ? -31.39966 2.43680 4.38792 0.353 34.66792 C ? B ? 89 CB 1
   ATOM 7243 CG B PHE B 91 ? -30.03171 1.90498 4.07852 0.353 33.36040 C ? B ? 89 CG 1
   ATOM 7244 CD1 B PHE B 91 ? -29.27344 1.25763 5.05614 0.353 35.62744 C ? B ? 89 CD1 1
   ATOM 7245 CD2 B PHE B 91 ? -29.47042 2.05724 2.81915 0.353 31.50177 C ? B ? 89 CD2 1
   ATOM 7246 CE1 B PHE B 91 ? -28.01210 0.78590 4.76385 0.353 32.26495 C ? B ? 89 CE1 1
   ATOM 7247 CE2 B PHE B 91 ? -28.22571 1.59185 2.51275 0.353 29.89293 C ? B ? 89 CE2 1
   ATOM 7248 CZ B PHE B 91 ? -27.46742 0.93269 3.51078 0.353 38.61469 C ? B ? 89 CZ 1
   ATOM 7249 H B PHE B 91 ? -32.83494 0.76607 2.94287 0.353 43.36446 H ? B ? 89 H 1
   ATOM 7250 HA B PHE B 91 ? -32.06141 0.87767 5.54111 0.353 46.17282 H ? B ? 89 HA 1
   ATOM 7251 HB2 B PHE B 91 ? -31.72265 2.89814 3.59814 0.353 41.61247 H ? B ? 89 HB2 1
   ATOM 7252 HB3 B PHE B 91 ? -31.31382 3.06136 5.12511 0.353 41.61247 H ? B ? 89 HB3 1
   ATOM 7253 HD1 B PHE B 91 ? -29.62220 1.14402 5.91075 0.353 42.76391 H ? B ? 89 HD1 1
   ATOM 7254 HD2 B PHE B 91 ? -29.96084 2.49259 2.15971 0.353 37.81309 H ? B ? 89 HD2 1
   ATOM 7255 HE1 B PHE B 91 ? -27.51969 0.35974 5.42779 0.353 38.72891 H ? B ? 89 HE1 1
   ATOM 7256 HE2 B PHE B 91 ? -27.87857 1.70613 1.65757 0.353 35.88249 H ? B ? 89 HE2 1
   ATOM 7257 HZ B PHE B 91 ? -26.61758 0.60560 3.32187 0.353 46.34860 H ? B ? 89 HZ 1
   ATOM 7258 N C PHE B 91 ? -32.63333 0.40338 3.69339 0.311 36.21199 N ? B ? 89 N 1
   ATOM 7259 CA C PHE B 91 ? -32.45169 1.36907 4.76745 0.311 38.35584 C ? B ? 89 CA 1
   ATOM 7260 C C PHE B 91 ? -33.75784 2.01289 5.18406 0.311 34.09897 C ? B ? 89 C 1
   ATOM 7261 O C PHE B 91 ? -33.78167 3.15279 5.66711 0.311 34.31426 O ? B ? 89 O 1
   ATOM 7262 CB C PHE B 91 ? -31.42687 2.42475 4.35342 0.311 34.69014 C ? B ? 89 CB 1
   ATOM 7263 CG C PHE B 91 ? -30.04172 1.88611 4.19000 0.311 33.36338 C ? B ? 89 CG 1
   ATOM 7264 CD1 C PHE B 91 ? -29.46702 1.08943 5.18030 0.311 35.22216 C ? B ? 89 CD1 1
   ATOM 7265 CD2 C PHE B 91 ? -29.29329 2.16060 3.05064 0.311 30.44707 C ? B ? 89 CD2 1
   ATOM 7266 CE1 C PHE B 91 ? -28.19880 0.59209 5.03170 0.311 32.83258 C ? B ? 89 CE1 1
   ATOM 7267 CE2 C PHE B 91 ? -28.02787 1.66917 2.88581 0.311 33.77801 C ? B ? 89 CE2 1
   ATOM 7268 CZ C PHE B 91 ? -27.45064 0.87764 3.90579 0.311 36.11263 C ? B ? 89 CZ 1
   ATOM 7269 H C PHE B 91 ? -32.92495 0.74796 2.96139 0.311 43.46535 H ? B ? 89 H 1
   ATOM 7270 HA C PHE B 91 ? -32.11225 0.90388 5.54801 0.311 46.03798 H ? B ? 89 HA 1
   ATOM 7271 HB2 C PHE B 91 ? -31.69824 2.80701 3.50422 0.311 41.63913 H ? B ? 89 HB2 1
   ATOM 7272 HB3 C PHE B 91 ? -31.39785 3.11535 5.03396 0.311 41.63913 H ? B ? 89 HB3 1
   ATOM 7273 HD1 C PHE B 91 ? -29.95019 0.89351 5.95040 0.311 42.27757 H ? B ? 89 HD1 1
   ATOM 7274 HD2 C PHE B 91 ? -29.66304 2.69234 2.38323 0.311 36.54745 H ? B ? 89 HD2 1
   ATOM 7275 HE1 C PHE B 91 ? -27.83640 0.05449 5.69845 0.311 39.41006 H ? B ? 89 HE1 1
   ATOM 7276 HE2 C PHE B 91 ? -27.55071 1.85397 2.10923 0.311 40.54459 H ? B ? 89 HE2 1
   ATOM 7277 HZ C PHE B 91 ? -26.58261 0.55498 3.82017 0.311 43.34613 H ? B ? 89 HZ 1
   ATOM 7278 N A SER B 92 ? -35.03021 1.09588 5.04487 0.336 38.31746 N ? B ? 90 N 1
   ATOM 7279 CA A SER B 92 ? -36.37982 1.53709 5.35716 0.336 41.15082 C ? B ? 90 CA 1
   ATOM 7280 C A SER B 92 ? -36.54637 1.98513 6.80656 0.336 38.11178 C ? B ? 90 C 1
   ATOM 7281 O A SER B 92 ? -37.51340 2.68214 7.11125 0.336 42.21179 O ? B ? 90 O 1
   ATOM 7282 CB A SER B 92 ? -37.38095 0.40700 5.05704 0.336 41.67694 C ? B ? 90 CB 1
   ATOM 7283 OG A SER B 92 ? -36.93323 -0.82058 5.62891 0.336 39.08754 O ? B ? 90 OG 1
   ATOM 7284 H A SER B 92 ? -34.98300 0.29239 4.74192 0.336 45.99192 H ? B ? 90 H 1
   ATOM 7285 HA A SER B 92 ? -36.58290 2.29785 4.79067 0.336 49.39196 H ? B ? 90 HA 1
   ATOM 7286 HB2 A SER B 92 ? -38.24325 0.63795 5.43650 0.336 50.02330 H ? B ? 90 HB2 1
   ATOM 7287 HB3 A SER B 92 ? -37.45937 0.29946 4.09621 0.336 50.02330 H ? B ? 90 HB3 1
   ATOM 7288 HG A SER B 92 ? -36.21977 -1.06616 5.25977 0.336 46.91602 H ? B ? 90 HG 1
   ATOM 7289 N B SER B 92 ? -34.82992 1.24188 5.04838 0.353 38.56914 N ? B ? 90 N 1
   ATOM 7290 CA B SER B 92 ? -36.14604 1.81931 5.30448 0.353 39.62882 C ? B ? 90 CA 1
   ATOM 7291 C B SER B 92 ? -36.31750 2.26680 6.75670 0.353 39.33405 C ? B ? 90 C 1
   ATOM 7292 O B SER B 92 ? -37.05129 3.22366 7.02746 0.353 37.27137 O ? B ? 90 O 1
   ATOM 7293 CB B SER B 92 ? -37.25442 0.81169 4.94386 0.353 41.73599 C ? B ? 90 CB 1
   ATOM 7294 OG B SER B 92 ? -37.13642 -0.37748 5.72269 0.353 40.61776 O ? B ? 90 OG 1
   ATOM 7295 H B SER B 92 ? -34.84158 0.41968 4.79648 0.353 46.29394 H ? B ? 90 H 1
   ATOM 7296 HA B SER B 92 ? -36.23808 2.60030 4.73660 0.353 47.56556 H ? B ? 90 HA 1
   ATOM 7297 HB2 B SER B 92 ? -38.11813 1.21768 5.11726 0.353 50.09415 H ? B ? 90 HB2 1
   ATOM 7298 HB3 B SER B 92 ? -37.17832 0.58214 4.00449 0.353 50.09415 H ? B ? 90 HB3 1
   ATOM 7299 HG B SER B 92 ? -36.39799 -0.74809 5.57112 0.353 48.75228 H ? B ? 90 HG 1
   ATOM 7300 N C SER B 92 ? -34.86619 1.27638 5.03407 0.311 38.56046 N ? B ? 90 N 1
   ATOM 7301 CA C SER B 92 ? -36.17530 1.85555 5.31378 0.311 39.67415 C ? B ? 90 CA 1
   ATOM 7302 C C SER B 92 ? -36.31865 2.28826 6.77095 0.311 39.34755 C ? B ? 90 C 1
   ATOM 7303 O C SER B 92 ? -37.03490 3.25369 7.06144 0.311 37.29253 O ? B ? 90 O 1
   ATOM 7304 CB C SER B 92 ? -37.28998 0.85804 4.95880 0.311 41.67452 C ? B ? 90 CB 1
   ATOM 7305 OG C SER B 92 ? -38.52745 1.24668 5.52519 0.311 36.73158 O ? B ? 90 OG 1
   ATOM 7306 H C SER B 92 ? -34.88284 0.45598 4.77664 0.311 46.28352 H ? B ? 90 H 1
   ATOM 7307 HA C SER B 92 ? -36.27630 2.64209 4.75517 0.311 47.61995 H ? B ? 90 HA 1
   ATOM 7308 HB2 C SER B 92 ? -37.38375 0.82238 3.99400 0.311 50.02040 H ? B ? 90 HB2 1
   ATOM 7309 HB3 C SER B 92 ? -37.04900 -0.01691 5.30126 0.311 50.02040 H ? B ? 90 HB3 1
   ATOM 7310 HG C SER B 92 ? -39.12584 0.69663 5.31316 0.311 44.08886 H ? B ? 90 HG 1
   ATOM 7311 N . ALA B 93 ? -35.62572 1.61799 7.69733 1.000 46.76474 N ? B ? 91 N 1
   ATOM 7312 CA . ALA B 93 ? -35.74532 2.01671 9.08899 1.000 36.10734 C ? B ? 91 CA 1
   ATOM 7313 C . ALA B 93 ? -35.23432 3.42367 9.36929 1.000 46.65105 C ? B ? 91 C 1
   ATOM 7314 O . ALA B 93 ? -35.69378 4.09084 10.31329 1.000 36.20282 O ? B ? 91 O 1
   ATOM 7315 CB . ALA B 93 ? -34.96693 1.01695 9.95079 1.000 45.37363 C ? B ? 91 CB 1
   ATOM 7316 HA . ALA B 93 ? -36.68423 2.00477 9.33230 1.000 43.33978 H ? B ? 91 HA 1
   ATOM 7317 HB1 . ALA B 93 ? -35.02431 1.28924 10.88002 1.000 54.45933 H ? B ? 91 HB1 1
   ATOM 7318 HB2 . ALA B 93 ? -35.35527 0.13502 9.83995 1.000 54.45933 H ? B ? 91 HB2 1
   ATOM 7319 HB3 . ALA B 93 ? -34.03995 1.00847 9.66523 1.000 54.45933 H ? B ? 91 HB3 1
   ATOM 7320 H A ALA B 93 ? -34.93138 1.14304 7.51866 0.336 56.12865 H ? B ? 91 H 1
   ATOM 7321 H B ALA B 93 ? -35.09308 0.95834 7.55324 0.353 56.12865 H ? B ? 91 H 1
   ATOM 7322 H C ALA B 93 ? -35.10053 0.95416 7.54532 0.311 56.12865 H ? B ? 91 H 1
   ATOM 7323 N . THR B 94 ? -34.36678 3.93094 8.51237 1.000 38.34764 N ? B ? 92 N 1
   ATOM 7324 CA . THR B 94 ? -33.89617 5.30284 8.64005 1.000 33.84991 C ? B ? 92 CA 1
   ATOM 7325 C . THR B 94 ? -34.28194 6.11742 7.38738 1.000 36.98411 C ? B ? 92 C 1
   ATOM 7326 O . THR B 94 ? -33.45863 6.84741 6.85178 1.000 34.65389 O ? B ? 92 O 1
   ATOM 7327 H . THR B 94 ? -34.03280 3.50264 7.84558 1.000 46.02813 H ? B ? 92 H 1
   ATOM 7328 HA . THR B 94 ? -34.31187 5.71267 9.41473 1.000 40.63087 H ? B ? 92 HA 1
   ATOM 7329 CB A THR B 94 ? -32.38783 5.33628 8.85030 0.567 28.26101 C ? B ? 92 CB 1
   ATOM 7330 OG1 A THR B 94 ? -31.69538 4.44712 7.99615 0.567 31.95303 O ? B ? 92 OG1 1
   ATOM 7331 CG2 A THR B 94 ? -32.05675 4.87667 10.34651 0.567 38.17200 C ? B ? 92 CG2 1
   ATOM 7332 HB A THR B 94 ? -32.09029 6.24116 8.66711 0.567 33.92418 H ? B ? 92 HB 1
   ATOM 7333 HG1 A THR B 94 ? -30.87063 4.60357 8.02627 0.567 38.35461 H ? B ? 92 HG1 1
   ATOM 7334 HG21 A THR B 94 ? -31.09878 4.90128 10.49683 0.567 45.81737 H ? B ? 92 HG21 1
   ATOM 7335 HG22 A THR B 94 ? -32.49007 5.47035 10.97950 0.567 45.81737 H ? B ? 92 HG22 1
   ATOM 7336 HG23 A THR B 94 ? -32.37541 3.97246 10.49401 0.567 45.81737 H ? B ? 92 HG23 1
   ATOM 7337 CB B THR B 94 ? -32.38568 5.33582 8.85704 0.433 28.38650 C ? B ? 92 CB 1
   ATOM 7338 OG1 B THR B 94 ? -31.70334 4.43460 8.00048 0.433 31.99030 O ? B ? 92 OG1 1
   ATOM 7339 CG2 B THR B 94 ? -32.05928 4.89713 10.34442 0.433 38.22011 C ? B ? 92 CG2 1
   ATOM 7340 HB B THR B 94 ? -32.07913 6.23779 8.67437 0.433 34.07477 H ? B ? 92 HB 1
   ATOM 7341 HG1 B THR B 94 ? -32.04829 4.44913 7.23471 0.433 38.39933 H ? B ? 92 HG1 1
   ATOM 7342 HG21 B THR B 94 ? -31.10117 4.91934 10.49418 0.433 45.87511 H ? B ? 92 HG21 1
   ATOM 7343 HG22 B THR B 94 ? -32.48978 5.50035 10.97028 0.433 45.87511 H ? B ? 92 HG22 1
   ATOM 7344 HG23 B THR B 94 ? -32.38188 3.99619 10.50296 0.433 45.87511 H ? B ? 92 HG23 1
   ATOM 7345 N . GLY B 95 ? -35.50487 5.97359 6.93814 1.000 38.43463 N ? B ? 93 N 1
   ATOM 7346 CA . GLY B 95 ? -36.06237 6.83327 5.92414 1.000 39.90970 C ? B ? 93 CA 1
   ATOM 7347 C . GLY B 95 ? -35.54551 6.57252 4.54833 1.000 32.81645 C ? B ? 93 C 1
   ATOM 7348 O . GLY B 95 ? -35.75451 7.39530 3.68097 1.000 37.17917 O ? B ? 93 O 1
   ATOM 7349 H . GLY B 95 ? -36.05034 5.36757 7.21165 1.000 46.13253 H ? B ? 93 H 1
   ATOM 7350 HA2 . GLY B 95 ? -37.02510 6.71572 5.90865 1.000 47.90262 H ? B ? 93 HA2 1
   ATOM 7351 HA3 . GLY B 95 ? -35.86033 7.75489 6.14928 1.000 47.90262 H ? B ? 93 HA3 1
   ATOM 7352 N A GLY B 96 ? -34.81362 5.50173 4.31538 0.593 31.68339 N ? B ? 94 N 1
   ATOM 7353 CA A GLY B 96 ? -34.35448 5.16266 2.99356 0.593 33.51497 C ? B ? 94 CA 1
   ATOM 7354 C A GLY B 96 ? -32.91105 5.50658 2.68153 0.593 30.24626 C ? B ? 94 C 1
   ATOM 7355 O A GLY B 96 ? -32.39007 5.05786 1.61652 0.593 27.68869 O ? B ? 94 O 1
   ATOM 7356 H A GLY B 96 ? -34.56627 4.94565 4.92300 0.593 38.03104 H ? B ? 94 H 1
   ATOM 7357 HA2 A GLY B 96 ? -34.45871 4.20630 2.86943 0.593 40.22894 H ? B ? 94 HA2 1
   ATOM 7358 HA3 A GLY B 96 ? -34.90995 5.62727 2.34819 0.593 40.22894 H ? B ? 94 HA3 1
   ATOM 7359 N B GLY B 96 ? -34.93810 5.43062 4.30652 0.407 31.67016 N ? B ? 94 N 1
   ATOM 7360 CA B GLY B 96 ? -34.36266 5.14140 3.02907 0.407 33.50941 C ? B ? 94 CA 1
   ATOM 7361 C B GLY B 96 ? -32.96570 5.66167 2.84465 0.407 29.41771 C ? B ? 94 C 1
   ATOM 7362 O B GLY B 96 ? -32.41481 5.53177 1.74472 0.407 31.08878 O ? B ? 94 O 1
   ATOM 7363 H B GLY B 96 ? -34.84784 4.79836 4.88245 0.407 38.01516 H ? B ? 94 H 1
   ATOM 7364 HA2 B GLY B 96 ? -34.34055 4.17933 2.90724 0.407 40.22226 H ? B ? 94 HA2 1
   ATOM 7365 HA3 B GLY B 96 ? -34.92016 5.53433 2.33937 0.407 40.22226 H ? B ? 94 HA3 1
   ATOM 7366 N A TRP B 97 ? -32.22563 6.19918 3.59819 0.593 28.67013 N ? B ? 95 N 1
   ATOM 7367 CA A TRP B 97 ? -30.79231 6.35990 3.54486 0.593 19.96000 C ? B ? 95 CA 1
   ATOM 7368 C A TRP B 97 ? -30.11241 5.52788 4.62983 0.593 26.93496 C ? B ? 95 C 1
   ATOM 7369 O A TRP B 97 ? -30.57766 5.50405 5.77018 0.593 29.79946 O ? B ? 95 O 1
   ATOM 7370 CB A TRP B 97 ? -30.33679 7.82809 3.76866 0.593 26.78636 C ? B ? 95 CB 1
   ATOM 7371 CG A TRP B 97 ? -30.78437 8.85012 2.76671 0.593 29.93420 C ? B ? 95 CG 1
   ATOM 7372 CD1 A TRP B 97 ? -31.94604 9.55857 2.77185 0.593 27.77625 C ? B ? 95 CD1 1
   ATOM 7373 CD2 A TRP B 97 ? -30.08189 9.24453 1.58612 0.593 24.08396 C ? B ? 95 CD2 1
   ATOM 7374 NE1 A TRP B 97 ? -31.97171 10.44469 1.73501 0.593 28.44884 N ? B ? 95 NE1 1
   ATOM 7375 CE2 A TRP B 97 ? -30.84407 10.28063 0.98281 0.593 27.34842 C ? B ? 95 CE2 1
   ATOM 7376 CE3 A TRP B 97 ? -28.83098 8.92952 1.05360 0.593 25.16625 C ? B ? 95 CE3 1
   ATOM 7377 CZ2 A TRP B 97 ? -30.42400 10.95206 -0.16644 0.593 23.88967 C ? B ? 95 CZ2 1
   ATOM 7378 CZ3 A TRP B 97 ? -28.42118 9.56844 -0.12372 0.593 26.57700 C ? B ? 95 CZ3 1
   ATOM 7379 CH2 A TRP B 97 ? -29.21925 10.57498 -0.69834 0.593 24.74039 C ? B ? 95 CH2 1
   ATOM 7380 H A TRP B 97 ? -32.58951 6.59008 4.27228 0.593 34.41513 H ? B ? 95 H 1
   ATOM 7381 HA A TRP B 97 ? -30.51745 6.06513 2.66256 0.593 23.96297 H ? B ? 95 HA 1
   ATOM 7382 HB2 A TRP B 97 ? -30.67309 8.11583 4.63179 0.593 32.15460 H ? B ? 95 HB2 1
   ATOM 7383 HB3 A TRP B 97 ? -29.36689 7.84207 3.76906 0.593 32.15460 H ? B ? 95 HB3 1
   ATOM 7384 HD1 A TRP B 97 ? -32.62781 9.45331 3.39557 0.593 33.34248 H ? B ? 95 HD1 1
   ATOM 7385 HE1 A TRP B 97 ? -32.59698 11.01447 1.58018 0.593 34.14958 H ? B ? 95 HE1 1
   ATOM 7386 HE3 A TRP B 97 ? -28.28036 8.30775 1.47207 0.593 30.21048 H ? B ? 95 HE3 1
   ATOM 7387 HZ2 A TRP B 97 ? -30.93790 11.62393 -0.55297 0.593 28.67857 H ? B ? 95 HZ2 1
   ATOM 7388 HZ3 A TRP B 97 ? -27.61884 9.32656 -0.52702 0.593 31.90338 H ? B ? 95 HZ3 1
   ATOM 7389 HH2 A TRP B 97 ? -28.91735 11.00027 -1.46833 0.593 29.69944 H ? B ? 95 HH2 1
   ATOM 7390 N B TRP B 97 ? -32.36681 6.21000 3.89231 0.407 29.92360 N ? B ? 95 N 1
   ATOM 7391 CA B TRP B 97 ? -30.97709 6.60240 3.88089 0.407 25.18046 C ? B ? 95 CA 1
   ATOM 7392 C B TRP B 97 ? -30.18656 5.83545 4.93936 0.407 27.92398 C ? B ? 95 C 1
   ATOM 7393 O B TRP B 97 ? -30.58996 5.81675 6.10580 0.407 29.52780 O ? B ? 95 O 1
   ATOM 7394 CB B TRP B 97 ? -30.82357 8.10150 4.18491 0.407 23.41898 C ? B ? 95 CB 1
   ATOM 7395 CG B TRP B 97 ? -31.17147 9.05484 3.11399 0.407 25.80321 C ? B ? 95 CG 1
   ATOM 7396 CD1 B TRP B 97 ? -32.25846 9.90106 3.09191 0.407 29.14518 C ? B ? 95 CD1 1
   ATOM 7397 CD2 B TRP B 97 ? -30.43883 9.31440 1.90963 0.407 26.78620 C ? B ? 95 CD2 1
   ATOM 7398 NE1 B TRP B 97 ? -32.23497 10.67242 1.96285 0.407 28.30525 N ? B ? 95 NE1 1
   ATOM 7399 CE2 B TRP B 97 ? -31.13585 10.33394 1.21368 0.407 26.40749 C ? B ? 95 CE2 1
   ATOM 7400 CE3 B TRP B 97 ? -29.26741 8.79985 1.36047 0.407 27.49734 C ? B ? 95 CE3 1
   ATOM 7401 CZ2 B TRP B 97 ? -30.69665 10.83434 -0.00772 0.407 25.08966 C ? B ? 95 CZ2 1
   ATOM 7402 CZ3 B TRP B 97 ? -28.81520 9.31016 0.15245 0.407 28.90322 C ? B ? 95 CZ3 1
   ATOM 7403 CH2 B TRP B 97 ? -29.52858 10.31184 -0.51490 0.407 25.72546 C ? B ? 95 CH2 1
   ATOM 7404 H B TRP B 97 ? -32.76132 6.36689 4.64021 0.407 35.91929 H ? B ? 95 H 1
   ATOM 7405 HA B TRP B 97 ? -30.62110 6.39207 3.00343 0.407 30.22753 H ? B ? 95 HA 1
   ATOM 7406 HB2 B TRP B 97 ? -31.39331 8.31098 4.94149 0.407 28.11375 H ? B ? 95 HB2 1
   ATOM 7407 HB3 B TRP B 97 ? -29.89513 8.26464 4.41354 0.407 28.11375 H ? B ? 95 HB3 1
   ATOM 7408 HD1 B TRP B 97 ? -32.91406 9.94187 3.75026 0.407 34.98519 H ? B ? 95 HD1 1
   ATOM 7409 HE1 B TRP B 97 ? -32.81509 11.27256 1.75575 0.407 33.97727 H ? B ? 95 HE1 1
   ATOM 7410 HE3 B TRP B 97 ? -28.79663 8.12617 1.79571 0.407 33.00778 H ? B ? 95 HE3 1
   ATOM 7411 HZ2 B TRP B 97 ? -31.17129 11.49284 -0.46157 0.407 30.11857 H ? B ? 95 HZ2 1
   ATOM 7412 HZ3 B TRP B 97 ? -28.02793 8.98234 -0.21855 0.407 34.69483 H ? B ? 95 HZ3 1
   ATOM 7413 HH2 B TRP B 97 ? -29.20410 10.63401 -1.32472 0.407 30.88152 H ? B ? 95 HH2 1
   ATOM 7414 N A GLY B 98 ? -29.03589 4.85461 4.25518 0.593 32.30308 N ? B ? 96 N 1
   ATOM 7415 CA A GLY B 98 ? -28.09884 4.30775 5.26909 0.593 29.61152 C ? B ? 96 CA 1
   ATOM 7416 C A GLY B 98 ? -27.16748 5.41538 5.74939 0.593 31.04603 C ? B ? 96 C 1
   ATOM 7417 O A GLY B 98 ? -26.74013 6.27435 4.97910 0.593 28.86629 O ? B ? 96 O 1
   ATOM 7418 H A GLY B 98 ? -28.81482 4.69474 3.43960 0.593 38.77467 H ? B ? 96 H 1
   ATOM 7419 HA2 A GLY B 98 ? -28.59464 3.95875 6.02625 0.593 35.54479 H ? B ? 96 HA2 1
   ATOM 7420 HA3 A GLY B 98 ? -27.56958 3.59312 4.88169 0.593 35.54479 H ? B ? 96 HA3 1
   ATOM 7421 N B GLY B 98 ? -29.06013 5.26477 4.53281 0.407 28.75856 N ? B ? 96 N 1
   ATOM 7422 CA B GLY B 98 ? -28.13936 4.59945 5.44206 0.407 30.93506 C ? B ? 96 CA 1
   ATOM 7423 C B GLY B 98 ? -26.99294 5.50510 5.83180 0.407 31.34646 C ? B ? 96 C 1
   ATOM 7424 O B GLY B 98 ? -26.15631 5.89603 4.97862 0.407 26.53502 O ? B ? 96 O 1
   ATOM 7425 H B GLY B 98 ? -28.80055 5.24954 3.71306 0.407 34.52124 H ? B ? 96 H 1
   ATOM 7426 HA2 B GLY B 98 ? -28.61189 4.33534 6.24696 0.407 37.13305 H ? B ? 96 HA2 1
   ATOM 7427 HA3 B GLY B 98 ? -27.77634 3.80787 5.01485 0.407 37.13305 H ? B ? 96 HA3 1
   ATOM 7428 N A TYR B 99 ? -26.86697 5.41891 7.05148 0.593 27.12722 N ? B ? 97 N 1
   ATOM 7429 CA A TYR B 99 ? -25.96254 6.40878 7.62522 0.593 26.70547 C ? B ? 97 CA 1
   ATOM 7430 C A TYR B 99 ? -24.72256 5.75387 8.19894 0.593 30.60580 C ? B ? 97 C 1
   ATOM 7431 O A TYR B 99 ? -24.79302 4.70231 8.83104 0.593 29.58241 O ? B ? 97 O 1
   ATOM 7432 CB A TYR B 99 ? -26.71666 7.20547 8.69527 0.593 30.68163 C ? B ? 97 CB 1
   ATOM 7433 CG A TYR B 99 ? -27.85693 8.06649 8.23962 0.593 26.21025 C ? B ? 97 CG 1
   ATOM 7434 CD1 A TYR B 99 ? -29.14792 7.57015 8.07558 0.593 24.58545 C ? B ? 97 CD1 1
   ATOM 7435 CD2 A TYR B 99 ? -27.64846 9.44984 8.00947 0.593 31.39288 C ? B ? 97 CD2 1
   ATOM 7436 CE1 A TYR B 99 ? -30.20751 8.40066 7.67984 0.593 27.97714 C ? B ? 97 CE1 1
   ATOM 7437 CE2 A TYR B 99 ? -28.70236 10.26130 7.60881 0.593 29.61366 C ? B ? 97 CE2 1
   ATOM 7438 CZ A TYR B 99 ? -29.95442 9.73656 7.42559 0.593 30.01532 C ? B ? 97 CZ 1
   ATOM 7439 OH A TYR B 99 ? -31.04664 10.53419 7.07417 0.593 30.98445 O ? B ? 97 OH 1
   ATOM 7440 H A TYR B 99 ? -27.17790 4.85422 7.62073 0.593 32.56364 H ? B ? 97 H 1
   ATOM 7441 HA A TYR B 99 ? -25.64112 7.00738 6.93292 0.593 32.05753 H ? B ? 97 HA 1
   ATOM 7442 HB2 A TYR B 99 ? -27.08065 6.57384 9.33516 0.593 36.82893 H ? B ? 97 HB2 1
   ATOM 7443 HB3 A TYR B 99 ? -26.08020 7.79194 9.13331 0.593 36.82893 H ? B ? 97 HB3 1
   ATOM 7444 HD1 A TYR B 99 ? -29.31136 6.66806 8.23184 0.593 29.51351 H ? B ? 97 HD1 1
   ATOM 7445 HD2 A TYR B 99 ? -26.80171 9.81592 8.12734 0.593 37.68243 H ? B ? 97 HD2 1
   ATOM 7446 HE1 A TYR B 99 ? -31.06735 8.05792 7.58982 0.593 33.58355 H ? B ? 97 HE1 1
   ATOM 7447 HE2 A TYR B 99 ? -28.55671 11.16830 7.46377 0.593 35.54736 H ? B ? 97 HE2 1
   ATOM 7448 HH A TYR B 99 ? -30.80404 11.33439 6.99401 0.593 37.19231 H ? B ? 97 HH 1
   ATOM 7449 N B TYR B 99 ? -26.93009 5.82432 7.14349 0.407 30.95263 N ? B ? 97 N 1
   ATOM 7450 CA B TYR B 99 ? -25.96226 6.78384 7.67209 0.407 28.07585 C ? B ? 97 CA 1
   ATOM 7451 C B TYR B 99 ? -24.83829 6.05322 8.36033 0.407 26.98203 C ? B ? 97 C 1
   ATOM 7452 O B TYR B 99 ? -25.14207 5.26620 9.29290 0.407 21.89914 O ? B ? 97 O 1
   ATOM 7453 CB B TYR B 99 ? -26.60629 7.70892 8.70119 0.407 29.20684 C ? B ? 97 CB 1
   ATOM 7454 CG B TYR B 99 ? -27.73804 8.56606 8.24745 0.407 32.83645 C ? B ? 97 CG 1
   ATOM 7455 CD1 B TYR B 99 ? -29.01079 8.04935 8.08700 0.407 25.35244 C ? B ? 97 CD1 1
   ATOM 7456 CD2 B TYR B 99 ? -27.53422 9.93264 8.02382 0.407 25.97102 C ? B ? 97 CD2 1
   ATOM 7457 CE1 B TYR B 99 ? -30.05939 8.84745 7.67487 0.407 31.07121 C ? B ? 97 CE1 1
   ATOM 7458 CE2 B TYR B 99 ? -28.57543 10.73941 7.63590 0.407 29.66947 C ? B ? 97 CE2 1
