data_8ie8_qFit
_cell.length_a                    46.755
_cell.length_b                    62.222
_cell.length_c                    88.225
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      256663.255
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     22.67
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              44.11
_refine.ls_d_res_high             1.75
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     98.21
_refine.ls_number_reflns_obs      26204
_refine.ls_number_reflns_R_work   24204
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1657
_refine.ls_R_factor_R_work        0.1625
_refine.ls_R_factor_R_free        0.2035
_refine.ls_percent_reflns_R_free  7.63
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.1679
_refine.pdbx_overall_phase_error  18.2870
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                25.60
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -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 4609 0.0128 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6383 1.2144 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 749 0.0659 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 827 0.0109 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1811 15.2914 ? ?

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' 4.22 44.11 1890 0.1936 99.42 0.2231 157
   'X-RAY DIFFRACTION' 3.35 4.21 1793 0.1544 99.69 0.1932 148
   'X-RAY DIFFRACTION' 2.92 3.35 1768 0.1604 99.27 0.2170 146
   'X-RAY DIFFRACTION' 2.66 2.92 1753 0.1574 98.80 0.1843 144
   'X-RAY DIFFRACTION' 2.47 2.66 1733 0.1459 99.10 0.1977 143
   'X-RAY DIFFRACTION' 2.32 2.47 1710 0.1405 98.04 0.1876 142
   'X-RAY DIFFRACTION' 2.20 2.32 1720 0.1494 98.52 0.1945 142
   'X-RAY DIFFRACTION' 2.11 2.20 1719 0.1444 98.31 0.1801 142
   'X-RAY DIFFRACTION' 2.03 2.11 1715 0.1397 98.72 0.1876 141
   'X-RAY DIFFRACTION' 1.96 2.03 1695 0.1461 97.87 0.2060 140
   'X-RAY DIFFRACTION' 1.90 1.96 1676 0.1586 96.80 0.2029 139
   'X-RAY DIFFRACTION' 1.84 1.90 1689 0.1896 97.39 0.2225 140
   'X-RAY DIFFRACTION' 1.79 1.84 1702 0.1963 97.88 0.2559 141
   'X-RAY DIFFRACTION' 1.75 1.79 1641 0.1946 95.02 0.2429 135

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale PRO A 74 CB PRO A 73 CB . ARG A 156 NH2 ARG A 154 NH2 . 'Bond created based on atom type and distance.'
   C00002 covale PRO A 74 CB PRO A 73 CB . ARG A 156 NH2 ARG A 154 NH2 . 'Bond created based on atom type and distance.'
   C00003 covale PHE A 102 CZ PHE A 101 CZ . GLU A 143 N GLU A 141 N . 'Bond created based on atom type and distance.'
   C00004 covale PHE A 102 CZ PHE A 101 CZ . GLU A 143 N GLU A 141 N . 'Bond created based on atom type and distance.'

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   P5O
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . THR A 2 ? -14.13954 -2.78188 9.69745 1.000 34.91501 N ? A ? 1 N 1
   ATOM 2 CA . THR A 2 ? -15.37155 -2.01130 9.93492 1.000 27.10201 C ? A ? 1 CA 1
   ATOM 3 C . THR A 2 ? -16.57814 -2.77530 9.43293 1.000 27.39782 C ? A ? 1 C 1
   ATOM 4 O . THR A 2 ? -16.54790 -3.37936 8.36728 1.000 32.91758 O ? A ? 1 O 1
   ATOM 5 HA . THR A 2 ? -15.51112 -1.86228 10.88319 1.000 32.56681 H ? A ? 1 HA 1
   ATOM 6 CB A THR A 2 ? -15.31063 -0.64001 9.27318 0.126 32.81391 C ? A ? 1 CB 1
   ATOM 7 OG1 A THR A 2 ? -14.13059 0.05280 9.70805 0.126 34.63094 O ? A ? 1 OG1 1
   ATOM 8 CG2 A THR A 2 ? -16.53833 0.18256 9.64569 0.126 33.43629 C ? A ? 1 CG2 1
   ATOM 9 HB A THR A 2 ? -15.28799 -0.74579 8.30923 0.126 39.42109 H ? A ? 1 HB 1
   ATOM 10 HG1 A THR A 2 ? -13.44524 -0.37622 9.48039 0.126 41.60153 H ? A ? 1 HG1 1
   ATOM 11 HG21 A THR A 2 ? -16.43227 1.09570 9.33615 0.126 40.16795 H ? A ? 1 HG21 1
   ATOM 12 HG22 A THR A 2 ? -17.33022 -0.19892 9.23547 0.126 40.16795 H ? A ? 1 HG22 1
   ATOM 13 HG23 A THR A 2 ? -16.65426 0.18807 10.60872 0.126 40.16795 H ? A ? 1 HG23 1
   ATOM 14 CB B THR A 2 ? -15.33277 -0.67514 9.25040 0.378 32.83614 C ? A ? 1 CB 1
   ATOM 15 OG1 B THR A 2 ? -16.64973 -0.13175 9.12900 0.378 33.33138 O ? A ? 1 OG1 1
   ATOM 16 CG2 B THR A 2 ? -14.75248 -0.85200 7.87427 0.378 32.62039 C ? A ? 1 CG2 1
   ATOM 17 HB B THR A 2 ? -14.79124 -0.05818 9.76713 0.378 39.44777 H ? A ? 1 HB 1
   ATOM 18 HG1 B THR A 2 ? -16.61126 0.64844 8.82011 0.378 40.04206 H ? A ? 1 HG1 1
   ATOM 19 HG21 B THR A 2 ? -14.80910 -0.01885 7.38075 0.378 39.18887 H ? A ? 1 HG21 1
   ATOM 20 HG22 B THR A 2 ? -13.82167 -1.11731 7.93830 0.378 39.18887 H ? A ? 1 HG22 1
   ATOM 21 HG23 B THR A 2 ? -15.24263 -1.53688 7.39303 0.378 39.18887 H ? A ? 1 HG23 1
   ATOM 22 CB C THR A 2 ? -15.27414 -0.67232 9.27530 0.496 32.86990 C ? A ? 1 CB 1
   ATOM 23 OG1 C THR A 2 ? -13.94880 -0.14592 9.49597 0.496 35.44999 O ? A ? 1 OG1 1
   ATOM 24 CG2 C THR A 2 ? -16.31968 0.26930 9.84371 0.496 34.75839 C ? A ? 1 CG2 1
   ATOM 25 HB C THR A 2 ? -15.43494 -0.74681 8.32163 0.496 39.48828 H ? A ? 1 HB 1
   ATOM 26 HG1 C THR A 2 ? -13.38460 -0.60088 9.07136 0.496 42.58439 H ? A ? 1 HG1 1
   ATOM 27 HG21 C THR A 2 ? -16.24663 1.13972 9.42189 0.496 41.75447 H ? A ? 1 HG21 1
   ATOM 28 HG22 C THR A 2 ? -17.20809 -0.08512 9.68241 0.496 41.75447 H ? A ? 1 HG22 1
   ATOM 29 HG23 C THR A 2 ? -16.19005 0.37086 10.79963 0.496 41.75447 H ? A ? 1 HG23 1
   ATOM 30 N . VAL A 3 ? -17.61902 -2.81264 10.23658 1.000 22.41345 N ? A ? 2 N 1
   ATOM 31 CA . VAL A 3 ? -18.77743 -3.64534 9.91801 1.000 24.96835 C ? A ? 2 CA 1
   ATOM 32 C . VAL A 3 ? -19.90319 -2.73878 9.44278 1.000 26.58209 C ? A ? 2 C 1
   ATOM 33 O . VAL A 3 ? -19.98363 -1.54487 9.77660 1.000 27.61153 O ? A ? 2 O 1
   ATOM 34 H . VAL A 3 ? -17.68547 -2.36965 10.97071 1.000 26.94054 H ? A ? 2 H 1
   ATOM 35 HA . VAL A 3 ? -18.54532 -4.25201 9.19761 1.000 30.00642 H ? A ? 2 HA 1
   ATOM 36 CB A VAL A 3 ? -19.18203 -4.53540 11.11186 0.371 28.01785 C ? A ? 2 CB 1
   ATOM 37 CG1 A VAL A 3 ? -18.01365 -5.52304 11.42318 0.371 22.15085 C ? A ? 2 CG1 1
   ATOM 38 CG2 A VAL A 3 ? -19.51013 -3.69998 12.25946 0.371 22.40474 C ? A ? 2 CG2 1
   ATOM 39 HB A VAL A 3 ? -19.97168 -5.05861 10.90304 0.371 33.66583 H ? A ? 2 HB 1
   ATOM 40 HG11 A VAL A 3 ? -18.32358 -6.18931 12.05636 0.371 26.62542 H ? A ? 2 HG11 1
   ATOM 41 HG12 A VAL A 3 ? -17.73601 -5.95346 10.59943 0.371 26.62542 H ? A ? 2 HG12 1
   ATOM 42 HG13 A VAL A 3 ? -17.27235 -5.02567 11.80265 0.371 26.62542 H ? A ? 2 HG13 1
   ATOM 43 HG21 A VAL A 3 ? -19.72041 -4.27027 13.01541 0.371 26.93009 H ? A ? 2 HG21 1
   ATOM 44 HG22 A VAL A 3 ? -18.74723 -3.13923 12.47027 0.371 26.93009 H ? A ? 2 HG22 1
   ATOM 45 HG23 A VAL A 3 ? -20.27610 -3.14719 12.03898 0.371 26.93009 H ? A ? 2 HG23 1
   ATOM 46 CB C VAL A 3 ? -19.22736 -4.49777 11.12291 0.629 28.17336 C ? A ? 2 CB 1
   ATOM 47 CG1 C VAL A 3 ? -18.09189 -4.71511 12.08956 0.629 21.30470 C ? A ? 2 CG1 1
   ATOM 48 CG2 C VAL A 3 ? -20.38730 -3.90179 11.81840 0.629 25.02224 C ? A ? 2 CG2 1
   ATOM 49 HB C VAL A 3 ? -19.50497 -5.36082 10.77799 0.629 33.85244 H ? A ? 2 HB 1
   ATOM 50 HG11 C VAL A 3 ? -18.34007 -5.41231 12.71663 0.629 25.61004 H ? A ? 2 HG11 1
   ATOM 51 HG12 C VAL A 3 ? -17.30190 -4.98189 11.59393 0.629 25.61004 H ? A ? 2 HG12 1
   ATOM 52 HG13 C VAL A 3 ? -17.91986 -3.88778 12.56582 0.629 25.61004 H ? A ? 2 HG13 1
   ATOM 53 HG21 C VAL A 3 ? -20.51829 -4.35970 12.66342 0.629 30.07109 H ? A ? 2 HG21 1
   ATOM 54 HG22 C VAL A 3 ? -20.21187 -2.96086 11.97577 0.629 30.07109 H ? A ? 2 HG22 1
   ATOM 55 HG23 C VAL A 3 ? -21.17529 -4.00278 11.26182 0.629 30.07109 H ? A ? 2 HG23 1
   ATOM 56 N . PHE A 4 ? -20.76524 -3.30347 8.63188 1.000 22.33600 N ? A ? 3 N 1
   ATOM 57 CA . PHE A 4 ? -21.88507 -2.59049 8.06288 1.000 21.77169 C ? A ? 3 CA 1
   ATOM 58 C . PHE A 4 ? -23.19957 -3.15518 8.57949 1.000 19.95802 C ? A ? 3 C 1
   ATOM 59 O . PHE A 4 ? -23.22992 -4.08805 9.37727 1.000 21.56111 O ? A ? 3 O 1
   ATOM 60 H . PHE A 4 ? -20.72215 -4.12682 8.38725 1.000 26.84761 H ? A ? 3 H 1
   ATOM 61 HA . PHE A 4 ? -21.87011 -1.66098 8.33980 1.000 26.17043 H ? A ? 3 HA 1
   ATOM 62 CB A PHE A 4 ? -21.77313 -2.65539 6.54694 0.728 18.66121 C ? A ? 3 CB 1
   ATOM 63 CG A PHE A 4 ? -20.44475 -2.16026 6.04930 0.728 20.19555 C ? A ? 3 CG 1
   ATOM 64 CD1 A PHE A 4 ? -20.04234 -0.86599 6.36470 0.728 21.48500 C ? A ? 3 CD1 1
   ATOM 65 CD2 A PHE A 4 ? -19.61694 -2.97454 5.27272 0.728 21.03695 C ? A ? 3 CD2 1
   ATOM 66 CE1 A PHE A 4 ? -18.84273 -0.39715 5.93919 0.728 23.09395 C ? A ? 3 CE1 1
   ATOM 67 CE2 A PHE A 4 ? -18.38996 -2.49441 4.81616 0.728 20.36271 C ? A ? 3 CE2 1
   ATOM 68 CZ A PHE A 4 ? -18.00532 -1.21576 5.16181 0.728 19.45875 C ? A ? 3 CZ 1
   ATOM 69 HB2 A PHE A 4 ? -21.87875 -3.57603 6.26027 0.728 22.43786 H ? A ? 3 HB2 1
   ATOM 70 HB3 A PHE A 4 ? -22.46741 -2.10377 6.15378 0.728 22.43786 H ? A ? 3 HB3 1
   ATOM 71 HD1 A PHE A 4 ? -20.59929 -0.31914 6.87032 0.728 25.82640 H ? A ? 3 HD1 1
   ATOM 72 HD2 A PHE A 4 ? -19.88488 -3.83923 5.05962 0.728 25.28874 H ? A ? 3 HD2 1
   ATOM 73 HE1 A PHE A 4 ? -18.57457 0.46513 6.16159 0.728 27.75714 H ? A ? 3 HE1 1
   ATOM 74 HE2 A PHE A 4 ? -17.84051 -3.02713 4.28774 0.728 24.47966 H ? A ? 3 HE2 1
   ATOM 75 HZ A PHE A 4 ? -17.18165 -0.89119 4.87699 0.728 23.39490 H ? A ? 3 HZ 1
   ATOM 76 CB B PHE A 4 ? -21.80959 -2.63622 6.54007 0.272 18.51172 C ? A ? 3 CB 1
   ATOM 77 CG B PHE A 4 ? -20.42172 -2.41643 6.00257 0.272 20.37266 C ? A ? 3 CG 1
   ATOM 78 CD1 B PHE A 4 ? -19.71870 -1.25380 6.27673 0.272 23.16928 C ? A ? 3 CD1 1
   ATOM 79 CD2 B PHE A 4 ? -19.83057 -3.38227 5.20670 0.272 21.70949 C ? A ? 3 CD2 1
   ATOM 80 CE1 B PHE A 4 ? -18.44105 -1.07021 5.76705 0.272 23.61772 C ? A ? 3 CE1 1
   ATOM 81 CE2 B PHE A 4 ? -18.57088 -3.20552 4.69730 0.272 21.76502 C ? A ? 3 CE2 1
   ATOM 82 CZ B PHE A 4 ? -17.86788 -2.04803 4.97831 0.272 21.18466 C ? A ? 3 CZ 1
   ATOM 83 HB2 B PHE A 4 ? -22.11111 -3.50716 6.23768 0.272 22.25847 H ? A ? 3 HB2 1
   ATOM 84 HB3 B PHE A 4 ? -22.38230 -1.94248 6.17725 0.272 22.25847 H ? A ? 3 HB3 1
   ATOM 85 HD1 B PHE A 4 ? -20.10526 -0.59322 6.80504 0.272 27.84753 H ? A ? 3 HD1 1
   ATOM 86 HD2 B PHE A 4 ? -20.29604 -4.16413 5.01450 0.272 26.09579 H ? A ? 3 HD2 1
   ATOM 87 HE1 B PHE A 4 ? -17.97168 -0.28999 5.95638 0.272 28.38567 H ? A ? 3 HE1 1
   ATOM 88 HE2 B PHE A 4 ? -18.18873 -3.86366 4.16277 0.272 26.16243 H ? A ? 3 HE2 1
   ATOM 89 HZ B PHE A 4 ? -17.01113 -1.92856 4.63684 0.272 25.46599 H ? A ? 3 HZ 1
   ATOM 90 N . ARG A 5 ? -24.30000 -2.51141 8.20274 1.000 23.55339 N ? A ? 4 N 1
   ATOM 91 CA . ARG A 5 ? -25.62111 -2.92493 8.66077 1.000 21.76973 C ? A ? 4 CA 1
   ATOM 92 C . ARG A 5 ? -25.96069 -4.31663 8.16767 1.000 18.51234 C ? A ? 4 C 1
   ATOM 93 O . ARG A 5 ? -25.94046 -4.59470 6.96863 1.000 21.64405 O ? A ? 4 O 1
   ATOM 94 H . ARG A 5 ? -24.30886 -1.82870 7.67983 1.000 28.30847 H ? A ? 4 H 1
   ATOM 95 HA . ARG A 5 ? -25.60673 -2.93773 9.63057 1.000 26.16808 H ? A ? 4 HA 1
   ATOM 96 CB A ARG A 5 ? -26.69596 -1.95289 8.19943 0.541 23.47464 C ? A ? 4 CB 1
   ATOM 97 CG A ARG A 5 ? -26.97020 -0.84408 9.18111 0.541 32.50282 C ? A ? 4 CG 1
   ATOM 98 CD A ARG A 5 ? -28.18899 -0.01421 8.74526 0.541 36.64373 C ? A ? 4 CD 1
   ATOM 99 NE A ARG A 5 ? -29.46390 -0.67018 9.02786 0.541 35.82617 N ? A ? 4 NE 1
   ATOM 100 CZ A ARG A 5 ? -30.65459 -0.10350 8.86424 0.541 33.74968 C ? A ? 4 CZ 1
   ATOM 101 NH1 A ARG A 5 ? -30.77429 1.13515 8.43051 0.541 29.28037 N ? A ? 4 NH1 1
   ATOM 102 NH2 A ARG A 5 ? -31.75304 -0.79902 9.14702 0.541 38.35166 N ? A ? 4 NH2 1
   ATOM 103 HB2 A ARG A 5 ? -26.41250 -1.54700 7.36528 0.541 28.21397 H ? A ? 4 HB2 1
   ATOM 104 HB3 A ARG A 5 ? -27.52285 -2.44215 8.06615 0.541 28.21397 H ? A ? 4 HB3 1
   ATOM 105 HG2 A ARG A 5 ? -27.15329 -1.22347 10.05487 0.541 39.04779 H ? A ? 4 HG2 1
   ATOM 106 HG3 A ARG A 5 ? -26.19977 -0.25670 9.22929 0.541 39.04779 H ? A ? 4 HG3 1
   ATOM 107 HD2 A ARG A 5 ? -28.17844 0.83245 9.21850 0.541 44.01688 H ? A ? 4 HD2 1
   ATOM 108 HD3 A ARG A 5 ? -28.13889 0.13967 7.78885 0.541 44.01688 H ? A ? 4 HD3 1
   ATOM 109 HE A ARG A 5 ? -29.44204 -1.47867 9.32021 0.541 43.03581 H ? A ? 4 HE 1
   ATOM 110 HH11 A ARG A 5 ? -30.07195 1.59599 8.24627 0.541 35.18084 H ? A ? 4 HH11 1
   ATOM 111 HH12 A ARG A 5 ? -31.55473 1.48263 8.33172 0.541 35.18084 H ? A ? 4 HH12 1
   ATOM 112 HH21 A ARG A 5 ? -31.68836 -1.60756 9.43280 0.541 46.06639 H ? A ? 4 HH21 1
   ATOM 113 HH22 A ARG A 5 ? -32.52771 -0.44003 9.04401 0.541 46.06639 H ? A ? 4 HH22 1
   ATOM 114 CB B ARG A 5 ? -26.67323 -1.93253 8.17837 0.459 23.49870 C ? A ? 4 CB 1
   ATOM 115 CG B ARG A 5 ? -26.31020 -0.50448 8.44664 0.459 25.69556 C ? A ? 4 CG 1
   ATOM 116 CD B ARG A 5 ? -27.51655 0.42212 8.38068 0.459 33.47461 C ? A ? 4 CD 1
   ATOM 117 NE B ARG A 5 ? -28.62114 -0.04083 9.21596 0.459 37.98486 N ? A ? 4 NE 1
   ATOM 118 CZ B ARG A 5 ? -29.76298 0.61604 9.35801 0.459 36.96438 C ? A ? 4 CZ 1
   ATOM 119 NH1 B ARG A 5 ? -29.95171 1.79316 8.78545 0.459 33.78017 N ? A ? 4 NH1 1
   ATOM 120 NH2 B ARG A 5 ? -30.73933 0.07799 10.09039 0.459 38.58796 N ? A ? 4 NH2 1
   ATOM 121 HB2 B ARG A 5 ? -26.78588 -2.03626 7.22054 0.459 28.24284 H ? A ? 4 HB2 1
   ATOM 122 HB3 B ARG A 5 ? -27.51000 -2.11748 8.63279 0.459 28.24284 H ? A ? 4 HB3 1
   ATOM 123 HG2 B ARG A 5 ? -25.92562 -0.43552 9.33447 0.459 30.87908 H ? A ? 4 HG2 1
   ATOM 124 HG3 B ARG A 5 ? -25.66732 -0.20968 7.78279 0.459 30.87908 H ? A ? 4 HG3 1
   ATOM 125 HD2 B ARG A 5 ? -27.25620 1.30464 8.68771 0.459 40.21393 H ? A ? 4 HD2 1
   ATOM 126 HD3 B ARG A 5 ? -27.83112 0.46907 7.46431 0.459 40.21393 H ? A ? 4 HD3 1
   ATOM 127 HE B ARG A 5 ? -28.52500 -0.78270 9.64021 0.459 45.62624 H ? A ? 4 HE 1
   ATOM 128 HH11 B ARG A 5 ? -29.32713 2.14553 8.31077 0.459 40.58061 H ? A ? 4 HH11 1
   ATOM 129 HH12 B ARG A 5 ? -30.69904 2.20623 8.88781 0.459 40.58061 H ? A ? 4 HH12 1
   ATOM 130 HH21 B ARG A 5 ? -30.62411 -0.68771 10.46460 0.459 46.34995 H ? A ? 4 HH21 1
   ATOM 131 HH22 B ARG A 5 ? -31.48406 0.49677 10.18839 0.459 46.34995 H ? A ? 4 HH22 1
   ATOM 132 N B GLN A 6 ? -26.28869 -5.20325 9.11154 0.216 19.05121 N ? A ? 5 N 1
   ATOM 133 CA B GLN A 6 ? -26.55244 -6.60445 8.81704 0.216 19.25407 C ? A ? 5 CA 1
   ATOM 134 C B GLN A 6 ? -28.00624 -6.99301 9.09529 0.216 22.68867 C ? A ? 5 C 1
   ATOM 135 O B GLN A 6 ? -28.28500 -8.11189 9.51794 0.216 25.41384 O ? A ? 5 O 1
   ATOM 136 CB B GLN A 6 ? -25.57658 -7.49032 9.59797 0.216 20.80356 C ? A ? 5 CB 1
   ATOM 137 CG B GLN A 6 ? -24.11258 -7.13577 9.31210 0.216 20.48317 C ? A ? 5 CG 1
   ATOM 138 CD B GLN A 6 ? -23.10930 -8.05821 9.97585 0.216 21.28678 C ? A ? 5 CD 1
   ATOM 139 OE1 B GLN A 6 ? -23.46263 -9.10992 10.52175 0.216 20.74460 O ? A ? 5 OE1 1
   ATOM 140 NE2 B GLN A 6 ? -21.84446 -7.66611 9.92794 0.216 21.37102 N ? A ? 5 NE2 1
   ATOM 141 H B GLN A 6 ? -26.36489 -5.00768 9.94553 0.216 22.90586 H ? A ? 5 H 1
   ATOM 142 HA B GLN A 6 ? -26.40526 -6.76137 7.87120 0.216 23.14928 H ? A ? 5 HA 1
   ATOM 143 HB2 B GLN A 6 ? -25.73524 -7.37642 10.54810 0.216 25.00868 H ? A ? 5 HB2 1
   ATOM 144 HB3 B GLN A 6 ? -25.71796 -8.41647 9.34668 0.216 25.00868 H ? A ? 5 HB3 1
   ATOM 145 HG2 B GLN A 6 ? -23.96360 -7.17975 8.35462 0.216 24.62421 H ? A ? 5 HG2 1
   ATOM 146 HG3 B GLN A 6 ? -23.94234 -6.23649 9.63338 0.216 24.62421 H ? A ? 5 HG3 1
   ATOM 147 HE21 B GLN A 6 ? -21.63742 -6.92860 9.53703 0.216 25.68963 H ? A ? 5 HE21 1
   ATOM 148 HE22 B GLN A 6 ? -21.23061 -8.14914 10.28776 0.216 25.68963 H ? A ? 5 HE22 1
   ATOM 149 N C GLN A 6 ? -26.31420 -5.21287 9.08879 0.784 18.81669 N ? A ? 5 N 1
   ATOM 150 CA C GLN A 6 ? -26.54884 -6.58779 8.67861 0.784 19.17073 C ? A ? 5 CA 1
   ATOM 151 C C GLN A 6 ? -28.02380 -7.00277 8.67466 0.784 22.18228 C ? A ? 5 C 1
   ATOM 152 O C GLN A 6 ? -28.33169 -8.16706 8.37167 0.784 24.15854 O ? A ? 5 O 1
   ATOM 153 CB C GLN A 6 ? -25.67668 -7.52158 9.52808 0.784 21.03169 C ? A ? 5 CB 1
   ATOM 154 CG C GLN A 6 ? -24.22378 -7.39592 9.10748 0.784 20.58572 C ? A ? 5 CG 1
   ATOM 155 CD C GLN A 6 ? -23.24497 -7.85165 10.15381 0.784 22.04801 C ? A ? 5 CD 1
   ATOM 156 OE1 C GLN A 6 ? -23.62285 -8.55509 11.13969 0.784 21.96656 O ? A ? 5 OE1 1
   ATOM 157 NE2 C GLN A 6 ? -21.99400 -7.49540 9.96190 0.784 21.22628 N ? A ? 5 NE2 1
   ATOM 158 H C GLN A 6 ? -26.41952 -5.04969 9.92657 0.784 22.62443 H ? A ? 5 H 1
   ATOM 159 HA C GLN A 6 ? -26.27212 -6.69041 7.75460 0.784 23.04927 H ? A ? 5 HA 1
   ATOM 160 HB2 C GLN A 6 ? -25.75312 -7.27828 10.46396 0.784 25.28243 H ? A ? 5 HB2 1
   ATOM 161 HB3 C GLN A 6 ? -25.96069 -8.44017 9.39983 0.784 25.28243 H ? A ? 5 HB3 1
   ATOM 162 HG2 C GLN A 6 ? -24.08099 -7.93621 8.31464 0.784 24.74726 H ? A ? 5 HG2 1
   ATOM 163 HG3 C GLN A 6 ? -24.03514 -6.46460 8.91270 0.784 24.74726 H ? A ? 5 HG3 1
   ATOM 164 HE21 C GLN A 6 ? -21.78053 -7.03039 9.27067 0.784 25.51594 H ? A ? 5 HE21 1
   ATOM 165 HE22 C GLN A 6 ? -21.38921 -7.72738 10.52760 0.784 25.51594 H ? A ? 5 HE22 1
   ATOM 166 N . GLU A 7 ? -28.93579 -6.06895 8.87216 1.000 26.11677 N ? A ? 6 N 1
   ATOM 167 CA . GLU A 7 ? -30.35184 -6.34067 8.62452 1.000 25.83527 C ? A ? 6 CA 1
   ATOM 168 C . GLU A 7 ? -30.51332 -6.58200 7.13147 1.000 26.48824 C ? A ? 6 C 1
   ATOM 169 O . GLU A 7 ? -29.68454 -6.16035 6.33108 1.000 24.94055 O ? A ? 6 O 1
   ATOM 170 HA . GLU A 7 ? -30.66771 -7.12179 9.10512 1.000 31.04673 H ? A ? 6 HA 1
   ATOM 171 CB A GLU A 7 ? -31.23219 -5.18005 9.07919 0.490 27.04550 C ? A ? 6 CB 1
   ATOM 172 CG A GLU A 7 ? -30.94482 -4.78581 10.49706 0.490 33.80710 C ? A ? 6 CG 1
   ATOM 173 CD A GLU A 7 ? -32.05314 -4.00029 11.16491 0.490 39.75070 C ? A ? 6 CD 1
   ATOM 174 OE1 A GLU A 7 ? -33.07379 -4.60915 11.49222 0.490 35.59978 O ? A ? 6 OE1 1
   ATOM 175 OE2 A GLU A 7 ? -31.89113 -2.77199 11.39270 0.490 38.71077 O ? A ? 6 OE2 1
   ATOM 176 HB2 A GLU A 7 ? -31.06715 -4.41200 8.51018 0.490 32.49901 H ? A ? 6 HB2 1
   ATOM 177 HB3 A GLU A 7 ? -32.16386 -5.44328 9.01921 0.490 32.49901 H ? A ? 6 HB3 1
   ATOM 178 HG2 A GLU A 7 ? -30.80057 -5.59052 11.01911 0.490 40.61292 H ? A ? 6 HG2 1
   ATOM 179 HG3 A GLU A 7 ? -30.14668 -4.23470 10.50959 0.490 40.61292 H ? A ? 6 HG3 1
   ATOM 180 CB B GLU A 7 ? -31.20392 -5.17587 9.11284 0.510 27.01175 C ? A ? 6 CB 1
   ATOM 181 CG B GLU A 7 ? -31.29264 -5.14998 10.63307 0.510 34.75707 C ? A ? 6 CG 1
   ATOM 182 CD B GLU A 7 ? -30.97686 -3.81658 11.26020 0.510 35.61084 C ? A ? 6 CD 1
   ATOM 183 OE1 B GLU A 7 ? -31.34440 -2.76222 10.68406 0.510 39.62547 O ? A ? 6 OE1 1
   ATOM 184 OE2 B GLU A 7 ? -30.14090 -3.79412 12.21560 0.510 40.59838 O ? A ? 6 OE2 1
   ATOM 185 H B GLU A 7 ? -28.76324 -5.22656 8.85788 0.216 31.38453 H ? A ? 6 H 1
   ATOM 186 HB2 B GLU A 7 ? -30.80790 -4.34190 8.81523 0.510 32.45850 H ? A ? 6 HB2 1
   ATOM 187 HB3 B GLU A 7 ? -32.10144 -5.26309 8.75543 0.510 32.45850 H ? A ? 6 HB3 1
   ATOM 188 HG2 B GLU A 7 ? -32.19623 -5.38794 10.89346 0.510 41.75289 H ? A ? 6 HG2 1
   ATOM 189 HG3 B GLU A 7 ? -30.66346 -5.79629 10.98987 0.510 41.75289 H ? A ? 6 HG3 1
   ATOM 190 H C GLU A 7 ? -28.76783 -5.27182 9.14780 0.784 31.38453 H ? A ? 6 H 1
   ATOM 191 N A ASN A 8 ? -31.52374 -7.35022 6.73807 0.721 21.83477 N ? A ? 7 N 1
   ATOM 192 CA A ASN A 8 ? -31.75505 -7.64495 5.33725 0.721 26.15507 C ? A ? 7 CA 1
   ATOM 193 C A ASN A 8 ? -32.12193 -6.35481 4.61981 0.721 24.78126 C ? A ? 7 C 1
   ATOM 194 O A ASN A 8 ? -33.03338 -5.63221 5.03401 0.721 23.48354 O ? A ? 7 O 1
   ATOM 195 CB A ASN A 8 ? -32.87303 -8.67692 5.18774 0.721 29.60987 C ? A ? 7 CB 1
   ATOM 196 CG A ASN A 8 ? -32.92794 -9.28132 3.80508 0.721 37.43324 C ? A ? 7 CG 1
   ATOM 197 OD1 A ASN A 8 ? -32.59391 -8.63563 2.81356 0.721 33.84114 O ? A ? 7 OD1 1
   ATOM 198 ND2 A ASN A 8 ? -33.30626 -10.55426 3.73021 0.721 42.04260 N ? A ? 7 ND2 1
   ATOM 199 H A ASN A 8 ? -32.09282 -7.71455 7.27006 0.721 26.24613 H ? A ? 7 H 1
   ATOM 200 HA A ASN A 8 ? -30.95577 -8.01947 4.93502 0.721 31.43049 H ? A ? 7 HA 1
   ATOM 201 HB2 A ASN A 8 ? -32.72769 -9.39494 5.82353 0.721 35.57625 H ? A ? 7 HB2 1
   ATOM 202 HB3 A ASN A 8 ? -33.72519 -8.24736 5.36151 0.721 35.57625 H ? A ? 7 HB3 1
   ATOM 203 HD21 A ASN A 8 ? -33.35356 -10.94451 2.96532 0.721 50.49552 H ? A ? 7 HD21 1
   ATOM 204 HD22 A ASN A 8 ? -33.50359 -10.98705 4.44670 0.721 50.49552 H ? A ? 7 HD22 1
   ATOM 205 N B ASN A 8 ? -31.55955 -7.30807 6.76843 0.279 21.97363 N ? A ? 7 N 1
   ATOM 206 CA B ASN A 8 ? -31.81120 -7.59684 5.36753 0.279 26.31360 C ? A ? 7 CA 1
   ATOM 207 C B ASN A 8 ? -32.14718 -6.30356 4.63651 0.279 24.85007 C ? A ? 7 C 1
   ATOM 208 O B ASN A 8 ? -33.04455 -5.56177 5.04932 0.279 23.87796 O ? A ? 7 O 1
   ATOM 209 CB B ASN A 8 ? -32.95031 -8.59980 5.23349 0.279 29.81087 C ? A ? 7 CB 1
   ATOM 210 CG B ASN A 8 ? -32.91477 -9.32844 3.92416 0.279 37.25512 C ? A ? 7 CG 1
   ATOM 211 OD1 B ASN A 8 ? -33.21772 -8.75849 2.88140 0.279 35.28170 O ? A ? 7 OD1 1
   ATOM 212 ND2 B ASN A 8 ? -32.51954 -10.60038 3.96179 0.279 41.10563 N ? A ? 7 ND2 1
   ATOM 213 H B ASN A 8 ? -32.13600 -7.64357 7.31134 0.279 26.41276 H ? A ? 7 H 1
   ATOM 214 HA B ASN A 8 ? -31.02212 -7.98824 4.96126 0.279 31.62073 H ? A ? 7 HA 1
   ATOM 215 HB2 B ASN A 8 ? -32.88252 -9.25495 5.94558 0.279 35.81745 H ? A ? 7 HB2 1
   ATOM 216 HB3 B ASN A 8 ? -33.79661 -8.12975 5.29459 0.279 35.81745 H ? A ? 7 HB3 1
   ATOM 217 HD21 B ASN A 8 ? -32.48247 -11.06078 3.23635 0.279 49.37116 H ? A ? 7 HD21 1
   ATOM 218 HD22 B ASN A 8 ? -32.30151 -10.96092 4.71151 0.279 49.37116 H ? A ? 7 HD22 1
   ATOM 219 N A VAL A 9 ? -31.40187 -6.06821 3.54271 0.721 24.33755 N ? A ? 8 N 1
   ATOM 220 CA A VAL A 9 ? -31.65784 -4.80718 2.84382 0.721 24.99323 C ? A ? 8 CA 1
   ATOM 221 C A VAL A 9 ? -33.08035 -4.76265 2.33070 0.721 23.00358 C ? A ? 8 C 1
   ATOM 222 O A VAL A 9 ? -33.70817 -3.69386 2.30448 0.721 23.25111 O ? A ? 8 O 1
   ATOM 223 CB A VAL A 9 ? -30.61676 -4.61100 1.72328 0.721 26.09116 C ? A ? 8 CB 1
   ATOM 224 CG1 A VAL A 9 ? -30.75199 -5.60620 0.64827 0.721 27.92217 C ? A ? 8 CG1 1
   ATOM 225 CG2 A VAL A 9 ? -30.74893 -3.21549 1.14313 0.721 27.09893 C ? A ? 8 CG2 1
   ATOM 226 H A VAL A 9 ? -30.78403 -6.56294 3.20639 0.721 29.24947 H ? A ? 8 H 1
   ATOM 227 HA A VAL A 9 ? -31.55760 -4.06967 3.46586 0.721 30.03627 H ? A ? 8 HA 1
   ATOM 228 HB A VAL A 9 ? -29.73690 -4.72916 2.11417 0.721 31.35379 H ? A ? 8 HB 1
   ATOM 229 HG11 A VAL A 9 ? -29.99754 -5.52313 0.04427 0.721 33.55101 H ? A ? 8 HG11 1
   ATOM 230 HG12 A VAL A 9 ? -30.76634 -6.49369 1.03949 0.721 33.55101 H ? A ? 8 HG12 1
   ATOM 231 HG13 A VAL A 9 ? -31.57917 -5.44268 0.16876 0.721 33.55101 H ? A ? 8 HG13 1
   ATOM 232 HG21 A VAL A 9 ? -30.04663 -3.07787 0.48836 0.721 32.56312 H ? A ? 8 HG21 1
   ATOM 233 HG22 A VAL A 9 ? -31.61739 -3.13055 0.71951 0.721 32.56312 H ? A ? 8 HG22 1
   ATOM 234 HG23 A VAL A 9 ? -30.66532 -2.56656 1.85923 0.721 32.56312 H ? A ? 8 HG23 1
   ATOM 235 N B VAL A 9 ? -31.41921 -6.02901 3.55118 0.279 24.45811 N ? A ? 8 N 1
   ATOM 236 CA B VAL A 9 ? -31.66255 -4.77716 2.83432 0.279 25.07285 C ? A ? 8 CA 1
   ATOM 237 C B VAL A 9 ? -33.08352 -4.75564 2.28713 0.279 23.23335 C ? A ? 8 C 1
   ATOM 238 O B VAL A 9 ? -33.69322 -3.68439 2.15134 0.279 23.96400 O ? A ? 8 O 1
   ATOM 239 CB B VAL A 9 ? -30.63074 -4.55268 1.70403 0.279 26.07241 C ? A ? 8 CB 1
   ATOM 240 CG1 B VAL A 9 ? -29.20443 -4.89340 2.14742 0.279 25.35212 C ? A ? 8 CG1 1
   ATOM 241 CG2 B VAL A 9 ? -31.01568 -5.31325 0.46195 0.279 28.19424 C ? A ? 8 CG2 1
   ATOM 242 H B VAL A 9 ? -30.80302 -6.53090 3.22253 0.279 29.39414 H ? A ? 8 H 1
   ATOM 243 HA B VAL A 9 ? -31.55281 -4.05004 3.46690 0.279 30.13183 H ? A ? 8 HA 1
   ATOM 244 HB B VAL A 9 ? -30.63493 -3.60731 1.48686 0.279 31.33130 H ? A ? 8 HB 1
   ATOM 245 HG11 B VAL A 9 ? -28.58537 -4.28448 1.71512 0.279 30.46695 H ? A ? 8 HG11 1
   ATOM 246 HG12 B VAL A 9 ? -29.14229 -4.79951 3.11086 0.279 30.46695 H ? A ? 8 HG12 1
   ATOM 247 HG13 B VAL A 9 ? -29.00358 -5.80693 1.89047 0.279 30.46695 H ? A ? 8 HG13 1
   ATOM 248 HG21 B VAL A 9 ? -30.23574 -5.40321 -0.10770 0.279 33.87749 H ? A ? 8 HG21 1
   ATOM 249 HG22 B VAL A 9 ? -31.34185 -6.19040 0.71713 0.279 33.87749 H ? A ? 8 HG22 1
   ATOM 250 HG23 B VAL A 9 ? -31.71153 -4.82447 -0.00472 0.279 33.87749 H ? A ? 8 HG23 1
   ATOM 251 N . ASP A 10 ? -33.64698 -5.93251 1.97806 1.000 26.71489 N ? A ? 9 N 1
   ATOM 252 CA . ASP A 10 ? -35.01503 -6.00432 1.43752 1.000 26.96426 C ? A ? 9 CA 1
   ATOM 253 C . ASP A 10 ? -36.08758 -5.63495 2.43708 1.000 25.28864 C ? A ? 9 C 1
   ATOM 254 O . ASP A 10 ? -37.25840 -5.41143 2.03056 1.000 29.34658 O ? A ? 9 O 1
   ATOM 255 HA . ASP A 10 ? -35.07178 -5.36869 0.70701 1.000 32.40151 H ? A ? 9 HA 1
   ATOM 256 CB A ASP A 10 ? -35.30188 -7.41309 0.90224 0.222 33.22331 C ? A ? 9 CB 1
   ATOM 257 CG A ASP A 10 ? -34.36197 -7.82788 -0.21293 0.222 36.79665 C ? A ? 9 CG 1
   ATOM 258 OD1 A ASP A 10 ? -34.05689 -6.99094 -1.09587 0.222 38.05405 O ? A ? 9 OD1 1
   ATOM 259 OD2 A ASP A 10 ? -33.93519 -9.00206 -0.21801 0.222 39.46630 O ? A ? 9 OD2 1
   ATOM 260 H A ASP A 10 ? -33.25953 -6.69759 2.04244 0.721 32.10227 H ? A ? 9 H 1
   ATOM 261 HB2 A ASP A 10 ? -35.20547 -8.05087 1.62670 0.221 39.91238 H ? A ? 9 HB2 1
   ATOM 262 HB3 A ASP A 10 ? -36.20723 -7.43972 0.55507 0.221 39.91238 H ? A ? 9 HB3 1
   ATOM 263 CB B ASP A 10 ? -35.32642 -7.41099 0.93978 0.181 33.23909 C ? A ? 9 CB 1
   ATOM 264 CG B ASP A 10 ? -34.56359 -7.78856 -0.29803 0.181 36.79514 C ? A ? 9 CG 1
   ATOM 265 OD1 B ASP A 10 ? -33.63618 -7.05575 -0.71630 0.181 37.08035 O ? A ? 9 OD1 1
   ATOM 266 OD2 B ASP A 10 ? -34.90519 -8.84704 -0.86957 0.181 37.10681 O ? A ? 9 OD2 1
   ATOM 267 H B ASP A 10 ? -33.26368 -6.69681 2.07040 0.279 32.10227 H ? A ? 9 H 1
   ATOM 268 HB2 B ASP A 10 ? -35.09808 -8.04744 1.63527 0.181 39.93131 H ? A ? 9 HB2 1
   ATOM 269 HB3 B ASP A 10 ? -36.27276 -7.46880 0.73486 0.181 39.93131 H ? A ? 9 HB3 1
   ATOM 270 CB C ASP A 10 ? -35.29857 -7.41797 0.89642 0.597 33.17121 C ? A ? 9 CB 1
   ATOM 271 CG C ASP A 10 ? -34.43948 -7.77743 -0.28842 0.597 36.90665 C ? A ? 9 CG 1
   ATOM 272 OD1 C ASP A 10 ? -34.64716 -7.21053 -1.38812 0.597 43.02703 O ? A ? 9 OD1 1
   ATOM 273 OD2 C ASP A 10 ? -33.54391 -8.62953 -0.13771 0.597 42.87721 O ? A ? 9 OD2 1
   ATOM 274 HB2 C ASP A 10 ? -35.12571 -8.06477 1.59833 0.597 39.84986 H ? A ? 9 HB2 1
   ATOM 275 HB3 C ASP A 10 ? -36.22674 -7.46920 0.61932 0.597 39.84986 H ? A ? 9 HB3 1
   ATOM 276 N A ASP A 11 ? -35.75548 -5.60804 3.72525 0.497 23.47924 N ? A ? 10 N 1
   ATOM 277 CA A ASP A 11 ? -36.70595 -5.13803 4.71818 0.497 25.45039 C ? A ? 10 CA 1
   ATOM 278 C A ASP A 11 ? -36.93576 -3.63937 4.59942 0.497 25.35448 C ? A ? 10 C 1
   ATOM 279 O A ASP A 11 ? -37.99432 -3.13692 4.98993 0.497 26.09629 O ? A ? 10 O 1
   ATOM 280 CB A ASP A 11 ? -36.20774 -5.44312 6.12376 0.497 28.87281 C ? A ? 10 CB 1
   ATOM 281 CG A ASP A 11 ? -36.17425 -6.92249 6.43313 0.497 32.14048 C ? A ? 10 CG 1
   ATOM 282 OD1 A ASP A 11 ? -36.62888 -7.73158 5.58180 0.497 30.99156 O ? A ? 10 OD1 1
   ATOM 283 OD2 A ASP A 11 ? -35.65958 -7.24857 7.52454 0.497 30.28942 O ? A ? 10 OD2 1
   ATOM 284 H A ASP A 11 ? -34.99540 -5.85384 4.04378 0.497 28.21949 H ? A ? 10 H 1
   ATOM 285 HA A ASP A 11 ? -37.54332 -5.60652 4.57595 0.497 30.58488 H ? A ? 10 HA 1
   ATOM 286 HB2 A ASP A 11 ? -35.30654 -5.09755 6.22022 0.497 34.69177 H ? A ? 10 HB2 1
   ATOM 287 HB3 A ASP A 11 ? -36.79689 -5.01717 6.76592 0.497 34.69177 H ? A ? 10 HB3 1
   ATOM 288 N B ASP A 11 ? -35.77247 -5.58214 3.72328 0.503 23.48659 N ? A ? 10 N 1
   ATOM 289 CA B ASP A 11 ? -36.74926 -5.10552 4.69324 0.503 25.46148 C ? A ? 10 CA 1
   ATOM 290 C B ASP A 11 ? -36.75056 -3.58650 4.82369 0.503 25.80145 C ? A ? 10 C 1
   ATOM 291 O B ASP A 11 ? -37.56044 -3.04033 5.58112 0.503 24.34338 O ? A ? 10 O 1
   ATOM 292 CB B ASP A 11 ? -36.49564 -5.74717 6.05679 0.503 29.46467 C ? A ? 10 CB 1
   ATOM 293 CG B ASP A 11 ? -36.84987 -7.22186 6.09504 0.503 30.84572 C ? A ? 10 CG 1
   ATOM 294 OD1 B ASP A 11 ? -37.72728 -7.66218 5.36546 0.503 30.07006 O ? A ? 10 OD1 1
   ATOM 295 OD2 B ASP A 11 ? -36.22983 -7.96383 6.86844 0.503 29.20580 O ? A ? 10 OD2 1
   ATOM 296 H B ASP A 11 ? -35.01294 -5.81255 4.05438 0.503 28.22831 H ? A ? 10 H 1
   ATOM 297 HA B ASP A 11 ? -37.63428 -5.37896 4.40536 0.503 30.59818 H ? A ? 10 HA 1
   ATOM 298 HB2 B ASP A 11 ? -35.55462 -5.66035 6.27552 0.503 35.40200 H ? A ? 10 HB2 1
   ATOM 299 HB3 B ASP A 11 ? -37.03447 -5.29326 6.72352 0.503 35.40200 H ? A ? 10 HB3 1
   ATOM 300 N A TYR A 12 ? -35.94937 -2.90538 4.08686 0.497 25.37359 N ? A ? 11 N 1
   ATOM 301 CA A TYR A 12 ? -35.96728 -1.45345 4.14467 0.497 24.04545 C ? A ? 11 CA 1
   ATOM 302 C A TYR A 12 ? -35.95727 -0.80245 2.78560 0.497 21.08387 C ? A ? 11 C 1
   ATOM 303 O A TYR A 12 ? -36.32407 0.37922 2.68372 0.497 23.22363 O ? A ? 11 O 1
   ATOM 304 CB A TYR A 12 ? -34.76910 -0.95824 4.96060 0.497 25.25148 C ? A ? 11 CB 1
   ATOM 305 CG A TYR A 12 ? -34.82205 -1.48045 6.36735 0.497 27.41049 C ? A ? 11 CG 1
   ATOM 306 CD1 A TYR A 12 ? -35.50440 -0.79341 7.35361 0.497 31.60450 C ? A ? 11 CD1 1
   ATOM 307 CD2 A TYR A 12 ? -34.23014 -2.69116 6.70102 0.497 29.03905 C ? A ? 11 CD2 1
   ATOM 308 CE1 A TYR A 12 ? -35.57876 -1.27237 8.63742 0.497 27.39591 C ? A ? 11 CE1 1
   ATOM 309 CE2 A TYR A 12 ? -34.28508 -3.18234 8.00118 0.497 31.79587 C ? A ? 11 CE2 1
   ATOM 310 CZ A TYR A 12 ? -34.96510 -2.47035 8.96158 0.497 31.49992 C ? A ? 11 CZ 1
   ATOM 311 OH A TYR A 12 ? -35.03832 -2.94111 10.25784 0.497 31.14397 O ? A ? 11 OH 1
   ATOM 312 H A TYR A 12 ? -35.25514 -3.23186 3.69821 0.497 30.49271 H ? A ? 11 H 1
   ATOM 313 HA A TYR A 12 ? -36.77054 -1.15228 4.59742 0.497 28.89894 H ? A ? 11 HA 1
   ATOM 314 HB2 A TYR A 12 ? -33.94786 -1.26853 4.54806 0.497 30.34618 H ? A ? 11 HB2 1
   ATOM 315 HB3 A TYR A 12 ? -34.77898 0.01121 4.99184 0.497 30.34618 H ? A ? 11 HB3 1
   ATOM 316 HD1 A TYR A 12 ? -35.92193 0.01039 7.14273 0.497 37.96981 H ? A ? 11 HD1 1
   ATOM 317 HD2 A TYR A 12 ? -33.78991 -3.18154 6.04480 0.497 34.89127 H ? A ? 11 HD2 1
   ATOM 318 HE1 A TYR A 12 ? -36.04001 -0.79367 9.28781 0.497 32.91949 H ? A ? 11 HE1 1
   ATOM 319 HE2 A TYR A 12 ? -33.86641 -3.98374 8.21881 0.497 38.19945 H ? A ? 11 HE2 1
   ATOM 320 HH A TYR A 12 ? -34.70947 -3.71279 10.30225 0.497 37.41716 H ? A ? 11 HH 1
   ATOM 321 N B TYR A 12 ? -35.84310 -2.89580 4.12836 0.503 25.50014 N ? A ? 11 N 1
   ATOM 322 CA B TYR A 12 ? -35.77494 -1.44295 4.18054 0.503 24.34727 C ? A ? 11 CA 1
   ATOM 323 C B TYR A 12 ? -35.88384 -0.79914 2.81363 0.503 21.06152 C ? A ? 11 C 1
   ATOM 324 O B TYR A 12 ? -36.24229 0.38660 2.73613 0.503 23.27615 O ? A ? 11 O 1
   ATOM 325 CB B TYR A 12 ? -34.45857 -0.97732 4.83825 0.503 24.59283 C ? A ? 11 CB 1
   ATOM 326 CG B TYR A 12 ? -34.39623 -1.21409 6.33182 0.503 24.76800 C ? A ? 11 CG 1
   ATOM 327 CD1 B TYR A 12 ? -34.00439 -2.45008 6.83903 0.503 29.69298 C ? A ? 11 CD1 1
   ATOM 328 CD2 B TYR A 12 ? -34.74143 -0.22453 7.23434 0.503 29.76804 C ? A ? 11 CD2 1
   ATOM 329 CE1 B TYR A 12 ? -33.95399 -2.69159 8.21310 0.503 32.09137 C ? A ? 11 CE1 1
   ATOM 330 CE2 B TYR A 12 ? -34.71789 -0.46288 8.61478 0.503 35.08198 C ? A ? 11 CE2 1
   ATOM 331 CZ B TYR A 12 ? -34.30202 -1.68956 9.09664 0.503 32.00391 C ? A ? 11 CZ 1
   ATOM 332 OH B TYR A 12 ? -34.26740 -1.90787 10.46299 0.503 33.66178 O ? A ? 11 OH 1
   ATOM 333 H B TYR A 12 ? -35.25274 -3.25409 3.61582 0.503 30.64457 H ? A ? 11 H 1
   ATOM 334 HA B TYR A 12 ? -36.50064 -1.11490 4.73429 0.503 29.26112 H ? A ? 11 HA 1
   ATOM 335 HB2 B TYR A 12 ? -33.72121 -1.45958 4.43250 0.503 29.55580 H ? A ? 11 HB2 1
   ATOM 336 HB3 B TYR A 12 ? -34.35557 -0.02483 4.68643 0.503 29.55580 H ? A ? 11 HB3 1
   ATOM 337 HD1 B TYR A 12 ? -33.77097 -3.13014 6.24917 0.503 35.67598 H ? A ? 11 HD1 1
   ATOM 338 HD2 B TYR A 12 ? -34.99350 0.61346 6.91948 0.503 35.76605 H ? A ? 11 HD2 1
   ATOM 339 HE1 B TYR A 12 ? -33.68722 -3.52357 8.53175 0.503 38.55404 H ? A ? 11 HE1 1
   ATOM 340 HE2 B TYR A 12 ? -34.98202 0.20413 9.20659 0.503 42.14278 H ? A ? 11 HE2 1
   ATOM 341 HH B TYR A 12 ? -34.52701 -1.22068 10.87040 0.503 40.43854 H ? A ? 11 HH 1
   ATOM 342 N . TYR A 13 ? -35.57986 -1.53235 1.74730 1.000 20.84715 N ? A ? 12 N 1
   ATOM 343 CA . TYR A 13 ? -35.63544 -1.05520 0.38181 1.000 19.97756 C ? A ? 12 CA 1
   ATOM 344 C . TYR A 13 ? -36.35292 -2.04335 -0.53495 1.000 24.17822 C ? A ? 12 C 1
   ATOM 345 O . TYR A 13 ? -36.27712 -3.26212 -0.31854 1.000 27.43283 O ? A ? 12 O 1
   ATOM 346 HA . TYR A 13 ? -36.11592 -0.21275 0.39960 1.000 24.01747 H ? A ? 12 HA 1
   ATOM 347 CB A TYR A 13 ? -34.24210 -0.91167 -0.20673 0.642 21.78114 C ? A ? 12 CB 1
   ATOM 348 CG A TYR A 13 ? -33.44214 0.16048 0.44379 0.642 19.55746 C ? A ? 12 CG 1
   ATOM 349 CD1 A TYR A 13 ? -32.82340 -0.04791 1.65693 0.642 19.46055 C ? A ? 12 CD1 1
   ATOM 350 CD2 A TYR A 13 ? -33.39461 1.42365 -0.11017 0.642 18.78771 C ? A ? 12 CD2 1
   ATOM 351 CE1 A TYR A 13 ? -32.13011 0.95815 2.26359 0.642 18.98610 C ? A ? 12 CE1 1
   ATOM 352 CE2 A TYR A 13 ? -32.69889 2.40283 0.46917 0.642 16.68509 C ? A ? 12 CE2 1
   ATOM 353 CZ A TYR A 13 ? -32.06892 2.19467 1.64393 0.642 18.02704 C ? A ? 12 CZ 1
   ATOM 354 OH A TYR A 13 ? -31.39700 3.21249 2.25602 0.642 16.39213 O ? A ? 12 OH 1
   ATOM 355 H A TYR A 13 ? -35.27788 -2.33483 1.81386 0.497 25.06099 H ? A ? 12 H 1
   ATOM 356 HB2 A TYR A 13 ? -33.76587 -1.74935 -0.09544 0.642 26.18177 H ? A ? 12 HB2 1
   ATOM 357 HB3 A TYR A 13 ? -34.31950 -0.69675 -1.14945 0.642 26.18177 H ? A ? 12 HB3 1
   ATOM 358 HD1 A TYR A 13 ? -32.87884 -0.88142 2.06568 0.642 23.39706 H ? A ? 12 HD1 1
   ATOM 359 HD2 A TYR A 13 ? -33.85501 1.59468 -0.89990 0.642 22.58965 H ? A ? 12 HD2 1
   ATOM 360 HE1 A TYR A 13 ? -31.70608 0.81593 3.07898 0.642 22.82772 H ? A ? 12 HE1 1
   ATOM 361 HE2 A TYR A 13 ? -32.64753 3.23634 0.05987 0.642 20.06651 H ? A ? 12 HE2 1
   ATOM 362 HH A TYR A 13 ? -31.52358 3.93129 1.84020 0.642 19.71496 H ? A ? 12 HH 1
   ATOM 363 CB B TYR A 13 ? -34.21711 -0.80211 -0.15129 0.358 21.70911 C ? A ? 12 CB 1
   ATOM 364 CG B TYR A 13 ? -33.40711 0.21222 0.64440 0.358 19.62822 C ? A ? 12 CG 1
   ATOM 365 CD1 B TYR A 13 ? -33.30790 1.54175 0.23309 0.358 18.28280 C ? A ? 12 CD1 1
   ATOM 366 CD2 B TYR A 13 ? -32.76506 -0.14581 1.82121 0.358 19.99364 C ? A ? 12 CD2 1
   ATOM 367 CE1 B TYR A 13 ? -32.55798 2.45848 0.95562 0.358 16.97730 C ? A ? 12 CE1 1
   ATOM 368 CE2 B TYR A 13 ? -32.03559 0.78189 2.55748 0.358 19.22507 C ? A ? 12 CE2 1
   ATOM 369 CZ B TYR A 13 ? -31.92878 2.08183 2.10849 0.358 21.66762 C ? A ? 12 CZ 1
   ATOM 370 OH B TYR A 13 ? -31.19261 2.99180 2.85786 0.358 17.11377 O ? A ? 12 OH 1
   ATOM 371 H B TYR A 13 ? -35.32575 -2.35239 1.79791 0.503 25.06099 H ? A ? 12 H 1
   ATOM 372 HB2 B TYR A 13 ? -33.72905 -1.64027 -0.13758 0.358 26.09534 H ? A ? 12 HB2 1
   ATOM 373 HB3 B TYR A 13 ? -34.28454 -0.47231 -1.06100 0.358 26.09534 H ? A ? 12 HB3 1
   ATOM 374 HD1 B TYR A 13 ? -33.75096 1.81749 -0.53669 0.358 21.98377 H ? A ? 12 HD1 1
   ATOM 375 HD2 B TYR A 13 ? -32.82360 -1.02331 2.12365 0.358 24.03677 H ? A ? 12 HD2 1
   ATOM 376 HE1 B TYR A 13 ? -32.48309 3.33480 0.65336 0.358 20.41717 H ? A ? 12 HE1 1
   ATOM 377 HE2 B TYR A 13 ? -31.62120 0.52654 3.34993 0.358 23.11449 H ? A ? 12 HE2 1
   ATOM 378 HH B TYR A 13 ? -30.86118 2.61003 3.52868 0.358 20.58093 H ? A ? 12 HH 1
   ATOM 379 N A ASP A 14 ? -37.02222 -1.51280 -1.57077 0.856 21.28179 N ? A ? 13 N 1
   ATOM 380 CA A ASP A 14 ? -37.49568 -2.28472 -2.70762 0.856 22.90277 C ? A ? 13 CA 1
   ATOM 381 C A ASP A 14 ? -36.60998 -1.97849 -3.88786 0.856 26.54987 C ? A ? 13 C 1