   ATOM 7459 CZ B TYR B 99 ? -29.83530 10.18735 7.44645 0.407 28.77678 C ? B ? 97 CZ 1
   ATOM 7460 OH B TYR B 99 ? -30.89852 10.99570 7.08037 0.407 29.11898 O ? B ? 97 OH 1
   ATOM 7461 H B TYR B 99 ? -27.44693 5.48942 7.74375 0.407 37.15412 H ? B ? 97 H 1
   ATOM 7462 HA B TYR B 99 ? -25.61865 7.29614 6.92350 0.407 33.70199 H ? B ? 97 HA 1
   ATOM 7463 HB2 B TYR B 99 ? -26.94530 7.15822 9.42417 0.407 35.05918 H ? B ? 97 HB2 1
   ATOM 7464 HB3 B TYR B 99 ? -25.91886 8.30693 9.03393 0.407 35.05918 H ? B ? 97 HB3 1
   ATOM 7465 HD1 B TYR B 99 ? -29.16307 7.14832 8.25977 0.407 30.43391 H ? B ? 97 HD1 1
   ATOM 7466 HD2 B TYR B 99 ? -26.68647 10.29729 8.13893 0.407 31.17620 H ? B ? 97 HD2 1
   ATOM 7467 HE1 B TYR B 99 ? -30.90701 8.48472 7.55292 0.407 37.29642 H ? B ? 97 HE1 1
   ATOM 7468 HE2 B TYR B 99 ? -28.43774 11.64922 7.50101 0.407 35.61434 H ? B ? 97 HE2 1
   ATOM 7469 HH B TYR B 99 ? -30.62290 11.76808 6.89854 0.407 34.95375 H ? B ? 97 HH 1
   ATOM 7470 N . GLU B 100 ? -23.57140 6.30910 7.88354 1.000 28.34890 N ? B ? 98 N 1
   ATOM 7471 CA . GLU B 100 ? -22.30164 5.76237 8.42981 1.000 28.32757 C ? B ? 98 CA 1
   ATOM 7472 C . GLU B 100 ? -21.26358 6.83862 8.53117 1.000 39.70811 C ? B ? 98 C 1
   ATOM 7473 O . GLU B 100 ? -21.28184 7.80400 7.79038 1.000 29.47648 O ? B ? 98 O 1
   ATOM 7474 HA . GLU B 100 ? -22.47279 5.43094 9.32522 1.000 34.00406 H ? B ? 98 HA 1
   ATOM 7475 CB B GLU B 100 ? -21.80635 4.58158 7.58496 0.259 28.68136 C ? B ? 98 CB 1
   ATOM 7476 CG B GLU B 100 ? -20.32820 4.13041 7.77198 0.259 31.04870 C ? B ? 98 CG 1
   ATOM 7477 CD B GLU B 100 ? -20.04817 3.32479 9.05702 0.259 27.24496 C ? B ? 98 CD 1
   ATOM 7478 OE1 B GLU B 100 ? -20.22405 2.10153 9.03473 0.259 25.66106 O ? B ? 98 OE1 1
   ATOM 7479 OE2 B GLU B 100 ? -19.61778 3.91172 10.06057 0.259 33.12288 O ? B ? 98 OE2 1
   ATOM 7480 H B GLU B 100 ? -23.42529 6.82363 7.21011 0.407 34.02966 H ? B ? 98 H 1
   ATOM 7481 HB2 B GLU B 100 ? -22.36143 3.81395 7.79362 0.259 34.42860 H ? B ? 98 HB2 1
   ATOM 7482 HB3 B GLU B 100 ? -21.90935 4.82133 6.65071 0.259 34.42860 H ? B ? 98 HB3 1
   ATOM 7483 HG2 B GLU B 100 ? -20.08022 3.57112 7.01925 0.259 37.26941 H ? B ? 98 HG2 1
   ATOM 7484 HG3 B GLU B 100 ? -19.76664 4.92092 7.79713 0.259 37.26941 H ? B ? 98 HG3 1
   ATOM 7485 CB C GLU B 100 ? -21.79427 4.63388 7.58386 0.741 28.54873 C ? B ? 98 CB 1
   ATOM 7486 CG C GLU B 100 ? -20.53740 3.85888 8.02801 0.741 31.56303 C ? B ? 98 CG 1
   ATOM 7487 CD C GLU B 100 ? -20.70211 3.24145 9.45224 0.741 31.01340 C ? B ? 98 CD 1
   ATOM 7488 OE1 C GLU B 100 ? -20.74702 4.04323 10.37555 0.741 26.97862 O ? B ? 98 OE1 1
   ATOM 7489 OE2 C GLU B 100 ? -20.99080 1.99995 9.48806 0.741 30.03707 O ? B ? 98 OE2 1
   ATOM 7490 HB2 C GLU B 100 ? -22.50703 3.97939 7.51663 0.741 34.26944 H ? B ? 98 HB2 1
   ATOM 7491 HB3 C GLU B 100 ? -21.59349 4.99699 6.70708 0.741 34.26944 H ? B ? 98 HB3 1
   ATOM 7492 HG2 C GLU B 100 ? -20.37050 3.13674 7.40227 0.741 37.88661 H ? B ? 98 HG2 1
   ATOM 7493 HG3 C GLU B 100 ? -19.77955 4.46405 8.04603 0.741 37.88661 H ? B ? 98 HG3 1
   ATOM 7494 H A GLU B 100 ? -23.47931 6.99048 7.36698 0.593 34.02966 H ? B ? 98 H 1
   ATOM 7495 N A GLY B 101 ? -20.21935 6.52837 9.28352 0.626 25.39739 N ? B ? 99 N 1
   ATOM 7496 CA A GLY B 101 ? -19.06063 7.34376 9.29544 0.626 22.86395 C ? B ? 99 CA 1
   ATOM 7497 C A GLY B 101 ? -17.76530 6.57496 9.22599 0.626 26.37988 C ? B ? 99 C 1
   ATOM 7498 O A GLY B 101 ? -17.67592 5.42856 9.65326 0.626 28.44552 O ? B ? 99 O 1
   ATOM 7499 H A GLY B 101 ? -20.17424 5.83900 9.79571 0.626 30.48784 H ? B ? 99 H 1
   ATOM 7500 HA2 A GLY B 101 ? -19.09125 7.94507 8.53493 0.626 27.44771 H ? B ? 99 HA2 1
   ATOM 7501 HA3 A GLY B 101 ? -19.05281 7.86738 10.11193 0.626 27.44771 H ? B ? 99 HA3 1
   ATOM 7502 N C GLY B 101 ? -20.49003 6.83050 9.60387 0.374 21.95234 N ? B ? 99 N 1
   ATOM 7503 CA C GLY B 101 ? -19.30978 7.61368 9.67712 0.374 24.08734 C ? B ? 99 CA 1
   ATOM 7504 C C GLY B 101 ? -18.13417 6.67122 9.57996 0.374 26.41659 C ? B ? 99 C 1
   ATOM 7505 O C GLY B 101 ? -18.21378 5.53470 10.06990 0.374 22.24448 O ? B ? 99 O 1
   ATOM 7506 H C GLY B 101 ? -20.64617 6.36326 10.30878 0.374 26.35379 H ? B ? 99 H 1
   ATOM 7507 HA2 C GLY B 101 ? -19.27801 8.25081 8.94640 0.374 28.91578 H ? B ? 99 HA2 1
   ATOM 7508 HA3 C GLY B 101 ? -19.27256 8.09557 10.51813 0.374 28.91578 H ? B ? 99 HA3 1
   ATOM 7509 N A PHE B 102 ? -16.73832 7.22567 8.67574 0.626 23.89797 N ? B ? 100 N 1
   ATOM 7510 CA A PHE B 102 ? -15.43462 6.57265 8.60068 0.626 25.98555 C ? B ? 100 CA 1
   ATOM 7511 C A PHE B 102 ? -14.40340 7.44183 9.28287 0.626 34.22868 C ? B ? 100 C 1
   ATOM 7512 O A PHE B 102 ? -14.03119 8.52393 8.79083 0.626 25.49245 O ? B ? 100 O 1
   ATOM 7513 CB A PHE B 102 ? -15.04789 6.20508 7.15946 0.626 31.16326 C ? B ? 100 CB 1
   ATOM 7514 CG A PHE B 102 ? -15.93187 5.17333 6.53453 0.626 29.02437 C ? B ? 100 CG 1
   ATOM 7515 CD1 A PHE B 102 ? -15.64557 3.83606 6.68449 0.626 26.98695 C ? B ? 100 CD1 1
   ATOM 7516 CD2 A PHE B 102 ? -17.07278 5.50295 5.76174 0.626 27.67550 C ? B ? 100 CD2 1
   ATOM 7517 CE1 A PHE B 102 ? -16.40837 2.88979 6.08950 0.626 22.61155 C ? B ? 100 CE1 1
   ATOM 7518 CE2 A PHE B 102 ? -17.87424 4.57457 5.23876 0.626 28.24716 C ? B ? 100 CE2 1
   ATOM 7519 CZ A PHE B 102 ? -17.54935 3.23636 5.36815 0.626 24.14100 C ? B ? 100 CZ 1
   ATOM 7520 H A PHE B 102 ? -16.77378 8.02083 8.35009 0.626 28.68853 H ? B ? 100 H 1
   ATOM 7521 HA A PHE B 102 ? -15.47314 5.74056 9.09771 0.626 31.19363 H ? B ? 100 HA 1
   ATOM 7522 HB2 A PHE B 102 ? -15.09506 7.00428 6.61178 0.626 37.40688 H ? B ? 100 HB2 1
   ATOM 7523 HB3 A PHE B 102 ? -14.14278 5.85628 7.16010 0.626 37.40688 H ? B ? 100 HB3 1
   ATOM 7524 HD1 A PHE B 102 ? -14.91720 3.57865 7.20230 0.626 32.39532 H ? B ? 100 HD1 1
   ATOM 7525 HD2 A PHE B 102 ? -17.26985 6.39972 5.61388 0.626 33.22158 H ? B ? 100 HD2 1
   ATOM 7526 HE1 A PHE B 102 ? -16.16753 1.99454 6.16309 0.626 27.14483 H ? B ? 100 HE1 1
   ATOM 7527 HE2 A PHE B 102 ? -18.64845 4.82575 4.78886 0.626 33.90756 H ? B ? 100 HE2 1
   ATOM 7528 HZ A PHE B 102 ? -18.08242 2.57999 4.98096 0.626 28.98018 H ? B ? 100 HZ 1
   ATOM 7529 N C PHE B 102 ? -17.06724 7.14553 8.91845 0.374 24.07251 N ? B ? 100 N 1
   ATOM 7530 CA C PHE B 102 ? -15.79524 6.43275 8.82283 0.374 29.99965 C ? B ? 100 CA 1
   ATOM 7531 C C PHE B 102 ? -14.70124 7.34121 9.35058 0.374 30.56383 C ? B ? 100 C 1
   ATOM 7532 O C PHE B 102 ? -14.46786 8.40146 8.77899 0.374 26.17024 O ? B ? 100 O 1
   ATOM 7533 CB C PHE B 102 ? -15.51756 6.00117 7.37691 0.374 23.81804 C ? B ? 100 CB 1
   ATOM 7534 CG C PHE B 102 ? -16.51556 5.05014 6.80642 0.374 31.23426 C ? B ? 100 CG 1
   ATOM 7535 CD1 C PHE B 102 ? -16.41981 3.70476 7.07742 0.374 21.60428 C ? B ? 100 CD1 1
   ATOM 7536 CD2 C PHE B 102 ? -17.55484 5.48367 5.94928 0.374 26.52132 C ? B ? 100 CD2 1
   ATOM 7537 CE1 C PHE B 102 ? -17.36630 2.81714 6.53453 0.374 19.24186 C ? B ? 100 CE1 1
   ATOM 7538 CE2 C PHE B 102 ? -18.45867 4.64452 5.41222 0.374 20.69673 C ? B ? 100 CE2 1
   ATOM 7539 CZ C PHE B 102 ? -18.33650 3.25156 5.67166 0.374 26.44436 C ? B ? 100 CZ 1
   ATOM 7540 H C PHE B 102 ? -17.06177 7.90068 8.50695 0.374 28.89799 H ? B ? 100 H 1
   ATOM 7541 HA C PHE B 102 ? -15.81556 5.63338 9.37190 0.374 36.01055 H ? B ? 100 HA 1
   ATOM 7542 HB2 C PHE B 102 ? -15.51339 6.79174 6.81488 0.374 28.59262 H ? B ? 100 HB2 1
   ATOM 7543 HB3 C PHE B 102 ? -14.65043 5.56756 7.34600 0.374 28.59262 H ? B ? 100 HB3 1
   ATOM 7544 HD1 C PHE B 102 ? -15.73321 3.38400 7.61649 0.374 25.93611 H ? B ? 100 HD1 1
   ATOM 7545 HD2 C PHE B 102 ? -17.61570 6.38964 5.74823 0.374 31.83656 H ? B ? 100 HD2 1
   ATOM 7546 HE1 C PHE B 102 ? -17.33240 1.91713 6.76633 0.374 23.10121 H ? B ? 100 HE1 1
   ATOM 7547 HE2 C PHE B 102 ? -19.15004 4.96898 4.88153 0.374 24.84705 H ? B ? 100 HE2 1
   ATOM 7548 HZ C PHE B 102 ? -18.90803 2.64383 5.26068 0.374 31.74420 H ? B ? 100 HZ 1
   ATOM 7549 N A GLY B 103 ? -13.91606 6.96202 10.44334 0.626 26.95291 N ? B ? 101 N 1
   ATOM 7550 CA A GLY B 103 ? -12.81427 7.69787 11.06264 0.626 26.52182 C ? B ? 101 CA 1
   ATOM 7551 C A GLY B 103 ? -11.66689 7.97771 10.10219 0.626 29.16854 C ? B ? 101 C 1
   ATOM 7552 O A GLY B 103 ? -11.16794 7.10788 9.38419 0.626 30.88377 O ? B ? 101 O 1
   ATOM 7553 H A GLY B 103 ? -14.19199 6.26064 10.85750 0.626 32.35446 H ? B ? 101 H 1
   ATOM 7554 HA2 A GLY B 103 ? -13.14570 8.54723 11.39376 0.626 31.83716 H ? B ? 101 HA2 1
   ATOM 7555 HA3 A GLY B 103 ? -12.46670 7.18254 11.80730 0.626 31.83716 H ? B ? 101 HA3 1
   ATOM 7556 N C GLY B 103 ? -14.02824 6.94149 10.43258 0.374 26.67560 N ? B ? 101 N 1
   ATOM 7557 CA C GLY B 103 ? -12.98582 7.80513 10.99534 0.374 26.32985 C ? B ? 101 CA 1
   ATOM 7558 C C GLY B 103 ? -11.80075 7.98148 10.05399 0.374 29.12144 C ? B ? 101 C 1
   ATOM 7559 O C GLY B 103 ? -11.39987 7.04581 9.35845 0.374 31.80232 O ? B ? 101 O 1
   ATOM 7560 H C GLY B 103 ? -14.15054 6.19858 10.84819 0.374 32.02169 H ? B ? 101 H 1
   ATOM 7561 HA2 C GLY B 103 ? -13.36027 8.68052 11.18077 0.374 31.60680 H ? B ? 101 HA2 1
   ATOM 7562 HA3 C GLY B 103 ? -12.66171 7.41836 11.82375 0.374 31.60680 H ? B ? 101 HA3 1
   ATOM 7563 N . GLU B 104 ? -11.23614 9.20532 10.02753 1.000 30.13061 N ? B ? 102 N 1
   ATOM 7564 CA . GLU B 104 ? -10.13885 9.57437 9.14005 1.000 28.16827 C ? B ? 102 CA 1
   ATOM 7565 C . GLU B 104 ? -10.39152 9.22414 7.66264 1.000 27.82194 C ? B ? 102 C 1
   ATOM 7566 O . GLU B 104 ? -9.42920 9.14557 6.86777 1.000 29.58719 O ? B ? 102 O 1
   ATOM 7567 HA . GLU B 104 ? -10.07091 10.54039 9.19570 1.000 33.81290 H ? B ? 102 HA 1
   ATOM 7568 CB A GLU B 104 ? -8.78661 8.96690 9.58751 0.496 36.74021 C ? B ? 102 CB 1
   ATOM 7569 CG A GLU B 104 ? -8.24815 9.67125 10.82574 0.496 33.44141 C ? B ? 102 CG 1
   ATOM 7570 CD A GLU B 104 ? -6.89119 9.14041 11.25168 0.496 43.36729 C ? B ? 102 CD 1
   ATOM 7571 OE1 A GLU B 104 ? -6.79396 7.92239 11.53226 0.496 41.32919 O ? B ? 102 OE1 1
   ATOM 7572 OE2 A GLU B 104 ? -5.95871 9.93910 11.33348 0.496 40.52409 O ? B ? 102 OE2 1
   ATOM 7573 H A GLU B 104 ? -11.55920 9.86017 10.48184 0.626 36.16771 H ? B ? 102 H 1
   ATOM 7574 HB2 A GLU B 104 ? -8.90984 8.02804 9.79786 0.495 44.09923 H ? B ? 102 HB2 1
   ATOM 7575 HB3 A GLU B 104 ? -8.13815 9.06441 8.87275 0.495 44.09923 H ? B ? 102 HB3 1
   ATOM 7576 HG2 A GLU B 104 ? -8.15526 10.61812 10.63678 0.495 40.14066 H ? B ? 102 HG2 1
   ATOM 7577 HG3 A GLU B 104 ? -8.86744 9.53876 11.56046 0.495 40.14066 H ? B ? 102 HG3 1
   ATOM 7578 CB B GLU B 104 ? -8.81578 8.90454 9.57627 0.299 36.74122 C ? B ? 102 CB 1
   ATOM 7579 CG B GLU B 104 ? -8.55737 8.98848 11.07016 0.299 36.12070 C ? B ? 102 CG 1
   ATOM 7580 CD B GLU B 104 ? -7.35585 8.14476 11.50175 0.299 43.92585 C ? B ? 102 CD 1
   ATOM 7581 OE1 B GLU B 104 ? -6.80832 7.39572 10.65698 0.299 42.58764 O ? B ? 102 OE1 1
   ATOM 7582 OE2 B GLU B 104 ? -6.96999 8.24295 12.68065 0.299 41.55818 O ? B ? 102 OE2 1
   ATOM 7583 HB2 B GLU B 104 ? -8.84505 7.96623 9.33210 0.299 44.10044 H ? B ? 102 HB2 1
   ATOM 7584 HB3 B GLU B 104 ? -8.07902 9.34267 9.12226 0.299 44.10044 H ? B ? 102 HB3 1
   ATOM 7585 HG2 B GLU B 104 ? -8.37971 9.91132 11.31036 0.299 43.35581 H ? B ? 102 HG2 1
   ATOM 7586 HG3 B GLU B 104 ? -9.33870 8.66628 11.54620 0.299 43.35581 H ? B ? 102 HG3 1
   ATOM 7587 CB C GLU B 104 ? -8.81033 8.94292 9.60118 0.205 36.72753 C ? B ? 102 CB 1
   ATOM 7588 CG C GLU B 104 ? -8.43540 9.30519 11.03583 0.205 35.99905 C ? B ? 102 CG 1
   ATOM 7589 CD C GLU B 104 ? -7.16145 8.61299 11.51419 0.205 43.72796 C ? B ? 102 CD 1
   ATOM 7590 OE1 C GLU B 104 ? -6.69808 7.67613 10.82662 0.205 42.10859 O ? B ? 102 OE1 1
   ATOM 7591 OE2 C GLU B 104 ? -6.63127 9.01050 12.57775 0.205 40.29889 O ? B ? 102 OE2 1
   ATOM 7592 H C GLU B 104 ? -11.48680 9.85296 10.53481 0.374 36.16771 H ? B ? 102 H 1
   ATOM 7593 HB2 C GLU B 104 ? -8.88690 7.97742 9.54785 0.205 44.08401 H ? B ? 102 HB2 1
   ATOM 7594 HB3 C GLU B 104 ? -8.09791 9.25183 9.01985 0.205 44.08401 H ? B ? 102 HB3 1
   ATOM 7595 HG2 C GLU B 104 ? -8.29384 10.26316 11.09199 0.205 43.20983 H ? B ? 102 HG2 1
   ATOM 7596 HG3 C GLU B 104 ? -9.15830 9.04147 11.62639 0.205 43.20983 H ? B ? 102 HG3 1
   ATOM 7597 N . GLY B 105 ? -11.64658 9.04750 7.28628 1.000 28.32386 N ? B ? 103 N 1
   ATOM 7598 CA . GLY B 105 ? -11.96030 8.55974 5.91498 1.000 25.97316 C ? B ? 103 CA 1
   ATOM 7599 C . GLY B 105 ? -11.48834 7.18303 5.57986 1.000 34.38157 C ? B ? 103 C 1
   ATOM 7600 O . GLY B 105 ? -11.33325 6.84820 4.40311 1.000 29.03083 O ? B ? 103 O 1
   ATOM 7601 H . GLY B 105 ? -12.33421 9.19432 7.78146 1.000 33.99961 H ? B ? 103 H 1
   ATOM 7602 HA2 . GLY B 105 ? -12.92334 8.57200 5.79958 1.000 31.17877 H ? B ? 103 HA2 1
   ATOM 7603 HA3 . GLY B 105 ? -11.55782 9.16775 5.27528 1.000 31.17877 H ? B ? 103 HA3 1
   ATOM 7604 N . LYS B 106 ? -11.23383 6.33784 6.65402 1.000 32.75468 N ? B ? 104 N 1
   ATOM 7605 CA . LYS B 106 ? -10.63057 5.01018 6.38222 1.000 30.98550 C ? B ? 104 CA 1
   ATOM 7606 C . LYS B 106 ? -11.70753 3.93535 6.46133 1.000 27.19798 C ? B ? 104 C 1
   ATOM 7607 O . LYS B 106 ? -12.56423 3.98803 7.36498 1.000 30.59227 O ? B ? 104 O 1
   ATOM 7608 H . LYS B 106 ? -11.39630 6.51494 7.47976 1.000 39.31659 H ? B ? 104 H 1
   ATOM 7609 HA . LYS B 106 ? -10.24763 4.96634 5.49210 1.000 37.19357 H ? B ? 104 HA 1
   ATOM 7610 CB A LYS B 106 ? -9.51517 4.76250 7.39936 0.523 28.85001 C ? B ? 104 CB 1
   ATOM 7611 CG A LYS B 106 ? -8.38008 5.80287 7.41498 0.523 38.93177 C ? B ? 104 CG 1
   ATOM 7612 CD A LYS B 106 ? -7.16275 5.33938 8.19382 0.523 52.38131 C ? B ? 104 CD 1
   ATOM 7613 CE A LYS B 106 ? -6.05008 6.40914 8.27106 0.523 43.07303 C ? B ? 104 CE 1
   ATOM 7614 NZ A LYS B 106 ? -4.92672 5.83788 9.07784 0.523 53.26708 N ? B ? 104 NZ 1
   ATOM 7615 HB2 A LYS B 106 ? -9.90881 4.75318 8.28585 0.523 34.63099 H ? B ? 104 HB2 1
   ATOM 7616 HB3 A LYS B 106 ? -9.11310 3.90124 7.20582 0.523 34.63099 H ? B ? 104 HB3 1
   ATOM 7617 HG2 A LYS B 106 ? -8.10146 5.97984 6.50286 0.523 46.72910 H ? B ? 104 HG2 1
   ATOM 7618 HG3 A LYS B 106 ? -8.70524 6.61872 7.82676 0.523 46.72910 H ? B ? 104 HG3 1
   ATOM 7619 HD2 A LYS B 106 ? -7.43193 5.12309 9.10027 0.523 62.86854 H ? B ? 104 HD2 1
   ATOM 7620 HD3 A LYS B 106 ? -6.79202 4.55416 7.76153 0.523 62.86854 H ? B ? 104 HD3 1
   ATOM 7621 HE2 A LYS B 106 ? -5.72922 6.62457 7.38138 0.523 51.69861 H ? B ? 104 HE2 1
   ATOM 7622 HE3 A LYS B 106 ? -6.38341 7.20935 8.70633 0.523 51.69861 H ? B ? 104 HE3 1
   ATOM 7623 HZ1 A LYS B 106 ? -4.27229 6.43612 9.15480 0.523 63.93146 H ? B ? 104 HZ1 1
   ATOM 7624 HZ2 A LYS B 106 ? -5.21594 5.61998 9.89084 0.523 63.93146 H ? B ? 104 HZ2 1
   ATOM 7625 HZ3 A LYS B 106 ? -4.60639 5.10891 8.68023 0.523 63.93146 H ? B ? 104 HZ3 1
   ATOM 7626 CB B LYS B 106 ? -9.49932 4.77578 7.38844 0.477 28.83297 C ? B ? 104 CB 1
   ATOM 7627 CG B LYS B 106 ? -8.20429 5.53545 7.11571 0.477 40.04438 C ? B ? 104 CG 1
   ATOM 7628 CD B LYS B 106 ? -7.66503 5.16913 5.77642 0.477 32.34402 C ? B ? 104 CD 1
   ATOM 7629 CE B LYS B 106 ? -6.33129 5.86407 5.46327 0.477 50.70625 C ? B ? 104 CE 1
   ATOM 7630 NZ B LYS B 106 ? -5.75688 5.33876 4.14315 0.477 53.08418 N ? B ? 104 NZ 1
   ATOM 7631 HB2 B LYS B 106 ? -9.81197 5.04545 8.26618 0.477 34.61054 H ? B ? 104 HB2 1
   ATOM 7632 HB3 B LYS B 106 ? -9.28372 3.83005 7.38916 0.477 34.61054 H ? B ? 104 HB3 1
   ATOM 7633 HG2 B LYS B 106 ? -8.37673 6.48989 7.13028 0.477 48.06423 H ? B ? 104 HG2 1
   ATOM 7634 HG3 B LYS B 106 ? -7.54428 5.30725 7.78892 0.477 48.06423 H ? B ? 104 HG3 1
   ATOM 7635 HD2 B LYS B 106 ? -7.51809 4.21082 5.74557 0.477 38.82380 H ? B ? 104 HD2 1
   ATOM 7636 HD3 B LYS B 106 ? -8.30527 5.42869 5.09551 0.477 38.82380 H ? B ? 104 HD3 1
   ATOM 7637 HE2 B LYS B 106 ? -6.47329 6.82011 5.38130 0.477 60.85847 H ? B ? 104 HE2 1
   ATOM 7638 HE3 B LYS B 106 ? -5.69492 5.68279 6.17255 0.477 60.85847 H ? B ? 104 HE3 1
   ATOM 7639 HZ1 B LYS B 106 ? -5.03041 5.80257 3.92131 0.477 63.71199 H ? B ? 104 HZ1 1
   ATOM 7640 HZ2 B LYS B 106 ? -5.53713 4.48040 4.22695 0.477 63.71199 H ? B ? 104 HZ2 1
   ATOM 7641 HZ3 B LYS B 106 ? -6.36084 5.42029 3.49454 0.477 63.71199 H ? B ? 104 HZ3 1
   ATOM 7642 N A PRO B 107 ? -11.76378 2.99150 5.49551 0.495 27.80953 N ? B ? 105 N 1
   ATOM 7643 CA A PRO B 107 ? -12.88247 2.05582 5.41449 0.495 33.03194 C ? B ? 105 CA 1
   ATOM 7644 C A PRO B 107 ? -13.03163 1.14747 6.63040 0.495 28.32489 C ? B ? 105 C 1
   ATOM 7645 O A PRO B 107 ? -14.14958 0.73737 6.93334 0.495 33.91996 O ? B ? 105 O 1
   ATOM 7646 CB A PRO B 107 ? -12.55195 1.23756 4.16788 0.495 34.32711 C ? B ? 105 CB 1
   ATOM 7647 CG A PRO B 107 ? -11.65944 2.07678 3.36582 0.495 37.36082 C ? B ? 105 CG 1
   ATOM 7648 CD A PRO B 107 ? -10.85285 2.89457 4.34962 0.495 36.87068 C ? B ? 105 CD 1
   ATOM 7649 HA A PRO B 107 ? -13.70762 2.54887 5.28440 0.495 39.64930 H ? B ? 105 HA 1
   ATOM 7650 HB2 A PRO B 107 ? -12.11026 0.41326 4.42545 0.495 41.20351 H ? B ? 105 HB2 1
   ATOM 7651 HB3 A PRO B 107 ? -13.36732 1.03904 3.68141 0.495 41.20351 H ? B ? 105 HB3 1
   ATOM 7652 HG2 A PRO B 107 ? -11.07803 1.51486 2.83000 0.495 44.84396 H ? B ? 105 HG2 1
   ATOM 7653 HG3 A PRO B 107 ? -12.18504 2.65432 2.79042 0.495 44.84396 H ? B ? 105 HG3 1
   ATOM 7654 HD2 A PRO B 107 ? -10.03258 2.43783 4.59341 0.495 44.25579 H ? B ? 105 HD2 1
   ATOM 7655 HD3 A PRO B 107 ? -10.64960 3.77224 3.99005 0.495 44.25579 H ? B ? 105 HD3 1
   ATOM 7656 N C PRO B 107 ? -11.80747 2.98978 5.50219 0.505 27.61127 N ? B ? 105 N 1
   ATOM 7657 CA C PRO B 107 ? -12.95435 2.08330 5.45864 0.505 33.21377 C ? B ? 105 CA 1
   ATOM 7658 C C PRO B 107 ? -13.05400 1.14479 6.65216 0.505 28.17394 C ? B ? 105 C 1
   ATOM 7659 O C PRO B 107 ? -14.16136 0.72018 6.97407 0.505 33.95208 O ? B ? 105 O 1
   ATOM 7660 CB C PRO B 107 ? -12.73116 1.30585 4.16158 0.505 34.38725 C ? B ? 105 CB 1
   ATOM 7661 CG C PRO B 107 ? -11.28857 1.44282 3.88224 0.505 35.82182 C ? B ? 105 CG 1
   ATOM 7662 CD C PRO B 107 ? -10.89480 2.80104 4.37418 0.505 36.88063 C ? B ? 105 CD 1
   ATOM 7663 HA C PRO B 107 ? -13.77397 2.59817 5.39515 0.505 39.86750 H ? B ? 105 HA 1
   ATOM 7664 HB2 C PRO B 107 ? -12.97407 0.37527 4.28774 0.505 41.27567 H ? B ? 105 HB2 1
   ATOM 7665 HB3 C PRO B 107 ? -13.26182 1.69346 3.44811 0.505 41.27567 H ? B ? 105 HB3 1
   ATOM 7666 HG2 C PRO B 107 ? -10.79825 0.75217 4.35498 0.505 42.99716 H ? B ? 105 HG2 1
   ATOM 7667 HG3 C PRO B 107 ? -11.13288 1.36607 2.92790 0.505 42.99716 H ? B ? 105 HG3 1
   ATOM 7668 HD2 C PRO B 107 ? -9.96977 2.81359 4.66586 0.505 44.26773 H ? B ? 105 HD2 1
   ATOM 7669 HD3 C PRO B 107 ? -11.03669 3.47570 3.69184 0.505 44.26773 H ? B ? 105 HD3 1
   ATOM 7670 N . ASP B 108 ? -11.93053 0.95572 7.35355 1.000 37.36012 N ? B ? 106 N 1
   ATOM 7671 CA . ASP B 108 ? -11.89199 0.10845 8.55867 1.000 39.80530 C ? B ? 106 CA 1
   ATOM 7672 C . ASP B 108 ? -12.22616 0.83935 9.87460 1.000 45.03378 C ? B ? 106 C 1
   ATOM 7673 O . ASP B 108 ? -12.31953 0.19143 10.92382 1.000 36.99383 O ? B ? 106 O 1
   ATOM 7674 HA . ASP B 108 ? -12.55968 -0.58529 8.44108 1.000 47.77734 H ? B ? 106 HA 1
   ATOM 7675 CB A ASP B 108 ? -10.51599 -0.52126 8.69649 0.879 43.47746 C ? B ? 106 CB 1
   ATOM 7676 CG A ASP B 108 ? -10.13825 -1.30614 7.49189 0.879 79.46532 C ? B ? 106 CG 1
   ATOM 7677 OD1 A ASP B 108 ? -11.01787 -2.01651 6.94245 0.879 61.40012 O ? B ? 106 OD1 1
   ATOM 7678 OD2 A ASP B 108 ? -8.96175 -1.20641 7.07712 0.879 111.95892 O ? B ? 106 OD2 1
   ATOM 7679 H A ASP B 108 ? -11.17040 1.31202 7.16687 0.495 44.84312 H ? B ? 106 H 1
   ATOM 7680 HB2 A ASP B 108 ? -9.85611 0.17868 8.82118 0.879 52.18393 H ? B ? 106 HB2 1
   ATOM 7681 HB3 A ASP B 108 ? -10.51400 -1.11901 9.46042 0.879 52.18393 H ? B ? 106 HB3 1
   ATOM 7682 CB B ASP B 108 ? -10.53788 -0.54379 8.72808 0.121 44.08999 C ? B ? 106 CB 1
   ATOM 7683 CG B ASP B 108 ? -10.46883 -1.93580 8.13306 0.121 59.84922 C ? B ? 106 CG 1
   ATOM 7684 OD1 B ASP B 108 ? -10.72544 -2.08119 6.91936 0.121 61.32593 O ? B ? 106 OD1 1
   ATOM 7685 OD2 B ASP B 108 ? -10.13090 -2.88610 8.87901 0.121 52.04440 O ? B ? 106 OD2 1
   ATOM 7686 HB2 B ASP B 108 ? -9.86820 0.00248 8.28761 0.121 52.91896 H ? B ? 106 HB2 1
   ATOM 7687 HB3 B ASP B 108 ? -10.33860 -0.61382 9.67481 0.121 52.91896 H ? B ? 106 HB3 1
   ATOM 7688 H C ASP B 108 ? -11.17225 1.30818 7.15259 0.505 44.84312 H ? B ? 106 H 1
   ATOM 7689 N . LYS B 109 ? -12.70572 2.07624 9.83150 1.000 33.46182 N ? B ? 107 N 1
   ATOM 7690 CA . LYS B 109 ? -12.96545 2.83511 11.03334 1.000 29.88302 C ? B ? 107 CA 1
   ATOM 7691 C . LYS B 109 ? -14.42967 3.28961 11.11145 1.000 30.23501 C ? B ? 107 C 1
   ATOM 7692 O . LYS B 109 ? -14.75516 4.48752 11.15203 1.000 33.40602 O ? B ? 107 O 1
   ATOM 7693 H . LYS B 109 ? -12.88969 2.49923 9.10566 1.000 40.16516 H ? B ? 107 H 1
   ATOM 7694 HA . LYS B 109 ? -12.82499 2.28441 11.81940 1.000 35.87060 H ? B ? 107 HA 1
   ATOM 7695 CB A LYS B 109 ? -11.99708 4.01328 11.09173 0.273 30.75436 C ? B ? 107 CB 1
   ATOM 7696 CG A LYS B 109 ? -10.54053 3.60713 10.98777 0.273 34.27794 C ? B ? 107 CG 1
   ATOM 7697 CD A LYS B 109 ? -9.58856 4.69501 11.46425 0.273 32.06379 C ? B ? 107 CD 1
   ATOM 7698 CE A LYS B 109 ? -8.15767 4.17109 11.53157 0.273 40.09791 C ? B ? 107 CE 1
   ATOM 7699 NZ A LYS B 109 ? -7.16274 5.13898 12.07078 0.273 45.76651 N ? B ? 107 NZ 1
   ATOM 7700 HB2 A LYS B 109 ? -12.19104 4.61392 10.35518 0.273 36.91620 H ? B ? 107 HB2 1
   ATOM 7701 HB3 A LYS B 109 ? -12.11700 4.47469 11.93649 0.273 36.91620 H ? B ? 107 HB3 1
   ATOM 7702 HG2 A LYS B 109 ? -10.39215 2.81941 11.53401 0.273 41.14450 H ? B ? 107 HG2 1
   ATOM 7703 HG3 A LYS B 109 ? -10.33204 3.41208 10.06074 0.273 41.14450 H ? B ? 107 HG3 1
   ATOM 7704 HD2 A LYS B 109 ? -9.61417 5.44168 10.84559 0.273 38.48753 H ? B ? 107 HD2 1
   ATOM 7705 HD3 A LYS B 109 ? -9.85058 4.98940 12.35057 0.273 38.48753 H ? B ? 107 HD3 1
   ATOM 7706 HE2 A LYS B 109 ? -8.14239 3.38854 12.10453 0.273 48.12846 H ? B ? 107 HE2 1
   ATOM 7707 HE3 A LYS B 109 ? -7.87442 3.93161 10.63528 0.273 48.12846 H ? B ? 107 HE3 1
   ATOM 7708 HZ1 A LYS B 109 ? -6.98661 5.76484 11.46301 0.273 54.93078 H ? B ? 107 HZ1 1
   ATOM 7709 HZ2 A LYS B 109 ? -7.48412 5.52973 12.80299 0.273 54.93078 H ? B ? 107 HZ2 1
   ATOM 7710 HZ3 A LYS B 109 ? -6.40737 4.71593 12.27702 0.273 54.93078 H ? B ? 107 HZ3 1
   ATOM 7711 CB B LYS B 109 ? -11.98933 4.00844 11.08558 0.450 30.72086 C ? B ? 107 CB 1
   ATOM 7712 CG B LYS B 109 ? -10.52703 3.62551 11.02615 0.450 34.31399 C ? B ? 107 CG 1
   ATOM 7713 CD B LYS B 109 ? -9.60490 4.72461 11.55265 0.450 32.01845 C ? B ? 107 CD 1
   ATOM 7714 CE B LYS B 109 ? -8.15460 4.23715 11.65470 0.450 39.93339 C ? B ? 107 CE 1
   ATOM 7715 NZ B LYS B 109 ? -7.22300 5.11532 12.43059 0.450 47.20285 N ? B ? 107 NZ 1
   ATOM 7716 HB2 B LYS B 109 ? -12.16852 4.59085 10.33087 0.450 36.87600 H ? B ? 107 HB2 1
   ATOM 7717 HB3 B LYS B 109 ? -12.13079 4.48886 11.91630 0.450 36.87600 H ? B ? 107 HB3 1
   ATOM 7718 HG2 B LYS B 109 ? -10.38565 2.83212 11.56601 0.450 41.18776 H ? B ? 107 HG2 1
   ATOM 7719 HG3 B LYS B 109 ? -10.28401 3.44710 10.10420 0.450 41.18776 H ? B ? 107 HG3 1
   ATOM 7720 HD2 B LYS B 109 ? -9.63028 5.48275 10.94810 0.450 38.43311 H ? B ? 107 HD2 1
   ATOM 7721 HD3 B LYS B 109 ? -9.89891 4.99512 12.43655 0.450 38.43311 H ? B ? 107 HD3 1
   ATOM 7722 HE2 B LYS B 109 ? -8.15529 3.36848 12.08635 0.450 47.93104 H ? B ? 107 HE2 1
   ATOM 7723 HE3 B LYS B 109 ? -7.79530 4.16119 10.75690 0.450 47.93104 H ? B ? 107 HE3 1
   ATOM 7724 HZ1 B LYS B 109 ? -6.63150 5.49134 11.88210 0.450 56.65439 H ? B ? 107 HZ1 1
   ATOM 7725 HZ2 B LYS B 109 ? -7.68202 5.75625 12.84363 0.450 56.65439 H ? B ? 107 HZ2 1
   ATOM 7726 HZ3 B LYS B 109 ? -6.78718 4.63406 13.03932 0.450 56.65439 H ? B ? 107 HZ3 1
   ATOM 7727 CB C LYS B 109 ? -12.01516 4.02940 11.09488 0.277 30.76587 C ? B ? 107 CB 1
   ATOM 7728 CG C LYS B 109 ? -10.55599 3.69084 11.31192 0.277 33.49831 C ? B ? 107 CG 1
   ATOM 7729 CD C LYS B 109 ? -9.71827 4.93547 11.56143 0.277 32.25562 C ? B ? 107 CD 1
   ATOM 7730 CE C LYS B 109 ? -8.23203 4.61919 11.70357 0.277 38.02480 C ? B ? 107 CE 1
   ATOM 7731 NZ C LYS B 109 ? -7.92045 3.76504 12.88842 0.277 34.51195 N ? B ? 107 NZ 1
   ATOM 7732 HB2 C LYS B 109 ? -12.07770 4.51244 10.25604 0.277 36.93002 H ? B ? 107 HB2 1
   ATOM 7733 HB3 C LYS B 109 ? -12.29099 4.60114 11.82831 0.277 36.93002 H ? B ? 107 HB3 1
   ATOM 7734 HG2 C LYS B 109 ? -10.47363 3.10966 12.08416 0.277 40.20895 H ? B ? 107 HG2 1
   ATOM 7735 HG3 C LYS B 109 ? -10.20996 3.24518 10.52290 0.277 40.20895 H ? B ? 107 HG3 1
   ATOM 7736 HD2 C LYS B 109 ? -9.82590 5.54565 10.81511 0.277 38.71771 H ? B ? 107 HD2 1
   ATOM 7737 HD3 C LYS B 109 ? -10.01543 5.35913 12.38186 0.277 38.71771 H ? B ? 107 HD3 1
   ATOM 7738 HE2 C LYS B 109 ? -7.93389 4.14740 10.91020 0.277 45.64073 H ? B ? 107 HE2 1
   ATOM 7739 HE3 C LYS B 109 ? -7.74158 5.45059 11.79909 0.277 45.64073 H ? B ? 107 HE3 1
   ATOM 7740 HZ1 C LYS B 109 ? -7.04448 3.61408 12.93293 0.277 41.42531 H ? B ? 107 HZ1 1
   ATOM 7741 HZ2 C LYS B 109 ? -8.18151 4.17319 13.63499 0.277 41.42531 H ? B ? 107 HZ2 1
   ATOM 7742 HZ3 C LYS B 109 ? -8.34485 2.98559 12.82181 0.277 41.42531 H ? B ? 107 HZ3 1
   ATOM 7743 N B ARG B 110 ? -15.34833 2.35403 11.19708 0.469 30.77512 N ? B ? 108 N 1
   ATOM 7744 CA B ARG B 110 ? -16.74587 2.70916 11.16779 0.469 35.01949 C ? B ? 108 CA 1
   ATOM 7745 C B ARG B 110 ? -17.21469 3.30259 12.50061 0.469 40.99824 C ? B ? 108 C 1
   ATOM 7746 O B ARG B 110 ? -16.92797 2.79106 13.60508 0.469 28.55578 O ? B ? 108 O 1
   ATOM 7747 CB B ARG B 110 ? -17.54498 1.48484 10.73662 0.469 29.90899 C ? B ? 108 CB 1
   ATOM 7748 CG B ARG B 110 ? -17.14206 0.99771 9.34641 0.469 30.16435 C ? B ? 108 CG 1
   ATOM 7749 CD B ARG B 110 ? -17.78046 -0.31499 8.96218 0.469 29.60046 C ? B ? 108 CD 1
   ATOM 7750 NE B ARG B 110 ? -17.60710 -0.61601 7.55989 0.469 24.26349 N ? B ? 108 NE 1
   ATOM 7751 CZ B ARG B 110 ? -18.42702 -0.18046 6.60730 0.469 24.46645 C ? B ? 108 CZ 1
   ATOM 7752 NH1 B ARG B 110 ? -19.43780 0.63202 6.89008 0.469 26.41872 N ? B ? 108 NH1 1
   ATOM 7753 NH2 B ARG B 110 ? -18.20825 -0.55617 5.34655 0.469 28.44319 N ? B ? 108 NH2 1
   ATOM 7754 H B ARG B 110 ? -15.18913 1.51225 11.27231 0.469 36.94111 H ? B ? 108 H 1
   ATOM 7755 HA B ARG B 110 ? -16.90551 3.41707 10.52414 0.469 42.03436 H ? B ? 108 HA 1
   ATOM 7756 HB2 B ARG B 110 ? -17.38919 0.76461 11.36742 0.469 35.90176 H ? B ? 108 HB2 1
   ATOM 7757 HB3 B ARG B 110 ? -18.48810 1.71080 10.71738 0.469 35.90176 H ? B ? 108 HB3 1
   ATOM 7758 HG2 B ARG B 110 ? -17.41022 1.66100 8.69140 0.469 36.20819 H ? B ? 108 HG2 1
   ATOM 7759 HG3 B ARG B 110 ? -16.17978 0.87790 9.32242 0.469 36.20819 H ? B ? 108 HG3 1
   ATOM 7760 HD2 B ARG B 110 ? -17.37410 -1.02955 9.47713 0.469 35.53152 H ? B ? 108 HD2 1
   ATOM 7761 HD3 B ARG B 110 ? -18.73178 -0.27259 9.14680 0.469 35.53152 H ? B ? 108 HD3 1
   ATOM 7762 HE B ARG B 110 ? -16.93736 -1.10331 7.32840 0.469 29.12716 H ? B ? 108 HE 1
   ATOM 7763 HH11 B ARG B 110 ? -19.57164 0.88583 7.70080 0.469 31.71344 H ? B ? 108 HH11 1
   ATOM 7764 HH12 B ARG B 110 ? -19.95888 0.90464 6.26258 0.469 31.71344 H ? B ? 108 HH12 1
   ATOM 7765 HH21 B ARG B 110 ? -17.54570 -1.07188 5.16035 0.469 34.14280 H ? B ? 108 HH21 1
   ATOM 7766 HH22 B ARG B 110 ? -18.72973 -0.28275 4.71973 0.469 34.14280 H ? B ? 108 HH22 1
   ATOM 7767 N D ARG B 110 ? -15.35147 2.33716 11.20145 0.531 30.78397 N ? B ? 108 N 1
   ATOM 7768 CA D ARG B 110 ? -16.75195 2.68947 11.24530 0.531 35.00162 C ? B ? 108 CA 1
   ATOM 7769 C D ARG B 110 ? -17.15607 3.35477 12.56835 0.531 41.41542 C ? B ? 108 C 1
   ATOM 7770 O D ARG B 110 ? -16.82495 2.90790 13.69390 0.531 27.27725 O ? B ? 108 O 1
   ATOM 7771 CB D ARG B 110 ? -17.61894 1.46270 10.98692 0.531 31.03100 C ? B ? 108 CB 1
   ATOM 7772 CG D ARG B 110 ? -17.63179 0.99490 9.54023 0.531 29.33370 C ? B ? 108 CG 1
   ATOM 7773 CD D ARG B 110 ? -18.61498 -0.16629 9.28730 0.531 24.96960 C ? B ? 108 CD 1
   ATOM 7774 NE D ARG B 110 ? -18.50927 -0.70242 7.91495 0.531 33.57025 N ? B ? 108 NE 1
   ATOM 7775 CZ D ARG B 110 ? -19.31591 -0.32268 6.91801 0.531 30.60548 C ? B ? 108 CZ 1
   ATOM 7776 NH1 D ARG B 110 ? -20.38038 0.42438 7.13523 0.531 31.45461 N ? B ? 108 NH1 1
   ATOM 7777 NH2 D ARG B 110 ? -19.10739 -0.76318 5.68142 0.531 27.64115 N ? B ? 108 NH2 1
   ATOM 7778 H D ARG B 110 ? -15.18823 1.49357 11.23776 0.531 36.95173 H ? B ? 108 H 1
   ATOM 7779 HA D ARG B 110 ? -16.90965 3.34204 10.54517 0.531 42.01291 H ? B ? 108 HA 1
   ATOM 7780 HB2 D ARG B 110 ? -17.28724 0.72996 11.52910 0.531 37.24817 H ? B ? 108 HB2 1
   ATOM 7781 HB3 D ARG B 110 ? -18.53286 1.67210 11.23551 0.531 37.24817 H ? B ? 108 HB3 1
   ATOM 7782 HG2 D ARG B 110 ? -17.89356 1.73604 8.97182 0.531 35.21141 H ? B ? 108 HG2 1
   ATOM 7783 HG3 D ARG B 110 ? -16.74282 0.69026 9.29976 0.531 35.21141 H ? B ? 108 HG3 1
   ATOM 7784 HD2 D ARG B 110 ? -18.42282 -0.88647 9.90803 0.531 29.97450 H ? B ? 108 HD2 1
   ATOM 7785 HD3 D ARG B 110 ? -19.52221 0.15113 9.41799 0.531 29.97450 H ? B ? 108 HD3 1
   ATOM 7786 HE D ARG B 110 ? -17.90015 -1.28644 7.74915 0.531 40.29528 H ? B ? 108 HE 1
   ATOM 7787 HH11 D ARG B 110 ? -20.57067 0.67987 7.93405 0.531 37.75650 H ? B ? 108 HH11 1
   ATOM 7788 HH12 D ARG B 110 ? -20.88441 0.65617 6.47810 0.531 37.75650 H ? B ? 108 HH12 1
   ATOM 7789 HH21 D ARG B 110 ? -18.45126 -1.29498 5.51931 0.531 33.18036 H ? B ? 108 HH21 1
   ATOM 7790 HH22 D ARG B 110 ? -19.62860 -0.51639 5.04343 0.531 33.18036 H ? B ? 108 HH22 1
   ATOM 7791 N B LEU B 111 ? -17.89927 4.43332 12.39963 0.469 28.42551 N ? B ? 109 N 1
   ATOM 7792 CA B LEU B 111 ? -18.26266 5.21003 13.56918 0.469 26.72643 C ? B ? 109 CA 1
   ATOM 7793 C B LEU B 111 ? -19.67418 5.02742 14.06645 0.469 27.40600 C ? B ? 109 C 1
   ATOM 7794 O B LEU B 111 ? -19.96005 5.38026 15.22046 0.469 32.77832 O ? B ? 109 O 1
   ATOM 7795 CB B LEU B 111 ? -18.04443 6.71672 13.29317 0.469 28.14534 C ? B ? 109 CB 1
   ATOM 7796 CG B LEU B 111 ? -16.63904 7.12779 13.02677 0.469 28.79543 C ? B ? 109 CG 1
   ATOM 7797 CD1 B LEU B 111 ? -16.59525 8.61098 12.65809 0.469 28.20395 C ? B ? 109 CD1 1
   ATOM 7798 CD2 B LEU B 111 ? -15.78701 6.92647 14.24204 0.469 26.02492 C ? B ? 109 CD2 1
   ATOM 7799 H B LEU B 111 ? -18.16656 4.77323 11.65625 0.469 34.12158 H ? B ? 109 H 1
   ATOM 7800 HA B LEU B 111 ? -17.67779 4.92151 14.28722 0.469 32.08269 H ? B ? 109 HA 1
   ATOM 7801 HB2 B LEU B 111 ? -18.56901 6.96176 12.51492 0.469 33.78538 H ? B ? 109 HB2 1
   ATOM 7802 HB3 B LEU B 111 ? -18.34845 7.21438 14.06829 0.469 33.78538 H ? B ? 109 HB3 1
   ATOM 7803 HG B LEU B 111 ? -16.29350 6.58810 12.29860 0.469 34.56548 H ? B ? 109 HG 1
   ATOM 7804 HD11 B LEU B 111 ? -15.67352 8.87106 12.50422 0.469 33.85571 H ? B ? 109 HD11 1
   ATOM 7805 HD12 B LEU B 111 ? -17.11750 8.75180 11.85290 0.469 33.85571 H ? B ? 109 HD12 1
   ATOM 7806 HD13 B LEU B 111 ? -16.96759 9.12913 13.38870 0.469 33.85571 H ? B ? 109 HD13 1
   ATOM 7807 HD21 B LEU B 111 ? -14.92479 7.34627 14.09630 0.469 31.24088 H ? B ? 109 HD21 1
   ATOM 7808 HD22 B LEU B 111 ? -16.22667 7.33055 15.00645 0.469 31.24088 H ? B ? 109 HD22 1
   ATOM 7809 HD23 B LEU B 111 ? -15.67063 5.97523 14.39209 0.469 31.24088 H ? B ? 109 HD23 1
   ATOM 7810 N D LEU B 111 ? -17.89767 4.44110 12.44125 0.531 28.43250 N ? B ? 109 N 1
   ATOM 7811 CA D LEU B 111 ? -18.26582 5.23654 13.59645 0.531 26.70689 C ? B ? 109 CA 1
   ATOM 7812 C D LEU B 111 ? -19.68590 5.07010 14.06578 0.531 27.41455 C ? B ? 109 C 1
   ATOM 7813 O D LEU B 111 ? -19.99883 5.46454 15.20381 0.531 32.77789 O ? B ? 109 O 1
   ATOM 7814 CB D LEU B 111 ? -17.98972 6.73086 13.30052 0.531 28.02211 C ? B ? 109 CB 1
   ATOM 7815 CG D LEU B 111 ? -16.68241 6.90554 12.61984 0.531 25.44647 C ? B ? 109 CG 1
   ATOM 7816 CD1 D LEU B 111 ? -16.45788 8.40709 12.28346 0.531 28.29467 C ? B ? 109 CD1 1
   ATOM 7817 CD2 D LEU B 111 ? -15.52631 6.48323 13.51096 0.531 31.30927 C ? B ? 109 CD2 1
   ATOM 7818 H D LEU B 111 ? -18.20100 4.73922 11.69378 0.531 34.12997 H ? B ? 109 H 1
   ATOM 7819 HA D LEU B 111 ? -17.71111 4.95780 14.34177 0.531 32.05924 H ? B ? 109 HA 1
   ATOM 7820 HB2 D LEU B 111 ? -18.68706 7.07873 12.72293 0.531 33.63750 H ? B ? 109 HB2 1
   ATOM 7821 HB3 D LEU B 111 ? -17.97185 7.22610 14.13438 0.531 33.63750 H ? B ? 109 HB3 1
   ATOM 7822 HG D LEU B 111 ? -16.69724 6.35882 11.81873 0.531 30.54673 H ? B ? 109 HG 1
   ATOM 7823 HD11 D LEU B 111 ? -15.59345 8.50899 11.85536 0.531 33.96458 H ? B ? 109 HD11 1
   ATOM 7824 HD12 D LEU B 111 ? -17.16060 8.70514 11.68492 0.531 33.96458 H ? B ? 109 HD12 1
   ATOM 7825 HD13 D LEU B 111 ? -16.48281 8.92196 13.10516 0.531 33.96458 H ? B ? 109 HD13 1
   ATOM 7826 HD21 D LEU B 111 ? -14.69166 6.73723 13.08700 0.531 37.58209 H ? B ? 109 HD21 1
   ATOM 7827 HD22 D LEU B 111 ? -15.61019 6.92781 14.36898 0.531 37.58209 H ? B ? 109 HD22 1
   ATOM 7828 HD23 D LEU B 111 ? -15.55627 5.52134 13.63248 0.531 37.58209 H ? B ? 109 HD23 1
   ATOM 7829 N . VAL B 112 ? -20.59660 4.57481 13.24809 1.000 28.61009 N ? B ? 110 N 1
   ATOM 7830 CA . VAL B 112 ? -21.97404 4.53514 13.65745 1.000 31.90784 C ? B ? 110 CA 1
   ATOM 7831 C . VAL B 112 ? -22.20591 3.24766 14.42838 1.000 39.12731 C ? B ? 110 C 1
   ATOM 7832 O . VAL B 112 ? -21.88231 2.18178 13.92580 1.000 37.56211 O ? B ? 110 O 1
   ATOM 7833 HA . VAL B 112 ? -22.15351 5.28781 14.24242 1.000 38.30038 H ? B ? 110 HA 1
   ATOM 7834 CB A VAL B 112 ? -22.89925 4.60962 12.46610 0.786 34.32716 C ? B ? 110 CB 1
   ATOM 7835 CG1 A VAL B 112 ? -24.27262 4.13434 12.79892 0.786 36.16197 C ? B ? 110 CG1 1
   ATOM 7836 CG2 A VAL B 112 ? -22.93472 6.15483 12.04012 0.786 29.45333 C ? B ? 110 CG2 1
   ATOM 7837 HB A VAL B 112 ? -22.58663 4.03953 11.74626 0.786 41.20357 H ? B ? 110 HB 1
   ATOM 7838 HG11 A VAL B 112 ? -24.88829 4.44505 12.11678 0.786 43.40534 H ? B ? 110 HG11 1
   ATOM 7839 HG12 A VAL B 112 ? -24.27289 3.16477 12.82789 0.786 43.40534 H ? B ? 110 HG12 1
   ATOM 7840 HG13 A VAL B 112 ? -24.52940 4.49117 13.66358 0.786 43.40534 H ? B ? 110 HG13 1
   ATOM 7841 HG21 A VAL B 112 ? -23.52297 6.25829 11.27581 0.786 35.35496 H ? B ? 110 HG21 1
   ATOM 7842 HG22 A VAL B 112 ? -23.26521 6.68037 12.78542 0.786 35.35496 H ? B ? 110 HG22 1
   ATOM 7843 HG23 A VAL B 112 ? -22.03694 6.43894 11.80739 0.786 35.35496 H ? B ? 110 HG23 1
   ATOM 7844 CB B VAL B 112 ? -22.91096 4.61887 12.44573 0.214 34.32046 C ? B ? 110 CB 1
   ATOM 7845 CG1 B VAL B 112 ? -22.39997 3.73423 11.33222 0.214 37.42136 C ? B ? 110 CG1 1
   ATOM 7846 CG2 B VAL B 112 ? -24.33509 4.23202 12.82950 0.214 36.21668 C ? B ? 110 CG2 1
   ATOM 7847 H B VAL B 112 ? -20.44707 4.28597 12.45196 0.469 34.34308 H ? B ? 110 H 1
   ATOM 7848 HB B VAL B 112 ? -22.93056 5.53511 12.12790 0.214 41.19553 H ? B ? 110 HB 1
   ATOM 7849 HG11 B VAL B 112 ? -23.13211 3.53072 10.72934 0.214 44.91661 H ? B ? 110 HG11 1
   ATOM 7850 HG12 B VAL B 112 ? -21.69794 4.20242 10.85384 0.214 44.91661 H ? B ? 110 HG12 1
   ATOM 7851 HG13 B VAL B 112 ? -22.04951 2.91492 11.71538 0.214 44.91661 H ? B ? 110 HG13 1
   ATOM 7852 HG21 B VAL B 112 ? -24.94558 4.56269 12.15211 0.214 43.47099 H ? B ? 110 HG21 1
   ATOM 7853 HG22 B VAL B 112 ? -24.39551 3.26554 12.88582 0.214 43.47099 H ? B ? 110 HG22 1
   ATOM 7854 HG23 B VAL B 112 ? -24.54902 4.62746 13.68901 0.214 43.47099 H ? B ? 110 HG23 1
   ATOM 7855 H D VAL B 112 ? -20.43738 4.26150 12.46317 0.531 34.34308 H ? B ? 110 H 1
   ATOM 7856 N . THR B 113 ? -22.79205 3.35769 15.62315 1.000 31.96317 N ? B ? 111 N 1
   ATOM 7857 CA . THR B 113 ? -23.01491 2.17726 16.46003 1.000 42.20254 C ? B ? 111 CA 1
   ATOM 7858 C . THR B 113 ? -24.47853 1.94549 16.81536 1.000 49.89879 C ? B ? 111 C 1
   ATOM 7859 O . THR B 113 ? -24.78023 1.12650 17.69202 1.000 52.26672 O ? B ? 111 O 1
   ATOM 7860 H . THR B 113 ? -23.06606 4.09710 15.96634 1.000 38.36677 H ? B ? 111 H 1
   ATOM 7861 HA . THR B 113 ? -22.70505 1.40568 15.96048 1.000 50.65402 H ? B ? 111 HA 1
   ATOM 7862 CB A THR B 113 ? -22.17150 2.31829 17.74128 0.444 38.04217 C ? B ? 111 CB 1
   ATOM 7863 OG1 A THR B 113 ? -22.39519 3.61847 18.33429 0.444 40.45533 O ? B ? 111 OG1 1
   ATOM 7864 CG2 A THR B 113 ? -20.70116 2.15852 17.41945 0.444 32.97703 C ? B ? 111 CG2 1
   ATOM 7865 HB A THR B 113 ? -22.42665 1.63048 18.37588 0.444 45.66157 H ? B ? 111 HB 1
   ATOM 7866 HG1 A THR B 113 ? -22.22335 3.59282 19.15613 0.444 48.55737 H ? B ? 111 HG1 1
   ATOM 7867 HG21 A THR B 113 ? -20.17498 2.22130 18.23192 0.444 39.58340 H ? B ? 111 HG21 1
   ATOM 7868 HG22 A THR B 113 ? -20.54354 1.29421 17.00832 0.444 39.58340 H ? B ? 111 HG22 1
   ATOM 7869 HG23 A THR B 113 ? -20.41812 2.85500 16.80650 0.444 39.58340 H ? B ? 111 HG23 1
   ATOM 7870 CB B THR B 113 ? -22.21709 2.30968 17.77157 0.556 38.11458 C ? B ? 111 CB 1
   ATOM 7871 OG1 B THR B 113 ? -22.80573 3.37195 18.54597 0.556 38.21460 O ? B ? 111 OG1 1
   ATOM 7872 CG2 B THR B 113 ? -20.77015 2.59297 17.51241 0.556 34.54917 C ? B ? 111 CG2 1
   ATOM 7873 HB B THR B 113 ? -22.24805 1.47632 18.26700 0.556 45.74847 H ? B ? 111 HB 1
   ATOM 7874 HG1 B THR B 113 ? -22.41124 3.44187 19.28428 0.556 45.86849 H ? B ? 111 HG1 1
   ATOM 7875 HG21 B THR B 113 ? -20.26974 2.54935 18.34223 0.556 41.46998 H ? B ? 111 HG21 1
   ATOM 7876 HG22 B THR B 113 ? -20.40990 1.93933 16.89284 0.556 41.46998 H ? B ? 111 HG22 1
   ATOM 7877 HG23 B THR B 113 ? -20.66881 3.47858 17.12988 0.556 41.46998 H ? B ? 111 HG23 1
   ATOM 7878 N . ASP B 114 ? -25.40785 2.69551 16.24421 1.000 42.49790 N ? B ? 112 N 1
   ATOM 7879 CA . ASP B 114 ? -26.81576 2.64230 16.62997 1.000 33.01869 C ? B ? 112 CA 1
   ATOM 7880 C . ASP B 114 ? -27.68818 2.45700 15.36911 1.000 33.09579 C ? B ? 112 C 1