   ATOM 382 O A ASP A 14 ? -36.33693 -0.79889 -4.15090 0.856 25.55892 O ? A ? 13 O 1
   ATOM 383 CB A ASP A 14 ? -38.94261 -1.96502 -3.06604 0.856 26.97796 C ? A ? 13 CB 1
   ATOM 384 CG A ASP A 14 ? -39.87829 -2.40359 -2.01204 0.856 29.94058 C ? A ? 13 CG 1
   ATOM 385 OD1 A ASP A 14 ? -39.92086 -3.62841 -1.76135 0.856 30.38245 O ? A ? 13 OD1 1
   ATOM 386 OD2 A ASP A 14 ? -40.53685 -1.55744 -1.40496 0.856 27.29729 O ? A ? 13 OD2 1
   ATOM 387 H A ASP A 14 ? -37.21591 -0.67700 -1.63020 0.856 25.58255 H ? A ? 13 H 1
   ATOM 388 HA A ASP A 14 ? -37.45042 -3.22864 -2.48885 0.856 27.52772 H ? A ? 13 HA 1
   ATOM 389 HB2 A ASP A 14 ? -39.03973 -1.00654 -3.17911 0.856 32.41796 H ? A ? 13 HB2 1
   ATOM 390 HB3 A ASP A 14 ? -39.17646 -2.42159 -3.88930 0.856 32.41796 H ? A ? 13 HB3 1
   ATOM 391 N B ASP A 14 ? -36.93415 -1.51601 -1.61698 0.144 21.56467 N ? A ? 13 N 1
   ATOM 392 CA B ASP A 14 ? -37.51438 -2.31765 -2.68946 0.144 23.12203 C ? A ? 13 CA 1
   ATOM 393 C B ASP A 14 ? -36.79018 -2.00391 -3.99086 0.144 26.05976 C ? A ? 13 C 1
   ATOM 394 O B ASP A 14 ? -36.81838 -0.85502 -4.45228 0.144 24.97181 O ? A ? 13 O 1
   ATOM 395 CB B ASP A 14 ? -39.01341 -2.04212 -2.83434 0.144 27.65239 C ? A ? 13 CB 1
   ATOM 396 CG B ASP A 14 ? -39.79555 -2.38841 -1.58083 0.144 29.98009 C ? A ? 13 CG 1
   ATOM 397 OD1 B ASP A 14 ? -39.70355 -3.54493 -1.12245 0.144 30.72751 O ? A ? 13 OD1 1
   ATOM 398 OD2 B ASP A 14 ? -40.49665 -1.50530 -1.04934 0.144 27.93778 O ? A ? 13 OD2 1
   ATOM 399 H B ASP A 14 ? -37.00461 -0.66971 -1.75269 0.144 25.92201 H ? A ? 13 H 1
   ATOM 400 HA B ASP A 14 ? -37.39015 -3.25832 -2.48797 0.144 27.79084 H ? A ? 13 HA 1
   ATOM 401 HB2 B ASP A 14 ? -39.14536 -1.09920 -3.01976 0.144 33.22727 H ? A ? 13 HB2 1
   ATOM 402 HB3 B ASP A 14 ? -39.36418 -2.57603 -3.56427 0.144 33.22727 H ? A ? 13 HB3 1
   ATOM 403 N . THR A 15 ? -36.17926 -3.02767 -4.59428 1.000 26.47234 N ? A ? 14 N 1
   ATOM 404 CA . THR A 15 ? -35.38089 -2.83394 -5.80036 1.000 21.72044 C ? A ? 14 CA 1
   ATOM 405 C . THR A 15 ? -36.22468 -2.86138 -7.06654 1.000 26.22578 C ? A ? 14 C 1
   ATOM 406 O . THR A 15 ? -37.33658 -3.41258 -7.11041 1.000 31.08760 O ? A ? 14 O 1
   ATOM 407 HA . THR A 15 ? -34.97645 -1.95622 -5.71711 1.000 26.10893 H ? A ? 14 HA 1
   ATOM 408 CB A THR A 15 ? -34.28086 -3.89563 -5.94784 0.341 27.88319 C ? A ? 14 CB 1
   ATOM 409 OG1 A THR A 15 ? -34.77514 -5.15491 -5.47842 0.341 28.83970 O ? A ? 14 OG1 1
   ATOM 410 CG2 A THR A 15 ? -33.02900 -3.51310 -5.19211 0.341 25.84129 C ? A ? 14 CG2 1
   ATOM 411 H A THR A 15 ? -36.33607 -3.84950 -4.39526 0.856 31.81121 H ? A ? 14 H 1
   ATOM 412 HB A THR A 15 ? -34.03334 -3.97121 -6.88267 0.341 33.50424 H ? A ? 14 HB 1
   ATOM 413 HG1 A THR A 15 ? -34.15536 -5.72185 -5.47033 0.341 34.65205 H ? A ? 14 HG1 1
   ATOM 414 HG21 A THR A 15 ? -32.35679 -4.20528 -5.29171 0.341 31.05395 H ? A ? 14 HG21 1
   ATOM 415 HG22 A THR A 15 ? -32.67505 -2.67855 -5.53730 0.341 31.05395 H ? A ? 14 HG22 1
   ATOM 416 HG23 A THR A 15 ? -33.23083 -3.40357 -4.24968 0.341 31.05395 H ? A ? 14 HG23 1
   ATOM 417 CB B THR A 15 ? -34.25678 -3.87382 -5.93801 0.659 27.82242 C ? A ? 14 CB 1
   ATOM 418 OG1 B THR A 15 ? -34.83786 -5.15958 -6.13693 0.659 26.43113 O ? A ? 14 OG1 1
   ATOM 419 CG2 B THR A 15 ? -33.37587 -3.90503 -4.68422 0.659 26.09945 C ? A ? 14 CG2 1
   ATOM 420 H B THR A 15 ? -36.21342 -3.84294 -4.32269 0.144 31.81121 H ? A ? 14 H 1
   ATOM 421 HB B THR A 15 ? -33.69195 -3.64191 -6.69172 0.659 33.43131 H ? A ? 14 HB 1
   ATOM 422 HG1 B THR A 15 ? -35.34243 -5.14606 -6.80836 0.659 31.76176 H ? A ? 14 HG1 1
   ATOM 423 HG21 B THR A 15 ? -32.62558 -4.50447 -4.82074 0.659 31.36374 H ? A ? 14 HG21 1
   ATOM 424 HG22 B THR A 15 ? -33.03790 -3.01593 -4.49400 0.659 31.36374 H ? A ? 14 HG22 1
   ATOM 425 HG23 B THR A 15 ? -33.89208 -4.21495 -3.92371 0.659 31.36374 H ? A ? 14 HG23 1
   ATOM 426 N . GLY A 16 ? -35.66498 -2.26771 -8.11551 1.000 24.31775 N ? A ? 15 N 1
   ATOM 427 CA . GLY A 16 ? -36.32056 -2.17921 -9.42157 1.000 23.21731 C ? A ? 15 CA 1
   ATOM 428 C . GLY A 16 ? -35.43599 -2.49126 -10.61597 1.000 25.32409 C ? A ? 15 C 1
   ATOM 429 O . GLY A 16 ? -34.72023 -3.49614 -10.67349 1.000 27.61135 O ? A ? 15 O 1
   ATOM 430 H . GLY A 16 ? -34.88823 -1.89891 -8.09963 1.000 29.22571 H ? A ? 15 H 1
   ATOM 431 HA2 . GLY A 16 ? -37.06420 -2.80184 -9.43705 1.000 27.90518 H ? A ? 15 HA2 1
   ATOM 432 HA3 . GLY A 16 ? -36.66073 -1.27809 -9.53633 1.000 27.90518 H ? A ? 15 HA3 1
   ATOM 433 N . GLU A 17 ? -35.44559 -1.56168 -11.56214 1.000 23.90472 N ? A ? 16 N 1
   ATOM 434 CA . GLU A 17 ? -34.69870 -1.70673 -12.77509 1.000 24.59659 C ? A ? 16 CA 1
   ATOM 435 C . GLU A 17 ? -33.22097 -1.81816 -12.45960 1.000 23.73742 C ? A ? 16 C 1
   ATOM 436 O . GLU A 17 ? -32.69945 -1.13990 -11.57157 1.000 28.70298 O ? A ? 16 O 1
   ATOM 437 CB . GLU A 17 ? -34.99133 -0.48886 -13.67748 1.000 38.99461 C ? A ? 16 CB 1
   ATOM 438 CG . GLU A 17 ? -33.87187 -0.04941 -14.55776 1.000 36.33540 C ? A ? 16 CG 1
   ATOM 439 CD . GLU A 17 ? -34.14772 1.28485 -15.26774 1.000 47.44589 C ? A ? 16 CD 1
   ATOM 440 OE1 . GLU A 17 ? -34.77118 2.19154 -14.66709 1.000 47.44285 O ? A ? 16 OE1 1
   ATOM 441 OE2 . GLU A 17 ? -33.68675 1.42750 -16.41786 1.000 52.90198 O ? A ? 16 OE2 1
   ATOM 442 H . GLU A 17 ? -35.88920 -0.82646 -11.51462 1.000 28.73006 H ? A ? 16 H 1
   ATOM 443 HA . GLU A 17 ? -34.95315 -2.51083 -13.25423 1.000 29.56031 H ? A ? 16 HA 1
   ATOM 444 HB2 . GLU A 17 ? -35.73976 -0.71037 -14.25341 1.000 46.83793 H ? A ? 16 HB2 1
   ATOM 445 HB3 . GLU A 17 ? -35.22143 0.26240 -13.10865 1.000 46.83793 H ? A ? 16 HB3 1
   ATOM 446 HG2 . GLU A 17 ? -33.07252 0.05932 -14.01914 1.000 43.64688 H ? A ? 16 HG2 1
   ATOM 447 HG3 . GLU A 17 ? -33.72388 -0.72425 -15.23863 1.000 43.64688 H ? A ? 16 HG3 1
   ATOM 448 N A GLU A 18 ? -32.54653 -2.70996 -13.17271 0.276 25.64142 N ? A ? 17 N 1
   ATOM 449 CA A GLU A 18 ? -31.10932 -2.86995 -13.02592 0.276 26.14113 C ? A ? 17 CA 1
   ATOM 450 C A GLU A 18 ? -30.41045 -1.86498 -13.92754 0.276 28.36993 C ? A ? 17 C 1
   ATOM 451 O A GLU A 18 ? -30.59513 -1.88947 -15.15334 0.276 29.55751 O ? A ? 17 O 1
   ATOM 452 CB A GLU A 18 ? -30.67188 -4.28999 -13.37515 0.276 26.30265 C ? A ? 17 CB 1
   ATOM 453 CG A GLU A 18 ? -29.17705 -4.42298 -13.55862 0.276 27.71773 C ? A ? 17 CG 1
   ATOM 454 CD A GLU A 18 ? -28.76531 -5.87398 -13.65006 0.276 27.91834 C ? A ? 17 CD 1
   ATOM 455 OE1 A GLU A 18 ? -29.42135 -6.70353 -13.00150 0.276 26.78737 O ? A ? 17 OE1 1
   ATOM 456 OE2 A GLU A 18 ? -27.79943 -6.18456 -14.37044 0.276 30.88021 O ? A ? 17 OE2 1
   ATOM 457 H A GLU A 18 ? -32.90233 -3.23705 -13.75165 0.276 30.81411 H ? A ? 17 H 1
   ATOM 458 HA A GLU A 18 ? -30.86111 -2.69909 -12.10391 0.276 31.41376 H ? A ? 17 HA 1
   ATOM 459 HB2 A GLU A 18 ? -30.93913 -4.88632 -12.65831 0.276 31.60759 H ? A ? 17 HB2 1
   ATOM 460 HB3 A GLU A 18 ? -31.09946 -4.55549 -14.20435 0.276 31.60759 H ? A ? 17 HB3 1
   ATOM 461 HG2 A GLU A 18 ? -28.91211 -3.97684 -14.37817 0.276 33.30567 H ? A ? 17 HG2 1
   ATOM 462 HG3 A GLU A 18 ? -28.72259 -4.02246 -12.80102 0.276 33.30567 H ? A ? 17 HG3 1
   ATOM 463 N B GLU A 18 ? -32.52613 -2.61447 -13.25914 0.298 25.64499 N ? A ? 17 N 1
   ATOM 464 CA B GLU A 18 ? -31.07722 -2.64904 -13.19314 0.298 25.75901 C ? A ? 17 CA 1
   ATOM 465 C B GLU A 18 ? -30.48097 -1.44974 -13.91034 0.298 28.89625 C ? A ? 17 C 1
   ATOM 466 O B GLU A 18 ? -30.96833 -1.03097 -14.96830 0.298 28.36084 O ? A ? 17 O 1
   ATOM 467 CB B GLU A 18 ? -30.55134 -3.94037 -13.80608 0.298 27.26106 C ? A ? 17 CB 1
   ATOM 468 CG B GLU A 18 ? -29.05746 -4.08297 -13.71979 0.298 26.67100 C ? A ? 17 CG 1
   ATOM 469 CD B GLU A 18 ? -28.63521 -5.52080 -13.88580 0.298 28.58684 C ? A ? 17 CD 1
   ATOM 470 OE1 B GLU A 18 ? -29.23189 -6.39272 -13.22333 0.298 26.55457 O ? A ? 17 OE1 1
   ATOM 471 OE2 B GLU A 18 ? -27.71157 -5.76969 -14.68225 0.298 30.81165 O ? A ? 17 OE2 1
   ATOM 472 H B GLU A 18 ? -32.87015 -3.14142 -13.84529 0.297 30.81839 H ? A ? 17 H 1
   ATOM 473 HA B GLU A 18 ? -30.79517 -2.61607 -12.26563 0.297 30.95521 H ? A ? 17 HA 1
   ATOM 474 HB2 B GLU A 18 ? -30.94868 -4.69216 -13.33935 0.297 32.75768 H ? A ? 17 HB2 1
   ATOM 475 HB3 B GLU A 18 ? -30.79805 -3.96414 -14.74388 0.297 32.75768 H ? A ? 17 HB3 1
   ATOM 476 HG2 B GLU A 18 ? -28.64296 -3.55888 -14.42294 0.297 32.04960 H ? A ? 17 HG2 1
   ATOM 477 HG3 B GLU A 18 ? -28.75413 -3.77289 -12.85219 0.297 32.04960 H ? A ? 17 HG3 1
   ATOM 478 N C GLU A 18 ? -32.54120 -2.64342 -13.24180 0.426 25.60130 N ? A ? 17 N 1
   ATOM 479 CA C GLU A 18 ? -31.10017 -2.74753 -13.15454 0.426 25.80796 C ? A ? 17 CA 1
   ATOM 480 C C GLU A 18 ? -30.44231 -1.58529 -13.87248 0.426 28.69493 C ? A ? 17 C 1
   ATOM 481 O C GLU A 18 ? -30.79728 -1.25883 -15.01496 0.426 28.30380 O ? A ? 17 O 1
   ATOM 482 CB C GLU A 18 ? -30.64048 -4.06972 -13.74657 0.426 27.09553 C ? A ? 17 CB 1
   ATOM 483 CG C GLU A 18 ? -29.54100 -4.70525 -12.97100 0.426 28.65077 C ? A ? 17 CG 1
   ATOM 484 CD C GLU A 18 ? -29.08841 -5.97320 -13.63148 0.426 27.31766 C ? A ? 17 CD 1
   ATOM 485 OE1 C GLU A 18 ? -28.40488 -5.87081 -14.66675 0.426 28.64967 O ? A ? 17 OE1 1
   ATOM 486 OE2 C GLU A 18 ? -29.45591 -7.05387 -13.13902 0.426 27.37732 O ? A ? 17 OE2 1
   ATOM 487 H C GLU A 18 ? -32.89642 -3.15583 -13.83412 0.426 30.76597 H ? A ? 17 H 1
   ATOM 488 HA C GLU A 18 ? -30.82686 -2.71478 -12.22441 0.426 31.01395 H ? A ? 17 HA 1
   ATOM 489 HB2 C GLU A 18 ? -31.39019 -4.68503 -13.76168 0.426 32.55903 H ? A ? 17 HB2 1
   ATOM 490 HB3 C GLU A 18 ? -30.31958 -3.91555 -14.64887 0.426 32.55903 H ? A ? 17 HB3 1
   ATOM 491 HG2 C GLU A 18 ? -28.78675 -4.09738 -12.92106 0.426 34.42532 H ? A ? 17 HG2 1
   ATOM 492 HG3 C GLU A 18 ? -29.85544 -4.91782 -12.07834 0.426 34.42532 H ? A ? 17 HG3 1
   ATOM 493 N A LEU A 19 ? -29.60611 -0.98560 -13.32649 0.276 26.67579 N ? A ? 18 N 1
   ATOM 494 CA A LEU A 19 ? -28.92228 0.03186 -14.10904 0.276 29.71638 C ? A ? 18 CA 1
   ATOM 495 C A LEU A 19 ? -27.75263 -0.56350 -14.87008 0.276 34.04299 C ? A ? 18 C 1
   ATOM 496 O A LEU A 19 ? -27.61957 -0.36535 -16.08177 0.276 30.25761 O ? A ? 18 O 1
   ATOM 497 CB A LEU A 19 ? -28.44713 1.15809 -13.19980 0.276 29.48715 C ? A ? 18 CB 1
   ATOM 498 CG A LEU A 19 ? -29.54973 1.83742 -12.39862 0.276 29.62600 C ? A ? 18 CG 1
   ATOM 499 CD1 A LEU A 19 ? -28.94420 2.70179 -11.29426 0.276 29.88614 C ? A ? 18 CD1 1
   ATOM 500 CD2 A LEU A 19 ? -30.46445 2.66619 -13.30018 0.276 32.82556 C ? A ? 18 CD2 1
   ATOM 501 H A LEU A 19 ? -29.44520 -0.96077 -12.48204 0.276 32.05535 H ? A ? 18 H 1
   ATOM 502 HA A LEU A 19 ? -29.54483 0.40749 -14.75109 0.276 35.70406 H ? A ? 18 HA 1
   ATOM 503 HB2 A LEU A 19 ? -27.80783 0.79395 -12.56766 0.276 35.42898 H ? A ? 18 HB2 1
   ATOM 504 HB3 A LEU A 19 ? -28.02245 1.83688 -13.74734 0.276 35.42898 H ? A ? 18 HB3 1
   ATOM 505 HG A LEU A 19 ? -30.09991 1.15417 -11.98465 0.276 35.59560 H ? A ? 18 HG 1
   ATOM 506 HD11 A LEU A 19 ? -29.60706 2.83581 -10.59888 0.276 35.90777 H ? A ? 18 HD11 1
   ATOM 507 HD12 A LEU A 19 ? -28.16813 2.24908 -10.92864 0.276 35.90777 H ? A ? 18 HD12 1
   ATOM 508 HD13 A LEU A 19 ? -28.68184 3.55657 -11.67032 0.276 35.90777 H ? A ? 18 HD13 1
   ATOM 509 HD21 A LEU A 19 ? -31.13634 3.10222 -12.75307 0.276 39.43507 H ? A ? 18 HD21 1
   ATOM 510 HD22 A LEU A 19 ? -29.93235 3.33176 -13.76362 0.276 39.43507 H ? A ? 18 HD22 1
   ATOM 511 HD23 A LEU A 19 ? -30.89161 2.07826 -13.94265 0.276 39.43507 H ? A ? 18 HD23 1
   ATOM 512 N B LEU A 19 ? -29.41944 -0.89112 -13.32620 0.298 26.43999 N ? A ? 18 N 1
   ATOM 513 CA B LEU A 19 ? -28.73339 0.24257 -13.92516 0.298 28.99162 C ? A ? 18 CA 1
   ATOM 514 C B LEU A 19 ? -27.44829 -0.15259 -14.62990 0.298 34.76341 C ? A ? 18 C 1
   ATOM 515 O B LEU A 19 ? -27.09174 0.45913 -15.64564 0.298 31.34875 O ? A ? 18 O 1
   ATOM 516 CB B LEU A 19 ? -28.43557 1.29483 -12.86133 0.298 29.31727 C ? A ? 18 CB 1
   ATOM 517 CG B LEU A 19 ? -29.66005 1.83854 -12.13503 0.298 29.95816 C ? A ? 18 CG 1
   ATOM 518 CD1 B LEU A 19 ? -29.21849 2.53752 -10.84801 0.298 29.82537 C ? A ? 18 CD1 1
   ATOM 519 CD2 B LEU A 19 ? -30.49522 2.78912 -12.99883 0.298 32.69950 C ? A ? 18 CD2 1
   ATOM 520 H B LEU A 19 ? -29.08054 -1.15481 -12.58108 0.297 31.77239 H ? A ? 18 H 1
   ATOM 521 HA B LEU A 19 ? -29.31187 0.65591 -14.58503 0.297 34.83435 H ? A ? 18 HA 1
   ATOM 522 HB2 B LEU A 19 ? -27.85218 0.90003 -12.19448 0.297 35.22513 H ? A ? 18 HB2 1
   ATOM 523 HB3 B LEU A 19 ? -27.99225 2.04489 -13.28768 0.297 35.22513 H ? A ? 18 HB3 1
   ATOM 524 HG B LEU A 19 ? -30.23946 1.09028 -11.92224 0.297 35.99419 H ? A ? 18 HG 1
   ATOM 525 HD11 B LEU A 19 ? -29.88282 3.20132 -10.60524 0.297 35.83485 H ? A ? 18 HD11 1
   ATOM 526 HD12 B LEU A 19 ? -29.13719 1.87732 -10.14200 0.297 35.83485 H ? A ? 18 HD12 1
   ATOM 527 HD13 B LEU A 19 ? -28.36198 2.96681 -10.99966 0.297 35.83485 H ? A ? 18 HD13 1
   ATOM 528 HD21 B LEU A 19 ? -31.26634 3.08357 -12.48935 0.297 39.28380 H ? A ? 18 HD21 1
   ATOM 529 HD22 B LEU A 19 ? -29.95036 3.55284 -13.24531 0.297 39.28380 H ? A ? 18 HD22 1
   ATOM 530 HD23 B LEU A 19 ? -30.78541 2.31876 -13.79598 0.297 39.28380 H ? A ? 18 HD23 1
   ATOM 531 N C LEU A 19 ? -29.47133 -0.96268 -13.20258 0.426 26.12065 N ? A ? 18 N 1
   ATOM 532 CA C LEU A 19 ? -28.79532 0.20790 -13.73073 0.426 28.33808 C ? A ? 18 CA 1
   ATOM 533 C C LEU A 19 ? -27.41185 -0.11411 -14.26975 0.426 34.14337 C ? A ? 18 C 1
   ATOM 534 O C LEU A 19 ? -26.81551 0.74125 -14.94012 0.426 33.91116 O ? A ? 18 O 1
   ATOM 535 CB C LEU A 19 ? -28.72836 1.29635 -12.65775 0.426 28.53222 C ? A ? 18 CB 1
   ATOM 536 CG C LEU A 19 ? -30.08049 1.62673 -12.02808 0.426 30.44045 C ? A ? 18 CG 1
   ATOM 537 CD1 C LEU A 19 ? -29.96513 2.56673 -10.81354 0.426 27.88255 C ? A ? 18 CD1 1
   ATOM 538 CD2 C LEU A 19 ? -31.04862 2.23352 -13.07694 0.426 32.65118 C ? A ? 18 CD2 1
   ATOM 539 H C LEU A 19 ? -29.18650 -1.20771 -12.42900 0.426 31.38918 H ? A ? 18 H 1
   ATOM 540 HA C LEU A 19 ? -29.30416 0.57854 -14.46871 0.426 34.05010 H ? A ? 18 HA 1
   ATOM 541 HB2 C LEU A 19 ? -28.13634 0.99856 -11.94942 0.426 34.28307 H ? A ? 18 HB2 1
   ATOM 542 HB3 C LEU A 19 ? -28.38230 2.10839 -13.05991 0.426 34.28307 H ? A ? 18 HB3 1
   ATOM 543 HG C LEU A 19 ? -30.44881 0.79021 -11.70331 0.426 36.57294 H ? A ? 18 HG 1
   ATOM 544 HD11 C LEU A 19 ? -30.85444 2.75852 -10.47704 0.426 33.50347 H ? A ? 18 HD11 1
   ATOM 545 HD12 C LEU A 19 ? -29.43810 2.13077 -10.12573 0.426 33.50347 H ? A ? 18 HD12 1
   ATOM 546 HD13 C LEU A 19 ? -29.53187 3.38914 -11.09073 0.426 33.50347 H ? A ? 18 HD13 1
   ATOM 547 HD21 C LEU A 19 ? -31.86380 2.51146 -12.63071 0.426 39.22582 H ? A ? 18 HD21 1
   ATOM 548 HD22 C LEU A 19 ? -30.62274 2.99851 -13.49446 0.426 39.22582 H ? A ? 18 HD22 1
   ATOM 549 HD23 C LEU A 19 ? -31.25067 1.56123 -13.74635 0.426 39.22582 H ? A ? 18 HD23 1
   ATOM 550 N A GLY A 20 ? -26.89552 -1.29752 -14.17282 0.276 32.86186 N ? A ? 19 N 1
   ATOM 551 CA A GLY A 20 ? -25.76596 -1.90202 -14.83518 0.276 37.75740 C ? A ? 19 CA 1
   ATOM 552 C A GLY A 20 ? -25.22425 -3.04633 -14.01249 0.276 36.02240 C ? A ? 19 C 1
   ATOM 553 O A GLY A 20 ? -25.63145 -3.29055 -12.87748 0.276 27.63042 O ? A ? 19 O 1
   ATOM 554 H A GLY A 20 ? -26.95059 -1.45427 -13.32902 0.276 39.47863 H ? A ? 19 H 1
   ATOM 555 HA2 A GLY A 20 ? -26.03558 -2.24008 -15.70346 0.276 45.35328 H ? A ? 19 HA2 1
   ATOM 556 HA3 A GLY A 20 ? -25.06429 -1.24340 -14.95669 0.276 45.35328 H ? A ? 19 HA3 1
   ATOM 557 N B GLY A 20 ? -26.76226 -1.17349 -14.13026 0.298 33.00832 N ? A ? 19 N 1
   ATOM 558 CA B GLY A 20 ? -25.57955 -1.66935 -14.78168 0.298 38.09423 C ? A ? 19 CA 1
   ATOM 559 C B GLY A 20 ? -25.02049 -2.79675 -13.93679 0.298 35.79371 C ? A ? 19 C 1
   ATOM 560 O B GLY A 20 ? -24.98476 -2.65199 -12.69823 0.298 29.77999 O ? A ? 19 O 1
   ATOM 561 H B GLY A 20 ? -26.97003 -1.59341 -13.40908 0.297 39.65439 H ? A ? 19 H 1
   ATOM 562 HA2 B GLY A 20 ? -25.79548 -2.00293 -15.66656 0.297 45.75748 H ? A ? 19 HA2 1
   ATOM 563 HA3 B GLY A 20 ? -24.91751 -0.96504 -14.86257 0.297 45.75748 H ? A ? 19 HA3 1
   ATOM 564 N C GLY A 20 ? -26.91892 -1.32841 -14.03809 0.426 32.53799 N ? A ? 19 N 1
   ATOM 565 CA C GLY A 20 ? -25.68363 -1.79440 -14.63779 0.426 38.24353 C ? A ? 19 CA 1
   ATOM 566 C C GLY A 20 ? -25.18947 -3.03739 -13.94267 0.426 36.06264 C ? A ? 19 C 1
   ATOM 567 O C GLY A 20 ? -25.58966 -3.35779 -12.83374 0.426 27.13821 O ? A ? 19 O 1
   ATOM 568 H C GLY A 20 ? -27.29220 -1.90988 -13.52608 0.426 39.08999 H ? A ? 19 H 1
   ATOM 569 HA2 C GLY A 20 ? -25.83026 -1.99781 -15.57482 0.426 45.93663 H ? A ? 19 HA2 1
   ATOM 570 HA3 C GLY A 20 ? -25.00430 -1.10567 -14.56669 0.426 45.93663 H ? A ? 19 HA3 1
   ATOM 571 N . SER A 21 ? -24.25089 -3.71260 -14.58842 1.000 41.42071 N ? A ? 20 N 1
   ATOM 572 CA . SER A 21 ? -23.52023 -4.76893 -13.90465 1.000 38.01432 C ? A ? 20 CA 1
   ATOM 573 C . SER A 21 ? -22.12680 -4.93416 -14.50148 1.000 45.75335 C ? A ? 20 C 1
   ATOM 574 O . SER A 21 ? -21.90110 -4.67837 -15.69466 1.000 34.24350 O ? A ? 20 O 1
   ATOM 575 HA . SER A 21 ? -23.38829 -4.51331 -12.97828 1.000 45.66159 H ? A ? 20 HA 1
   ATOM 576 CB A SER A 21 ? -24.30138 -6.08451 -13.94428 0.854 39.57001 C ? A ? 20 CB 1
   ATOM 577 OG A SER A 21 ? -23.95104 -6.91020 -15.05247 0.854 37.67650 O ? A ? 20 OG 1
   ATOM 578 H A SER A 21 ? -23.98281 -3.57386 -15.39371 0.276 49.74926 H ? A ? 20 H 1
   ATOM 579 HB2 A SER A 21 ? -24.11878 -6.57428 -13.12716 0.854 47.52841 H ? A ? 20 HB2 1
   ATOM 580 HB3 A SER A 21 ? -25.24730 -5.87782 -14.00284 0.854 47.52841 H ? A ? 20 HB3 1
   ATOM 581 HG A SER A 21 ? -24.40283 -7.61819 -15.03740 0.854 45.25620 H ? A ? 20 HG 1
   ATOM 582 CB B SER A 21 ? -24.31041 -6.06063 -13.99094 0.146 39.28540 C ? A ? 20 CB 1
   ATOM 583 OG B SER A 21 ? -24.84117 -6.19574 -15.29897 0.146 37.16664 O ? A ? 20 OG 1
   ATOM 584 H B SER A 21 ? -24.14671 -3.72681 -15.44197 0.297 49.74926 H ? A ? 20 H 1
   ATOM 585 HB2 B SER A 21 ? -23.72450 -6.81018 -13.80179 0.146 47.18688 H ? A ? 20 HB2 1
   ATOM 586 HB3 B SER A 21 ? -25.03721 -6.03741 -13.34896 0.146 47.18688 H ? A ? 20 HB3 1
   ATOM 587 HG B SER A 21 ? -24.21755 -6.21625 -15.86136 0.146 44.64438 H ? A ? 20 HG 1
   ATOM 588 H C SER A 21 ? -24.02239 -3.58116 -15.40703 0.426 49.74926 H ? A ? 20 H 1
   ATOM 589 N . GLY A 22 ? -21.19557 -5.35237 -13.64889 1.000 48.59451 N ? A ? 21 N 1
   ATOM 590 CA . GLY A 22 ? -19.80521 -5.48036 -14.04077 1.000 57.90480 C ? A ? 21 CA 1
   ATOM 591 C . GLY A 22 ? -19.25957 -6.78004 -13.48905 1.000 55.67699 C ? A ? 21 C 1
   ATOM 592 O . GLY A 22 ? -20.02515 -7.69534 -13.16875 1.000 47.47092 O ? A ? 21 O 1
   ATOM 593 H . GLY A 22 ? -21.34921 -5.56921 -12.83098 1.000 58.35781 H ? A ? 21 H 1
   ATOM 594 HA2 . GLY A 22 ? -19.72925 -5.48528 -15.00778 1.000 69.53016 H ? A ? 21 HA2 1
   ATOM 595 HA3 . GLY A 22 ? -19.28838 -4.73958 -13.68717 1.000 69.53016 H ? A ? 21 HA3 1
   ATOM 596 N . GLN A 23 ? -17.94126 -6.86760 -13.35510 1.000 57.38564 N ? A ? 22 N 1
   ATOM 597 CA . GLN A 23 ? -17.31402 -8.14829 -13.04470 1.000 53.29791 C ? A ? 22 CA 1
   ATOM 598 C . GLN A 23 ? -17.83759 -8.73131 -11.72788 1.000 53.11237 C ? A ? 22 C 1
   ATOM 599 O . GLN A 23 ? -18.36561 -9.83604 -11.69524 1.000 53.90699 O ? A ? 22 O 1
   ATOM 600 H . GLN A 23 ? -17.39323 -6.20998 -13.43758 1.000 68.90717 H ? A ? 22 H 1
   ATOM 601 HA . GLN A 23 ? -17.53460 -8.78681 -13.74079 1.000 64.00190 H ? A ? 22 HA 1
   ATOM 602 CB A GLN A 23 ? -15.79075 -7.97386 -13.02045 0.548 54.64128 C ? A ? 22 CB 1
   ATOM 603 CG A GLN A 23 ? -15.01065 -9.27590 -13.00428 0.548 55.98166 C ? A ? 22 CG 1
   ATOM 604 CD A GLN A 23 ? -13.63306 -9.15436 -13.64368 0.548 53.63269 C ? A ? 22 CD 1
   ATOM 605 OE1 A GLN A 23 ? -13.40484 -8.31928 -14.52550 0.548 51.46634 O ? A ? 22 OE1 1
   ATOM 606 NE2 A GLN A 23 ? -12.70645 -9.99222 -13.19886 0.548 53.77444 N ? A ? 22 NE2 1
   ATOM 607 HB2 A GLN A 23 ? -15.52319 -7.48134 -13.81211 0.548 65.61393 H ? A ? 22 HB2 1
   ATOM 608 HB3 A GLN A 23 ? -15.54898 -7.47706 -12.22318 0.548 65.61393 H ? A ? 22 HB3 1
   ATOM 609 HG2 A GLN A 23 ? -14.88904 -9.55874 -12.08443 0.548 67.22239 H ? A ? 22 HG2 1
   ATOM 610 HG3 A GLN A 23 ? -15.50933 -9.94790 -13.49482 0.548 67.22239 H ? A ? 22 HG3 1
   ATOM 611 HE21 A GLN A 23 ? -12.90069 -10.56107 -12.58381 0.548 64.57373 H ? A ? 22 HE21 1
   ATOM 612 HE22 A GLN A 23 ? -11.91127 -9.96675 -13.52543 0.548 64.57373 H ? A ? 22 HE22 1
   ATOM 613 CB B GLN A 23 ? -15.79812 -7.96456 -13.00653 0.452 54.62232 C ? A ? 22 CB 1
   ATOM 614 CG B GLN A 23 ? -15.01075 -9.23874 -12.83762 0.452 55.78154 C ? A ? 22 CG 1
   ATOM 615 CD B GLN A 23 ? -13.52887 -8.96564 -12.72241 0.452 51.62263 C ? A ? 22 CD 1
   ATOM 616 OE1 B GLN A 23 ? -13.11937 -7.91553 -12.22954 0.452 50.00847 O ? A ? 22 OE1 1
   ATOM 617 NE2 B GLN A 23 ? -12.71462 -9.90402 -13.18978 0.452 53.70932 N ? A ? 22 NE2 1
   ATOM 618 HB2 B GLN A 23 ? -15.51657 -7.55605 -13.84005 0.452 65.59119 H ? A ? 22 HB2 1
   ATOM 619 HB3 B GLN A 23 ? -15.57715 -7.38420 -12.26138 0.452 65.59119 H ? A ? 22 HB3 1
   ATOM 620 HG2 B GLN A 23 ? -15.30122 -9.69036 -12.02980 0.452 66.98225 H ? A ? 22 HG2 1
   ATOM 621 HG3 B GLN A 23 ? -15.15648 -9.81011 -13.60781 0.452 66.98225 H ? A ? 22 HG3 1
   ATOM 622 HE21 B GLN A 23 ? -13.03899 -10.62148 -13.53565 0.452 64.49559 H ? A ? 22 HE21 1
   ATOM 623 HE22 B GLN A 23 ? -11.86271 -9.79452 -13.14671 0.452 64.49559 H ? A ? 22 HE22 1
   ATOM 624 N . PHE A 24 ? -17.73174 -7.98155 -10.64077 1.000 42.36878 N ? A ? 23 N 1
   ATOM 625 CA . PHE A 24 ? -18.14721 -8.43195 -9.30310 1.000 34.65328 C ? A ? 23 CA 1
   ATOM 626 C . PHE A 24 ? -19.20909 -7.53494 -8.65722 1.000 35.94066 C ? A ? 23 C 1
   ATOM 627 O . PHE A 24 ? -19.38415 -7.60289 -7.43217 1.000 30.74304 O ? A ? 23 O 1
   ATOM 628 H . PHE A 24 ? -17.41368 -7.18253 -10.64352 1.000 50.88694 H ? A ? 23 H 1
   ATOM 629 HA . PHE A 24 ? -18.53983 -9.31163 -9.41669 1.000 41.62834 H ? A ? 23 HA 1
   ATOM 630 CB A PHE A 24 ? -16.94561 -8.54233 -8.36526 0.888 41.25061 C ? A ? 23 CB 1
   ATOM 631 CG A PHE A 24 ? -16.00262 -9.64032 -8.74915 0.888 42.06199 C ? A ? 23 CG 1
   ATOM 632 CD1 A PHE A 24 ? -16.49243 -10.91826 -9.00748 0.888 40.48246 C ? A ? 23 CD1 1
   ATOM 633 CD2 A PHE A 24 ? -14.65876 -9.38895 -8.90328 0.888 39.99963 C ? A ? 23 CD2 1
   ATOM 634 CE1 A PHE A 24 ? -15.63783 -11.94820 -9.39269 0.888 43.74472 C ? A ? 23 CE1 1
   ATOM 635 CE2 A PHE A 24 ? -13.78377 -10.41032 -9.28986 0.888 42.01266 C ? A ? 23 CE2 1
   ATOM 636 CZ A PHE A 24 ? -14.27785 -11.68190 -9.53832 0.888 45.73765 C ? A ? 23 CZ 1
   ATOM 637 HB2 A PHE A 24 ? -16.45441 -7.70609 -8.38321 0.888 49.54513 H ? A ? 23 HB2 1
   ATOM 638 HB3 A PHE A 24 ? -17.26324 -8.72129 -7.46639 0.888 49.54513 H ? A ? 23 HB3 1
   ATOM 639 HD1 A PHE A 24 ? -17.40309 -11.08620 -8.92151 0.888 48.62336 H ? A ? 23 HD1 1
   ATOM 640 HD2 A PHE A 24 ? -14.32911 -8.53309 -8.74926 0.888 48.04396 H ? A ? 23 HD2 1
   ATOM 641 HE1 A PHE A 24 ? -15.97035 -12.80224 -9.55061 0.888 52.53807 H ? A ? 23 HE1 1
   ATOM 642 HE2 A PHE A 24 ? -12.87451 -10.23696 -9.37977 0.888 50.45959 H ? A ? 23 HE2 1
   ATOM 643 HZ A PHE A 24 ? -13.69907 -12.35991 -9.80331 0.888 54.92958 H ? A ? 23 HZ 1
   ATOM 644 CB B PHE A 24 ? -16.92729 -8.49876 -8.37283 0.112 40.83121 C ? A ? 23 CB 1
   ATOM 645 CG B PHE A 24 ? -15.80260 -9.35194 -8.88882 0.112 41.67558 C ? A ? 23 CG 1
   ATOM 646 CD1 B PHE A 24 ? -16.06280 -10.57559 -9.48208 0.112 42.55991 C ? A ? 23 CD1 1
   ATOM 647 CD2 B PHE A 24 ? -14.48695 -8.93406 -8.77527 0.112 40.76013 C ? A ? 23 CD2 1
   ATOM 648 CE1 B PHE A 24 ? -15.02894 -11.36826 -9.95398 0.112 42.81187 C ? A ? 23 CE1 1
   ATOM 649 CE2 B PHE A 24 ? -13.44854 -9.72059 -9.24613 0.112 42.65356 C ? A ? 23 CE2 1
   ATOM 650 CZ B PHE A 24 ? -13.72153 -10.93717 -9.83779 0.112 43.30141 C ? A ? 23 CZ 1
   ATOM 651 HB2 B PHE A 24 ? -16.58210 -7.60069 -8.24951 0.112 49.04185 H ? A ? 23 HB2 1
   ATOM 652 HB3 B PHE A 24 ? -17.20764 -8.86643 -7.52011 0.112 49.04185 H ? A ? 23 HB3 1
   ATOM 653 HD1 B PHE A 24 ? -16.94148 -10.86882 -9.56478 0.112 51.11630 H ? A ? 23 HD1 1
   ATOM 654 HD2 B PHE A 24 ? -14.29832 -8.11474 -8.37772 0.112 48.95656 H ? A ? 23 HD2 1
   ATOM 655 HE1 B PHE A 24 ? -15.21492 -12.18962 -10.34852 0.112 51.41865 H ? A ? 23 HE1 1
   ATOM 656 HE2 B PHE A 24 ? -12.56914 -9.42945 -9.16373 0.112 51.22868 H ? A ? 23 HE2 1
   ATOM 657 HZ B PHE A 24 ? -13.02656 -11.46590 -10.15773 0.112 52.00609 H ? A ? 23 HZ 1
   ATOM 658 N . ALA A 25 ? -19.98015 -6.78112 -9.43085 1.000 27.49932 N ? A ? 24 N 1
   ATOM 659 CA . ALA A 25 ? -21.00105 -5.92726 -8.80909 1.000 20.96274 C ? A ? 24 CA 1
   ATOM 660 C . ALA A 25 ? -22.18014 -5.76499 -9.75559 1.000 28.07895 C ? A ? 24 C 1
   ATOM 661 O . ALA A 25 ? -22.02138 -5.83941 -10.97768 1.000 28.79540 O ? A ? 24 O 1
   ATOM 662 CB . ALA A 25 ? -20.41955 -4.54954 -8.50177 1.000 26.22988 C ? A ? 24 CB 1
   ATOM 663 H . ALA A 25 ? -19.93781 -6.74361 -10.28899 1.000 33.04358 H ? A ? 24 H 1
   ATOM 664 HA . ALA A 25 ? -21.32125 -6.34613 -7.99489 1.000 25.19969 H ? A ? 24 HA 1
   ATOM 665 HB1 . ALA A 25 ? -21.12061 -3.98400 -8.14179 1.000 31.52026 H ? A ? 24 HB1 1
   ATOM 666 HB2 . ALA A 25 ? -19.70585 -4.64578 -7.85194 1.000 31.52026 H ? A ? 24 HB2 1
   ATOM 667 HB3 . ALA A 25 ? -20.07134 -4.16386 -9.32085 1.000 31.52026 H ? A ? 24 HB3 1
   ATOM 668 N . VAL A 26 ? -23.34588 -5.49227 -9.19125 1.000 22.65992 N ? A ? 25 N 1
   ATOM 669 CA . VAL A 26 ? -24.54106 -5.18562 -9.98451 1.000 21.10528 C ? A ? 25 CA 1
   ATOM 670 C . VAL A 26 ? -25.22494 -4.03464 -9.28187 1.000 21.34542 C ? A ? 25 C 1
   ATOM 671 O . VAL A 26 ? -25.19451 -3.96891 -8.04546 1.000 20.29595 O ? A ? 25 O 1
   ATOM 672 CB . VAL A 26 ? -25.43783 -6.40924 -10.15954 1.000 27.18789 C ? A ? 25 CB 1
   ATOM 673 CG1 . VAL A 26 ? -25.90056 -6.91815 -8.87790 1.000 32.43987 C ? A ? 25 CG1 1
   ATOM 674 CG2 . VAL A 26 ? -26.65324 -6.07759 -11.02981 1.000 28.47417 C ? A ? 25 CG2 1
   ATOM 675 H . VAL A 26 ? -23.47795 -5.47685 -8.34159 1.000 27.23631 H ? A ? 25 H 1
   ATOM 676 HA . VAL A 26 ? -24.31175 -4.90210 -10.88336 1.000 25.37074 H ? A ? 25 HA 1
   ATOM 677 HB . VAL A 26 ? -24.90781 -7.09481 -10.59540 1.000 32.66987 H ? A ? 25 HB 1
   ATOM 678 HG11 . VAL A 26 ? -26.42728 -7.71881 -9.02759 1.000 38.97224 H ? A ? 25 HG11 1
   ATOM 679 HG12 . VAL A 26 ? -25.13158 -7.12671 -8.32467 1.000 38.97224 H ? A ? 25 HG12 1
   ATOM 680 HG13 . VAL A 26 ? -26.44423 -6.24038 -8.44666 1.000 38.97224 H ? A ? 25 HG13 1
   ATOM 681 HG21 . VAL A 26 ? -26.98057 -6.89372 -11.43931 1.000 34.21341 H ? A ? 25 HG21 1
   ATOM 682 HG22 . VAL A 26 ? -27.34410 -5.68731 -10.47188 1.000 34.21341 H ? A ? 25 HG22 1
   ATOM 683 HG23 . VAL A 26 ? -26.38705 -5.44655 -11.71671 1.000 34.21341 H ? A ? 25 HG23 1
   ATOM 684 N . VAL A 27 ? -25.77893 -3.09653 -10.05111 1.000 22.73176 N ? A ? 26 N 1
   ATOM 685 CA . VAL A 27 ? -26.39742 -1.89020 -9.50223 1.000 18.36215 C ? A ? 26 CA 1
   ATOM 686 C . VAL A 27 ? -27.85404 -1.94463 -9.87002 1.000 23.37310 C ? A ? 26 C 1
   ATOM 687 O . VAL A 27 ? -28.17442 -2.09489 -11.05135 1.000 25.78561 O ? A ? 26 O 1
   ATOM 688 CB . VAL A 27 ? -25.77037 -0.60417 -10.05167 1.000 22.78865 C ? A ? 26 CB 1
   ATOM 689 CG1 . VAL A 27 ? -26.44992 0.55532 -9.43966 1.000 27.41933 C ? A ? 26 CG1 1
   ATOM 690 CG2 . VAL A 27 ? -24.29288 -0.63767 -9.86272 1.000 20.99533 C ? A ? 26 CG2 1
   ATOM 691 H . VAL A 27 ? -25.80874 -3.13834 -10.90958 1.000 27.32251 H ? A ? 26 H 1
   ATOM 692 HA . VAL A 27 ? -26.29080 -1.88452 -8.53812 1.000 22.07899 H ? A ? 26 HA 1
   ATOM 693 HB . VAL A 27 ? -25.89730 -0.51698 -11.00937 1.000 27.39078 H ? A ? 26 HB 1
   ATOM 694 HG11 . VAL A 27 ? -26.00349 1.36861 -9.72278 1.000 32.94760 H ? A ? 26 HG11 1
   ATOM 695 HG12 . VAL A 27 ? -27.37553 0.56802 -9.72946 1.000 32.94760 H ? A ? 26 HG12 1
   ATOM 696 HG13 . VAL A 27 ? -26.40671 0.47321 -8.47411 1.000 32.94760 H ? A ? 26 HG13 1
   ATOM 697 HG21 . VAL A 27 ? -23.92094 0.21760 -10.12933 1.000 25.23879 H ? A ? 26 HG21 1
   ATOM 698 HG22 . VAL A 27 ? -24.09783 -0.80613 -8.92759 1.000 25.23879 H ? A ? 26 HG22 1
   ATOM 699 HG23 . VAL A 27 ? -23.92035 -1.34577 -10.41110 1.000 25.23879 H ? A ? 26 HG23 1
   ATOM 700 N . LYS A 28 ? -28.72761 -1.80693 -8.87935 1.000 21.05566 N ? A ? 27 N 1
   ATOM 701 CA . LYS A 28 ? -30.16288 -1.81236 -9.07860 1.000 23.19045 C ? A ? 27 CA 1
   ATOM 702 C . LYS A 28 ? -30.78482 -0.54033 -8.56222 1.000 20.31381 C ? A ? 27 C 1
   ATOM 703 O . LYS A 28 ? -30.50631 -0.12096 -7.43584 1.000 23.48122 O ? A ? 27 O 1
   ATOM 704 CB . LYS A 28 ? -30.81822 -2.97816 -8.34141 1.000 23.16992 C ? A ? 27 CB 1
   ATOM 705 CG . LYS A 28 ? -30.24338 -4.30081 -8.80984 1.000 30.50995 C ? A ? 27 CG 1
   ATOM 706 CD . LYS A 28 ? -31.13952 -5.48396 -8.69842 1.000 32.62075 C ? A ? 27 CD 1
   ATOM 707 CE . LYS A 28 ? -30.51434 -6.72333 -9.38205 1.000 33.42704 C ? A ? 27 CE 1
   ATOM 708 NZ . LYS A 28 ? -30.93747 -6.88337 -10.83857 1.000 33.38240 N ? A ? 27 NZ 1
   ATOM 709 H . LYS A 28 ? -28.50045 -1.70567 -8.05610 1.000 25.31119 H ? A ? 27 H 1
   ATOM 710 HA . LYS A 28 ? -30.32257 -1.87813 -10.03310 1.000 27.87294 H ? A ? 27 HA 1
   ATOM 711 HB2 . LYS A 28 ? -30.65594 -2.89080 -7.38907 1.000 27.84831 H ? A ? 27 HB2 1
   ATOM 712 HB3 . LYS A 28 ? -31.77221 -2.97650 -8.51691 1.000 27.84831 H ? A ? 27 HB3 1
   ATOM 713 HG2 . LYS A 28 ? -30.00352 -4.21262 -9.74557 1.000 36.65634 H ? A ? 27 HG2 1
   ATOM 714 HG3 . LYS A 28 ? -29.45279 -4.49186 -8.28128 1.000 36.65634 H ? A ? 27 HG3 1
   ATOM 715 HD2 . LYS A 28 ? -31.28531 -5.69137 -7.76213 1.000 39.18930 H ? A ? 27 HD2 1
   ATOM 716 HD3 . LYS A 28 ? -31.98578 -5.28971 -9.13087 1.000 39.18930 H ? A ? 27 HD3 1
   ATOM 717 HE2 . LYS A 28 ? -29.54810 -6.64093 -9.35993 1.000 40.15685 H ? A ? 27 HE2 1
   ATOM 718 HE3 . LYS A 28 ? -30.79044 -7.51996 -8.90243 1.000 40.15685 H ? A ? 27 HE3 1
   ATOM 719 HZ1 . LYS A 28 ? -31.68528 -7.36348 -10.88732 1.000 40.10328 H ? A ? 27 HZ1 1
   ATOM 720 HZ2 . LYS A 28 ? -31.08289 -6.08446 -11.20285 1.000 40.10328 H ? A ? 27 HZ2 1
   ATOM 721 HZ3 . LYS A 28 ? -30.29760 -7.29798 -11.29765 1.000 40.10328 H ? A ? 27 HZ3 1
   ATOM 722 N . LYS A 29 ? -31.70011 0.01944 -9.32500 1.000 20.04799 N ? A ? 28 N 1
   ATOM 723 CA . LYS A 29 ? -32.49894 1.08947 -8.77629 1.000 20.38631 C ? A ? 28 CA 1
   ATOM 724 C . LYS A 29 ? -33.23763 0.59482 -7.54593 1.000 22.85760 C ? A ? 28 C 1
   ATOM 725 O . LYS A 29 ? -33.66675 -0.56819 -7.48507 1.000 25.37523 O ? A ? 28 O 1
   ATOM 726 CB . LYS A 29 ? -33.45196 1.59463 -9.85536 1.000 23.02046 C ? A ? 28 CB 1
   ATOM 727 CG . LYS A 29 ? -34.09767 2.89937 -9.53871 1.000 27.98074 C ? A ? 28 CG 1
   ATOM 728 CD . LYS A 29 ? -34.77546 3.48327 -10.82023 1.000 37.22873 C ? A ? 28 CD 1
   ATOM 729 CE . LYS A 29 ? -35.89075 4.43581 -10.45680 1.000 40.49530 C ? A ? 28 CE 1
   ATOM 730 NZ . LYS A 29 ? -36.45819 5.12063 -11.66082 1.000 42.39214 N ? A ? 28 NZ 1
   ATOM 731 H . LYS A 29 ? -31.87313 -0.19568 -10.13949 1.000 24.10199 H ? A ? 28 H 1
   ATOM 732 HA . LYS A 29 ? -31.94987 1.83885 -8.49728 1.000 24.50797 H ? A ? 28 HA 1
   ATOM 733 HB2 . LYS A 29 ? -32.95485 1.70516 -10.68093 1.000 27.66895 H ? A ? 28 HB2 1
   ATOM 734 HB3 . LYS A 29 ? -34.15686 0.93961 -9.97771 1.000 27.66895 H ? A ? 28 HB3 1
   ATOM 735 HG2 . LYS A 29 ? -34.77672 2.77176 -8.85789 1.000 33.62129 H ? A ? 28 HG2 1
   ATOM 736 HG3 . LYS A 29 ? -33.42861 3.52832 -9.22618 1.000 33.62129 H ? A ? 28 HG3 1
   ATOM 737 HD2 . LYS A 29 ? -34.11657 3.96706 -11.34245 1.000 44.71888 H ? A ? 28 HD2 1
   ATOM 738 HD3 . LYS A 29 ? -35.14939 2.75931 -11.34649 1.000 44.71888 H ? A ? 28 HD3 1
   ATOM 739 HE2 . LYS A 29 ? -36.60481 3.94130 -10.02497 1.000 48.63876 H ? A ? 28 HE2 1
   ATOM 740 HE3 . LYS A 29 ? -35.54709 5.11519 -9.85578 1.000 48.63876 H ? A ? 28 HE3 1
   ATOM 741 HZ1 . LYS A 29 ? -37.14906 5.62940 -11.42427 1.000 50.91497 H ? A ? 28 HZ1 1
   ATOM 742 HZ2 . LYS A 29 ? -35.83772 5.63406 -12.03965 1.000 50.91497 H ? A ? 28 HZ2 1
   ATOM 743 HZ3 . LYS A 29 ? -36.73397 4.51623 -12.25306 1.000 50.91497 H ? A ? 28 HZ3 1
   ATOM 744 N B CYS A 30 ? -33.37767 1.45924 -6.54701 0.478 20.36458 N ? A ? 29 N 1
   ATOM 745 CA B CYS A 30 ? -34.10289 1.02826 -5.36800 0.478 20.37868 C ? A ? 29 CA 1
   ATOM 746 C B CYS A 30 ? -34.86531 2.19761 -4.76887 0.478 22.48613 C ? A ? 29 C 1
   ATOM 747 O B CYS A 30 ? -34.64568 3.36140 -5.11203 0.478 21.96141 O ? A ? 29 O 1
   ATOM 748 CB B CYS A 30 ? -33.18207 0.37533 -4.33616 0.478 24.26101 C ? A ? 29 CB 1
   ATOM 749 SG B CYS A 30 ? -32.25274 1.46924 -3.29952 0.478 18.12243 S ? A ? 29 SG 1
   ATOM 750 H B CYS A 30 ? -33.07410 2.26376 -6.53260 0.478 24.48190 H ? A ? 29 H 1
   ATOM 751 HA B CYS A 30 ? -34.76193 0.36814 -5.63409 0.478 24.49882 H ? A ? 29 HA 1
   ATOM 752 HB2 B CYS A 30 ? -33.72714 -0.17491 -3.75218 0.478 29.15761 H ? A ? 29 HB2 1
   ATOM 753 HB3 B CYS A 30 ? -32.54237 -0.17778 -4.81129 0.478 29.15761 H ? A ? 29 HB3 1
   ATOM 754 HG B CYS A 30 ? -31.58830 0.81849 -2.54120 0.478 21.79132 H ? A ? 29 HG 1
   ATOM 755 N C CYS A 30 ? -33.39905 1.46820 -6.54539 0.522 20.36185 N ? A ? 29 N 1
   ATOM 756 CA C CYS A 30 ? -34.12055 1.04310 -5.35358 0.522 20.41473 C ? A ? 29 CA 1
   ATOM 757 C C CYS A 30 ? -34.87068 2.20398 -4.70439 0.522 22.46335 C ? A ? 29 C 1
   ATOM 758 O C CYS A 30 ? -34.74728 3.35835 -5.10866 0.522 21.99477 O ? A ? 29 O 1
   ATOM 759 CB C CYS A 30 ? -33.18984 0.35601 -4.34442 0.522 24.29605 C ? A ? 29 CB 1
   ATOM 760 SG C CYS A 30 ? -31.80255 1.30572 -3.70383 0.522 20.67186 S ? A ? 29 SG 1
   ATOM 761 H C CYS A 30 ? -33.10982 2.27808 -6.53858 0.522 24.47862 H ? A ? 29 H 1
   ATOM 762 HA C CYS A 30 ? -34.79798 0.41124 -5.64126 0.522 24.54208 H ? A ? 29 HA 1
   ATOM 763 HB2 C CYS A 30 ? -33.72502 0.09300 -3.57937 0.522 29.19966 H ? A ? 29 HB2 1
   ATOM 764 HB3 C CYS A 30 ? -32.81593 -0.42947 -4.77352 0.522 29.19966 H ? A ? 29 HB3 1
   ATOM 765 HG C CYS A 30 ? -31.07902 1.60279 -4.61391 0.522 24.85063 H ? A ? 29 HG 1
   ATOM 766 N B ARG A 31 ? -35.80471 1.85934 -3.89730 0.478 24.12021 N ? A ? 30 N 1
   ATOM 767 CA B ARG A 31 ? -36.62623 2.85475 -3.23727 0.478 22.47875 C ? A ? 30 CA 1
   ATOM 768 C B ARG A 31 ? -36.68809 2.51912 -1.75816 0.478 21.48368 C ? A ? 30 C 1
   ATOM 769 O B ARG A 31 ? -37.05554 1.40388 -1.38342 0.478 19.73718 O ? A ? 30 O 1
   ATOM 770 CB B ARG A 31 ? -38.01999 2.92736 -3.84785 0.478 21.29770 C ? A ? 30 CB 1
   ATOM 771 CG B ARG A 31 ? -38.94114 3.92026 -3.12492 0.478 22.29369 C ? A ? 30 CG 1
   ATOM 772 CD B ARG A 31 ? -40.35160 3.75681 -3.70154 0.478 22.01768 C ? A ? 30 CD 1
   ATOM 773 NE B ARG A 31 ? -41.36929 4.53226 -3.01295 0.478 20.89608 N ? A ? 30 NE 1
   ATOM 774 CZ B ARG A 31 ? -42.06727 4.09846 -1.96817 0.478 22.72196 C ? A ? 30 CZ 1
   ATOM 775 NH1 B ARG A 31 ? -41.90017 2.87549 -1.47384 0.478 24.67923 N ? A ? 30 NH1 1
   ATOM 776 NH2 B ARG A 31 ? -42.98259 4.89338 -1.42755 0.478 23.54018 N ? A ? 30 NH2 1
   ATOM 777 H B ARG A 31 ? -35.98488 1.04939 -3.67119 0.478 28.98865 H ? A ? 30 H 1
   ATOM 778 HA B ARG A 31 ? -36.21992 3.73018 -3.33432 0.478 27.01890 H ? A ? 30 HA 1
   ATOM 779 HB2 B ARG A 31 ? -37.94393 3.20877 -4.77301 0.478 25.60165 H ? A ? 30 HB2 1
   ATOM 780 HB3 B ARG A 31 ? -38.43026 2.04966 -3.80072 0.478 25.60165 H ? A ? 30 HB3 1
   ATOM 781 HG2 B ARG A 31 ? -38.95980 3.72898 -2.17415 0.478 26.79683 H ? A ? 30 HG2 1
   ATOM 782 HG3 B ARG A 31 ? -38.63744 4.82925 -3.27455 0.478 26.79683 H ? A ? 30 HG3 1
   ATOM 783 HD2 B ARG A 31 ? -40.34315 4.04103 -4.62893 0.478 26.46562 H ? A ? 30 HD2 1