   ATOM 7881 O . ASP B 114 ? -28.84461 2.82297 15.38749 1.000 40.22801 O ? B ? 112 O 1
   ATOM 7882 H . ASP B 114 ? -25.24728 3.25861 15.61435 1.000 51.00845 H ? B ? 112 H 1
   ATOM 7883 HA . ASP B 114 ? -26.95114 1.89742 17.23637 1.000 39.63340 H ? B ? 112 HA 1
   ATOM 7884 CB A ASP B 114 ? -27.23716 3.90287 17.35675 0.647 42.18023 C ? B ? 112 CB 1
   ATOM 7885 CG A ASP B 114 ? -27.13520 5.15003 16.46434 0.647 44.05198 C ? B ? 112 CG 1
   ATOM 7886 OD1 A ASP B 114 ? -26.69618 4.99305 15.31118 0.647 41.84253 O ? B ? 112 OD1 1
   ATOM 7887 OD2 A ASP B 114 ? -27.45416 6.22776 16.92953 0.647 36.75537 O ? B ? 112 OD2 1
   ATOM 7888 HB2 A ASP B 114 ? -28.15912 3.81138 17.64401 0.647 50.62725 H ? B ? 112 HB2 1
   ATOM 7889 HB3 A ASP B 114 ? -26.66137 4.03401 18.12627 0.647 50.62725 H ? B ? 112 HB3 1
   ATOM 7890 CB B ASP B 114 ? -27.24086 3.87688 17.41276 0.353 42.13992 C ? B ? 112 CB 1
   ATOM 7891 CG B ASP B 114 ? -27.42502 5.09928 16.54040 0.353 43.42752 C ? B ? 112 CG 1
   ATOM 7892 OD1 B ASP B 114 ? -26.70564 5.24093 15.53257 0.353 40.31868 O ? B ? 112 OD1 1
   ATOM 7893 OD2 B ASP B 114 ? -28.29353 5.91002 16.89214 0.353 39.87683 O ? B ? 112 OD2 1
   ATOM 7894 HB2 B ASP B 114 ? -28.08562 3.69471 17.85332 0.353 50.57887 H ? B ? 112 HB2 1
   ATOM 7895 HB3 B ASP B 114 ? -26.55982 4.08105 18.07260 0.353 50.57887 H ? B ? 112 HB3 1
   ATOM 7896 N A GLY B 115 ? -27.11084 1.86910 14.31579 0.391 36.52591 N ? B ? 113 N 1
   ATOM 7897 CA A GLY B 115 ? -27.80445 1.62888 13.07485 0.391 48.94491 C ? B ? 113 CA 1
   ATOM 7898 C A GLY B 115 ? -28.14547 2.88793 12.31794 0.391 48.25233 C ? B ? 113 C 1
   ATOM 7899 O A GLY B 115 ? -28.82411 2.80766 11.28062 0.391 35.55187 O ? B ? 113 O 1
   ATOM 7900 H A GLY B 115 ? -26.29500 1.59718 14.30714 0.391 43.84206 H ? B ? 113 H 1
   ATOM 7901 HA2 A GLY B 115 ? -27.24758 1.07627 12.50440 0.391 58.74487 H ? B ? 113 HA2 1
   ATOM 7902 HA3 A GLY B 115 ? -28.63102 1.15702 13.26204 0.391 58.74487 H ? B ? 113 HA3 1
   ATOM 7903 N B GLY B 115 ? -27.10431 1.90584 14.30276 0.609 36.33101 N ? B ? 113 N 1
   ATOM 7904 CA B GLY B 115 ? -27.82742 1.70212 13.07207 0.609 49.23926 C ? B ? 113 CA 1
   ATOM 7905 C B GLY B 115 ? -28.26726 3.00956 12.45932 0.609 47.70673 C ? B ? 113 C 1
   ATOM 7906 O B GLY B 115 ? -29.19802 3.03372 11.64521 0.609 38.21135 O ? B ? 113 O 1
   ATOM 7907 H B GLY B 115 ? -26.28576 1.64337 14.27654 0.609 43.60818 H ? B ? 113 H 1
   ATOM 7908 HA2 B GLY B 115 ? -27.25963 1.23857 12.43674 0.609 59.09809 H ? B ? 113 HA2 1
   ATOM 7909 HA3 B GLY B 115 ? -28.61417 1.16184 13.24532 0.609 59.09809 H ? B ? 113 HA3 1
   ATOM 7910 N A GLY B 116 ? -27.70728 4.03888 12.81148 0.391 40.91148 N ? B ? 114 N 1
   ATOM 7911 CA A GLY B 116 ? -27.96045 5.31740 12.17451 0.391 39.46103 C ? B ? 114 CA 1
   ATOM 7912 C A GLY B 116 ? -29.10118 6.08619 12.76987 0.391 40.21168 C ? B ? 114 C 1
   ATOM 7913 O A GLY B 116 ? -29.45251 7.11727 12.22376 0.391 36.26272 O ? B ? 114 O 1
   ATOM 7914 H A GLY B 116 ? -27.24785 4.10462 13.53549 0.391 49.10475 H ? B ? 114 H 1
   ATOM 7915 HA2 A GLY B 116 ? -27.16279 5.86497 12.24386 0.391 47.36420 H ? B ? 114 HA2 1
   ATOM 7916 HA3 A GLY B 116 ? -28.15915 5.16615 11.23720 0.391 47.36420 H ? B ? 114 HA3 1
   ATOM 7917 N B GLY B 116 ? -27.63614 4.10109 12.85965 0.609 41.00592 N ? B ? 114 N 1
   ATOM 7918 CA B GLY B 116 ? -27.85762 5.41138 12.26201 0.609 38.97587 C ? B ? 114 CA 1
   ATOM 7919 C B GLY B 116 ? -29.03679 6.14113 12.82331 0.609 40.34333 C ? B ? 114 C 1
   ATOM 7920 O B GLY B 116 ? -29.35137 7.20085 12.31500 0.609 35.89423 O ? B ? 114 O 1
   ATOM 7921 H B GLY B 116 ? -27.05651 4.11262 13.49486 0.609 49.21807 H ? B ? 114 H 1
   ATOM 7922 HA2 B GLY B 116 ? -27.06994 5.95924 12.40453 0.609 46.78202 H ? B ? 114 HA2 1
   ATOM 7923 HA3 B GLY B 116 ? -27.99818 5.30240 11.30845 0.609 46.78202 H ? B ? 114 HA3 1
   ATOM 7924 N . GLN B 117 ? -29.65672 5.64834 13.91342 1.000 34.75767 N ? B ? 115 N 1
   ATOM 7925 CA . GLN B 117 ? -30.84673 6.29384 14.44203 1.000 35.67303 C ? B ? 115 CA 1
   ATOM 7926 C . GLN B 117 ? -30.56101 7.70492 14.90407 1.000 33.66465 C ? B ? 115 C 1
   ATOM 7927 O . GLN B 117 ? -31.40790 8.57925 14.77560 1.000 34.82561 O ? B ? 115 O 1
   ATOM 7928 HA . GLN B 117 ? -31.50114 6.33795 13.72740 1.000 42.81861 H ? B ? 115 HA 1
   ATOM 7929 CB A GLN B 117 ? -31.45689 5.46975 15.58317 0.678 46.39815 C ? B ? 115 CB 1
   ATOM 7930 CG A GLN B 117 ? -32.34176 4.29799 15.08843 0.678 60.72670 C ? B ? 115 CG 1
   ATOM 7931 CD A GLN B 117 ? -33.60550 4.75186 14.34465 0.678 50.29814 C ? B ? 115 CD 1
   ATOM 7932 OE1 A GLN B 117 ? -34.20304 5.78862 14.65639 0.678 60.30948 O ? B ? 115 OE1 1
   ATOM 7933 NE2 A GLN B 117 ? -34.03585 3.93920 13.36927 0.678 45.70288 N ? B ? 115 NE2 1
   ATOM 7934 H A GLN B 117 ? -29.36297 4.99229 14.38554 0.391 41.72018 H ? B ? 115 H 1
   ATOM 7935 HB2 A GLN B 117 ? -30.73940 5.09601 16.11836 0.678 55.68875 H ? B ? 115 HB2 1
   ATOM 7936 HB3 A GLN B 117 ? -32.00965 6.05088 16.12873 0.678 55.68875 H ? B ? 115 HB3 1
   ATOM 7937 HG2 A GLN B 117 ? -31.82200 3.74851 14.48112 0.678 72.88302 H ? B ? 115 HG2 1
   ATOM 7938 HG3 A GLN B 117 ? -32.62155 3.77253 15.85427 0.678 72.88302 H ? B ? 115 HG3 1
   ATOM 7939 HE21 A GLN B 117 ? -33.60833 3.21386 13.19400 0.678 54.85443 H ? B ? 115 HE21 1
   ATOM 7940 HE22 A GLN B 117 ? -34.73945 4.14318 12.91879 0.678 54.85443 H ? B ? 115 HE22 1
   ATOM 7941 CB B GLN B 117 ? -31.42917 5.45977 15.58475 0.322 46.33917 C ? B ? 115 CB 1
   ATOM 7942 CG B GLN B 117 ? -31.81705 4.03703 15.17196 0.322 53.34778 C ? B ? 115 CG 1
   ATOM 7943 CD B GLN B 117 ? -32.93751 4.01016 14.15503 0.322 47.61922 C ? B ? 115 CD 1
   ATOM 7944 OE1 B GLN B 117 ? -33.72485 4.95501 14.05660 0.322 50.84105 O ? B ? 115 OE1 1
   ATOM 7945 NE2 B GLN B 117 ? -33.01552 2.92676 13.38925 0.322 41.66434 N ? B ? 115 NE2 1
   ATOM 7946 H B GLN B 117 ? -29.40399 4.95219 14.35057 0.609 41.72018 H ? B ? 115 H 1
   ATOM 7947 HB2 B GLN B 117 ? -30.76792 5.39359 16.29133 0.322 55.61798 H ? B ? 115 HB2 1
   ATOM 7948 HB3 B GLN B 117 ? -32.22705 5.89994 15.91721 0.322 55.61798 H ? B ? 115 HB3 1
   ATOM 7949 HG2 B GLN B 117 ? -31.04508 3.59964 14.77997 0.322 64.02830 H ? B ? 115 HG2 1
   ATOM 7950 HG3 B GLN B 117 ? -32.11190 3.54907 15.95672 0.322 64.02830 H ? B ? 115 HG3 1
   ATOM 7951 HE21 B GLN B 117 ? -32.44671 2.28919 13.48704 0.322 50.00818 H ? B ? 115 HE21 1
   ATOM 7952 HE22 B GLN B 117 ? -33.63481 2.86326 12.79591 0.322 50.00818 H ? B ? 115 HE22 1
   ATOM 7953 N . GLY B 118 ? -29.37955 7.95833 15.47925 1.000 36.56636 N ? B ? 116 N 1
   ATOM 7954 CA . GLY B 118 ? -29.13188 9.34845 15.88902 1.000 31.91934 C ? B ? 116 CA 1
   ATOM 7955 C . GLY B 118 ? -28.96076 10.30294 14.72026 1.000 32.03959 C ? B ? 116 C 1
   ATOM 7956 O . GLY B 118 ? -29.43801 11.44613 14.72625 1.000 35.05407 O ? B ? 116 O 1
   ATOM 7957 H . GLY B 118 ? -28.75253 7.39003 15.63249 1.000 43.89060 H ? B ? 116 H 1
   ATOM 7958 HA2 . GLY B 118 ? -29.87909 9.65873 16.42410 1.000 38.31418 H ? B ? 116 HA2 1
   ATOM 7959 HA3 . GLY B 118 ? -28.32425 9.38138 16.42524 1.000 38.31418 H ? B ? 116 HA3 1
   ATOM 7960 N . CYS B 119 ? -28.23686 9.85991 13.71995 1.000 31.00521 N ? B ? 117 N 1
   ATOM 7961 CA . CYS B 119 ? -28.06235 10.69936 12.49186 1.000 28.95250 C ? B ? 117 CA 1
   ATOM 7962 C . CYS B 119 ? -29.43753 10.97910 11.94011 1.000 32.47123 C ? B ? 117 C 1
   ATOM 7963 O . CYS B 119 ? -29.79989 12.12981 11.66997 1.000 32.91690 O ? B ? 117 O 1
   ATOM 7964 CB . CYS B 119 ? -27.26601 9.88903 11.49109 1.000 31.80488 C ? B ? 117 CB 1
   ATOM 7965 SG . CYS B 119 ? -25.74320 9.10164 11.88685 1.000 33.31945 S ? B ? 117 SG 1
   ATOM 7966 H . CYS B 119 ? -27.83436 9.10020 13.69922 1.000 37.21722 H ? B ? 117 H 1
   ATOM 7967 HA . CYS B 119 ? -27.59452 11.52936 12.67391 1.000 34.75397 H ? B ? 117 HA 1
   ATOM 7968 HB2 . CYS B 119 ? -27.85020 9.17679 11.18723 1.000 38.17683 H ? B ? 117 HB2 1
   ATOM 7969 HB3 . CYS B 119 ? -27.06068 10.48647 10.75502 1.000 38.17683 H ? B ? 117 HB3 1
   ATOM 7970 N A PHE B 120 ? -30.22929 9.90805 11.75455 0.470 34.46055 N ? B ? 118 N 1
   ATOM 7971 CA A PHE B 120 ? -31.58885 10.05063 11.23243 0.470 30.13406 C ? B ? 118 CA 1
   ATOM 7972 C A PHE B 120 ? -32.40531 11.02416 12.07291 0.470 34.63699 C ? B ? 118 C 1
   ATOM 7973 O A PHE B 120 ? -33.22855 11.79129 11.54646 0.470 34.87368 O ? B ? 118 O 1
   ATOM 7974 CB A PHE B 120 ? -32.23167 8.67060 11.17682 0.470 31.37350 C ? B ? 118 CB 1
   ATOM 7975 CG A PHE B 120 ? -33.60799 8.62663 10.52695 0.470 35.44971 C ? B ? 118 CG 1
   ATOM 7976 CD1 A PHE B 120 ? -33.89178 9.40662 9.40845 0.470 32.08259 C ? B ? 118 CD1 1
   ATOM 7977 CD2 A PHE B 120 ? -34.60862 7.80698 11.03950 0.470 35.29837 C ? B ? 118 CD2 1
   ATOM 7978 CE1 A PHE B 120 ? -35.13672 9.36354 8.80409 0.470 34.35472 C ? B ? 118 CE1 1
   ATOM 7979 CE2 A PHE B 120 ? -35.86221 7.75430 10.43417 0.470 38.93793 C ? B ? 118 CE2 1
   ATOM 7980 CZ A PHE B 120 ? -36.12621 8.53512 9.32579 0.470 36.43681 C ? B ? 118 CZ 1
   ATOM 7981 H A PHE B 120 ? -30.00066 9.09634 11.92324 0.470 41.36364 H ? B ? 118 H 1
   ATOM 7982 HA A PHE B 120 ? -31.56902 10.41184 10.33241 0.470 36.17184 H ? B ? 118 HA 1
   ATOM 7983 HB2 A PHE B 120 ? -31.65157 8.08203 10.66891 0.470 37.65917 H ? B ? 118 HB2 1
   ATOM 7984 HB3 A PHE B 120 ? -32.32783 8.34002 12.08367 0.470 37.65917 H ? B ? 118 HB3 1
   ATOM 7985 HD1 A PHE B 120 ? -33.23423 9.96555 9.06187 0.470 38.51008 H ? B ? 118 HD1 1
   ATOM 7986 HD2 A PHE B 120 ? -34.43899 7.28940 11.79331 0.470 42.36902 H ? B ? 118 HD2 1
   ATOM 7987 HE1 A PHE B 120 ? -35.31082 9.88502 8.05399 0.470 41.23664 H ? B ? 118 HE1 1
   ATOM 7988 HE2 A PHE B 120 ? -36.52086 7.19380 10.77609 0.470 46.73648 H ? B ? 118 HE2 1
   ATOM 7989 HZ A PHE B 120 ? -36.96618 8.50732 8.92756 0.470 43.73514 H ? B ? 118 HZ 1
   ATOM 7990 N B PHE B 120 ? -30.21844 9.89426 11.77514 0.351 34.43216 N ? B ? 118 N 1
   ATOM 7991 CA B PHE B 120 ? -31.51497 9.94272 11.10834 0.351 29.87439 C ? B ? 118 CA 1
   ATOM 7992 C B PHE B 120 ? -32.51968 10.76529 11.89445 0.351 34.10232 C ? B ? 118 C 1
   ATOM 7993 O B PHE B 120 ? -33.33218 11.49310 11.30836 0.351 35.74051 O ? B ? 118 O 1
   ATOM 7994 CB B PHE B 120 ? -31.99686 8.51489 10.89869 0.351 29.02154 C ? B ? 118 CB 1
   ATOM 7995 CG B PHE B 120 ? -33.50541 8.37057 10.75487 0.351 34.15984 C ? B ? 118 CG 1
   ATOM 7996 CD1 B PHE B 120 ? -34.13759 8.67921 9.56599 0.351 35.46675 C ? B ? 118 CD1 1
   ATOM 7997 CD2 B PHE B 120 ? -34.28177 7.94081 11.82281 0.351 38.55197 C ? B ? 118 CD2 1
   ATOM 7998 CE1 B PHE B 120 ? -35.51774 8.53540 9.43155 0.351 36.17143 C ? B ? 118 CE1 1
   ATOM 7999 CE2 B PHE B 120 ? -35.63881 7.80998 11.70541 0.351 35.87313 C ? B ? 118 CE2 1
   ATOM 8000 CZ B PHE B 120 ? -36.27085 8.11104 10.50575 0.351 37.67902 C ? B ? 118 CZ 1
   ATOM 8001 H B PHE B 120 ? -30.00943 9.10607 12.04840 0.351 41.32956 H ? B ? 118 H 1
   ATOM 8002 HA B PHE B 120 ? -31.42931 10.37163 10.24254 0.351 35.86024 H ? B ? 118 HA 1
   ATOM 8003 HB2 B PHE B 120 ? -31.59123 8.16796 10.08875 0.351 34.83682 H ? B ? 118 HB2 1
   ATOM 8004 HB3 B PHE B 120 ? -31.72334 7.98164 11.66140 0.351 34.83682 H ? B ? 118 HB3 1
   ATOM 8005 HD1 B PHE B 120 ? -33.63595 8.98694 8.84588 0.351 42.57107 H ? B ? 118 HD1 1
   ATOM 8006 HD2 B PHE B 120 ? -33.87199 7.73818 12.63269 0.351 46.27334 H ? B ? 118 HD2 1
   ATOM 8007 HE1 B PHE B 120 ? -35.92937 8.72519 8.61949 0.351 43.41669 H ? B ? 118 HE1 1
   ATOM 8008 HE2 B PHE B 120 ? -36.14026 7.51813 12.43224 0.351 43.05873 H ? B ? 118 HE2 1
   ATOM 8009 HZ B PHE B 120 ? -37.19377 8.02713 10.42774 0.351 45.22579 H ? B ? 118 HZ 1
   ATOM 8010 N C PHE B 120 ? -30.26757 9.93495 11.80464 0.179 34.42929 N ? B ? 118 N 1
   ATOM 8011 CA C PHE B 120 ? -31.63676 10.17079 11.34600 0.179 30.81696 C ? B ? 118 CA 1
   ATOM 8012 C C PHE B 120 ? -32.39905 11.08334 12.30013 0.179 34.79674 C ? B ? 118 C 1
   ATOM 8013 O C PHE B 120 ? -33.29843 11.82472 11.87591 0.179 33.83172 O ? B ? 118 O 1
   ATOM 8014 CB C PHE B 120 ? -32.38615 8.85170 11.18491 0.179 32.02319 C ? B ? 118 CB 1
   ATOM 8015 CG C PHE B 120 ? -33.79455 9.00734 10.64939 0.179 36.15835 C ? B ? 118 CG 1
   ATOM 8016 CD1 C PHE B 120 ? -34.00852 9.25849 9.30462 0.179 33.26525 C ? B ? 118 CD1 1
   ATOM 8017 CD2 C PHE B 120 ? -34.89745 8.90806 11.48686 0.179 34.01896 C ? B ? 118 CD2 1
   ATOM 8018 CE1 C PHE B 120 ? -35.29495 9.39995 8.79609 0.179 34.80161 C ? B ? 118 CE1 1
   ATOM 8019 CE2 C PHE B 120 ? -36.18698 9.05217 10.98597 0.179 35.91695 C ? B ? 118 CE2 1
   ATOM 8020 CZ C PHE B 120 ? -36.39554 9.29783 9.65188 0.179 32.39947 C ? B ? 118 CZ 1
   ATOM 8021 H C PHE B 120 ? -30.06803 9.11411 11.96593 0.179 41.32612 H ? B ? 118 H 1
   ATOM 8022 HA C PHE B 120 ? -31.59389 10.59904 10.47671 0.179 36.99132 H ? B ? 118 HA 1
   ATOM 8023 HB2 C PHE B 120 ? -31.89541 8.28840 10.56623 0.179 38.43880 H ? B ? 118 HB2 1
   ATOM 8024 HB3 C PHE B 120 ? -32.44560 8.41961 12.05132 0.179 38.43880 H ? B ? 118 HB3 1
   ATOM 8025 HD1 C PHE B 120 ? -33.27964 9.33382 8.73194 0.179 39.92927 H ? B ? 118 HD1 1
   ATOM 8026 HD2 C PHE B 120 ? -34.77249 8.74325 12.39357 0.179 40.83373 H ? B ? 118 HD2 1
   ATOM 8027 HE1 C PHE B 120 ? -35.42276 9.56203 7.88928 0.179 41.77291 H ? B ? 118 HE1 1
   ATOM 8028 HE2 C PHE B 120 ? -36.91483 8.98138 11.56053 0.179 43.11131 H ? B ? 118 HE2 1
   ATOM 8029 HZ C PHE B 120 ? -37.25921 9.39525 9.32101 0.179 38.89034 H ? B ? 118 HZ 1
   ATOM 8030 N A GLY B 121 ? -32.19618 11.02448 13.39265 0.470 34.30914 N ? B ? 119 N 1
   ATOM 8031 CA A GLY B 121 ? -32.98884 11.90778 14.23019 0.470 33.41544 C ? B ? 119 CA 1
   ATOM 8032 C A GLY B 121 ? -32.85559 13.37350 13.85897 0.470 38.05691 C ? B ? 119 C 1
   ATOM 8033 O A GLY B 121 ? -33.83788 14.13110 13.89521 0.470 32.05937 O ? B ? 119 O 1
   ATOM 8034 H A GLY B 121 ? -31.62098 10.53850 13.80807 0.470 41.18194 H ? B ? 119 H 1
   ATOM 8035 HA2 A GLY B 121 ? -33.92401 11.66170 14.15401 0.470 40.10950 H ? B ? 119 HA2 1
   ATOM 8036 HA3 A GLY B 121 ? -32.70925 11.80434 15.15324 0.470 40.10950 H ? B ? 119 HA3 1
   ATOM 8037 N B GLY B 121 ? -32.47336 10.68253 13.22692 0.351 35.54413 N ? B ? 119 N 1
   ATOM 8038 CA B GLY B 121 ? -33.40732 11.45440 14.02480 0.351 34.40555 C ? B ? 119 CA 1
   ATOM 8039 C B GLY B 121 ? -33.21847 12.94532 13.89510 0.351 35.60136 C ? B ? 119 C 1
   ATOM 8040 O B GLY B 121 ? -34.13999 13.71829 14.20025 0.351 36.33935 O ? B ? 119 O 1
   ATOM 8041 H B GLY B 121 ? -31.92257 10.19753 13.67525 0.351 42.66393 H ? B ? 119 H 1
   ATOM 8042 HA2 B GLY B 121 ? -34.31210 11.23991 13.74862 0.351 41.29763 H ? B ? 119 HA2 1
   ATOM 8043 HA3 B GLY B 121 ? -33.29748 11.21666 14.95877 0.351 41.29763 H ? B ? 119 HA3 1
   ATOM 8044 N C GLY B 121 ? -32.06418 11.04490 13.59207 0.179 34.09339 N ? B ? 119 N 1
   ATOM 8045 CA C GLY B 121 ? -32.78139 11.86737 14.54992 0.179 34.74917 C ? B ? 119 CA 1
   ATOM 8046 C C GLY B 121 ? -32.71246 13.34883 14.24010 0.179 37.36726 C ? B ? 119 C 1
   ATOM 8047 O C GLY B 121 ? -33.60452 14.11341 14.62728 0.179 33.26529 O ? B ? 119 O 1
   ATOM 8048 H C GLY B 121 ? -31.43824 10.55986 13.92754 0.179 40.92304 H ? B ? 119 H 1
   ATOM 8049 HA2 C GLY B 121 ? -33.71489 11.60388 14.55778 0.179 41.70997 H ? B ? 119 HA2 1
   ATOM 8050 HA3 C GLY B 121 ? -32.40590 11.72602 15.43305 0.179 41.70997 H ? B ? 119 HA3 1
   ATOM 8051 N A CYS B 122 ? -31.63441 13.81661 13.55285 0.470 33.29723 N ? B ? 120 N 1
   ATOM 8052 CA A CYS B 122 ? -31.49976 15.21172 13.15723 0.470 32.15760 C ? B ? 120 CA 1
   ATOM 8053 C A CYS B 122 ? -31.88950 15.41278 11.68786 0.470 31.28948 C ? B ? 120 C 1
   ATOM 8054 O A CYS B 122 ? -32.51828 16.43140 11.34105 0.470 29.24631 O ? B ? 120 O 1
   ATOM 8055 CB A CYS B 122 ? -30.07234 15.71285 13.41329 0.470 32.42028 C ? B ? 120 CB 1
   ATOM 8056 SG A CYS B 122 ? -29.82805 17.46327 13.02720 0.470 32.48144 S ? B ? 120 SG 1
   ATOM 8057 H A CYS B 122 ? -30.91016 13.35307 13.56654 0.470 39.96765 H ? B ? 120 H 1
   ATOM 8058 HA A CYS B 122 ? -32.09460 15.74769 13.70478 0.470 38.60009 H ? B ? 120 HA 1
   ATOM 8059 HB2 A CYS B 122 ? -29.86155 15.58508 14.35145 0.470 38.91531 H ? B ? 120 HB2 1
   ATOM 8060 HB3 A CYS B 122 ? -29.45954 15.20063 12.86283 0.470 38.91531 H ? B ? 120 HB3 1
   ATOM 8061 N B CYS B 122 ? -32.03307 13.37799 13.47363 0.351 35.33760 N ? B ? 120 N 1
   ATOM 8062 CA B CYS B 122 ? -31.76394 14.79029 13.22550 0.351 31.02288 C ? B ? 120 CA 1
   ATOM 8063 C B CYS B 122 ? -32.11930 15.17771 11.78531 0.351 32.48618 C ? B ? 120 C 1
   ATOM 8064 O B CYS B 122 ? -32.90713 16.10712 11.54911 0.351 29.32924 O ? B ? 120 O 1
   ATOM 8065 CB B CYS B 122 ? -30.29055 15.06673 13.52293 0.351 33.62400 C ? B ? 120 CB 1
   ATOM 8066 SG B CYS B 122 ? -29.71653 16.72258 13.23674 0.351 28.73054 S ? B ? 120 SG 1
   ATOM 8067 H B CYS B 122 ? -31.35909 12.86579 13.32195 0.351 42.41609 H ? B ? 120 H 1
   ATOM 8068 HA B CYS B 122 ? -32.29903 15.34491 13.81455 0.351 37.23842 H ? B ? 120 HA 1
   ATOM 8069 HB2 B CYS B 122 ? -30.13090 14.86896 14.45903 0.351 40.35977 H ? B ? 120 HB2 1
   ATOM 8070 HB3 B CYS B 122 ? -29.75632 14.48076 12.96424 0.351 40.35977 H ? B ? 120 HB3 1
   ATOM 8071 N C CYS B 122 ? -31.65098 13.78142 13.56336 0.179 33.36096 N ? B ? 120 N 1
   ATOM 8072 CA C CYS B 122 ? -31.51785 15.17579 13.16706 0.179 32.22163 C ? B ? 120 CA 1
   ATOM 8073 C C CYS B 122 ? -31.84797 15.41265 11.69848 0.179 31.48488 C ? B ? 120 C 1
   ATOM 8074 O C CYS B 122 ? -32.37228 16.48337 11.35794 0.179 29.66570 O ? B ? 120 O 1
   ATOM 8075 CB C CYS B 122 ? -30.09356 15.67631 13.44883 0.179 32.49774 C ? B ? 120 CB 1
   ATOM 8076 SG C CYS B 122 ? -29.81893 17.41220 13.03560 0.179 32.07560 S ? B ? 120 SG 1
   ATOM 8077 H C CYS B 122 ? -30.99320 13.28266 13.32220 0.179 40.04413 H ? B ? 120 H 1
   ATOM 8078 HA C CYS B 122 ? -32.12785 15.71068 13.69876 0.179 38.67693 H ? B ? 120 HA 1
   ATOM 8079 HB2 C CYS B 122 ? -29.90862 15.56679 14.39471 0.179 39.00826 H ? B ? 120 HB2 1
   ATOM 8080 HB3 C CYS B 122 ? -29.47076 15.14781 12.92565 0.179 39.00826 H ? B ? 120 HB3 1
   ATOM 8081 N . HIS B 123 ? -31.57347 14.43871 10.82187 1.000 32.00432 N ? B ? 121 N 1
   ATOM 8082 CA . HIS B 123 ? -31.89176 14.63168 9.40450 1.000 38.06776 C ? B ? 121 CA 1
   ATOM 8083 C . HIS B 123 ? -33.38478 14.55285 9.14607 1.000 34.71749 C ? B ? 121 C 1
   ATOM 8084 O . HIS B 123 ? -33.84251 15.02394 8.11101 1.000 32.46681 O ? B ? 121 O 1
   ATOM 8085 CB . HIS B 123 ? -31.09918 13.63688 8.55053 1.000 29.99542 C ? B ? 121 CB 1
   ATOM 8086 CG . HIS B 123 ? -29.65649 14.04524 8.33460 1.000 37.95512 C ? B ? 121 CG 1
   ATOM 8087 ND1 . HIS B 123 ? -29.16957 14.43386 7.10648 1.000 27.87700 N ? B ? 121 ND1 1
   ATOM 8088 CD2 . HIS B 123 ? -28.59506 14.14853 9.18963 1.000 27.11504 C ? B ? 121 CD2 1
   ATOM 8089 CE1 . HIS B 123 ? -27.88454 14.79547 7.22623 1.000 31.80151 C ? B ? 121 CE1 1
   ATOM 8090 NE2 . HIS B 123 ? -27.49839 14.56533 8.47065 1.000 29.53022 N ? B ? 121 NE2 1
   ATOM 8091 HA . HIS B 123 ? -31.61031 15.51496 9.11903 1.000 45.69228 H ? B ? 121 HA 1
   ATOM 8092 HB2 . HIS B 123 ? -31.10108 12.77346 8.99258 1.000 36.00547 H ? B ? 121 HB2 1
   ATOM 8093 HB3 . HIS B 123 ? -31.52155 13.56499 7.68028 1.000 36.00547 H ? B ? 121 HB3 1
   ATOM 8094 HD1 . HIS B 123 ? -29.62101 14.44311 6.37456 1.000 33.46337 H ? B ? 121 HD1 1
   ATOM 8095 HD2 . HIS B 123 ? -28.61133 13.96789 10.10178 1.000 32.54902 H ? B ? 121 HD2 1
   ATOM 8096 HE1 . HIS B 123 ? -27.35390 15.14854 6.54898 1.000 38.17279 H ? B ? 121 HE1 1
   ATOM 8097 H A HIS B 123 ? -31.19304 13.69386 11.02204 0.470 38.41616 H ? B ? 121 H 1
   ATOM 8098 H B HIS B 123 ? -31.00606 13.80768 10.96131 0.351 38.41616 H ? B ? 121 H 1
   ATOM 8099 H C HIS B 123 ? -31.21479 13.68180 11.01689 0.179 38.41616 H ? B ? 121 H 1
   ATOM 8100 N . ALA B 124 ? -34.14579 13.99712 10.06476 1.000 37.75037 N ? B ? 122 N 1
   ATOM 8101 CA . ALA B 124 ? -35.57263 13.84453 9.86271 1.000 34.40216 C ? B ? 122 CA 1
   ATOM 8102 C . ALA B 124 ? -36.24965 15.19259 9.82871 1.000 32.29162 C ? B ? 122 C 1
   ATOM 8103 O . ALA B 124 ? -37.31556 15.29310 9.25861 1.000 38.42554 O ? B ? 122 O 1
   ATOM 8104 CB . ALA B 124 ? -36.21258 13.00210 10.98092 1.000 42.69594 C ? B ? 122 CB 1
   ATOM 8105 H . ALA B 124 ? -33.86167 13.69749 10.81914 1.000 45.31142 H ? B ? 122 H 1
   ATOM 8106 HA . ALA B 124 ? -35.71610 13.37235 9.02763 1.000 41.29356 H ? B ? 122 HA 1
   ATOM 8107 HB1 . ALA B 124 ? -37.16532 12.92793 10.81452 1.000 51.24610 H ? B ? 122 HB1 1
   ATOM 8108 HB2 . ALA B 124 ? -35.80762 12.12068 10.98337 1.000 51.24610 H ? B ? 122 HB2 1
   ATOM 8109 HB3 . ALA B 124 ? -36.05866 13.43921 11.83305 1.000 51.24610 H ? B ? 122 HB3 1
   ATOM 8110 N . ALA B 125 ? -35.61596 16.23227 10.36363 1.000 35.28152 N ? B ? 123 N 1
   ATOM 8111 CA . ALA B 125 ? -36.14148 17.58001 10.22379 1.000 37.64348 C ? B ? 123 CA 1
   ATOM 8112 C . ALA B 125 ? -36.23796 18.02388 8.75774 1.000 46.03381 C ? B ? 123 C 1
   ATOM 8113 O . ALA B 125 ? -36.97813 18.96212 8.44606 1.000 41.27674 O ? B ? 123 O 1
   ATOM 8114 CB . ALA B 125 ? -35.21714 18.55201 10.94619 1.000 48.19645 C ? B ? 123 CB 1
   ATOM 8115 H . ALA B 125 ? -34.88277 16.18213 10.81030 1.000 42.34879 H ? B ? 123 H 1
   ATOM 8116 HA . ALA B 125 ? -37.02814 17.60537 10.61632 1.000 45.18314 H ? B ? 123 HA 1
   ATOM 8117 HB1 . ALA B 125 ? -35.56653 19.45164 10.84880 1.000 57.84672 H ? B ? 123 HB1 1
   ATOM 8118 HB2 . ALA B 125 ? -35.17827 18.31210 11.88525 1.000 57.84672 H ? B ? 123 HB2 1
   ATOM 8119 HB3 . ALA B 125 ? -34.33179 18.49672 10.55375 1.000 57.84672 H ? B ? 123 HB3 1
   ATOM 8120 N . GLN B 126 ? -35.51535 17.35925 7.85599 1.000 35.53684 N ? B ? 124 N 1
   ATOM 8121 CA . GLN B 126 ? -35.41752 17.70127 6.43982 1.000 32.48224 C ? B ? 124 CA 1
   ATOM 8122 C . GLN B 126 ? -36.20010 16.78677 5.58276 1.000 40.34415 C ? B ? 124 C 1
   ATOM 8123 O . GLN B 126 ? -35.88240 16.69414 4.39074 1.000 34.01058 O ? B ? 124 O 1
   ATOM 8124 H . GLN B 126 ? -35.04603 16.66616 8.05337 1.000 42.65518 H ? B ? 124 H 1
   ATOM 8125 HA . GLN B 126 ? -35.76425 18.60067 6.33141 1.000 38.98966 H ? B ? 124 HA 1
   ATOM 8126 CB A GLN B 126 ? -33.95245 17.72377 5.99615 0.202 31.34706 C ? B ? 124 CB 1
   ATOM 8127 CG A GLN B 126 ? -33.11749 18.81172 6.68150 0.202 33.79858 C ? B ? 124 CG 1
   ATOM 8128 CD A GLN B 126 ? -33.60671 20.21989 6.35846 0.202 40.28374 C ? B ? 124 CD 1
   ATOM 8129 OE1 A GLN B 126 ? -34.34502 20.42080 5.39937 0.202 40.23612 O ? B ? 124 OE1 1
   ATOM 8130 NE2 A GLN B 126 ? -33.20026 21.19877 7.16620 0.202 40.17814 N ? B ? 124 NE2 1
   ATOM 8131 HB2 A GLN B 126 ? -33.55015 16.86609 6.20459 0.202 37.62744 H ? B ? 124 HB2 1
   ATOM 8132 HB3 A GLN B 126 ? -33.91848 17.88250 5.03983 0.202 37.62744 H ? B ? 124 HB3 1
   ATOM 8133 HG2 A GLN B 126 ? -33.16673 18.68990 7.64256 0.202 40.56927 H ? B ? 124 HG2 1
   ATOM 8134 HG3 A GLN B 126 ? -32.19702 18.73819 6.38449 0.202 40.56927 H ? B ? 124 HG3 1
   ATOM 8135 HE21 A GLN B 126 ? -32.68624 21.02103 7.83237 0.202 48.22474 H ? B ? 124 HE21 1
   ATOM 8136 HE22 A GLN B 126 ? -33.45198 22.00824 7.02130 0.202 48.22474 H ? B ? 124 HE22 1
   ATOM 8137 CB B GLN B 126 ? -33.96189 17.68379 5.98313 0.798 31.11066 C ? B ? 124 CB 1
   ATOM 8138 CG B GLN B 126 ? -33.14151 18.78843 6.63377 0.798 33.77988 C ? B ? 124 CG 1
   ATOM 8139 CD B GLN B 126 ? -33.56410 20.16315 6.11132 0.798 41.19104 C ? B ? 124 CD 1
   ATOM 8140 OE1 B GLN B 126 ? -34.07846 21.00830 6.84752 0.798 46.55377 O ? B ? 124 OE1 1
   ATOM 8141 NE2 B GLN B 126 ? -33.37728 20.36169 4.82318 0.798 32.39603 N ? B ? 124 NE2 1
   ATOM 8142 HB2 B GLN B 126 ? -33.56446 16.83149 6.22092 0.798 37.34376 H ? B ? 124 HB2 1
   ATOM 8143 HB3 B GLN B 126 ? -33.92895 17.80850 5.02175 0.798 37.34376 H ? B ? 124 HB3 1
   ATOM 8144 HG2 B GLN B 126 ? -33.27760 18.76910 7.59398 0.798 40.54683 H ? B ? 124 HG2 1
   ATOM 8145 HG3 B GLN B 126 ? -32.20254 18.65685 6.42905 0.798 40.54683 H ? B ? 124 HG3 1
   ATOM 8146 HE21 B GLN B 126 ? -33.03803 19.73881 4.33685 0.798 38.88621 H ? B ? 124 HE21 1
   ATOM 8147 HE22 B GLN B 126 ? -33.59452 21.11426 4.46815 0.798 38.88621 H ? B ? 124 HE22 1
   ATOM 8148 N . LYS B 127 ? -37.16996 16.11172 6.16677 1.000 30.79851 N ? B ? 125 N 1
   ATOM 8149 CA . LYS B 127 ? -38.03575 15.16977 5.44459 1.000 38.67390 C ? B ? 125 CA 1
   ATOM 8150 C . LYS B 127 ? -38.52656 15.72352 4.14587 1.000 38.78820 C ? B ? 125 C 1
   ATOM 8151 O . LYS B 127 ? -38.53533 14.98144 3.14760 1.000 37.68610 O ? B ? 125 O 1
   ATOM 8152 H . LYS B 127 ? -37.36266 16.17399 7.00259 1.000 36.96918 H ? B ? 125 H 1
   ATOM 8153 HA . LYS B 127 ? -37.50179 14.38209 5.25658 1.000 46.41966 H ? B ? 125 HA 1
   ATOM 8154 CB A LYS B 127 ? -39.23369 14.75350 6.30739 0.534 45.28083 C ? B ? 125 CB 1
   ATOM 8155 CG A LYS B 127 ? -40.06382 13.57207 5.68103 0.534 54.74704 C ? B ? 125 CG 1
   ATOM 8156 CD A LYS B 127 ? -40.92196 12.80949 6.72247 0.534 59.38337 C ? B ? 125 CD 1
   ATOM 8157 CE A LYS B 127 ? -41.69804 11.61418 6.09473 0.534 63.69707 C ? B ? 125 CE 1
   ATOM 8158 NZ A LYS B 127 ? -42.43521 10.77444 7.12797 0.534 58.50089 N ? B ? 125 NZ 1
   ATOM 8159 HB2 A LYS B 127 ? -38.91089 14.46494 7.17540 0.534 54.34796 H ? B ? 125 HB2 1
   ATOM 8160 HB3 A LYS B 127 ? -39.82672 15.51420 6.41008 0.534 54.34796 H ? B ? 125 HB3 1
   ATOM 8161 HG2 A LYS B 127 ? -40.66247 13.93055 5.00724 0.534 65.70742 H ? B ? 125 HG2 1
   ATOM 8162 HG3 A LYS B 127 ? -39.45198 12.93692 5.27711 0.534 65.70742 H ? B ? 125 HG3 1
   ATOM 8163 HD2 A LYS B 127 ? -40.34194 12.45986 7.41691 0.534 71.27102 H ? B ? 125 HD2 1
   ATOM 8164 HD3 A LYS B 127 ? -41.57016 13.41970 7.10768 0.534 71.27102 H ? B ? 125 HD3 1
   ATOM 8165 HE2 A LYS B 127 ? -42.35295 11.95817 5.46731 0.534 76.44746 H ? B ? 125 HE2 1
   ATOM 8166 HE3 A LYS B 127 ? -41.06902 11.03676 5.63449 0.534 76.44746 H ? B ? 125 HE3 1
   ATOM 8167 HZ1 A LYS B 127 ? -42.86692 10.10771 6.72646 0.534 70.21203 H ? B ? 125 HZ1 1
   ATOM 8168 HZ2 A LYS B 127 ? -41.85666 10.43361 7.71210 0.534 70.21203 H ? B ? 125 HZ2 1
   ATOM 8169 HZ3 A LYS B 127 ? -43.02439 11.27811 7.56532 0.534 70.21203 H ? B ? 125 HZ3 1
   ATOM 8170 CB B LYS B 127 ? -39.23613 14.75397 6.30843 0.149 45.49146 C ? B ? 125 CB 1
   ATOM 8171 CG B LYS B 127 ? -40.24659 13.86249 5.56314 0.149 53.53587 C ? B ? 125 CG 1
   ATOM 8172 CD B LYS B 127 ? -41.52757 13.62495 6.36823 0.149 56.22549 C ? B ? 125 CD 1
   ATOM 8173 CE B LYS B 127 ? -41.35286 12.51974 7.39663 0.149 52.74027 C ? B ? 125 CE 1
   ATOM 8174 NZ B LYS B 127 ? -42.64774 12.14487 8.02071 0.149 39.30317 N ? B ? 125 NZ 1
   ATOM 8175 HB2 B LYS B 127 ? -38.91225 14.25852 7.07689 0.149 54.60072 H ? B ? 125 HB2 1
   ATOM 8176 HB3 B LYS B 127 ? -39.70282 15.55237 6.60110 0.149 54.60072 H ? B ? 125 HB3 1
   ATOM 8177 HG2 B LYS B 127 ? -40.49190 14.29084 4.72813 0.149 64.25401 H ? B ? 125 HG2 1
   ATOM 8178 HG3 B LYS B 127 ? -39.83884 13.00027 5.38643 0.149 64.25401 H ? B ? 125 HG3 1
   ATOM 8179 HD2 B LYS B 127 ? -41.76685 14.44000 6.83656 0.149 67.48156 H ? B ? 125 HD2 1
   ATOM 8180 HD3 B LYS B 127 ? -42.24174 13.36737 5.76449 0.149 67.48156 H ? B ? 125 HD3 1
   ATOM 8181 HE2 B LYS B 127 ? -40.98443 11.73383 6.96360 0.149 63.29930 H ? B ? 125 HE2 1
   ATOM 8182 HE3 B LYS B 127 ? -40.75416 12.82431 8.09641 0.149 63.29930 H ? B ? 125 HE3 1
   ATOM 8183 HZ1 B LYS B 127 ? -42.53749 11.43702 8.54883 0.149 47.17477 H ? B ? 125 HZ1 1
   ATOM 8184 HZ2 B LYS B 127 ? -42.95875 12.82234 8.50692 0.149 47.17477 H ? B ? 125 HZ2 1
   ATOM 8185 HZ3 B LYS B 127 ? -43.24298 11.94478 7.39004 0.149 47.17477 H ? B ? 125 HZ3 1
   ATOM 8186 CB C LYS B 127 ? -39.24327 14.76913 6.30341 0.317 45.42872 C ? B ? 125 CB 1
   ATOM 8187 CG C LYS B 127 ? -40.28430 13.92459 5.53903 0.317 53.51223 C ? B ? 125 CG 1
   ATOM 8188 CD C LYS B 127 ? -41.63250 13.85384 6.27144 0.317 57.04942 C ? B ? 125 CD 1
   ATOM 8189 CE C LYS B 127 ? -42.69241 13.17041 5.40946 0.317 57.40478 C ? B ? 125 CE 1
   ATOM 8190 NZ C LYS B 127 ? -43.03599 13.96750 4.19191 0.317 52.44189 N ? B ? 125 NZ 1
   ATOM 8191 HB2 C LYS B 127 ? -38.93120 14.24567 7.05806 0.317 54.52543 H ? B ? 125 HB2 1
   ATOM 8192 HB3 C LYS B 127 ? -39.68502 15.57352 6.61762 0.317 54.52543 H ? B ? 125 HB3 1
   ATOM 8193 HG2 C LYS B 127 ? -40.43608 14.32053 4.66662 0.317 64.22565 H ? B ? 125 HG2 1
   ATOM 8194 HG3 C LYS B 127 ? -39.94826 13.02018 5.43897 0.317 64.22565 H ? B ? 125 HG3 1
   ATOM 8195 HD2 C LYS B 127 ? -41.52850 13.34450 7.09038 0.317 68.47027 H ? B ? 125 HD2 1
   ATOM 8196 HD3 C LYS B 127 ? -41.93628 14.75211 6.47574 0.317 68.47027 H ? B ? 125 HD3 1
   ATOM 8197 HE2 C LYS B 127 ? -42.35839 12.30694 5.12008 0.317 68.89670 H ? B ? 125 HE2 1
   ATOM 8198 HE3 C LYS B 127 ? -43.50126 13.05498 5.93229 0.317 68.89670 H ? B ? 125 HE3 1
   ATOM 8199 HZ1 C LYS B 127 ? -43.71296 13.58512 3.75878 0.317 62.94124 H ? B ? 125 HZ1 1
   ATOM 8200 HZ2 C LYS B 127 ? -43.27202 14.79328 4.42530 0.317 62.94124 H ? B ? 125 HZ2 1
   ATOM 8201 HZ3 C LYS B 127 ? -42.33282 14.01089 3.64806 0.317 62.94124 H ? B ? 125 HZ3 1
   ATOM 8202 N . GLU B 128 ? -38.94799 17.00838 4.13273 1.000 37.86302 N ? B ? 126 N 1
   ATOM 8203 CA . GLU B 128 ? -39.52730 17.58448 2.94543 1.000 49.18794 C ? B ? 126 CA 1
   ATOM 8204 C . GLU B 128 ? -38.49040 17.79314 1.85054 1.000 41.68004 C ? B ? 126 C 1
   ATOM 8205 O . GLU B 128 ? -38.86979 17.97383 0.69647 1.000 36.56831 O ? B ? 126 O 1
   ATOM 8206 H . GLU B 128 ? -38.90117 17.54585 4.80247 1.000 45.44659 H ? B ? 126 H 1
   ATOM 8207 HA . GLU B 128 ? -40.20708 16.97799 2.61230 1.000 59.03650 H ? B ? 126 HA 1
   ATOM 8208 CB A GLU B 128 ? -40.22927 18.90240 3.25816 0.542 51.40754 C ? B ? 126 CB 1
   ATOM 8209 CG A GLU B 128 ? -41.63602 18.69474 3.89624 0.542 72.42063 C ? B ? 126 CG 1
   ATOM 8210 CD A GLU B 128 ? -42.61293 17.88306 3.02320 0.542 58.32571 C ? B ? 126 CD 1
   ATOM 8211 OE1 A GLU B 128 ? -42.99863 18.36084 1.93225 0.542 51.49621 O ? B ? 126 OE1 1
   ATOM 8212 OE2 A GLU B 128 ? -42.98878 16.74766 3.43723 0.542 60.49423 O ? B ? 126 OE2 1
   ATOM 8213 HB2 A GLU B 128 ? -39.68712 19.40909 3.88285 0.542 61.70002 H ? B ? 126 HB2 1
   ATOM 8214 HB3 A GLU B 128 ? -40.34285 19.40331 2.43530 0.542 61.70002 H ? B ? 126 HB3 1
   ATOM 8215 HG2 A GLU B 128 ? -41.52918 18.22076 4.73578 0.542 86.91573 H ? B ? 126 HG2 1
   ATOM 8216 HG3 A GLU B 128 ? -42.03643 19.56393 4.05460 0.542 86.91573 H ? B ? 126 HG3 1
   ATOM 8217 CB B GLU B 128 ? -40.23207 18.89991 3.28984 0.458 51.41283 C ? B ? 126 CB 1
   ATOM 8218 CG B GLU B 128 ? -41.03644 18.90532 4.64729 0.458 71.42810 C ? B ? 126 CG 1
   ATOM 8219 CD B GLU B 128 ? -42.15896 17.85294 4.77299 0.458 73.44475 C ? B ? 126 CD 1
   ATOM 8220 OE1 B GLU B 128 ? -42.66605 17.35887 3.74095 0.458 67.42985 O ? B ? 126 OE1 1
   ATOM 8221 OE2 B GLU B 128 ? -42.55142 17.52742 5.92963 0.458 67.37718 O ? B ? 126 OE2 1
   ATOM 8222 HB2 B GLU B 128 ? -39.56178 19.59857 3.34884 0.458 61.70637 H ? B ? 126 HB2 1
   ATOM 8223 HB3 B GLU B 128 ? -40.86170 19.10327 2.58054 0.458 61.70637 H ? B ? 126 HB3 1
   ATOM 8224 HG2 B GLU B 128 ? -40.41121 18.74448 5.37125 0.458 85.72469 H ? B ? 126 HG2 1
   ATOM 8225 HG3 B GLU B 128 ? -41.44860 19.77709 4.75242 0.458 85.72469 H ? B ? 126 HG3 1
   ATOM 8226 N A SER B 129 ? -37.19373 17.72071 2.16549 0.541 37.79408 N ? B ? 127 N 1
   ATOM 8227 CA A SER B 129 ? -36.13875 17.70341 1.15370 0.541 32.39289 C ? B ? 127 CA 1
   ATOM 8228 C A SER B 129 ? -35.44015 16.35888 1.11861 0.541 31.42045 C ? B ? 127 C 1
   ATOM 8229 O A SER B 129 ? -34.25297 16.27499 0.81042 0.541 29.64407 O ? B ? 127 O 1
   ATOM 8230 CB A SER B 129 ? -35.14306 18.82459 1.43255 0.541 36.38061 C ? B ? 127 CB 1
   ATOM 8231 OG A SER B 129 ? -35.87507 20.02615 1.65617 0.541 42.56312 O ? B ? 127 OG 1
   ATOM 8232 H A SER B 129 ? -36.89824 17.68007 2.97211 0.541 45.36387 H ? B ? 127 H 1
   ATOM 8233 HA A SER B 129 ? -36.52406 17.85671 0.27681 0.541 38.88244 H ? B ? 127 HA 1
   ATOM 8234 HB2 A SER B 129 ? -34.62168 18.60884 2.22155 0.541 43.66770 H ? B ? 127 HB2 1
   ATOM 8235 HB3 A SER B 129 ? -34.55673 18.93751 0.66811 0.541 43.66770 H ? B ? 127 HB3 1
   ATOM 8236 HG A SER B 129 ? -35.36126 20.62698 1.94008 0.541 51.08671 H ? B ? 127 HG 1
   ATOM 8237 N B SER B 129 ? -37.19718 17.79407 2.19182 0.296 37.67641 N ? B ? 127 N 1
   ATOM 8238 CA B SER B 129 ? -36.10844 17.82527 1.22187 0.296 32.60328 C ? B ? 127 CA 1
   ATOM 8239 C B SER B 129 ? -35.42621 16.47392 1.08378 0.296 31.38821 C ? B ? 127 C 1
   ATOM 8240 O B SER B 129 ? -34.26230 16.40700 0.66777 0.296 29.67786 O ? B ? 127 O 1
   ATOM 8241 CB B SER B 129 ? -35.07801 18.88352 1.61980 0.296 36.25242 C ? B ? 127 CB 1
   ATOM 8242 OG B SER B 129 ? -35.15585 20.00600 0.75414 0.296 39.56648 O ? B ? 127 OG 1
   ATOM 8243 H B SER B 129 ? -36.92145 17.77632 3.00622 0.296 45.22267 H ? B ? 127 H 1
   ATOM 8244 HA B SER B 129 ? -36.47617 18.06963 0.35817 0.296 39.13491 H ? B ? 127 HA 1
   ATOM 8245 HB2 B SER B 129 ? -35.25476 19.17172 2.52898 0.296 43.51387 H ? B ? 127 HB2 1
   ATOM 8246 HB3 B SER B 129 ? -34.18958 18.49872 1.56053 0.296 43.51387 H ? B ? 127 HB3 1
   ATOM 8247 HG B SER B 129 ? -34.63264 20.60831 1.01695 0.296 47.49075 H ? B ? 127 HG 1
   ATOM 8248 N C SER B 129 ? -37.19667 17.73560 2.17251 0.163 37.62308 N ? B ? 127 N 1
   ATOM 8249 CA C SER B 129 ? -36.13207 17.75646 1.17372 0.163 32.54257 C ? B ? 127 CA 1
   ATOM 8250 C C SER B 129 ? -35.41086 16.41401 1.09645 0.163 31.39812 C ? B ? 127 C 1
   ATOM 8251 O C SER B 129 ? -34.21551 16.35675 0.79782 0.163 29.71317 O ? B ? 127 O 1
   ATOM 8252 CB C SER B 129 ? -35.13689 18.87186 1.48063 0.163 36.25182 C ? B ? 127 CB 1
   ATOM 8253 OG C SER B 129 ? -34.71874 18.79764 2.82227 0.163 26.25616 O ? B ? 127 OG 1
   ATOM 8254 H C SER B 129 ? -36.90724 17.68299 2.98063 0.163 45.15867 H ? B ? 127 H 1
   ATOM 8255 HA C SER B 129 ? -36.52518 17.93547 0.30521 0.163 39.06205 H ? B ? 127 HA 1
   ATOM 8256 HB2 C SER B 129 ? -34.36469 18.77726 0.90127 0.163 43.51315 H ? B ? 127 HB2 1
   ATOM 8257 HB3 C SER B 129 ? -35.56342 19.72949 1.32755 0.163 43.51315 H ? B ? 127 HB3 1
   ATOM 8258 HG C SER B 129 ? -34.20473 19.43812 2.99885 0.163 31.51837 H ? B ? 127 HG 1
   ATOM 8259 N A GLN B 130 ? -36.18611 15.30570 1.44383 0.541 29.74979 N ? B ? 128 N 1
   ATOM 8260 CA A GLN B 130 ? -35.74311 13.93207 1.37175 0.541 32.74757 C ? B ? 128 CA 1
   ATOM 8261 C A GLN B 130 ? -34.53710 13.67310 2.28668 0.541 29.20512 C ? B ? 128 C 1
   ATOM 8262 O A GLN B 130 ? -33.72465 12.78556 1.98764 0.541 26.12849 O ? B ? 128 O 1
   ATOM 8263 CB A GLN B 130 ? -35.45718 13.52404 -0.09057 0.541 30.68195 C ? B ? 128 CB 1
   ATOM 8264 CG A GLN B 130 ? -36.68079 13.67948 -1.07320 0.541 30.96141 C ? B ? 128 CG 1
   ATOM 8265 CD A GLN B 130 ? -36.27930 13.40174 -2.50129 0.541 29.99545 C ? B ? 128 CD 1
   ATOM 8266 OE1 A GLN B 130 ? -36.15533 12.23396 -2.90527 0.541 29.83047 O ? B ? 128 OE1 1
   ATOM 8267 NE2 A GLN B 130 ? -35.97547 14.48917 -3.26974 0.541 34.35421 N ? B ? 128 NE2 1
   ATOM 8268 H A GLN B 130 ? -36.99650 15.37290 1.72377 0.541 35.71072 H ? B ? 128 H 1
   ATOM 8269 HA A GLN B 130 ? -36.45258 13.35543 1.69584 0.541 39.30805 H ? B ? 128 HA 1
   ATOM 8270 HB2 A GLN B 130 ? -34.73831 14.07983 -0.43001 0.541 36.82931 H ? B ? 128 HB2 1
   ATOM 8271 HB3 A GLN B 130 ? -35.18990 12.59168 -0.10308 0.541 36.82931 H ? B ? 128 HB3 1
   ATOM 8272 HG2 A GLN B 130 ? -37.37552 13.05041 -0.82318 0.541 37.16466 H ? B ? 128 HG2 1
   ATOM 8273 HG3 A GLN B 130 ? -37.02059 14.58658 -1.02215 0.541 37.16466 H ? B ? 128 HG3 1
   ATOM 8274 HE21 A GLN B 130 ? -36.01872 15.27930 -2.93297 0.541 41.23603 H ? B ? 128 HE21 1
   ATOM 8275 HE22 A GLN B 130 ? -35.74091 14.38376 -4.09039 0.541 41.23603 H ? B ? 128 HE22 1
   ATOM 8276 N B GLN B 130 ? -36.12242 15.39849 1.44640 0.296 29.90269 N ? B ? 128 N 1
   ATOM 8277 CA B GLN B 130 ? -35.62052 14.04802 1.29496 0.296 32.30247 C ? B ? 128 CA 1
   ATOM 8278 C B GLN B 130 ? -34.41236 13.79375 2.20138 0.296 29.43995 C ? B ? 128 C 1
   ATOM 8279 O B GLN B 130 ? -33.46716 13.09224 1.80838 0.296 27.50419 O ? B ? 128 O 1
   ATOM 8280 CB B GLN B 130 ? -35.28624 13.74887 -0.17469 0.296 30.46671 C ? B ? 128 CB 1
   ATOM 8281 CG B GLN B 130 ? -36.49362 13.94159 -1.12800 0.296 32.14053 C ? B ? 128 CG 1
   ATOM 8282 CD B GLN B 130 ? -36.11442 13.69555 -2.56650 0.296 31.60562 C ? B ? 128 CD 1
   ATOM 8283 OE1 B GLN B 130 ? -36.04323 12.54674 -3.00746 0.296 29.61594 O ? B ? 128 OE1 1
   ATOM 8284 NE2 B GLN B 130 ? -35.82741 14.78907 -3.31188 0.296 31.63988 N ? B ? 128 NE2 1
   ATOM 8285 H B GLN B 130 ? -36.90935 15.43272 1.79161 0.296 35.89420 H ? B ? 128 H 1
   ATOM 8286 HA B GLN B 130 ? -36.31171 13.42731 1.57401 0.296 38.77393 H ? B ? 128 HA 1
   ATOM 8287 HB2 B GLN B 130 ? -34.57939 14.34695 -0.46376 0.296 36.57103 H ? B ? 128 HB2 1
   ATOM 8288 HB3 B GLN B 130 ? -34.99203 12.82750 -0.24833 0.296 36.57103 H ? B ? 128 HB3 1
   ATOM 8289 HG2 B GLN B 130 ? -37.19470 13.31607 -0.88693 0.296 38.57961 H ? B ? 128 HG2 1
   ATOM 8290 HG3 B GLN B 130 ? -36.82014 14.85173 -1.05086 0.296 38.57961 H ? B ? 128 HG3 1
   ATOM 8291 HE21 B GLN B 130 ? -35.86681 15.57239 -2.95908 0.296 37.97883 H ? B ? 128 HE21 1
   ATOM 8292 HE22 B GLN B 130 ? -35.60573 14.70023 -4.13806 0.296 37.97883 H ? B ? 128 HE22 1
   ATOM 8293 N C GLN B 130 ? -36.13156 15.32705 1.37368 0.163 29.90456 N ? B ? 128 N 1
   ATOM 8294 CA C GLN B 130 ? -35.59618 13.97353 1.28344 0.163 32.34111 C ? B ? 128 CA 1
   ATOM 8295 C C GLN B 130 ? -34.42100 13.76880 2.23923 0.163 29.40000 C ? B ? 128 C 1
   ATOM 8296 O C GLN B 130 ? -33.46879 13.03814 1.93024 0.163 27.73050 O ? B ? 128 O 1
   ATOM 8297 CB C GLN B 130 ? -35.20567 13.63670 -0.16057 0.163 30.45241 C ? B ? 128 CB 1
   ATOM 8298 CG C GLN B 130 ? -36.40149 13.60914 -1.11643 0.163 32.03111 C ? B ? 128 CG 1
   ATOM 8299 CD C GLN B 130 ? -36.01405 13.16474 -2.51256 0.163 30.62848 C ? B ? 128 CD 1