   ATOM 784 HD3 B ARG A 31 ? -40.60488 2.82227 -3.64325 0.478 26.46562 H ? A ? 30 HD3 1
   ATOM 785 HE B ARG A 31 ? -41.53116 5.32623 -3.30106 0.478 25.11969 H ? A ? 30 HE 1
   ATOM 786 HH11 B ARG A 31 ? -41.32823 2.34175 -1.83105 0.478 29.65948 H ? A ? 30 HH11 1
   ATOM 787 HH12 B ARG A 31 ? -42.36403 2.61823 -0.79690 0.478 29.65948 H ? A ? 30 HH12 1
   ATOM 788 HH21 B ARG A 31 ? -43.11759 5.67767 -1.75353 0.478 28.29262 H ? A ? 30 HH21 1
   ATOM 789 HH22 B ARG A 31 ? -43.44061 4.62410 -0.75130 0.478 28.29262 H ? A ? 30 HH22 1
   ATOM 790 N C ARG A 31 ? -35.69108 1.86766 -3.70821 0.522 24.05499 N ? A ? 30 N 1
   ATOM 791 CA C ARG A 31 ? -36.54899 2.84764 -3.04970 0.522 22.69295 C ? A ? 30 CA 1
   ATOM 792 C C ARG A 31 ? -36.61944 2.54848 -1.55826 0.522 21.27872 C ? A ? 30 C 1
   ATOM 793 O C ARG A 31 ? -37.00480 1.44408 -1.16804 0.522 19.55639 O ? A ? 30 O 1
   ATOM 794 CB C ARG A 31 ? -37.95328 2.85240 -3.66699 0.522 21.40622 C ? A ? 30 CB 1
   ATOM 795 CG C ARG A 31 ? -38.95376 3.78331 -2.95283 0.522 22.25437 C ? A ? 30 CG 1
   ATOM 796 CD C ARG A 31 ? -40.40200 3.34464 -3.30123 0.522 21.91380 C ? A ? 30 CD 1
   ATOM 797 NE C ARG A 31 ? -41.42363 4.25088 -2.79623 0.522 21.64406 N ? A ? 30 NE 1
   ATOM 798 CZ C ARG A 31 ? -42.00592 4.15599 -1.60123 0.522 20.82840 C ? A ? 30 CZ 1
   ATOM 799 NH1 C ARG A 31 ? -41.69739 3.19141 -0.73795 0.522 20.05659 N ? A ? 30 NH1 1
   ATOM 800 NH2 C ARG A 31 ? -42.95109 5.02712 -1.27323 0.522 23.75005 N ? A ? 30 NH2 1
   ATOM 801 H C ARG A 31 ? -35.76785 1.07055 -3.39465 0.522 28.91039 H ? A ? 30 H 1
   ATOM 802 HA C ARG A 31 ? -36.15732 3.72891 -3.15393 0.522 27.27594 H ? A ? 30 HA 1
   ATOM 803 HB2 C ARG A 31 ? -37.88569 3.14504 -4.58932 0.522 25.73187 H ? A ? 30 HB2 1
   ATOM 804 HB3 C ARG A 31 ? -38.31137 1.95167 -3.63011 0.522 25.73187 H ? A ? 30 HB3 1
   ATOM 805 HG2 C ARG A 31 ? -38.83045 3.72503 -1.99247 0.522 26.74964 H ? A ? 30 HG2 1
   ATOM 806 HG3 C ARG A 31 ? -38.82268 4.69755 -3.24927 0.522 26.74964 H ? A ? 30 HG3 1
   ATOM 807 HD2 C ARG A 31 ? -40.49310 3.30395 -4.26609 0.522 26.34096 H ? A ? 30 HD2 1
   ATOM 808 HD3 C ARG A 31 ? -40.56537 2.46981 -2.91539 0.522 26.34096 H ? A ? 30 HD3 1
   ATOM 809 HE C ARG A 31 ? -41.67006 4.89656 -3.30807 0.522 26.01727 H ? A ? 30 HE 1
   ATOM 810 HH11 C ARG A 31 ? -41.10489 2.60317 -0.94414 0.522 24.11231 H ? A ? 30 HH11 1
   ATOM 811 HH12 C ARG A 31 ? -42.09050 3.15628 0.02613 0.522 24.11231 H ? A ? 30 HH12 1
   ATOM 812 HH21 C ARG A 31 ? -43.18034 5.64234 -1.82871 0.522 28.54447 H ? A ? 30 HH21 1
   ATOM 813 HH22 C ARG A 31 ? -43.33458 4.97665 -0.50513 0.522 28.54447 H ? A ? 30 HH22 1
   ATOM 814 N B GLU A 32 ? -36.31347 3.47901 -0.93074 0.478 19.00507 N ? A ? 31 N 1
   ATOM 815 CA B GLU A 32 ? -36.37311 3.28084 0.50655 0.478 19.40572 C ? A ? 31 CA 1
   ATOM 816 C B GLU A 32 ? -37.82765 3.25706 0.93807 0.478 19.45833 C ? A ? 31 C 1
   ATOM 817 O B GLU A 32 ? -38.61763 4.09839 0.51160 0.478 18.70860 O ? A ? 31 O 1
   ATOM 818 CB B GLU A 32 ? -35.61632 4.39343 1.21954 0.478 19.83072 C ? A ? 31 CB 1
   ATOM 819 CG B GLU A 32 ? -35.28539 4.09744 2.63959 0.478 20.54063 C ? A ? 31 CG 1
   ATOM 820 CD B GLU A 32 ? -34.59186 5.24425 3.32392 0.478 23.16465 C ? A ? 31 CD 1
   ATOM 821 OE1 B GLU A 32 ? -34.81790 6.41762 2.90680 0.478 19.40144 O ? A ? 31 OE1 1
   ATOM 822 OE2 B GLU A 32 ? -33.77956 4.98257 4.24291 0.478 22.80950 O ? A ? 31 OE2 1
   ATOM 823 H B GLU A 32 ? -36.02224 4.25084 -1.17379 0.478 22.85048 H ? A ? 31 H 1
   ATOM 824 HA B GLU A 32 ? -35.95764 2.43955 0.75254 0.478 23.33127 H ? A ? 31 HA 1
   ATOM 825 HB2 B GLU A 32 ? -34.78209 4.55046 0.75017 0.478 23.84127 H ? A ? 31 HB2 1
   ATOM 826 HB3 B GLU A 32 ? -36.16077 5.19611 1.20603 0.478 23.84127 H ? A ? 31 HB3 1
   ATOM 827 HG2 B GLU A 32 ? -36.10510 3.91031 3.12327 0.478 24.69316 H ? A ? 31 HG2 1
   ATOM 828 HG3 B GLU A 32 ? -34.69691 3.32709 2.67353 0.478 24.69316 H ? A ? 31 HG3 1
   ATOM 829 N C GLU A 32 ? -36.27133 3.53493 -0.73228 0.522 19.13124 N ? A ? 31 N 1
   ATOM 830 CA C GLU A 32 ? -36.26612 3.34768 0.71863 0.522 19.40239 C ? A ? 31 CA 1
   ATOM 831 C C GLU A 32 ? -37.71009 3.40459 1.20551 0.522 20.10297 C ? A ? 31 C 1
   ATOM 832 O C GLU A 32 ? -38.37004 4.43825 1.07683 0.522 17.63463 O ? A ? 31 O 1
   ATOM 833 CB C GLU A 32 ? -35.40246 4.39890 1.43204 0.522 19.44285 C ? A ? 31 CB 1
   ATOM 834 CG C GLU A 32 ? -35.13509 4.11418 2.92605 0.522 20.95605 C ? A ? 31 CG 1
   ATOM 835 CD C GLU A 32 ? -33.96844 4.89795 3.56545 0.522 22.93314 C ? A ? 31 CD 1
   ATOM 836 OE1 C GLU A 32 ? -33.33391 5.75166 2.89078 0.522 18.69136 O ? A ? 31 OE1 1
   ATOM 837 OE2 C GLU A 32 ? -33.67985 4.65956 4.76589 0.522 22.11680 O ? A ? 31 OE2 1
   ATOM 838 H C GLU A 32 ? -36.03429 4.32141 -0.98697 0.522 23.00189 H ? A ? 31 H 1
   ATOM 839 HA C GLU A 32 ? -35.87870 2.48435 0.93189 0.522 23.32727 H ? A ? 31 HA 1
   ATOM 840 HB2 C GLU A 32 ? -34.54250 4.44466 0.98565 0.522 23.37583 H ? A ? 31 HB2 1
   ATOM 841 HB3 C GLU A 32 ? -35.85205 5.25651 1.37474 0.522 23.37583 H ? A ? 31 HB3 1
   ATOM 842 HG2 C GLU A 32 ? -35.93649 4.33580 3.42558 0.522 25.19167 H ? A ? 31 HG2 1
   ATOM 843 HG3 C GLU A 32 ? -34.93348 3.17043 3.02398 0.522 25.19167 H ? A ? 31 HG3 1
   ATOM 844 N . LYS A 33 ? -38.17444 2.29053 1.78556 1.000 22.16563 N ? A ? 32 N 1
   ATOM 845 CA . LYS A 33 ? -39.55730 2.16898 2.25154 1.000 28.34032 C ? A ? 32 CA 1
   ATOM 846 C . LYS A 33 ? -39.97438 3.29725 3.17425 1.000 26.40158 C ? A ? 32 C 1
   ATOM 847 O . LYS A 33 ? -41.11034 3.79057 3.07352 1.000 23.98481 O ? A ? 32 O 1
   ATOM 848 HA . LYS A 33 ? -40.14604 2.21746 1.48217 1.000 34.05279 H ? A ? 32 HA 1
   ATOM 849 CB A LYS A 33 ? -39.74998 0.80797 2.94623 0.629 25.39299 C ? A ? 32 CB 1
   ATOM 850 CG A LYS A 33 ? -39.86267 -0.34917 1.96013 0.629 20.79829 C ? A ? 32 CG 1
   ATOM 851 CD A LYS A 33 ? -40.00727 -1.75648 2.62458 0.629 24.33917 C ? A ? 32 CD 1
   ATOM 852 CE A LYS A 33 ? -40.15382 -2.81658 1.55196 0.629 30.83349 C ? A ? 32 CE 1
   ATOM 853 NZ A LYS A 33 ? -39.83618 -4.16611 2.04249 0.629 33.46974 N ? A ? 32 NZ 1
   ATOM 854 HB2 A LYS A 33 ? -38.98878 0.63770 3.52285 0.629 30.51599 H ? A ? 32 HB2 1
   ATOM 855 HB3 A LYS A 33 ? -40.56485 0.83475 3.47175 0.629 30.51599 H ? A ? 32 HB3 1
   ATOM 856 HG2 A LYS A 33 ? -40.64471 -0.20713 1.40413 0.629 25.00235 H ? A ? 32 HG2 1
   ATOM 857 HG3 A LYS A 33 ? -39.06359 -0.36657 1.41053 0.629 25.00235 H ? A ? 32 HG3 1
   ATOM 858 HD2 A LYS A 33 ? -39.21712 -1.95296 3.15179 0.629 29.25141 H ? A ? 32 HD2 1
   ATOM 859 HD3 A LYS A 33 ? -40.79559 -1.77294 3.18954 0.629 29.25141 H ? A ? 32 HD3 1
   ATOM 860 HE2 A LYS A 33 ? -41.07017 -2.82076 1.23385 0.629 37.04460 H ? A ? 32 HE2 1
   ATOM 861 HE3 A LYS A 33 ? -39.54975 -2.61303 0.82081 0.629 37.04460 H ? A ? 32 HE3 1
   ATOM 862 HZ1 A LYS A 33 ? -39.82270 -4.74142 1.36357 0.629 40.20809 H ? A ? 32 HZ1 1
   ATOM 863 HZ2 A LYS A 33 ? -39.03856 -4.16656 2.43734 0.629 40.20809 H ? A ? 32 HZ2 1
   ATOM 864 HZ3 A LYS A 33 ? -40.45003 -4.42834 2.63114 0.629 40.20809 H ? A ? 32 HZ3 1
   ATOM 865 CB B LYS A 33 ? -39.75811 0.84506 2.99056 0.371 25.37249 C ? A ? 32 CB 1
   ATOM 866 CG B LYS A 33 ? -39.53926 -0.39495 2.16601 0.371 22.67307 C ? A ? 32 CG 1
   ATOM 867 CD B LYS A 33 ? -39.65204 -1.63871 3.07060 0.371 27.13840 C ? A ? 32 CD 1
   ATOM 868 CE B LYS A 33 ? -39.44178 -2.91260 2.28688 0.371 23.38941 C ? A ? 32 CE 1
   ATOM 869 NZ B LYS A 33 ? -39.63491 -4.09032 3.15662 0.371 31.18783 N ? A ? 32 NZ 1
   ATOM 870 H B LYS A 33 ? -37.63567 1.69968 2.10215 0.478 26.64315 H ? A ? 32 H 1
   ATOM 871 HB2 B LYS A 33 ? -39.13467 0.81221 3.73295 0.371 30.49139 H ? A ? 32 HB2 1
   ATOM 872 HB3 B LYS A 33 ? -40.66954 0.81515 3.32115 0.371 30.49139 H ? A ? 32 HB3 1
   ATOM 873 HG2 B LYS A 33 ? -40.21306 -0.45095 1.47049 0.371 27.25209 H ? A ? 32 HG2 1
   ATOM 874 HG3 B LYS A 33 ? -38.65417 -0.37474 1.76964 0.371 27.25209 H ? A ? 32 HG3 1
   ATOM 875 HD2 B LYS A 33 ? -38.97685 -1.59312 3.76553 0.371 32.61048 H ? A ? 32 HD2 1
   ATOM 876 HD3 B LYS A 33 ? -40.53621 -1.66775 3.46849 0.371 32.61048 H ? A ? 32 HD3 1
   ATOM 877 HE2 B LYS A 33 ? -40.08213 -2.95648 1.55960 0.371 28.11170 H ? A ? 32 HE2 1
   ATOM 878 HE3 B LYS A 33 ? -38.53811 -2.93252 1.93490 0.371 28.11170 H ? A ? 32 HE3 1
   ATOM 879 HZ1 B LYS A 33 ? -39.38473 -4.82930 2.72835 0.371 37.46980 H ? A ? 32 HZ1 1
   ATOM 880 HZ2 B LYS A 33 ? -39.14700 -4.00587 3.89615 0.371 37.46980 H ? A ? 32 HZ2 1
   ATOM 881 HZ3 B LYS A 33 ? -40.49242 -4.16407 3.38318 0.371 37.46980 H ? A ? 32 HZ3 1
   ATOM 882 H C LYS A 33 ? -37.70334 1.58409 1.92196 0.522 26.64315 H ? A ? 32 H 1
   ATOM 883 N A SER A 34 ? -39.06112 3.69684 4.06003 0.233 24.75685 N ? A ? 33 N 1
   ATOM 884 CA A SER A 34 ? -39.35593 4.71461 5.06228 0.233 26.47055 C ? A ? 33 CA 1
   ATOM 885 C A SER A 34 ? -39.64620 6.05816 4.41456 0.233 25.45913 C ? A ? 33 C 1
   ATOM 886 O A SER A 34 ? -40.81465 6.43893 4.26319 0.233 24.25901 O ? A ? 33 O 1
   ATOM 887 CB A SER A 34 ? -38.18274 4.85583 6.03856 0.233 25.29560 C ? A ? 33 CB 1
   ATOM 888 OG A SER A 34 ? -36.95546 5.00901 5.33057 0.233 24.42241 O ? A ? 33 OG 1
   ATOM 889 H A SER A 34 ? -38.25853 3.39049 4.09984 0.233 29.75263 H ? A ? 33 H 1
   ATOM 890 HA A SER A 34 ? -40.14402 4.44045 5.55691 0.233 31.80907 H ? A ? 33 HA 1
   ATOM 891 HB2 A SER A 34 ? -38.32658 5.63696 6.59539 0.233 30.39913 H ? A ? 33 HB2 1
   ATOM 892 HB3 A SER A 34 ? -38.13258 4.05969 6.59042 0.233 30.39913 H ? A ? 33 HB3 1
   ATOM 893 HG A SER A 34 ? -36.75917 4.29301 4.93762 0.233 29.35130 H ? A ? 33 HG 1
   ATOM 894 N C SER A 34 ? -39.07661 3.76133 4.04936 0.140 24.74934 N ? A ? 33 N 1
   ATOM 895 CA C SER A 34 ? -39.43378 4.74009 5.07770 0.140 26.47187 C ? A ? 33 CA 1
   ATOM 896 C C SER A 34 ? -39.26442 6.19576 4.63217 0.140 24.79943 C ? A ? 33 C 1
   ATOM 897 O C SER A 34 ? -39.44011 7.10773 5.45417 0.140 22.21283 O ? A ? 33 O 1
   ATOM 898 CB C SER A 34 ? -38.60869 4.51064 6.35121 0.140 25.75599 C ? A ? 33 CB 1
   ATOM 899 OG C SER A 34 ? -37.25802 4.92285 6.19135 0.140 24.69535 O ? A ? 33 OG 1
   ATOM 900 H C SER A 34 ? -38.25073 3.52212 4.06626 0.140 29.74361 H ? A ? 33 H 1
   ATOM 901 HA C SER A 34 ? -40.37062 4.60180 5.28770 0.140 31.81065 H ? A ? 33 HA 1
   ATOM 902 HB2 C SER A 34 ? -39.00579 5.01960 7.07521 0.140 30.95159 H ? A ? 33 HB2 1
   ATOM 903 HB3 C SER A 34 ? -38.62215 3.56447 6.56449 0.140 30.95159 H ? A ? 33 HB3 1
   ATOM 904 HG C SER A 34 ? -37.22531 5.74929 6.04464 0.140 29.67882 H ? A ? 33 HG 1
   ATOM 905 N D SER A 34 ? -39.10191 3.69970 4.09947 0.627 24.83531 N ? A ? 33 N 1
   ATOM 906 CA D SER A 34 ? -39.55258 4.65108 5.12417 0.627 26.95667 C ? A ? 33 CA 1
   ATOM 907 C D SER A 34 ? -39.76161 6.05862 4.57471 0.627 26.20826 C ? A ? 33 C 1
   ATOM 908 O D SER A 34 ? -40.42875 6.88213 5.23808 0.627 21.10195 O ? A ? 33 O 1
   ATOM 909 CB D SER A 34 ? -38.54831 4.71286 6.29420 0.627 26.09022 C ? A ? 33 CB 1
   ATOM 910 OG D SER A 34 ? -37.23828 5.09586 5.88163 0.627 26.12014 O ? A ? 33 OG 1
   ATOM 911 H D SER A 34 ? -38.28080 3.45035 4.15608 0.627 29.84678 H ? A ? 33 H 1
   ATOM 912 HA D SER A 34 ? -40.40037 4.32844 5.46778 0.627 32.39240 H ? A ? 33 HA 1
   ATOM 913 HB2 D SER A 34 ? -38.86889 5.36113 6.94063 0.627 31.35267 H ? A ? 33 HB2 1
   ATOM 914 HB3 D SER A 34 ? -38.49754 3.83444 6.70250 0.627 31.35267 H ? A ? 33 HB3 1
   ATOM 915 HG D SER A 34 ? -36.98733 4.61562 5.23976 0.627 31.38857 H ? A ? 33 HG 1
   ATOM 916 N A THR A 35 ? -38.57478 6.78307 4.05152 0.233 22.07281 N ? A ? 34 N 1
   ATOM 917 CA A THR A 35 ? -38.67769 8.11914 3.48167 0.233 20.74475 C ? A ? 34 CA 1
   ATOM 918 C A THR A 35 ? -39.22997 8.14300 2.06085 0.233 21.17608 C ? A ? 34 C 1
   ATOM 919 O A THR A 35 ? -39.50474 9.23718 1.55057 0.233 21.83474 O ? A ? 34 O 1
   ATOM 920 CB A THR A 35 ? -37.30097 8.79576 3.47225 0.233 21.07347 C ? A ? 34 CB 1
   ATOM 921 OG1 A THR A 35 ? -36.38444 8.02080 2.68192 0.233 20.58767 O ? A ? 34 OG1 1
   ATOM 922 CG2 A THR A 35 ? -36.75002 8.91039 4.88566 0.233 20.55617 C ? A ? 34 CG2 1
   ATOM 923 H A THR A 35 ? -37.76294 6.51040 4.13003 0.233 26.53177 H ? A ? 34 H 1
   ATOM 924 HA A THR A 35 ? -39.28090 8.62655 4.04699 0.233 24.93811 H ? A ? 34 HA 1
   ATOM 925 HB A THR A 35 ? -37.38767 9.68607 3.09711 0.233 25.33256 H ? A ? 34 HB 1
   ATOM 926 HG1 A THR A 35 ? -35.78942 8.51923 2.36081 0.233 24.74960 H ? A ? 34 HG1 1
   ATOM 927 HG21 A THR A 35 ? -35.90498 9.38650 4.87473 0.233 24.71180 H ? A ? 34 HG21 1
   ATOM 928 HG22 A THR A 35 ? -37.37611 9.39317 5.44764 0.233 24.71180 H ? A ? 34 HG22 1
   ATOM 929 HG23 A THR A 35 ? -36.60853 8.02648 5.25928 0.233 24.71180 H ? A ? 34 HG23 1
   ATOM 930 N C THR A 35 ? -38.92746 6.44132 3.36529 0.140 23.69207 N ? A ? 34 N 1
   ATOM 931 CA C THR A 35 ? -38.83581 7.81331 2.86862 0.140 21.62475 C ? A ? 34 CA 1
   ATOM 932 C C THR A 35 ? -39.43930 8.02352 1.48701 0.140 21.41924 C ? A ? 34 C 1
   ATOM 933 O C THR A 35 ? -39.72028 9.17695 1.13465 0.140 22.37025 O ? A ? 34 O 1
   ATOM 934 CB C THR A 35 ? -37.37190 8.27556 2.82419 0.140 21.31637 C ? A ? 34 CB 1
   ATOM 935 OG1 C THR A 35 ? -36.62690 7.39244 1.97407 0.140 21.39130 O ? A ? 34 OG1 1
   ATOM 936 CG2 C THR A 35 ? -36.74901 8.29079 4.20948 0.140 21.57853 C ? A ? 34 CG2 1
   ATOM 937 H C THR A 35 ? -38.74908 5.83678 2.78022 0.140 28.47489 H ? A ? 34 H 1
   ATOM 938 HA C THR A 35 ? -39.31194 8.38767 3.48853 0.140 25.99410 H ? A ? 34 HA 1
   ATOM 939 HB C THR A 35 ? -37.33379 9.18118 2.47879 0.140 25.62405 H ? A ? 34 HB 1
   ATOM 940 HG1 C THR A 35 ? -35.82443 7.63801 1.93744 0.140 25.71396 H ? A ? 34 HG1 1
   ATOM 941 HG21 C THR A 35 ? -35.82782 8.58981 4.15576 0.140 25.93863 H ? A ? 34 HG21 1
   ATOM 942 HG22 C THR A 35 ? -37.24218 8.89292 4.78839 0.140 25.93863 H ? A ? 34 HG22 1
   ATOM 943 HG23 C THR A 35 ? -36.76891 7.39962 4.59200 0.140 25.93863 H ? A ? 34 HG23 1
   ATOM 944 N D THR A 35 ? -39.15663 6.38063 3.41037 0.627 24.56947 N ? A ? 34 N 1
   ATOM 945 CA D THR A 35 ? -39.17789 7.74713 2.87398 0.627 22.07576 C ? A ? 34 CA 1
   ATOM 946 C D THR A 35 ? -39.68934 7.87070 1.43749 0.627 20.71030 C ? A ? 34 C 1
   ATOM 947 O D THR A 35 ? -39.90680 9.00447 0.96796 0.627 23.16921 O ? A ? 34 O 1
   ATOM 948 CB D THR A 35 ? -37.77380 8.36881 2.89138 0.627 20.12401 C ? A ? 34 CB 1
   ATOM 949 OG1 D THR A 35 ? -36.93425 7.62937 1.98387 0.627 22.33458 O ? A ? 34 OG1 1
   ATOM 950 CG2 D THR A 35 ? -37.12474 8.35611 4.26626 0.627 22.65071 C ? A ? 34 CG2 1
   ATOM 951 H D THR A 35 ? -38.72906 5.82030 2.91760 0.627 29.52776 H ? A ? 34 H 1
   ATOM 952 HA D THR A 35 ? -39.76008 8.26285 3.45364 0.627 26.53531 H ? A ? 34 HA 1
   ATOM 953 HB D THR A 35 ? -37.85497 9.29948 2.63030 0.627 24.19321 H ? A ? 34 HB 1
   ATOM 954 HG1 D THR A 35 ? -36.15738 7.94885 1.98621 0.627 26.84590 H ? A ? 34 HG1 1
   ATOM 955 HG21 D THR A 35 ? -36.24599 8.76448 4.22207 0.627 27.22525 H ? A ? 34 HG21 1
   ATOM 956 HG22 D THR A 35 ? -37.67115 8.85227 4.89568 0.627 27.22525 H ? A ? 34 HG22 1
   ATOM 957 HG23 D THR A 35 ? -37.03219 7.44328 4.58102 0.627 27.22525 H ? A ? 34 HG23 1
   ATOM 958 N A GLY A 36 ? -39.35887 6.98644 1.40946 0.233 21.34080 N ? A ? 35 N 1
   ATOM 959 CA A GLY A 36 ? -39.80756 6.88630 0.03418 0.233 18.71705 C ? A ? 35 CA 1
   ATOM 960 C A GLY A 36 ? -38.81836 7.34595 -1.01682 0.233 21.39809 C ? A ? 35 C 1
   ATOM 961 O A GLY A 36 ? -39.18634 7.45749 -2.19097 0.233 19.86906 O ? A ? 35 O 1
   ATOM 962 H A GLY A 36 ? -39.18488 6.22059 1.75989 0.233 25.65336 H ? A ? 35 H 1
   ATOM 963 HA2 A GLY A 36 ? -40.02128 5.95865 -0.15210 0.233 22.50486 H ? A ? 35 HA2 1
   ATOM 964 HA3 A GLY A 36 ? -40.61015 7.42165 -0.06650 0.233 22.50486 H ? A ? 35 HA3 1
   ATOM 965 N C GLY A 36 ? -39.62386 6.97745 0.67811 0.140 20.03952 N ? A ? 35 N 1
   ATOM 966 CA C GLY A 36 ? -40.04401 7.12471 -0.69689 0.140 19.67810 C ? A ? 35 CA 1
   ATOM 967 C C GLY A 36 ? -38.94611 7.51758 -1.67007 0.140 19.89318 C ? A ? 35 C 1
   ATOM 968 O C GLY A 36 ? -39.16933 7.45607 -2.88723 0.140 21.09535 O ? A ? 35 O 1
   ATOM 969 H C GLY A 36 ? -39.50723 6.15941 0.91646 0.140 24.09183 H ? A ? 35 H 1
   ATOM 970 HA2 C GLY A 36 ? -40.41667 6.28139 -0.99830 0.140 23.65813 H ? A ? 35 HA2 1
   ATOM 971 HA3 C GLY A 36 ? -40.73227 7.80696 -0.73848 0.140 23.65813 H ? A ? 35 HA3 1
   ATOM 972 N D GLY A 36 ? -39.77693 6.78189 0.68613 0.627 19.81813 N ? A ? 35 N 1
   ATOM 973 CA D GLY A 36 ? -40.00726 6.83611 -0.72380 0.627 18.38589 C ? A ? 35 CA 1
   ATOM 974 C D GLY A 36 ? -38.85205 7.41195 -1.53535 0.627 19.61537 C ? A ? 35 C 1
   ATOM 975 O D GLY A 36 ? -39.01342 7.63560 -2.73960 0.627 20.79597 O ? A ? 35 O 1
   ATOM 976 H D GLY A 36 ? -39.70252 5.98069 0.98967 0.627 23.82616 H ? A ? 35 H 1
   ATOM 977 HA2 D GLY A 36 ? -40.17737 5.93724 -1.04627 0.627 22.10747 H ? A ? 35 HA2 1
   ATOM 978 HA3 D GLY A 36 ? -40.78958 7.38479 -0.89060 0.627 22.10747 H ? A ? 35 HA3 1
   ATOM 979 N A LEU A 37 ? -37.57764 7.62330 -0.64670 0.233 20.59627 N ? A ? 36 N 1
   ATOM 980 CA A LEU A 37 ? -36.64772 8.22829 -1.58924 0.233 18.71891 C ? A ? 36 CA 1
   ATOM 981 C A LEU A 37 ? -35.96270 7.16540 -2.43136 0.233 21.19760 C ? A ? 36 C 1
   ATOM 982 O A LEU A 37 ? -35.70668 6.04926 -1.97036 0.233 18.38438 O ? A ? 36 O 1
   ATOM 983 CB A LEU A 37 ? -35.62206 9.08036 -0.84849 0.233 19.30867 C ? A ? 36 CB 1
   ATOM 984 CG A LEU A 37 ? -36.26024 10.21966 -0.05304 0.233 19.03917 C ? A ? 36 CG 1
   ATOM 985 CD1 A LEU A 37 ? -35.21638 10.90363 0.82345 0.233 18.73746 C ? A ? 36 CD1 1
   ATOM 986 CD2 A LEU A 37 ? -36.93563 11.22440 -0.98846 0.233 22.38235 C ? A ? 36 CD2 1
   ATOM 987 H A LEU A 37 ? -37.25328 7.47270 0.13542 0.233 24.75992 H ? A ? 36 H 1
   ATOM 988 HA A LEU A 37 ? -37.13068 8.80827 -2.19856 0.233 22.50710 H ? A ? 36 HA 1
   ATOM 989 HB2 A LEU A 37 ? -35.13412 8.51682 -0.22782 0.233 23.21480 H ? A ? 36 HB2 1
   ATOM 990 HB3 A LEU A 37 ? -35.01128 9.46952 -1.49379 0.233 23.21480 H ? A ? 36 HB3 1
   ATOM 991 HG A LEU A 37 ? -36.94668 9.85557 0.52758 0.233 22.89141 H ? A ? 36 HG 1
   ATOM 992 HD11 A LEU A 37 ? -35.64016 11.62444 1.31512 0.233 22.52935 H ? A ? 36 HD11 1
   ATOM 993 HD12 A LEU A 37 ? -34.84807 10.25329 1.44175 0.233 22.52935 H ? A ? 36 HD12 1
   ATOM 994 HD13 A LEU A 37 ? -34.51245 11.25805 0.25798 0.233 22.52935 H ? A ? 36 HD13 1
   ATOM 995 HD21 A LEU A 37 ? -37.13746 12.03248 -0.49129 0.233 26.90322 H ? A ? 36 HD21 1
   ATOM 996 HD22 A LEU A 37 ? -36.33320 11.42840 -1.72083 0.233 26.90322 H ? A ? 36 HD22 1
   ATOM 997 HD23 A LEU A 37 ? -37.75448 10.83452 -1.33252 0.233 26.90322 H ? A ? 36 HD23 1
   ATOM 998 N C LEU A 37 ? -37.77567 7.92356 -1.18339 0.140 20.91837 N ? A ? 36 N 1
   ATOM 999 CA C LEU A 37 ? -36.69677 8.34844 -2.06379 0.140 19.79881 C ? A ? 36 CA 1
   ATOM 1000 C C LEU A 37 ? -36.17130 7.16723 -2.87916 0.140 21.04663 C ? A ? 36 C 1
   ATOM 1001 O C LEU A 37 ? -36.40908 5.99836 -2.56311 0.140 18.71722 O ? A ? 36 O 1
   ATOM 1002 CB C LEU A 37 ? -35.56586 8.96917 -1.25186 0.140 19.46057 C ? A ? 36 CB 1
   ATOM 1003 CG C LEU A 37 ? -35.31071 10.47104 -1.37451 0.140 22.06715 C ? A ? 36 CG 1
   ATOM 1004 CD1 C LEU A 37 ? -36.57428 11.26584 -1.62148 0.140 21.91058 C ? A ? 36 CD1 1
   ATOM 1005 CD2 C LEU A 37 ? -34.60073 10.95822 -0.09556 0.140 20.04980 C ? A ? 36 CD2 1
   ATOM 1006 H C LEU A 37 ? -37.58258 7.96168 -0.34622 0.140 25.14644 H ? A ? 36 H 1
   ATOM 1007 HA C LEU A 37 ? -37.02778 9.01754 -2.68317 0.140 23.80298 H ? A ? 36 HA 1
   ATOM 1008 HB2 C LEU A 37 ? -35.75094 8.79709 -0.31536 0.140 23.39709 H ? A ? 36 HB2 1
   ATOM 1009 HB3 C LEU A 37 ? -34.74273 8.52793 -1.51389 0.140 23.39709 H ? A ? 36 HB3 1
   ATOM 1010 HG C LEU A 37 ? -34.74786 10.62791 -2.14878 0.140 26.52498 H ? A ? 36 HG 1
   ATOM 1011 HD11 C LEU A 37 ? -36.42032 12.18994 -1.37001 0.140 26.33710 H ? A ? 36 HD11 1
   ATOM 1012 HD12 C LEU A 37 ? -36.80183 11.21273 -2.56292 0.140 26.33710 H ? A ? 36 HD12 1
   ATOM 1013 HD13 C LEU A 37 ? -37.29189 10.89252 -1.08616 0.140 26.33710 H ? A ? 36 HD13 1
   ATOM 1014 HD21 C LEU A 37 ? -34.50853 11.92308 -0.13357 0.140 24.10416 H ? A ? 36 HD21 1
   ATOM 1015 HD22 C LEU A 37 ? -35.13224 10.70687 0.67595 0.140 24.10416 H ? A ? 36 HD22 1
   ATOM 1016 HD23 C LEU A 37 ? -33.72515 10.54408 -0.04316 0.140 24.10416 H ? A ? 36 HD23 1
   ATOM 1017 N D LEU A 37 ? -37.70437 7.68625 -0.90805 0.627 21.05492 N ? A ? 36 N 1
   ATOM 1018 CA D LEU A 37 ? -36.59347 8.28994 -1.63753 0.627 18.65989 C ? A ? 36 CA 1
   ATOM 1019 C D LEU A 37 ? -35.85578 7.20137 -2.38874 0.627 21.23882 C ? A ? 36 C 1
   ATOM 1020 O D LEU A 37 ? -35.84139 6.04256 -1.97749 0.627 18.23639 O ? A ? 36 O 1
   ATOM 1021 CB D LEU A 37 ? -35.66794 9.03366 -0.69729 0.627 19.09549 C ? A ? 36 CB 1
   ATOM 1022 CG D LEU A 37 ? -36.23395 10.35250 -0.16705 0.627 18.93768 C ? A ? 36 CG 1
   ATOM 1023 CD1 D LEU A 37 ? -35.30674 10.88363 0.91001 0.627 18.51246 C ? A ? 36 CD1 1
   ATOM 1024 CD2 D LEU A 37 ? -36.38619 11.32135 -1.36423 0.627 23.15256 C ? A ? 36 CD2 1
   ATOM 1025 H D LEU A 37 ? -37.54984 7.53401 -0.07586 0.627 25.31031 H ? A ? 36 H 1
   ATOM 1026 HA D LEU A 37 ? -36.91486 8.94587 -2.27578 0.627 22.43627 H ? A ? 36 HA 1
   ATOM 1027 HB2 D LEU A 37 ? -35.48159 8.46528 0.06633 0.627 22.95899 H ? A ? 36 HB2 1
   ATOM 1028 HB3 D LEU A 37 ? -34.84496 9.23534 -1.16944 0.627 22.95899 H ? A ? 36 HB3 1
   ATOM 1029 HG D LEU A 37 ? -37.10787 10.24866 0.24085 0.627 22.76962 H ? A ? 36 HG 1
   ATOM 1030 HD11 D LEU A 37 ? -35.62169 11.75532 1.19613 0.627 22.25936 H ? A ? 36 HD11 1
   ATOM 1031 HD12 D LEU A 37 ? -35.30894 10.26856 1.66006 0.627 22.25936 H ? A ? 36 HD12 1
   ATOM 1032 HD13 D LEU A 37 ? -34.41061 10.95867 0.54640 0.627 22.25936 H ? A ? 36 HD13 1
   ATOM 1033 HD21 D LEU A 37 ? -36.42243 12.23165 -1.03117 0.627 27.82748 H ? A ? 36 HD21 1
   ATOM 1034 HD22 D LEU A 37 ? -35.62425 11.21540 -1.95510 0.627 27.82748 H ? A ? 36 HD22 1
   ATOM 1035 HD23 D LEU A 37 ? -37.20508 11.11009 -1.83930 0.627 27.82748 H ? A ? 36 HD23 1
   ATOM 1036 N A GLN A 38 ? -35.69972 7.51686 -3.69270 0.233 21.22808 N ? A ? 37 N 1
   ATOM 1037 CA A GLN A 38 ? -35.03395 6.60768 -4.61224 0.233 20.35285 C ? A ? 37 CA 1
   ATOM 1038 C A GLN A 38 ? -33.52131 6.66235 -4.41937 0.233 20.04324 C ? A ? 37 C 1
   ATOM 1039 O A GLN A 38 ? -32.96263 7.69615 -4.03257 0.233 18.76007 O ? A ? 37 O 1
   ATOM 1040 CB A GLN A 38 ? -35.37600 6.95575 -6.06085 0.233 22.77196 C ? A ? 37 CB 1
   ATOM 1041 CG A GLN A 38 ? -36.85985 6.89604 -6.37808 0.233 23.97693 C ? A ? 37 CG 1
   ATOM 1042 CD A GLN A 38 ? -37.17369 7.39242 -7.76750 0.233 24.40806 C ? A ? 37 CD 1
   ATOM 1043 OE1 A GLN A 38 ? -36.36687 7.23419 -8.68970 0.233 26.43715 O ? A ? 37 OE1 1
   ATOM 1044 NE2 A GLN A 38 ? -38.34466 8.00580 -7.93129 0.233 25.75137 N ? A ? 37 NE2 1
   ATOM 1045 H A GLN A 38 ? -35.89935 8.27953 -4.03633 0.233 25.51810 H ? A ? 37 H 1
   ATOM 1046 HA A GLN A 38 ? -35.33562 5.70231 -4.43845 0.233 24.46783 H ? A ? 37 HA 1
   ATOM 1047 HB2 A GLN A 38 ? -35.07149 7.85840 -6.24364 0.233 27.37075 H ? A ? 37 HB2 1
   ATOM 1048 HB3 A GLN A 38 ? -34.92386 6.32818 -6.64618 0.233 27.37075 H ? A ? 37 HB3 1
   ATOM 1049 HG2 A GLN A 38 ? -37.16153 5.97654 -6.31165 0.233 28.81671 H ? A ? 37 HG2 1
   ATOM 1050 HG3 A GLN A 38 ? -37.34209 7.45000 -5.74446 0.233 28.81671 H ? A ? 37 HG3 1
   ATOM 1051 HE21 A GLN A 38 ? -38.87720 8.10143 -7.26281 0.233 30.94604 H ? A ? 37 HE21 1
   ATOM 1052 HE22 A GLN A 38 ? -38.56815 8.30618 -8.70551 0.233 30.94604 H ? A ? 37 HE22 1
   ATOM 1053 N C GLN A 38 ? -35.44103 7.48994 -3.94555 0.140 20.81744 N ? A ? 37 N 1
   ATOM 1054 CA C GLN A 38 ? -34.86760 6.50279 -4.85211 0.140 20.51272 C ? A ? 37 CA 1
   ATOM 1055 C C GLN A 38 ? -33.35033 6.62617 -4.87110 0.140 20.14639 C ? A ? 37 C 1
   ATOM 1056 O C GLN A 38 ? -32.80806 7.73793 -4.92786 0.140 18.92983 O ? A ? 37 O 1
   ATOM 1057 CB C GLN A 38 ? -35.43792 6.66854 -6.26989 0.140 22.36434 C ? A ? 37 CB 1
   ATOM 1058 CG C GLN A 38 ? -36.91821 6.29056 -6.35479 0.140 23.26054 C ? A ? 37 CG 1
   ATOM 1059 CD C GLN A 38 ? -37.61330 6.87707 -7.56456 0.140 24.06197 C ? A ? 37 CD 1
   ATOM 1060 OE1 C GLN A 38 ? -37.82835 6.18750 -8.55546 0.140 23.39233 O ? A ? 37 OE1 1
   ATOM 1061 NE2 C GLN A 38 ? -37.98522 8.14886 -7.48339 0.140 26.01508 N ? A ? 37 NE2 1
   ATOM 1062 H C GLN A 38 ? -35.25972 8.30021 -4.16959 0.140 25.02534 H ? A ? 37 H 1
   ATOM 1063 HA C GLN A 38 ? -35.08219 5.60985 -4.53985 0.140 24.65966 H ? A ? 37 HA 1
   ATOM 1064 HB2 C GLN A 38 ? -35.34766 7.59553 -6.54093 0.140 26.88161 H ? A ? 37 HB2 1
   ATOM 1065 HB3 C GLN A 38 ? -34.94531 6.09558 -6.87814 0.140 26.88161 H ? A ? 37 HB3 1
   ATOM 1066 HG2 C GLN A 38 ? -36.99392 5.32489 -6.40624 0.140 27.95705 H ? A ? 37 HG2 1
   ATOM 1067 HG3 C GLN A 38 ? -37.37230 6.61718 -5.56231 0.140 27.95705 H ? A ? 37 HG3 1
   ATOM 1068 HE21 C GLN A 38 ? -37.82790 8.59800 -6.76706 0.140 31.26249 H ? A ? 37 HE21 1
   ATOM 1069 HE22 C GLN A 38 ? -38.38349 8.52361 -8.14713 0.140 31.26249 H ? A ? 37 HE22 1
   ATOM 1070 N D GLN A 38 ? -35.27619 7.56981 -3.52588 0.627 20.16684 N ? A ? 37 N 1
   ATOM 1071 CA D GLN A 38 ? -34.77283 6.59714 -4.48020 0.627 20.38899 C ? A ? 37 CA 1
   ATOM 1072 C D GLN A 38 ? -33.26625 6.74224 -4.58929 0.627 20.42166 C ? A ? 37 C 1
   ATOM 1073 O D GLN A 38 ? -32.71430 7.85745 -4.52510 0.627 18.19210 O ? A ? 37 O 1
   ATOM 1074 CB D GLN A 38 ? -35.46055 6.73621 -5.84237 0.627 23.58714 C ? A ? 37 CB 1
   ATOM 1075 CG D GLN A 38 ? -36.98598 6.46896 -5.71295 0.627 23.92267 C ? A ? 37 CG 1
   ATOM 1076 CD D GLN A 38 ? -37.74673 6.91875 -6.93504 0.627 24.90326 C ? A ? 37 CD 1
   ATOM 1077 OE1 D GLN A 38 ? -38.59593 7.80409 -6.84282 0.627 33.55851 O ? A ? 37 OE1 1
   ATOM 1078 NE2 D GLN A 38 ? -37.47972 6.29275 -8.07132 0.627 22.51571 N ? A ? 37 NE2 1
   ATOM 1079 H D GLN A 38 ? -35.16314 8.38758 -3.76686 0.627 24.24461 H ? A ? 37 H 1
   ATOM 1080 HA D GLN A 38 ? -34.95545 5.69455 -4.17544 0.627 24.51119 H ? A ? 37 HA 1
   ATOM 1081 HB2 D GLN A 38 ? -35.33140 7.63622 -6.18031 0.627 28.34897 H ? A ? 37 HB2 1
   ATOM 1082 HB3 D GLN A 38 ? -35.08477 6.09189 -6.46249 0.627 28.34897 H ? A ? 37 HB3 1
   ATOM 1083 HG2 D GLN A 38 ? -37.13403 5.51730 -5.59752 0.627 28.75161 H ? A ? 37 HG2 1
   ATOM 1084 HG3 D GLN A 38 ? -37.33045 6.95366 -4.94659 0.627 28.75161 H ? A ? 37 HG3 1
   ATOM 1085 HE21 D GLN A 38 ? -36.89555 5.66181 -8.08768 0.627 27.06325 H ? A ? 37 HE21 1
   ATOM 1086 HE22 D GLN A 38 ? -37.89051 6.51723 -8.79276 0.627 27.06325 H ? A ? 37 HE22 1
   ATOM 1087 N A TYR A 39 ? -32.87068 5.53192 -4.70101 0.233 19.40527 N ? A ? 38 N 1
   ATOM 1088 CA A TYR A 39 ? -31.43100 5.36219 -4.58761 0.233 17.94547 C ? A ? 38 CA 1
   ATOM 1089 C A TYR A 39 ? -30.98689 4.32333 -5.61981 0.233 19.96337 C ? A ? 38 C 1
   ATOM 1090 O A TYR A 39 ? -31.80712 3.71636 -6.31036 0.233 21.32155 O ? A ? 38 O 1
   ATOM 1091 CB A TYR A 39 ? -31.06060 4.97175 -3.14984 0.233 18.28200 C ? A ? 38 CB 1
   ATOM 1092 CG A TYR A 39 ? -31.36117 6.04189 -2.15093 0.233 18.04446 C ? A ? 38 CG 1
   ATOM 1093 CD1 A TYR A 39 ? -30.53909 7.14610 -2.03857 0.233 18.27833 C ? A ? 38 CD1 1
   ATOM 1094 CD2 A TYR A 39 ? -32.48544 5.97630 -1.33817 0.233 18.11904 C ? A ? 38 CD2 1
   ATOM 1095 CE1 A TYR A 39 ? -30.81572 8.15034 -1.14025 0.233 18.14965 C ? A ? 38 CE1 1
   ATOM 1096 CE2 A TYR A 39 ? -32.76177 6.97203 -0.42581 0.233 18.34295 C ? A ? 38 CE2 1
   ATOM 1097 CZ A TYR A 39 ? -31.91813 8.06322 -0.33824 0.233 18.34265 C ? A ? 38 CZ 1
   ATOM 1098 OH A TYR A 39 ? -32.18992 9.06982 0.55840 0.233 19.46565 O ? A ? 38 OH 1
   ATOM 1099 H A TYR A 39 ? -33.26442 4.81716 -4.97250 0.233 23.33072 H ? A ? 38 H 1
   ATOM 1100 HA A TYR A 39 ? -30.97475 6.19128 -4.80056 0.233 21.57897 H ? A ? 38 HA 1
   ATOM 1101 HB2 A TYR A 39 ? -31.56377 4.18098 -2.90003 0.233 21.98280 H ? A ? 38 HB2 1
   ATOM 1102 HB3 A TYR A 39 ? -30.10938 4.78588 -3.11045 0.233 21.98280 H ? A ? 38 HB3 1
   ATOM 1103 HD1 A TYR A 39 ? -29.78553 7.21173 -2.57961 0.233 21.97840 H ? A ? 38 HD1 1
   ATOM 1104 HD2 A TYR A 39 ? -33.06082 5.24926 -1.41057 0.233 21.78725 H ? A ? 38 HD2 1
   ATOM 1105 HE1 A TYR A 39 ? -30.25272 8.88802 -1.07893 0.233 21.82399 H ? A ? 38 HE1 1
   ATOM 1106 HE2 A TYR A 39 ? -33.50838 6.91016 0.12523 0.233 22.05594 H ? A ? 38 HE2 1
   ATOM 1107 HH A TYR A 39 ? -32.99984 9.04628 0.77994 0.233 23.40318 H ? A ? 38 HH 1
   ATOM 1108 N C TYR A 39 ? -32.67893 5.47190 -4.83015 0.140 19.29048 N ? A ? 38 N 1
   ATOM 1109 CA C TYR A 39 ? -31.23366 5.38896 -4.74100 0.140 17.85283 C ? A ? 38 CA 1
   ATOM 1110 C C TYR A 39 ? -30.73325 4.32603 -5.72619 0.140 19.95295 C ? A ? 38 C 1
   ATOM 1111 O C TYR A 39 ? -31.51594 3.68400 -6.42809 0.140 21.20663 O ? A ? 38 O 1
   ATOM 1112 CB C TYR A 39 ? -30.80941 5.07781 -3.29330 0.140 18.08935 C ? A ? 38 CB 1
   ATOM 1113 CG C TYR A 39 ? -31.17556 6.10775 -2.27493 0.140 18.07338 C ? A ? 38 CG 1
   ATOM 1114 CD1 C TYR A 39 ? -30.35904 7.20413 -2.06028 0.140 18.41720 C ? A ? 38 CD1 1
   ATOM 1115 CD2 C TYR A 39 ? -32.33903 5.99563 -1.52688 0.140 18.24990 C ? A ? 38 CD2 1
   ATOM 1116 CE1 C TYR A 39 ? -30.69345 8.16963 -1.13488 0.140 18.16512 C ? A ? 38 CE1 1
   ATOM 1117 CE2 C TYR A 39 ? -32.67596 6.95559 -0.58876 0.140 18.36825 C ? A ? 38 CE2 1
   ATOM 1118 CZ C TYR A 39 ? -31.84274 8.04373 -0.40297 0.140 18.35508 C ? A ? 38 CZ 1
   ATOM 1119 OH C TYR A 39 ? -32.16137 9.01162 0.52124 0.140 19.50510 O ? A ? 38 OH 1
   ATOM 1120 H C TYR A 39 ? -33.05880 4.70071 -4.85392 0.140 23.19297 H ? A ? 38 H 1
   ATOM 1121 HA C TYR A 39 ? -30.83913 6.23489 -5.00489 0.140 21.46779 H ? A ? 38 HA 1
   ATOM 1122 HB2 C TYR A 39 ? -31.22998 4.24587 -3.02515 0.140 21.75162 H ? A ? 38 HB2 1
   ATOM 1123 HB3 C TYR A 39 ? -29.84424 4.98332 -3.27275 0.140 21.75162 H ? A ? 38 HB3 1
   ATOM 1124 HD1 C TYR A 39 ? -29.57206 7.29102 -2.54814 0.140 22.14504 H ? A ? 38 HD1 1
   ATOM 1125 HD2 C TYR A 39 ? -32.89993 5.26546 -1.65778 0.140 21.94428 H ? A ? 38 HD2 1
   ATOM 1126 HE1 C TYR A 39 ? -30.13885 8.90534 -1.00822 0.140 21.84255 H ? A ? 38 HE1 1
   ATOM 1127 HE2 C TYR A 39 ? -33.45503 6.86985 -0.08816 0.140 22.08630 H ? A ? 38 HE2 1
   ATOM 1128 HH C TYR A 39 ? -31.55847 9.59605 0.54468 0.140 23.45052 H ? A ? 38 HH 1
   ATOM 1129 N D TYR A 39 ? -32.63709 5.58339 -4.78287 0.627 18.88491 N ? A ? 38 N 1
   ATOM 1130 CA D TYR A 39 ? -31.20845 5.37132 -4.71528 0.627 17.72051 C ? A ? 38 CA 1
   ATOM 1131 C D TYR A 39 ? -30.81215 4.35108 -5.77371 0.627 20.08635 C ? A ? 38 C 1
   ATOM 1132 O D TYR A 39 ? -31.66433 3.76004 -6.45138 0.627 21.29935 O ? A ? 38 O 1
   ATOM 1133 CB D TYR A 39 ? -30.81284 4.92071 -3.30368 0.627 17.68241 C ? A ? 38 CB 1
   ATOM 1134 CG D TYR A 39 ? -31.11572 5.88107 -2.21683 0.627 17.41131 C ? A ? 38 CG 1
   ATOM 1135 CD1 D TYR A 39 ? -30.26847 6.92703 -1.97408 0.627 17.83595 C ? A ? 38 CD1 1
   ATOM 1136 CD2 D TYR A 39 ? -32.26812 5.77952 -1.46013 0.627 18.37667 C ? A ? 38 CD2 1
   ATOM 1137 CE1 D TYR A 39 ? -30.55994 7.87213 -1.01324 0.627 17.96029 C ? A ? 38 CE1 1
   ATOM 1138 CE2 D TYR A 39 ? -32.54064 6.68139 -0.44763 0.627 16.94665 C ? A ? 38 CE2 1
   ATOM 1139 CZ D TYR A 39 ? -31.66786 7.75438 -0.25019 0.627 17.64998 C ? A ? 38 CZ 1
   ATOM 1140 OH D TYR A 39 ? -31.89170 8.70266 0.70916 0.627 20.83785 O ? A ? 38 OH 1
   ATOM 1141 H D TYR A 39 ? -33.05424 4.85457 -4.96837 0.627 22.70630 H ? A ? 38 H 1
   ATOM 1142 HA D TYR A 39 ? -30.73227 6.19094 -4.92116 0.627 21.30902 H ? A ? 38 HA 1
   ATOM 1143 HB2 D TYR A 39 ? -31.28669 4.09865 -3.10224 0.627 21.26330 H ? A ? 38 HB2 1
   ATOM 1144 HB3 D TYR A 39 ? -29.85574 4.76359 -3.29102 0.627 21.26330 H ? A ? 38 HB3 1
   ATOM 1145 HD1 D TYR A 39 ? -29.48244 7.00208 -2.46543 0.627 21.44754 H ? A ? 38 HD1 1
   ATOM 1146 HD2 D TYR A 39 ? -32.87054 5.09291 -1.63491 0.627 22.09640 H ? A ? 38 HD2 1
   ATOM 1147 HE1 D TYR A 39 ? -29.98927 8.59601 -0.88977 0.627 21.59676 H ? A ? 38 HE1 1
   ATOM 1148 HE2 D TYR A 39 ? -33.29084 6.57558 0.09173 0.627 20.38038 H ? A ? 38 HE2 1
   ATOM 1149 HH D TYR A 39 ? -32.71721 8.79817 0.83163 0.627 25.04982 H ? A ? 38 HH 1
   ATOM 1150 N A ALA A 40 ? -29.67622 4.16089 -5.76699 0.233 18.28021 N ? A ? 39 N 1
   ATOM 1151 CA A ALA A 40 ? -29.05936 3.09993 -6.57445 0.233 17.76155 C ? A ? 39 CA 1
   ATOM 1152 C A ALA A 40 ? -28.18924 2.12153 -5.77475 0.233 18.73206 C ? A ? 39 C 1
   ATOM 1153 O A ALA A 40 ? -26.99537 2.37315 -5.55007 0.233 17.93634 O ? A ? 39 O 1
   ATOM 1154 CB A ALA A 40 ? -28.23127 3.79627 -7.65715 0.233 21.08993 C ? A ? 39 CB 1
   ATOM 1155 H A ALA A 40 ? -29.09457 4.67306 -5.39422 0.233 21.98065 H ? A ? 39 H 1
   ATOM 1156 HA A ALA A 40 ? -29.77329 2.53805 -6.91428 0.233 21.35826 H ? A ? 39 HA 1
   ATOM 1157 HB1 A ALA A 40 ? -27.89318 3.12871 -8.27436 0.233 25.35232 H ? A ? 39 HB1 1
   ATOM 1158 HB2 A ALA A 40 ? -28.79615 4.42762 -8.12959 0.233 25.35232 H ? A ? 39 HB2 1
   ATOM 1159 HB3 A ALA A 40 ? -27.49193 4.26348 -7.23764 0.233 25.35232 H ? A ? 39 HB3 1
   ATOM 1160 N C ALA A 40 ? -29.41387 4.15240 -5.79617 0.140 18.40857 N ? A ? 39 N 1
   ATOM 1161 CA C ALA A 40 ? -28.76453 3.02372 -6.47339 0.140 18.10023 C ? A ? 39 CA 1
   ATOM 1162 C C ALA A 40 ? -28.16623 1.98900 -5.51636 0.140 18.85061 C ? A ? 39 C 1
   ATOM 1163 O C ALA A 40 ? -27.42349 2.34397 -4.58402 0.140 18.18307 O ? A ? 39 O 1
   ATOM 1164 CB C ALA A 40 ? -27.65572 3.56662 -7.36355 0.140 20.81604 C ? A ? 39 CB 1
   ATOM 1165 H C ALA A 40 ? -28.84835 4.69680 -5.44487 0.140 22.13469 H ? A ? 39 H 1
   ATOM 1166 HA C ALA A 40 ? -29.44559 2.54896 -6.97505 0.140 21.76468 H ? A ? 39 HA 1
   ATOM 1167 HB1 C ALA A 40 ? -27.22835 2.82661 -7.82251 0.140 25.02365 H ? A ? 39 HB1 1
   ATOM 1168 HB2 C ALA A 40 ? -28.04089 4.17870 -8.01001 0.140 25.02365 H ? A ? 39 HB2 1
   ATOM 1169 HB3 C ALA A 40 ? -27.00772 4.03249 -6.81222 0.140 25.02365 H ? A ? 39 HB3 1
   ATOM 1170 N D ALA A 40 ? -29.50647 4.16637 -5.92137 0.627 18.74290 N ? A ? 39 N 1
   ATOM 1171 CA D ALA A 40 ? -28.90404 3.02288 -6.59097 0.627 17.63849 C ? A ? 39 CA 1
   ATOM 1172 C D ALA A 40 ? -28.23575 2.10099 -5.57884 0.627 18.61379 C ? A ? 39 C 1
   ATOM 1173 O D ALA A 40 ? -27.47635 2.57183 -4.70618 0.627 17.25578 O ? A ? 39 O 1
   ATOM 1174 CB D ALA A 40 ? -27.86549 3.50416 -7.59679 0.627 21.11482 C ? A ? 39 CB 1
   ATOM 1175 H D ALA A 40 ? -28.91839 4.71999 -5.62595 0.627 22.53589 H ? A ? 39 H 1
   ATOM 1176 HA D ALA A 40 ? -29.59655 2.51521 -7.04219 0.627 21.21059 H ? A ? 39 HA 1
   ATOM 1177 HB1 D ALA A 40 ? -27.49078 2.73617 -8.05579 0.627 25.38219 H ? A ? 39 HB1 1
   ATOM 1178 HB2 D ALA A 40 ? -28.29456 4.09449 -8.23578 0.627 25.38219 H ? A ? 39 HB2 1
   ATOM 1179 HB3 D ALA A 40 ? -27.16542 3.98105 -7.12417 0.627 25.38219 H ? A ? 39 HB3 1
   ATOM 1180 N A ALA A 41 ? -28.79230 1.02274 -5.31019 0.233 17.38416 N ? A ? 40 N 1
   ATOM 1181 CA A ALA A 41 ? -28.05886 0.06184 -4.49700 0.233 18.39367 C ? A ? 40 CA 1
   ATOM 1182 C A ALA A 41 ? -27.07048 -0.70456 -5.36524 0.233 18.78733 C ? A ? 40 C 1
   ATOM 1183 O A ALA A 41 ? -27.42293 -1.16567 -6.45549 0.233 17.36607 O ? A ? 40 O 1
   ATOM 1184 CB A ALA A 41 ? -29.02494 -0.90306 -3.81652 0.233 19.04651 C ? A ? 40 CB 1
   ATOM 1185 H A ALA A 41 ? -29.61513 0.81695 -5.45230 0.233 20.90540 H ? A ? 40 H 1
   ATOM 1186 HA A ALA A 41 ? -27.56535 0.53085 -3.80608 0.233 22.11680 H ? A ? 40 HA 1
   ATOM 1187 HB1 A ALA A 41 ? -28.51632 -1.54564 -3.29759 0.233 22.90022 H ? A ? 40 HB1 1
   ATOM 1188 HB2 A ALA A 41 ? -29.61524 -0.40031 -3.23370 0.233 22.90022 H ? A ? 40 HB2 1
   ATOM 1189 HB3 A ALA A 41 ? -29.54321 -1.36244 -4.49569 0.233 22.90022 H ? A ? 40 HB3 1
   ATOM 1190 N C ALA A 41 ? -28.53673 0.71739 -5.71391 0.140 17.28659 N ? A ? 40 N 1