   ATOM 8300 OE1 C GLN B 130 ? -35.39313 12.12341 -2.69372 0.163 30.95537 O ? B ? 128 OE1 1
   ATOM 8301 NE2 C GLN B 130 ? -36.37405 13.96368 -3.50946 0.163 33.45625 N ? B ? 128 NE2 1
   ATOM 8302 H C GLN B 130 ? -36.95445 15.35052 1.62250 0.163 35.89645 H ? B ? 128 H 1
   ATOM 8303 HA C GLN B 130 ? -36.28820 13.35139 1.55722 0.163 38.82031 H ? B ? 128 HA 1
   ATOM 8304 HB2 C GLN B 130 ? -34.58185 14.30649 -0.48172 0.163 36.55386 H ? B ? 128 HB2 1
   ATOM 8305 HB3 C GLN B 130 ? -34.78954 12.76065 -0.17731 0.163 36.55386 H ? B ? 128 HB3 1
   ATOM 8306 HG2 C GLN B 130 ? -37.06575 12.98953 -0.77622 0.163 38.44830 H ? B ? 128 HG2 1
   ATOM 8307 HG3 C GLN B 130 ? -36.77965 14.50028 -1.17771 0.163 38.44830 H ? B ? 128 HG3 1
   ATOM 8308 HE21 C GLN B 130 ? -36.80410 14.68996 -3.34462 0.163 40.15847 H ? B ? 128 HE21 1
   ATOM 8309 HE22 C GLN B 130 ? -36.17726 13.75506 -4.32023 0.163 40.15847 H ? B ? 128 HE22 1
   ATOM 8310 N A TYR B 131 ? -34.43764 14.52829 3.33957 0.541 28.03348 N ? B ? 129 N 1
   ATOM 8311 CA A TYR B 131 ? -33.62495 14.28774 4.53063 0.541 30.05855 C ? B ? 129 CA 1
   ATOM 8312 C A TYR B 131 ? -32.22984 14.83417 4.33050 0.541 30.18909 C ? B ? 129 C 1
   ATOM 8313 O A TYR B 131 ? -31.30614 14.52700 5.11345 0.541 25.97720 O ? B ? 129 O 1
   ATOM 8314 CB A TYR B 131 ? -33.55061 12.82912 4.87637 0.541 28.91254 C ? B ? 129 CB 1
   ATOM 8315 CG A TYR B 131 ? -34.85756 12.25866 5.31537 0.541 31.96404 C ? B ? 129 CG 1
   ATOM 8316 CD1 A TYR B 131 ? -35.47194 12.66914 6.46803 0.541 35.38597 C ? B ? 129 CD1 1
   ATOM 8317 CD2 A TYR B 131 ? -35.48945 11.31270 4.54080 0.541 33.60990 C ? B ? 129 CD2 1
   ATOM 8318 CE1 A TYR B 131 ? -36.67555 12.12665 6.85973 0.541 37.12289 C ? B ? 129 CE1 1
   ATOM 8319 CE2 A TYR B 131 ? -36.70609 10.78000 4.91086 0.541 34.18654 C ? B ? 129 CE2 1
   ATOM 8320 CZ A TYR B 131 ? -37.29313 11.19338 6.07343 0.541 39.02973 C ? B ? 129 CZ 1
   ATOM 8321 OH A TYR B 131 ? -38.50722 10.68806 6.43164 0.541 36.82515 O ? B ? 129 OH 1
   ATOM 8322 H A TYR B 131 ? -34.85304 15.28043 3.37594 0.541 33.65115 H ? B ? 129 H 1
   ATOM 8323 HA A TYR B 131 ? -34.04614 14.74018 5.27816 0.541 36.08124 H ? B ? 129 HA 1
   ATOM 8324 HB2 A TYR B 131 ? -33.25805 12.33598 4.09399 0.541 34.70602 H ? B ? 129 HB2 1
   ATOM 8325 HB3 A TYR B 131 ? -32.91562 12.71040 5.59996 0.541 34.70602 H ? B ? 129 HB3 1
   ATOM 8326 HD1 A TYR B 131 ? -35.07095 13.32324 6.99363 0.541 42.47414 H ? B ? 129 HD1 1
   ATOM 8327 HD2 A TYR B 131 ? -35.08781 11.02712 3.75211 0.541 40.34285 H ? B ? 129 HD2 1
   ATOM 8328 HE1 A TYR B 131 ? -37.06843 12.39487 7.65886 0.541 44.55844 H ? B ? 129 HE1 1
   ATOM 8329 HE2 A TYR B 131 ? -37.12329 10.14526 4.37424 0.541 41.03481 H ? B ? 129 HE2 1
   ATOM 8330 HH A TYR B 131 ? -38.74313 11.00533 7.17278 0.541 44.20115 H ? B ? 129 HH 1
   ATOM 8331 N B TYR B 131 ? -34.45572 14.39114 3.40079 0.296 28.58499 N ? B ? 129 N 1
   ATOM 8332 CA B TYR B 131 ? -33.55103 14.14739 4.52216 0.296 29.83333 C ? B ? 129 CA 1
   ATOM 8333 C B TYR B 131 ? -32.21154 14.83239 4.32382 0.296 30.09111 C ? B ? 129 C 1
   ATOM 8334 O B TYR B 131 ? -31.27038 14.58553 5.13091 0.296 26.03862 O ? B ? 129 O 1
   ATOM 8335 CB B TYR B 131 ? -33.28462 12.66190 4.75788 0.296 28.80856 C ? B ? 129 CB 1
   ATOM 8336 CG B TYR B 131 ? -34.51518 11.89450 5.17265 0.296 32.13099 C ? B ? 129 CG 1
   ATOM 8337 CD1 B TYR B 131 ? -35.03229 11.99265 6.45272 0.296 37.08979 C ? B ? 129 CD1 1
   ATOM 8338 CD2 B TYR B 131 ? -35.16811 11.08467 4.26106 0.296 32.54192 C ? B ? 129 CD2 1
   ATOM 8339 CE1 B TYR B 131 ? -36.16580 11.29027 6.81575 0.296 33.94575 C ? B ? 129 CE1 1
   ATOM 8340 CE2 B TYR B 131 ? -36.30484 10.37821 4.62052 0.296 34.82826 C ? B ? 129 CE2 1
   ATOM 8341 CZ B TYR B 131 ? -36.79097 10.48762 5.89787 0.296 36.39297 C ? B ? 129 CZ 1
   ATOM 8342 OH B TYR B 131 ? -37.92307 9.79994 6.24557 0.296 38.28019 O ? B ? 129 OH 1
   ATOM 8343 H B TYR B 131 ? -35.04719 14.98425 3.59568 0.296 34.31296 H ? B ? 129 H 1
   ATOM 8344 HA B TYR B 131 ? -33.97221 14.50947 5.31740 0.296 35.81097 H ? B ? 129 HA 1
   ATOM 8345 HB2 B TYR B 131 ? -32.95084 12.26876 3.93634 0.296 34.58124 H ? B ? 129 HB2 1
   ATOM 8346 HB3 B TYR B 131 ? -32.62408 12.56948 5.46219 0.296 34.58124 H ? B ? 129 HB3 1
   ATOM 8347 HD1 B TYR B 131 ? -34.61133 12.53859 7.07693 0.296 44.51872 H ? B ? 129 HD1 1
   ATOM 8348 HD2 B TYR B 131 ? -34.83939 11.01320 3.39403 0.296 39.06128 H ? B ? 129 HD2 1
   ATOM 8349 HE1 B TYR B 131 ? -36.50290 11.36210 7.67953 0.296 40.74587 H ? B ? 129 HE1 1
   ATOM 8350 HE2 B TYR B 131 ? -36.73445 9.83434 4.00041 0.296 41.80488 H ? B ? 129 HE2 1
   ATOM 8351 HH B TYR B 131 ? -38.19129 9.34064 5.59541 0.296 45.94720 H ? B ? 129 HH 1
   ATOM 8352 N C TYR B 131 ? -34.50288 14.43369 3.40276 0.163 28.54956 N ? B ? 129 N 1
   ATOM 8353 CA C TYR B 131 ? -33.59569 14.22551 4.52868 0.163 29.94830 C ? B ? 129 CA 1
   ATOM 8354 C C TYR B 131 ? -32.19002 14.72902 4.23354 0.163 30.02677 C ? B ? 129 C 1
   ATOM 8355 O C TYR B 131 ? -31.21224 14.27376 4.84834 0.163 28.10479 O ? B ? 129 O 1
   ATOM 8356 CB C TYR B 131 ? -33.55214 12.75658 4.94591 0.163 29.15175 C ? B ? 129 CB 1
   ATOM 8357 CG C TYR B 131 ? -34.91130 12.15200 5.19703 0.163 32.22634 C ? B ? 129 CG 1
   ATOM 8358 CD1 C TYR B 131 ? -35.60091 12.39607 6.37189 0.163 35.53596 C ? B ? 129 CD1 1
   ATOM 8359 CD2 C TYR B 131 ? -35.50766 11.33932 4.24598 0.163 33.24753 C ? B ? 129 CD2 1
   ATOM 8360 CE1 C TYR B 131 ? -36.84479 11.84009 6.59860 0.163 36.82115 C ? B ? 129 CE1 1
   ATOM 8361 CE2 C TYR B 131 ? -36.75286 10.78505 4.46267 0.163 34.82201 C ? B ? 129 CE2 1
   ATOM 8362 CZ C TYR B 131 ? -37.41705 11.03518 5.63884 0.163 37.58244 C ? B ? 129 CZ 1
   ATOM 8363 OH C TYR B 131 ? -38.65606 10.48822 5.85162 0.163 36.15790 O ? B ? 129 OH 1
   ATOM 8364 H C TYR B 131 ? -35.09995 15.03135 3.56373 0.163 34.27044 H ? B ? 129 H 1
   ATOM 8365 HA C TYR B 131 ? -33.93249 14.73856 5.27984 0.163 35.94894 H ? B ? 129 HA 1
   ATOM 8366 HB2 C TYR B 131 ? -33.12701 12.24492 4.23996 0.163 34.99307 H ? B ? 129 HB2 1
   ATOM 8367 HB3 C TYR B 131 ? -33.03906 12.68087 5.76561 0.163 34.99307 H ? B ? 129 HB3 1
   ATOM 8368 HD1 C TYR B 131 ? -35.22022 12.94387 7.01988 0.163 42.65412 H ? B ? 129 HD1 1
   ATOM 8369 HD2 C TYR B 131 ? -35.06156 11.16464 3.44887 0.163 39.90801 H ? B ? 129 HD2 1
   ATOM 8370 HE1 C TYR B 131 ? -37.29367 12.00848 7.39550 0.163 44.19636 H ? B ? 129 HE1 1
   ATOM 8371 HE2 C TYR B 131 ? -37.14134 10.24354 3.81403 0.163 41.79738 H ? B ? 129 HE2 1
   ATOM 8372 HH C TYR B 131 ? -38.96199 10.74815 6.58948 0.163 43.40046 H ? B ? 129 HH 1
   ATOM 8373 N . VAL B 132 ? -32.07243 15.70798 3.33854 1.000 27.34858 N ? B ? 130 N 1
   ATOM 8374 CA . VAL B 132 ? -30.79119 16.27542 2.95253 1.000 26.60860 C ? B ? 130 CA 1
   ATOM 8375 C . VAL B 132 ? -30.78908 17.74501 3.31207 1.000 25.39916 C ? B ? 130 C 1
   ATOM 8376 O . VAL B 132 ? -31.68209 18.47504 2.92768 1.000 25.58957 O ? B ? 130 O 1
   ATOM 8377 HA . VAL B 132 ? -30.08390 15.83557 3.44968 1.000 31.94130 H ? B ? 130 HA 1
   ATOM 8378 CB A VAL B 132 ? -30.53574 16.09105 1.44288 0.569 27.43033 C ? B ? 130 CB 1
   ATOM 8379 CG1 A VAL B 132 ? -29.29900 16.85743 0.98626 0.569 26.26904 C ? B ? 130 CG1 1
   ATOM 8380 CG2 A VAL B 132 ? -30.37392 14.61353 1.12376 0.569 24.36136 C ? B ? 130 CG2 1
   ATOM 8381 H A VAL B 132 ? -32.72356 15.99683 2.85666 0.541 32.82927 H ? B ? 130 H 1
   ATOM 8382 HB A VAL B 132 ? -31.29818 16.44548 0.95918 0.569 32.92737 H ? B ? 130 HB 1
   ATOM 8383 HG11 A VAL B 132 ? -29.04725 16.55192 0.10072 0.569 31.53382 H ? B ? 130 HG11 1
   ATOM 8384 HG12 A VAL B 132 ? -29.50534 17.80494 0.96304 0.569 31.53382 H ? B ? 130 HG12 1
   ATOM 8385 HG13 A VAL B 132 ? -28.57605 16.69156 1.61134 0.569 31.53382 H ? B ? 130 HG13 1
   ATOM 8386 HG21 A VAL B 132 ? -30.19351 14.51306 0.17600 0.569 29.24461 H ? B ? 130 HG21 1
   ATOM 8387 HG22 A VAL B 132 ? -29.63424 14.25794 1.64080 0.569 29.24461 H ? B ? 130 HG22 1
   ATOM 8388 HG23 A VAL B 132 ? -31.19317 14.14880 1.35562 0.569 29.24461 H ? B ? 130 HG23 1
   ATOM 8389 CB B VAL B 132 ? -30.54045 16.09288 1.44230 0.431 27.41889 C ? B ? 130 CB 1
   ATOM 8390 CG1 B VAL B 132 ? -29.23105 16.74192 1.00744 0.431 26.26057 C ? B ? 130 CG1 1
   ATOM 8391 CG2 B VAL B 132 ? -30.54822 14.61413 1.09309 0.431 24.74472 C ? B ? 130 CG2 1
   ATOM 8392 H B VAL B 132 ? -32.72857 15.99749 2.86390 0.296 32.82927 H ? B ? 130 H 1
   ATOM 8393 HB B VAL B 132 ? -31.25322 16.53541 0.95545 0.431 32.91364 H ? B ? 130 HB 1
   ATOM 8394 HG11 B VAL B 132 ? -29.02945 16.46839 0.09890 0.431 31.52365 H ? B ? 130 HG11 1
   ATOM 8395 HG12 B VAL B 132 ? -29.32753 17.70622 1.04887 0.431 31.52365 H ? B ? 130 HG12 1
   ATOM 8396 HG13 B VAL B 132 ? -28.52257 16.45442 1.60435 0.431 31.52365 H ? B ? 130 HG13 1
   ATOM 8397 HG21 B VAL B 132 ? -30.28029 14.50692 0.16702 0.431 29.70463 H ? B ? 130 HG21 1
   ATOM 8398 HG22 B VAL B 132 ? -29.92542 14.14929 1.67356 0.431 29.70463 H ? B ? 130 HG22 1
   ATOM 8399 HG23 B VAL B 132 ? -31.44380 14.26415 1.22097 0.431 29.70463 H ? B ? 130 HG23 1
   ATOM 8400 H C VAL B 132 ? -32.74097 16.06621 2.93315 0.163 32.82927 H ? B ? 130 H 1
   ATOM 8401 N . PHE B 133 ? -29.78638 18.19427 4.04644 1.000 26.98254 N ? B ? 131 N 1
   ATOM 8402 CA . PHE B 133 ? -29.68621 19.62174 4.38231 1.000 27.51229 C ? B ? 131 CA 1
   ATOM 8403 C . PHE B 133 ? -29.09288 20.44658 3.24307 1.000 27.64430 C ? B ? 131 C 1
   ATOM 8404 O . PHE B 133 ? -29.55382 21.56747 2.97283 1.000 30.79170 O ? B ? 131 O 1
   ATOM 8405 H . PHE B 133 ? -29.15293 17.70689 4.36394 1.000 32.39002 H ? B ? 131 H 1
   ATOM 8406 HA . PHE B 133 ? -30.59632 19.89119 4.58227 1.000 33.02572 H ? B ? 131 HA 1
   ATOM 8407 CB A PHE B 133 ? -28.75875 19.88789 5.62368 0.572 26.58125 C ? B ? 131 CB 1
   ATOM 8408 CG A PHE B 133 ? -29.30082 19.39971 6.92106 0.572 24.84546 C ? B ? 131 CG 1
   ATOM 8409 CD1 A PHE B 133 ? -30.02115 20.21986 7.75789 0.572 31.15388 C ? B ? 131 CD1 1
   ATOM 8410 CD2 A PHE B 133 ? -29.04668 18.09580 7.35112 0.572 24.69867 C ? B ? 131 CD2 1
   ATOM 8411 CE1 A PHE B 133 ? -30.46737 19.70152 9.02592 0.572 25.97056 C ? B ? 131 CE1 1
   ATOM 8412 CE2 A PHE B 133 ? -29.47323 17.62066 8.54713 0.572 31.05563 C ? B ? 131 CE2 1
   ATOM 8413 CZ A PHE B 133 ? -30.20158 18.42814 9.37046 0.572 36.25252 C ? B ? 131 CZ 1
   ATOM 8414 HB2 A PHE B 133 ? -27.91005 19.44217 5.47555 0.572 31.90847 H ? B ? 131 HB2 1
   ATOM 8415 HB3 A PHE B 133 ? -28.62112 20.84453 5.70614 0.572 31.90847 H ? B ? 131 HB3 1
   ATOM 8416 HD1 A PHE B 133 ? -30.21690 21.09440 7.50935 0.572 37.39563 H ? B ? 131 HD1 1
   ATOM 8417 HD2 A PHE B 133 ? -28.56428 17.52913 6.79338 0.572 29.64938 H ? B ? 131 HD2 1
   ATOM 8418 HE1 A PHE B 133 ? -30.94130 20.24949 9.60903 0.572 31.17565 H ? B ? 131 HE1 1
   ATOM 8419 HE2 A PHE B 133 ? -29.27061 16.75022 8.80438 0.572 37.27773 H ? B ? 131 HE2 1
   ATOM 8420 HZ A PHE B 133 ? -30.51804 18.09495 10.17900 0.572 43.51400 H ? B ? 131 HZ 1
   ATOM 8421 CB B PHE B 133 ? -28.79942 19.82255 5.62749 0.105 26.75270 C ? B ? 131 CB 1
   ATOM 8422 CG B PHE B 133 ? -29.48574 19.54954 6.91934 0.105 25.95297 C ? B ? 131 CG 1
   ATOM 8423 CD1 B PHE B 133 ? -30.29541 20.51207 7.49801 0.105 29.20072 C ? B ? 131 CD1 1
   ATOM 8424 CD2 B PHE B 133 ? -29.32906 18.32849 7.56713 0.105 25.64613 C ? B ? 131 CD2 1
   ATOM 8425 CE1 B PHE B 133 ? -30.93732 20.26546 8.69717 0.105 32.15441 C ? B ? 131 CE1 1
   ATOM 8426 CE2 B PHE B 133 ? -29.96160 18.08290 8.76556 0.105 32.18906 C ? B ? 131 CE2 1
   ATOM 8427 CZ B PHE B 133 ? -30.76869 19.05558 9.32855 0.105 30.11014 C ? B ? 131 CZ 1
   ATOM 8428 HB2 B PHE B 133 ? -28.03939 19.22296 5.56634 0.105 32.11421 H ? B ? 131 HB2 1
   ATOM 8429 HB3 B PHE B 133 ? -28.49497 20.74335 5.64560 0.105 32.11421 H ? B ? 131 HB3 1
   ATOM 8430 HD1 B PHE B 133 ? -30.40856 21.33287 7.07566 0.105 35.05184 H ? B ? 131 HD1 1
   ATOM 8431 HD2 B PHE B 133 ? -28.79176 17.67139 7.18709 0.105 30.78633 H ? B ? 131 HD2 1
   ATOM 8432 HE1 B PHE B 133 ? -31.48232 20.91672 9.07629 0.105 38.59626 H ? B ? 131 HE1 1
   ATOM 8433 HE2 B PHE B 133 ? -29.84666 17.26602 9.19498 0.105 38.63784 H ? B ? 131 HE2 1
   ATOM 8434 HZ B PHE B 133 ? -31.19850 18.89056 10.13659 0.105 36.14314 H ? B ? 131 HZ 1
   ATOM 8435 CB C PHE B 133 ? -28.83813 19.83073 5.66386 0.323 26.72662 C ? B ? 131 CB 1
   ATOM 8436 CG C PHE B 133 ? -29.51416 19.34515 6.89891 0.323 25.81409 C ? B ? 131 CG 1
   ATOM 8437 CD1 C PHE B 133 ? -30.59534 20.04182 7.43538 0.323 28.82308 C ? B ? 131 CD1 1
   ATOM 8438 CD2 C PHE B 133 ? -29.10976 18.16350 7.51360 0.323 24.95158 C ? B ? 131 CD2 1
   ATOM 8439 CE1 C PHE B 133 ? -31.22835 19.56141 8.58823 0.323 30.68660 C ? B ? 131 CE1 1
   ATOM 8440 CE2 C PHE B 133 ? -29.72462 17.69744 8.64196 0.323 31.56631 C ? B ? 131 CE2 1
   ATOM 8441 CZ C PHE B 133 ? -30.79790 18.39889 9.17103 0.323 31.80701 C ? B ? 131 CZ 1
   ATOM 8442 HB2 C PHE B 133 ? -28.00294 19.34635 5.57043 0.323 32.08291 H ? B ? 131 HB2 1
   ATOM 8443 HB3 C PHE B 133 ? -28.66169 20.77830 5.77285 0.323 32.08291 H ? B ? 131 HB3 1
   ATOM 8444 HD1 C PHE B 133 ? -30.89528 20.82284 7.02923 0.323 34.59867 H ? B ? 131 HD1 1
   ATOM 8445 HD2 C PHE B 133 ? -28.40465 17.67973 7.14797 0.323 29.95286 H ? B ? 131 HD2 1
   ATOM 8446 HE1 C PHE B 133 ? -31.94062 20.03132 8.95805 0.323 36.83489 H ? B ? 131 HE1 1
   ATOM 8447 HE2 C PHE B 133 ? -29.42614 16.91741 9.05105 0.323 37.89054 H ? B ? 131 HE2 1
   ATOM 8448 HZ C PHE B 133 ? -31.22964 18.07668 9.92911 0.323 38.17939 H ? B ? 131 HZ 1
   ATOM 8449 N . SER B 134 ? -27.96163 19.97427 2.64759 1.000 23.80827 N ? B ? 132 N 1
   ATOM 8450 CA . SER B 134 ? -27.25061 20.76606 1.66975 1.000 23.53843 C ? B ? 132 CA 1
   ATOM 8451 C . SER B 134 ? -28.12735 21.10140 0.44367 1.000 22.69290 C ? B ? 132 C 1
   ATOM 8452 O . SER B 134 ? -28.86504 20.26283 -0.04503 1.000 26.22639 O ? B ? 132 O 1
   ATOM 8453 H . SER B 134 ? -27.60898 19.20611 2.80621 1.000 28.58089 H ? B ? 132 H 1
   ATOM 8454 HA . SER B 134 ? -26.99184 21.59150 2.10859 1.000 28.25709 H ? B ? 132 HA 1
   ATOM 8455 CB A SER B 134 ? -26.01732 20.01300 1.15602 0.500 25.33248 C ? B ? 132 CB 1
   ATOM 8456 OG A SER B 134 ? -25.07796 19.67513 2.22651 0.500 26.37730 O ? B ? 132 OG 1
   ATOM 8457 HB2 A SER B 134 ? -26.31153 19.19129 0.73279 0.500 30.40995 H ? B ? 132 HB2 1
   ATOM 8458 HB3 A SER B 134 ? -25.56023 20.57377 0.50987 0.500 30.40995 H ? B ? 132 HB3 1
   ATOM 8459 HG A SER B 134 ? -24.93325 20.34994 2.70535 0.500 31.66373 H ? B ? 132 HG 1
   ATOM 8460 CB B SER B 134 ? -26.02212 20.00372 1.16555 0.500 25.33935 C ? B ? 132 CB 1
   ATOM 8461 OG B SER B 134 ? -25.08715 19.66611 2.24213 0.500 26.40752 O ? B ? 132 OG 1
   ATOM 8462 HB2 B SER B 134 ? -26.31993 19.18129 0.74625 0.500 30.41819 H ? B ? 132 HB2 1
   ATOM 8463 HB3 B SER B 134 ? -25.55956 20.55786 0.51758 0.500 30.41819 H ? B ? 132 HB3 1
   ATOM 8464 HG B SER B 134 ? -24.93113 20.34556 2.71074 0.500 31.69999 H ? B ? 132 HG 1
   ATOM 8465 N B ARG B 135 ? -27.99629 22.31761 -0.06465 0.437 24.84357 N ? B ? 133 N 1
   ATOM 8466 CA B ARG B 135 ? -28.55921 22.71593 -1.34993 0.437 26.53367 C ? B ? 133 CA 1
   ATOM 8467 C B ARG B 135 ? -27.46641 22.96785 -2.36208 0.437 24.85752 C ? B ? 133 C 1
   ATOM 8468 O B ARG B 135 ? -26.43839 23.60245 -2.07191 0.437 25.97729 O ? B ? 133 O 1
   ATOM 8469 CB B ARG B 135 ? -29.42563 24.00314 -1.16154 0.437 31.54102 C ? B ? 133 CB 1
   ATOM 8470 CG B ARG B 135 ? -30.64927 23.77599 -0.29653 0.437 30.36457 C ? B ? 133 CG 1
   ATOM 8471 CD B ARG B 135 ? -31.43514 25.12765 -0.12420 0.437 46.52230 C ? B ? 133 CD 1
   ATOM 8472 NE B ARG B 135 ? -32.64717 24.96242 0.67399 0.437 76.09476 N ? B ? 133 NE 1
   ATOM 8473 CZ B ARG B 135 ? -33.43870 25.95793 1.05365 0.437 64.92009 C ? B ? 133 CZ 1
   ATOM 8474 NH1 B ARG B 135 ? -33.15695 27.21659 0.74939 0.437 59.19752 N ? B ? 133 NH1 1
   ATOM 8475 NH2 B ARG B 135 ? -34.54069 25.68339 1.75281 0.437 58.14218 N ? B ? 133 NH2 1
   ATOM 8476 H B ARG B 135 ? -27.57093 22.95313 0.32877 0.437 29.82326 H ? B ? 133 H 1
   ATOM 8477 HA B ARG B 135 ? -29.11192 22.00214 -1.70478 0.437 31.85137 H ? B ? 133 HA 1
   ATOM 8478 HB2 B ARG B 135 ? -28.88370 24.68756 -0.73872 0.437 37.86020 H ? B ? 133 HB2 1
   ATOM 8479 HB3 B ARG B 135 ? -29.72715 24.30901 -2.03127 0.437 37.86020 H ? B ? 133 HB3 1
   ATOM 8480 HG2 B ARG B 135 ? -31.23341 23.12662 -0.71843 0.437 36.44846 H ? B ? 133 HG2 1
   ATOM 8481 HG3 B ARG B 135 ? -30.37788 23.45862 0.57898 0.437 36.44846 H ? B ? 133 HG3 1
   ATOM 8482 HD2 B ARG B 135 ? -30.86490 25.77301 0.32216 0.437 55.83774 H ? B ? 133 HD2 1
   ATOM 8483 HD3 B ARG B 135 ? -31.69194 25.46053 -0.99836 0.437 55.83774 H ? B ? 133 HD3 1
   ATOM 8484 HE B ARG B 135 ? -32.86275 24.16536 0.91448 0.437 91.32468 H ? B ? 133 HE 1
   ATOM 8485 HH11 B ARG B 135 ? -32.44921 27.40159 0.29719 0.437 71.04800 H ? B ? 133 HH11 1
   ATOM 8486 HH12 B ARG B 135 ? -33.68185 27.84841 1.00413 0.437 71.04800 H ? B ? 133 HH12 1
   ATOM 8487 HH21 B ARG B 135 ? -34.73142 24.86895 1.95260 0.437 69.78159 H ? B ? 133 HH21 1
   ATOM 8488 HH22 B ARG B 135 ? -35.06059 26.32078 2.00388 0.437 69.78159 H ? B ? 133 HH22 1
   ATOM 8489 N C ARG B 135 ? -27.98495 22.30613 -0.06946 0.563 24.82169 N ? B ? 133 N 1
   ATOM 8490 CA C ARG B 135 ? -28.59445 22.70632 -1.32771 0.563 26.63350 C ? B ? 133 CA 1
   ATOM 8491 C C ARG B 135 ? -27.55289 22.94189 -2.37937 0.563 24.76724 C ? B ? 133 C 1
   ATOM 8492 O C ARG B 135 ? -26.47285 23.51027 -2.12498 0.563 26.17203 O ? B ? 133 O 1
   ATOM 8493 CB C ARG B 135 ? -29.42597 24.01873 -1.10189 0.563 31.44371 C ? B ? 133 CB 1
   ATOM 8494 CG C ARG B 135 ? -30.34926 23.88436 0.06935 0.563 32.23343 C ? B ? 133 CG 1
   ATOM 8495 CD C ARG B 135 ? -31.51114 22.97800 -0.19895 0.563 31.06076 C ? B ? 133 CD 1
   ATOM 8496 NE C ARG B 135 ? -32.59250 23.17426 0.75846 0.563 49.55944 N ? B ? 133 NE 1
   ATOM 8497 CZ C ARG B 135 ? -33.02219 22.24583 1.60229 0.563 50.22920 C ? B ? 133 CZ 1
   ATOM 8498 NH1 C ARG B 135 ? -32.53924 21.01345 1.57323 0.563 32.49092 N ? B ? 133 NH1 1
   ATOM 8499 NH2 C ARG B 135 ? -33.97689 22.56196 2.47698 0.563 47.31688 N ? B ? 133 NH2 1
   ATOM 8500 H C ARG B 135 ? -27.52603 22.93157 0.30178 0.563 29.79700 H ? B ? 133 H 1
   ATOM 8501 HA C ARG B 135 ? -29.17173 21.99885 -1.65502 0.563 31.97117 H ? B ? 133 HA 1
   ATOM 8502 HB2 C ARG B 135 ? -28.82046 24.75712 -0.93148 0.563 37.74343 H ? B ? 133 HB2 1
   ATOM 8503 HB3 C ARG B 135 ? -29.95810 24.20161 -1.89201 0.563 37.74343 H ? B ? 133 HB3 1
   ATOM 8504 HG2 C ARG B 135 ? -29.85474 23.52061 0.82037 0.563 38.69108 H ? B ? 133 HG2 1
   ATOM 8505 HG3 C ARG B 135 ? -30.70028 24.75976 0.29599 0.563 38.69108 H ? B ? 133 HG3 1
   ATOM 8506 HD2 C ARG B 135 ? -31.85717 23.15771 -1.08713 0.563 37.28388 H ? B ? 133 HD2 1
   ATOM 8507 HD3 C ARG B 135 ? -31.21675 22.05577 -0.13792 0.563 37.28388 H ? B ? 133 HD3 1
   ATOM 8508 HE C ARG B 135 ? -32.97739 23.94309 0.77739 0.563 59.48230 H ? B ? 133 HE 1