   ATOM 1191 CA C ALA A 41 ? -28.18086 -0.36755 -4.80659 0.140 18.64786 C ? A ? 40 CA 1
   ATOM 1192 C C ALA A 41 ? -27.06147 -1.18041 -5.44545 0.140 18.47279 C ? A ? 40 C 1
   ATOM 1193 O C ALA A 41 ? -27.31648 -2.09566 -6.22966 0.140 18.69135 O ? A ? 40 O 1
   ATOM 1194 CB C ALA A 41 ? -29.40432 -1.24163 -4.50925 0.140 18.85508 C ? A ? 40 CB 1
   ATOM 1195 H C ALA A 41 ? -29.00676 0.45807 -6.38579 0.140 20.78832 H ? A ? 40 H 1
   ATOM 1196 HA C ALA A 41 ? -27.84695 0.00790 -3.97687 0.140 22.42183 H ? A ? 40 HA 1
   ATOM 1197 HB1 C ALA A 41 ? -29.12812 -1.99801 -3.96841 0.140 22.67049 H ? A ? 40 HB1 1
   ATOM 1198 HB2 C ALA A 41 ? -30.06056 -0.71331 -4.02850 0.140 22.67049 H ? A ? 40 HB2 1
   ATOM 1199 HB3 C ALA A 41 ? -29.78050 -1.55385 -5.34705 0.140 22.67049 H ? A ? 40 HB3 1
   ATOM 1200 N D ALA A 41 ? -28.60709 0.81166 -5.59425 0.627 16.91903 N ? A ? 40 N 1
   ATOM 1201 CA D ALA A 41 ? -28.01909 -0.15993 -4.68188 0.627 18.60696 C ? A ? 40 CA 1
   ATOM 1202 C D ALA A 41 ? -26.95670 -0.92418 -5.46493 0.627 18.72294 C ? A ? 40 C 1
   ATOM 1203 O D ALA A 41 ? -27.28257 -1.59111 -6.45043 0.627 17.45264 O ? A ? 40 O 1
   ATOM 1204 CB D ALA A 41 ? -29.08598 -1.09356 -4.13169 0.627 18.88813 C ? A ? 40 CB 1
   ATOM 1205 H D ALA A 41 ? -29.19776 0.48411 -6.12662 0.627 20.34724 H ? A ? 40 H 1
   ATOM 1206 HA D ALA A 41 ? -27.60051 0.28740 -3.92981 0.627 22.37275 H ? A ? 40 HA 1
   ATOM 1207 HB1 D ALA A 41 ? -28.66133 -1.76580 -3.57611 0.627 22.71016 H ? A ? 40 HB1 1
   ATOM 1208 HB2 D ALA A 41 ? -29.71540 -0.57766 -3.60389 0.627 22.71016 H ? A ? 40 HB2 1
   ATOM 1209 HB3 D ALA A 41 ? -29.54587 -1.51887 -4.87231 0.627 22.71016 H ? A ? 40 HB3 1
   ATOM 1210 N A LYS A 42 ? -25.82475 -0.81083 -4.89850 0.233 16.82812 N ? A ? 41 N 1
   ATOM 1211 CA A LYS A 42 ? -24.76039 -1.47812 -5.64326 0.233 16.79791 C ? A ? 41 CA 1
   ATOM 1212 C A LYS A 42 ? -24.28659 -2.68354 -4.84930 0.233 19.20569 C ? A ? 41 C 1
   ATOM 1213 O A LYS A 42 ? -23.66347 -2.52784 -3.79209 0.233 17.56190 O ? A ? 41 O 1
   ATOM 1214 CB A LYS A 42 ? -23.58675 -0.53702 -5.90835 0.233 18.53556 C ? A ? 41 CB 1
   ATOM 1215 CG A LYS A 42 ? -22.42712 -1.22512 -6.61682 0.233 19.41525 C ? A ? 41 CG 1
   ATOM 1216 CD A LYS A 42 ? -21.56876 -0.23715 -7.39999 0.233 21.04000 C ? A ? 41 CD 1
   ATOM 1217 CE A LYS A 42 ? -20.57734 -0.95369 -8.28859 0.233 17.81264 C ? A ? 41 CE 1
   ATOM 1218 NZ A LYS A 42 ? -19.91506 -0.01133 -9.23906 0.233 26.17352 N ? A ? 41 NZ 1
   ATOM 1219 H A LYS A 42 ? -25.56991 -0.49786 -4.13908 0.233 20.23815 H ? A ? 41 H 1
   ATOM 1220 HA A LYS A 42 ? -25.12355 -1.77867 -6.49101 0.233 20.20190 H ? A ? 41 HA 1
   ATOM 1221 HB2 A LYS A 42 ? -23.88933 0.19465 -6.46871 0.233 22.28707 H ? A ? 41 HB2 1
   ATOM 1222 HB3 A LYS A 42 ? -23.26027 -0.19361 -5.06196 0.233 22.28707 H ? A ? 41 HB3 1
   ATOM 1223 HG2 A LYS A 42 ? -21.86335 -1.66016 -5.95817 0.233 23.34270 H ? A ? 41 HG2 1
   ATOM 1224 HG3 A LYS A 42 ? -22.77735 -1.88154 -7.23919 0.233 23.34270 H ? A ? 41 HG3 1
   ATOM 1225 HD2 A LYS A 42 ? -22.13963 0.31200 -7.95985 0.233 25.29240 H ? A ? 41 HD2 1
   ATOM 1226 HD3 A LYS A 42 ? -21.07493 0.32215 -6.78014 0.233 25.29240 H ? A ? 41 HD3 1
   ATOM 1227 HE2 A LYS A 42 ? -19.89188 -1.36477 -7.73899 0.233 21.41957 H ? A ? 41 HE2 1
   ATOM 1228 HE3 A LYS A 42 ? -21.04021 -1.63234 -8.80443 0.233 21.41957 H ? A ? 41 HE3 1
   ATOM 1229 HZ1 A LYS A 42 ? -19.36086 -0.45762 -9.77365 0.233 31.45262 H ? A ? 41 HZ1 1
   ATOM 1230 HZ2 A LYS A 42 ? -20.52781 0.39981 -9.73666 0.233 31.45262 H ? A ? 41 HZ2 1
   ATOM 1231 HZ3 A LYS A 42 ? -19.45150 0.60011 -8.78810 0.233 31.45262 H ? A ? 41 HZ3 1
   ATOM 1232 N C LYS A 42 ? -25.82037 -0.83529 -5.10196 0.140 16.85405 N ? A ? 41 N 1
   ATOM 1233 CA C LYS A 42 ? -24.64282 -1.46798 -5.68285 0.140 16.87255 C ? A ? 41 CA 1
   ATOM 1234 C C LYS A 42 ? -24.27138 -2.68233 -4.84569 0.140 19.18323 C ? A ? 41 C 1
   ATOM 1235 O C LYS A 42 ? -23.73224 -2.54106 -3.73947 0.140 17.58551 O ? A ? 41 O 1
   ATOM 1236 CB C LYS A 42 ? -23.47990 -0.48410 -5.74853 0.140 18.15370 C ? A ? 41 CB 1
   ATOM 1237 CG C LYS A 42 ? -22.24088 -1.04453 -6.41318 0.140 19.57314 C ? A ? 41 CG 1
   ATOM 1238 CD C LYS A 42 ? -21.18047 0.03535 -6.64343 0.140 20.85615 C ? A ? 41 CD 1
   ATOM 1239 CE C LYS A 42 ? -19.97699 -0.53012 -7.37511 0.140 21.97287 C ? A ? 41 CE 1
   ATOM 1240 NZ C LYS A 42 ? -18.95357 0.51895 -7.66018 0.140 21.61371 N ? A ? 41 NZ 1
   ATOM 1241 H C LYS A 42 ? -25.63422 -0.22619 -4.52407 0.140 20.26926 H ? A ? 41 H 1
   ATOM 1242 HA C LYS A 42 ? -24.85321 -1.76290 -6.58266 0.140 20.29146 H ? A ? 41 HA 1
   ATOM 1243 HB2 C LYS A 42 ? -23.75958 0.29537 -6.25363 0.140 21.82884 H ? A ? 41 HB2 1
   ATOM 1244 HB3 C LYS A 42 ? -23.23952 -0.22529 -4.84513 0.140 21.82884 H ? A ? 41 HB3 1
   ATOM 1245 HG2 C LYS A 42 ? -21.85644 -1.73133 -5.84625 0.140 23.53217 H ? A ? 41 HG2 1
   ATOM 1246 HG3 C LYS A 42 ? -22.48205 -1.42140 -7.27383 0.140 23.53217 H ? A ? 41 HG3 1
   ATOM 1247 HD2 C LYS A 42 ? -21.55806 0.74969 -7.18014 0.140 25.07178 H ? A ? 41 HD2 1
   ATOM 1248 HD3 C LYS A 42 ? -20.88364 0.38419 -5.78838 0.140 25.07178 H ? A ? 41 HD3 1
   ATOM 1249 HE2 C LYS A 42 ? -19.56367 -1.21602 -6.82774 0.140 26.41184 H ? A ? 41 HE2 1
   ATOM 1250 HE3 C LYS A 42 ? -20.26593 -0.90924 -8.21991 0.140 26.41184 H ? A ? 41 HE3 1
   ATOM 1251 HZ1 C LYS A 42 ? -18.24636 0.15399 -8.05861 0.140 25.98085 H ? A ? 41 HZ1 1
   ATOM 1252 HZ2 C LYS A 42 ? -19.29700 1.14183 -8.19514 0.140 25.98085 H ? A ? 41 HZ2 1
   ATOM 1253 HZ3 C LYS A 42 ? -18.69142 0.90268 -6.90115 0.140 25.98085 H ? A ? 41 HZ3 1
   ATOM 1254 N D LYS A 42 ? -25.67784 -0.76002 -5.07374 0.627 16.63375 N ? A ? 41 N 1
   ATOM 1255 CA D LYS A 42 ? -24.55592 -1.46424 -5.69577 0.627 16.72383 C ? A ? 41 CA 1
   ATOM 1256 C D LYS A 42 ? -24.25550 -2.68228 -4.84673 0.627 19.30890 C ? A ? 41 C 1
   ATOM 1257 O D LYS A 42 ? -23.74490 -2.53995 -3.72418 0.627 17.53738 O ? A ? 41 O 1
   ATOM 1258 CB D LYS A 42 ? -23.29600 -0.59799 -5.75856 0.627 17.78258 C ? A ? 41 CB 1
   ATOM 1259 CG D LYS A 42 ? -22.09637 -1.20822 -6.45613 0.627 19.98155 C ? A ? 41 CG 1
   ATOM 1260 CD D LYS A 42 ? -20.85952 -0.21617 -6.47447 0.627 20.47239 C ? A ? 41 CD 1
   ATOM 1261 CE D LYS A 42 ? -19.61920 -0.82743 -7.07946 0.627 23.03547 C ? A ? 41 CE 1
   ATOM 1262 NZ D LYS A 42 ? -18.45406 0.18637 -7.06513 0.627 22.35279 N ? A ? 41 NZ 1
   ATOM 1263 H D LYS A 42 ? -25.43819 -0.23404 -4.43693 0.627 20.00491 H ? A ? 41 H 1
   ATOM 1264 HA D LYS A 42 ? -24.81434 -1.71342 -6.59689 0.627 20.11300 H ? A ? 41 HA 1
   ATOM 1265 HB2 D LYS A 42 ? -23.51527 0.22018 -6.23124 0.627 21.38350 H ? A ? 41 HB2 1
   ATOM 1266 HB3 D LYS A 42 ? -23.02438 -0.39367 -4.85006 0.627 21.38350 H ? A ? 41 HB3 1
   ATOM 1267 HG2 D LYS A 42 ? -21.83099 -2.01596 -5.98921 0.627 24.02227 H ? A ? 41 HG2 1
   ATOM 1268 HG3 D LYS A 42 ? -22.33156 -1.41745 -7.37363 0.627 24.02227 H ? A ? 41 HG3 1
   ATOM 1269 HD2 D LYS A 42 ? -21.09141 0.56707 -6.99758 0.627 24.61127 H ? A ? 41 HD2 1
   ATOM 1270 HD3 D LYS A 42 ? -20.65007 0.04333 -5.56360 0.627 24.61127 H ? A ? 41 HD3 1
   ATOM 1271 HE2 D LYS A 42 ? -19.35712 -1.60695 -6.56511 0.627 27.68696 H ? A ? 41 HE2 1
   ATOM 1272 HE3 D LYS A 42 ? -19.79715 -1.08096 -7.99867 0.627 27.68696 H ? A ? 41 HE3 1
   ATOM 1273 HZ1 D LYS A 42 ? -17.72433 -0.18359 -7.41546 0.627 26.86775 H ? A ? 41 HZ1 1
   ATOM 1274 HZ2 D LYS A 42 ? -18.67065 0.90579 -7.54222 0.627 26.86775 H ? A ? 41 HZ2 1
   ATOM 1275 HZ3 D LYS A 42 ? -18.27830 0.43631 -6.22922 0.627 26.86775 H ? A ? 41 HZ3 1
   ATOM 1276 N . PHE A 43 ? -24.52679 -3.87321 -5.38613 1.000 17.49773 N ? A ? 42 N 1
   ATOM 1277 CA . PHE A 43 ? -24.23778 -5.13595 -4.69340 1.000 21.12716 C ? A ? 42 CA 1
   ATOM 1278 C . PHE A 43 ? -22.83307 -5.57033 -5.10411 1.000 17.97916 C ? A ? 42 C 1
   ATOM 1279 O . PHE A 43 ? -22.61094 -5.88540 -6.29213 1.000 20.57794 O ? A ? 42 O 1
   ATOM 1280 HA . PHE A 43 ? -24.28829 -5.01013 -3.73292 1.000 25.39699 H ? A ? 42 HA 1
   ATOM 1281 CB A PHE A 43 ? -25.26397 -6.21007 -5.05204 0.332 21.66670 C ? A ? 42 CB 1
   ATOM 1282 CG A PHE A 43 ? -26.65602 -5.95891 -4.49709 0.332 21.97230 C ? A ? 42 CG 1
   ATOM 1283 CD1 A PHE A 43 ? -27.50492 -5.03482 -5.10425 0.332 22.34489 C ? A ? 42 CD1 1
   ATOM 1284 CD2 A PHE A 43 ? -27.10766 -6.64047 -3.38082 0.332 21.47279 C ? A ? 42 CD2 1
   ATOM 1285 CE1 A PHE A 43 ? -28.77267 -4.79434 -4.60229 0.332 20.84809 C ? A ? 42 CE1 1
   ATOM 1286 CE2 A PHE A 43 ? -28.38435 -6.40181 -2.85265 0.332 21.93107 C ? A ? 42 CE2 1
   ATOM 1287 CZ A PHE A 43 ? -29.21519 -5.47222 -3.46611 0.332 23.48177 C ? A ? 42 CZ 1
   ATOM 1288 H A PHE A 43 ? -24.86493 -3.98447 -6.16900 0.233 21.04167 H ? A ? 42 H 1
   ATOM 1289 HB2 A PHE A 43 ? -25.33753 -6.25735 -6.01809 0.332 26.04444 H ? A ? 42 HB2 1
   ATOM 1290 HB3 A PHE A 43 ? -24.95724 -7.06056 -4.70064 0.332 26.04444 H ? A ? 42 HB3 1
   ATOM 1291 HD1 A PHE A 43 ? -27.21539 -4.57294 -5.85773 0.332 26.85828 H ? A ? 42 HD1 1
   ATOM 1292 HD2 A PHE A 43 ? -26.55477 -7.26780 -2.97379 0.332 25.81175 H ? A ? 42 HD2 1
   ATOM 1293 HE1 A PHE A 43 ? -29.32995 -4.18012 -5.02309 0.332 25.06211 H ? A ? 42 HE1 1
   ATOM 1294 HE2 A PHE A 43 ? -28.67281 -6.86203 -2.09774 0.332 26.36169 H ? A ? 42 HE2 1
   ATOM 1295 HZ A PHE A 43 ? -30.06201 -5.30278 -3.12102 0.332 28.22253 H ? A ? 42 HZ 1
   ATOM 1296 CB B PHE A 43 ? -25.23378 -6.21630 -5.09333 0.668 21.78196 C ? A ? 42 CB 1
   ATOM 1297 CG B PHE A 43 ? -26.66844 -5.90100 -4.73512 0.668 22.63348 C ? A ? 42 CG 1
   ATOM 1298 CD1 B PHE A 43 ? -27.39105 -4.96265 -5.46345 0.668 22.21081 C ? A ? 42 CD1 1
   ATOM 1299 CD2 B PHE A 43 ? -27.26894 -6.52254 -3.67540 0.668 20.08489 C ? A ? 42 CD2 1
   ATOM 1300 CE1 B PHE A 43 ? -28.67928 -4.65036 -5.12296 0.668 18.60714 C ? A ? 42 CE1 1
   ATOM 1301 CE2 B PHE A 43 ? -28.57828 -6.21373 -3.30379 0.668 24.27504 C ? A ? 42 CE2 1
   ATOM 1302 CZ B PHE A 43 ? -29.29145 -5.27662 -4.04858 0.668 23.80012 C ? A ? 42 CZ 1
   ATOM 1303 HB2 B PHE A 43 ? -25.19056 -6.33725 -6.05479 0.668 26.18276 H ? A ? 42 HB2 1
   ATOM 1304 HB3 B PHE A 43 ? -24.99309 -7.04157 -4.64399 0.668 26.18276 H ? A ? 42 HB3 1
   ATOM 1305 HD1 B PHE A 43 ? -26.99384 -4.54175 -6.19144 0.668 26.69737 H ? A ? 42 HD1 1
   ATOM 1306 HD2 B PHE A 43 ? -26.79638 -7.16248 -3.19367 0.668 24.14627 H ? A ? 42 HD2 1
   ATOM 1307 HE1 B PHE A 43 ? -29.14651 -4.01448 -5.61515 0.668 22.37297 H ? A ? 42 HE1 1
   ATOM 1308 HE2 B PHE A 43 ? -28.96959 -6.62793 -2.56880 0.668 29.17445 H ? A ? 42 HE2 1
   ATOM 1309 HZ B PHE A 43 ? -30.17129 -5.07293 -3.82656 0.668 28.60455 H ? A ? 42 HZ 1
   ATOM 1310 H C PHE A 43 ? -24.87313 -3.98133 -6.16584 0.140 21.04167 H ? A ? 42 H 1
   ATOM 1311 H D PHE A 43 ? -24.88273 -3.97929 -6.16179 0.627 21.04167 H ? A ? 42 H 1
   ATOM 1312 N . ILE A 44 ? -21.89481 -5.60042 -4.15902 1.000 16.63534 N ? A ? 43 N 1
   ATOM 1313 CA . ILE A 44 ? -20.51475 -5.99383 -4.42960 1.000 18.56388 C ? A ? 43 CA 1
   ATOM 1314 C . ILE A 44 ? -20.31133 -7.39345 -3.85464 1.000 21.98588 C ? A ? 43 C 1
   ATOM 1315 O . ILE A 44 ? -20.43009 -7.60430 -2.63175 1.000 20.05856 O ? A ? 43 O 1
   ATOM 1316 H . ILE A 44 ? -22.03789 -5.39266 -3.33685 1.000 20.00681 H ? A ? 43 H 1
   ATOM 1317 HA . ILE A 44 ? -20.37554 -6.02693 -5.38899 1.000 22.32106 H ? A ? 43 HA 1
   ATOM 1318 CB A ILE A 44 ? -19.50079 -5.00695 -3.84579 0.494 21.62912 C ? A ? 43 CB 1
   ATOM 1319 CG1 A ILE A 44 ? -19.78280 -3.57236 -4.33367 0.494 20.82624 C ? A ? 43 CG1 1
   ATOM 1320 CG2 A ILE A 44 ? -18.05186 -5.44522 -4.17142 0.494 23.74077 C ? A ? 43 CG2 1
   ATOM 1321 CD1 A ILE A 44 ? -18.83023 -2.55706 -3.77654 0.494 25.13790 C ? A ? 43 CD1 1
   ATOM 1322 HB A ILE A 44 ? -19.59976 -5.01141 -2.88086 0.494 25.99935 H ? A ? 43 HB 1
   ATOM 1323 HG12 A ILE A 44 ? -19.70974 -3.55010 -5.30066 0.494 25.03589 H ? A ? 43 HG12 1
   ATOM 1324 HG13 A ILE A 44 ? -20.67929 -3.31971 -4.06279 0.494 25.03589 H ? A ? 43 HG13 1
   ATOM 1325 HG21 A ILE A 44 ? -17.43305 -4.83145 -3.74567 0.494 28.53333 H ? A ? 43 HG21 1
   ATOM 1326 HG22 A ILE A 44 ? -17.91057 -6.34391 -3.83483 0.494 28.53333 H ? A ? 43 HG22 1
   ATOM 1327 HG23 A ILE A 44 ? -17.92541 -5.42845 -5.13299 0.494 28.53333 H ? A ? 43 HG23 1
   ATOM 1328 HD11 A ILE A 44 ? -19.17127 -1.66834 -3.96302 0.494 30.20988 H ? A ? 43 HD11 1
   ATOM 1329 HD12 A ILE A 44 ? -18.75409 -2.68783 -2.81842 0.494 30.20988 H ? A ? 43 HD12 1
   ATOM 1330 HD13 A ILE A 44 ? -17.96350 -2.67354 -4.19620 0.494 30.20988 H ? A ? 43 HD13 1
   ATOM 1331 CB B ILE A 44 ? -19.50535 -5.00436 -3.84240 0.506 21.63680 C ? A ? 43 CB 1
   ATOM 1332 CG1 B ILE A 44 ? -19.84318 -3.56248 -4.27036 0.506 20.81399 C ? A ? 43 CG1 1
   ATOM 1333 CG2 B ILE A 44 ? -18.05962 -5.39311 -4.22529 0.506 23.75823 C ? A ? 43 CG2 1
   ATOM 1334 CD1 B ILE A 44 ? -18.97478 -2.53506 -3.62041 0.506 24.90915 C ? A ? 43 CD1 1
   ATOM 1335 HB B ILE A 44 ? -19.56889 -5.04544 -2.87536 0.506 26.00857 H ? A ? 43 HB 1
   ATOM 1336 HG12 B ILE A 44 ? -19.72886 -3.48523 -5.23050 0.506 25.02119 H ? A ? 43 HG12 1
   ATOM 1337 HG13 B ILE A 44 ? -20.76303 -3.37101 -4.02931 0.506 25.02119 H ? A ? 43 HG13 1
   ATOM 1338 HG21 B ILE A 44 ? -17.44389 -4.77253 -3.80497 0.506 28.55428 H ? A ? 43 HG21 1
   ATOM 1339 HG22 B ILE A 44 ? -17.88270 -6.29525 -3.91586 0.506 28.55428 H ? A ? 43 HG22 1
   ATOM 1340 HG23 B ILE A 44 ? -17.96589 -5.34988 -5.18978 0.506 28.55428 H ? A ? 43 HG23 1
   ATOM 1341 HD11 B ILE A 44 ? -19.33199 -1.65353 -3.81070 0.506 29.93539 H ? A ? 43 HD11 1
   ATOM 1342 HD12 B ILE A 44 ? -18.96629 -2.68886 -2.66272 0.506 29.93539 H ? A ? 43 HD12 1
   ATOM 1343 HD13 B ILE A 44 ? -18.07540 -2.61127 -3.97566 0.506 29.93539 H ? A ? 43 HD13 1
   ATOM 1344 N . LYS A 45 ? -19.89293 -8.32434 -4.71372 1.000 20.78525 N ? A ? 44 N 1
   ATOM 1345 CA . LYS A 45 ? -19.68288 -9.70188 -4.26231 1.000 22.37966 C ? A ? 44 CA 1
   ATOM 1346 C . LYS A 45 ? -18.40565 -9.84462 -3.45079 1.000 22.39206 C ? A ? 44 C 1
   ATOM 1347 O . LYS A 45 ? -17.30951 -9.42617 -3.86965 1.000 23.67117 O ? A ? 44 O 1
   ATOM 1348 H . LYS A 45 ? -19.72687 -8.18692 -5.54626 1.000 24.98670 H ? A ? 44 H 1
   ATOM 1349 HA . LYS A 45 ? -20.42024 -9.94000 -3.67878 1.000 26.89999 H ? A ? 44 HA 1
   ATOM 1350 CB A LYS A 45 ? -19.67080 -10.66634 -5.44922 0.645 24.65524 C ? A ? 44 CB 1
   ATOM 1351 CG A LYS A 45 ? -21.08055 -10.91796 -6.02016 0.645 35.80143 C ? A ? 44 CG 1
   ATOM 1352 CD A LYS A 45 ? -21.97778 -11.65538 -5.00111 0.645 33.02608 C ? A ? 44 CD 1
   ATOM 1353 CE A LYS A 45 ? -23.36905 -11.86033 -5.52422 0.645 37.83433 C ? A ? 44 CE 1
   ATOM 1354 NZ A LYS A 45 ? -24.20985 -12.64681 -4.58135 0.645 38.49825 N ? A ? 44 NZ 1
   ATOM 1355 HB2 A LYS A 45 ? -19.12191 -10.29180 -6.15586 0.645 29.63069 H ? A ? 44 HB2 1
   ATOM 1356 HB3 A LYS A 45 ? -19.30578 -11.51775 -5.16155 0.645 29.63069 H ? A ? 44 HB3 1
   ATOM 1357 HG2 A LYS A 45 ? -21.49693 -10.06866 -6.23511 0.645 43.00612 H ? A ? 44 HG2 1
   ATOM 1358 HG3 A LYS A 45 ? -21.01155 -11.46501 -6.81820 0.645 43.00612 H ? A ? 44 HG3 1
   ATOM 1359 HD2 A LYS A 45 ? -21.59494 -12.52575 -4.80927 0.645 39.67570 H ? A ? 44 HD2 1
   ATOM 1360 HD3 A LYS A 45 ? -22.03438 -11.13110 -4.18697 0.645 39.67570 H ? A ? 44 HD3 1
   ATOM 1361 HE2 A LYS A 45 ? -23.79029 -10.99678 -5.65741 0.645 45.44560 H ? A ? 44 HE2 1
   ATOM 1362 HE3 A LYS A 45 ? -23.32602 -12.34171 -6.36524 0.645 45.44560 H ? A ? 44 HE3 1
   ATOM 1363 HZ1 A LYS A 45 ? -24.21550 -13.50394 -4.82091 0.645 46.24231 H ? A ? 44 HZ1 1
   ATOM 1364 HZ2 A LYS A 45 ? -23.88504 -12.57988 -3.75544 0.645 46.24231 H ? A ? 44 HZ2 1
   ATOM 1365 HZ3 A LYS A 45 ? -25.04498 -12.33924 -4.58908 0.645 46.24231 H ? A ? 44 HZ3 1
   ATOM 1366 CB B LYS A 45 ? -19.64725 -10.66944 -5.44749 0.355 24.74393 C ? A ? 44 CB 1
   ATOM 1367 CG B LYS A 45 ? -21.01565 -11.20162 -5.86558 0.355 36.41561 C ? A ? 44 CG 1
   ATOM 1368 CD B LYS A 45 ? -21.44854 -12.39221 -4.99217 0.355 34.68644 C ? A ? 44 CD 1
   ATOM 1369 CE B LYS A 45 ? -22.74392 -13.02209 -5.50378 0.355 35.84318 C ? A ? 44 CE 1
   ATOM 1370 NZ B LYS A 45 ? -23.17679 -14.20006 -4.68299 0.355 37.65907 N ? A ? 44 NZ 1
   ATOM 1371 HB2 B LYS A 45 ? -19.26497 -10.20961 -6.21125 0.355 29.73712 H ? A ? 44 HB2 1
   ATOM 1372 HB3 B LYS A 45 ? -19.09614 -11.43118 -5.20891 0.355 29.73712 H ? A ? 44 HB3 1
   ATOM 1373 HG2 B LYS A 45 ? -21.67662 -10.49800 -5.77113 0.355 43.74313 H ? A ? 44 HG2 1
   ATOM 1374 HG3 B LYS A 45 ? -20.97674 -11.49858 -6.78819 0.355 43.74313 H ? A ? 44 HG3 1
   ATOM 1375 HD2 B LYS A 45 ? -20.75434 -13.06956 -5.00569 0.355 41.66814 H ? A ? 44 HD2 1
   ATOM 1376 HD3 B LYS A 45 ? -21.59643 -12.08683 -4.08345 0.355 41.66814 H ? A ? 44 HD3 1
   ATOM 1377 HE2 B LYS A 45 ? -23.45158 -12.35935 -5.47422 0.355 43.05622 H ? A ? 44 HE2 1
   ATOM 1378 HE3 B LYS A 45 ? -22.61044 -13.32447 -6.41573 0.355 43.05622 H ? A ? 44 HE3 1
   ATOM 1379 HZ1 B LYS A 45 ? -23.93367 -14.53640 -5.00873 0.355 45.23528 H ? A ? 44 HZ1 1
   ATOM 1380 HZ2 B LYS A 45 ? -22.54912 -14.83078 -4.70103 0.355 45.23528 H ? A ? 44 HZ2 1
   ATOM 1381 HZ3 B LYS A 45 ? -23.31118 -13.95036 -3.83937 0.355 45.23528 H ? A ? 44 HZ3 1
   ATOM 1382 N A LYS A 46 ? -18.55598 -10.40956 -2.25838 0.479 19.55680 N ? A ? 45 N 1
   ATOM 1383 CA A LYS A 46 ? -17.43036 -10.60027 -1.37352 0.479 19.51682 C ? A ? 45 CA 1
   ATOM 1384 C A LYS A 46 ? -16.58740 -11.79520 -1.79107 0.479 21.39392 C ? A ? 45 C 1
   ATOM 1385 O A LYS A 46 ? -17.08739 -12.76032 -2.37337 0.479 23.98835 O ? A ? 45 O 1
   ATOM 1386 CB A LYS A 46 ? -17.90449 -10.84371 0.05202 0.479 20.29549 C ? A ? 45 CB 1
   ATOM 1387 CG A LYS A 46 ? -18.31603 -9.59064 0.78638 0.479 18.61920 C ? A ? 45 CG 1
   ATOM 1388 CD A LYS A 46 ? -18.83315 -9.92680 2.19804 0.479 19.03361 C ? A ? 45 CD 1
   ATOM 1389 CE A LYS A 46 ? -19.15459 -8.62708 2.93878 0.479 19.71501 C ? A ? 45 CE 1
   ATOM 1390 NZ A LYS A 46 ? -19.68967 -8.86154 4.31531 0.479 22.50491 N ? A ? 45 NZ 1
   ATOM 1391 H A LYS A 46 ? -19.30519 -10.69010 -1.94283 0.479 23.51256 H ? A ? 45 H 1
   ATOM 1392 HA A LYS A 46 ? -16.88416 -9.79937 -1.40711 0.479 23.46459 H ? A ? 45 HA 1
   ATOM 1393 HB2 A LYS A 46 ? -18.67199 -11.43635 0.02712 0.479 24.39899 H ? A ? 45 HB2 1
   ATOM 1394 HB3 A LYS A 46 ? -17.18333 -11.25570 0.55310 0.479 24.39899 H ? A ? 45 HB3 1
   ATOM 1395 HG2 A LYS A 46 ? -17.55167 -8.99953 0.87155 0.479 22.38744 H ? A ? 45 HG2 1
   ATOM 1396 HG3 A LYS A 46 ? -19.02581 -9.14666 0.29650 0.479 22.38744 H ? A ? 45 HG3 1
   ATOM 1397 HD2 A LYS A 46 ? -19.64041 -10.46093 2.13529 0.479 22.88473 H ? A ? 45 HD2 1
   ATOM 1398 HD3 A LYS A 46 ? -18.15290 -10.41046 2.69222 0.479 22.88473 H ? A ? 45 HD3 1
   ATOM 1399 HE2 A LYS A 46 ? -18.34431 -8.09979 3.01820 0.479 23.70241 H ? A ? 45 HE2 1
   ATOM 1400 HE3 A LYS A 46 ? -19.82314 -8.13453 2.43744 0.479 23.70241 H ? A ? 45 HE3 1
   ATOM 1401 HZ1 A LYS A 46 ? -19.89368 -8.08483 4.69897 0.479 27.05029 H ? A ? 45 HZ1 1
   ATOM 1402 HZ2 A LYS A 46 ? -20.42233 -9.36523 4.27539 0.479 27.05029 H ? A ? 45 HZ2 1
   ATOM 1403 HZ3 A LYS A 46 ? -19.07975 -9.27774 4.81218 0.479 27.05029 H ? A ? 45 HZ3 1
   ATOM 1404 N C LYS A 46 ? -18.56141 -10.42077 -2.26330 0.521 19.57110 N ? A ? 45 N 1
   ATOM 1405 CA C LYS A 46 ? -17.45302 -10.63596 -1.36382 0.521 19.54199 C ? A ? 45 CA 1
   ATOM 1406 C C LYS A 46 ? -16.58103 -11.79774 -1.81499 0.521 21.39079 C ? A ? 45 C 1
   ATOM 1407 O C LYS A 46 ? -17.05849 -12.75150 -2.43270 0.521 24.00518 O ? A ? 45 O 1
   ATOM 1408 CB C LYS A 46 ? -17.95746 -10.97198 0.03245 0.521 19.94344 C ? A ? 45 CB 1
   ATOM 1409 CG C LYS A 46 ? -18.77788 -9.89099 0.68997 0.521 19.35563 C ? A ? 45 CG 1
   ATOM 1410 CD C LYS A 46 ? -19.13740 -10.30213 2.12581 0.521 17.84482 C ? A ? 45 CD 1
   ATOM 1411 CE C LYS A 46 ? -19.67972 -9.09139 2.85739 0.521 21.84934 C ? A ? 45 CE 1
   ATOM 1412 NZ C LYS A 46 ? -20.15676 -9.46633 4.20100 0.521 21.85344 N ? A ? 45 NZ 1
   ATOM 1413 H C LYS A 46 ? -19.31519 -10.69847 -1.95623 0.521 23.52972 H ? A ? 45 H 1
   ATOM 1414 HA C LYS A 46 ? -16.92366 -9.82333 -1.34612 0.521 23.49480 H ? A ? 45 HA 1
   ATOM 1415 HB2 C LYS A 46 ? -18.51308 -11.76504 -0.02434 0.521 23.97653 H ? A ? 45 HB2 1
   ATOM 1416 HB3 C LYS A 46 ? -17.19170 -11.14352 0.60262 0.521 23.97653 H ? A ? 45 HB3 1
   ATOM 1417 HG2 C LYS A 46 ? -18.26746 -9.06674 0.72117 0.521 23.27116 H ? A ? 45 HG2 1
   ATOM 1418 HG3 C LYS A 46 ? -19.59842 -9.75440 0.19101 0.521 23.27116 H ? A ? 45 HG3 1
   ATOM 1419 HD2 C LYS A 46 ? -19.81684 -10.99429 2.11244 0.521 21.45818 H ? A ? 45 HD2 1
   ATOM 1420 HD3 C LYS A 46 ? -18.34650 -10.62248 2.58707 0.521 21.45818 H ? A ? 45 HD3 1
   ATOM 1421 HE2 C LYS A 46 ? -18.97775 -8.42881 2.95292 0.521 26.26361 H ? A ? 45 HE2 1
   ATOM 1422 HE3 C LYS A 46 ? -20.42326 -8.71750 2.35913 0.521 26.26361 H ? A ? 45 HE3 1
   ATOM 1423 HZ1 C LYS A 46 ? -20.87337 -8.98394 4.41517 0.521 26.26853 H ? A ? 45 HZ1 1
   ATOM 1424 HZ2 C LYS A 46 ? -20.37412 -10.32923 4.21703 0.521 26.26853 H ? A ? 45 HZ2 1
   ATOM 1425 HZ3 C LYS A 46 ? -19.51830 -9.31806 4.80305 0.521 26.26853 H ? A ? 45 HZ3 1
   ATOM 1426 N . ARG A 47 ? -15.30891 -11.72667 -1.43713 1.000 23.82928 N ? A ? 46 N 1
   ATOM 1427 CA . ARG A 47 ? -14.41258 -12.86640 -1.54783 1.000 28.50722 C ? A ? 46 CA 1
   ATOM 1428 C . ARG A 47 ? -14.77454 -13.87797 -0.48221 1.000 31.61347 C ? A ? 46 C 1
   ATOM 1429 O . ARG A 47 ? -15.09169 -13.52627 0.67043 1.000 33.16438 O ? A ? 46 O 1
   ATOM 1430 CB . ARG A 47 ? -12.99248 -12.37153 -1.41981 1.000 28.16776 C ? A ? 46 CB 1
   ATOM 1431 CG . ARG A 47 ? -11.97863 -13.18534 -2.15671 1.000 44.47348 C ? A ? 46 CG 1
   ATOM 1432 CD . ARG A 47 ? -10.92492 -12.22935 -2.65365 1.000 41.98352 C ? A ? 46 CD 1
   ATOM 1433 NE . ARG A 47 ? -10.03577 -11.88959 -1.55356 1.000 53.08919 N ? A ? 46 NE 1
   ATOM 1434 CZ . ARG A 47 ? -8.80981 -11.42324 -1.72087 1.000 69.30344 C ? A ? 46 CZ 1
   ATOM 1435 NH1 . ARG A 47 ? -8.36428 -11.09186 -2.92777 1.000 60.80147 N ? A ? 46 NH1 1
   ATOM 1436 NH2 . ARG A 47 ? -8.01218 -11.30563 -0.65804 1.000 47.43353 N ? A ? 46 NH2 1
   ATOM 1437 HA . ARG A 47 ? -14.48387 -13.31568 -2.40455 1.000 34.25307 H ? A ? 46 HA 1
   ATOM 1438 HB2 . ARG A 47 ? -12.94902 -11.46679 -1.76686 1.000 33.84571 H ? A ? 46 HB2 1
   ATOM 1439 HB3 . ARG A 47 ? -12.74700 -12.37906 -0.48142 1.000 33.84571 H ? A ? 46 HB3 1
   ATOM 1440 HG2 . ARG A 47 ? -11.57149 -13.83633 -1.56397 1.000 53.41258 H ? A ? 46 HG2 1
   ATOM 1441 HG3 . ARG A 47 ? -12.38947 -13.63521 -2.91151 1.000 53.41258 H ? A ? 46 HG3 1
   ATOM 1442 HD2 . ARG A 47 ? -10.40737 -12.64619 -3.36025 1.000 50.42463 H ? A ? 46 HD2 1
   ATOM 1443 HD3 . ARG A 47 ? -11.34326 -11.41852 -2.98296 1.000 50.42463 H ? A ? 46 HD3 1
   ATOM 1444 HE . ARG A 47 ? -10.32324 -11.99800 -0.75031 1.000 63.75143 H ? A ? 46 HE 1
   ATOM 1445 HH11 . ARG A 47 ? -8.87539 -11.17951 -3.61384 1.000 73.00617 H ? A ? 46 HH11 1
   ATOM 1446 HH12 . ARG A 47 ? -7.56477 -10.78969 -3.02299 1.000 73.00617 H ? A ? 46 HH12 1
   ATOM 1447 HH21 . ARG A 47 ? -8.29778 -11.53164 0.12103 1.000 56.96464 H ? A ? 46 HH21 1
   ATOM 1448 HH22 . ARG A 47 ? -7.21238 -11.00380 -0.75195 1.000 56.96464 H ? A ? 46 HH22 1
   ATOM 1449 H A ARG A 47 ? -14.93092 -11.02001 -1.12512 0.479 28.63954 H ? A ? 46 H 1
   ATOM 1450 H C ARG A 47 ? -14.93816 -11.02275 -1.11057 0.521 28.63954 H ? A ? 46 H 1
   ATOM 1451 N . ARG A 48 ? -14.82436 -15.13603 -0.88811 1.000 31.02241 N ? A ? 47 N 1
   ATOM 1452 CA . ARG A 48 ? -15.25480 -16.16274 0.04281 1.000 34.67252 C ? A ? 47 CA 1
   ATOM 1453 C . ARG A 48 ? -14.10372 -16.91529 0.68849 1.000 35.57524 C ? A ? 47 C 1
   ATOM 1454 O . ARG A 48 ? -14.33938 -17.66402 1.64146 1.000 38.34204 O ? A ? 47 O 1
   ATOM 1455 CB . ARG A 48 ? -16.17974 -17.16615 -0.63562 1.000 40.58519 C ? A ? 47 CB 1
   ATOM 1456 CG . ARG A 48 ? -17.49093 -16.58092 -1.17959 1.000 48.60964 C ? A ? 47 CG 1
   ATOM 1457 CD . ARG A 48 ? -18.25420 -15.67662 -0.18263 1.000 61.42972 C ? A ? 47 CD 1
   ATOM 1458 NE . ARG A 48 ? -19.16216 -16.41017 0.71107 1.000 56.73217 N ? A ? 47 NE 1
   ATOM 1459 CZ . ARG A 48 ? -20.42466 -16.69058 0.42320 1.000 65.91733 C ? A ? 47 CZ 1
   ATOM 1460 NH1 . ARG A 48 ? -20.95846 -16.32277 -0.72975 1.000 79.26889 N ? A ? 47 NH1 1
   ATOM 1461 NH2 . ARG A 48 ? -21.16151 -17.36563 1.30474 1.000 57.98830 N ? A ? 47 NH2 1
   ATOM 1462 H . ARG A 48 ? -14.61930 -15.41183 -1.67645 1.000 37.27130 H ? A ? 47 H 1
   ATOM 1463 HA . ARG A 48 ? -15.76118 -15.72622 0.74561 1.000 41.65142 H ? A ? 47 HA 1
   ATOM 1464 HB2 . ARG A 48 ? -15.70620 -17.56204 -1.38391 1.000 48.74663 H ? A ? 47 HB2 1
   ATOM 1465 HB3 . ARG A 48 ? -16.41358 -17.85195 0.00928 1.000 48.74663 H ? A ? 47 HB3 1
   ATOM 1466 HG2 . ARG A 48 ? -17.28954 -16.04612 -1.96338 1.000 58.37598 H ? A ? 47 HG2 1
   ATOM 1467 HG3 . ARG A 48 ? -18.08040 -17.31283 -1.41987 1.000 58.37598 H ? A ? 47 HG3 1
   ATOM 1468 HD2 . ARG A 48 ? -17.60946 -15.20896 0.37101 1.000 73.76007 H ? A ? 47 HD2 1
   ATOM 1469 HD3 . ARG A 48 ? -18.78560 -15.03855 -0.68402 1.000 73.76007 H ? A ? 47 HD3 1
   ATOM 1470 HE . ARG A 48 ? -18.85408 -16.67420 1.46934 1.000 68.12301 H ? A ? 47 HE 1
   ATOM 1471 HH11 . ARG A 48 ? -20.48463 -15.89483 -1.30591 1.000 95.16707 H ? A ? 47 HH11 1
   ATOM 1472 HH12 . ARG A 48 ? -21.77935 -16.51156 -0.90322 1.000 95.16707 H ? A ? 47 HH12 1
   ATOM 1473 HH21 . ARG A 48 ? -20.81668 -17.61488 2.05212 1.000 69.63037 H ? A ? 47 HH21 1
   ATOM 1474 HH22 . ARG A 48 ? -21.98188 -17.55204 1.12629 1.000 69.63037 H ? A ? 47 HH22 1
   ATOM 1475 N A THR A 49 ? -12.88810 -16.78167 0.17010 0.433 36.85301 N ? A ? 48 N 1
   ATOM 1476 CA A THR A 49 ? -11.69488 -17.33754 0.79454 0.433 37.24084 C ? A ? 48 CA 1
   ATOM 1477 C A THR A 49 ? -10.55871 -16.35134 0.58360 0.433 40.45604 C ? A ? 48 C 1
   ATOM 1478 O A THR A 49 ? -10.52791 -15.62414 -0.40935 0.433 40.97125 O ? A ? 48 O 1
   ATOM 1479 CB A THR A 49 ? -11.30618 -18.69828 0.20717 0.433 39.61150 C ? A ? 48 CB 1
   ATOM 1480 OG1 A THR A 49 ? -10.79569 -18.50705 -1.11341 0.433 39.82581 O ? A ? 48 OG1 1
   ATOM 1481 CG2 A THR A 49 ? -12.50430 -19.63144 0.17457 0.433 35.77271 C ? A ? 48 CG2 1
   ATOM 1482 H A THR A 49 ? -12.72461 -16.36186 -0.56245 0.433 44.26802 H ? A ? 48 H 1
   ATOM 1483 HA A THR A 49 ? -11.84999 -17.46442 1.74362 0.433 44.73341 H ? A ? 48 HA 1
   ATOM 1484 HB A THR A 49 ? -10.62552 -19.11541 0.75817 0.433 47.57821 H ? A ? 48 HB 1
   ATOM 1485 HG1 A THR A 49 ? -10.56210 -19.24455 -1.44073 0.433 47.83538 H ? A ? 48 HG1 1
   ATOM 1486 HG21 A THR A 49 ? -12.23395 -20.50753 -0.14212 0.433 42.97165 H ? A ? 48 HG21 1
   ATOM 1487 HG22 A THR A 49 ? -12.87979 -19.72046 1.06450 0.433 42.97165 H ? A ? 48 HG22 1
   ATOM 1488 HG23 A THR A 49 ? -13.18419 -19.27777 -0.42004 0.433 42.97165 H ? A ? 48 HG23 1
   ATOM 1489 N B THR A 49 ? -12.88590 -16.77671 0.17950 0.224 36.85974 N ? A ? 48 N 1
   ATOM 1490 CA B THR A 49 ? -11.69508 -17.32154 0.81775 0.224 37.30049 C ? A ? 48 CA 1
   ATOM 1491 C B THR A 49 ? -10.65769 -16.21117 0.89794 0.224 40.39490 C ? A ? 48 C 1
   ATOM 1492 O B THR A 49 ? -10.88267 -15.09359 0.42790 0.224 40.13110 O ? A ? 48 O 1
   ATOM 1493 CB B THR A 49 ? -11.13955 -18.53162 0.05793 0.224 39.62552 C ? A ? 48 CB 1
   ATOM 1494 OG1 B THR A 49 ? -10.43181 -18.09340 -1.10434 0.224 41.26143 O ? A ? 48 OG1 1
   ATOM 1495 CG2 B THR A 49 ? -12.26796 -19.45556 -0.35669 0.224 36.48945 C ? A ? 48 CG2 1
   ATOM 1496 H B THR A 49 ? -12.72009 -16.35990 -0.55424 0.225 44.27609 H ? A ? 48 H 1
   ATOM 1497 HA B THR A 49 ? -11.91947 -17.61980 1.71306 0.225 44.80499 H ? A ? 48 HA 1
   ATOM 1498 HB B THR A 49 ? -10.53245 -19.02342 0.63279 0.225 47.59503 H ? A ? 48 HB 1
   ATOM 1499 HG1 B THR A 49 ? -10.08526 -18.75146 -1.49481 0.225 49.55811 H ? A ? 48 HG1 1
   ATOM 1500 HG21 B THR A 49 ? -11.90645 -20.28985 -0.69460 0.225 43.83175 H ? A ? 48 HG21 1
   ATOM 1501 HG22 B THR A 49 ? -12.83832 -19.64508 0.40467 0.225 43.83175 H ? A ? 48 HG22 1
   ATOM 1502 HG23 B THR A 49 ? -12.79981 -19.03827 -1.05232 0.225 43.83175 H ? A ? 48 HG23 1
   ATOM 1503 N C THR A 49 ? -12.88129 -16.71869 0.20794 0.343 36.86871 N ? A ? 48 N 1
   ATOM 1504 CA C THR A 49 ? -11.69796 -17.27977 0.83651 0.343 37.23255 C ? A ? 48 CA 1
   ATOM 1505 C C THR A 49 ? -10.54521 -16.30478 0.65487 0.343 40.45813 C ? A ? 48 C 1
   ATOM 1506 O C THR A 49 ? -10.49860 -15.55779 -0.32310 0.343 40.99974 O ? A ? 48 O 1
   ATOM 1507 CB C THR A 49 ? -11.34514 -18.63934 0.23931 0.343 39.65663 C ? A ? 48 CB 1
   ATOM 1508 OG1 C THR A 49 ? -12.50532 -19.47222 0.19377 0.343 35.81178 O ? A ? 48 OG1 1
   ATOM 1509 CG2 C THR A 49 ? -10.33093 -19.30728 1.10243 0.343 42.81499 C ? A ? 48 CG2 1
   ATOM 1510 H C THR A 49 ? -12.70991 -16.25428 -0.49530 0.343 44.28685 H ? A ? 48 H 1
   ATOM 1511 HA C THR A 49 ? -11.85081 -17.39799 1.78707 0.343 44.72346 H ? A ? 48 HA 1
   ATOM 1512 HB C THR A 49 ? -10.99655 -18.51888 -0.65783 0.343 47.63236 H ? A ? 48 HB 1
   ATOM 1513 HG1 C THR A 49 ? -12.32252 -20.19901 -0.18566 0.343 43.01854 H ? A ? 48 HG1 1
   ATOM 1514 HG21 C THR A 49 ? -10.15279 -20.20216 0.77325 0.343 51.42239 H ? A ? 48 HG21 1
   ATOM 1515 HG22 C THR A 49 ? -9.50447 -18.79951 1.09692 0.343 51.42239 H ? A ? 48 HG22 1
   ATOM 1516 HG23 C THR A 49 ? -10.65802 -19.36638 2.01371 0.343 51.42239 H ? A ? 48 HG23 1
   ATOM 1517 N A LYS A 50 ? -9.59329 -16.36144 1.50005 0.433 44.61994 N ? A ? 49 N 1
   ATOM 1518 CA A LYS A 50 ? -8.56366 -15.33163 1.46490 0.433 46.23704 C ? A ? 49 CA 1
   ATOM 1519 C A LYS A 50 ? -7.73600 -15.39587 0.18822 0.433 54.01962 C ? A ? 49 C 1
   ATOM 1520 O A LYS A 50 ? -7.22447 -14.36523 -0.26677 0.433 59.12590 O ? A ? 49 O 1
   ATOM 1521 CB A LYS A 50 ? -7.65359 -15.44083 2.69303 0.433 49.43370 C ? A ? 49 CB 1
   ATOM 1522 CG A LYS A 50 ? -6.94209 -16.77492 2.86638 0.433 50.86686 C ? A ? 49 CG 1
   ATOM 1523 CD A LYS A 50 ? -5.87672 -16.68515 3.95967 0.433 46.47303 C ? A ? 49 CD 1
   ATOM 1524 CE A LYS A 50 ? -5.25569 -18.04228 4.24585 0.433 44.33828 C ? A ? 49 CE 1
   ATOM 1525 NZ A LYS A 50 ? -4.63823 -18.61739 3.01280 0.433 49.85025 N ? A ? 49 NZ 1
   ATOM 1526 H A LYS A 50 ? -9.51477 -16.93721 2.13403 0.433 53.58834 H ? A ? 49 H 1
   ATOM 1527 HA A LYS A 50 ? -9.00088 -14.46623 1.49345 0.433 55.52885 H ? A ? 49 HA 1
   ATOM 1528 HB2 A LYS A 50 ? -6.97003 -14.75572 2.62773 0.433 59.36484 H ? A ? 49 HB2 1
   ATOM 1529 HB3 A LYS A 50 ? -8.19322 -15.29656 3.48605 0.433 59.36484 H ? A ? 49 HB3 1
   ATOM 1530 HG2 A LYS A 50 ? -7.58597 -17.45486 3.11935 0.433 61.08463 H ? A ? 49 HG2 1
   ATOM 1531 HG3 A LYS A 50 ? -6.50892 -17.02144 2.03422 0.433 61.08463 H ? A ? 49 HG3 1
   ATOM 1532 HD2 A LYS A 50 ? -5.17285 -16.08216 3.67353 0.433 55.81204 H ? A ? 49 HD2 1
   ATOM 1533 HD3 A LYS A 50 ? -6.28248 -16.35715 4.77739 0.433 55.81204 H ? A ? 49 HD3 1
   ATOM 1534 HE2 A LYS A 50 ? -4.56451 -17.94594 4.91956 0.433 53.25034 H ? A ? 49 HE2 1
   ATOM 1535 HE3 A LYS A 50 ? -5.94177 -18.65216 4.55928 0.433 53.25034 H ? A ? 49 HE3 1
   ATOM 1536 HZ1 A LYS A 50 ? -4.25085 -19.39621 3.20119 0.433 59.86471 H ? A ? 49 HZ1 1
   ATOM 1537 HZ2 A LYS A 50 ? -5.26264 -18.74802 2.39220 0.433 59.86471 H ? A ? 49 HZ2 1
   ATOM 1538 HZ3 A LYS A 50 ? -4.02382 -18.05946 2.69140 0.433 59.86471 H ? A ? 49 HZ3 1
   ATOM 1539 N B LYS A 50 ? -9.51249 -16.51842 1.50202 0.224 44.60821 N ? A ? 49 N 1
   ATOM 1540 CA B LYS A 50 ? -8.43673 -15.54900 1.64067 0.224 46.62471 C ? A ? 49 CA 1
   ATOM 1541 C B LYS A 50 ? -7.42067 -15.63466 0.51150 0.224 53.48251 C ? A ? 49 C 1
   ATOM 1542 O B LYS A 50 ? -6.46928 -14.84720 0.49099 0.224 58.00141 O ? A ? 49 O 1
   ATOM 1543 CB B LYS A 50 ? -7.71803 -15.73377 2.98315 0.224 48.92292 C ? A ? 49 CB 1
   ATOM 1544 CG B LYS A 50 ? -8.34627 -16.75935 3.91476 0.224 43.78515 C ? A ? 49 CG 1
   ATOM 1545 CD B LYS A 50 ? -7.77116 -16.65820 5.32458 0.224 42.07377 C ? A ? 49 CD 1
   ATOM 1546 CE B LYS A 50 ? -8.12539 -17.88233 6.14937 0.224 35.39985 C ? A ? 49 CE 1
   ATOM 1547 NZ B LYS A 50 ? -7.49539 -19.11696 5.59334 0.224 35.45659 N ? A ? 49 NZ 1
   ATOM 1548 H B LYS A 50 ? -9.33620 -17.28869 1.84144 0.225 53.57426 H ? A ? 49 H 1
   ATOM 1549 HA B LYS A 50 ? -8.82464 -14.65997 1.63319 0.225 55.99405 H ? A ? 49 HA 1
   ATOM 1550 HB2 B LYS A 50 ? -6.80814 -16.02012 2.80706 0.225 58.75191 H ? A ? 49 HB2 1
   ATOM 1551 HB3 B LYS A 50 ? -7.71381 -14.88268 3.44847 0.225 58.75191 H ? A ? 49 HB3 1
   ATOM 1552 HG2 B LYS A 50 ? -9.30281 -16.60594 3.96370 0.225 52.58658 H ? A ? 49 HG2 1
   ATOM 1553 HG3 B LYS A 50 ? -8.17019 -17.65131 3.57667 0.225 52.58658 H ? A ? 49 HG3 1
   ATOM 1554 HD2 B LYS A 50 ? -6.80474 -16.59145 5.27483 0.225 50.53293 H ? A ? 49 HD2 1
   ATOM 1555 HD3 B LYS A 50 ? -8.13549 -15.87522 5.76629 0.225 50.53293 H ? A ? 49 HD3 1
   ATOM 1556 HE2 B LYS A 50 ? -7.80808 -17.76041 7.05786 0.225 42.52422 H ? A ? 49 HE2 1
   ATOM 1557 HE3 B LYS A 50 ? -9.08780 -18.00344 6.14755 0.225 42.52422 H ? A ? 49 HE3 1
   ATOM 1558 HZ1 B LYS A 50 ? -7.53382 -19.77440 6.19200 0.225 42.59231 H ? A ? 49 HZ1 1
   ATOM 1559 HZ2 B LYS A 50 ? -7.92416 -19.37203 4.85632 0.225 42.59231 H ? A ? 49 HZ2 1
   ATOM 1560 HZ3 B LYS A 50 ? -6.64298 -18.95939 5.39169 0.225 42.59231 H ? A ? 49 HZ3 1
   ATOM 1561 N C LYS A 50 ? -9.60144 -16.33653 1.59857 0.343 44.61370 N ? A ? 49 N 1
   ATOM 1562 CA C LYS A 50 ? -8.46095 -15.42814 1.54213 0.343 46.46218 C ? A ? 49 CA 1
   ATOM 1563 C C LYS A 50 ? -7.84112 -15.40012 0.15192 0.343 53.95337 C ? A ? 49 C 1
   ATOM 1564 O C LYS A 50 ? -7.58874 -14.33063 -0.41612 0.343 58.54536 O ? A ? 49 O 1
   ATOM 1565 CB C LYS A 50 ? -7.39263 -15.84528 2.56179 0.343 49.73448 C ? A ? 49 CB 1
   ATOM 1566 CG C LYS A 50 ? -7.71085 -15.55330 4.02837 0.343 49.57906 C ? A ? 49 CG 1
   ATOM 1567 CD C LYS A 50 ? -6.41861 -15.27381 4.82031 0.343 48.13286 C ? A ? 49 CD 1
   ATOM 1568 CE C LYS A 50 ? -6.65858 -15.19404 6.34057 0.343 38.46328 C ? A ? 49 CE 1
   ATOM 1569 NZ C LYS A 50 ? -6.83326 -16.53603 6.96155 0.343 36.90170 N ? A ? 49 NZ 1
   ATOM 1570 H C LYS A 50 ? -9.59977 -16.86929 2.27367 0.343 53.58085 H ? A ? 49 H 1
   ATOM 1571 HA C LYS A 50 ? -8.77835 -14.53922 1.76569 0.343 55.79902 H ? A ? 49 HA 1
   ATOM 1572 HB2 C LYS A 50 ? -7.25736 -16.80262 2.48370 0.343 59.72578 H ? A ? 49 HB2 1
   ATOM 1573 HB3 C LYS A 50 ? -6.57113 -15.37566 2.34850 0.343 59.72578 H ? A ? 49 HB3 1
   ATOM 1574 HG2 C LYS A 50 ? -8.28333 -14.77245 4.08691 0.343 59.53927 H ? A ? 49 HG2 1
   ATOM 1575 HG3 C LYS A 50 ? -8.15454 -16.32030 4.42302 0.343 59.53927 H ? A ? 49 HG3 1
   ATOM 1576 HD2 C LYS A 50 ? -5.78432 -15.98860 4.65401 0.343 57.80384 H ? A ? 49 HD2 1
   ATOM 1577 HD3 C LYS A 50 ? -6.04663 -14.42611 4.53061 0.343 57.80384 H ? A ? 49 HD3 1
   ATOM 1578 HE2 C LYS A 50 ? -5.89612 -14.76553 6.76001 0.343 46.20034 H ? A ? 49 HE2 1
   ATOM 1579 HE3 C LYS A 50 ? -7.46275 -14.67816 6.50814 0.343 46.20034 H ? A ? 49 HE3 1
   ATOM 1580 HZ1 C LYS A 50 ? -6.93772 -16.45300 7.84149 0.343 44.32645 H ? A ? 49 HZ1 1
   ATOM 1581 HZ2 C LYS A 50 ? -7.55141 -16.93740 6.62204 0.343 44.32645 H ? A ? 49 HZ2 1
   ATOM 1582 HZ3 C LYS A 50 ? -6.11779 -17.04075 6.80198 0.343 44.32645 H ? A ? 49 HZ3 1
   ATOM 1583 N . SER A 51 ? -7.59323 -16.57872 -0.41420 1.000 54.43724 N ? A ? 50 N 1
   ATOM 1584 CA . SER A 51 ? -6.72017 -16.73337 -1.57019 1.000 56.01671 C ? A ? 50 CA 1
   ATOM 1585 C . SER A 51 ? -7.49279 -16.75674 -2.87624 1.000 54.47542 C ? A ? 50 C 1
   ATOM 1586 O . SER A 51 ? -6.94769 -17.16495 -3.90566 1.000 63.75243 O ? A ? 50 O 1
   ATOM 1587 HA . SER A 51 ? -6.11617 -15.97492 -1.59916 1.000 67.26445 H ? A ? 50 HA 1
   ATOM 1588 CB A SER A 51 ? -5.88595 -18.00728 -1.42901 0.290 52.71672 C ? A ? 50 CB 1