   ATOM 8509 HH11 C ARG B 135 ? -31.93479 20.80191 0.99923 0.563 39.00007 H ? B ? 133 HH11 1
   ATOM 8510 HH12 C ARG B 135 ? -32.82999 20.42447 2.12836 0.563 39.00007 H ? B ? 133 HH12 1
   ATOM 8511 HH21 C ARG B 135 ? -34.30395 23.35727 2.48779 0.563 56.79123 H ? B ? 133 HH21 1
   ATOM 8512 HH22 C ARG B 135 ? -34.26584 21.97063 3.03055 0.563 56.79123 H ? B ? 133 HH22 1
   ATOM 8513 N B LEU B 136 ? -27.72321 22.53147 -3.60779 0.437 26.81746 N ? B ? 134 N 1
   ATOM 8514 CA B LEU B 136 ? -26.78983 22.77444 -4.69250 0.437 32.22797 C ? B ? 134 CA 1
   ATOM 8515 C B LEU B 136 ? -26.83851 24.24771 -5.08638 0.437 26.49688 C ? B ? 134 C 1
   ATOM 8516 O B LEU B 136 ? -27.89996 24.79285 -5.37437 0.437 39.32274 O ? B ? 134 O 1
   ATOM 8517 CB B LEU B 136 ? -27.15651 21.88496 -5.88582 0.437 39.30421 C ? B ? 134 CB 1
   ATOM 8518 CG B LEU B 136 ? -26.26393 20.75395 -6.33866 0.437 35.42414 C ? B ? 134 CG 1
   ATOM 8519 CD1 B LEU B 136 ? -26.71936 20.26036 -7.72291 0.437 30.90895 C ? B ? 134 CD1 1
   ATOM 8520 CD2 B LEU B 136 ? -24.80123 21.08312 -6.46837 0.437 38.11095 C ? B ? 134 CD2 1
   ATOM 8521 H B LEU B 136 ? -28.42874 22.09664 -3.83745 0.437 32.19193 H ? B ? 134 H 1
   ATOM 8522 HA B LEU B 136 ? -25.88646 22.56167 -4.41044 0.437 38.68454 H ? B ? 134 HA 1
   ATOM 8523 HB2 B LEU B 136 ? -28.01140 21.47661 -5.67768 0.437 47.17602 H ? B ? 134 HB2 1
   ATOM 8524 HB3 B LEU B 136 ? -27.24684 22.47077 -6.65365 0.437 47.17602 H ? B ? 134 HB3 1
   ATOM 8525 HG B LEU B 136 ? -26.34459 20.08519 -5.64070 0.437 42.51994 H ? B ? 134 HG 1
   ATOM 8526 HD11 B LEU B 136 ? -26.10574 19.57547 -8.03159 0.437 37.10172 H ? B ? 134 HD11 1
   ATOM 8527 HD12 B LEU B 136 ? -27.61428 19.89359 -7.64870 0.437 37.10172 H ? B ? 134 HD12 1
   ATOM 8528 HD13 B LEU B 136 ? -26.71852 21.00808 -8.34082 0.437 37.10172 H ? B ? 134 HD13 1
   ATOM 8529 HD21 B LEU B 136 ? -24.36676 20.39059 -6.99042 0.437 45.74412 H ? B ? 134 HD21 1
   ATOM 8530 HD22 B LEU B 136 ? -24.70863 21.94001 -6.91342 0.437 45.74412 H ? B ? 134 HD22 1
   ATOM 8531 HD23 B LEU B 136 ? -24.40745 21.12601 -5.58294 0.437 45.74412 H ? B ? 134 HD23 1
   ATOM 8532 N C LEU B 136 ? -27.92214 22.59051 -3.62443 0.563 26.42414 N ? B ? 134 N 1
   ATOM 8533 CA C LEU B 136 ? -27.12270 22.99949 -4.75629 0.563 33.12972 C ? B ? 134 CA 1
   ATOM 8534 C C LEU B 136 ? -26.93117 24.49627 -4.76305 0.563 30.35969 C ? B ? 134 C 1
   ATOM 8535 O C LEU B 136 ? -27.88314 25.28200 -4.48983 0.563 27.96902 O ? B ? 134 O 1
   ATOM 8536 CB C LEU B 136 ? -27.81500 22.58505 -6.07805 0.563 36.48614 C ? B ? 134 CB 1
   ATOM 8537 CG C LEU B 136 ? -27.37872 21.28754 -6.72579 0.563 43.01718 C ? B ? 134 CG 1
   ATOM 8538 CD1 C LEU B 136 ? -28.19993 21.05295 -8.03030 0.563 35.52954 C ? B ? 134 CD1 1
   ATOM 8539 CD2 C LEU B 136 ? -25.90989 21.34080 -7.04865 0.563 27.86916 C ? B ? 134 CD2 1
   ATOM 8540 H C LEU B 136 ? -28.61850 22.12560 -3.82076 0.563 31.71994 H ? B ? 134 H 1
   ATOM 8541 HA C LEU B 136 ? -26.25721 22.56549 -4.69746 0.563 39.76664 H ? B ? 134 HA 1
   ATOM 8542 HB2 C LEU B 136 ? -28.76522 22.50352 -5.90100 0.563 43.79434 H ? B ? 134 HB2 1
   ATOM 8543 HB3 C LEU B 136 ? -27.65764 23.28841 -6.72723 0.563 43.79434 H ? B ? 134 HB3 1
   ATOM 8544 HG C LEU B 136 ? -27.53457 20.54903 -6.11652 0.563 51.63159 H ? B ? 134 HG 1
   ATOM 8545 HD11 C LEU B 136 ? -27.93566 20.20572 -8.42177 0.563 42.64642 H ? B ? 134 HD11 1
   ATOM 8546 HD12 C LEU B 136 ? -29.14442 21.03526 -7.81000 0.563 42.64642 H ? B ? 134 HD12 1
   ATOM 8547 HD13 C LEU B 136 ? -28.01870 21.77534 -8.65175 0.563 42.64642 H ? B ? 134 HD13 1
   ATOM 8548 HD21 C LEU B 136 ? -25.71332 20.68382 -7.73468 0.563 33.45396 H ? B ? 134 HD21 1
   ATOM 8549 HD22 C LEU B 136 ? -25.68891 22.22944 -7.36864 0.563 33.45396 H ? B ? 134 HD22 1
   ATOM 8550 HD23 C LEU B 136 ? -25.40272 21.14268 -6.24589 0.563 33.45396 H ? B ? 134 HD23 1
   ATOM 8551 N . ARG B 137 ? -25.68300 24.89043 -5.07357 1.000 27.10642 N ? B ? 135 N 1
   ATOM 8552 CA . ARG B 137 ? -25.40640 26.26872 -5.43991 1.000 27.20436 C ? B ? 135 CA 1
   ATOM 8553 C . ARG B 137 ? -24.60949 26.24260 -6.74574 1.000 30.91796 C ? B ? 135 C 1
   ATOM 8554 O . ARG B 137 ? -23.96128 25.20810 -7.11538 1.000 34.89871 O ? B ? 135 O 1
   ATOM 8555 HA . ARG B 137 ? -26.22388 26.77253 -5.57702 1.000 32.65621 H ? B ? 135 HA 1
   ATOM 8556 CB B ARG B 137 ? -24.63472 26.98970 -4.32654 0.708 33.40546 C ? B ? 135 CB 1
   ATOM 8557 CG B ARG B 137 ? -23.22440 26.46909 -4.08453 0.708 25.92371 C ? B ? 135 CG 1
   ATOM 8558 CD B ARG B 137 ? -22.32513 27.51061 -3.43294 0.708 27.07656 C ? B ? 135 CD 1
   ATOM 8559 NE B ARG B 137 ? -21.07942 26.95506 -2.90925 0.708 23.68233 N ? B ? 135 NE 1
   ATOM 8560 CZ B ARG B 137 ? -19.99441 26.70727 -3.64276 0.708 22.06945 C ? B ? 135 CZ 1
   ATOM 8561 NH1 B ARG B 137 ? -19.99530 26.87142 -4.97468 0.708 21.58231 N ? B ? 135 NH1 1
   ATOM 8562 NH2 B ARG B 137 ? -18.86725 26.29570 -3.04188 0.708 21.29745 N ? B ? 135 NH2 1
   ATOM 8563 H B ARG B 137 ? -24.95615 24.50275 -4.82659 0.437 32.53868 H ? B ? 135 H 1
   ATOM 8564 HB2 B ARG B 137 ? -24.56274 27.92832 -4.56041 0.708 40.09752 H ? B ? 135 HB2 1
   ATOM 8565 HB3 B ARG B 137 ? -25.12799 26.89134 -3.49713 0.708 40.09752 H ? B ? 135 HB3 1
   ATOM 8566 HG2 B ARG B 137 ? -23.26658 25.69815 -3.49737 0.708 31.11942 H ? B ? 135 HG2 1
   ATOM 8567 HG3 B ARG B 137 ? -22.82818 26.21816 -4.93361 0.708 31.11942 H ? B ? 135 HG3 1
   ATOM 8568 HD2 B ARG B 137 ? -22.09600 28.18412 -4.09232 0.708 32.50284 H ? B ? 135 HD2 1
   ATOM 8569 HD3 B ARG B 137 ? -22.80227 27.91890 -2.69366 0.708 32.50284 H ? B ? 135 HD3 1
   ATOM 8570 HE B ARG B 137 ? -21.04373 26.77537 -2.06899 0.708 28.42977 H ? B ? 135 HE 1
   ATOM 8571 HH11 B ARG B 137 ? -20.70713 27.14232 -5.37407 0.708 25.90974 H ? B ? 135 HH11 1
   ATOM 8572 HH12 B ARG B 137 ? -19.28404 26.70570 -5.42883 0.708 25.90974 H ? B ? 135 HH12 1
   ATOM 8573 HH21 B ARG B 137 ? -18.84780 26.19320 -2.18823 0.708 25.56791 H ? B ? 135 HH21 1
   ATOM 8574 HH22 B ARG B 137 ? -18.16438 26.13443 -3.51046 0.708 25.56791 H ? B ? 135 HH22 1
   ATOM 8575 CB C ARG B 137 ? -24.67848 27.02268 -4.33536 0.292 33.13417 C ? B ? 135 CB 1
   ATOM 8576 CG C ARG B 137 ? -23.52184 26.29652 -3.72952 0.292 27.36325 C ? B ? 135 CG 1
   ATOM 8577 CD C ARG B 137 ? -22.66451 27.30004 -2.96505 0.292 26.18656 C ? B ? 135 CD 1
   ATOM 8578 NE C ARG B 137 ? -21.45976 26.64659 -2.49511 0.292 22.13248 N ? B ? 135 NE 1
   ATOM 8579 CZ C ARG B 137 ? -20.43243 26.33570 -3.27362 0.292 23.26334 C ? B ? 135 CZ 1
   ATOM 8580 NH1 C ARG B 137 ? -20.48898 26.49502 -4.58047 0.292 18.68269 N ? B ? 135 NH1 1
   ATOM 8581 NH2 C ARG B 137 ? -19.33125 25.83317 -2.72896 0.292 21.70610 N ? B ? 135 NH2 1
   ATOM 8582 H C ARG B 137 ? -24.99500 24.37442 -5.07574 0.563 32.53868 H ? B ? 135 H 1
   ATOM 8583 HB2 C ARG B 137 ? -24.33937 27.85368 -4.70327 0.292 39.77198 H ? B ? 135 HB2 1
   ATOM 8584 HB3 C ARG B 137 ? -25.31018 27.20854 -3.62311 0.292 39.77198 H ? B ? 135 HB3 1
   ATOM 8585 HG2 C ARG B 137 ? -23.84087 25.61820 -3.11389 0.292 32.84687 H ? B ? 135 HG2 1
   ATOM 8586 HG3 C ARG B 137 ? -22.98518 25.88658 -4.42583 0.292 32.84687 H ? B ? 135 HG3 1
   ATOM 8587 HD2 C ARG B 137 ? -22.41599 28.03298 -3.54981 0.292 31.43485 H ? B ? 135 HD2 1
   ATOM 8588 HD3 C ARG B 137 ? -23.15666 27.63784 -2.20047 0.292 31.43485 H ? B ? 135 HD3 1
   ATOM 8589 HE C ARG B 137 ? -21.40779 26.44817 -1.65992 0.292 26.56994 H ? B ? 135 HE 1
   ATOM 8590 HH11 C ARG B 137 ? -21.20283 26.80647 -4.94519 0.292 22.43020 H ? B ? 135 HH11 1
   ATOM 8591 HH12 C ARG B 137 ? -19.81204 26.28756 -5.06864 0.292 22.43020 H ? B ? 135 HH12 1
   ATOM 8592 HH21 C ARG B 137 ? -19.28885 25.71201 -1.87859 0.292 26.05829 H ? B ? 135 HH21 1
   ATOM 8593 HH22 C ARG B 137 ? -18.66018 25.62874 -3.22642 0.292 26.05829 H ? B ? 135 HH22 1
   ATOM 8594 N . ASP B 138 ? -24.56113 27.37834 -7.42261 1.000 32.53026 N ? B ? 136 N 1
   ATOM 8595 CA . ASP B 138 ? -23.70503 27.45232 -8.57217 1.000 32.42859 C ? B ? 136 CA 1
   ATOM 8596 C . ASP B 138 ? -22.31649 28.03502 -8.25906 1.000 33.53693 C ? B ? 136 C 1
   ATOM 8597 O . ASP B 138 ? -21.60135 27.45502 -7.45457 1.000 31.60055 O ? B ? 136 O 1
   ATOM 8598 H . ASP B 138 ? -25.00315 28.09196 -7.23566 1.000 39.04728 H ? B ? 136 H 1
   ATOM 8599 HA . ASP B 138 ? -23.61023 26.53647 -8.87735 1.000 38.92529 H ? B ? 136 HA 1
   ATOM 8600 CB A ASP B 138 ? -24.38196 28.31427 -9.66265 0.000 50.54880 C ? B ? 136 CB 1
   ATOM 8601 CG A ASP B 138 ? -23.58868 28.38429 -10.95834 0.000 55.10686 C ? B ? 136 CG 1
   ATOM 8602 OD1 A ASP B 138 ? -22.55285 27.70104 -11.06768 0.000 45.63435 O ? B ? 136 OD1 1
   ATOM 8603 OD2 A ASP B 138 ? -24.01247 29.12829 -11.87230 0.000 56.26362 O ? B ? 136 OD2 1
   ATOM 8604 HB2 A ASP B 138 ? -25.25125 27.93538 -9.86681 0.000 60.66953 H ? B ? 136 HB2 1
   ATOM 8605 HB3 A ASP B 138 ? -24.48466 29.21895 -9.32811 0.000 60.66953 H ? B ? 136 HB3 1
   ATOM 8606 CB B ASP B 138 ? -24.31287 28.33206 -9.69851 0.726 50.21245 C ? B ? 136 CB 1
   ATOM 8607 CG B ASP B 138 ? -23.32905 28.58937 -10.84642 0.726 56.68541 C ? B ? 136 CG 1
   ATOM 8608 OD1 B ASP B 138 ? -22.30018 27.83282 -11.02531 0.726 40.45415 O ? B ? 136 OD1 1
   ATOM 8609 OD2 B ASP B 138 ? -23.54633 29.58200 -11.58113 0.726 62.91944 O ? B ? 136 OD2 1
   ATOM 8610 HB2 B ASP B 138 ? -25.09076 27.88328 -10.06510 0.726 60.26591 H ? B ? 136 HB2 1
   ATOM 8611 HB3 B ASP B 138 ? -24.56979 29.18991 -9.32570 0.726 60.26591 H ? B ? 136 HB3 1
   ATOM 8612 CB C ASP B 138 ? -24.40920 28.31085 -9.65688 0.274 50.47818 C ? B ? 136 CB 1
   ATOM 8613 CG C ASP B 138 ? -23.45085 28.97490 -10.61944 0.274 55.08899 C ? B ? 136 CG 1
   ATOM 8614 OD1 C ASP B 138 ? -22.78422 29.95713 -10.22475 0.274 46.56411 O ? B ? 136 OD1 1
   ATOM 8615 OD2 C ASP B 138 ? -23.37510 28.51329 -11.77944 0.274 59.15072 O ? B ? 136 OD2 1
   ATOM 8616 HB2 C ASP B 138 ? -24.99969 27.74006 -10.17305 0.274 60.58479 H ? B ? 136 HB2 1
   ATOM 8617 HB3 C ASP B 138 ? -24.92132 29.00900 -9.21959 0.274 60.58479 H ? B ? 136 HB3 1
   HETATM 8618 NB . HEC A 201 ? -3.81711 34.52168 -8.77240 1.000 26.70140 N ? C ? . NB 1
   HETATM 8619 ND . HEC A 201 ? -2.69779 32.32402 -5.50320 1.000 25.16651 N ? C ? . ND 1
   HETATM 8620 C1A . HEC A 201 ? -4.24011 30.61242 -7.25810 1.000 24.83270 C ? C ? . C1A 1
   HETATM 8621 C1B . HEC A 201 ? -4.54064 34.03977 -9.78771 1.000 30.65688 C ? C ? . C1B 1
   HETATM 8622 C1C . HEC A 201 ? -2.08120 36.27634 -6.98644 1.000 30.22839 C ? C ? . C1C 1
   HETATM 8623 C1D . HEC A 201 ? -1.85289 32.83898 -4.46817 1.000 29.93366 C ? C ? . C1D 1
   HETATM 8624 C2A . HEC A 201 ? -4.95043 29.71755 -8.15843 1.000 25.22075 C ? C ? . C2A 1
   HETATM 8625 C2B . HEC A 201 ? -4.77306 35.21399 -10.71131 1.000 26.40773 C ? C ? . C2B 1
   HETATM 8626 C2C . HEC A 201 ? -1.18236 37.10126 -6.22335 1.000 30.75956 C ? C ? . C2C 1
   HETATM 8627 C2D . HEC A 201 ? -1.87861 31.86786 -3.40002 1.000 28.22359 C ? C ? . C2D 1
   HETATM 8628 C3A . HEC A 201 ? -5.25969 30.41417 -9.29404 1.000 21.29865 C ? C ? . C3A 1
   HETATM 8629 C3B . HEC A 201 ? -4.22739 36.30048 -10.14767 1.000 26.27170 C ? C ? . C3B 1
   HETATM 8630 C3C . HEC A 201 ? -0.70228 36.37503 -5.14604 1.000 30.55917 C ? C ? . C3C 1
   HETATM 8631 C3D . HEC A 201 ? -2.62459 30.71201 -3.90386 1.000 30.42662 C ? C ? . C3D 1
   HETATM 8632 C4A . HEC A 201 ? -4.84736 31.78527 -9.06878 1.000 25.64074 C ? C ? . C4A 1
   HETATM 8633 C4B . HEC A 201 ? -3.53453 35.83222 -8.89453 1.000 29.15221 C ? C ? . C4B 1
   HETATM 8634 C4C . HEC A 201 ? -1.37459 35.03931 -5.26296 1.000 28.67317 C ? C ? . C4C 1
   HETATM 8635 C4D . HEC A 201 ? -3.12323 31.05466 -5.21993 1.000 28.81655 C ? C ? . C4D 1
   HETATM 8636 CAA . HEC A 201 ? -5.15504 28.21629 -7.90851 1.000 23.81888 C ? C ? . CAA 1
   HETATM 8637 CAB . HEC A 201 ? -4.14189 37.74241 -10.71018 1.000 25.20808 C ? C ? . CAB 1
   HETATM 8638 CAC . HEC A 201 ? 0.32662 36.65259 -3.97167 1.000 39.85150 C ? C ? . CAC 1
   HETATM 8639 CAD . HEC A 201 ? -2.84808 29.41560 -3.17963 1.000 24.80414 C ? C ? . CAD 1
   HETATM 8640 CBA . HEC A 201 ? -3.85321 27.41690 -8.46783 1.000 28.20911 C ? C ? . CBA 1
   HETATM 8641 CBB . HEC A 201 ? -5.65058 38.21746 -11.02598 1.000 28.28473 C ? C ? . CBB 1
   HETATM 8642 CBC . HEC A 201 ? 0.23618 38.11319 -3.40408 1.000 39.16779 C ? C ? . CBC 1
   HETATM 8643 CBD . HEC A 201 ? -4.18900 29.41547 -2.44675 1.000 25.70376 C ? C ? . CBD 1
   HETATM 8644 CGA . HEC A 201 ? -2.60944 27.63354 -7.53881 1.000 23.24589 C ? C ? . CGA 1
   HETATM 8645 CGD . HEC A 201 ? -4.37578 28.09785 -1.62498 1.000 26.51165 C ? C ? . CGD 1
   HETATM 8646 CHA . HEC A 201 ? -3.76455 30.15503 -6.02707 1.000 22.28490 C ? C ? . CHA 1
   HETATM 8647 CHB . HEC A 201 ? -5.02377 32.81923 -9.98901 1.000 25.00168 C ? C ? . CHB 1
   HETATM 8648 CHC . HEC A 201 ? -2.80514 36.67974 -8.10832 1.000 28.65519 C ? C ? . CHC 1
   HETATM 8649 CHD . HEC A 201 ? -1.23817 34.04100 -4.35379 1.000 31.78223 C ? C ? . CHD 1
   HETATM 8650 CMA . HEC A 201 ? -6.16852 29.77871 -10.40629 1.000 22.51953 C ? C ? . CMA 1
   HETATM 8651 CMB . HEC A 201 ? -5.63029 35.09736 -11.95818 1.000 24.90047 C ? C ? . CMB 1
   HETATM 8652 CMC . HEC A 201 ? -0.93064 38.55531 -6.66728 1.000 28.14180 C ? C ? . CMC 1
   HETATM 8653 CMD . HEC A 201 ? -1.14509 31.92768 -2.00792 1.000 34.53065 C ? C ? . CMD 1
   HETATM 8654 NA . HEC A 201 ? -4.18599 31.87486 -7.78003 1.000 23.98255 N ? C ? . NA 1
   HETATM 8655 NC . HEC A 201 ? -2.19095 35.05217 -6.38067 1.000 27.43245 N ? C ? . NC 1
   HETATM 8656 O1A . HEC A 201 ? -2.73765 27.14294 -6.34941 1.000 26.75753 O ? C ? . O1A 1
   HETATM 8657 O1D . HEC A 201 ? -5.43085 27.70484 -1.23199 1.000 25.10536 O ? C ? . O1D 1
   HETATM 8658 O2A . HEC A 201 ? -1.57061 28.18521 -8.02404 1.000 27.02199 O ? C ? . O2A 1
   HETATM 8659 O2D . HEC A 201 ? -3.29897 27.39518 -1.32500 1.000 27.78883 O ? C ? . O2D 1
   HETATM 8660 FE . HEC A 201 ? -3.03223 33.36469 -7.23337 1.000 26.18374 Fe ? C ? . FE 1
   HETATM 8661 ZN A ZN A 202 ? -21.33480 31.47599 21.34152 0.366 25.83571 Zn 2+ D ? . ZN 1
   HETATM 8662 C1 . GOL A 203 ? -17.97579 29.12569 -24.83533 1.000 86.16824 C ? E ? . C1 1
   HETATM 8663 C2 . GOL A 203 ? -17.01576 30.02894 -24.09988 1.000 82.24138 C ? E ? . C2 1
   HETATM 8664 C3 . GOL A 203 ? -15.57126 29.59562 -24.15708 1.000 83.28163 C ? E ? . C3 1
   HETATM 8665 O1 . GOL A 203 ? -19.10082 29.04433 -23.97870 1.000 82.82185 O ? E ? . O1 1
   HETATM 8666 O2 . GOL A 203 ? -17.37419 29.78421 -22.79239 1.000 35.91847 O ? E ? . O2 1
   HETATM 8667 O3 . GOL A 203 ? -15.16442 29.65987 -22.78945 1.000 48.47905 O ? E ? . O3 1
   HETATM 8669 O . HOH A 302 ? -1.98201 25.93457 -27.87346 1.000 51.29962 O ? F ? . O 1
   HETATM 8670 O . HOH A 303 ? 1.23039 21.51730 -6.93041 0.811 36.45106 O ? F ? . O 1
   HETATM 8671 O . HOH A 304 ? -12.61783 37.78115 4.82736 0.760 30.05385 O ? F ? . O 1
   HETATM 8672 O . HOH A 305 ? -6.93801 30.85941 -24.51743 0.980 46.60440 O ? F ? . O 1
   HETATM 8673 O . HOH A 306 ? -4.84075 26.47711 -23.49147 1.000 39.44823 O ? F ? . O 1
   HETATM 8674 O . HOH A 307 ? -14.78754 24.53000 -20.24724 0.908 35.78895 O ? F ? . O 1
   HETATM 8676 O . HOH A 309 ? -8.18871 40.54953 -19.29247 0.955 30.21943 O ? F ? . O 1
   HETATM 8678 O . HOH A 311 ? -3.33322 20.74250 -0.10965 1.000 31.37427 O ? F ? . O 1
   HETATM 8679 O . HOH A 312 ? 3.11832 31.27363 -14.58574 1.000 34.04740 O ? F ? . O 1
   HETATM 8680 O . HOH A 313 ? 0.38001 18.74168 -6.02725 0.712 28.84936 O ? F ? . O 1
   HETATM 8681 O . HOH A 314 ? 2.18746 21.83504 -9.34692 0.976 33.31589 O ? F ? . O 1
   HETATM 8682 O . HOH A 315 ? -9.80680 33.09412 0.45948 0.967 25.63989 O ? F ? . O 1
   HETATM 8683 O . HOH A 316 ? -2.91092 47.62557 -16.09476 0.963 42.21064 O ? F ? . O 1
   HETATM 8685 O . HOH A 320 ? -17.27326 26.44132 -5.41090 1.000 23.04248 O ? F ? . O 1
   HETATM 8686 O . HOH A 321 ? -15.35817 41.54484 -19.65474 1.000 30.34914 O ? F ? . O 1
   HETATM 8689 O . HOH A 325 ? -24.45526 28.93488 1.86440 0.983 31.41042 O ? F ? . O 1
   HETATM 8690 O . HOH A 326 ? 2.31687 22.96581 -21.31038 1.000 38.58678 O ? F ? . O 1
   HETATM 8691 O . HOH A 327 ? -23.46022 26.98957 0.27082 0.845 25.81786 O ? F ? . O 1
   HETATM 8692 O . HOH A 328 ? -6.13007 25.21090 3.47912 1.000 27.24263 O ? F ? . O 1
   HETATM 8693 O . HOH A 329 ? -9.45513 28.68819 -19.46967 0.824 26.97285 O ? F ? . O 1
   HETATM 8694 O . HOH A 330 ? -17.05030 19.58350 -8.36738 1.000 21.77657 O ? F ? . O 1
   HETATM 8695 O . HOH A 331 ? -22.18797 37.01770 -6.63846 0.897 31.68157 O ? F ? . O 1
   HETATM 8696 O . HOH A 332 ? -3.40346 24.88581 2.68348 0.800 25.87081 O ? F ? . O 1
   HETATM 8697 O . HOH A 333 ? -2.00352 40.86166 -13.07099 1.000 37.79082 O ? F ? . O 1
   HETATM 8698 O . HOH A 334 ? -19.17733 38.91810 4.75398 0.856 37.32218 O ? F ? . O 1
   HETATM 8699 O . HOH A 335 ? -23.77491 30.50110 -2.07860 1.000 47.09266 O ? F ? . O 1
   HETATM 8700 O . HOH A 336 ? -1.75920 23.13125 -0.77727 1.000 31.36430 O ? F ? . O 1
   HETATM 8701 O . HOH A 337 ? 1.34413 35.54131 -20.96444 1.000 44.44628 O ? F ? . O 1
   HETATM 8702 O . HOH A 338 ? -7.48050 36.95069 -20.55971 1.000 34.84170 O ? F ? . O 1
   HETATM 8704 O . HOH A 340 ? -23.11739 30.12424 20.66290 1.000 32.14659 O ? F ? . O 1
   HETATM 8705 O . HOH A 341 ? -23.13858 33.75033 -5.71086 1.000 38.02438 O ? F ? . O 1
   HETATM 8706 O . HOH A 342 ? -4.72963 42.41725 -19.63824 0.997 29.55883 O ? F ? . O 1
   HETATM 8707 O . HOH A 343 ? -4.85805 43.61033 -13.49670 0.960 38.35637 O ? F ? . O 1
   HETATM 8709 O . HOH A 345 ? -22.24185 37.32320 0.68790 0.988 31.33406 O ? F ? . O 1
   HETATM 8710 O . HOH A 346 ? -1.12812 35.88997 -18.16169 0.932 31.64395 O ? F ? . O 1
   HETATM 8711 O . HOH A 347 ? -20.62255 33.34660 15.75600 0.997 40.87855 O ? F ? . O 1
   HETATM 8712 O . HOH A 348 ? -14.82063 25.69922 -22.26080 1.000 47.00788 O ? F ? . O 1
   HETATM 8713 O . HOH A 349 ? -21.48758 37.61205 -17.68009 0.945 39.56803 O ? F ? . O 1
   HETATM 8715 O . HOH A 352 ? -22.49161 33.39178 -8.39551 0.988 38.46007 O ? F ? . O 1
   HETATM 8717 O . HOH A 354 ? -11.24153 22.24557 -19.93941 0.720 34.63598 O ? F ? . O 1
   HETATM 8719 O . HOH A 356 ? -14.40783 32.78668 -23.00915 1.000 36.20116 O ? F ? . O 1
   HETATM 8721 O . HOH A 358 ? -0.89830 44.09090 -21.27643 0.941 37.04111 O ? F ? . O 1
   HETATM 8722 O . HOH A 359 ? -15.37115 39.74023 -21.57948 0.946 36.88004 O ? F ? . O 1
   HETATM 8723 O . HOH A 360 ? -5.21323 15.13537 3.31664 0.987 45.89902 O ? F ? . O 1
   HETATM 8724 NB . HEC B 201 ? -24.99418 13.29151 9.60112 1.000 28.15471 N ? G ? . NB 1
   HETATM 8725 ND . HEC B 201 ? -25.77992 17.09818 8.75230 1.000 27.82506 N ? G ? . ND 1
   HETATM 8726 C1A . HEC B 201 ? -24.68682 15.84521 6.29660 1.000 23.72785 C ? G ? . C1A 1
   HETATM 8727 C1B . HEC B 201 ? -24.41479 12.33616 8.77185 1.000 26.86033 C ? G ? . C1B 1