   ATOM 1589 OG A SER A 51 ? -6.71586 -19.14370 -1.26599 0.290 52.03029 O ? A ? 50 OG 1
   ATOM 1590 H A SER A 51 ? -7.99177 -17.30044 -0.16946 0.433 65.36909 H ? A ? 50 H 1
   ATOM 1591 HB2 A SER A 51 ? -5.34845 -18.12191 -2.22829 0.290 63.30446 H ? A ? 50 HB2 1
   ATOM 1592 HB3 A SER A 51 ? -5.31134 -17.92292 -0.65208 0.290 63.30446 H ? A ? 50 HB3 1
   ATOM 1593 HG A SER A 51 ? -7.19945 -19.24609 -1.94516 0.290 62.48075 H ? A ? 50 HG 1
   ATOM 1594 CB B SER A 51 ? -5.89106 -18.01161 -1.44361 0.710 52.84553 C ? A ? 50 CB 1
   ATOM 1595 OG B SER A 51 ? -6.73381 -19.13077 -1.23204 0.710 52.08569 O ? A ? 50 OG 1
   ATOM 1596 H B SER A 51 ? -8.22880 -17.15763 -0.39156 0.225 65.36909 H ? A ? 50 H 1
   ATOM 1597 HB2 B SER A 51 ? -5.38653 -18.14463 -2.26132 0.710 63.45904 H ? A ? 50 HB2 1
   ATOM 1598 HB3 B SER A 51 ? -5.28566 -17.92369 -0.69084 0.710 63.45904 H ? A ? 50 HB3 1
   ATOM 1599 HG B SER A 51 ? -7.22983 -19.24723 -1.89987 0.710 62.54723 H ? A ? 50 HG 1
   ATOM 1600 H C SER A 51 ? -7.92867 -17.32092 -0.13813 0.343 65.36909 H ? A ? 50 H 1
   ATOM 1601 N A SER A 52 ? -8.74471 -16.32499 -2.86506 0.316 51.08745 N ? A ? 51 N 1
   ATOM 1602 CA A SER A 52 ? -9.60093 -16.40435 -4.03523 0.316 50.45188 C ? A ? 51 CA 1
   ATOM 1603 C A SER A 52 ? -9.39813 -15.19461 -4.94019 0.316 52.21163 C ? A ? 51 C 1
   ATOM 1604 O A SER A 52 ? -9.14544 -14.08182 -4.47374 0.316 52.11666 O ? A ? 51 O 1
   ATOM 1605 CB A SER A 52 ? -11.06439 -16.49846 -3.60874 0.316 48.12877 C ? A ? 51 CB 1
   ATOM 1606 OG A SER A 52 ? -11.92496 -16.27999 -4.70398 0.316 50.27273 O ? A ? 51 OG 1
   ATOM 1607 H A SER A 52 ? -9.12772 -15.97571 -2.17883 0.317 61.34934 H ? A ? 51 H 1
   ATOM 1608 HA A SER A 52 ? -9.37638 -17.19654 -4.54799 0.317 60.58665 H ? A ? 51 HA 1
   ATOM 1609 HB2 A SER A 52 ? -11.23133 -17.38345 -3.24844 0.317 57.79893 H ? A ? 51 HB2 1
   ATOM 1610 HB3 A SER A 52 ? -11.23915 -15.82620 -2.93167 0.317 57.79893 H ? A ? 51 HB3 1
   ATOM 1611 HG A SER A 52 ? -12.21722 -15.49265 -4.68713 0.317 60.37167 H ? A ? 51 HG 1
   ATOM 1612 N B SER A 52 ? -8.75522 -16.34244 -2.85772 0.269 51.06948 N ? A ? 51 N 1
   ATOM 1613 CA B SER A 52 ? -9.57264 -16.42391 -4.05409 0.269 50.45766 C ? A ? 51 CA 1
   ATOM 1614 C B SER A 52 ? -9.34834 -15.21150 -4.94940 0.269 52.17872 C ? A ? 51 C 1
   ATOM 1615 O B SER A 52 ? -9.03726 -14.11334 -4.48069 0.269 52.12048 O ? A ? 51 O 1
   ATOM 1616 CB B SER A 52 ? -11.04990 -16.51927 -3.68690 0.269 48.13870 C ? A ? 51 CB 1
   ATOM 1617 OG B SER A 52 ? -11.84673 -16.54046 -4.85656 0.269 50.47000 O ? A ? 51 OG 1
   ATOM 1618 H B SER A 52 ? -9.15462 -16.01416 -2.17047 0.269 61.32778 H ? A ? 51 H 1
   ATOM 1619 HA B SER A 52 ? -9.32755 -17.21946 -4.55202 0.269 60.59360 H ? A ? 51 HA 1
   ATOM 1620 HB2 B SER A 52 ? -11.20058 -17.33543 -3.18482 0.269 57.81085 H ? A ? 51 HB2 1
   ATOM 1621 HB3 B SER A 52 ? -11.29424 -15.74942 -3.14975 0.269 57.81085 H ? A ? 51 HB3 1
   ATOM 1622 HG B SER A 52 ? -12.59442 -16.88449 -4.68863 0.269 60.60840 H ? A ? 51 HG 1
   ATOM 1623 N C SER A 52 ? -8.74691 -16.33118 -2.86532 0.415 51.12527 N ? A ? 51 N 1
   ATOM 1624 CA C SER A 52 ? -9.57866 -16.42512 -4.05294 0.415 50.46069 C ? A ? 51 CA 1
   ATOM 1625 C C SER A 52 ? -9.40394 -15.20253 -4.94524 0.415 52.22090 C ? A ? 51 C 1
   ATOM 1626 O C SER A 52 ? -9.19065 -14.08730 -4.46646 0.415 52.12182 O ? A ? 51 O 1
   ATOM 1627 CB C SER A 52 ? -11.04893 -16.57413 -3.67112 0.415 48.10445 C ? A ? 51 CB 1
   ATOM 1628 OG C SER A 52 ? -11.84992 -16.55116 -4.83329 0.415 50.43643 O ? A ? 51 OG 1
   ATOM 1629 H C SER A 52 ? -9.13840 -15.98447 -2.18258 0.415 61.39472 H ? A ? 51 H 1
   ATOM 1630 HA C SER A 52 ? -9.31062 -17.20691 -4.56075 0.415 60.59723 H ? A ? 51 HA 1
   ATOM 1631 HB2 C SER A 52 ? -11.17604 -17.41892 -3.21170 0.415 57.76974 H ? A ? 51 HB2 1
   ATOM 1632 HB3 C SER A 52 ? -11.30492 -15.83955 -3.09166 0.415 57.76974 H ? A ? 51 HB3 1
   ATOM 1633 HG C SER A 52 ? -12.59282 -16.91086 -4.67735 0.415 60.56812 H ? A ? 51 HG 1
   ATOM 1634 N . ARG A 53 ? -9.48881 -15.43122 -6.25228 1.000 55.91209 N ? A ? 52 N 1
   ATOM 1635 CA . ARG A 53 ? -9.44450 -14.36597 -7.25229 1.000 58.17360 C ? A ? 52 CA 1
   ATOM 1636 C . ARG A 53 ? -10.84290 -13.83525 -7.54708 1.000 49.01022 C ? A ? 52 C 1
   ATOM 1637 O . ARG A 53 ? -10.98541 -12.79131 -8.17745 1.000 47.30787 O ? A ? 52 O 1
   ATOM 1638 HA . ARG A 53 ? -8.90482 -13.62199 -6.94222 1.000 69.85272 H ? A ? 52 HA 1
   ATOM 1639 CB A ARG A 53 ? -8.79792 -14.86893 -8.54738 0.498 57.93029 C ? A ? 52 CB 1
   ATOM 1640 CG A ARG A 53 ? -9.54685 -16.02045 -9.20561 0.498 59.08107 C ? A ? 52 CG 1
   ATOM 1641 CD A ARG A 53 ? -8.89098 -16.50886 -10.50109 0.498 61.12712 C ? A ? 52 CD 1
   ATOM 1642 NE A ARG A 53 ? -9.20973 -17.90899 -10.75877 0.498 60.54436 N ? A ? 52 NE 1
   ATOM 1643 CZ A ARG A 53 ? -10.23556 -18.33374 -11.48524 0.498 56.38093 C ? A ? 52 CZ 1
   ATOM 1644 NH1 A ARG A 53 ? -11.08289 -17.48887 -12.05300 0.498 57.60680 N ? A ? 52 NH1 1
   ATOM 1645 NH2 A ARG A 53 ? -10.41320 -19.63978 -11.65085 0.498 49.88938 N ? A ? 52 NH2 1
   ATOM 1646 H A ARG A 53 ? -9.57820 -16.21595 -6.59259 0.317 67.13891 H ? A ? 52 H 1
   ATOM 1647 HB2 A ARG A 53 ? -8.76422 -14.13690 -9.18290 0.498 69.56075 H ? A ? 52 HB2 1
   ATOM 1648 HB3 A ARG A 53 ? -7.89991 -15.17649 -8.34766 0.498 69.56075 H ? A ? 52 HB3 1
   ATOM 1649 HG2 A ARG A 53 ? -9.57881 -16.76818 -8.58854 0.498 70.94168 H ? A ? 52 HG2 1
   ATOM 1650 HG3 A ARG A 53 ? -10.44670 -15.72847 -9.41992 0.498 70.94168 H ? A ? 52 HG3 1
   ATOM 1651 HD2 A ARG A 53 ? -9.21509 -15.97884 -11.24603 0.498 73.39695 H ? A ? 52 HD2 1
   ATOM 1652 HD3 A ARG A 53 ? -7.92767 -16.42268 -10.42691 0.498 73.39695 H ? A ? 52 HD3 1
   ATOM 1653 HE A ARG A 53 ? -8.69365 -18.50411 -10.41366 0.498 72.69763 H ? A ? 52 HE 1
   ATOM 1654 HH11 A ARG A 53 ? -10.97539 -16.64125 -11.95517 0.498 69.17256 H ? A ? 52 HH11 1
   ATOM 1655 HH12 A ARG A 53 ? -11.74059 -17.78790 -12.51949 0.498 69.17256 H ? A ? 52 HH12 1
   ATOM 1656 HH21 A ARG A 53 ? -9.86712 -20.19726 -11.28944 0.498 59.91165 H ? A ? 52 HH21 1
   ATOM 1657 HH22 A ARG A 53 ? -11.07428 -19.92781 -12.11948 0.498 59.91165 H ? A ? 52 HH22 1
   ATOM 1658 CB B ARG A 53 ? -8.75987 -14.88545 -8.53820 0.502 57.92433 C ? A ? 52 CB 1
   ATOM 1659 CG B ARG A 53 ? -8.95731 -16.38897 -8.85944 0.502 58.71871 C ? A ? 52 CG 1
   ATOM 1660 CD B ARG A 53 ? -7.70223 -17.04427 -9.50727 0.502 60.18429 C ? A ? 52 CD 1
   ATOM 1661 NE B ARG A 53 ? -7.74305 -18.50665 -9.45059 0.502 55.51881 N ? A ? 52 NE 1
   ATOM 1662 CZ B ARG A 53 ? -6.73949 -19.30546 -9.79778 0.502 51.22112 C ? A ? 52 CZ 1
   ATOM 1663 NH1 B ARG A 53 ? -5.58255 -18.81944 -10.21799 0.502 48.98365 N ? A ? 52 NH1 1
   ATOM 1664 NH2 B ARG A 53 ? -6.89746 -20.62897 -9.71118 0.502 41.79633 N ? A ? 52 NH2 1
   ATOM 1665 H B ARG A 53 ? -9.61460 -16.21044 -6.59375 0.269 67.13891 H ? A ? 52 H 1
   ATOM 1666 HB2 B ARG A 53 ? -9.11056 -14.38414 -9.29093 0.502 69.55359 H ? A ? 52 HB2 1
   ATOM 1667 HB3 B ARG A 53 ? -7.80539 -14.73420 -8.45463 0.502 69.55359 H ? A ? 52 HB3 1
   ATOM 1668 HG2 B ARG A 53 ? -9.15072 -16.86450 -8.03642 0.502 70.50686 H ? A ? 52 HG2 1
   ATOM 1669 HG3 B ARG A 53 ? -9.69714 -16.48443 -9.47946 0.502 70.50686 H ? A ? 52 HG3 1
   ATOM 1670 HD2 B ARG A 53 ? -7.65169 -16.78039 -10.43932 0.502 72.26555 H ? A ? 52 HD2 1
   ATOM 1671 HD3 B ARG A 53 ? -6.90909 -16.74668 -9.03475 0.502 72.26555 H ? A ? 52 HD3 1
   ATOM 1672 HE B ARG A 53 ? -8.46867 -18.87517 -9.17262 0.502 66.66698 H ? A ? 52 HE 1
   ATOM 1673 HH11 B ARG A 53 ? -5.46735 -17.96885 -10.27122 0.502 58.82479 H ? A ? 52 HH11 1
   ATOM 1674 HH12 B ARG A 53 ? -4.94590 -19.35418 -10.43785 0.502 58.82479 H ? A ? 52 HH12 1
   ATOM 1675 HH21 B ARG A 53 ? -7.64274 -20.95578 -9.43306 0.502 50.19999 H ? A ? 52 HH21 1
   ATOM 1676 HH22 B ARG A 53 ? -6.25389 -21.15430 -9.93354 0.502 50.19999 H ? A ? 52 HH22 1
   ATOM 1677 H C ARG A 53 ? -9.57485 -16.21487 -6.59592 0.415 67.13891 H ? A ? 52 H 1
   ATOM 1678 N A ARG A 54 ? -11.88013 -14.51412 -7.06169 0.709 43.68369 N ? A ? 53 N 1
   ATOM 1679 CA A ARG A 54 ? -13.25906 -14.13159 -7.31263 0.709 44.77040 C ? A ? 53 CA 1
   ATOM 1680 C A ARG A 54 ? -13.74720 -13.25650 -6.16250 0.709 41.74579 C ? A ? 53 C 1
   ATOM 1681 O A ARG A 54 ? -13.28203 -13.39121 -5.02864 0.709 40.51773 O ? A ? 53 O 1
   ATOM 1682 CB A ARG A 54 ? -14.12918 -15.38012 -7.45401 0.709 46.35459 C ? A ? 53 CB 1
   ATOM 1683 CG A ARG A 54 ? -13.53402 -16.47327 -8.39860 0.709 51.97756 C ? A ? 53 CG 1
   ATOM 1684 CD A ARG A 54 ? -13.29609 -17.82485 -7.67814 0.709 59.85917 C ? A ? 53 CD 1
   ATOM 1685 NE A ARG A 54 ? -11.96853 -17.95891 -7.08095 0.709 57.43949 N ? A ? 53 NE 1
   ATOM 1686 CZ A ARG A 54 ? -10.98244 -18.70748 -7.56886 0.709 52.86567 C ? A ? 53 CZ 1
   ATOM 1687 NH1 A ARG A 54 ? -11.13227 -19.42412 -8.67019 0.709 53.29991 N ? A ? 53 NH1 1
   ATOM 1688 NH2 A ARG A 54 ? -9.80868 -18.72674 -6.94122 0.709 43.18680 N ? A ? 53 NH2 1
   ATOM 1689 H A ARG A 54 ? -11.80513 -15.21722 -6.57218 0.709 52.46483 H ? A ? 53 H 1
   ATOM 1690 HA A ARG A 54 ? -13.33837 -13.62656 -8.13698 0.709 53.76889 H ? A ? 53 HA 1
   ATOM 1691 HB2 A ARG A 54 ? -14.24314 -15.77934 -6.57735 0.709 55.66992 H ? A ? 53 HB2 1
   ATOM 1692 HB3 A ARG A 54 ? -14.99104 -15.11810 -7.81381 0.709 55.66992 H ? A ? 53 HB3 1
   ATOM 1693 HG2 A ARG A 54 ? -14.15112 -16.62884 -9.13064 0.709 62.41748 H ? A ? 53 HG2 1
   ATOM 1694 HG3 A ARG A 54 ? -12.68180 -16.16366 -8.74321 0.709 62.41748 H ? A ? 53 HG3 1
   ATOM 1695 HD2 A ARG A 54 ? -13.94893 -17.91704 -6.96667 0.709 71.87541 H ? A ? 53 HD2 1
   ATOM 1696 HD3 A ARG A 54 ? -13.40274 -18.54302 -8.32138 0.709 71.87541 H ? A ? 53 HD3 1
   ATOM 1697 HE A ARG A 54 ? -11.81270 -17.51985 -6.35808 0.709 68.97179 H ? A ? 53 HE 1
   ATOM 1698 HH11 A ARG A 54 ? -11.88224 -19.41419 -9.09097 0.709 64.00430 H ? A ? 53 HH11 1
   ATOM 1699 HH12 A ARG A 54 ? -10.47974 -19.90008 -8.96560 0.709 64.00430 H ? A ? 53 HH12 1
   ATOM 1700 HH21 A ARG A 54 ? -9.69429 -18.25879 -6.22880 0.709 51.86856 H ? A ? 53 HH21 1
   ATOM 1701 HH22 A ARG A 54 ? -9.16478 -19.20713 -7.24815 0.709 51.86856 H ? A ? 53 HH22 1
   ATOM 1702 N B ARG A 54 ? -11.88342 -14.54050 -7.14089 0.291 44.29984 N ? A ? 53 N 1
   ATOM 1703 CA B ARG A 54 ? -13.22352 -14.04017 -7.37975 0.291 44.86404 C ? A ? 53 CA 1
   ATOM 1704 C B ARG A 54 ? -13.65471 -13.16788 -6.21008 0.291 41.88501 C ? A ? 53 C 1
   ATOM 1705 O B ARG A 54 ? -13.08105 -13.21776 -5.11708 0.291 41.51249 O ? A ? 53 O 1
   ATOM 1706 CB B ARG A 54 ? -14.20880 -15.18161 -7.60373 0.291 47.27957 C ? A ? 53 CB 1
   ATOM 1707 CG B ARG A 54 ? -13.96908 -15.91641 -8.92785 0.291 50.12370 C ? A ? 53 CG 1
   ATOM 1708 CD B ARG A 54 ? -15.16110 -16.75993 -9.32315 0.291 51.06136 C ? A ? 53 CD 1
   ATOM 1709 NE B ARG A 54 ? -15.44402 -17.79409 -8.33614 0.291 49.04849 N ? A ? 53 NE 1
   ATOM 1710 CZ B ARG A 54 ? -14.89922 -19.00256 -8.34049 0.291 54.80128 C ? A ? 53 CZ 1
   ATOM 1711 NH1 B ARG A 54 ? -14.03211 -19.36757 -9.27286 0.291 59.42820 N ? A ? 53 NH1 1
   ATOM 1712 NH2 B ARG A 54 ? -15.23142 -19.86713 -7.38593 0.291 47.68389 N ? A ? 53 NH2 1
   ATOM 1713 H B ARG A 54 ? -11.84005 -15.29638 -6.73302 0.291 53.20421 H ? A ? 53 H 1
   ATOM 1714 HA B ARG A 54 ? -13.23614 -13.50220 -8.18680 0.291 53.88125 H ? A ? 53 HA 1
   ATOM 1715 HB2 B ARG A 54 ? -14.11796 -15.82379 -6.88244 0.291 56.77989 H ? A ? 53 HB2 1
   ATOM 1716 HB3 B ARG A 54 ? -15.11006 -14.82323 -7.61730 0.291 56.77989 H ? A ? 53 HB3 1
   ATOM 1717 HG2 B ARG A 54 ? -13.80975 -15.26701 -9.63055 0.291 60.19284 H ? A ? 53 HG2 1
   ATOM 1718 HG3 B ARG A 54 ? -13.20035 -16.50073 -8.83559 0.291 60.19284 H ? A ? 53 HG3 1
   ATOM 1719 HD2 B ARG A 54 ? -15.94347 -16.19176 -9.40053 0.291 61.31803 H ? A ? 53 HD2 1
   ATOM 1720 HD3 B ARG A 54 ? -14.97963 -17.19210 -10.17239 0.291 61.31803 H ? A ? 53 HD3 1
   ATOM 1721 HE B ARG A 54 ? -16.00190 -17.60787 -7.70870 0.291 58.90258 H ? A ? 53 HE 1
   ATOM 1722 HH11 B ARG A 54 ? -13.81078 -18.81550 -9.89402 0.291 71.35825 H ? A ? 53 HH11 1
   ATOM 1723 HH12 B ARG A 54 ? -13.69044 -20.15663 -9.25707 0.291 71.35825 H ? A ? 53 HH12 1
   ATOM 1724 HH21 B ARG A 54 ? -15.79329 -19.63934 -6.77601 0.291 57.26507 H ? A ? 53 HH21 1
   ATOM 1725 HH22 B ARG A 54 ? -14.88433 -20.65395 -7.37864 0.291 57.26507 H ? A ? 53 HH22 1
   ATOM 1726 N . GLY A 55 ? -14.65409 -12.33929 -6.46853 1.000 31.19866 N ? A ? 54 N 1
   ATOM 1727 CA . GLY A 55 ? -15.15176 -11.40360 -5.47141 1.000 29.50962 C ? A ? 54 CA 1
   ATOM 1728 C . GLY A 55 ? -14.15840 -10.30956 -5.14867 1.000 27.57501 C ? A ? 54 C 1
   ATOM 1729 O . GLY A 55 ? -13.02598 -10.33411 -5.62665 1.000 25.51199 O ? A ? 54 O 1
   ATOM 1730 HA2 . GLY A 55 ? -15.96486 -10.98912 -5.80000 1.000 35.45594 H ? A ? 54 HA2 1
   ATOM 1731 HA3 . GLY A 55 ? -15.35101 -11.88482 -4.65310 1.000 35.45594 H ? A ? 54 HA3 1
   ATOM 1732 H A GLY A 55 ? -14.99851 -12.23785 -7.24999 0.709 37.48279 H ? A ? 54 H 1
   ATOM 1733 H B GLY A 55 ? -15.06660 -12.29781 -7.22200 0.291 37.48279 H ? A ? 54 H 1
   ATOM 1734 N B VAL A 56 ? -14.57070 -9.33652 -4.34193 0.473 22.01376 N ? A ? 55 N 1
   ATOM 1735 CA B VAL A 56 ? -13.72221 -8.21737 -3.97429 0.473 22.29441 C ? A ? 55 CA 1
   ATOM 1736 C B VAL A 56 ? -13.22499 -8.41520 -2.54356 0.473 22.26441 C ? A ? 55 C 1
   ATOM 1737 O B VAL A 56 ? -13.99338 -8.81164 -1.65299 0.473 21.70279 O ? A ? 55 O 1
   ATOM 1738 CB B VAL A 56 ? -14.48511 -6.87926 -4.12101 0.473 19.44325 C ? A ? 55 CB 1
   ATOM 1739 CG1 B VAL A 56 ? -13.55434 -5.74202 -3.78680 0.473 17.89653 C ? A ? 55 CG1 1
   ATOM 1740 CG2 B VAL A 56 ? -15.07043 -6.72618 -5.51486 0.473 25.24642 C ? A ? 55 CG2 1
   ATOM 1741 H B VAL A 56 ? -15.35471 -9.30568 -3.98982 0.473 26.46092 H ? A ? 55 H 1
   ATOM 1742 HA B VAL A 56 ? -12.94892 -8.19651 -4.55951 0.473 26.79769 H ? A ? 55 HA 1
   ATOM 1743 HB B VAL A 56 ? -15.23383 -6.86345 -3.50452 0.473 23.37630 H ? A ? 55 HB 1
   ATOM 1744 HG11 B VAL A 56 ? -14.00499 -4.90198 -3.96611 0.473 21.52023 H ? A ? 55 HG11 1
   ATOM 1745 HG12 B VAL A 56 ? -13.31496 -5.79523 -2.84831 0.473 21.52023 H ? A ? 55 HG12 1
   ATOM 1746 HG13 B VAL A 56 ? -12.75795 -5.81394 -4.33589 0.473 21.52023 H ? A ? 55 HG13 1
   ATOM 1747 HG21 B VAL A 56 ? -15.48046 -5.85038 -5.59076 0.473 30.34010 H ? A ? 55 HG21 1
   ATOM 1748 HG22 B VAL A 56 ? -14.35878 -6.81594 -6.16784 0.473 30.34010 H ? A ? 55 HG22 1
   ATOM 1749 HG23 B VAL A 56 ? -15.73702 -7.41676 -5.65505 0.473 30.34010 H ? A ? 55 HG23 1
   ATOM 1750 N D VAL A 56 ? -14.56463 -9.35851 -4.30848 0.527 21.99058 N ? A ? 55 N 1
   ATOM 1751 CA D VAL A 56 ? -13.74059 -8.22163 -3.93832 0.527 22.31108 C ? A ? 55 CA 1
   ATOM 1752 C D VAL A 56 ? -13.27397 -8.39430 -2.49092 0.527 22.25710 C ? A ? 55 C 1
   ATOM 1753 O D VAL A 56 ? -14.09661 -8.61079 -1.58929 0.527 21.30563 O ? A ? 55 O 1
   ATOM 1754 CB D VAL A 56 ? -14.51929 -6.89924 -4.11199 0.527 19.40737 C ? A ? 55 CB 1
   ATOM 1755 CG1 D VAL A 56 ? -13.58722 -5.74442 -3.87732 0.527 17.84679 C ? A ? 55 CG1 1
   ATOM 1756 CG2 D VAL A 56 ? -15.17490 -6.81389 -5.47858 0.527 25.30543 C ? A ? 55 CG2 1
   ATOM 1757 H D VAL A 56 ? -15.33774 -9.35511 -3.93179 0.527 26.43310 H ? A ? 55 H 1
   ATOM 1758 HA D VAL A 56 ? -12.95196 -8.20113 -4.50272 0.527 26.81769 H ? A ? 55 HA 1
   ATOM 1759 HB D VAL A 56 ? -15.23753 -6.86081 -3.46118 0.527 23.33325 H ? A ? 55 HB 1
   ATOM 1760 HG11 D VAL A 56 ? -14.07080 -4.91507 -4.01600 0.527 21.46055 H ? A ? 55 HG11 1
   ATOM 1761 HG12 D VAL A 56 ? -13.25606 -5.78591 -2.96654 0.527 21.46055 H ? A ? 55 HG12 1
   ATOM 1762 HG13 D VAL A 56 ? -12.84708 -5.80410 -4.50144 0.527 21.46055 H ? A ? 55 HG13 1
   ATOM 1763 HG21 D VAL A 56 ? -15.55344 -5.92810 -5.59248 0.527 30.41092 H ? A ? 55 HG21 1
   ATOM 1764 HG22 D VAL A 56 ? -14.50519 -6.97765 -6.16091 0.527 30.41092 H ? A ? 55 HG22 1
   ATOM 1765 HG23 D VAL A 56 ? -15.87521 -7.48267 -5.53520 0.527 30.41092 H ? A ? 55 HG23 1
   ATOM 1766 N B SER A 57 ? -11.94711 -8.09974 -2.30885 0.473 21.39751 N ? A ? 56 N 1
   ATOM 1767 CA B SER A 57 ? -11.37926 -8.25253 -0.97985 0.473 21.74715 C ? A ? 56 CA 1
   ATOM 1768 C B SER A 57 ? -12.04756 -7.30664 0.00406 0.473 22.99291 C ? A ? 56 C 1
   ATOM 1769 O B SER A 57 ? -12.54873 -6.23797 -0.36673 0.473 21.97216 O ? A ? 56 O 1
   ATOM 1770 CB B SER A 57 ? -9.87572 -7.98244 -1.02042 0.473 24.14640 C ? A ? 56 CB 1
   ATOM 1771 OG B SER A 57 ? -9.62008 -6.61799 -1.35761 0.473 23.23763 O ? A ? 56 OG 1
   ATOM 1772 H B SER A 57 ? -11.39895 -7.79908 -2.89939 0.473 25.72142 H ? A ? 56 H 1
   ATOM 1773 HA B SER A 57 ? -11.52271 -9.16049 -0.67014 0.473 26.14099 H ? A ? 56 HA 1
   ATOM 1774 HB2 B SER A 57 ? -9.49646 -8.16956 -0.14747 0.473 29.02009 H ? A ? 56 HB2 1
   ATOM 1775 HB3 B SER A 57 ? -9.46870 -8.55565 -1.68876 0.473 29.02009 H ? A ? 56 HB3 1
   ATOM 1776 HG B SER A 57 ? -9.95801 -6.43868 -2.10544 0.473 27.92956 H ? A ? 56 HG 1
   ATOM 1777 N D SER A 57 ? -11.96758 -8.22663 -2.25482 0.527 21.57542 N ? A ? 56 N 1
   ATOM 1778 CA D SER A 57 ? -11.44594 -8.37330 -0.90408 0.527 21.57884 C ? A ? 56 CA 1
   ATOM 1779 C D SER A 57 ? -12.02436 -7.30555 0.00652 0.527 23.00697 C ? A ? 56 C 1
   ATOM 1780 O D SER A 57 ? -12.24045 -6.16256 -0.40170 0.527 21.78653 O ? A ? 56 O 1
   ATOM 1781 CB D SER A 57 ? -9.92238 -8.23982 -0.89710 0.527 24.33593 C ? A ? 56 CB 1
   ATOM 1782 OG D SER A 57 ? -9.56735 -6.87091 -0.74581 0.527 22.25176 O ? A ? 56 OG 1
   ATOM 1783 H D SER A 57 ? -11.37907 -8.03168 -2.85084 0.527 25.93490 H ? A ? 56 H 1
   ATOM 1784 HA D SER A 57 ? -11.68861 -9.25123 -0.57054 0.527 25.93901 H ? A ? 56 HA 1
   ATOM 1785 HB2 D SER A 57 ? -9.55859 -8.74981 -0.15651 0.527 29.24752 H ? A ? 56 HB2 1
   ATOM 1786 HB3 D SER A 57 ? -9.56684 -8.57312 -1.73580 0.527 29.24752 H ? A ? 56 HB3 1
   ATOM 1787 HG D SER A 57 ? -9.12297 -6.61416 -1.41080 0.527 26.74652 H ? A ? 56 HG 1
   ATOM 1788 N B ARG A 58 ? -12.05002 -7.70176 1.28394 0.473 20.77543 N ? A ? 57 N 1
   ATOM 1789 CA B ARG A 58 ? -12.70145 -6.87205 2.29062 0.473 21.88110 C ? A ? 57 CA 1
   ATOM 1790 C B ARG A 58 ? -12.07040 -5.49292 2.35257 0.473 21.92790 C ? A ? 57 C 1
   ATOM 1791 O B ARG A 58 ? -12.77881 -4.47220 2.35346 0.473 17.83297 O ? A ? 57 O 1
   ATOM 1792 CB B ARG A 58 ? -12.62255 -7.54469 3.65851 0.473 22.43866 C ? A ? 57 CB 1
   ATOM 1793 CG B ARG A 58 ? -13.26270 -6.73033 4.75294 0.473 24.63136 C ? A ? 57 CG 1
   ATOM 1794 CD B ARG A 58 ? -14.23156 -7.57491 5.58865 0.473 25.44136 C ? A ? 57 CD 1
   ATOM 1795 NE B ARG A 58 ? -15.10088 -6.70183 6.36655 0.473 29.64494 N ? A ? 57 NE 1
   ATOM 1796 CZ B ARG A 58 ? -16.37731 -6.47481 6.08947 0.473 29.75817 C ? A ? 57 CZ 1
   ATOM 1797 NH1 B ARG A 58 ? -16.98979 -7.10721 5.10012 0.473 26.01960 N ? A ? 57 NH1 1
   ATOM 1798 NH2 B ARG A 58 ? -17.06090 -5.60928 6.83812 0.473 22.45345 N ? A ? 57 NH2 1
   ATOM 1799 H B ARG A 58 ? -11.69133 -8.42450 1.58159 0.473 24.97492 H ? A ? 57 H 1
   ATOM 1800 HA B ARG A 58 ? -13.63610 -6.77412 2.05035 0.473 26.30173 H ? A ? 57 HA 1
   ATOM 1801 HB2 B ARG A 58 ? -13.07881 -8.39961 3.61560 0.473 26.97079 H ? A ? 57 HB2 1
   ATOM 1802 HB3 B ARG A 58 ? -11.69014 -7.67754 3.89057 0.473 26.97079 H ? A ? 57 HB3 1
   ATOM 1803 HG2 B ARG A 58 ? -12.57338 -6.38522 5.34169 0.473 29.60203 H ? A ? 57 HG2 1
   ATOM 1804 HG3 B ARG A 58 ? -13.75999 -5.99678 4.35859 0.473 29.60203 H ? A ? 57 HG3 1
   ATOM 1805 HD2 B ARG A 58 ? -14.77975 -8.12036 5.00311 0.473 30.57404 H ? A ? 57 HD2 1
   ATOM 1806 HD3 B ARG A 58 ? -13.73164 -8.14090 6.19745 0.473 30.57404 H ? A ? 57 HD3 1
   ATOM 1807 HE B ARG A 58 ? -14.76307 -6.30705 7.05185 0.473 35.61833 H ? A ? 57 HE 1
   ATOM 1808 HH11 B ARG A 58 ? -16.55886 -7.67812 4.62267 0.473 31.26792 H ? A ? 57 HH11 1
   ATOM 1809 HH12 B ARG A 58 ? -17.81846 -6.94696 4.93510 0.473 31.26792 H ? A ? 57 HH12 1
   ATOM 1810 HH21 B ARG A 58 ? -16.67338 -5.20610 7.49149 0.473 26.98854 H ? A ? 57 HH21 1
   ATOM 1811 HH22 B ARG A 58 ? -17.88944 -5.45405 6.66776 0.473 26.98854 H ? A ? 57 HH22 1
   ATOM 1812 N D ARG A 58 ? -12.24562 -7.65634 1.27593 0.527 21.08688 N ? A ? 57 N 1
   ATOM 1813 CA D ARG A 58 ? -12.79280 -6.63750 2.16316 0.527 21.01964 C ? A ? 57 CA 1
   ATOM 1814 C D ARG A 58 ? -11.83736 -5.46112 2.34498 0.527 21.95386 C ? A ? 57 C 1
   ATOM 1815 O D ARG A 58 ? -12.27425 -4.35031 2.66196 0.527 20.55110 O ? A ? 57 O 1
   ATOM 1816 CB D ARG A 58 ? -13.14699 -7.22869 3.51862 0.527 25.15587 C ? A ? 57 CB 1
   ATOM 1817 CG D ARG A 58 ? -14.31881 -6.50638 4.11178 0.527 21.34224 C ? A ? 57 CG 1
   ATOM 1818 CD D ARG A 58 ? -14.40037 -6.70653 5.57784 0.527 29.48909 C ? A ? 57 CD 1
   ATOM 1819 NE D ARG A 58 ? -15.46201 -5.86296 6.09038 0.527 24.92872 N ? A ? 57 NE 1
   ATOM 1820 CZ D ARG A 58 ? -16.74090 -6.20727 6.09744 0.527 28.57263 C ? A ? 57 CZ 1
   ATOM 1821 NH1 D ARG A 58 ? -17.14429 -7.36429 5.57104 0.527 25.77311 N ? A ? 57 NH1 1
   ATOM 1822 NH2 D ARG A 58 ? -17.62679 -5.38549 6.66038 0.527 21.85583 N ? A ? 57 NH2 1
   ATOM 1823 H D ARG A 58 ? -12.09601 -8.42883 1.62303 0.527 25.34866 H ? A ? 57 H 1
   ATOM 1824 HA D ARG A 58 ? -13.61453 -6.30547 1.76893 0.527 25.26797 H ? A ? 57 HA 1
   ATOM 1825 HB2 D ARG A 58 ? -13.37951 -8.16461 3.41419 0.527 30.23144 H ? A ? 57 HB2 1
   ATOM 1826 HB3 D ARG A 58 ? -12.39076 -7.13978 4.11954 0.527 30.23144 H ? A ? 57 HB3 1
   ATOM 1827 HG2 D ARG A 58 ? -14.23051 -5.55598 3.93907 0.527 25.65510 H ? A ? 57 HG2 1
   ATOM 1828 HG3 D ARG A 58 ? -15.13720 -6.84139 3.71314 0.527 25.65510 H ? A ? 57 HG3 1
   ATOM 1829 HD2 D ARG A 58 ? -14.60503 -7.63348 5.77728 0.527 35.43132 H ? A ? 57 HD2 1
   ATOM 1830 HD3 D ARG A 58 ? -13.56238 -6.45435 5.99627 0.527 35.43132 H ? A ? 57 HD3 1
   ATOM 1831 HE D ARG A 58 ? -15.24872 -5.09310 6.40884 0.527 29.95887 H ? A ? 57 HE 1
   ATOM 1832 HH11 D ARG A 58 ? -16.57061 -7.90013 5.21981 0.527 30.97213 H ? A ? 57 HH11 1
   ATOM 1833 HH12 D ARG A 58 ? -17.97810 -7.57457 5.58280 0.527 30.97213 H ? A ? 57 HH12 1
   ATOM 1834 HH21 D ARG A 58 ? -17.36441 -4.64546 7.01125 0.527 26.27139 H ? A ? 57 HH21 1
   ATOM 1835 HH22 D ARG A 58 ? -18.46070 -5.59536 6.67268 0.527 26.27139 H ? A ? 57 HH22 1
   ATOM 1836 N B GLU A 59 ? -10.72975 -5.46331 2.36997 0.473 19.02811 N ? A ? 58 N 1
   ATOM 1837 CA B GLU A 59 ? -9.96325 -4.23270 2.47607 0.473 19.63645 C ? A ? 58 CA 1
   ATOM 1838 C B GLU A 59 ? -10.26858 -3.29902 1.32518 0.473 19.85479 C ? A ? 58 C 1
   ATOM 1839 O B GLU A 59 ? -10.40541 -2.08840 1.53889 0.473 20.20732 O ? A ? 58 O 1
   ATOM 1840 CB B GLU A 59 ? -8.46760 -4.56570 2.53574 0.473 25.28844 C ? A ? 58 CB 1
   ATOM 1841 CG B GLU A 59 ? -7.53228 -3.36722 2.61714 0.473 31.17698 C ? A ? 58 CG 1
   ATOM 1842 CD B GLU A 59 ? -6.06799 -3.76988 2.68423 0.473 37.01048 C ? A ? 58 CD 1
   ATOM 1843 OE1 B GLU A 59 ? -5.80313 -4.99817 2.75579 0.473 34.32876 O ? A ? 58 OE1 1
   ATOM 1844 OE2 B GLU A 59 ? -5.19439 -2.86206 2.66275 0.473 42.30647 O ? A ? 58 OE2 1
   ATOM 1845 H B GLU A 59 ? -10.23395 -6.16423 2.32001 0.473 22.87813 H ? A ? 58 H 1
   ATOM 1846 HA B GLU A 59 ? -10.20166 -3.77295 3.29625 0.473 23.60814 H ? A ? 58 HA 1
   ATOM 1847 HB2 B GLU A 59 ? -8.30756 -5.11076 3.32199 0.473 30.39052 H ? A ? 58 HB2 1
   ATOM 1848 HB3 B GLU A 59 ? -8.23320 -5.06103 1.73536 0.473 30.39052 H ? A ? 58 HB3 1
   ATOM 1849 HG2 B GLU A 59 ? -7.65608 -2.81519 1.82922 0.473 37.45678 H ? A ? 58 HG2 1
   ATOM 1850 HG3 B GLU A 59 ? -7.74031 -2.85720 3.41558 0.473 37.45678 H ? A ? 58 HG3 1
   ATOM 1851 N D GLU A 59 ? -10.54685 -5.65871 2.10491 0.527 19.34039 N ? A ? 58 N 1
   ATOM 1852 CA D GLU A 59 ? -9.65112 -4.51521 2.03736 0.527 20.00837 C ? A ? 58 CA 1
   ATOM 1853 C D GLU A 59 ? -10.11145 -3.55432 0.95322 0.527 19.09763 C ? A ? 58 C 1
   ATOM 1854 O D GLU A 59 ? -10.23822 -2.35328 1.18828 0.527 20.78356 O ? A ? 58 O 1
   ATOM 1855 CB D GLU A 59 ? -8.21526 -4.98499 1.78056 0.527 24.82568 C ? A ? 58 CB 1
   ATOM 1856 CG D GLU A 59 ? -7.21087 -3.87726 1.91463 0.527 26.83083 C ? A ? 58 CG 1
   ATOM 1857 CD D GLU A 59 ? -5.81777 -4.26891 1.45272 0.527 35.69177 C ? A ? 58 CD 1
   ATOM 1858 OE1 D GLU A 59 ? -5.55498 -5.47950 1.25539 0.527 34.74792 O ? A ? 58 OE1 1
   ATOM 1859 OE2 D GLU A 59 ? -5.00471 -3.34645 1.26845 0.527 42.76742 O ? A ? 58 OE2 1
   ATOM 1860 H D GLU A 59 ? -10.17516 -6.42426 1.98094 0.527 23.25287 H ? A ? 58 H 1
   ATOM 1861 HA D GLU A 59 ? -9.65719 -4.04815 2.88749 0.527 24.05444 H ? A ? 58 HA 1
   ATOM 1862 HB2 D GLU A 59 ? -7.98903 -5.67540 2.42325 0.527 29.83522 H ? A ? 58 HB2 1
   ATOM 1863 HB3 D GLU A 59 ? -8.15485 -5.33817 0.87916 0.527 29.83522 H ? A ? 58 HB3 1
   ATOM 1864 HG2 D GLU A 59 ? -7.50137 -3.12350 1.37764 0.527 32.24140 H ? A ? 58 HG2 1
   ATOM 1865 HG3 D GLU A 59 ? -7.15289 -3.61736 2.84737 0.527 32.24140 H ? A ? 58 HG3 1
   ATOM 1866 N B ASP A 60 ? -10.41464 -3.84489 0.11299 0.473 19.96968 N ? A ? 59 N 1
   ATOM 1867 CA B ASP A 60 ? -10.77011 -3.00238 -1.01991 0.473 20.05043 C ? A ? 59 CA 1
   ATOM 1868 C B ASP A 60 ? -12.17338 -2.43997 -0.85682 0.473 19.46409 C ? A ? 59 C 1
   ATOM 1869 O B ASP A 60 ? -12.38471 -1.24603 -1.05645 0.473 18.83385 O ? A ? 59 O 1
   ATOM 1870 CB B ASP A 60 ? -10.62902 -3.77687 -2.32853 0.473 17.55960 C ? A ? 59 CB 1
   ATOM 1871 CG B ASP A 60 ? -9.18345 -4.01151 -2.71342 0.473 24.57990 C ? A ? 59 CG 1
   ATOM 1872 OD1 B ASP A 60 ? -8.29063 -3.39504 -2.08595 0.473 24.03995 O ? A ? 59 OD1 1
   ATOM 1873 OD2 B ASP A 60 ? -8.94818 -4.82459 -3.61817 0.473 25.05214 O ? A ? 59 OD2 1
   ATOM 1874 H B ASP A 60 ? -10.31508 -4.67917 -0.07049 0.473 24.00802 H ? A ? 59 H 1
   ATOM 1875 HA B ASP A 60 ? -10.15236 -2.25572 -1.06218 0.473 24.10492 H ? A ? 59 HA 1
   ATOM 1876 HB2 B ASP A 60 ? -11.05862 -4.64126 -2.23278 0.473 21.11593 H ? A ? 59 HB2 1
   ATOM 1877 HB3 B ASP A 60 ? -11.05195 -3.27337 -3.04163 0.473 21.11593 H ? A ? 59 HB3 1
   ATOM 1878 N D ASP A 60 ? -10.40470 -4.08146 -0.23742 0.527 19.16434 N ? A ? 59 N 1
   ATOM 1879 CA D ASP A 60 ? -10.80482 -3.21054 -1.33871 0.527 19.86315 C ? A ? 59 CA 1
   ATOM 1880 C D ASP A 60 ? -12.18853 -2.58299 -1.10301 0.527 19.69803 C ? A ? 59 C 1
   ATOM 1881 O D ASP A 60 ? -12.41620 -1.43448 -1.50281 0.527 18.52913 O ? A ? 59 O 1
   ATOM 1882 CB D ASP A 60 ? -10.76620 -3.98332 -2.65932 0.527 18.21198 C ? A ? 59 CB 1
   ATOM 1883 CG D ASP A 60 ? -9.35449 -4.24018 -3.17598 0.527 23.36997 C ? A ? 59 CG 1
   ATOM 1884 OD1 D ASP A 60 ? -8.37501 -3.73283 -2.60635 0.527 22.23909 O ? A ? 59 OD1 1
   ATOM 1885 OD2 D ASP A 60 ? -9.23202 -4.96838 -4.18772 0.527 23.67823 O ? A ? 59 OD2 1
   ATOM 1886 H D ASP A 60 ? -10.38009 -4.91975 -0.42787 0.527 23.04161 H ? A ? 59 H 1
   ATOM 1887 HA D ASP A 60 ? -10.16807 -2.48148 -1.40139 0.527 23.88019 H ? A ? 59 HA 1
   ATOM 1888 HB2 D ASP A 60 ? -11.19581 -4.84348 -2.53103 0.527 21.89878 H ? A ? 59 HB2 1
   ATOM 1889 HB3 D ASP A 60 ? -11.24043 -3.47301 -3.33430 0.527 21.89878 H ? A ? 59 HB3 1
   ATOM 1890 N B ILE A 61 ? -13.15093 -3.28437 -0.48613 0.473 20.82994 N ? A ? 60 N 1
   ATOM 1891 CA B ILE A 61 ? -14.50135 -2.78887 -0.20317 0.473 19.05501 C ? A ? 60 CA 1
   ATOM 1892 C B ILE A 61 ? -14.43331 -1.67380 0.83053 0.473 18.45383 C ? A ? 60 C 1
   ATOM 1893 O B ILE A 61 ? -15.05775 -0.60891 0.68678 0.473 19.55744 O ? A ? 60 O 1
   ATOM 1894 CB B ILE A 61 ? -15.41567 -3.94073 0.26709 0.473 18.00165 C ? A ? 60 CB 1
   ATOM 1895 CG1 B ILE A 61 ? -15.85566 -4.78364 -0.90759 0.473 18.14625 C ? A ? 60 CG1 1
   ATOM 1896 CG2 B ILE A 61 ? -16.60719 -3.36047 1.00113 0.473 21.99622 C ? A ? 60 CG2 1
   ATOM 1897 CD1 B ILE A 61 ? -16.69194 -6.01003 -0.56241 0.473 22.43664 C ? A ? 60 CD1 1
   ATOM 1898 H B ILE A 61 ? -13.05655 -4.13414 -0.39354 0.473 25.04032 H ? A ? 60 H 1
   ATOM 1899 HA B ILE A 61 ? -14.87967 -2.42742 -1.01995 0.473 22.91041 H ? A ? 60 HA 1
   ATOM 1900 HB B ILE A 61 ? -14.92182 -4.51773 0.87047 0.473 21.64638 H ? A ? 60 HB 1
   ATOM 1901 HG12 B ILE A 61 ? -16.38858 -4.22856 -1.49817 0.473 21.81991 H ? A ? 60 HG12 1
   ATOM 1902 HG13 B ILE A 61 ? -15.06344 -5.09656 -1.37166 0.473 21.81991 H ? A ? 60 HG13 1
   ATOM 1903 HG21 B ILE A 61 ? -17.28557 -4.04744 1.09481 0.473 26.43987 H ? A ? 60 HG21 1
   ATOM 1904 HG22 B ILE A 61 ? -16.32123 -3.05639 1.87672 0.473 26.43987 H ? A ? 60 HG22 1
   ATOM 1905 HG23 B ILE A 61 ? -16.95988 -2.61471 0.49088 0.473 26.43987 H ? A ? 60 HG23 1
   ATOM 1906 HD11 B ILE A 61 ? -16.65214 -6.63750 -1.30105 0.473 26.96837 H ? A ? 60 HD11 1
   ATOM 1907 HD12 B ILE A 61 ? -16.33393 -6.42071 0.24013 0.473 26.96837 H ? A ? 60 HD12 1
   ATOM 1908 HD13 B ILE A 61 ? -17.60963 -5.73428 -0.41173 0.473 26.96837 H ? A ? 60 HD13 1
   ATOM 1909 N D ILE A 61 ? -13.13902 -3.31072 -0.48587 0.527 20.84514 N ? A ? 60 N 1
   ATOM 1910 CA D ILE A 61 ? -14.47593 -2.73495 -0.26609 0.527 19.05837 C ? A ? 60 CA 1
   ATOM 1911 C D ILE A 61 ? -14.42060 -1.65520 0.81741 0.527 18.44488 C ? A ? 60 C 1
   ATOM 1912 O D ILE A 61 ? -15.04435 -0.58422 0.69335 0.527 19.57851 O ? A ? 60 O 1
   ATOM 1913 CB D ILE A 61 ? -15.51686 -3.82581 0.08838 0.527 17.97996 C ? A ? 60 CB 1
   ATOM 1914 CG1 D ILE A 61 ? -15.36716 -5.06154 -0.77690 0.527 19.96884 C ? A ? 60 CG1 1
   ATOM 1915 CG2 D ILE A 61 ? -16.95576 -3.26315 -0.06622 0.527 14.46431 C ? A ? 60 CG2 1
   ATOM 1916 CD1 D ILE A 61 ? -16.34072 -6.20142 -0.42947 0.527 22.46916 C ? A ? 60 CD1 1
   ATOM 1917 H D ILE A 61 ? -13.03716 -4.11359 -0.19497 0.527 25.05857 H ? A ? 60 H 1
   ATOM 1918 HA D ILE A 61 ? -14.75611 -2.32740 -1.10053 0.527 22.91444 H ? A ? 60 HA 1
   ATOM 1919 HB D ILE A 61 ? -15.35424 -4.08229 1.00961 0.527 21.62036 H ? A ? 60 HB 1
   ATOM 1920 HG12 D ILE A 61 ? -15.52416 -4.81303 -1.70129 0.527 24.00701 H ? A ? 60 HG12 1
   ATOM 1921 HG13 D ILE A 61 ? -14.46551 -5.40410 -0.67401 0.527 24.00701 H ? A ? 60 HG13 1
   ATOM 1922 HG21 D ILE A 61 ? -17.58570 -3.90069 0.30474 0.527 17.40158 H ? A ? 60 HG21 1
   ATOM 1923 HG22 D ILE A 61 ? -17.01833 -2.42068 0.41047 0.527 17.40158 H ? A ? 60 HG22 1
   ATOM 1924 HG23 D ILE A 61 ? -17.14121 -3.12476 -1.00822 0.527 17.40158 H ? A ? 60 HG23 1
   ATOM 1925 HD11 D ILE A 61 ? -16.07437 -7.00140 -0.90906 0.527 27.00740 H ? A ? 60 HD11 1
   ATOM 1926 HD12 D ILE A 61 ? -16.30951 -6.36303 0.52646 0.527 27.00740 H ? A ? 60 HD12 1
   ATOM 1927 HD13 D ILE A 61 ? -17.23768 -5.94165 -0.69191 0.527 27.00740 H ? A ? 60 HD13 1
   ATOM 1928 N . GLU A 62 ? -13.70120 -1.91483 1.91168 1.000 18.25826 N ? A ? 61 N 1
   ATOM 1929 CA . GLU A 62 ? -13.62941 -0.92985 2.97467 1.000 18.95455 C ? A ? 61 CA 1
   ATOM 1930 C . GLU A 62 ? -12.99361 0.35846 2.47721 1.000 19.79992 C ? A ? 61 C 1
   ATOM 1931 O . GLU A 62 ? -13.36729 1.43663 2.92880 1.000 20.43799 O ? A ? 61 O 1
   ATOM 1932 HA . GLU A 62 ? -14.53047 -0.73232 3.27462 1.000 22.78987 H ? A ? 61 HA 1
   ATOM 1933 CB A GLU A 62 ? -12.84790 -1.46561 4.16803 0.243 21.21733 C ? A ? 61 CB 1
   ATOM 1934 CG A GLU A 62 ? -13.45854 -2.74485 4.76665 0.243 22.33100 C ? A ? 61 CG 1
   ATOM 1935 CD A GLU A 62 ? -13.78281 -2.63251 6.25248 0.243 27.47950 C ? A ? 61 CD 1
   ATOM 1936 OE1 A GLU A 62 ? -13.44457 -1.60547 6.87309 0.243 31.10771 O ? A ? 61 OE1 1
   ATOM 1937 OE2 A GLU A 62 ? -14.38070 -3.58368 6.80311 0.243 25.92657 O ? A ? 61 OE2 1
   ATOM 1938 HB2 A GLU A 62 ? -11.94328 -1.67091 3.88446 0.243 25.50520 H ? A ? 61 HB2 1
   ATOM 1939 HB3 A GLU A 62 ? -12.83229 -0.78878 4.86269 0.243 25.50520 H ? A ? 61 HB3 1
   ATOM 1940 HG2 A GLU A 62 ? -14.28373 -2.94598 4.29812 0.243 26.84161 H ? A ? 61 HG2 1
   ATOM 1941 HG3 A GLU A 62 ? -12.82797 -3.47354 4.65572 0.243 26.84161 H ? A ? 61 HG3 1
   ATOM 1942 CB B GLU A 62 ? -12.86321 -1.47993 4.16937 0.469 21.16915 C ? A ? 61 CB 1
   ATOM 1943 CG B GLU A 62 ? -13.69787 -2.53147 4.97027 0.469 21.85663 C ? A ? 61 CG 1
   ATOM 1944 CD B GLU A 62 ? -13.00641 -3.03635 6.23426 0.469 26.85720 C ? A ? 61 CD 1
   ATOM 1945 OE1 B GLU A 62 ? -12.09933 -2.36068 6.74862 0.469 25.87092 O ? A ? 61 OE1 1
   ATOM 1946 OE2 B GLU A 62 ? -13.38605 -4.12220 6.73003 0.469 23.80120 O ? A ? 61 OE2 1
   ATOM 1947 H B GLU A 62 ? -13.24439 -2.63018 2.05026 0.473 21.95432 H ? A ? 61 H 1
   ATOM 1948 HB2 B GLU A 62 ? -12.05265 -1.91111 3.85634 0.469 25.44738 H ? A ? 61 HB2 1
   ATOM 1949 HB3 B GLU A 62 ? -12.64068 -0.74993 4.76810 0.469 25.44738 H ? A ? 61 HB3 1
   ATOM 1950 HG2 B GLU A 62 ? -14.53821 -2.12599 5.23544 0.469 26.27236 H ? A ? 61 HG2 1
   ATOM 1951 HG3 B GLU A 62 ? -13.86478 -3.29751 4.39910 0.469 26.27236 H ? A ? 61 HG3 1
   ATOM 1952 CB C GLU A 62 ? -12.87795 -1.48531 4.17361 0.288 21.20160 C ? A ? 61 CB 1
   ATOM 1953 CG C GLU A 62 ? -13.82041 -2.31394 5.08597 0.288 22.26596 C ? A ? 61 CG 1
   ATOM 1954 CD C GLU A 62 ? -13.09294 -3.21764 6.06600 0.288 26.71230 C ? A ? 61 CD 1
   ATOM 1955 OE1 C GLU A 62 ? -11.89876 -3.50190 5.87318 0.288 23.02311 O ? A ? 61 OE1 1
   ATOM 1956 OE2 C GLU A 62 ? -13.74296 -3.66716 7.03512 0.288 26.54152 O ? A ? 61 OE2 1
   ATOM 1957 HB2 C GLU A 62 ? -12.16171 -2.06257 3.86592 0.288 25.48632 H ? A ? 61 HB2 1
   ATOM 1958 HB3 C GLU A 62 ? -12.51303 -0.75205 4.69327 0.288 25.48632 H ? A ? 61 HB3 1
   ATOM 1959 HG2 C GLU A 62 ? -14.37123 -1.70367 5.60082 0.288 26.76356 H ? A ? 61 HG2 1
   ATOM 1960 HG3 C GLU A 62 ? -14.38040 -2.87532 4.52724 0.288 26.76356 H ? A ? 61 HG3 1
   ATOM 1961 H D GLU A 62 ? -13.25808 -2.63794 2.05434 0.527 21.95432 H ? A ? 61 H 1
   ATOM 1962 N . ARG A 63 ? -12.01408 0.25074 1.59812 1.000 19.10763 N ? A ? 62 N 1
   ATOM 1963 CA . ARG A 63 ? -11.36168 1.45644 1.09092 1.000 21.06101 C ? A ? 62 CA 1
   ATOM 1964 C . ARG A 63 ? -12.34899 2.26943 0.26676 1.000 20.56604 C ? A ? 62 C 1
   ATOM 1965 O . ARG A 63 ? -12.44427 3.47759 0.43613 1.000 20.71046 O ? A ? 62 O 1
   ATOM 1966 CB . ARG A 63 ? -10.10917 1.07753 0.28655 1.000 22.02807 C ? A ? 62 CB 1
   ATOM 1967 CG . ARG A 63 ? -9.40561 2.32510 -0.25078 1.000 24.79685 C ? A ? 62 CG 1
   ATOM 1968 CD . ARG A 63 ? -8.32640 1.95480 -1.24237 1.000 28.69260 C ? A ? 62 CD 1
   ATOM 1969 NE . ARG A 63 ? -7.33480 1.13149 -0.54633 1.000 34.27285 N ? A ? 62 NE 1
   ATOM 1970 CZ . ARG A 63 ? -7.12654 -0.15157 -0.83205 1.000 34.90468 C ? A ? 62 CZ 1
   ATOM 1971 NH1 . ARG A 63 ? -7.83263 -0.76850 -1.77888 1.000 26.83771 N ? A ? 62 NH1 1
   ATOM 1972 NH2 . ARG A 63 ? -6.17783 -0.82857 -0.17252 1.000 33.18323 N ? A ? 62 NH2 1
   ATOM 1973 H . ARG A 63 ? -11.71004 -0.48900 1.28198 1.000 22.97356 H ? A ? 62 H 1
   ATOM 1974 HA . ARG A 63 ? -11.05906 2.01120 1.82683 1.000 25.31762 H ? A ? 62 HA 1
   ATOM 1975 HB2 . ARG A 63 ? -9.49069 0.59797 0.85960 1.000 26.47809 H ? A ? 62 HB2 1
   ATOM 1976 HB3 . ARG A 63 ? -10.36494 0.52041 -0.46519 1.000 26.47809 H ? A ? 62 HB3 1
   ATOM 1977 HG2 . ARG A 63 ? -10.05206 2.89289 -0.69868 1.000 29.80063 H ? A ? 62 HG2 1
   ATOM 1978 HG3 . ARG A 63 ? -8.99470 2.80619 0.48448 1.000 29.80063 H ? A ? 62 HG3 1
   ATOM 1979 HD2 . ARG A 63 ? -8.70642 1.44586 -1.97549 1.000 34.47552 H ? A ? 62 HD2 1
   ATOM 1980 HD3 . ARG A 63 ? -7.89576 2.75485 -1.58204 1.000 34.47552 H ? A ? 62 HD3 1
   ATOM 1981 HE . ARG A 63 ? -6.86518 1.49421 0.07615 1.000 41.17182 H ? A ? 62 HE 1
   ATOM 1982 HH11 . ARG A 63 ? -8.43425 -0.33706 -2.21651 1.000 32.24966 H ? A ? 62 HH11 1
   ATOM 1983 HH12 . ARG A 63 ? -7.68672 -1.59809 -1.95232 1.000 32.24966 H ? A ? 62 HH12 1
   ATOM 1984 HH21 . ARG A 63 ? -5.70854 -0.43401 0.43054 1.000 39.86427 H ? A ? 62 HH21 1
   ATOM 1985 HH22 . ARG A 63 ? -6.03787 -1.65790 -0.35204 1.000 39.86427 H ? A ? 62 HH22 1
   ATOM 1986 N A GLU A 64 ? -13.11745 1.61100 -0.60197 0.139 19.84619 N ? A ? 63 N 1
   ATOM 1987 CA A GLU A 64 ? -14.10041 2.32990 -1.40749 0.139 19.37014 C ? A ? 63 CA 1
   ATOM 1988 C A GLU A 64 ? -15.17378 2.97243 -0.53768 0.139 19.66870 C ? A ? 63 C 1
   ATOM 1989 O A GLU A 64 ? -15.62288 4.08891 -0.81989 0.139 18.78886 O ? A ? 63 O 1
   ATOM 1990 CB A GLU A 64 ? -14.74601 1.38132 -2.41560 0.139 20.50451 C ? A ? 63 CB 1
   ATOM 1991 CG A GLU A 64 ? -15.79940 2.03524 -3.29325 0.139 20.13227 C ? A ? 63 CG 1
   ATOM 1992 CD A GLU A 64 ? -16.48084 1.05411 -4.22442 0.139 21.36352 C ? A ? 63 CD 1
   ATOM 1993 OE1 A GLU A 64 ? -16.09482 -0.13142 -4.22426 0.139 23.02483 O ? A ? 63 OE1 1
   ATOM 1994 OE2 A GLU A 64 ? -17.40173 1.47009 -4.95744 0.139 22.83320 O ? A ? 63 OE2 1
   ATOM 1995 H A GLU A 64 ? -13.08960 0.76281 -0.74125 0.139 23.85983 H ? A ? 63 H 1
   ATOM 1996 HA A GLU A 64 ? -13.64197 3.03298 -1.89371 0.139 23.28858 H ? A ? 63 HA 1
   ATOM 1997 HB2 A GLU A 64 ? -14.05462 1.02880 -2.99749 0.139 24.64982 H ? A ? 63 HB2 1
   ATOM 1998 HB3 A GLU A 64 ? -15.17325 0.65736 -1.93161 0.139 24.64982 H ? A ? 63 HB3 1
   ATOM 1999 HG2 A GLU A 64 ? -16.47947 2.43281 -2.72726 0.139 24.20312 H ? A ? 63 HG2 1
   ATOM 2000 HG3 A GLU A 64 ? -15.37766 2.71976 -3.83590 0.139 24.20312 H ? A ? 63 HG3 1
   ATOM 2001 N B GLU A 64 ? -13.08625 1.62443 -0.63421 0.737 19.74354 N ? A ? 63 N 1
   ATOM 2002 CA B GLU A 64 ? -14.09818 2.34851 -1.40552 0.737 19.28216 C ? A ? 63 CA 1
   ATOM 2003 C B GLU A 64 ? -15.11978 3.01162 -0.48623 0.737 19.68252 C ? A ? 63 C 1
   ATOM 2004 O B GLU A 64 ? -15.46806 4.18072 -0.65690 0.737 18.78926 O ? A ? 63 O 1
   ATOM 2005 CB B GLU A 64 ? -14.79052 1.38888 -2.37251 0.737 20.50902 C ? A ? 63 CB 1
   ATOM 2006 CG B GLU A 64 ? -15.98464 1.94223 -3.15007 0.737 19.88419 C ? A ? 63 CG 1
   ATOM 2007 CD B GLU A 64 ? -16.58837 0.97522 -4.19351 0.737 21.51686 C ? A ? 63 CD 1
   ATOM 2008 OE1 B GLU A 64 ? -16.06922 -0.12498 -4.42492 0.737 23.06355 O ? A ? 63 OE1 1
   ATOM 2009 OE2 B GLU A 64 ? -17.61713 1.32936 -4.80956 0.737 24.03274 O ? A ? 63 OE2 1
   ATOM 2010 H B GLU A 64 ? -13.02368 0.78618 -0.81593 0.737 23.73665 H ? A ? 63 H 1
   ATOM 2011 HA B GLU A 64 ? -13.66295 3.04461 -1.92217 0.737 23.18299 H ? A ? 63 HA 1
   ATOM 2012 HB2 B GLU A 64 ? -14.13630 1.09756 -3.02675 0.737 24.65522 H ? A ? 63 HB2 1
   ATOM 2013 HB3 B GLU A 64 ? -15.11149 0.62844 -1.86299 0.737 24.65522 H ? A ? 63 HB3 1
   ATOM 2014 HG2 B GLU A 64 ? -16.68692 2.16360 -2.51866 0.737 23.90543 H ? A ? 63 HG2 1
   ATOM 2015 HG3 B GLU A 64 ? -15.70054 2.73983 -3.62339 0.737 23.90543 H ? A ? 63 HG3 1
   ATOM 2016 N C GLU A 64 ? -13.11782 1.61130 -0.60123 0.124 19.84760 N ? A ? 63 N 1
   ATOM 2017 CA C GLU A 64 ? -14.09858 2.33287 -1.40615 0.124 19.37215 C ? A ? 63 CA 1
   ATOM 2018 C C GLU A 64 ? -15.17177 2.97449 -0.53530 0.124 19.66776 C ? A ? 63 C 1
   ATOM 2019 O C GLU A 64 ? -15.61574 4.09443 -0.81194 0.124 18.78960 O ? A ? 63 O 1
   ATOM 2020 CB C GLU A 64 ? -14.74361 1.38865 -2.41811 0.124 20.50494 C ? A ? 63 CB 1
   ATOM 2021 CG C GLU A 64 ? -15.74308 2.06827 -3.33569 0.124 20.14285 C ? A ? 63 CG 1
   ATOM 2022 CD C GLU A 64 ? -16.44139 1.10104 -4.26576 0.124 21.35833 C ? A ? 63 CD 1
   ATOM 2023 OE1 C GLU A 64 ? -16.15699 -0.11125 -4.18714 0.124 22.99218 O ? A ? 63 OE1 1
   ATOM 2024 OE2 C GLU A 64 ? -17.27344 1.55723 -5.07730 0.124 22.72642 O ? A ? 63 OE2 1
   ATOM 2025 H C GLU A 64 ? -13.09148 0.76300 -0.74013 0.124 23.86152 H ? A ? 63 H 1
   ATOM 2026 HA C GLU A 64 ? -13.63890 3.03645 -1.89047 0.124 23.29099 H ? A ? 63 HA 1
   ATOM 2027 HB2 C GLU A 64 ? -14.04745 1.00247 -2.97230 0.124 24.65033 H ? A ? 63 HB2 1
   ATOM 2028 HB3 C GLU A 64 ? -15.21151 0.68821 -1.93711 0.124 24.65033 H ? A ? 63 HB3 1
   ATOM 2029 HG2 C GLU A 64 ? -16.41989 2.50595 -2.79600 0.124 24.21582 H ? A ? 63 HG2 1
   ATOM 2030 HG3 C GLU A 64 ? -15.27769 2.72304 -3.87936 0.124 24.21582 H ? A ? 63 HG3 1
   ATOM 2031 N . VAL A 65 ? -15.62867 2.26802 0.50010 1.000 18.62457 N ? A ? 64 N 1
   ATOM 2032 CA . VAL A 65 ? -16.59994 2.85378 1.42196 1.000 17.77514 C ? A ? 64 CA 1
   ATOM 2033 C . VAL A 65 ? -16.00838 4.03375 2.18285 1.000 15.99856 C ? A ? 64 C 1
   ATOM 2034 O . VAL A 65 ? -16.65076 5.09245 2.31288 1.000 18.80149 O ? A ? 64 O 1
   ATOM 2035 CB . VAL A 65 ? -17.11547 1.77406 2.38254 1.000 17.90048 C ? A ? 64 CB 1
   ATOM 2036 CG1 . VAL A 65 ? -17.94338 2.42482 3.44342 1.000 19.16130 C ? A ? 64 CG1 1
   ATOM 2037 CG2 . VAL A 65 ? -17.99967 0.78651 1.59400 1.000 19.03111 C ? A ? 64 CG2 1
   ATOM 2038 HA . VAL A 65 ? -17.34306 3.19365 0.89932 1.000 21.37457 H ? A ? 64 HA 1
   ATOM 2039 HB . VAL A 65 ? -16.37308 1.30015 2.78895 1.000 21.52498 H ? A ? 64 HB 1
   ATOM 2040 HG11 . VAL A 65 ? -18.45825 1.74402 3.90420 1.000 23.03796 H ? A ? 64 HG11 1
   ATOM 2041 HG12 . VAL A 65 ? -17.35613 2.87601 4.06990 1.000 23.03796 H ? A ? 64 HG12 1
   ATOM 2042 HG13 . VAL A 65 ? -18.54047 3.06689 3.02855 1.000 23.03796 H ? A ? 64 HG13 1
   ATOM 2043 HG21 . VAL A 65 ? -18.24576 0.04974 2.17496 1.000 22.88174 H ? A ? 64 HG21 1
   ATOM 2044 HG22 . VAL A 65 ? -18.79655 1.24898 1.29067 1.000 22.88174 H ? A ? 64 HG22 1
   ATOM 2045 HG23 . VAL A 65 ? -17.49984 0.45419 0.83201 1.000 22.88174 H ? A ? 64 HG23 1
   ATOM 2046 H A VAL A 65 ? -15.39464 1.46241 0.68940 0.139 22.39389 H ? A ? 64 H 1
   ATOM 2047 H B VAL A 65 ? -15.43273 1.44454 0.65206 0.737 22.39389 H ? A ? 64 H 1
   ATOM 2048 H C VAL A 65 ? -15.39619 1.46156 0.68769 0.124 22.39389 H ? A ? 64 H 1
   ATOM 2049 N . SER A 66 ? -14.75785 3.91748 2.63571 1.000 20.43576 N ? A ? 65 N 1
   ATOM 2050 CA . SER A 66 ? -14.18326 4.99925 3.42067 1.000 18.21687 C ? A ? 65 CA 1
   ATOM 2051 C . SER A 66 ? -14.00426 6.26864 2.57003 1.000 19.65673 C ? A ? 65 C 1
   ATOM 2052 O . SER A 66 ? -14.25951 7.38210 3.06698 1.000 22.18892 O ? A ? 65 O 1
   ATOM 2053 H . SER A 66 ? -14.24082 3.24289 2.50455 1.000 24.56732 H ? A ? 65 H 1
   ATOM 2054 HA . SER A 66 ? -14.78131 5.23384 4.14745 1.000 21.90464 H ? A ? 65 HA 1
   ATOM 2055 CB A SER A 66 ? -12.87767 4.53325 4.04612 0.534 25.95021 C ? A ? 65 CB 1
   ATOM 2056 OG A SER A 66 ? -11.86662 4.49345 3.06303 0.534 32.15238 O ? A ? 65 OG 1
   ATOM 2057 HB2 A SER A 66 ? -12.61912 5.15250 4.74654 0.534 31.18465 H ? A ? 65 HB2 1
   ATOM 2058 HB3 A SER A 66 ? -12.99914 3.64511 4.41673 0.534 31.18465 H ? A ? 65 HB3 1
   ATOM 2059 HG A SER A 66 ? -12.02349 3.87705 2.51437 0.534 38.62726 H ? A ? 65 HG 1
   ATOM 2060 CB B SER A 66 ? -12.86939 4.55366 4.04879 0.466 26.00288 C ? A ? 65 CB 1
   ATOM 2061 OG B SER A 66 ? -12.15488 5.69065 4.52137 0.466 25.25425 O ? A ? 65 OG 1
   ATOM 2062 HB2 B SER A 66 ? -13.05502 3.95973 4.79289 0.466 31.24786 H ? A ? 65 HB2 1
   ATOM 2063 HB3 B SER A 66 ? -12.33529 4.09369 3.38241 0.466 31.24786 H ? A ? 65 HB3 1
   ATOM 2064 HG B SER A 66 ? -12.59699 6.07906 5.12078 0.466 30.34950 H ? A ? 65 HG 1
   ATOM 2065 N . ILE A 67 ? -13.64816 6.10849 1.29535 1.000 19.18217 N ? A ? 66 N 1
   ATOM 2066 CA . ILE A 67 ? -13.51178 7.25370 0.37626 1.000 16.55578 C ? A ? 66 CA 1
   ATOM 2067 C . ILE A 67 ? -14.88121 7.85940 0.11780 1.000 19.54561 C ? A ? 66 C 1
   ATOM 2068 O . ILE A 67 ? -15.05442 9.04989 0.22385 1.000 18.02257 O ? A ? 66 O 1
   ATOM 2069 H . ILE A 67 ? -13.47805 5.34849 0.93057 1.000 23.06300 H ? A ? 66 H 1
   ATOM 2070 HA . ILE A 67 ? -12.94427 7.91489 0.80248 1.000 19.91134 H ? A ? 66 HA 1
   ATOM 2071 CB B ILE A 67 ? -12.81891 6.83154 -0.93057 0.079 19.34670 C ? A ? 66 CB 1
   ATOM 2072 CG1 B ILE A 67 ? -11.38404 6.38578 -0.62995 0.079 22.50151 C ? A ? 66 CG1 1
   ATOM 2073 CG2 B ILE A 67 ? -12.82422 7.98017 -1.93139 0.079 21.69308 C ? A ? 66 CG2 1
   ATOM 2074 CD1 B ILE A 67 ? -10.59322 5.94323 -1.83653 0.079 25.08296 C ? A ? 66 CD1 1
   ATOM 2075 HB B ILE A 67 ? -13.30608 6.08834 -1.31944 0.079 23.26044 H ? A ? 66 HB 1
   ATOM 2076 HG12 B ILE A 67 ? -10.90893 7.12894 -0.22636 0.079 27.04621 H ? A ? 66 HG12 1
   ATOM 2077 HG13 B ILE A 67 ? -11.41679 5.63838 -0.01252 0.079 27.04621 H ? A ? 66 HG13 1
   ATOM 2078 HG21 B ILE A 67 ? -12.30639 7.72285 -2.71019 0.079 26.07610 H ? A ? 66 HG21 1
   ATOM 2079 HG22 B ILE A 67 ? -13.73969 8.16903 -2.19051 0.079 26.07610 H ? A ? 66 HG22 1
   ATOM 2080 HG23 B ILE A 67 ? -12.42988 8.76293 -1.51583 0.079 26.07610 H ? A ? 66 HG23 1
   ATOM 2081 HD11 B ILE A 67 ? -9.81537 5.44580 -1.53921 0.079 30.14395 H ? A ? 66 HD11 1
   ATOM 2082 HD12 B ILE A 67 ? -11.15386 5.37945 -2.39216 0.079 30.14395 H ? A ? 66 HD12 1
   ATOM 2083 HD13 B ILE A 67 ? -10.31392 6.72661 -2.33575 0.079 30.14395 H ? A ? 66 HD13 1
   ATOM 2084 CB C ILE A 67 ? -12.81394 6.85811 -0.93984 0.921 19.18828 C ? A ? 66 CB 1
   ATOM 2085 CG1 C ILE A 67 ? -11.32634 6.62597 -0.62875 0.921 23.13137 C ? A ? 66 CG1 1
   ATOM 2086 CG2 C ILE A 67 ? -13.02572 7.96535 -1.98997 0.921 21.92306 C ? A ? 66 CG2 1
   ATOM 2087 CD1 C ILE A 67 ? -10.53935 5.95259 -1.64876 0.921 26.10686 C ? A ? 66 CD1 1
   ATOM 2088 HB C ILE A 67 ? -13.18822 6.04230 -1.30761 0.921 23.07033 H ? A ? 66 HB 1
   ATOM 2089 HG12 C ILE A 67 ? -10.91317 7.49050 -0.47782 0.921 27.80204 H ? A ? 66 HG12 1
   ATOM 2090 HG13 C ILE A 67 ? -11.26887 6.08596 0.17498 0.921 27.80204 H ? A ? 66 HG13 1
   ATOM 2091 HG21 C ILE A 67 ? -12.39295 7.83891 -2.71420 0.921 26.35207 H ? A ? 66 HG21 1
   ATOM 2092 HG22 C ILE A 67 ? -13.93262 7.90926 -2.32951 0.921 26.35207 H ? A ? 66 HG22 1
   ATOM 2093 HG23 C ILE A 67 ? -12.88183 8.82874 -1.57195 0.921 26.35207 H ? A ? 66 HG23 1
   ATOM 2094 HD11 C ILE A 67 ? -9.66001 5.75517 -1.29003 0.921 31.37263 H ? A ? 66 HD11 1
   ATOM 2095 HD12 C ILE A 67 ? -10.98644 5.12935 -1.90031 0.921 31.37263 H ? A ? 66 HD12 1
   ATOM 2096 HD13 C ILE A 67 ? -10.45869 6.53441 -2.42070 0.921 31.37263 H ? A ? 66 HD13 1
   ATOM 2097 N A LEU A 68 ? -15.86984 7.02820 -0.20813 0.506 19.68821 N ? A ? 67 N 1
   ATOM 2098 CA A LEU A 68 ? -17.20783 7.55043 -0.44400 0.506 18.06789 C ? A ? 67 CA 1
   ATOM 2099 C A LEU A 68 ? -17.72694 8.31485 0.76327 0.506 20.15210 C ? A ? 67 C 1
   ATOM 2100 O A LEU A 68 ? -18.42115 9.34043 0.62731 0.506 20.91394 O ? A ? 67 O 1
   ATOM 2101 CB A LEU A 68 ? -18.16502 6.40578 -0.76649 0.506 20.74606 C ? A ? 67 CB 1
   ATOM 2102 CG A LEU A 68 ? -18.05480 5.75400 -2.14124 0.506 20.38094 C ? A ? 67 CG 1
   ATOM 2103 CD1 A LEU A 68 ? -18.78794 4.42471 -2.14371 0.506 19.34107 C ? A ? 67 CD1 1
   ATOM 2104 CD2 A LEU A 68 ? -18.55834 6.78352 -3.15788 0.506 20.75292 C ? A ? 67 CD2 1
   ATOM 2105 H A LEU A 68 ? -15.79194 6.17634 -0.29675 0.506 23.67025 H ? A ? 67 H 1
   ATOM 2106 HA A LEU A 68 ? -17.16937 8.15444 -1.20202 0.506 21.72587 H ? A ? 67 HA 1
   ATOM 2107 HB2 A LEU A 68 ? -18.01861 5.70486 -0.11214 0.506 24.93967 H ? A ? 67 HB2 1
   ATOM 2108 HB3 A LEU A 68 ? -19.06987 6.74689 -0.69044 0.506 24.93967 H ? A ? 67 HB3 1
   ATOM 2109 HG A LEU A 68 ? -17.14760 5.52019 -2.39268 0.506 24.50153 H ? A ? 67 HG 1
   ATOM 2110 HD11 A LEU A 68 ? -18.70315 4.01892 -3.02066 0.506 23.25369 H ? A ? 67 HD11 1
   ATOM 2111 HD12 A LEU A 68 ? -18.39466 3.84591 -1.47198 0.506 23.25369 H ? A ? 67 HD12 1
   ATOM 2112 HD13 A LEU A 68 ? -19.72356 4.57971 -1.94002 0.506 23.25369 H ? A ? 67 HD13 1
   ATOM 2113 HD21 A LEU A 68 ? -18.55914 6.38139 -4.04060 0.506 24.94790 H ? A ? 67 HD21 1
   ATOM 2114 HD22 A LEU A 68 ? -19.45846 7.05211 -2.91594 0.506 24.94790 H ? A ? 67 HD22 1
   ATOM 2115 HD23 A LEU A 68 ? -17.96881 7.55372 -3.14581 0.506 24.94790 H ? A ? 67 HD23 1
   ATOM 2116 N B LEU A 68 ? -15.87094 7.01973 -0.19656 0.180 19.73257 N ? A ? 67 N 1
   ATOM 2117 CA B LEU A 68 ? -17.20683 7.54660 -0.45844 0.180 18.18045 C ? A ? 67 CA 1
   ATOM 2118 C B LEU A 68 ? -17.77420 8.27390 0.75145 0.180 20.17277 C ? A ? 67 C 1
   ATOM 2119 O B LEU A 68 ? -18.51112 9.25899 0.59822 0.180 20.92419 O ? A ? 67 O 1
   ATOM 2120 CB B LEU A 68 ? -18.14286 6.41132 -0.87440 0.180 20.66310 C ? A ? 67 CB 1
   ATOM 2121 CG B LEU A 68 ? -17.90272 5.84578 -2.27012 0.180 20.46501 C ? A ? 67 CG 1
   ATOM 2122 CD1 B LEU A 68 ? -18.69618 4.58192 -2.49110 0.180 20.09117 C ? A ? 67 CD1 1
   ATOM 2123 CD2 B LEU A 68 ? -18.25207 6.90440 -3.31345 0.180 20.63885 C ? A ? 67 CD2 1
   ATOM 2124 H B LEU A 68 ? -15.79574 6.16557 -0.26248 0.180 23.72349 H ? A ? 67 H 1
   ATOM 2125 HA B LEU A 68 ? -17.15133 8.18080 -1.19029 0.180 21.86094 H ? A ? 67 HA 1
   ATOM 2126 HB2 B LEU A 68 ? -18.03679 5.68200 -0.24373 0.180 24.84012 H ? A ? 67 HB2 1
   ATOM 2127 HB3 B LEU A 68 ? -19.05422 6.74244 -0.84846 0.180 24.84012 H ? A ? 67 HB3 1
   ATOM 2128 HG B LEU A 68 ? -16.96681 5.61006 -2.36717 0.180 24.60242 H ? A ? 67 HG 1
   ATOM 2129 HD11 B LEU A 68 ? -18.55335 4.27419 -3.39983 0.180 24.15381 H ? A ? 67 HD11 1
   ATOM 2130 HD12 B LEU A 68 ? -18.39645 3.90687 -1.86231 0.180 24.15381 H ? A ? 67 HD12 1
   ATOM 2131 HD13 B LEU A 68 ? -19.63704 4.77098 -2.34992 0.180 24.15381 H ? A ? 67 HD13 1
   ATOM 2132 HD21 B LEU A 68 ? -18.33726 6.47746 -4.18027 0.180 24.81102 H ? A ? 67 HD21 1
   ATOM 2133 HD22 B LEU A 68 ? -19.09099 7.32495 -3.06799 0.180 24.81102 H ? A ? 67 HD22 1
   ATOM 2134 HD23 B LEU A 68 ? -17.54473 7.56765 -3.33949 0.180 24.81102 H ? A ? 67 HD23 1
   ATOM 2135 N C LEU A 68 ? -15.86948 7.02276 -0.20464 0.314 19.70561 N ? A ? 67 N 1
   ATOM 2136 CA C LEU A 68 ? -17.20908 7.54243 -0.45122 0.314 18.13565 C ? A ? 67 CA 1
   ATOM 2137 C C LEU A 68 ? -17.73980 8.30184 0.75597 0.314 20.16442 C ? A ? 67 C 1
   ATOM 2138 O C LEU A 68 ? -18.43242 9.32329 0.61182 0.314 20.92081 O ? A ? 67 O 1
   ATOM 2139 CB C LEU A 68 ? -18.15765 6.39677 -0.80061 0.314 20.70233 C ? A ? 67 CB 1
   ATOM 2140 CG C LEU A 68 ? -17.95369 5.68393 -2.13624 0.314 20.40549 C ? A ? 67 CG 1
   ATOM 2141 CD1 C LEU A 68 ? -18.73291 4.37719 -2.15351 0.314 19.32543 C ? A ? 67 CD1 1
   ATOM 2142 CD2 C LEU A 68 ? -18.35547 6.63864 -3.26256 0.314 20.89139 C ? A ? 67 CD2 1
   ATOM 2143 H C LEU A 68 ? -15.79051 6.17015 -0.28478 0.314 23.69113 H ? A ? 67 H 1
   ATOM 2144 HA C LEU A 68 ? -17.16869 8.15269 -1.20412 0.314 21.80718 H ? A ? 67 HA 1
   ATOM 2145 HB2 C LEU A 68 ? -18.07351 5.72240 -0.10847 0.314 24.88720 H ? A ? 67 HB2 1
   ATOM 2146 HB3 C LEU A 68 ? -19.05993 6.75276 -0.80901 0.314 24.88720 H ? A ? 67 HB3 1
   ATOM 2147 HG C LEU A 68 ? -17.02455 5.44239 -2.27498 0.314 24.53099 H ? A ? 67 HG 1
   ATOM 2148 HD11 C LEU A 68 ? -18.59403 3.93795 -3.00714 0.314 23.23492 H ? A ? 67 HD11 1
   ATOM 2149 HD12 C LEU A 68 ? -18.41436 3.81002 -1.43397 0.314 23.23492 H ? A ? 67 HD12 1
   ATOM 2150 HD13 C LEU A 68 ? -19.67553 4.56994 -2.03018 0.314 23.23492 H ? A ? 67 HD13 1
   ATOM 2151 HD21 C LEU A 68 ? -18.26979 6.17852 -4.11218 0.314 25.11407 H ? A ? 67 HD21 1
   ATOM 2152 HD22 C LEU A 68 ? -19.27506 6.91644 -3.12810 0.314 25.11407 H ? A ? 67 HD22 1
   ATOM 2153 HD23 C LEU A 68 ? -17.77032 7.41206 -3.24476 0.314 25.11407 H ? A ? 67 HD23 1
   ATOM 2154 N . LYS A 69 ? -17.47551 7.79951 1.95868 1.000 19.51176 N ? A ? 68 N 1
   ATOM 2155 CA . LYS A 69 ? -17.97254 8.48457 3.13721 1.000 22.73862 C ? A ? 68 CA 1
   ATOM 2156 C . LYS A 69 ? -17.39334 9.88837 3.31166 1.000 23.60168 C ? A ? 68 C 1
   ATOM 2157 O . LYS A 69 ? -18.02939 10.70377 3.98315 1.000 27.51562 O ? A ? 68 O 1
   ATOM 2158 HA . LYS A 69 ? -18.93369 8.55718 3.02852 1.000 27.33075 H ? A ? 68 HA 1
   ATOM 2159 CB B LYS A 69 ? -17.71480 7.66862 4.39392 0.406 21.60769 C ? A ? 68 CB 1
   ATOM 2160 CG B LYS A 69 ? -18.66214 6.51234 4.46635 0.406 24.55354 C ? A ? 68 CG 1
   ATOM 2161 CD B LYS A 69 ? -18.75851 5.90948 5.83828 0.406 36.47758 C ? A ? 68 CD 1
   ATOM 2162 CE B LYS A 69 ? -19.97952 5.00070 5.89004 0.406 32.07245 C ? A ? 68 CE 1
   ATOM 2163 NZ B LYS A 69 ? -19.89965 4.21789 7.10525 0.406 35.30753 N ? A ? 68 NZ 1
   ATOM 2164 H B LYS A 69 ? -16.99900 7.10066 2.11407 0.180 23.45852 H ? A ? 68 H 1
   ATOM 2165 HB2 B LYS A 69 ? -16.80737 7.32621 4.37865 0.406 25.97363 H ? A ? 68 HB2 1
   ATOM 2166 HB3 B LYS A 69 ? -17.84563 8.22682 5.17634 0.406 25.97363 H ? A ? 68 HB3 1
   ATOM 2167 HG2 B LYS A 69 ? -19.54784 6.81493 4.21163 0.406 29.50865 H ? A ? 68 HG2 1
   ATOM 2168 HG3 B LYS A 69 ? -18.36037 5.81987 3.85780 0.406 29.50865 H ? A ? 68 HG3 1
   ATOM 2169 HD2 B LYS A 69 ? -17.96508 5.38402 6.02604 0.406 43.81749 H ? A ? 68 HD2 1
   ATOM 2170 HD3 B LYS A 69 ? -18.85731 6.60989 6.50203 0.406 43.81749 H ? A ? 68 HD3 1
   ATOM 2171 HE2 B LYS A 69 ? -20.79145 5.53124 5.90381 0.406 38.53134 H ? A ? 68 HE2 1
   ATOM 2172 HE3 B LYS A 69 ? -19.98577 4.40442 5.12499 0.406 38.53134 H ? A ? 68 HE3 1
   ATOM 2173 HZ1 B LYS A 69 ? -20.67915 3.81776 7.26137 0.406 42.41344 H ? A ? 68 HZ1 1
   ATOM 2174 HZ2 B LYS A 69 ? -19.26694 3.59697 7.02633 0.406 42.41344 H ? A ? 68 HZ2 1
   ATOM 2175 HZ3 B LYS A 69 ? -19.70248 4.74518 7.79460 0.406 42.41344 H ? A ? 68 HZ3 1
   ATOM 2176 CB C LYS A 69 ? -17.68379 7.68678 4.40259 0.594 21.49577 C ? A ? 68 CB 1
   ATOM 2177 CG C LYS A 69 ? -18.66955 6.58085 4.63805 0.594 24.43709 C ? A ? 68 CG 1
   ATOM 2178 CD C LYS A 69 ? -18.33284 5.75946 5.87261 0.594 35.99527 C ? A ? 68 CD 1
   ATOM 2179 CE C LYS A 69 ? -19.44965 4.74952 6.18700 0.594 34.04443 C ? A ? 68 CE 1
   ATOM 2180 NZ C LYS A 69 ? -19.00555 3.75217 7.19504 0.594 31.82201 N ? A ? 68 NZ 1
   ATOM 2181 H C LYS A 69 ? -17.02345 7.08402 2.11139 0.314 23.45852 H ? A ? 68 H 1
   ATOM 2182 HB2 C LYS A 69 ? -16.80143 7.29047 4.32996 0.594 25.83933 H ? A ? 68 HB2 1
   ATOM 2183 HB3 C LYS A 69 ? -17.71716 8.28464 5.16572 0.594 25.83933 H ? A ? 68 HB3 1
   ATOM 2184 HG2 C LYS A 69 ? -19.55253 6.96282 4.76193 0.594 29.36891 H ? A ? 68 HG2 1
   ATOM 2185 HG3 C LYS A 69 ? -18.66978 5.98642 3.87154 0.594 29.36891 H ? A ? 68 HG3 1
   ATOM 2186 HD2 C LYS A 69 ? -17.51011 5.26897 5.71955 0.594 43.23872 H ? A ? 68 HD2 1
   ATOM 2187 HD3 C LYS A 69 ? -18.23001 6.35007 6.63518 0.594 43.23872 H ? A ? 68 HD3 1
   ATOM 2188 HE2 C LYS A 69 ? -20.21978 5.22088 6.54141 0.594 40.89772 H ? A ? 68 HE2 1
   ATOM 2189 HE3 C LYS A 69 ? -19.69425 4.27696 5.37597 0.594 40.89772 H ? A ? 68 HE3 1
   ATOM 2190 HZ1 C LYS A 69 ? -19.67758 3.20543 7.39888 0.594 38.23081 H ? A ? 68 HZ1 1
   ATOM 2191 HZ2 C LYS A 69 ? -18.33035 3.27151 6.87073 0.594 38.23081 H ? A ? 68 HZ2 1
   ATOM 2192 HZ3 C LYS A 69 ? -18.73579 4.16665 7.93500 0.594 38.23081 H ? A ? 68 HZ3 1
   ATOM 2193 H A LYS A 69 ? -17.03336 7.07722 2.10836 0.506 23.45852 H ? A ? 68 H 1
   ATOM 2194 N . GLU A 70 ? -16.21138 10.18740 2.74668 1.000 23.27119 N ? A ? 69 N 1
   ATOM 2195 CA . GLU A 70 ? -15.58444 11.49435 2.89148 1.000 25.43889 C ? A ? 69 CA 1
   ATOM 2196 C . GLU A 70 ? -16.14419 12.54336 1.93204 1.000 26.08940 C ? A ? 69 C 1
   ATOM 2197 O . GLU A 70 ? -16.10905 13.73875 2.24861 1.000 27.76851 O ? A ? 69 O 1
   ATOM 2198 CB . GLU A 70 ? -14.08300 11.41945 2.60153 1.000 28.93136 C ? A ? 69 CB 1
   ATOM 2199 CG . GLU A 70 ? -13.21047 10.61606 3.48785 1.000 50.84593 C ? A ? 69 CG 1
   ATOM 2200 CD . GLU A 70 ? -11.74751 10.69266 3.04755 1.000 52.87610 C ? A ? 69 CD 1
   ATOM 2201 OE1 . GLU A 70 ? -11.11781 9.63097 2.86423 1.000 46.03086 O ? A ? 69 OE1 1
   ATOM 2202 OE2 . GLU A 70 ? -11.26114 11.81982 2.78506 1.000 40.31593 O ? A ? 69 OE2 1
   ATOM 2203 H . GLU A 70 ? -15.75263 9.63807 2.26984 1.000 27.96983 H ? A ? 69 H 1
   ATOM 2204 HA . GLU A 70 ? -15.73316 11.76738 3.81030 1.000 30.57108 H ? A ? 69 HA 1
   ATOM 2205 HB2 . GLU A 70 ? -13.97815 11.05082 1.71045 1.000 34.76203 H ? A ? 69 HB2 1
   ATOM 2206 HB3 . GLU A 70 ? -13.73727 12.32534 2.62859 1.000 34.76203 H ? A ? 69 HB3 1
   ATOM 2207 HG2 . GLU A 70 ? -13.27503 10.95400 4.39478 1.000 61.05951 H ? A ? 69 HG2 1
   ATOM 2208 HG3 . GLU A 70 ? -13.49037 9.68777 3.45899 1.000 61.05951 H ? A ? 69 HG3 1
   ATOM 2209 N . ILE A 71 ? -16.69432 12.14514 0.83213 1.000 20.55623 N ? A ? 70 N 1
   ATOM 2210 CA . ILE A 71 ? -16.93688 13.10485 -0.24619 1.000 22.60663 C ? A ? 70 CA 1
   ATOM 2211 C . ILE A 71 ? -18.36058 13.65442 -0.26217 1.000 24.29030 C ? A ? 70 C 1
   ATOM 2212 O . ILE A 71 ? -19.33325 12.94118 -0.06373 1.000 24.46163 O ? A ? 70 O 1
   ATOM 2213 H . ILE A 71 ? -16.94071 11.33764 0.66832 1.000 24.71188 H ? A ? 70 H 1
   ATOM 2214 HA . ILE A 71 ? -16.37253 13.87178 -0.06119 1.000 27.17236 H ? A ? 70 HA 1
   ATOM 2215 CB A ILE A 71 ? -16.58187 12.47646 -1.61210 0.617 21.67306 C ? A ? 70 CB 1
   ATOM 2216 CG1 A ILE A 71 ? -17.59418 11.46728 -2.09724 0.617 20.82916 C ? A ? 70 CG1 1
   ATOM 2217 CG2 A ILE A 71 ? -15.19045 11.83231 -1.64486 0.617 23.14269 C ? A ? 70 CG2 1
   ATOM 2218 CD1 A ILE A 71 ? -17.05907 10.66363 -3.35207 0.617 18.50099 C ? A ? 70 CD1 1
   ATOM 2219 HB A ILE A 71 ? -16.59132 13.23787 -2.21299 0.617 26.05207 H ? A ? 70 HB 1
   ATOM 2220 HG12 A ILE A 71 ? -17.78153 10.83435 -1.38647 0.617 25.03940 H ? A ? 70 HG12 1
   ATOM 2221 HG13 A ILE A 71 ? -18.40814 11.92811 -2.35418 0.617 25.03940 H ? A ? 70 HG13 1
   ATOM 2222 HG21 A ILE A 71 ? -14.88711 11.78245 -2.56486 0.617 27.81563 H ? A ? 70 HG21 1
   ATOM 2223 HG22 A ILE A 71 ? -14.57862 12.37552 -1.12382 0.617 27.81563 H ? A ? 70 HG22 1
   ATOM 2224 HG23 A ILE A 71 ? -15.24607 10.94103 -1.26615 0.617 27.81563 H ? A ? 70 HG23 1
   ATOM 2225 HD11 A ILE A 71 ? -17.81511 10.31243 -3.84802 0.617 22.24559 H ? A ? 70 HD11 1
   ATOM 2226 HD12 A ILE A 71 ? -16.54399 11.26287 -3.91466 0.617 22.24559 H ? A ? 70 HD12 1
   ATOM 2227 HD13 A ILE A 71 ? -16.49791 9.93470 -3.04439 0.617 22.24559 H ? A ? 70 HD13 1
   ATOM 2228 CB B ILE A 71 ? -16.53005 12.51554 -1.61478 0.383 21.65407 C ? A ? 70 CB 1
   ATOM 2229 CG1 B ILE A 71 ? -16.90457 11.08296 -1.80892 0.383 18.12179 C ? A ? 70 CG1 1
   ATOM 2230 CG2 B ILE A 71 ? -14.97863 12.61556 -1.77223 0.383 24.13945 C ? A ? 70 CG2 1
   ATOM 2231 CD1 B ILE A 71 ? -16.22902 10.46543 -3.01663 0.383 18.79756 C ? A ? 70 CD1 1
   ATOM 2232 HB B ILE A 71 ? -17.01544 13.03534 -2.27440 0.383 26.02929 H ? A ? 70 HB 1
   ATOM 2233 HG12 B ILE A 71 ? -16.64026 10.57738 -1.02442 0.383 21.79055 H ? A ? 70 HG12 1
   ATOM 2234 HG13 B ILE A 71 ? -17.86422 11.02087 -1.93582 0.383 21.79055 H ? A ? 70 HG13 1
   ATOM 2235 HG21 B ILE A 71 ? -14.75215 12.55471 -2.71346 0.383 29.01175 H ? A ? 70 HG21 1
   ATOM 2236 HG22 B ILE A 71 ? -14.67903 13.46584 -1.41422 0.383 29.01175 H ? A ? 70 HG22 1
   ATOM 2237 HG23 B ILE A 71 ? -14.56406 11.88677 -1.28448 0.383 29.01175 H ? A ? 70 HG23 1
   ATOM 2238 HD11 B ILE A 71 ? -16.75351 9.70741 -3.31866 0.383 22.60147 H ? A ? 70 HD11 1
   ATOM 2239 HD12 B ILE A 71 ? -16.17221 11.13001 -3.72091 0.383 22.60147 H ? A ? 70 HD12 1
   ATOM 2240 HD13 B ILE A 71 ? -15.33900 10.17279 -2.76540 0.383 22.60147 H ? A ? 70 HD13 1
   ATOM 2241 N A GLN A 72 ? -18.46694 14.95696 -0.45944 0.574 20.34338 N ? A ? 71 N 1
   ATOM 2242 CA A GLN A 72 ? -19.76830 15.53738 -0.72706 0.574 18.26892 C ? A ? 71 CA 1
   ATOM 2243 C A GLN A 72 ? -19.49809 16.70513 -1.64727 0.574 19.00230 C ? A ? 71 C 1
   ATOM 2244 O A GLN A 72 ? -18.79077 17.64145 -1.26790 0.574 18.02278 O ? A ? 71 O 1
   ATOM 2245 CB A GLN A 72 ? -20.48396 15.97090 0.53110 0.574 22.14345 C ? A ? 71 CB 1
   ATOM 2246 CG A GLN A 72 ? -21.85254 16.45130 0.25190 0.574 20.31391 C ? A ? 71 CG 1
   ATOM 2247 CD A GLN A 72 ? -22.90488 15.46419 0.73066 0.574 27.95379 C ? A ? 71 CD 1
   ATOM 2248 OE1 A GLN A 72 ? -23.51939 14.75418 -0.04382 0.574 32.03296 O ? A ? 71 OE1 1
   ATOM 2249 NE2 A GLN A 72 ? -23.10699 15.42851 2.04468 0.574 40.17725 N ? A ? 71 NE2 1
   ATOM 2250 H A GLN A 72 ? -17.81250 15.51470 -0.44359 0.574 24.45646 H ? A ? 71 H 1
   ATOM 2251 HA A GLN A 72 ? -20.35599 14.89353 -1.15247 0.574 21.96711 H ? A ? 71 HA 1
   ATOM 2252 HB2 A GLN A 72 ? -20.54486 15.21723 1.13869 0.574 26.61654 H ? A ? 71 HB2 1
   ATOM 2253 HB3 A GLN A 72 ? -19.98770 16.69312 0.94706 0.574 26.61654 H ? A ? 71 HB3 1
   ATOM 2254 HG2 A GLN A 72 ? -21.99541 17.29426 0.71007 0.574 24.42109 H ? A ? 71 HG2 1
   ATOM 2255 HG3 A GLN A 72 ? -21.96066 16.57109 -0.70458 0.574 24.42109 H ? A ? 71 HG3 1
   ATOM 2256 HE21 A GLN A 72 ? -22.65463 15.94409 2.56348 0.574 48.25710 H ? A ? 71 HE21 1
   ATOM 2257 HE22 A GLN A 72 ? -23.69005 14.88986 2.37559 0.574 48.25710 H ? A ? 71 HE22 1
   ATOM 2258 N B GLN A 72 ? -18.48612 14.96877 -0.45106 0.194 20.34804 N ? A ? 71 N 1
   ATOM 2259 CA B GLN A 72 ? -19.81271 15.56575 -0.63041 0.194 18.47049 C ? A ? 71 CA 1
   ATOM 2260 C B GLN A 72 ? -19.65499 16.77424 -1.55325 0.194 19.37189 C ? A ? 71 C 1
   ATOM 2261 O B GLN A 72 ? -19.31107 17.87454 -1.10885 0.194 18.50119 O ? A ? 71 O 1
   ATOM 2262 CB B GLN A 72 ? -20.46907 15.93324 0.69936 0.194 22.33025 C ? A ? 71 CB 1
   ATOM 2263 CG B GLN A 72 ? -19.73887 16.95803 1.58466 0.194 22.94990 C ? A ? 71 CG 1
   ATOM 2264 CD B GLN A 72 ? -18.89214 16.33034 2.69766 0.194 23.98538 C ? A ? 71 CD 1
   ATOM 2265 OE1 B GLN A 72 ? -18.71518 15.11271 2.75804 0.194 29.16946 O ? A ? 71 OE1 1
   ATOM 2266 NE2 B GLN A 72 ? -18.34709 17.17790 3.57387 0.194 18.79404 N ? A ? 71 NE2 1
   ATOM 2267 H B GLN A 72 ? -17.83183 15.52620 -0.47904 0.194 24.46205 H ? A ? 71 H 1
   ATOM 2268 HA B GLN A 72 ? -20.38915 14.91929 -1.06710 0.194 22.20899 H ? A ? 71 HA 1
   ATOM 2269 HB2 B GLN A 72 ? -21.34583 16.30126 0.50765 0.194 26.84071 H ? A ? 71 HB2 1
   ATOM 2270 HB3 B GLN A 72 ? -20.55726 15.12146 1.22293 0.194 26.84071 H ? A ? 71 HB3 1
   ATOM 2271 HG2 B GLN A 72 ? -19.14680 17.48578 1.02624 0.194 27.58428 H ? A ? 71 HG2 1
   ATOM 2272 HG3 B GLN A 72 ? -20.39826 17.53232 2.00456 0.194 27.58428 H ? A ? 71 HG3 1
   ATOM 2273 HE21 B GLN A 72 ? -18.48043 18.02373 3.49397 0.194 22.59725 H ? A ? 71 HE21 1
   ATOM 2274 HE22 B GLN A 72 ? -17.86273 16.87791 4.21808 0.194 22.59725 H ? A ? 71 HE22 1
   ATOM 2275 N C GLN A 72 ? -18.47300 14.96352 -0.51193 0.232 20.34344 N ? A ? 71 N 1
   ATOM 2276 CA C GLN A 72 ? -19.76468 15.65919 -0.49484 0.232 18.62845 C ? A ? 71 CA 1
   ATOM 2277 C C GLN A 72 ? -19.66847 16.84360 -1.46873 0.232 19.41731 C ? A ? 71 C 1
   ATOM 2278 O C GLN A 72 ? -19.36268 17.96674 -1.06405 0.232 18.39468 O ? A ? 71 O 1
   ATOM 2279 CB C GLN A 72 ? -20.11787 16.11994 0.91782 0.232 23.44473 C ? A ? 71 CB 1
   ATOM 2280 CG C GLN A 72 ? -20.76831 15.04495 1.79925 0.232 24.22147 C ? A ? 71 CG 1
   ATOM 2281 CD C GLN A 72 ? -20.27168 15.02194 3.25278 0.232 30.07419 C ? A ? 71 CD 1
   ATOM 2282 OE1 C GLN A 72 ? -20.32875 16.02653 3.98263 0.232 25.23780 O ? A ? 71 OE1 1
   ATOM 2283 NE2 C GLN A 72 ? -19.80059 13.85123 3.68470 0.232 25.64145 N ? A ? 71 NE2 1
   ATOM 2284 H C GLN A 72 ? -17.80804 15.47685 -0.69610 0.232 24.45653 H ? A ? 71 H 1
   ATOM 2285 HA C GLN A 72 ? -20.45868 15.06102 -0.81337 0.232 22.39854 H ? A ? 71 HA 1
   ATOM 2286 HB2 C GLN A 72 ? -19.30417 16.40765 1.36055 0.232 28.17807 H ? A ? 71 HB2 1
   ATOM 2287 HB3 C GLN A 72 ? -20.74044 16.86101 0.85359 0.232 28.17807 H ? A ? 71 HB3 1
   ATOM 2288 HG2 C GLN A 72 ? -21.72554 15.20043 1.82026 0.232 29.11017 H ? A ? 71 HG2 1
   ATOM 2289 HG3 C GLN A 72 ? -20.58194 14.17477 1.41329 0.232 29.11017 H ? A ? 71 HG3 1
   ATOM 2290 HE21 C GLN A 72 ? -19.78931 13.17152 3.15794 0.232 30.81414 H ? A ? 71 HE21 1
   ATOM 2291 HE22 C GLN A 72 ? -19.50811 13.77610 4.48994 0.232 30.81414 H ? A ? 71 HE22 1
   ATOM 2292 N A HIS A 73 ? -20.00417 16.62691 -2.80302 0.574 19.11142 N ? A ? 72 N 1
   ATOM 2293 CA A HIS A 73 ? -19.71566 17.58973 -3.86694 0.574 18.51126 C ? A ? 72 CA 1
   ATOM 2294 C A HIS A 73 ? -20.73561 17.33571 -4.94983 0.574 18.42467 C ? A ? 72 C 1
   ATOM 2295 O A HIS A 73 ? -21.05754 16.16076 -5.24110 0.574 18.96530 O ? A ? 72 O 1
   ATOM 2296 CB A HIS A 73 ? -18.28109 17.44146 -4.37758 0.574 17.70243 C ? A ? 72 CB 1
   ATOM 2297 CG A HIS A 73 ? -17.93293 18.45659 -5.41206 0.574 16.38252 C ? A ? 72 CG 1
   ATOM 2298 ND1 A HIS A 73 ? -18.41510 18.39856 -6.69302 0.574 19.54216 N ? A ? 72 ND1 1
   ATOM 2299 CD2 A HIS A 73 ? -17.23864 19.61515 -5.32249 0.574 18.77149 C ? A ? 72 CD2 1
   ATOM 2300 CE1 A HIS A 73 ? -17.97230 19.43275 -7.37536 0.574 18.23338 C ? A ? 72 CE1 1
   ATOM 2301 NE2 A HIS A 73 ? -17.28777 20.20871 -6.55780 0.574 19.06194 N ? A ? 72 NE2 1
   ATOM 2302 H A HIS A 73 ? -20.54964 16.00768 -3.04511 0.574 22.97810 H ? A ? 72 H 1
   ATOM 2303 HA A HIS A 73 ? -19.78283 18.50613 -3.55613 0.574 22.25791 H ? A ? 72 HA 1
   ATOM 2304 HB2 A HIS A 73 ? -17.66796 17.54766 -3.63348 0.574 21.28732 H ? A ? 72 HB2 1
   ATOM 2305 HB3 A HIS A 73 ? -18.17508 16.56155 -4.77183 0.574 21.28732 H ? A ? 72 HB3 1
   ATOM 2306 HD2 A HIS A 73 ? -16.80964 19.94591 -4.56654 0.574 22.57019 H ? A ? 72 HD2 1
   ATOM 2307 HE1 A HIS A 73 ? -18.11740 19.58983 -8.28044 0.574 21.92445 H ? A ? 72 HE1 1
   ATOM 2308 HE2 A HIS A 73 ? -16.93078 20.96312 -6.76524 0.574 22.91873 H ? A ? 72 HE2 1
   ATOM 2309 N B HIS A 73 ? -19.92433 16.56045 -2.83796 0.194 19.12158 N ? A ? 72 N 1
   ATOM 2310 CA B HIS A 73 ? -19.71518 17.56297 -3.87399 0.194 18.55132 C ? A ? 72 CA 1
   ATOM 2311 C B HIS A 73 ? -20.72732 17.32505 -4.96750 0.194 18.49892 C ? A ? 72 C 1
   ATOM 2312 O B HIS A 73 ? -21.04803 16.15253 -5.25816 0.194 18.93141 O ? A ? 72 O 1
   ATOM 2313 CB B HIS A 73 ? -18.28437 17.47489 -4.42219 0.194 17.76731 C ? A ? 72 CB 1
   ATOM 2314 CG B HIS A 73 ? -17.93234 18.57934 -5.36175 0.194 16.48381 C ? A ? 72 CG 1
   ATOM 2315 ND1 B HIS A 73 ? -18.25647 18.54827 -6.69689 0.194 19.47143 N ? A ? 72 ND1 1
   ATOM 2316 CD2 B HIS A 73 ? -17.30878 19.76309 -5.15252 0.194 18.69094 C ? A ? 72 CD2 1
   ATOM 2317 CE1 B HIS A 73 ? -17.83397 19.65497 -7.27742 0.194 18.11121 C ? A ? 72 CE1 1
   ATOM 2318 NE2 B HIS A 73 ? -17.26112 20.41369 -6.36128 0.194 18.98792 N ? A ? 72 NE2 1
   ATOM 2319 H B HIS A 73 ? -20.23847 15.81995 -3.14222 0.194 22.99029 H ? A ? 72 H 1
   ATOM 2320 HA B HIS A 73 ? -19.86246 18.45707 -3.52790 0.194 22.30598 H ? A ? 72 HA 1
   ATOM 2321 HB2 B HIS A 73 ? -17.66263 17.50928 -3.67845 0.194 21.36518 H ? A ? 72 HB2 1
   ATOM 2322 HB3 B HIS A 73 ? -18.18429 16.63656 -4.89978 0.194 21.36518 H ? A ? 72 HB3 1
   ATOM 2323 HD2 B HIS A 73 ? -16.97554 20.07653 -4.34282 0.194 22.47353 H ? A ? 72 HD2 1
   ATOM 2324 HE1 B HIS A 73 ? -17.92429 19.86502 -8.17887 0.194 21.77785 H ? A ? 72 HE1 1
   ATOM 2325 HE2 B HIS A 73 ? -16.91470 21.18871 -6.49888 0.194 22.82991 H ? A ? 72 HE2 1
   ATOM 2326 N C HIS A 73 ? -19.97759 16.59165 -2.73989 0.232 19.11213 N ? A ? 72 N 1
   ATOM 2327 CA C HIS A 73 ? -19.78067 17.56851 -3.80227 0.232 18.54888 C ? A ? 72 CA 1
   ATOM 2328 C C HIS A 73 ? -20.75760 17.32740 -4.91407 0.232 18.48507 C ? A ? 72 C 1
   ATOM 2329 O C HIS A 73 ? -21.08859 16.14935 -5.21552 0.232 18.93822 O ? A ? 72 O 1
   ATOM 2330 CB C HIS A 73 ? -18.32544 17.50458 -4.31650 0.232 17.76225 C ? A ? 72 CB 1
   ATOM 2331 CG C HIS A 73 ? -17.98404 18.57083 -5.30089 0.232 16.40547 C ? A ? 72 CG 1
   ATOM 2332 ND1 C HIS A 73 ? -18.17647 18.42322 -6.65228 0.232 19.28586 N ? A ? 72 ND1 1
   ATOM 2333 CD2 C HIS A 73 ? -17.48442 19.81663 -5.12295 0.232 18.73414 C ? A ? 72 CD2 1
   ATOM 2334 CE1 C HIS A 73 ? -17.79281 19.52237 -7.27180 0.232 18.12951 C ? A ? 72 CE1 1
   ATOM 2335 NE2 C HIS A 73 ? -17.37769 20.38883 -6.36612 0.232 18.94031 N ? A ? 72 NE2 1
   ATOM 2336 H C HIS A 73 ? -20.30897 15.84703 -3.01435 0.232 22.97896 H ? A ? 72 H 1
   ATOM 2337 HA C HIS A 73 ? -19.96587 18.46116 -3.47096 0.232 22.30306 H ? A ? 72 HA 1
   ATOM 2338 HB2 C HIS A 73 ? -17.72413 17.59681 -3.56097 0.232 21.35910 H ? A ? 72 HB2 1
   ATOM 2339 HB3 C HIS A 73 ? -18.18567 16.64769 -4.74907 0.232 21.35910 H ? A ? 72 HB3 1
   ATOM 2340 HD2 C HIS A 73 ? -17.25660 20.21027 -4.31175 0.232 22.52537 H ? A ? 72 HD2 1
   ATOM 2341 HE1 C HIS A 73 ? -17.81147 19.66331 -8.19087 0.232 21.79981 H ? A ? 72 HE1 1
   ATOM 2342 HE2 C HIS A 73 ? -17.08781 21.18205 -6.52852 0.232 22.77278 H ? A ? 72 HE2 1
   ATOM 2343 N . PRO A 74 ? -21.26510 18.34224 -5.60413 1.000 18.83877 N ? A ? 73 N 1
   ATOM 2344 CA . PRO A 74 ? -22.31317 18.16894 -6.61403 1.000 20.29183 C ? A ? 73 CA 1
   ATOM 2345 C . PRO A 74 ? -21.90073 17.30527 -7.78233 1.000 21.65288 C ? A ? 73 C 1
   ATOM 2346 O . PRO A 74 ? -22.77188 16.70130 -8.41600 1.000 22.79416 O ? A ? 73 O 1
   ATOM 2347 CB . PRO A 74 ? -22.65371 19.57047 -7.10709 1.000 26.29667 C ? A ? 73 CB 1
   ATOM 2348 CG . PRO A 74 ? -22.17506 20.46370 -6.08448 1.000 27.44374 C ? A ? 73 CG 1
   ATOM 2349 CD . PRO A 74 ? -21.01350 19.80293 -5.36411 1.000 20.95584 C ? A ? 73 CD 1
   ATOM 2350 HA . PRO A 74 ? -23.08983 17.79832 -6.16644 1.000 24.39460 H ? A ? 73 HA 1
   ATOM 2351 HB2 . PRO A 74 ? -22.20588 19.73952 -7.95076 1.000 31.60040 H ? A ? 73 HB2 1
   ATOM 2352 HB3 . PRO A 74 ? -23.61359 19.65519 -7.21819 1.000 31.60040 H ? A ? 73 HB3 1
   ATOM 2353 HG2 . PRO A 74 ? -21.88251 21.29017 -6.49952 1.000 32.97689 H ? A ? 73 HG2 1
   ATOM 2354 HG3 . PRO A 74 ? -22.89538 20.64289 -5.46004 1.000 32.97689 H ? A ? 73 HG3 1
   ATOM 2355 HD2 . PRO A 74 ? -20.16561 20.07715 -5.74723 1.000 25.19141 H ? A ? 73 HD2 1
   ATOM 2356 HD3 . PRO A 74 ? -21.03080 20.00744 -4.41607 1.000 25.19141 H ? A ? 73 HD3 1
   ATOM 2357 N . ASN A 75 ? -20.60991 17.19049 -8.07281 1.000 18.29178 N ? A ? 74 N 1
   ATOM 2358 CA . ASN A 75 ? -20.20632 16.40201 -9.19904 1.000 16.35138 C ? A ? 74 CA 1
   ATOM 2359 C . ASN A 75 ? -19.64341 15.04319 -8.83583 1.000 17.24503 C ? A ? 74 C 1
   ATOM 2360 O . ASN A 75 ? -19.06236 14.40607 -9.69605 1.000 17.88161 O ? A ? 74 O 1
   ATOM 2361 H . ASN A 75 ? -19.96981 17.55867 -7.63199 1.000 21.99454 H ? A ? 74 H 1
   ATOM 2362 HA . ASN A 75 ? -20.99353 16.22911 -9.73877 1.000 19.66606 H ? A ? 74 HA 1
   ATOM 2363 CB A ASN A 75 ? -19.18764 17.19739 -10.03256 0.774 19.27265 C ? A ? 74 CB 1
   ATOM 2364 CG A ASN A 75 ? -19.78007 18.45410 -10.59985 0.774 18.23079 C ? A ? 74 CG 1
   ATOM 2365 OD1 A ASN A 75 ? -19.37258 19.54587 -10.24986 0.774 18.18776 O ? A ? 74 OD1 1
   ATOM 2366 ND2 A ASN A 75 ? -20.78381 18.29803 -11.43587 0.774 20.54485 N ? A ? 74 ND2 1
   ATOM 2367 HB2 A ASN A 75 ? -18.43787 17.44397 -9.46869 0.774 23.17158 H ? A ? 74 HB2 1
   ATOM 2368 HB3 A ASN A 75 ? -18.88106 16.64742 -10.77043 0.774 23.17158 H ? A ? 74 HB3 1
   ATOM 2369 HD21 A ASN A 75 ? -21.15962 18.98588 -11.78974 0.774 24.69822 H ? A ? 74 HD21 1
   ATOM 2370 HD22 A ASN A 75 ? -21.06415 17.50815 -11.62850 0.774 24.69822 H ? A ? 74 HD22 1
   ATOM 2371 CB B ASN A 75 ? -19.17671 17.17310 -10.03442 0.226 19.19061 C ? A ? 74 CB 1
   ATOM 2372 CG B ASN A 75 ? -19.78413 18.35455 -10.73822 0.226 18.58090 C ? A ? 74 CG 1
   ATOM 2373 OD1 B ASN A 75 ? -20.91432 18.29630 -11.21062 0.226 21.03913 O ? A ? 74 OD1 1
   ATOM 2374 ND2 B ASN A 75 ? -19.03294 19.44553 -10.80928 0.226 17.80767 N ? A ? 74 ND2 1
   ATOM 2375 HB2 B ASN A 75 ? -18.47306 17.49800 -9.45114 0.226 23.07314 H ? A ? 74 HB2 1
   ATOM 2376 HB3 B ASN A 75 ? -18.80390 16.58050 -10.70579 0.226 23.07314 H ? A ? 74 HB3 1
   ATOM 2377 HD21 B ASN A 75 ? -19.33320 20.14955 -11.20145 0.226 21.41361 H ? A ? 74 HD21 1
   ATOM 2378 HD22 B ASN A 75 ? -18.24566 19.44882 -10.46318 0.226 21.41361 H ? A ? 74 HD22 1
   ATOM 2379 N A VAL A 76 ? -19.87011 14.56914 -7.61199 0.268 17.28912 N ? A ? 75 N 1
   ATOM 2380 CA A VAL A 76 ? -19.43219 13.25635 -7.16676 0.268 18.39975 C ? A ? 75 CA 1
   ATOM 2381 C A VAL A 76 ? -20.60463 12.55504 -6.48896 0.268 18.52060 C ? A ? 75 C 1
   ATOM 2382 O A VAL A 76 ? -21.35106 13.17018 -5.71252 0.268 19.57652 O ? A ? 75 O 1
   ATOM 2383 CB A VAL A 76 ? -18.23132 13.33752 -6.20611 0.268 18.68921 C ? A ? 75 CB 1
   ATOM 2384 CG1 A VAL A 76 ? -17.48804 12.01381 -6.22566 0.268 18.17160 C ? A ? 75 CG1 1
   ATOM 2385 CG2 A VAL A 76 ? -17.31275 14.49103 -6.55461 0.268 16.58610 C ? A ? 75 CG2 1
   ATOM 2386 H A VAL A 76 ? -20.29064 15.00812 -7.00368 0.268 20.79135 H ? A ? 75 H 1
   ATOM 2387 HA A VAL A 76 ? -19.16450 12.73845 -7.94202 0.268 22.12410 H ? A ? 75 HA 1
   ATOM 2388 HB A VAL A 76 ? -18.55222 13.50656 -5.30647 0.268 22.47146 H ? A ? 75 HB 1