   HETATM 8728 C1C . HEC B 201 ? -26.12506 14.53543 12.11611 1.000 29.62285 C ? G ? . C1C 1
   HETATM 8729 C1D . HEC B 201 ? -26.32652 18.06101 9.61685 1.000 33.23696 C ? G ? . C1D 1
   HETATM 8730 C2A . HEC B 201 ? -24.25725 15.18299 5.06607 1.000 22.33082 C ? G ? . C2A 1
   HETATM 8731 C2B . HEC B 201 ? -24.17635 11.05336 9.56343 1.000 29.17646 C ? G ? . C2B 1
   HETATM 8732 C2C . HEC B 201 ? -26.83653 15.12290 13.19181 1.000 28.67865 C ? G ? . C2C 1
   HETATM 8733 C2D . HEC B 201 ? -26.37926 19.33816 8.95086 1.000 29.44827 C ? G ? . C2D 1
   HETATM 8734 C3A . HEC B 201 ? -24.13487 13.80113 5.34951 1.000 23.93229 C ? G ? . C3A 1
   HETATM 8735 C3B . HEC B 201 ? -24.57345 11.30151 10.77905 1.000 30.87770 C ? G ? . C3B 1
   HETATM 8736 C3C . HEC B 201 ? -27.18472 16.39097 12.90987 1.000 28.76718 C ? G ? . C3C 1
   HETATM 8737 C3D . HEC B 201 ? -25.80185 19.16276 7.65551 1.000 24.60156 C ? G ? . C3D 1
   HETATM 8738 C4A . HEC B 201 ? -24.29178 13.65992 6.76427 1.000 27.65265 C ? G ? . C4A 1
   HETATM 8739 C4B . HEC B 201 ? -25.09060 12.68058 10.89192 1.000 29.19864 C ? G ? . C4B 1
   HETATM 8740 C4C . HEC B 201 ? -26.69485 16.61301 11.51785 1.000 30.85046 C ? G ? . C4C 1
   HETATM 8741 C4D . HEC B 201 ? -25.44859 17.71012 7.52942 1.000 27.05486 C ? G ? . C4D 1
   HETATM 8742 CAA . HEC B 201 ? -24.17237 15.81813 3.62168 1.000 23.50462 C ? G ? . CAA 1
   HETATM 8743 CAB . HEC B 201 ? -24.49624 10.34293 12.01132 1.000 28.00241 C ? G ? . CAB 1
   HETATM 8744 CAC . HEC B 201 ? -28.12824 17.43492 13.56190 1.000 31.28033 C ? G ? . CAC 1
   HETATM 8745 CAD . HEC B 201 ? -25.53917 20.16004 6.56623 1.000 24.26438 C ? G ? . CAD 1
   HETATM 8746 CBA . HEC B 201 ? -25.64760 15.75779 3.12121 1.000 25.05938 C ? G ? . CBA 1
   HETATM 8747 CBB . HEC B 201 ? -23.02797 9.83127 12.02804 1.000 39.55584 C ? G ? . CBB 1
   HETATM 8748 CBC . HEC B 201 ? -27.83355 17.50589 15.15181 1.000 33.76517 C ? G ? . CBC 1
   HETATM 8749 CBD . HEC B 201 ? -24.11570 20.70450 6.55601 1.000 23.68557 C ? G ? . CBD 1
   HETATM 8750 CGA . HEC B 201 ? -26.67525 16.75240 3.66669 1.000 22.65745 C ? G ? . CGA 1
   HETATM 8751 CGD . HEC B 201 ? -23.94528 21.75782 5.47709 1.000 25.12775 C ? G ? . CGD 1
   HETATM 8752 CHA . HEC B 201 ? -24.93050 17.18179 6.33667 1.000 21.66371 C ? G ? . CHA 1
   HETATM 8753 CHB . HEC B 201 ? -24.20569 12.43152 7.41443 1.000 27.64872 C ? G ? . CHB 1
   HETATM 8754 CHC . HEC B 201 ? -25.57026 13.27451 12.03406 1.000 31.78566 C ? G ? . CHC 1
   HETATM 8755 CHD . HEC B 201 ? -26.84320 17.83081 10.88735 1.000 31.54725 C ? G ? . CHD 1
   HETATM 8756 CMA . HEC B 201 ? -23.63971 12.72951 4.38041 1.000 27.30404 C ? G ? . CMA 1
   HETATM 8757 CMB . HEC B 201 ? -23.48175 9.81799 8.86558 1.000 28.75900 C ? G ? . CMB 1
   HETATM 8758 CMC . HEC B 201 ? -27.11739 14.29973 14.46501 1.000 34.58590 C ? G ? . CMC 1
   HETATM 8759 CMD . HEC B 201 ? -26.87287 20.66063 9.53525 1.000 30.26563 C ? G ? . CMD 1
   HETATM 8760 NA . HEC B 201 ? -24.72382 14.90967 7.28666 1.000 27.71773 N ? G ? . NA 1
   HETATM 8761 NC . HEC B 201 ? -26.07266 15.46765 11.12419 1.000 26.81912 N ? G ? . NC 1
   HETATM 8762 O1A . HEC B 201 ? -26.48736 17.98396 3.61022 1.000 24.60952 O ? G ? . O1A 1
   HETATM 8763 O1D . HEC B 201 ? -22.81466 22.08872 5.04940 1.000 23.33618 O ? G ? . O1D 1
   HETATM 8764 O2A . HEC B 201 ? -27.69710 16.23605 4.14822 1.000 24.38698 O ? G ? . O2A 1
   HETATM 8765 O2D . HEC B 201 ? -25.03585 22.43566 5.15498 1.000 25.35475 O ? G ? . O2D 1
   HETATM 8766 FE . HEC B 201 ? -25.63354 15.15167 9.08297 1.000 27.39414 Fe ? G ? . FE 1
   HETATM 8767 C1 . GOL B 202 ? -10.35330 7.26533 -2.73596 1.000 71.67665 C ? H ? . C1 1
   HETATM 8768 C2 . GOL B 202 ? -10.53294 8.68837 -2.29399 1.000 62.88975 C ? H ? . C2 1
   HETATM 8769 C3 . GOL B 202 ? -10.75502 8.73762 -0.77471 1.000 69.14828 C ? H ? . C3 1
   HETATM 8770 O1 . GOL B 202 ? -11.46242 6.55154 -2.20571 1.000 44.75069 O ? H ? . O1 1
   HETATM 8771 O2 . GOL B 202 ? -11.68140 9.18086 -2.98058 1.000 43.20781 O ? H ? . O2 1
   HETATM 8772 O3 . GOL B 202 ? -9.51662 8.76379 -0.07701 1.000 67.92949 O ? H ? . O3 1
   HETATM 8773 C1 . GOL B 203 ? -19.86248 30.75308 -11.57214 1.000 45.11745 C ? I ? . C1 1
   HETATM 8774 C2 . GOL B 203 ? -20.70786 29.66109 -12.30555 1.000 48.33689 C ? I ? . C2 1
   HETATM 8775 C3 . GOL B 203 ? -19.91220 28.66557 -13.10710 1.000 55.74151 C ? I ? . C3 1
   HETATM 8776 O1 . GOL B 203 ? -20.69729 31.91153 -11.75795 1.000 52.51947 O ? I ? . O1 1
   HETATM 8777 O2 . GOL B 203 ? -21.43220 30.45497 -13.17475 1.000 45.84015 O ? I ? . O2 1
   HETATM 8778 O3 . GOL B 203 ? -20.76232 27.84015 -13.93753 1.000 69.52658 O ? I ? . O3 1
   HETATM 8779 O . HOH B 302 ? -12.24244 29.19695 13.95720 0.943 43.33159 O ? J ? . O 1
   HETATM 8780 O . HOH B 303 ? -19.50389 25.81590 -13.60287 1.000 38.29010 O ? J ? . O 1
   HETATM 8781 O . HOH B 305 ? -20.94200 27.80791 -16.52890 1.000 43.11575 O ? J ? . O 1
   HETATM 8782 O . HOH B 306 ? -17.76968 4.02203 -5.01911 1.000 47.37564 O ? J ? . O 1
   HETATM 8783 O . HOH B 307 ? -6.34879 11.74778 9.00709 0.976 37.09438 O ? J ? . O 1
   HETATM 8784 O . HOH B 308 ? -21.49193 0.89526 11.55512 0.951 32.37848 O ? J ? . O 1
   HETATM 8785 O . HOH B 310 ? -12.14192 17.10558 0.50670 0.951 21.08192 O ? J ? . O 1
   HETATM 8786 O . HOH B 311 ? -30.49344 21.42239 -3.82676 0.859 28.69533 O ? J ? . O 1
   HETATM 8787 O . HOH B 312 ? -14.78797 29.68821 18.06507 1.000 30.22544 O ? J ? . O 1
   HETATM 8788 O . HOH B 313 ? -27.38076 23.48192 6.13008 0.999 41.74216 O ? J ? . O 1
   HETATM 8789 O . HOH B 315 ? -31.71632 1.70949 8.10892 0.976 40.22361 O ? J ? . O 1
   HETATM 8790 O . HOH B 316 ? -25.38710 2.41850 9.61600 1.000 39.93314 O ? J ? . O 1
   HETATM 8791 O . HOH B 317 ? -31.05971 3.41155 -8.99683 1.000 35.57885 O ? J ? . O 1
   HETATM 8792 O . HOH B 318 ? -3.50401 22.32026 3.81907 1.000 33.88056 O ? J ? . O 1
   HETATM 8793 O . HOH B 319 ? -33.09288 9.48253 6.12885 1.000 32.59368 O ? J ? . O 1
   HETATM 8794 O . HOH B 320 ? -33.27822 -0.35889 -6.39663 1.000 41.99640 O ? J ? . O 1
   HETATM 8797 O . HOH B 323 ? -21.82990 4.10267 -0.00593 1.000 33.70131 O ? J ? . O 1
   HETATM 8798 O . HOH B 324 ? -21.68181 27.22745 3.96504 1.000 23.03638 O ? J ? . O 1
   HETATM 8799 O . HOH B 325 ? -17.54684 21.18997 9.80063 0.891 25.17540 O ? J ? . O 1
   HETATM 8800 O . HOH B 326 ? -26.87112 24.61634 1.44618 0.923 27.76758 O ? J ? . O 1
   HETATM 8801 O . HOH B 327 ? -25.58585 25.80346 -0.76323 0.996 26.95912 O ? J ? . O 1
   HETATM 8802 O . HOH B 328 ? -37.86252 8.17639 2.09920 0.723 34.96850 O ? J ? . O 1
   HETATM 8803 O . HOH B 329 ? -5.14271 21.60529 1.81348 1.000 28.58516 O ? J ? . O 1
   HETATM 8804 O . HOH B 330 ? -34.44242 5.86206 -3.61057 0.794 26.61931 O ? J ? . O 1
   HETATM 8805 O . HOH B 331 ? -13.87620 16.60370 -6.69341 1.000 24.35473 O ? J ? . O 1
   HETATM 8806 O . HOH B 332 ? -36.29144 8.78641 -3.35058 0.832 33.46187 O ? J ? . O 1
   HETATM 8807 O . HOH B 333 ? -24.15454 0.80632 20.29124 0.992 40.89789 O ? J ? . O 1
   HETATM 8808 O . HOH B 335 ? -33.49093 -0.45588 7.41644 0.832 41.17690 O ? J ? . O 1
   HETATM 8809 O . HOH B 336 ? -24.51103 27.05228 3.87474 0.818 29.66911 O ? J ? . O 1
   HETATM 8810 O . HOH B 337 ? -32.47749 17.55222 -1.32590 1.000 28.63470 O ? J ? . O 1
   HETATM 8811 O . HOH B 338 ? -38.54131 19.11955 6.18955 0.973 45.97202 O ? J ? . O 1
   HETATM 8814 O . HOH B 341 ? -23.13235 1.13502 8.00697 0.899 34.74234 O ? J ? . O 1
   HETATM 8815 O . HOH B 342 ? -20.34406 -1.61793 11.96483 0.805 40.95053 O ? J ? . O 1
   HETATM 8816 O . HOH B 343 ? -28.85056 4.12898 8.73573 0.835 33.41332 O ? J ? . O 1
   HETATM 8817 O . HOH B 344 ? -21.24166 5.64637 -6.29964 0.916 38.50798 O ? J ? . O 1
   HETATM 8818 O . HOH B 345 ? -37.23783 6.27684 -2.74530 1.000 38.58517 O ? J ? . O 1
   HETATM 8819 O . HOH B 346 ? -23.57243 6.07655 16.51919 1.000 41.96148 O ? J ? . O 1
   HETATM 8821 O . HOH B 348 ? -5.58975 13.77171 5.87075 0.996 38.57789 O ? J ? . O 1
   HETATM 8822 O . HOH B 349 ? -4.56808 18.67281 11.64183 0.859 35.98802 O ? J ? . O 1
   HETATM 8826 O . HOH B 354 ? -37.05926 10.70216 1.04829 0.795 34.13963 O ? J ? . O 1
   HETATM 8829 O . HOH B 357 ? -21.11607 3.50399 -2.39914 1.000 43.96261 O ? J ? . O 1
   HETATM 9174 O . HOH S 362 ? -4.19066 25.65643 -25.56938 1.000 41.88924 O ? K ? . O 1
   HETATM 9175 O . HOH S 363 ? -28.21112 30.34162 12.61938 1.000 43.05521 O ? K ? . O 1
   HETATM 9176 O . HOH S 364 ? -20.76588 9.31939 -9.73673 1.000 42.56886 O ? K ? . O 1
   HETATM 9177 O . HOH S 365 ? -6.38960 17.29348 -3.88727 0.550 23.66038 O ? K ? . O 1
   HETATM 9178 O . HOH S 366 ? -23.79343 23.00914 -5.50690 0.544 23.55137 O ? K ? . O 1
   HETATM 9179 O . HOH S 367 ? -24.77865 27.58066 12.57888 1.000 45.06655 O ? K ? . O 1
   HETATM 9180 O . HOH S 368 ? -5.17466 37.64426 -19.13283 1.000 39.84155 O ? K ? . O 1
   HETATM 9181 O . HOH S 369 ? -31.33227 19.89825 -0.82069 0.708 37.50519 O ? K ? . O 1
   HETATM 9183 O . HOH S 371 ? -19.96506 4.86678 -3.90987 0.536 32.93199 O ? K ? . O 1
   HETATM 9184 O . HOH S 372 ? -17.45493 -0.93964 2.33699 1.000 43.26485 O ? K ? . O 1
   HETATM 9185 O . HOH S 373 ? -30.71115 12.92148 16.78420 1.000 46.50669 O ? K ? . O 1
   HETATM 9186 O . HOH S 374 ? -22.36215 35.46363 -9.86063 0.609 33.07274 O ? K ? . O 1
   HETATM 9188 O . HOH S 376 ? -24.42671 -0.95063 1.12900 0.675 37.34073 O ? K ? . O 1
   HETATM 9189 O . HOH S 377 ? -27.59109 1.59769 -2.44438 0.988 46.13824 O ? K ? . O 1
   HETATM 9190 O . HOH S 378 ? -3.13691 37.68995 15.05540 0.880 41.65770 O ? K ? . O 1
   HETATM 9194 O . HOH S 382 ? -8.54898 8.08105 2.41611 1.000 62.39321 O ? K ? . O 1
   HETATM 9196 O . HOH S 384 ? -20.91059 39.61220 11.71361 0.573 39.42908 O ? K ? . O 1
   HETATM 9197 O . HOH S 385 ? -36.04177 10.48472 -1.16981 0.576 37.82825 O ? K ? . O 1
   HETATM 9199 O . HOH S 387 ? -4.75851 18.57226 4.21640 1.000 44.40201 O ? K ? . O 1
   HETATM 9202 O . HOH S 390 ? -33.97687 10.30294 -9.70333 0.632 33.82275 O ? K ? . O 1
   HETATM 9204 O . HOH S 392 ? -3.94990 41.93245 -11.44929 1.000 54.76042 O ? K ? . O 1
   HETATM 9207 O . HOH S 395 ? -17.84095 1.69419 -4.96980 1.000 47.82726 O ? K ? . O 1
   HETATM 9208 O . HOH S 396 ? 2.73081 35.61651 -23.49960 1.000 48.61498 O ? K ? . O 1
   HETATM 9211 O . HOH S 399 ? -20.33793 13.46929 -9.17927 0.566 30.27436 O ? K ? . O 1
   HETATM 9213 O . HOH S 401 ? -15.35636 36.29495 -21.26689 0.867 42.83815 O ? K ? . O 1
   HETATM 9214 O . HOH S 402 ? -15.12179 24.29015 22.51478 0.982 44.69432 O ? K ? . O 1
   HETATM 9215 O . HOH S 403 ? -27.29329 27.60132 -1.57770 0.962 43.58178 O ? K ? . O 1
   HETATM 9216 O . HOH S 404 ? -37.58336 3.76158 2.49289 0.888 42.20198 O ? K ? . O 1
   HETATM 9217 O . HOH S 405 ? -20.68566 19.67597 20.29839 0.825 47.10125 O ? K ? . O 1
   HETATM 9218 O . HOH S 406 ? -10.75558 26.74872 -20.67329 0.804 37.81279 O ? K ? . O 1
   HETATM 9219 O . HOH S 407 ? -16.39729 6.55996 -7.35401 0.906 41.94613 O ? K ? . O 1
   HETATM 9223 O . HOH S 411 ? -10.12770 29.10461 15.43506 0.760 38.23093 O ? K ? . O 1
   HETATM 9224 O . HOH S 412 ? 6.22614 29.23854 -21.13640 0.933 51.17074 O ? K ? . O 1
   HETATM 9226 O . HOH S 414 ? 0.33840 12.81351 -13.97288 0.610 32.99886 O ? K ? . O 1
   HETATM 9227 O . HOH S 415 ? -24.22857 0.57496 11.28905 1.000 49.54182 O ? K ? . O 1
   HETATM 9228 O . HOH S 416 ? -26.57864 13.39713 -12.51012 1.000 46.24777 O ? K ? . O 1
   HETATM 9229 O . HOH S 417 ? 0.91091 38.30753 -20.81106 0.775 42.53179 O ? K ? . O 1
   HETATM 9232 O . HOH S 420 ? -28.56294 0.27159 -4.06604 1.000 48.97467 O ? K ? . O 1
   HETATM 9233 O . HOH S 421 ? 0.48398 23.57273 0.58484 1.000 54.35836 O ? K ? . O 1
   HETATM 9234 O . HOH S 422 ? -1.14942 26.41852 3.31979 0.878 40.69762 O ? K ? . O 1
   HETATM 9235 O . HOH S 423 ? -36.77680 20.52246 4.39589 0.711 45.26780 O ? K ? . O 1
   HETATM 9236 O . HOH S 424 ? -13.92880 30.45527 15.91630 0.612 31.71578 O ? K ? . O 1
   HETATM 9237 O . HOH S 425 ? 5.10686 23.21644 -20.76511 0.751 46.23696 O ? K ? . O 1
   HETATM 9249 O . HOH S 437 ? -21.60241 22.44246 -13.36479 1.000 50.58609 O ? K ? . O 1
   HETATM 9253 O . HOH S 441 ? 2.74542 40.60735 -20.93497 0.919 55.82547 O ? K ? . O 1
   HETATM 9256 O . HOH S 444 ? -25.27798 32.69509 3.15698 0.907 46.89368 O ? K ? . O 1
   HETATM 9264 O . HOH S 452 ? -26.41081 26.98738 14.59253 1.000 53.79326 O ? K ? . O 1
   HETATM 9267 O . HOH S 455 ? -14.48232 27.01600 -24.23539 0.889 58.57201 O ? K ? . O 1
   HETATM 9272 O . HOH S 460 ? 8.15970 17.29896 -13.92040 1.000 56.08062 O ? K ? . O 1
   HETATM 9277 O . HOH S 465 ? -26.40082 27.46269 6.08575 0.752 42.17957 O ? K ? . O 1
   HETATM 9282 O . HOH S 470 ? -0.69901 17.29394 0.30726 0.832 51.08018 O ? K ? . O 1
   HETATM 9285 O . HOH S 473 ? -34.46328 -1.94048 -8.08010 0.682 44.99774 O ? K ? . O 1
   HETATM 9287 O . HOH S 475 ? -7.33119 10.89983 5.29292 0.997 45.78300 O ? K ? . O 1
   HETATM 9292 O . HOH S 480 ? -1.70837 19.32613 1.19250 0.982 49.38037 O ? K ? . O 1
   HETATM 9359 O . HOH S 485 ? -0.16731 27.27720 -28.42718 1.000 59.41566 O ? L ? . O 1
   HETATM 9361 O . HOH S 487 ? -19.31925 11.13441 -10.29696 1.000 47.39847 O ? L ? . O 1
   HETATM 9362 O . HOH S 488 ? -3.40393 36.91664 -20.39318 1.000 52.92447 O ? L ? . O 1
   HETATM 9370 O . HOH S 496 ? -22.69740 23.98890 -9.47881 0.799 41.42430 O ? L ? . O 1
   HETATM 9372 O . HOH S 498 ? -26.09257 7.39771 14.53873 0.746 45.69562 O ? L ? . O 1
   HETATM 9377 O . HOH S 503 ? -15.16213 -1.69671 8.08389 0.959 48.94618 O ? L ? . O 1
   HETATM 9383 O . HOH S 509 ? -12.13243 -0.03470 0.07558 1.000 55.79152 O ? L ? . O 1
   HETATM 9386 O . HOH S 512 ? -4.01599 38.92519 -21.24949 1.000 56.45702 O ? L ? . O 1
   HETATM 9387 O . HOH S 513 ? -24.50410 26.75598 10.30233 0.775 47.99892 O ? L ? . O 1
   HETATM 9388 O . HOH S 514 ? -19.75250 23.55210 21.13584 1.000 53.22249 O ? L ? . O 1
   HETATM 9395 O . HOH S 521 ? -15.93635 0.24003 -5.49600 0.916 62.39489 O ? L ? . O 1
   HETATM 9399 O . HOH S 525 ? -13.21856 27.02131 -21.27680 0.436 37.47813 O ? L ? . O 1
   HETATM 9404 O . HOH S 530 ? 7.74258 31.19613 -20.72733 0.937 52.97179 O ? L ? . O 1
   HETATM 9415 O . HOH S 541 ? -25.30883 27.68285 20.19332 0.977 51.28087 O ? L ? . O 1
   HETATM 9417 O . HOH S 543 ? -44.01444 14.22145 1.76122 0.886 60.14170 O ? L ? . O 1
   HETATM 9422 O . HOH S 548 ? -24.52712 0.30677 13.95943 0.720 45.59165 O ? L ? . O 1
   HETATM 9425 O . HOH S 551 ? -33.97867 18.31089 -3.24344 1.000 58.46969 O ? L ? . O 1
   HETATM 9426 O . HOH S 552 ? -19.81603 10.62534 -12.51214 0.863 50.30161 O ? L ? . O 1
   HETATM 9430 O . HOH S 556 ? -23.36905 36.55647 -16.65431 0.887 51.17473 O ? L ? . O 1
   HETATM 9431 O . HOH S 557 ? -2.25334 45.86056 -12.26319 1.000 57.43106 O ? L ? . O 1
   HETATM 9435 O . HOH S 561 ? -24.33207 14.02737 -13.50904 0.890 53.26733 O ? L ? . O 1
   HETATM 9466 O . HOH S 568 ? -22.04814 39.75416 -17.44881 0.730 52.73875 O ? M ? . O 1
   HETATM 9468 O . HOH S 570 ? -12.97134 41.09675 2.01619 0.657 36.73429 O ? M ? . O 1
   HETATM 9469 O . HOH S 571 ? -11.63275 17.76543 -13.28300 0.547 27.77301 O ? M ? . O 1
   HETATM 9473 O . HOH S 575 ? -16.36900 31.27420 16.51241 0.550 34.90883 O ? M ? . O 1
   HETATM 9475 O . HOH S 577 ? -20.11875 39.89313 -0.64816 0.412 43.27389 O ? M ? . O 1
   HETATM 9476 O . HOH S 578 ? -4.86218 42.83579 2.48509 0.477 37.28453 O ? M ? . O 1
   HETATM 9477 O . HOH S 579 ? -19.06020 2.03161 -2.94553 0.549 40.95933 O ? M ? . O 1
   HETATM 9484 O . HOH S 586 ? -25.38146 30.15784 20.54366 0.387 37.25030 O ? M ? . O 1
   HETATM 9487 O . HOH S 589 ? 4.17043 21.46073 -19.36700 0.547 33.70893 O ? M ? . O 1
   HETATM 9490 O . HOH S 592 ? 4.82946 21.82263 -17.50749 0.435 44.58702 O ? M ? . O 1
   HETATM 9497 O . HOH S 599 ? -24.03187 8.12421 15.62140 0.681 38.70622 O ? M ? . O 1
   HETATM 9514 O . HOH S 616 ? -26.53961 0.35234 8.69309 1.000 57.62599 O ? M ? . O 1
   HETATM 9515 O . HOH S 617 ? -34.56773 20.91664 -3.54083 0.614 40.69483 O ? M ? . O 1
   HETATM 9517 O . HOH S 619 ? -27.52065 25.01965 14.92255 0.618 45.80211 O ? M ? . O 1
   HETATM 9521 O . HOH S 623 ? -8.56190 7.26337 14.28921 0.540 39.93465 O ? M ? . O 1
   HETATM 9522 O . HOH S 624 ? -12.96241 33.27634 -24.68816 0.337 31.02056 O ? M ? . O 1
   HETATM 9523 O . HOH S 625 ? -23.87448 3.89795 -5.70385 0.556 33.58498 O ? M ? . O 1
   HETATM 9524 O . HOH S 626 ? -42.64079 11.28465 -7.36948 0.695 40.75099 O ? M ? . O 1
   HETATM 9527 O . HOH S 629 ? 5.37191 19.37985 -14.23836 0.622 42.94621 O ? M ? . O 1
   HETATM 9534 O . HOH S 636 ? -4.46523 21.11933 11.89594 0.397 33.94031 O ? M ? . O 1
   HETATM 9538 O . HOH S 640 ? -36.18879 17.40571 -2.44101 0.406 30.72508 O ? M ? . O 1
   HETATM 9539 O . HOH S 641 ? -2.52803 39.69570 -26.88019 0.607 57.32253 O ? M ? . O 1
   HETATM 9545 O . HOH S 647 ? -18.87047 8.63936 -10.89314 0.562 48.41076 O ? M ? . O 1
   HETATM 9547 O . HOH S 649 ? -10.49723 18.90343 -20.03176 0.627 38.81253 O ? M ? . O 1
   HETATM 9568 O . HOH S 652 ? -11.53086 18.16528 -17.98607 0.734 39.96001 O ? N ? . O 1
   HETATM 9570 O . HOH S 654 ? -10.12898 37.75191 11.55678 0.594 38.38726 O ? N ? . O 1
   HETATM 9573 O . HOH S 657 ? -18.14623 31.53087 -21.61097 0.579 38.06155 O ? N ? . O 1
   HETATM 9582 O . HOH S 666 ? -12.10437 25.05518 -19.47863 0.344 26.99681 O ? N ? . O 1
   HETATM 9595 O . HOH S 679 ? -12.68293 17.56677 -16.02352 0.578 39.12187 O ? N ? . O 1
   HETATM 9600 O . HOH S 684 ? 4.75981 19.49343 -20.57620 0.470 39.35438 O ? N ? . O 1
   HETATM 9618 O . HOH S 702 ? -5.76059 23.99320 -25.19927 0.423 39.51353 O ? N ? . O 1
   HETATM 9650 O . HOH S 734 ? -25.67647 37.07804 -16.32077 0.559 43.66008 O ? N ? . O 1
   HETATM 9652 O . HOH S 736 ? -28.73469 26.44910 2.36970 0.485 38.27549 O ? N ? . O 1
   HETATM 9662 O . HOH S 742 ? 2.31429 25.84767 -26.06488 0.404 39.53446 O ? O ? . O 1
   HETATM 9682 O . HOH S 762 ? -11.15261 7.25804 13.80644 0.406 26.10202 O ? O ? . O 1
   HETATM 9686 O . HOH S 766 ? -1.09876 11.15703 -15.36944 0.369 39.65615 O ? O ? . O 1
   HETATM 9690 O . HOH S 770 ? -6.68630 40.36041 -24.23795 0.316 29.19744 O ? O ? . O 1
   HETATM 9694 O . HOH S 774 ? -22.51378 39.31855 -0.37841 0.278 43.96958 O ? O ? . O 1
   HETATM 9708 O . HOH S 788 ? -8.74421 24.06617 -21.60998 0.346 27.75119 O ? O ? . O 1
   HETATM 9730 O . HOH S 810 ? -2.45187 11.72145 -13.74595 0.311 21.90913 O ? O ? . O 1
   HETATM 9734 O . HOH S 814 ? -23.39393 -4.79567 4.55303 0.350 28.15467 O ? O ? . O 1

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_ZN
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
   ZN ZN ZN ZN 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   ZN ZN n/a . END

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
   ZN . 'zinc                                ' non-polymer 1 1 .

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 30.0 3

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