   ATOM 2389 HG11 A VAL A 76 ? -16.65783 12.11049 -5.73343 0.268 21.85033 H ? A ? 75 HG11 1
   ATOM 2390 HG12 A VAL A 76 ? -18.04183 11.33450 -5.81002 0.268 21.85033 H ? A ? 75 HG12 1
   ATOM 2391 HG13 A VAL A 76 ? -17.30066 11.77041 -7.14574 0.268 21.85033 H ? A ? 75 HG13 1
   ATOM 2392 HG21 A VAL A 76 ? -16.58276 14.51736 -5.91639 0.268 19.94772 H ? A ? 75 HG21 1
   ATOM 2393 HG22 A VAL A 76 ? -16.96454 14.35801 -7.45013 0.268 19.94772 H ? A ? 75 HG22 1
   ATOM 2394 HG23 A VAL A 76 ? -17.81659 15.31898 -6.51521 0.268 19.94772 H ? A ? 75 HG23 1
   ATOM 2395 N B VAL A 76 ? -19.88207 14.55181 -7.62331 0.219 17.30570 N ? A ? 75 N 1
   ATOM 2396 CA B VAL A 76 ? -19.49576 13.20522 -7.22762 0.219 18.41047 C ? A ? 75 CA 1
   ATOM 2397 C B VAL A 76 ? -20.69652 12.52281 -6.58585 0.219 18.53481 C ? A ? 75 C 1
   ATOM 2398 O B VAL A 76 ? -21.46943 13.15847 -5.85679 0.219 19.50644 O ? A ? 75 O 1
   ATOM 2399 CB B VAL A 76 ? -18.30097 13.21304 -6.25607 0.219 18.61627 C ? A ? 75 CB 1
   ATOM 2400 CG1 B VAL A 76 ? -17.93813 11.79057 -5.88039 0.219 17.67101 C ? A ? 75 CG1 1
   ATOM 2401 CG2 B VAL A 76 ? -17.11446 13.92349 -6.86204 0.219 16.59756 C ? A ? 75 CG2 1
   ATOM 2402 H B VAL A 76 ? -20.27641 14.99224 -6.99871 0.219 20.81124 H ? A ? 75 H 1
   ATOM 2403 HA B VAL A 76 ? -19.24214 12.70462 -8.01881 0.219 22.13696 H ? A ? 75 HA 1
   ATOM 2404 HB B VAL A 76 ? -18.54981 13.69550 -5.45220 0.219 22.38392 H ? A ? 75 HB 1
   ATOM 2405 HG11 B VAL A 76 ? -17.01196 11.76627 -5.59311 0.219 21.24962 H ? A ? 75 HG11 1
   ATOM 2406 HG12 B VAL A 76 ? -18.51611 11.49733 -5.15869 0.219 21.24962 H ? A ? 75 HG12 1
   ATOM 2407 HG13 B VAL A 76 ? -18.05945 11.21877 -6.65448 0.219 21.24962 H ? A ? 75 HG13 1
   ATOM 2408 HG21 B VAL A 76 ? -16.37020 13.88102 -6.24141 0.219 19.96148 H ? A ? 75 HG21 1
   ATOM 2409 HG22 B VAL A 76 ? -16.87620 13.48658 -7.69465 0.219 19.96148 H ? A ? 75 HG22 1
   ATOM 2410 HG23 B VAL A 76 ? -17.35248 14.84866 -7.03028 0.219 19.96148 H ? A ? 75 HG23 1
   ATOM 2411 N C VAL A 76 ? -19.82025 14.57500 -7.61544 0.513 17.17983 N ? A ? 75 N 1
   ATOM 2412 CA C VAL A 76 ? -19.43473 13.22247 -7.26987 0.513 18.41430 C ? A ? 75 CA 1
   ATOM 2413 C C VAL A 76 ? -20.62866 12.55561 -6.60162 0.513 18.46773 C ? A ? 75 C 1
   ATOM 2414 O C VAL A 76 ? -21.50284 13.20828 -6.00960 0.513 19.74389 O ? A ? 75 O 1
   ATOM 2415 CB C VAL A 76 ? -18.20116 13.13685 -6.36340 0.513 18.54630 C ? A ? 75 CB 1
   ATOM 2416 CG1 C VAL A 76 ? -17.05764 13.90049 -6.92780 0.513 16.59471 C ? A ? 75 CG1 1
   ATOM 2417 CG2 C VAL A 76 ? -18.53717 13.66538 -5.00135 0.513 16.02967 C ? A ? 75 CG2 1
   ATOM 2418 H C VAL A 76 ? -20.16334 15.02415 -6.96725 0.513 20.66019 H ? A ? 75 H 1
   ATOM 2419 HA C VAL A 76 ? -19.20917 12.75302 -8.08819 0.513 22.14156 H ? A ? 75 HA 1
   ATOM 2420 HB C VAL A 76 ? -17.93413 12.20674 -6.29644 0.513 22.29996 H ? A ? 75 HB 1
   ATOM 2421 HG11 C VAL A 76 ? -16.28787 13.79113 -6.34781 0.513 19.95805 H ? A ? 75 HG11 1
   ATOM 2422 HG12 C VAL A 76 ? -16.85600 13.55899 -7.81302 0.513 19.95805 H ? A ? 75 HG12 1
   ATOM 2423 HG13 C VAL A 76 ? -17.30018 14.83810 -6.98230 0.513 19.95805 H ? A ? 75 HG13 1
   ATOM 2424 HG21 C VAL A 76 ? -17.76753 14.13775 -4.64720 0.513 19.28000 H ? A ? 75 HG21 1
   ATOM 2425 HG22 C VAL A 76 ? -19.29170 14.27052 -5.07471 0.513 19.28000 H ? A ? 75 HG22 1
   ATOM 2426 HG23 C VAL A 76 ? -18.76461 12.92188 -4.42136 0.513 19.28000 H ? A ? 75 HG23 1
   ATOM 2427 N A ILE A 77 ? -20.78010 11.27227 -6.80302 0.268 19.09088 N ? A ? 76 N 1
   ATOM 2428 CA A ILE A 77 ? -21.88272 10.51129 -6.22624 0.268 18.96395 C ? A ? 76 CA 1
   ATOM 2429 C A ILE A 77 ? -21.71147 10.40260 -4.72159 0.268 23.28165 C ? A ? 76 C 1
   ATOM 2430 O A ILE A 77 ? -20.58754 10.27251 -4.21790 0.268 23.23654 O ? A ? 76 O 1
   ATOM 2431 CB A ILE A 77 ? -21.93417 9.12912 -6.89128 0.268 20.68052 C ? A ? 76 CB 1
   ATOM 2432 CG1 A ILE A 77 ? -23.25831 8.43864 -6.57838 0.268 21.32961 C ? A ? 76 CG1 1
   ATOM 2433 CG2 A ILE A 77 ? -20.77286 8.28315 -6.42239 0.268 20.18015 C ? A ? 76 CG2 1
   ATOM 2434 CD1 A ILE A 77 ? -23.47501 7.21832 -7.43234 0.268 19.99651 C ? A ? 76 CD1 1
   ATOM 2435 H A ILE A 77 ? -20.28024 10.82503 -7.34128 0.268 22.95345 H ? A ? 76 H 1
   ATOM 2436 HA A ILE A 77 ? -22.72082 10.97197 -6.38830 0.268 22.80114 H ? A ? 76 HA 1
   ATOM 2437 HB A ILE A 77 ? -21.86822 9.24521 -7.85205 0.268 24.86103 H ? A ? 76 HB 1
   ATOM 2438 HG12 A ILE A 77 ? -23.26154 8.16255 -5.64851 0.268 25.63993 H ? A ? 76 HG12 1
   ATOM 2439 HG13 A ILE A 77 ? -23.98688 9.05743 -6.74326 0.268 25.63993 H ? A ? 76 HG13 1
   ATOM 2440 HG21 A ILE A 77 ? -20.69305 7.50820 -7.00031 0.268 24.26058 H ? A ? 76 HG21 1
   ATOM 2441 HG22 A ILE A 77 ? -19.96041 8.81149 -6.46347 0.268 24.26058 H ? A ? 76 HG22 1
   ATOM 2442 HG23 A ILE A 77 ? -20.93714 7.99945 -5.50947 0.268 24.26058 H ? A ? 76 HG23 1
   ATOM 2443 HD11 A ILE A 77 ? -24.35346 6.85277 -7.24366 0.268 24.04021 H ? A ? 76 HD11 1
   ATOM 2444 HD12 A ILE A 77 ? -23.41608 7.47218 -8.36668 0.268 24.04021 H ? A ? 76 HD12 1
   ATOM 2445 HD13 A ILE A 77 ? -22.79188 6.56187 -7.22422 0.268 24.04021 H ? A ? 76 HD13 1
   ATOM 2446 N B ILE A 77 ? -20.86714 11.23112 -6.87349 0.219 19.22408 N ? A ? 76 N 1
   ATOM 2447 CA B ILE A 77 ? -21.95340 10.49182 -6.24282 0.219 19.00824 C ? A ? 76 CA 1
   ATOM 2448 C B ILE A 77 ? -21.73075 10.46446 -4.73519 0.219 23.26831 C ? A ? 76 C 1
   ATOM 2449 O B ILE A 77 ? -20.59197 10.43738 -4.24547 0.219 23.16851 O ? A ? 76 O 1
   ATOM 2450 CB B ILE A 77 ? -22.07461 9.05884 -6.78992 0.219 20.82349 C ? A ? 76 CB 1
   ATOM 2451 CG1 B ILE A 77 ? -20.79207 8.27672 -6.54504 0.219 20.18157 C ? A ? 76 CG1 1
   ATOM 2452 CG2 B ILE A 77 ? -22.41738 9.08834 -8.25963 0.219 22.89097 C ? A ? 76 CG2 1
   ATOM 2453 CD1 B ILE A 77 ? -20.93413 6.78121 -6.80441 0.219 18.62673 C ? A ? 76 CD1 1
   ATOM 2454 H B ILE A 77 ? -20.38024 10.77421 -7.41548 0.219 23.11330 H ? A ? 76 H 1
   ATOM 2455 HA B ILE A 77 ? -22.78537 10.94938 -6.44124 0.219 22.85429 H ? A ? 76 HA 1
   ATOM 2456 HB B ILE A 77 ? -22.79153 8.60963 -6.31542 0.219 25.03259 H ? A ? 76 HB 1
   ATOM 2457 HG12 B ILE A 77 ? -20.10088 8.61639 -7.13477 0.219 24.26229 H ? A ? 76 HG12 1
   ATOM 2458 HG13 B ILE A 77 ? -20.52578 8.39399 -5.61971 0.219 24.26229 H ? A ? 76 HG13 1
   ATOM 2459 HG21 B ILE A 77 ? -22.55215 8.17953 -8.57078 0.219 27.51356 H ? A ? 76 HG21 1
   ATOM 2460 HG22 B ILE A 77 ? -23.22916 9.60445 -8.38428 0.219 27.51356 H ? A ? 76 HG22 1
   ATOM 2461 HG23 B ILE A 77 ? -21.68597 9.49955 -8.74629 0.219 27.51356 H ? A ? 76 HG23 1
   ATOM 2462 HD11 B ILE A 77 ? -20.26455 6.30610 -6.28784 0.219 22.39648 H ? A ? 76 HD11 1
   ATOM 2463 HD12 B ILE A 77 ? -21.82193 6.49709 -6.53609 0.219 22.39648 H ? A ? 76 HD12 1
   ATOM 2464 HD13 B ILE A 77 ? -20.80419 6.61103 -7.75048 0.219 22.39648 H ? A ? 76 HD13 1
   ATOM 2465 N C ILE A 77 ? -20.68438 11.24528 -6.74762 0.513 18.93889 N ? A ? 76 N 1
   ATOM 2466 CA C ILE A 77 ? -21.77804 10.47985 -6.17183 0.513 18.81851 C ? A ? 76 CA 1
   ATOM 2467 C C ILE A 77 ? -21.68383 10.52706 -4.65333 0.513 23.35088 C ? A ? 76 C 1
   ATOM 2468 O C ILE A 77 ? -20.59671 10.66729 -4.07317 0.513 23.39908 O ? A ? 76 O 1
   ATOM 2469 CB C ILE A 77 ? -21.71819 9.04247 -6.72428 0.513 19.95366 C ? A ? 76 CB 1
   ATOM 2470 CG1 C ILE A 77 ? -23.10200 8.42517 -6.60632 0.513 21.41927 C ? A ? 76 CG1 1
   ATOM 2471 CG2 C ILE A 77 ? -20.68082 8.27260 -6.01049 0.513 20.05608 C ? A ? 76 CG2 1
   ATOM 2472 CD1 C ILE A 77 ? -24.01449 9.01485 -7.58454 0.513 21.66476 C ? A ? 76 CD1 1
   ATOM 2473 H C ILE A 77 ? -20.10481 10.77395 -7.17370 0.513 22.77107 H ? A ? 76 H 1
   ATOM 2474 HA C ILE A 77 ? -22.63575 10.86350 -6.41273 0.513 22.62661 H ? A ? 76 HA 1
   ATOM 2475 HB C ILE A 77 ? -21.46793 9.04039 -7.66144 0.513 23.98879 H ? A ? 76 HB 1
   ATOM 2476 HG12 C ILE A 77 ? -23.04611 7.47098 -6.77156 0.513 25.74753 H ? A ? 76 HG12 1
   ATOM 2477 HG13 C ILE A 77 ? -23.45447 8.58784 -5.71738 0.513 25.74753 H ? A ? 76 HG13 1
   ATOM 2478 HG21 C ILE A 77 ? -20.46466 7.48013 -6.52640 0.513 24.11170 H ? A ? 76 HG21 1
   ATOM 2479 HG22 C ILE A 77 ? -19.89099 8.82631 -5.90817 0.513 24.11170 H ? A ? 76 HG22 1
   ATOM 2480 HG23 C ILE A 77 ? -21.02093 8.01718 -5.13872 0.513 24.11170 H ? A ? 76 HG23 1
   ATOM 2481 HD11 C ILE A 77 ? -24.81809 8.47377 -7.63306 0.513 26.04211 H ? A ? 76 HD11 1
   ATOM 2482 HD12 C ILE A 77 ? -24.23886 9.91590 -7.30405 0.513 26.04211 H ? A ? 76 HD12 1
   ATOM 2483 HD13 C ILE A 77 ? -23.57787 9.03703 -8.45043 0.513 26.04211 H ? A ? 76 HD13 1
   ATOM 2484 N . THR A 78 ? -22.83022 10.44360 -3.99195 1.000 21.85612 N ? A ? 77 N 1
   ATOM 2485 CA . THR A 78 ? -22.80782 10.39633 -2.53417 1.000 25.18857 C ? A ? 77 CA 1
   ATOM 2486 C . THR A 78 ? -23.30404 9.05824 -2.01220 1.000 26.18730 C ? A ? 77 C 1
   ATOM 2487 O . THR A 78 ? -24.07660 8.36360 -2.67299 1.000 28.51530 O ? A ? 77 O 1
   ATOM 2488 HA . THR A 78 ? -21.88736 10.50754 -2.24906 1.000 30.27069 H ? A ? 77 HA 1
   ATOM 2489 CB A THR A 78 ? -23.63473 11.48865 -1.93234 0.823 29.54952 C ? A ? 77 CB 1
   ATOM 2490 OG1 A THR A 78 ? -24.97445 11.34182 -2.33899 0.823 32.21428 O ? A ? 77 OG1 1
   ATOM 2491 CG2 A THR A 78 ? -23.23465 12.85288 -2.40650 0.823 32.65546 C ? A ? 77 CG2 1
   ATOM 2492 H A THR A 78 ? -23.62067 10.49937 -4.32614 0.268 26.27175 H ? A ? 77 H 1
   ATOM 2493 HB A THR A 78 ? -23.51679 11.42790 -0.97145 0.823 35.50383 H ? A ? 77 HB 1
   ATOM 2494 HG1 A THR A 78 ? -25.04029 11.47696 -3.16543 0.823 38.70153 H ? A ? 77 HG1 1
   ATOM 2495 HG21 A THR A 78 ? -23.85676 13.51671 -2.07005 0.823 39.23095 H ? A ? 77 HG21 1
   ATOM 2496 HG22 A THR A 78 ? -22.34362 13.06663 -2.08826 0.823 39.23095 H ? A ? 77 HG22 1
   ATOM 2497 HG23 A THR A 78 ? -23.23787 12.88128 -3.37608 0.823 39.23095 H ? A ? 77 HG23 1
   ATOM 2498 CB B THR A 78 ? -23.66503 11.48995 -1.91027 0.177 29.43926 C ? A ? 77 CB 1
   ATOM 2499 OG1 B THR A 78 ? -24.96380 11.47527 -2.48861 0.177 30.74427 O ? A ? 77 OG1 1
   ATOM 2500 CG2 B THR A 78 ? -23.05250 12.82150 -2.14282 0.177 30.32822 C ? A ? 77 CG2 1
   ATOM 2501 H B THR A 78 ? -23.62566 10.45649 -4.31861 0.219 26.27175 H ? A ? 77 H 1
   ATOM 2502 HB B THR A 78 ? -23.73315 11.33655 -0.95490 0.177 35.37152 H ? A ? 77 HB 1
   ATOM 2503 HG1 B THR A 78 ? -25.39425 12.15439 -2.24548 0.177 36.93753 H ? A ? 77 HG1 1
   ATOM 2504 HG21 B THR A 78 ? -23.62636 13.51750 -1.78623 0.177 36.43826 H ? A ? 77 HG21 1
   ATOM 2505 HG22 B THR A 78 ? -22.18863 12.87042 -1.70438 0.177 36.43826 H ? A ? 77 HG22 1
   ATOM 2506 HG23 B THR A 78 ? -22.93171 12.96959 -3.09381 0.177 36.43826 H ? A ? 77 HG23 1
   ATOM 2507 H C THR A 78 ? -23.61002 10.41380 -4.35338 0.513 26.27175 H ? A ? 77 H 1
   ATOM 2508 N . LEU A 79 ? -22.78689 8.67488 -0.86602 1.000 18.38532 N ? A ? 78 N 1
   ATOM 2509 CA . LEU A 79 ? -23.13182 7.39081 -0.25480 1.000 15.17206 C ? A ? 78 CA 1
   ATOM 2510 C . LEU A 79 ? -24.18832 7.66759 0.80011 1.000 17.50265 C ? A ? 78 C 1
   ATOM 2511 O . LEU A 79 ? -23.99908 8.55135 1.66364 1.000 20.85749 O ? A ? 78 O 1
   ATOM 2512 H . LEU A 79 ? -22.22577 9.14038 -0.40989 1.000 22.10679 H ? A ? 78 H 1
   ATOM 2513 HA . LEU A 79 ? -23.46745 6.77682 -0.92658 1.000 18.25088 H ? A ? 78 HA 1
   ATOM 2514 CB A LEU A 79 ? -21.91367 6.73568 0.40325 0.579 20.01376 C ? A ? 78 CB 1
   ATOM 2515 CG A LEU A 79 ? -22.16742 5.44372 1.20724 0.579 17.79370 C ? A ? 78 CG 1
   ATOM 2516 CD1 A LEU A 79 ? -22.41582 4.25036 0.29877 0.579 17.72293 C ? A ? 78 CD1 1
   ATOM 2517 CD2 A LEU A 79 ? -20.98015 5.11778 2.12357 0.579 25.42007 C ? A ? 78 CD2 1
   ATOM 2518 HB2 A LEU A 79 ? -21.27875 6.51454 -0.29594 0.579 24.06091 H ? A ? 78 HB2 1
   ATOM 2519 HB3 A LEU A 79 ? -21.52253 7.37847 1.01540 0.579 24.06091 H ? A ? 78 HB3 1
   ATOM 2520 HG A LEU A 79 ? -22.95973 5.59821 1.74508 0.579 21.39684 H ? A ? 78 HG 1
   ATOM 2521 HD11 A LEU A 79 ? -22.63849 3.47948 0.84381 0.579 21.31192 H ? A ? 78 HD11 1
   ATOM 2522 HD12 A LEU A 79 ? -23.15135 4.45631 -0.29913 0.579 21.31192 H ? A ? 78 HD12 1
   ATOM 2523 HD13 A LEU A 79 ? -21.61241 4.07158 -0.21453 0.579 21.31192 H ? A ? 78 HD13 1
   ATOM 2524 HD21 A LEU A 79 ? -21.19835 4.33818 2.65791 0.579 30.54849 H ? A ? 78 HD21 1
   ATOM 2525 HD22 A LEU A 79 ? -20.19979 4.93617 1.57680 0.579 30.54849 H ? A ? 78 HD22 1
   ATOM 2526 HD23 A LEU A 79 ? -20.80942 5.87777 2.70163 0.579 30.54849 H ? A ? 78 HD23 1
   ATOM 2527 CB B LEU A 79 ? -21.91738 6.71287 0.38487 0.421 20.05174 C ? A ? 78 CB 1
   ATOM 2528 CG B LEU A 79 ? -22.15563 5.30080 0.96583 0.421 17.82268 C ? A ? 78 CG 1
   ATOM 2529 CD1 B LEU A 79 ? -22.76540 4.36069 -0.08310 0.421 17.95105 C ? A ? 78 CD1 1
   ATOM 2530 CD2 B LEU A 79 ? -20.84334 4.69649 1.47551 0.421 23.21264 C ? A ? 78 CD2 1
   ATOM 2531 HB2 B LEU A 79 ? -21.22577 6.63232 -0.29048 0.421 24.10649 H ? A ? 78 HB2 1
   ATOM 2532 HB3 B LEU A 79 ? -21.60669 7.27387 1.11264 0.421 24.10649 H ? A ? 78 HB3 1
   ATOM 2533 HG B LEU A 79 ? -22.77799 5.38571 1.70499 0.421 21.43162 H ? A ? 78 HG 1
   ATOM 2534 HD11 B LEU A 79 ? -22.80453 3.46294 0.28215 0.421 21.58566 H ? A ? 78 HD11 1
   ATOM 2535 HD12 B LEU A 79 ? -23.65910 4.66825 -0.30133 0.421 21.58566 H ? A ? 78 HD12 1
   ATOM 2536 HD13 B LEU A 79 ? -22.20897 4.37061 -0.87757 0.421 21.58566 H ? A ? 78 HD13 1
   ATOM 2537 HD21 B LEU A 79 ? -20.99630 3.77054 1.72072 0.421 27.89957 H ? A ? 78 HD21 1
   ATOM 2538 HD22 B LEU A 79 ? -20.17809 4.74663 0.77137 0.421 27.89957 H ? A ? 78 HD22 1
   ATOM 2539 HD23 B LEU A 79 ? -20.54411 5.19857 2.24964 0.421 27.89957 H ? A ? 78 HD23 1
   ATOM 2540 N A HIS A 80 ? -25.25441 6.85816 0.79034 0.384 17.96579 N ? A ? 79 N 1
   ATOM 2541 CA A HIS A 80 ? -26.39144 6.97590 1.69602 0.384 17.80405 C ? A ? 79 CA 1
   ATOM 2542 C A HIS A 80 ? -26.35714 5.98847 2.85662 0.384 16.95521 C ? A ? 79 C 1
   ATOM 2543 O A HIS A 80 ? -26.67318 6.36914 3.98329 0.384 18.80358 O ? A ? 79 O 1
   ATOM 2544 CB A HIS A 80 ? -27.69462 6.80144 0.88803 0.384 17.42207 C ? A ? 79 CB 1
   ATOM 2545 CG A HIS A 80 ? -28.95273 6.91352 1.70605 0.384 20.43230 C ? A ? 79 CG 1
   ATOM 2546 ND1 A HIS A 80 ? -29.85099 5.87888 1.83542 0.384 20.90441 N ? A ? 79 ND1 1
   ATOM 2547 CD2 A HIS A 80 ? -29.47811 7.94837 2.40170 0.384 20.35040 C ? A ? 79 CD2 1
   ATOM 2548 CE1 A HIS A 80 ? -30.86283 6.25549 2.59546 0.384 17.98655 C ? A ? 79 CE1 1
   ATOM 2549 NE2 A HIS A 80 ? -30.66469 7.50845 2.95285 0.384 23.42193 N ? A ? 79 NE2 1
   ATOM 2550 H A HIS A 80 ? -25.34158 6.20326 0.23979 0.384 21.60335 H ? A ? 79 H 1
   ATOM 2551 HA A HIS A 80 ? -26.39287 7.86039 2.09424 0.384 21.40927 H ? A ? 79 HA 1
   ATOM 2552 HB2 A HIS A 80 ? -27.72809 7.48732 0.20294 0.384 20.95089 H ? A ? 79 HB2 1
   ATOM 2553 HB3 A HIS A 80 ? -27.68890 5.92257 0.47760 0.384 20.95089 H ? A ? 79 HB3 1
   ATOM 2554 HD2 A HIS A 80 ? -29.10886 8.79717 2.49165 0.384 24.46489 H ? A ? 79 HD2 1
   ATOM 2555 HE1 A HIS A 80 ? -31.58964 5.72786 2.83685 0.384 21.62826 H ? A ? 79 HE1 1
   ATOM 2556 HE2 A HIS A 80 ? -31.18929 7.97589 3.44873 0.384 28.15072 H ? A ? 79 HE2 1
   ATOM 2557 N B HIS A 80 ? -25.27401 6.89734 0.76077 0.616 17.99925 N ? A ? 79 N 1
   ATOM 2558 CA B HIS A 80 ? -26.30140 6.99683 1.78120 0.616 17.75366 C ? A ? 79 CA 1
   ATOM 2559 C B HIS A 80 ? -26.10553 6.02099 2.93423 0.616 17.12476 C ? A ? 79 C 1
   ATOM 2560 O B HIS A 80 ? -26.04910 6.42756 4.10486 0.616 20.34314 O ? A ? 79 O 1
   ATOM 2561 CB B HIS A 80 ? -27.68400 6.77966 1.13436 0.616 17.90533 C ? A ? 79 CB 1
   ATOM 2562 CG B HIS A 80 ? -28.81040 7.00185 2.09482 0.616 19.29830 C ? A ? 79 CG 1
   ATOM 2563 ND1 B HIS A 80 ? -29.06104 8.23738 2.64899 0.616 19.00744 N ? A ? 79 ND1 1
   ATOM 2564 CD2 B HIS A 80 ? -29.73222 6.15989 2.61711 0.616 20.13403 C ? A ? 79 CD2 1
   ATOM 2565 CE1 B HIS A 80 ? -30.08238 8.14689 3.48537 0.616 20.08875 C ? A ? 79 CE1 1
   ATOM 2566 NE2 B HIS A 80 ? -30.51613 6.89682 3.48050 0.616 19.62516 N ? A ? 79 NE2 1
   ATOM 2567 H B HIS A 80 ? -25.43415 6.31143 0.15194 0.616 21.64351 H ? A ? 79 H 1
   ATOM 2568 HA B HIS A 80 ? -26.26351 7.88877 2.16056 0.616 21.34879 H ? A ? 79 HA 1
   ATOM 2569 HB2 B HIS A 80 ? -27.78970 7.40170 0.39762 0.616 21.53080 H ? A ? 79 HB2 1
   ATOM 2570 HB3 B HIS A 80 ? -27.74131 5.86755 0.80927 0.616 21.53080 H ? A ? 79 HB3 1
   ATOM 2571 HD1 B HIS A 80 ? -28.62167 8.95660 2.47792 0.616 22.85333 H ? A ? 79 HD1 1
   ATOM 2572 HD2 B HIS A 80 ? -29.82073 5.25342 2.42902 0.616 24.20524 H ? A ? 79 HD2 1
   ATOM 2573 HE1 B HIS A 80 ? -30.43530 8.84335 3.99063 0.616 24.15090 H ? A ? 79 HE1 1
   ATOM 2574 N . GLU A 81 ? -25.97890 4.73441 2.63102 1.000 16.97834 N ? A ? 80 N 1
   ATOM 2575 CA . GLU A 81 ? -25.98301 3.70323 3.66730 1.000 18.01883 C ? A ? 80 CA 1
   ATOM 2576 C . GLU A 81 ? -25.16423 2.55571 3.13356 1.000 16.52895 C ? A ? 80 C 1
   ATOM 2577 O . GLU A 81 ? -25.01046 2.40734 1.90194 1.000 16.98945 O ? A ? 80 O 1
   ATOM 2578 HA . GLU A 81 ? -25.61383 4.05385 4.49293 1.000 21.66700 H ? A ? 80 HA 1
   ATOM 2579 CB A GLU A 81 ? -27.40875 3.17545 3.90066 0.702 21.32599 C ? A ? 80 CB 1
   ATOM 2580 CG A GLU A 81 ? -28.23981 3.92405 4.79260 0.702 28.88829 C ? A ? 80 CG 1
   ATOM 2581 CD A GLU A 81 ? -29.25364 3.03047 5.42846 0.702 27.85286 C ? A ? 80 CD 1
   ATOM 2582 OE1 A GLU A 81 ? -30.20929 2.58575 4.73704 0.702 18.85281 O ? A ? 80 OE1 1
   ATOM 2583 OE2 A GLU A 81 ? -29.08041 2.76241 6.63161 0.702 27.95942 O ? A ? 80 OE2 1
   ATOM 2584 H A GLU A 81 ? -25.70842 4.44672 1.86703 0.384 20.41841 H ? A ? 80 H 1
   ATOM 2585 HB2 A GLU A 81 ? -27.86318 3.15215 3.04401 0.702 25.63559 H ? A ? 80 HB2 1
   ATOM 2586 HB3 A GLU A 81 ? -27.34015 2.27882 4.26431 0.702 25.63559 H ? A ? 80 HB3 1
   ATOM 2587 HG2 A GLU A 81 ? -27.69456 4.32045 5.49008 0.702 34.71035 H ? A ? 80 HG2 1
   ATOM 2588 HG3 A GLU A 81 ? -28.70399 4.61847 4.29943 0.702 34.71035 H ? A ? 80 HG3 1
   ATOM 2589 CB B GLU A 81 ? -27.41289 3.24830 3.98478 0.298 21.22805 C ? A ? 80 CB 1
   ATOM 2590 CG B GLU A 81 ? -27.52573 2.50150 5.28266 0.298 26.24155 C ? A ? 80 CG 1
   ATOM 2591 CD B GLU A 81 ? -28.62241 3.06063 6.13085 0.298 26.99553 C ? A ? 80 CD 1
   ATOM 2592 OE1 B GLU A 81 ? -29.79878 2.98914 5.68932 0.298 29.55911 O ? A ? 80 OE1 1
   ATOM 2593 OE2 B GLU A 81 ? -28.30863 3.61266 7.21332 0.298 31.19999 O ? A ? 80 OE2 1
   ATOM 2594 H B GLU A 81 ? -25.88889 4.43010 1.83171 0.616 20.41841 H ? A ? 80 H 1
   ATOM 2595 HB2 B GLU A 81 ? -27.98527 4.02948 4.03990 0.298 25.51806 H ? A ? 80 HB2 1
   ATOM 2596 HB3 B GLU A 81 ? -27.71969 2.66157 3.27590 0.298 25.51806 H ? A ? 80 HB3 1
   ATOM 2597 HG2 B GLU A 81 ? -27.72224 1.56892 5.10217 0.298 31.53426 H ? A ? 80 HG2 1
   ATOM 2598 HG3 B GLU A 81 ? -26.69116 2.57613 5.77136 0.298 31.53426 H ? A ? 80 HG3 1
   ATOM 2599 N . VAL A 82 ? -24.70045 1.67127 4.02053 1.000 15.07527 N ? A ? 81 N 1
   ATOM 2600 CA . VAL A 82 ? -24.06411 0.42961 3.60257 1.000 15.44079 C ? A ? 81 CA 1
   ATOM 2601 C . VAL A 82 ? -24.66633 -0.71454 4.40214 1.000 16.92881 C ? A ? 81 C 1
   ATOM 2602 O . VAL A 82 ? -24.65694 -0.67317 5.64084 1.000 19.30323 O ? A ? 81 O 1
   ATOM 2603 H . VAL A 82 ? -24.74558 1.77348 4.87324 1.000 18.13472 H ? A ? 81 H 1
   ATOM 2604 HA . VAL A 82 ? -24.24976 0.28670 2.66129 1.000 18.57335 H ? A ? 81 HA 1
   ATOM 2605 CB A VAL A 82 ? -22.53406 0.46157 3.80192 0.560 19.74830 C ? A ? 81 CB 1
   ATOM 2606 CG1 A VAL A 82 ? -21.84923 -0.78636 3.18785 0.560 19.19750 C ? A ? 81 CG1 1
   ATOM 2607 CG2 A VAL A 82 ? -21.91858 1.73472 3.22055 0.560 22.17311 C ? A ? 81 CG2 1
   ATOM 2608 HB A VAL A 82 ? -22.37170 0.45431 4.75820 0.560 23.74237 H ? A ? 81 HB 1
   ATOM 2609 HG11 A VAL A 82 ? -20.88711 -0.68595 3.25950 0.560 23.08140 H ? A ? 81 HG11 1
   ATOM 2610 HG12 A VAL A 82 ? -22.13654 -1.57533 3.67353 0.560 23.08140 H ? A ? 81 HG12 1
   ATOM 2611 HG13 A VAL A 82 ? -22.10554 -0.86043 2.25526 0.560 23.08140 H ? A ? 81 HG13 1
   ATOM 2612 HG21 A VAL A 82 ? -20.95412 1.69046 3.31415 0.560 26.65213 H ? A ? 81 HG21 1
   ATOM 2613 HG22 A VAL A 82 ? -22.15720 1.80108 2.28271 0.560 26.65213 H ? A ? 81 HG22 1
   ATOM 2614 HG23 A VAL A 82 ? -22.26304 2.50151 3.70457 0.560 26.65213 H ? A ? 81 HG23 1
   ATOM 2615 CB B VAL A 82 ? -22.53611 0.46933 3.80395 0.440 19.73164 C ? A ? 81 CB 1
   ATOM 2616 CG1 B VAL A 82 ? -21.84693 -0.81902 3.32083 0.440 19.25933 C ? A ? 81 CG1 1
   ATOM 2617 CG2 B VAL A 82 ? -21.91824 1.65953 3.08075 0.440 22.06574 C ? A ? 81 CG2 1
   ATOM 2618 HB B VAL A 82 ? -22.38620 0.55435 4.75852 0.440 23.72237 H ? A ? 81 HB 1
   ATOM 2619 HG11 B VAL A 82 ? -20.88548 -0.69692 3.36081 0.440 23.15560 H ? A ? 81 HG11 1
   ATOM 2620 HG12 B VAL A 82 ? -22.11131 -1.55355 3.89656 0.440 23.15560 H ? A ? 81 HG12 1
   ATOM 2621 HG13 B VAL A 82 ? -22.11973 -0.99974 2.40769 0.440 23.15560 H ? A ? 81 HG13 1
   ATOM 2622 HG21 B VAL A 82 ? -20.95327 1.56094 3.07761 0.440 26.52329 H ? A ? 81 HG21 1
   ATOM 2623 HG22 B VAL A 82 ? -22.25128 1.68330 2.17002 0.440 26.52329 H ? A ? 81 HG22 1
   ATOM 2624 HG23 B VAL A 82 ? -22.16598 2.47444 3.54492 0.440 26.52329 H ? A ? 81 HG23 1
   ATOM 2625 N . TYR A 83 ? -25.04876 -1.77080 3.70973 1.000 15.19474 N ? A ? 82 N 1
   ATOM 2626 CA . TYR A 83 ? -25.47856 -3.03730 4.30518 1.000 19.63393 C ? A ? 82 CA 1
   ATOM 2627 C . TYR A 83 ? -24.50200 -4.12694 3.93885 1.000 18.51191 C ? A ? 82 C 1
   ATOM 2628 O . TYR A 83 ? -23.71486 -3.98490 3.00940 1.000 20.94972 O ? A ? 82 O 1
   ATOM 2629 H . TYR A 83 ? -25.07153 -1.78638 2.85018 1.000 18.27809 H ? A ? 82 H 1
   ATOM 2630 HA . TYR A 83 ? -25.51808 -2.91960 5.26721 1.000 23.60512 H ? A ? 82 HA 1
   ATOM 2631 CB A TYR A 83 ? -26.86260 -3.46264 3.79247 0.554 19.12714 C ? A ? 82 CB 1
   ATOM 2632 CG A TYR A 83 ? -27.97433 -2.58723 4.24268 0.554 20.12417 C ? A ? 82 CG 1
   ATOM 2633 CD1 A TYR A 83 ? -28.10160 -1.28753 3.75575 0.554 21.98257 C ? A ? 82 CD1 1
   ATOM 2634 CD2 A TYR A 83 ? -28.91432 -3.05437 5.16828 0.554 22.14768 C ? A ? 82 CD2 1
   ATOM 2635 CE1 A TYR A 83 ? -29.12384 -0.48909 4.18692 0.554 21.97935 C ? A ? 82 CE1 1
   ATOM 2636 CE2 A TYR A 83 ? -29.92529 -2.25947 5.60696 0.554 22.75594 C ? A ? 82 CE2 1
   ATOM 2637 CZ A TYR A 83 ? -30.02939 -0.97481 5.11370 0.554 25.46032 C ? A ? 82 CZ 1
   ATOM 2638 OH A TYR A 83 ? -31.07396 -0.16998 5.53998 0.554 29.29442 O ? A ? 82 OH 1
   ATOM 2639 HB2 A TYR A 83 ? -26.85167 -3.44890 2.82263 0.554 22.99697 H ? A ? 82 HB2 1
   ATOM 2640 HB3 A TYR A 83 ? -27.04827 -4.36038 4.10947 0.554 22.99697 H ? A ? 82 HB3 1
   ATOM 2641 HD1 A TYR A 83 ? -27.48930 -0.96261 3.13573 0.554 26.42349 H ? A ? 82 HD1 1
   ATOM 2642 HD2 A TYR A 83 ? -28.84580 -3.92464 5.48895 0.554 26.62162 H ? A ? 82 HD2 1
   ATOM 2643 HE1 A TYR A 83 ? -29.21037 0.37682 3.85886 0.554 26.41963 H ? A ? 82 HE1 1
   ATOM 2644 HE2 A TYR A 83 ? -30.53812 -2.57653 6.23050 0.554 27.35153 H ? A ? 82 HE2 1
   ATOM 2645 HH A TYR A 83 ? -31.14925 0.49553 5.03299 0.554 35.19770 H ? A ? 82 HH 1
   ATOM 2646 CB B TYR A 83 ? -26.87503 -3.42893 3.81337 0.446 19.10188 C ? A ? 82 CB 1
   ATOM 2647 CG B TYR A 83 ? -27.91587 -2.51063 4.34385 0.446 20.15852 C ? A ? 82 CG 1
   ATOM 2648 CD1 B TYR A 83 ? -28.15629 -1.27427 3.74903 0.446 21.99481 C ? A ? 82 CD1 1
   ATOM 2649 CD2 B TYR A 83 ? -28.64933 -2.85880 5.47166 0.446 23.92558 C ? A ? 82 CD2 1
   ATOM 2650 CE1 B TYR A 83 ? -29.11061 -0.43415 4.26857 0.446 21.97164 C ? A ? 82 CE1 1
   ATOM 2651 CE2 B TYR A 83 ? -29.58277 -2.02502 5.99528 0.446 23.87465 C ? A ? 82 CE2 1
   ATOM 2652 CZ B TYR A 83 ? -29.80835 -0.81059 5.40256 0.446 25.15895 C ? A ? 82 CZ 1
   ATOM 2653 OH B TYR A 83 ? -30.77748 0.01245 5.95386 0.446 27.10290 O ? A ? 82 OH 1
   ATOM 2654 HB2 B TYR A 83 ? -26.89675 -3.38858 2.84445 0.446 22.96666 H ? A ? 82 HB2 1
   ATOM 2655 HB3 B TYR A 83 ? -27.07976 -4.32861 4.11263 0.446 22.96666 H ? A ? 82 HB3 1
   ATOM 2656 HD1 B TYR A 83 ? -27.67000 -1.01731 2.99911 0.446 26.43818 H ? A ? 82 HD1 1
   ATOM 2657 HD2 B TYR A 83 ? -28.49689 -3.68199 5.87666 0.446 28.75510 H ? A ? 82 HD2 1
   ATOM 2658 HE1 B TYR A 83 ? -29.28675 0.38283 3.86061 0.446 26.41037 H ? A ? 82 HE1 1
   ATOM 2659 HE2 B TYR A 83 ? -30.06521 -2.27561 6.74984 0.446 28.69398 H ? A ? 82 HE2 1
   ATOM 2660 HH B TYR A 83 ? -30.83798 0.72267 5.50942 0.446 32.56789 H ? A ? 82 HH 1
   ATOM 2661 N B GLU A 84 ? -24.53459 -5.23736 4.67389 0.426 17.31128 N ? A ? 83 N 1
   ATOM 2662 CA B GLU A 84 ? -23.71320 -6.36171 4.25768 0.426 17.17845 C ? A ? 83 CA 1
   ATOM 2663 C B GLU A 84 ? -24.33804 -7.64502 4.77065 0.426 20.27855 C ? A ? 83 C 1
   ATOM 2664 O B GLU A 84 ? -25.07280 -7.64983 5.76571 0.426 18.37603 O ? A ? 83 O 1
   ATOM 2665 CB B GLU A 84 ? -22.27452 -6.25699 4.76869 0.426 19.32413 C ? A ? 83 CB 1
   ATOM 2666 CG B GLU A 84 ? -22.14433 -6.44451 6.26428 0.426 17.96858 C ? A ? 83 CG 1
   ATOM 2667 CD B GLU A 84 ? -20.72351 -6.36837 6.74456 0.426 18.48921 C ? A ? 83 CD 1
   ATOM 2668 OE1 B GLU A 84 ? -19.79438 -6.64621 5.95272 0.426 20.08624 O ? A ? 83 OE1 1
   ATOM 2669 OE2 B GLU A 84 ? -20.54524 -6.02165 7.92476 0.426 19.14700 O ? A ? 83 OE2 1
   ATOM 2670 H B GLU A 84 ? -25.00417 -5.35479 5.38475 0.426 20.81794 H ? A ? 83 H 1
   ATOM 2671 HA B GLU A 84 ? -23.69144 -6.38056 3.28811 0.426 20.65854 H ? A ? 83 HA 1
   ATOM 2672 HB2 B GLU A 84 ? -21.73953 -6.94114 4.33667 0.426 23.23335 H ? A ? 83 HB2 1
   ATOM 2673 HB3 B GLU A 84 ? -21.92881 -5.37767 4.54918 0.426 23.23335 H ? A ? 83 HB3 1
   ATOM 2674 HG2 B GLU A 84 ? -22.64942 -5.74921 6.71411 0.426 21.60670 H ? A ? 83 HG2 1
   ATOM 2675 HG3 B GLU A 84 ? -22.49442 -7.31678 6.50407 0.426 21.60670 H ? A ? 83 HG3 1
   ATOM 2676 N C GLU A 84 ? -24.60251 -5.27374 4.62243 0.574 17.33368 N ? A ? 83 N 1
   ATOM 2677 CA C GLU A 84 ? -23.88169 -6.43825 4.12265 0.574 17.24133 C ? A ? 83 CA 1
   ATOM 2678 C C GLU A 84 ? -24.59880 -7.71411 4.54038 0.574 19.46749 C ? A ? 83 C 1
   ATOM 2679 O C GLU A 84 ? -25.40870 -7.72881 5.47747 0.574 18.74494 O ? A ? 83 O 1
   ATOM 2680 CB C GLU A 84 ? -22.42228 -6.47083 4.60746 0.574 18.48598 C ? A ? 83 CB 1
   ATOM 2681 CG C GLU A 84 ? -22.18167 -6.62322 6.11013 0.574 17.92917 C ? A ? 83 CG 1
   ATOM 2682 CD C GLU A 84 ? -20.70062 -6.63749 6.46999 0.574 19.38297 C ? A ? 83 CD 1
   ATOM 2683 OE1 C GLU A 84 ? -19.87996 -7.24492 5.70148 0.574 20.03743 O ? A ? 83 OE1 1
   ATOM 2684 OE2 C GLU A 84 ? -20.35897 -6.07010 7.51589 0.574 19.17167 O ? A ? 83 OE2 1
   ATOM 2685 H C GLU A 84 ? -25.05991 -5.39126 5.34116 0.574 20.84482 H ? A ? 83 H 1
   ATOM 2686 HA C GLU A 84 ? -23.88220 -6.39766 3.15350 0.574 20.73400 H ? A ? 83 HA 1
   ATOM 2687 HB2 C GLU A 84 ? -21.98223 -7.21981 4.17586 0.574 22.22757 H ? A ? 83 HB2 1
   ATOM 2688 HB3 C GLU A 84 ? -22.00120 -5.63919 4.33920 0.574 22.22757 H ? A ? 83 HB3 1
   ATOM 2689 HG2 C GLU A 84 ? -22.59617 -5.87894 6.57396 0.574 21.55941 H ? A ? 83 HG2 1
   ATOM 2690 HG3 C GLU A 84 ? -22.57149 -7.45939 6.40973 0.574 21.55941 H ? A ? 83 HG3 1
   ATOM 2691 N B ASN A 85 ? -24.01035 -8.73487 4.09028 0.426 21.54411 N ? A ? 84 N 1
   ATOM 2692 CA B ASN A 85 ? -24.39093 -10.07561 4.53197 0.426 21.84087 C ? A ? 84 CA 1
   ATOM 2693 C B ASN A 85 ? -23.28729 -11.03316 4.09607 0.426 20.30941 C ? A ? 84 C 1
   ATOM 2694 O B ASN A 85 ? -22.18938 -10.60609 3.74136 0.426 21.38502 O ? A ? 84 O 1
   ATOM 2695 CB B ASN A 85 ? -25.79068 -10.39440 3.99729 0.426 19.94243 C ? A ? 84 CB 1
   ATOM 2696 CG B ASN A 85 ? -25.87989 -10.26152 2.50526 0.426 23.98646 C ? A ? 84 CG 1
   ATOM 2697 OD1 B ASN A 85 ? -24.91551 -10.55250 1.79640 0.426 22.08183 O ? A ? 84 OD1 1
   ATOM 2698 ND2 B ASN A 85 ? -27.02534 -9.77655 2.01348 0.426 23.51220 N ? A ? 84 ND2 1
   ATOM 2699 H B ASN A 85 ? -23.56052 -8.72745 3.35734 0.426 25.89734 H ? A ? 84 H 1
   ATOM 2700 HA B ASN A 85 ? -24.42938 -10.12129 5.50013 0.426 26.25345 H ? A ? 84 HA 1
   ATOM 2701 HB2 B ASN A 85 ? -26.01955 -11.30723 4.23236 0.426 23.97532 H ? A ? 84 HB2 1
   ATOM 2702 HB3 B ASN A 85 ? -26.42865 -9.78004 4.39283 0.426 23.97532 H ? A ? 84 HB3 1
   ATOM 2703 HD21 B ASN A 85 ? -27.12299 -9.68239 1.16424 0.426 28.25904 H ? A ? 84 HD21 1
   ATOM 2704 HD22 B ASN A 85 ? -27.66417 -9.55890 2.54652 0.426 28.25904 H ? A ? 84 HD22 1
   ATOM 2705 N C ASN A 85 ? -24.30178 -8.78087 3.81114 0.574 20.65769 N ? A ? 84 N 1
   ATOM 2706 CA C ASN A 85 ? -24.60171 -10.13972 4.25792 0.574 19.95325 C ? A ? 84 CA 1
   ATOM 2707 C C ASN A 85 ? -23.40922 -11.03906 3.91740 0.574 20.84644 C ? A ? 84 C 1
   ATOM 2708 O C ASN A 85 ? -22.36979 -10.59126 3.46352 0.574 20.84354 O ? A ? 84 O 1
   ATOM 2709 CB C ASN A 85 ? -25.93702 -10.58178 3.65816 0.574 21.85707 C ? A ? 84 CB 1
   ATOM 2710 CG C ASN A 85 ? -25.91418 -10.65726 2.15477 0.574 21.94546 C ? A ? 84 CG 1
   ATOM 2711 OD1 C ASN A 85 ? -24.87445 -10.89125 1.53531 0.574 23.32190 O ? A ? 84 OD1 1
   ATOM 2712 ND2 C ASN A 85 ? -27.07212 -10.43294 1.55029 0.574 22.25546 N ? A ? 84 ND2 1
   ATOM 2713 H C ASN A 85 ? -23.92014 -8.74606 3.04124 0.574 24.83363 H ? A ? 84 H 1
   ATOM 2714 HA C ASN A 85 ? -24.68623 -10.16894 5.22379 0.574 23.98830 H ? A ? 84 HA 1
   ATOM 2715 HB2 C ASN A 85 ? -26.15809 -11.46308 3.99778 0.574 26.27289 H ? A ? 84 HB2 1
   ATOM 2716 HB3 C ASN A 85 ? -26.62303 -9.94574 3.91454 0.574 26.27289 H ? A ? 84 HB3 1
   ATOM 2717 HD21 C ASN A 85 ? -27.12204 -10.46228 0.69224 0.574 26.75095 H ? A ? 84 HD21 1
   ATOM 2718 HD22 C ASN A 85 ? -27.77357 -10.25803 2.01610 0.574 26.75095 H ? A ? 84 HD22 1
   ATOM 2719 N . LYS A 86 ? -23.56428 -12.33968 4.09926 1.000 25.18831 N ? A ? 85 N 1
   ATOM 2720 CA . LYS A 86 ? -22.44677 -13.25608 3.88436 1.000 25.45070 C ? A ? 85 CA 1
   ATOM 2721 C . LYS A 86 ? -21.88250 -13.15641 2.47358 1.000 20.24997 C ? A ? 85 C 1
   ATOM 2722 O . LYS A 86 ? -20.67656 -13.39792 2.26462 1.000 25.50286 O ? A ? 85 O 1
   ATOM 2723 CB . LYS A 86 ? -22.93020 -14.67192 4.18745 1.000 28.45037 C ? A ? 85 CB 1
   ATOM 2724 CG . LYS A 86 ? -23.09767 -14.97058 5.64845 1.000 43.10235 C ? A ? 85 CG 1
   ATOM 2725 CD . LYS A 86 ? -21.76520 -14.84695 6.39902 1.000 37.36751 C ? A ? 85 CD 1
   ATOM 2726 CE . LYS A 86 ? -20.71394 -15.81076 5.85632 1.000 47.63320 C ? A ? 85 CE 1
   ATOM 2727 NZ . LYS A 86 ? -20.86095 -17.22782 6.29566 1.000 49.68473 N ? A ? 85 NZ 1
   ATOM 2728 HA . LYS A 86 ? -21.71724 -13.03608 4.48459 1.000 30.58525 H ? A ? 85 HA 1
   ATOM 2729 HB2 . LYS A 86 ? -23.79142 -14.80265 3.76071 1.000 34.18485 H ? A ? 85 HB2 1
   ATOM 2730 HB3 . LYS A 86 ? -22.28444 -15.30207 3.83136 1.000 34.18485 H ? A ? 85 HB3 1
   ATOM 2731 HG2 . LYS A 86 ? -23.72621 -14.34144 6.03578 1.000 51.76722 H ? A ? 85 HG2 1
   ATOM 2732 HG3 . LYS A 86 ? -23.42632 -15.87682 5.75629 1.000 51.76722 H ? A ? 85 HG3 1
   ATOM 2733 HD2 . LYS A 86 ? -21.42646 -13.94319 6.30228 1.000 44.88541 H ? A ? 85 HD2 1
   ATOM 2734 HD3 . LYS A 86 ? -21.90666 -15.04960 7.33701 1.000 44.88541 H ? A ? 85 HD3 1
   ATOM 2735 HE2 . LYS A 86 ? -20.76158 -15.80239 4.88753 1.000 57.20425 H ? A ? 85 HE2 1
   ATOM 2736 HE3 . LYS A 86 ? -19.84012 -15.50714 6.14814 1.000 57.20425 H ? A ? 85 HE3 1
   ATOM 2737 HZ1 . LYS A 86 ? -20.23204 -17.73080 5.91673 1.000 59.66608 H ? A ? 85 HZ1 1
   ATOM 2738 HZ2 . LYS A 86 ? -20.78014 -17.28218 7.18032 1.000 59.66608 H ? A ? 85 HZ2 1
   ATOM 2739 HZ3 . LYS A 86 ? -21.66070 -17.53847 6.05905 1.000 59.66608 H ? A ? 85 HZ3 1
   ATOM 2740 H B LYS A 86 ? -24.33834 -12.69583 4.21576 0.426 30.27037 H ? A ? 85 H 1
   ATOM 2741 H C LYS A 86 ? -24.29720 -12.71694 4.34439 0.574 30.27037 H ? A ? 85 H 1
   ATOM 2742 N A THR A 87 ? -22.72570 -12.79678 1.51041 0.389 20.11925 N ? A ? 86 N 1
   ATOM 2743 CA A THR A 87 ? -22.31314 -12.82238 0.11545 0.389 23.75043 C ? A ? 86 CA 1
   ATOM 2744 C A THR A 87 ? -22.03397 -11.45886 -0.50301 0.389 25.98419 C ? A ? 86 C 1
   ATOM 2745 O A THR A 87 ? -21.40482 -11.40797 -1.56923 0.389 21.38625 O ? A ? 86 O 1
   ATOM 2746 CB A THR A 87 ? -23.38392 -13.51370 -0.73385 0.389 27.95532 C ? A ? 86 CB 1
   ATOM 2747 OG1 A THR A 87 ? -24.64124 -12.87095 -0.53324 0.389 32.63628 O ? A ? 86 OG1 1
   ATOM 2748 CG2 A THR A 87 ? -23.51112 -14.96841 -0.34550 0.389 33.95861 C ? A ? 86 CG2 1
   ATOM 2749 H A THR A 87 ? -23.53498 -12.53658 1.64067 0.389 24.18750 H ? A ? 86 H 1
   ATOM 2750 HA A THR A 87 ? -21.48891 -13.33131 0.06512 0.389 28.54492 H ? A ? 86 HA 1
   ATOM 2751 HB A THR A 87 ? -23.13416 -13.46224 -1.66973 0.389 33.59078 H ? A ? 86 HB 1
   ATOM 2752 HG1 A THR A 87 ? -24.57308 -12.04954 -0.69522 0.389 39.20794 H ? A ? 86 HG1 1
   ATOM 2753 HG21 A THR A 87 ? -23.68423 -15.50804 -1.13274 0.389 40.79473 H ? A ? 86 HG21 1
   ATOM 2754 HG22 A THR A 87 ? -22.68999 -15.27362 0.07102 0.389 40.79473 H ? A ? 86 HG22 1
   ATOM 2755 HG23 A THR A 87 ? -24.24292 -15.08178 0.28100 0.389 40.79473 H ? A ? 86 HG23 1
   ATOM 2756 N B THR A 87 ? -22.71750 -12.82111 1.49527 0.611 20.00179 N ? A ? 86 N 1
   ATOM 2757 CA B THR A 87 ? -22.29176 -12.85995 0.10014 0.611 23.70243 C ? A ? 86 CA 1
   ATOM 2758 C B THR A 87 ? -21.89552 -11.50438 -0.47959 0.611 26.06842 C ? A ? 86 C 1
   ATOM 2759 O B THR A 87 ? -20.97572 -11.43942 -1.31232 0.611 21.11581 O ? A ? 86 O 1
   ATOM 2760 CB B THR A 87 ? -23.40341 -13.45051 -0.76318 0.611 27.84619 C ? A ? 86 CB 1
   ATOM 2761 OG1 B THR A 87 ? -24.55427 -12.60889 -0.71127 0.611 33.77498 O ? A ? 86 OG1 1
   ATOM 2762 CG2 B THR A 87 ? -23.79459 -14.82948 -0.28076 0.611 34.41545 C ? A ? 86 CG2 1
   ATOM 2763 H B THR A 87 ? -23.53117 -12.56914 1.61383 0.611 24.04655 H ? A ? 86 H 1
   ATOM 2764 HA B THR A 87 ? -21.50915 -13.43073 0.04886 0.611 28.48732 H ? A ? 86 HA 1
   ATOM 2765 HB B THR A 87 ? -23.08308 -13.52121 -1.67603 0.611 33.45983 H ? A ? 86 HB 1
   ATOM 2766 HG1 B THR A 87 ? -24.80848 -12.51855 0.08423 0.611 40.57438 H ? A ? 86 HG1 1
   ATOM 2767 HG21 B THR A 87 ? -24.41441 -15.23632 -0.90622 0.611 41.34294 H ? A ? 86 HG21 1
   ATOM 2768 HG22 B THR A 87 ? -23.00712 -15.39112 -0.20759 0.611 41.34294 H ? A ? 86 HG22 1
   ATOM 2769 HG23 B THR A 87 ? -24.21966 -14.76847 0.58901 0.611 41.34294 H ? A ? 86 HG23 1
   ATOM 2770 N A ASP A 88 ? -22.48873 -10.36971 0.11241 0.389 21.89265 N ? A ? 87 N 1
   ATOM 2771 CA A ASP A 88 ? -22.41943 -9.08216 -0.55812 0.389 20.45118 C ? A ? 87 CA 1
   ATOM 2772 C A ASP A 88 ? -22.28703 -7.94926 0.45191 0.389 20.68204 C ? A ? 87 C 1
   ATOM 2773 O A ASP A 88 ? -22.86090 -7.99158 1.54745 0.389 21.09458 O ? A ? 87 O 1
   ATOM 2774 CB A ASP A 88 ? -23.68758 -8.78945 -1.38607 0.389 24.23862 C ? A ? 87 CB 1
   ATOM 2775 CG A ASP A 88 ? -23.79732 -9.63032 -2.63332 0.389 25.92771 C ? A ? 87 CG 1
   ATOM 2776 OD1 A ASP A 88 ? -24.25468 -10.78485 -2.54828 0.389 26.48504 O ? A ? 87 OD1 1
   ATOM 2777 OD2 A ASP A 88 ? -23.41205 -9.12203 -3.70831 0.389 25.53169 O ? A ? 87 OD2 1
   ATOM 2778 H A ASP A 88 ? -22.83331 -10.35460 0.90021 0.389 26.31559 H ? A ? 87 H 1
   ATOM 2779 HA A ASP A 88 ? -21.63321 -9.10655 -1.12571 0.389 24.58581 H ? A ? 87 HA 1
   ATOM 2780 HB2 A ASP A 88 ? -24.46780 -8.96781 -0.83804 0.389 29.13074 H ? A ? 87 HB2 1
   ATOM 2781 HB3 A ASP A 88 ? -23.67762 -7.85779 -1.65590 0.389 29.13074 H ? A ? 87 HB3 1
   ATOM 2782 N B ASP A 88 ? -22.59003 -10.43444 -0.09106 0.611 22.39914 N ? A ? 87 N 1
   ATOM 2783 CA B ASP A 88 ? -22.41136 -9.13986 -0.73173 0.611 19.79496 C ? A ? 87 CA 1
   ATOM 2784 C B ASP A 88 ? -22.16671 -8.05605 0.31221 0.611 20.30463 C ? A ? 87 C 1
   ATOM 2785 O B ASP A 88 ? -22.53877 -8.18410 1.48209 0.611 21.67998 O ? A ? 87 O 1
   ATOM 2786 CB B ASP A 88 ? -23.66195 -8.68104 -1.51243 0.611 24.41752 C ? A ? 87 CB 1
   ATOM 2787 CG B ASP A 88 ? -23.95222 -9.51008 -2.73150 0.611 25.34685 C ? A ? 87 CG 1
   ATOM 2788 OD1 B ASP A 88 ? -22.98992 -9.92765 -3.41286 0.611 29.61590 O ? A ? 87 OD1 1
   ATOM 2789 OD2 B ASP A 88 ? -25.13985 -9.72643 -3.01345 0.611 31.31208 O ? A ? 87 OD2 1
   ATOM 2790 H B ASP A 88 ? -23.17084 -10.43758 0.54316 0.611 26.92337 H ? A ? 87 H 1
   ATOM 2791 HA B ASP A 88 ? -21.64969 -9.23177 -1.32529 0.611 23.79836 H ? A ? 87 HA 1
   ATOM 2792 HB2 B ASP A 88 ? -24.43327 -8.73613 -0.92683 0.611 29.34542 H ? A ? 87 HB2 1
   ATOM 2793 HB3 B ASP A 88 ? -23.53032 -7.76480 -1.80240 0.611 29.34542 H ? A ? 87 HB3 1
   ATOM 2794 N A VAL A 89 ? -21.54150 -6.90231 0.05399 0.389 18.78953 N ? A ? 88 N 1
   ATOM 2795 CA A VAL A 89 ? -21.73191 -5.55769 0.59433 0.389 19.49641 C ? A ? 88 CA 1
   ATOM 2796 C A VAL A 89 ? -22.75165 -4.87287 -0.30856 0.389 18.12065 C ? A ? 88 C 1
   ATOM 2797 O A VAL A 89 ? -22.81694 -5.13948 -1.52169 0.389 17.20251 O ? A ? 88 O 1
   ATOM 2798 CB A VAL A 89 ? -20.41508 -4.75905 0.66049 0.389 19.33829 C ? A ? 88 CB 1
   ATOM 2799 CG1 A VAL A 89 ? -20.69796 -3.29126 0.99646 0.389 18.20099 C ? A ? 88 CG1 1
   ATOM 2800 CG2 A VAL A 89 ? -19.46932 -5.34859 1.69490 0.389 20.40655 C ? A ? 88 CG2 1
   ATOM 2801 H A VAL A 89 ? -20.91544 -6.95356 -0.53339 0.389 22.59184 H ? A ? 88 H 1
   ATOM 2802 HA A VAL A 89 ? -22.06330 -5.61395 1.50423 0.389 23.44009 H ? A ? 88 HA 1
   ATOM 2803 HB A VAL A 89 ? -19.98628 -4.80843 -0.20818 0.389 23.25035 H ? A ? 88 HB 1
   ATOM 2804 HG11 A VAL A 89 ? -19.86104 -2.84866 1.20760 0.389 21.88559 H ? A ? 88 HG11 1
   ATOM 2805 HG12 A VAL A 89 ? -21.11275 -2.86604 0.22963 0.389 21.88559 H ? A ? 88 HG12 1
   ATOM 2806 HG13 A VAL A 89 ? -21.29500 -3.25144 1.75991 0.389 21.88559 H ? A ? 88 HG13 1
   ATOM 2807 HG21 A VAL A 89 ? -18.66564 -4.80679 1.73310 0.389 24.53226 H ? A ? 88 HG21 1
   ATOM 2808 HG22 A VAL A 89 ? -19.90855 -5.35023 2.55976 0.389 24.53226 H ? A ? 88 HG22 1
   ATOM 2809 HG23 A VAL A 89 ? -19.24450 -6.25606 1.43636 0.389 24.53226 H ? A ? 88 HG23 1
   ATOM 2810 N B VAL A 89 ? -21.58117 -6.94854 -0.13059 0.611 18.19804 N ? A ? 88 N 1
   ATOM 2811 CA B VAL A 89 ? -21.69097 -5.65815 0.55305 0.611 19.48565 C ? A ? 88 CA 1
   ATOM 2812 C B VAL A 89 ? -22.49388 -4.76974 -0.37976 0.611 17.91059 C ? A ? 88 C 1
   ATOM 2813 O B VAL A 89 ? -22.22023 -4.73300 -1.58940 0.611 15.26239 O ? A ? 88 O 1
   ATOM 2814 CB B VAL A 89 ? -20.31959 -5.04097 0.87151 0.611 20.33019 C ? A ? 88 CB 1
   ATOM 2815 CG1 B VAL A 89 ? -20.48858 -3.70872 1.57015 0.611 16.76528 C ? A ? 88 CG1 1
   ATOM 2816 CG2 B VAL A 89 ? -19.50361 -5.99382 1.78722 0.611 20.12761 C ? A ? 88 CG2 1
   ATOM 2817 H B VAL A 89 ? -21.10171 -6.91624 -0.84381 0.611 21.88205 H ? A ? 88 H 1
   ATOM 2818 HA B VAL A 89 ? -22.15013 -5.76045 1.40134 0.611 23.42718 H ? A ? 88 HA 1
   ATOM 2819 HB B VAL A 89 ? -19.84083 -4.90494 0.03893 0.611 24.44063 H ? A ? 88 HB 1
   ATOM 2820 HG11 B VAL A 89 ? -19.62743 -3.41860 1.90948 0.611 20.16274 H ? A ? 88 HG11 1
   ATOM 2821 HG12 B VAL A 89 ? -20.82936 -3.05989 0.93471 0.611 20.16274 H ? A ? 88 HG12 1
   ATOM 2822 HG13 B VAL A 89 ? -21.11471 -3.81388 2.30349 0.611 20.16274 H ? A ? 88 HG13 1
   ATOM 2823 HG21 B VAL A 89 ? -18.68073 -5.55210 2.04922 0.611 24.19753 H ? A ? 88 HG21 1
   ATOM 2824 HG22 B VAL A 89 ? -20.03093 -6.20433 2.57368 0.611 24.19753 H ? A ? 88 HG22 1
   ATOM 2825 HG23 B VAL A 89 ? -19.30145 -6.80624 1.29733 0.611 24.19753 H ? A ? 88 HG23 1
   ATOM 2826 N A ILE A 90 ? -23.58740 -4.01570 0.26467 0.389 19.29074 N ? A ? 89 N 1
   ATOM 2827 CA A ILE A 90 ? -24.63828 -3.34083 -0.49055 0.389 18.01341 C ? A ? 89 CA 1
   ATOM 2828 C A ILE A 90 ? -24.46383 -1.84670 -0.26283 0.389 16.87945 C ? A ? 89 C 1
   ATOM 2829 O A ILE A 90 ? -24.69779 -1.33921 0.84619 0.389 18.32617 O ? A ? 89 O 1
   ATOM 2830 CB A ILE A 90 ? -26.04528 -3.80052 -0.09645 0.389 17.90751 C ? A ? 89 CB 1
   ATOM 2831 CG1 A ILE A 90 ? -26.19121 -5.30483 -0.24239 0.389 19.74880 C ? A ? 89 CG1 1
   ATOM 2832 CG2 A ILE A 90 ? -27.08083 -3.13173 -0.97839 0.389 19.54076 C ? A ? 89 CG2 1
   ATOM 2833 CD1 A ILE A 90 ? -25.85014 -6.07256 1.03887 0.389 23.30962 C ? A ? 89 CD1 1
   ATOM 2834 H A ILE A 90 ? -23.56580 -3.80619 1.09848 0.389 23.19329 H ? A ? 89 H 1
   ATOM 2835 HA A ILE A 90 ? -24.52199 -3.52585 -1.43561 0.389 21.66049 H ? A ? 89 HA 1
   ATOM 2836 HB A ILE A 90 ? -26.18043 -3.55288 0.83161 0.389 21.53341 H ? A ? 89 HB 1
   ATOM 2837 HG12 A ILE A 90 ? -27.10977 -5.50974 -0.47726 0.389 23.74297 H ? A ? 89 HG12 1
   ATOM 2838 HG13 A ILE A 90 ? -25.59352 -5.61174 -0.94201 0.389 23.74297 H ? A ? 89 HG13 1
   ATOM 2839 HG21 A ILE A 90 ? -27.95786 -3.48200 -0.75698 0.389 23.49331 H ? A ? 89 HG21 1
   ATOM 2840 HG22 A ILE A 90 ? -27.05784 -2.17464 -0.82235 0.389 23.49331 H ? A ? 89 HG22 1
   ATOM 2841 HG23 A ILE A 90 ? -26.87404 -3.32052 -1.90710 0.389 23.49331 H ? A ? 89 HG23 1
   ATOM 2842 HD11 A ILE A 90 ? -26.03498 -7.01477 0.90114 0.389 28.01595 H ? A ? 89 HD11 1
   ATOM 2843 HD12 A ILE A 90 ? -24.91011 -5.94613 1.24202 0.389 28.01595 H ? A ? 89 HD12 1
   ATOM 2844 HD13 A ILE A 90 ? -26.39441 -5.73150 1.76575 0.389 28.01595 H ? A ? 89 HD13 1
   ATOM 2845 N B ILE A 90 ? -23.50810 -4.10656 0.15433 0.611 19.10354 N ? A ? 89 N 1
   ATOM 2846 CA B ILE A 90 ? -24.50073 -3.39101 -0.64430 0.611 18.10172 C ? A ? 89 CA 1
   ATOM 2847 C B ILE A 90 ? -24.40157 -1.92478 -0.25163 0.611 16.90817 C ? A ? 89 C 1
   ATOM 2848 O B ILE A 90 ? -24.78342 -1.53460 0.85987 0.611 18.74965 O ? A ? 89 O 1
   ATOM 2849 CB B ILE A 90 ? -25.92745 -3.93778 -0.44294 0.611 16.56672 C ? A ? 89 CB 1
   ATOM 2850 CG1 B ILE A 90 ? -25.94108 -5.44274 -0.63144 0.611 18.61445 C ? A ? 89 CG1 1
   ATOM 2851 CG2 B ILE A 90 ? -26.88122 -3.27462 -1.42339 0.611 18.49019 C ? A ? 89 CG2 1
   ATOM 2852 CD1 B ILE A 90 ? -26.20361 -6.24696 0.63702 0.611 25.01834 C ? A ? 89 CD1 1
   ATOM 2853 H B ILE A 90 ? -23.64915 -4.05320 1.00100 0.611 22.96865 H ? A ? 89 H 1
   ATOM 2854 HA B ILE A 90 ? -24.28623 -3.47688 -1.58638 0.611 21.76647 H ? A ? 89 HA 1
   ATOM 2855 HB B ILE A 90 ? -26.21497 -3.73546 0.46110 0.611 19.92446 H ? A ? 89 HB 1
   ATOM 2856 HG12 B ILE A 90 ? -26.63844 -5.66650 -1.26746 0.611 22.38174 H ? A ? 89 HG12 1
   ATOM 2857 HG13 B ILE A 90 ? -25.07699 -5.71710 -0.97637 0.611 22.38174 H ? A ? 89 HG13 1
   ATOM 2858 HG21 B ILE A 90 ? -27.76809 -3.64870 -1.30330 0.611 22.23263 H ? A ? 89 HG21 1
   ATOM 2859 HG22 B ILE A 90 ? -26.89857 -2.32029 -1.25065 0.611 22.23263 H ? A ? 89 HG22 1
   ATOM 2860 HG23 B ILE A 90 ? -26.57143 -3.44157 -2.32731 0.611 22.23263 H ? A ? 89 HG23 1
   ATOM 2861 HD11 B ILE A 90 ? -26.20696 -7.19167 0.41696 0.611 30.06641 H ? A ? 89 HD11 1
   ATOM 2862 HD12 B ILE A 90 ? -25.50233 -6.05970 1.28048 0.611 30.06641 H ? A ? 89 HD12 1
   ATOM 2863 HD13 B ILE A 90 ? -27.06466 -5.98925 1.00180 0.611 30.06641 H ? A ? 89 HD13 1
   ATOM 2864 N A LEU A 91 ? -24.01715 -1.14561 -1.30772 0.389 17.04773 N ? A ? 90 N 1
   ATOM 2865 CA A LEU A 91 ? -23.79862 0.29274 -1.25716 0.389 18.70308 C ? A ? 90 CA 1
   ATOM 2866 C A LEU A 91 ? -25.08008 0.99141 -1.68644 0.389 17.32452 C ? A ? 90 C 1
   ATOM 2867 O A LEU A 91 ? -25.42470 0.99830 -2.89162 0.389 16.67059 O ? A ? 90 O 1
   ATOM 2868 CB A LEU A 91 ? -22.65790 0.71000 -2.18599 0.389 15.62165 C ? A ? 90 CB 1
   ATOM 2869 CG A LEU A 91 ? -21.24777 0.21972 -1.85653 0.389 21.19267 C ? A ? 90 CG 1
   ATOM 2870 CD1 A LEU A 91 ? -20.23484 0.75448 -2.85140 0.389 13.89051 C ? A ? 90 CD1 1
   ATOM 2871 CD2 A LEU A 91 ? -20.93966 0.66689 -0.50109 0.389 17.33716 C ? A ? 90 CD2 1
   ATOM 2872 H A LEU A 91 ? -23.83067 -1.49280 -2.07211 0.389 20.50168 H ? A ? 90 H 1
   ATOM 2873 HA A LEU A 91 ? -23.57456 0.53993 -0.34634 0.389 22.48810 H ? A ? 90 HA 1
   ATOM 2874 HB2 A LEU A 91 ? -22.86647 0.38140 -3.07448 0.389 18.79038 H ? A ? 90 HB2 1
   ATOM 2875 HB3 A LEU A 91 ? -22.62168 1.67931 -2.19079 0.389 18.79038 H ? A ? 90 HB3 1
   ATOM 2876 HG A LEU A 91 ? -21.19554 -0.74736 -1.91049 0.389 25.47561 H ? A ? 90 HG 1
   ATOM 2877 HD11 A LEU A 91 ? -19.35476 0.42143 -2.61595 0.389 16.71301 H ? A ? 90 HD11 1
   ATOM 2878 HD12 A LEU A 91 ? -20.47588 0.45204 -3.74097 0.389 16.71301 H ? A ? 90 HD12 1
   ATOM 2879 HD13 A LEU A 91 ? -20.24135 1.72390 -2.81855 0.389 16.71301 H ? A ? 90 HD13 1
   ATOM 2880 HD21 A LEU A 91 ? -19.98507 0.58349 -0.35037 0.389 20.84900 H ? A ? 90 HD21 1
   ATOM 2881 HD22 A LEU A 91 ? -21.20998 1.59350 -0.40513 0.389 20.84900 H ? A ? 90 HD22 1
   ATOM 2882 HD23 A LEU A 91 ? -21.42400 0.11379 0.13168 0.389 20.84900 H ? A ? 90 HD23 1
   ATOM 2883 N B LEU A 91 ? -23.82728 -1.11045 -1.14522 0.611 17.21614 N ? A ? 90 N 1
   ATOM 2884 CA B LEU A 91 ? -23.83126 0.33127 -0.95213 0.611 18.09872 C ? A ? 90 CA 1
   ATOM 2885 C B LEU A 91 ? -25.14776 0.89180 -1.47222 0.611 16.33398 C ? A ? 90 C 1
   ATOM 2886 O B LEU A 91 ? -25.56479 0.56937 -2.60596 0.611 18.27778 O ? A ? 90 O 1
   ATOM 2887 CB B LEU A 91 ? -22.66070 0.99338 -1.69739 0.611 16.65523 C ? A ? 90 CB 1
   ATOM 2888 CG B LEU A 91 ? -21.24563 0.41437 -1.53339 0.611 18.62778 C ? A ? 90 CG 1
   ATOM 2889 CD1 B LEU A 91 ? -20.16275 1.46096 -1.94076 0.611 20.51247 C ? A ? 90 CD1 1
   ATOM 2890 CD2 B LEU A 91 ? -20.97720 -0.11719 -0.21150 0.611 25.66158 C ? A ? 90 CD2 1
   ATOM 2891 H B LEU A 91 ? -23.43372 -1.37263 -1.86353 0.611 20.70377 H ? A ? 90 H 1
   ATOM 2892 HA B LEU A 91 ? -23.73427 0.53199 -0.00809 0.611 21.76287 H ? A ? 90 HA 1
   ATOM 2893 HB2 B LEU A 91 ? -22.86291 0.95728 -2.64539 0.611 20.03067 H ? A ? 90 HB2 1
   ATOM 2894 HB3 B LEU A 91 ? -22.61443 1.91646 -1.40295 0.611 20.03067 H ? A ? 90 HB3 1
   ATOM 2895 HG B LEU A 91 ? -21.18980 -0.34439 -2.13511 0.611 22.39774 H ? A ? 90 HG 1
   ATOM 2896 HD11 B LEU A 91 ? -19.28388 1.06639 -1.82764 0.611 24.65936 H ? A ? 90 HD11 1
   ATOM 2897 HD12 B LEU A 91 ? -20.29690 1.70928 -2.86879 0.611 24.65936 H ? A ? 90 HD12 1
   ATOM 2898 HD13 B LEU A 91 ? -20.24989 2.24276 -1.37323 0.611 24.65936 H ? A ? 90 HD13 1
   ATOM 2899 HD21 B LEU A 91 ? -20.06168 -0.43606 -0.17926 0.611 30.83830 H ? A ? 90 HD21 1
   ATOM 2900 HD22 B LEU A 91 ? -21.10571 0.58631 0.44385 0.611 30.83830 H ? A ? 90 HD22 1
   ATOM 2901 HD23 B LEU A 91 ? -21.58881 -0.84916 -0.03528 0.611 30.83830 H ? A ? 90 HD23 1
   ATOM 2902 N A ILE A 92 ? -25.75551 1.62388 -0.72928 0.389 16.55679 N ? A ? 91 N 1
   ATOM 2903 CA A ILE A 92 ? -26.88711 2.47393 -1.06167 0.389 16.21007 C ? A ? 91 CA 1
   ATOM 2904 C A ILE A 92 ? -26.29423 3.81725 -1.45777 0.389 15.96372 C ? A ? 91 C 1
   ATOM 2905 O A ILE A 92 ? -25.68659 4.51020 -0.62832 0.389 15.77892 O ? A ? 91 O 1
   ATOM 2906 CB A ILE A 92 ? -27.86624 2.61568 0.10082 0.389 19.46798 C ? A ? 91 CB 1
   ATOM 2907 CG1 A ILE A 92 ? -28.28797 1.24875 0.62078 0.389 17.38707 C ? A ? 91 CG1 1
   ATOM 2908 CG2 A ILE A 92 ? -29.09630 3.39662 -0.35653 0.389 17.60110 C ? A ? 91 CG2 1
   ATOM 2909 CD1 A ILE A 92 ? -28.73883 0.27595 -0.43357 0.389 16.99371 C ? A ? 91 CD1 1
   ATOM 2910 H A ILE A 92 ? -25.57686 1.57489 0.11053 0.389 19.91255 H ? A ? 91 H 1
   ATOM 2911 HA A ILE A 92 ? -27.38380 2.09762 -1.80504 0.389 19.49649 H ? A ? 91 HA 1
   ATOM 2912 HB A ILE A 92 ? -27.42271 3.09425 0.81856 0.389 23.40598 H ? A ? 91 HB 1
   ATOM 2913 HG12 A ILE A 92 ? -27.53296 0.84926 1.08042 0.389 20.90888 H ? A ? 91 HG12 1
   ATOM 2914 HG13 A ILE A 92 ? -29.02603 1.37001 1.23841 0.389 20.90888 H ? A ? 91 HG13 1
   ATOM 2915 HG21 A ILE A 92 ? -29.76550 3.37107 0.34520 0.389 21.16572 H ? A ? 91 HG21 1
   ATOM 2916 HG22 A ILE A 92 ? -28.83911 4.31470 -0.53507 0.389 21.16572 H ? A ? 91 HG22 1
   ATOM 2917 HG23 A ILE A 92 ? -29.44741 2.98857 -1.16345 0.389 21.16572 H ? A ? 91 HG23 1
   ATOM 2918 HD11 A ILE A 92 ? -29.14401 -0.49237 -0.00181 0.389 20.43685 H ? A ? 91 HD11 1
   ATOM 2919 HD12 A ILE A 92 ? -29.38669 0.71180 -1.00907 0.389 20.43685 H ? A ? 91 HD12 1
   ATOM 2920 HD13 A ILE A 92 ? -27.96985 -0.00446 -0.95408 0.389 20.43685 H ? A ? 91 HD13 1
   ATOM 2921 N B ILE A 92 ? -25.76890 1.77853 -0.68938 0.611 16.35245 N ? A ? 91 N 1
   ATOM 2922 CA B ILE A 92 ? -26.95290 2.50035 -1.13175 0.611 16.17214 C ? A ? 91 CA 1
   ATOM 2923 C B ILE A 92 ? -26.45923 3.89421 -1.50868 0.611 15.73600 C ? A ? 91 C 1
   ATOM 2924 O B ILE A 92 ? -26.16646 4.74481 -0.62683 0.611 16.23040 O ? A ? 91 O 1
   ATOM 2925 CB B ILE A 92 ? -28.04195 2.55592 -0.06491 0.611 19.57709 C ? A ? 91 CB 1
   ATOM 2926 CG1 B ILE A 92 ? -28.45276 1.17173 0.41021 0.611 16.76364 C ? A ? 91 CG1 1
   ATOM 2927 CG2 B ILE A 92 ? -29.24440 3.30854 -0.59282 0.611 16.94141 C ? A ? 91 CG2 1
   ATOM 2928 CD1 B ILE A 92 ? -29.08732 0.25307 -0.63124 0.611 16.83735 C ? A ? 91 CD1 1
   ATOM 2929 H B ILE A 92 ? -25.51648 1.97682 0.10847 0.611 19.66734 H ? A ? 91 H 1
   ATOM 2930 HA B ILE A 92 ? -27.33222 2.06135 -1.90912 0.611 19.45097 H ? A ? 91 HA 1
   ATOM 2931 HB B ILE A 92 ? -27.67345 3.02413 0.70052 0.611 23.53691 H ? A ? 91 HB 1
   ATOM 2932 HG12 B ILE A 92 ? -27.66110 0.72029 0.74245 0.611 20.16077 H ? A ? 91 HG12 1
   ATOM 2933 HG13 B ILE A 92 ? -29.09869 1.27857 1.12593 0.611 20.16077 H ? A ? 91 HG13 1
   ATOM 2934 HG21 B ILE A 92 ? -29.93458 3.31898 0.08868 0.611 20.37409 H ? A ? 91 HG21 1
   ATOM 2935 HG22 B ILE A 92 ? -28.97900 4.21619 -0.80876 0.611 20.37409 H ? A ? 91 HG22 1
   ATOM 2936 HG23 B ILE A 92 ? -29.57225 2.86152 -1.38880 0.611 20.37409 H ? A ? 91 HG23 1
   ATOM 2937 HD11 B ILE A 92 ? -29.27515 -0.60606 -0.22195 0.611 20.24923 H ? A ? 91 HD11 1
   ATOM 2938 HD12 B ILE A 92 ? -29.91105 0.65588 -0.94764 0.611 20.24923 H ? A ? 91 HD12 1
   ATOM 2939 HD13 B ILE A 92 ? -28.46952 0.13935 -1.37035 0.611 20.24923 H ? A ? 91 HD13 1
   ATOM 2940 N A LEU A 93 ? -26.44342 4.16299 -2.72984 0.389 16.64493 N ? A ? 92 N 1
   ATOM 2941 CA A LEU A 93 ? -25.81844 5.33291 -3.32062 0.389 16.43361 C ? A ? 92 CA 1
   ATOM 2942 C A LEU A 93 ? -26.86162 6.30196 -3.86477 0.389 21.21292 C ? A ? 92 C 1
   ATOM 2943 O A LEU A 93 ? -28.04952 5.98633 -4.00029 0.389 17.16129 O ? A ? 92 O 1
   ATOM 2944 CB A LEU A 93 ? -24.85598 4.92966 -4.44591 0.389 20.51038 C ? A ? 92 CB 1
   ATOM 2945 CG A LEU A 93 ? -23.80396 3.87541 -4.13940 0.389 19.29342 C ? A ? 92 CG 1
   ATOM 2946 CD1 A LEU A 93 ? -23.35819 3.17872 -5.41618 0.389 21.51859 C ? A ? 92 CD1 1
   ATOM 2947 CD2 A LEU A 93 ? -22.59623 4.50676 -3.44268 0.389 23.09206 C ? A ? 92 CD2 1
   ATOM 2948 H A LEU A 93 ? -26.92031 3.71733 -3.28980 0.389 20.01832 H ? A ? 92 H 1
   ATOM 2949 HA A LEU A 93 ? -25.32286 5.79992 -2.62981 0.389 19.76474 H ? A ? 92 HA 1
   ATOM 2950 HB2 A LEU A 93 ? -25.38852 4.58685 -5.18061 0.389 24.65686 H ? A ? 92 HB2 1
   ATOM 2951 HB3 A LEU A 93 ? -24.37893 5.72661 -4.72554 0.389 24.65686 H ? A ? 92 HB3 1
   ATOM 2952 HG A LEU A 93 ? -24.19124 3.21352 -3.54542 0.389 23.19650 H ? A ? 92 HG 1
   ATOM 2953 HD11 A LEU A 93 ? -22.68213 2.51879 -5.19632 0.389 25.86671 H ? A ? 92 HD11 1
   ATOM 2954 HD12 A LEU A 93 ? -24.12428 2.74456 -5.82302 0.389 25.86671 H ? A ? 92 HD12 1
   ATOM 2955 HD13 A LEU A 93 ? -22.99055 3.83893 -6.02434 0.389 25.86671 H ? A ? 92 HD13 1
   ATOM 2956 HD21 A LEU A 93 ? -21.94905 3.81270 -3.24185 0.389 27.75488 H ? A ? 92 HD21 1
   ATOM 2957 HD22 A LEU A 93 ? -22.20068 5.16707 -4.03296 0.389 27.75488 H ? A ? 92 HD22 1
   ATOM 2958 HD23 A LEU A 93 ? -22.89139 4.93130 -2.62199 0.389 27.75488 H ? A ? 92 HD23 1
   ATOM 2959 N B LEU A 93 ? -26.38723 4.12030 -2.82036 0.611 16.74728 N ? A ? 92 N 1
   ATOM 2960 CA B LEU A 93 ? -25.77062 5.29641 -3.42911 0.611 16.38184 C ? A ? 92 CA 1
   ATOM 2961 C B LEU A 93 ? -26.77713 6.23925 -4.07253 0.611 21.01319 C ? A ? 92 C 1
   ATOM 2962 O B LEU A 93 ? -27.86291 5.83776 -4.50216 0.611 17.67351 O ? A ? 92 O 1
   ATOM 2963 CB B LEU A 93 ? -24.77380 4.86540 -4.50722 0.611 20.51578 C ? A ? 92 CB 1
   ATOM 2964 CG B LEU A 93 ? -23.51063 4.20816 -4.01355 0.611 20.89335 C ? A ? 92 CG 1
   ATOM 2965 CD1 B LEU A 93 ? -22.88626 3.31982 -5.01308 0.611 21.93717 C ? A ? 92 CD1 1
   ATOM 2966 CD2 B LEU A 93 ? -22.55066 5.31982 -3.65997 0.611 24.66208 C ? A ? 92 CD2 1
   ATOM 2967 H B LEU A 93 ? -26.70529 3.57807 -3.40724 0.611 20.14114 H ? A ? 92 H 1
   ATOM 2968 HA B LEU A 93 ? -25.33178 5.79275 -2.72062 0.611 19.70261 H ? A ? 92 HA 1
   ATOM 2969 HB2 B LEU A 93 ? -25.21705 4.23212 -5.09321 0.611 24.66334 H ? A ? 92 HB2 1
   ATOM 2970 HB3 B LEU A 93 ? -24.51081 5.65319 -5.00835 0.611 24.66334 H ? A ? 92 HB3 1
   ATOM 2971 HG B LEU A 93 ? -23.71877 3.64359 -3.25273 0.611 25.11643 H ? A ? 92 HG 1
   ATOM 2972 HD11 B LEU A 93 ? -22.06390 2.95977 -4.64567 0.611 26.36901 H ? A ? 92 HD11 1
   ATOM 2973 HD12 B LEU A 93 ? -23.49974 2.59775 -5.22084 0.611 26.36901 H ? A ? 92 HD12 1
   ATOM 2974 HD13 B LEU A 93 ? -22.69433 3.83166 -5.81438 0.611 26.36901 H ? A ? 92 HD13 1
   ATOM 2975 HD21 B LEU A 93 ? -21.72784 4.93151 -3.32370 0.611 29.63890 H ? A ? 92 HD21 1
   ATOM 2976 HD22 B LEU A 93 ? -22.36808 5.84428 -4.45527 0.611 29.63890 H ? A ? 92 HD22 1
   ATOM 2977 HD23 B LEU A 93 ? -22.95406 5.88082 -2.97919 0.611 29.63890 H ? A ? 92 HD23 1
   ATOM 2978 N . GLU A 94 ? -26.40602 7.52891 -4.12225 1.000 19.54149 N ? A ? 93 N 1
   ATOM 2979 CA . GLU A 94 ? -27.25477 8.50439 -4.81378 1.000 19.86112 C ? A ? 93 CA 1
   ATOM 2980 C . GLU A 94 ? -27.65806 7.94443 -6.18043 1.000 19.02966 C ? A ? 93 C 1
   ATOM 2981 O . GLU A 94 ? -26.84174 7.34435 -6.89100 1.000 20.73104 O ? A ? 93 O 1
   ATOM 2982 HA . GLU A 94 ? -28.05425 8.68198 -4.29398 1.000 23.87774 H ? A ? 93 HA 1
   ATOM 2983 CB A GLU A 94 ? -26.49936 9.83383 -4.98806 0.561 22.01915 C ? A ? 93 CB 1
   ATOM 2984 CG A GLU A 94 ? -27.14365 10.82704 -5.93730 0.561 21.99786 C ? A ? 93 CG 1
   ATOM 2985 CD A GLU A 94 ? -26.32689 12.11317 -6.00040 0.561 25.11980 C ? A ? 93 CD 1
   ATOM 2986 OE1 A GLU A 94 ? -25.12318 12.04274 -5.64753 0.561 20.52694 O ? A ? 93 OE1 1
   ATOM 2987 OE2 A GLU A 94 ? -26.88271 13.16500 -6.35734 0.561 23.95375 O ? A ? 93 OE2 1
   ATOM 2988 H A GLU A 94 ? -25.62396 7.81813 -3.91173 0.389 23.49419 H ? A ? 93 H 1
   ATOM 2989 HB2 A GLU A 94 ? -26.43282 10.26353 -4.12098 0.561 26.46738 H ? A ? 93 HB2 1
   ATOM 2990 HB3 A GLU A 94 ? -25.61304 9.63913 -5.33073 0.561 26.46738 H ? A ? 93 HB3 1
   ATOM 2991 HG2 A GLU A 94 ? -27.18705 10.44414 -6.82747 0.561 26.44184 H ? A ? 93 HG2 1
   ATOM 2992 HG3 A GLU A 94 ? -28.03635 11.04249 -5.62494 0.561 26.44184 H ? A ? 93 HG3 1
   ATOM 2993 CB B GLU A 94 ? -26.47494 9.81528 -4.97371 0.298 22.05774 C ? A ? 93 CB 1
   ATOM 2994 CG B GLU A 94 ? -27.26417 11.04680 -5.34675 0.298 23.60990 C ? A ? 93 CG 1
   ATOM 2995 CD B GLU A 94 ? -26.38452 12.29348 -5.26609 0.298 25.11222 C ? A ? 93 CD 1
   ATOM 2996 OE1 B GLU A 94 ? -25.16184 12.13398 -5.01651 0.298 21.13907 O ? A ? 93 OE1 1
   ATOM 2997 OE2 B GLU A 94 ? -26.90351 13.40849 -5.44217 0.298 22.83442 O ? A ? 93 OE2 1
   ATOM 2998 H B GLU A 94 ? -25.68925 7.85170 -3.77348 0.611 23.49419 H ? A ? 93 H 1
   ATOM 2999 HB2 B GLU A 94 ? -26.03711 10.00680 -4.12960 0.298 26.51369 H ? A ? 93 HB2 1
   ATOM 3000 HB3 B GLU A 94 ? -25.81168 9.68485 -5.66939 0.298 26.51369 H ? A ? 93 HB3 1
   ATOM 3001 HG2 B GLU A 94 ? -27.59282 10.95866 -6.25511 0.298 28.37629 H ? A ? 93 HG2 1
   ATOM 3002 HG3 B GLU A 94 ? -28.00822 11.15333 -4.73361 0.298 28.37629 H ? A ? 93 HG3 1
   ATOM 3003 CB C GLU A 94 ? -26.50777 9.83213 -4.97150 0.141 22.06560 C ? A ? 93 CB 1
   ATOM 3004 CG C GLU A 94 ? -27.34165 11.00316 -5.46065 0.141 23.60885 C ? A ? 93 CG 1
   ATOM 3005 CD C GLU A 94 ? -26.49051 12.24413 -5.68428 0.141 25.11905 C ? A ? 93 CD 1
   ATOM 3006 OE1 C GLU A 94 ? -25.36141 12.09719 -6.20433 0.141 22.39545 O ? A ? 93 OE1 1
   ATOM 3007 OE2 C GLU A 94 ? -26.93581 13.35317 -5.32802 0.141 23.16681 O ? A ? 93 OE2 1
   ATOM 3008 HB2 C GLU A 94 ? -26.14230 10.07999 -4.10785 0.141 26.52313 H ? A ? 93 HB2 1
   ATOM 3009 HB3 C GLU A 94 ? -25.78984 9.70315 -5.61091 0.141 26.52313 H ? A ? 93 HB3 1
   ATOM 3010 HG2 C GLU A 94 ? -27.76291 10.76712 -6.30192 0.141 28.37502 H ? A ? 93 HG2 1
   ATOM 3011 HG3 C GLU A 94 ? -28.01837 11.21331 -4.79823 0.141 28.37502 H ? A ? 93 HG3 1
   ATOM 3012 N A LEU A 95 ? -28.92175 8.15914 -6.57266 0.471 19.32074 N ? A ? 94 N 1
   ATOM 3013 CA A LEU A 95 ? -29.38743 7.71970 -7.88614 0.471 19.85231 C ? A ? 94 CA 1
   ATOM 3014 C A LEU A 95 ? -29.10072 8.78656 -8.94440 0.471 21.76539 C ? A ? 94 C 1
   ATOM 3015 O A LEU A 95 ? -29.62904 9.90707 -8.87520 0.471 23.72803 O ? A ? 94 O 1
   ATOM 3016 CB A LEU A 95 ? -30.87774 7.41849 -7.87217 0.471 18.55600 C ? A ? 94 CB 1
   ATOM 3017 CG A LEU A 95 ? -31.41551 6.84347 -9.18120 0.471 17.93183 C ? A ? 94 CG 1
   ATOM 3018 CD1 A LEU A 95 ? -30.67123 5.61232 -9.62799 0.471 21.05319 C ? A ? 94 CD1 1
   ATOM 3019 CD2 A LEU A 95 ? -32.87702 6.53454 -9.00065 0.471 23.15101 C ? A ? 94 CD2 1
   ATOM 3020 H A LEU A 95 ? -29.51921 8.55412 -6.09661 0.471 23.22929 H ? A ? 94 H 1
   ATOM 3021 HA A LEU A 95 ? -28.89896 6.91342 -8.11463 0.471 23.86717 H ? A ? 94 HA 1
   ATOM 3022 HB2 A LEU A 95 ? -31.05572 6.77181 -7.17143 0.471 22.31161 H ? A ? 94 HB2 1
   ATOM 3023 HB3 A LEU A 95 ? -31.35779 8.24215 -7.69321 0.471 22.31161 H ? A ? 94 HB3 1
   ATOM 3024 HG A LEU A 95 ? -31.29132 7.49943 -9.88491 0.471 21.56259 H ? A ? 94 HG 1
   ATOM 3025 HD11 A LEU A 95 ? -31.11423 5.24074 -10.40683 0.471 25.30823 H ? A ? 94 HD11 1
   ATOM 3026 HD12 A LEU A 95 ? -29.75989 5.85799 -9.85160 0.471 25.30823 H ? A ? 94 HD12 1
   ATOM 3027 HD13 A LEU A 95 ? -30.67149 4.96393 -8.90654 0.471 25.30823 H ? A ? 94 HD13 1
   ATOM 3028 HD21 A LEU A 95 ? -33.23394 6.19630 -9.83677 0.471 27.82561 H ? A ? 94 HD21 1
   ATOM 3029 HD22 A LEU A 95 ? -32.97485 5.86599 -8.30469 0.471 27.82561 H ? A ? 94 HD22 1
   ATOM 3030 HD23 A LEU A 95 ? -33.34249 7.34683 -8.74681 0.471 27.82561 H ? A ? 94 HD23 1
   ATOM 3031 N B LEU A 95 ? -28.93627 8.12057 -6.53604 0.529 19.26541 N ? A ? 94 N 1
   ATOM 3032 CA B LEU A 95 ? -29.42239 7.70445 -7.84708 0.529 19.80646 C ? A ? 94 CA 1
   ATOM 3033 C B LEU A 95 ? -28.95416 8.69018 -8.91856 0.529 21.63838 C ? A ? 94 C 1
   ATOM 3034 O B LEU A 95 ? -29.23202 9.89410 -8.83706 0.529 24.24622 O ? A ? 94 O 1
   ATOM 3035 CB B LEU A 95 ? -30.94061 7.62343 -7.83276 0.529 18.26567 C ? A ? 94 CB 1
   ATOM 3036 CG B LEU A 95 ? -31.64062 7.31330 -9.15635 0.529 20.39868 C ? A ? 94 CG 1
   ATOM 3037 CD1 B LEU A 95 ? -31.18455 5.99616 -9.67788 0.529 19.96432 C ? A ? 94 CD1 1
   ATOM 3038 CD2 B LEU A 95 ? -33.16747 7.36782 -9.00998 0.529 22.96381 C ? A ? 94 CD2 1
   ATOM 3039 H B LEU A 95 ? -29.53616 8.47804 -6.03409 0.529 23.16290 H ? A ? 94 H 1
   ATOM 3040 HA B LEU A 95 ? -29.05957 6.83039 -8.05987 0.529 23.81215 H ? A ? 94 HA 1
   ATOM 3041 HB2 B LEU A 95 ? -31.19486 6.92484 -7.20968 0.529 21.96321 H ? A ? 94 HB2 1
   ATOM 3042 HB3 B LEU A 95 ? -31.28083 8.47932 -7.52844 0.529 21.96321 H ? A ? 94 HB3 1
   ATOM 3043 HG B LEU A 95 ? -31.40297 7.99145 -9.80792 0.529 24.52282 H ? A ? 94 HG 1
   ATOM 3044 HD11 B LEU A 95 ? -31.69814 5.77538 -10.47058 0.529 24.00159 H ? A ? 94 HD11 1
   ATOM 3045 HD12 B LEU A 95 ? -30.24202 6.05355 -9.89977 0.529 24.00159 H ? A ? 94 HD12 1
   ATOM 3046 HD13 B LEU A 95 ? -31.32316 5.32106 -8.99529 0.529 24.00159 H ? A ? 94 HD13 1
   ATOM 3047 HD21 B LEU A 95 ? -33.57459 7.13886 -9.86011 0.529 27.60098 H ? A ? 94 HD21 1
   ATOM 3048 HD22 B LEU A 95 ? -33.44239 6.73309 -8.32995 0.529 27.60098 H ? A ? 94 HD22 1
   ATOM 3049 HD23 B LEU A 95 ? -33.42791 8.26517 -8.74951 0.529 27.60098 H ? A ? 94 HD23 1
   ATOM 3050 N A VAL A 96 ? -28.31170 8.42181 -9.93512 0.471 18.93648 N ? A ? 95 N 1
   ATOM 3051 CA A VAL A 96 ? -27.98009 9.29276 -11.05249 0.471 23.41514 C ? A ? 95 CA 1
   ATOM 3052 C A VAL A 96 ? -28.70585 8.68779 -12.25006 0.471 26.83917 C ? A ? 95 C 1
   ATOM 3053 O A VAL A 96 ? -28.31265 7.64842 -12.75939 0.471 26.66058 O ? A ? 95 O 1
   ATOM 3054 CB A VAL A 96 ? -26.46834 9.37769 -11.27334 0.471 28.21606 C ? A ? 95 CB 1
   ATOM 3055 CG1 A VAL A 96 ? -26.11328 10.61554 -12.07748 0.471 29.11265 C ? A ? 95 CG1 1
   ATOM 3056 CG2 A VAL A 96 ? -25.75593 9.36369 -9.90752 0.471 26.80439 C ? A ? 95 CG2 1
   ATOM 3057 H A VAL A 96 ? -27.94135 7.64740 -9.98732 0.471 22.76818 H ? A ? 95 H 1
   ATOM 3058 HA A VAL A 96 ? -28.30482 10.19435 -10.90223 0.471 28.14257 H ? A ? 95 HA 1
   ATOM 3059 HB A VAL A 96 ? -26.16396 8.61232 -11.78565 0.471 33.90367 H ? A ? 95 HB 1
   ATOM 3060 HG11 A VAL A 96 ? -25.38065 10.40342 -12.67677 0.471 34.97958 H ? A ? 95 HG11 1
   ATOM 3061 HG12 A VAL A 96 ? -26.88928 10.89315 -12.58900 0.471 34.97958 H ? A ? 95 HG12 1
   ATOM 3062 HG13 A VAL A 96 ? -25.84835 11.32251 -11.46846 0.471 34.97958 H ? A ? 95 HG13 1
   ATOM 3063 HG21 A VAL A 96 ? -24.83018 9.62544 -10.03151 0.471 32.20967 H ? A ? 95 HG21 1
   ATOM 3064 HG22 A VAL A 96 ? -26.19974 9.98897 -9.31342 0.471 32.20967 H ? A ? 95 HG22 1
   ATOM 3065 HG23 A VAL A 96 ? -25.79974 8.46804 -9.53766 0.471 32.20967 H ? A ? 95 HG23 1
   ATOM 3066 N B VAL A 96 ? -28.26434 8.17157 -9.92383 0.529 18.84244 N ? A ? 95 N 1
   ATOM 3067 CA B VAL A 96 ? -27.82134 8.93930 -11.07692 0.529 22.70843 C ? A ? 95 CA 1
   ATOM 3068 C B VAL A 96 ? -28.29816 8.13821 -12.27996 0.529 25.02883 C ? A ? 95 C 1
   ATOM 3069 O B VAL A 96 ? -27.73976 7.08061 -12.58968 0.529 30.03169 O ? A ? 95 O 1
   ATOM 3070 CB B VAL A 96 ? -26.30828 9.15808 -11.07573 0.529 28.57106 C ? A ? 95 CB 1
   ATOM 3071 CG1 B VAL A 96 ? -25.83437 9.73336 -12.38484 0.529 29.07751 C ? A ? 95 CG1 1
   ATOM 3072 CG2 B VAL A 96 ? -25.98124 10.06748 -9.87142 0.529 24.13300 C ? A ? 95 CG2 1
   ATOM 3073 H B VAL A 96 ? -28.03204 7.34440 -9.96151 0.529 22.65533 H ? A ? 95 H 1
   ATOM 3074 HA B VAL A 96 ? -28.23598 9.81584 -11.10244 0.529 27.29452 H ? A ? 95 HA 1
   ATOM 3075 HB B VAL A 96 ? -25.83096 8.31860 -10.98447 0.529 34.32967 H ? A ? 95 HB 1
   ATOM 3076 HG11 B VAL A 96 ? -24.91624 10.03011 -12.28547 0.529 34.93742 H ? A ? 95 HG11 1
   ATOM 3077 HG12 B VAL A 96 ? -25.88821 9.04782 -13.06898 0.529 34.93742 H ? A ? 95 HG12 1
   ATOM 3078 HG13 B VAL A 96 ? -26.40062 10.48393 -12.62339 0.529 34.93742 H ? A ? 95 HG13 1
   ATOM 3079 HG21 B VAL A 96 ? -25.03949 10.29852 -9.89671 0.529 29.00400 H ? A ? 95 HG21 1
   ATOM 3080 HG22 B VAL A 96 ? -26.52073 10.87167 -9.92727 0.529 29.00400 H ? A ? 95 HG22 1
   ATOM 3081 HG23 B VAL A 96 ? -26.18283 9.59022 -9.05138 0.529 29.00400 H ? A ? 95 HG23 1
   ATOM 3082 N A ALA A 97 ? -29.80838 9.28412 -12.66323 0.471 23.79005 N ? A ? 96 N 1
   ATOM 3083 CA A ALA A 97 ? -30.73200 8.60935 -13.57542 0.471 27.13247 C ? A ? 96 CA 1
   ATOM 3084 C A ALA A 97 ? -30.74018 9.21872 -14.96887 0.471 28.46160 C ? A ? 96 C 1
   ATOM 3085 O A ALA A 97 ? -31.77837 9.33520 -15.61329 0.471 37.64003 O ? A ? 96 O 1
   ATOM 3086 CB A ALA A 97 ? -32.14414 8.57815 -13.01740 0.471 26.37772 C ? A ? 96 CB 1
   ATOM 3087 H A ALA A 97 ? -30.04793 10.07738 -12.43309 0.471 28.59246 H ? A ? 96 H 1
   ATOM 3088 HA A ALA A 97 ? -30.41742 7.69570 -13.66015 0.471 32.60337 H ? A ? 96 HA 1
   ATOM 3089 HB1 A ALA A 97 ? -32.72170 8.11656 -13.64531 0.471 31.69766 H ? A ? 96 HB1 1
   ATOM 3090 HB2 A ALA A 97 ? -32.13778 8.10981 -12.16798 0.471 31.69766 H ? A ? 96 HB2 1
   ATOM 3091 HB3 A ALA A 97 ? -32.45388 9.48861 -12.89082 0.471 31.69766 H ? A ? 96 HB3 1
   ATOM 3092 N B ALA A 97 ? -29.37827 8.60137 -12.90521 0.529 24.88858 N ? A ? 96 N 1
   ATOM 3093 CA B ALA A 97 ? -30.12188 7.79855 -13.86107 0.529 31.41072 C ? A ? 96 CA 1
   ATOM 3094 C B ALA A 97 ? -30.28972 8.47050 -15.21466 0.529 30.08007 C ? A ? 96 C 1
   ATOM 3095 O B ALA A 97 ? -31.10625 7.99345 -16.01670 0.529 18.68142 O ? A ? 96 O 1
   ATOM 3096 CB B ALA A 97 ? -31.51879 7.46384 -13.29586 0.529 30.00942 C ? A ? 96 CB 1
   ATOM 3097 H B ALA A 97 ? -29.70194 9.38954 -12.78841 0.529 29.91069 H ? A ? 96 H 1
   ATOM 3098 HA B ALA A 97 ? -29.62920 6.97544 -14.00481 0.529 37.73727 H ? A ? 96 HA 1
   ATOM 3099 HB1 B ALA A 97 ? -32.02998 6.99538 -13.97418 0.529 36.05570 H ? A ? 96 HB1 1
   ATOM 3100 HB2 B ALA A 97 ? -31.41594 6.90166 -12.51210 0.529 36.05570 H ? A ? 96 HB2 1
   ATOM 3101 HB3 B ALA A 97 ? -31.96779 8.28906 -13.05439 0.529 36.05570 H ? A ? 96 HB3 1
   ATOM 3102 N . GLY A 98 ? -29.56978 9.57207 -15.48035 1.000 30.40889 N ? A ? 97 N 1
   ATOM 3103 CA . GLY A 98 ? -29.48153 10.14195 -16.81606 1.000 36.62041 C ? A ? 97 CA 1
   ATOM 3104 C . GLY A 98 ? -28.58505 9.39194 -17.79123 1.000 31.55803 C ? A ? 97 C 1
   ATOM 3105 O . GLY A 98 ? -28.42613 9.80510 -18.93720 1.000 35.70265 O ? A ? 97 O 1
   ATOM 3106 HA2 . GLY A 98 ? -30.37234 10.16914 -17.19896 1.000 43.98889 H ? A ? 97 HA2 1
   ATOM 3107 HA3 . GLY A 98 ? -29.14146 11.04744 -16.74291 1.000 43.98889 H ? A ? 97 HA3 1
   ATOM 3108 H A GLY A 98 ? -28.81497 9.49246 -15.07598 0.471 36.53507 H ? A ? 97 H 1
   ATOM 3109 H B GLY A 98 ? -29.12063 10.00693 -14.88980 0.529 36.53507 H ? A ? 97 H 1
   ATOM 3110 N . GLY A 99 ? -27.95610 8.32324 -17.35876 1.000 32.57125 N ? A ? 98 N 1
   ATOM 3111 CA . GLY A 99 ? -27.13762 7.52838 -18.23947 1.000 42.73243 C ? A ? 98 CA 1
   ATOM 3112 C . GLY A 99 ? -25.72672 8.06848 -18.38424 1.000 41.86056 C ? A ? 98 C 1
   ATOM 3113 O . GLY A 99 ? -25.34941 9.10312 -17.82397 1.000 27.43904 O ? A ? 98 O 1
   ATOM 3114 H . GLY A 99 ? -27.98820 8.03452 -16.54930 1.000 39.12991 H ? A ? 98 H 1
   ATOM 3115 HA2 . GLY A 99 ? -27.08218 6.62394 -17.89334 1.000 51.32332 H ? A ? 98 HA2 1
   ATOM 3116 HA3 . GLY A 99 ? -27.54539 7.50536 -19.11930 1.000 51.32332 H ? A ? 98 HA3 1
   ATOM 3117 N . GLU A 100 ? -24.92162 7.29403 -19.10467 1.000 34.67191 N ? A ? 99 N 1
   ATOM 3118 CA . GLU A 100 ? -23.52165 7.60409 -19.30141 1.000 40.61995 C ? A ? 99 CA 1
   ATOM 3119 C . GLU A 100 ? -23.30819 8.71408 -20.32540 1.000 41.58899 C ? A ? 99 C 1
   ATOM 3120 O . GLU A 100 ? -24.15377 9.00447 -21.16687 1.000 46.06545 O ? A ? 99 O 1
   ATOM 3121 CB . GLU A 100 ? -22.75902 6.34607 -19.77147 1.000 41.65130 C ? A ? 99 CB 1
   ATOM 3122 CG . GLU A 100 ? -22.85426 5.17771 -18.80937 1.000 47.89743 C ? A ? 99 CG 1
   ATOM 3123 CD . GLU A 100 ? -22.23953 3.90657 -19.39311 1.000 56.23668 C ? A ? 99 CD 1
   ATOM 3124 OE1 . GLU A 100 ? -21.64676 3.95115 -20.47477 1.000 84.73851 O ? A ? 99 OE1 1
   ATOM 3125 OE2 . GLU A 100 ? -22.35632 2.84542 -18.71396 1.000 55.35017 O ? A ? 99 OE2 1
   ATOM 3126 H . GLU A 100 ? -25.17190 6.57007 -19.49562 1.000 41.65069 H ? A ? 99 H 1
   ATOM 3127 HA . GLU A 100 ? -23.16394 7.91218 -18.45405 1.000 48.78834 H ? A ? 99 HA 1
   ATOM 3128 HB2 . GLU A 100 ? -23.12554 6.05929 -20.62254 1.000 50.02597 H ? A ? 99 HB2 1
   ATOM 3129 HB3 . GLU A 100 ? -21.82074 6.57020 -19.87295 1.000 50.02597 H ? A ? 99 HB3 1
   ATOM 3130 HG2 . GLU A 100 ? -22.37924 5.39712 -17.99259 1.000 57.52132 H ? A ? 99 HG2 1
   ATOM 3131 HG3 . GLU A 100 ? -23.78760 5.00098 -18.61307 1.000 57.52132 H ? A ? 99 HG3 1
   ATOM 3132 N A LEU A 101 ? -22.14042 9.34365 -20.22425 0.833 48.94497 N ? A ? 100 N 1
   ATOM 3133 CA A LEU A 101 ? -21.71084 10.35994 -21.18220 0.833 60.55777 C ? A ? 100 CA 1
   ATOM 3134 C A LEU A 101 ? -21.37391 9.79415 -22.57705 0.833 60.89413 C ? A ? 100 C 1
   ATOM 3135 O A LEU A 101 ? -21.57334 10.52564 -23.56188 0.833 65.76404 O ? A ? 100 O 1
   ATOM 3136 CB A LEU A 101 ? -20.52030 11.09874 -20.56065 0.833 50.11202 C ? A ? 100 CB 1
   ATOM 3137 CG A LEU A 101 ? -20.21739 12.52653 -21.03187 0.833 49.12396 C ? A ? 100 CG 1
   ATOM 3138 CD1 A LEU A 101 ? -21.27401 13.56536 -20.76000 0.833 45.02277 C ? A ? 100 CD1 1
   ATOM 3139 CD2 A LEU A 101 ? -18.89926 12.93697 -20.36222 0.833 41.32804 C ? A ? 100 CD2 1
   ATOM 3140 H A LEU A 101 ? -21.56699 9.19954 -19.59975 0.833 58.77836 H ? A ? 100 H 1
   ATOM 3141 HA A LEU A 101 ? -22.43379 10.98617 -21.34369 0.833 72.71372 H ? A ? 100 HA 1
   ATOM 3142 HB2 A LEU A 101 ? -20.67505 11.15040 -19.60447 0.833 60.17883 H ? A ? 100 HB2 1
   ATOM 3143 HB3 A LEU A 101 ? -19.72448 10.57396 -20.74005 0.833 60.17883 H ? A ? 100 HB3 1
   ATOM 3144 HG A LEU A 101 ? -20.17370 12.50912 -22.00073 0.833 58.99315 H ? A ? 100 HG 1
   ATOM 3145 HD11 A LEU A 101 ? -20.94738 14.43145 -21.05000 0.833 54.07173 H ? A ? 100 HD11 1
   ATOM 3146 HD12 A LEU A 101 ? -22.07811 13.33386 -21.25064 0.833 54.07173 H ? A ? 100 HD12 1
   ATOM 3147 HD13 A LEU A 101 ? -21.46103 13.58406 -19.80838 0.833 54.07173 H ? A ? 100 HD13 1
   ATOM 3148 HD21 A LEU A 101 ? -18.62613 13.80179 -20.70630 0.833 49.63805 H ? A ? 100 HD21 1
   ATOM 3149 HD22 A LEU A 101 ? -19.03546 12.99049 -19.40332 0.833 49.63805 H ? A ? 100 HD22 1
   ATOM 3150 HD23 A LEU A 101 ? -18.22232 12.27206 -20.56357 0.833 49.63805 H ? A ? 100 HD23 1
   ATOM 3151 N B LEU A 101 ? -22.11951 9.31200 -20.28011 0.167 49.30722 N ? A ? 100 N 1
   ATOM 3152 CA B LEU A 101 ? -21.77272 10.34594 -21.24977 0.167 60.12653 C ? A ? 100 CA 1
   ATOM 3153 C B LEU A 101 ? -21.42998 9.76471 -22.62157 0.167 61.76002 C ? A ? 100 C 1
   ATOM 3154 O B LEU A 101 ? -21.69640 10.44210 -23.63132 0.167 65.71830 O ? A ? 100 O 1
   ATOM 3155 CB B LEU A 101 ? -20.61573 11.20017 -20.70746 0.167 50.37746 C ? A ? 100 CB 1
   ATOM 3156 CG B LEU A 101 ? -19.18354 11.06231 -21.19676 0.167 46.07479 C ? A ? 100 CG 1
   ATOM 3157 CD1 B LEU A 101 ? -18.93136 11.75700 -22.54057 0.167 47.94509 C ? A ? 100 CD1 1
   ATOM 3158 CD2 B LEU A 101 ? -18.21611 11.64762 -20.13977 0.167 40.14072 C ? A ? 100 CD2 1
   ATOM 3159 H B LEU A 101 ? -21.50380 9.13934 -19.70505 0.167 59.21307 H ? A ? 100 H 1
   ATOM 3160 HA B LEU A 101 ? -22.53558 10.93188 -21.37474 0.167 72.19623 H ? A ? 100 HA 1
   ATOM 3161 HB2 B LEU A 101 ? -20.85570 12.12499 -20.87485 0.167 60.49736 H ? A ? 100 HB2 1
   ATOM 3162 HB3 B LEU A 101 ? -20.57713 11.03509 -19.75239 0.167 60.49736 H ? A ? 100 HB3 1
   ATOM 3163 HG B LEU A 101 ? -19.01693 10.11634 -21.33199 0.167 55.33415 H ? A ? 100 HG 1
   ATOM 3164 HD11 B LEU A 101 ? -18.17294 11.33709 -22.97573 0.167 57.57852 H ? A ? 100 HD11 1
   ATOM 3165 HD12 B LEU A 101 ? -19.72204 11.66798 -23.09538 0.167 57.57852 H ? A ? 100 HD12 1
   ATOM 3166 HD13 B LEU A 101 ? -18.74333 12.69509 -22.38074 0.167 57.57852 H ? A ? 100 HD13 1
   ATOM 3167 HD21 B LEU A 101 ? -17.49097 12.10448 -20.59402 0.167 48.21326 H ? A ? 100 HD21 1
   ATOM 3168 HD22 B LEU A 101 ? -18.70156 12.27305 -19.57935 0.167 48.21326 H ? A ? 100 HD22 1
   ATOM 3169 HD23 B LEU A 101 ? -17.86366 10.92359 -19.59898 0.167 48.21326 H ? A ? 100 HD23 1
   ATOM 3170 N . PHE A 102 ? -20.91373 8.52971 -22.70747 1.000 67.43083 N ? A ? 101 N 1
   ATOM 3171 CA . PHE A 102 ? -20.75741 7.91603 -24.04832 1.000 89.51734 C ? A ? 101 CA 1
   ATOM 3172 C . PHE A 102 ? -22.14385 7.74342 -24.66866 1.000 91.86278 C ? A ? 101 C 1
   ATOM 3173 O . PHE A 102 ? -22.41003 8.10699 -25.81952 1.000 103.59686 O ? A ? 101 O 1
   ATOM 3174 CB . PHE A 102 ? -20.15503 6.45751 -24.13018 1.000 111.07956 C ? A ? 101 CB 1
   ATOM 3175 CG . PHE A 102 ? -19.44191 6.00479 -22.92680 1.000 78.45034 C ? A ? 101 CG 1
   ATOM 3176 CD1 . PHE A 102 ? -20.08376 6.01682 -21.76149 1.000 55.98606 C ? A ? 101 CD1 1
   ATOM 3177 CD2 . PHE A 102 ? -18.17813 5.43898 -22.98429 1.000 86.61870 C ? A ? 101 CD2 1
   ATOM 3178 CE1 . PHE A 102 ? -19.47481 5.81062 -20.64177 1.000 60.19072 C ? A ? 101 CE1 1
   ATOM 3179 CE2 . PHE A 102 ? -17.51188 5.03968 -21.76445 1.000 75.70083 C ? A ? 101 CE2 1
   ATOM 3180 CZ . PHE A 102 ? -18.19093 5.29385 -20.50177 1.000 65.25101 C ? A ? 101 CZ 1
   ATOM 3181 HA . PHE A 102 ? -20.13322 8.51588 -24.48589 1.000 107.46521 H ? A ? 101 HA 1
   ATOM 3182 HB2 . PHE A 102 ? -20.88176 5.83465 -24.28768 1.000 133.33988 H ? A ? 101 HB2 1
   ATOM 3183 HB3 . PHE A 102 ? -19.52620 6.42708 -24.86811 1.000 133.33988 H ? A ? 101 HB3 1
   ATOM 3184 HD1 . PHE A 102 ? -20.99951 6.17879 -21.75317 1.000 67.22767 H ? A ? 101 HD1 1
   ATOM 3185 HD2 . PHE A 102 ? -17.75940 5.31634 -23.80558 1.000 103.98684 H ? A ? 101 HD2 1
   ATOM 3186 HE1 . PHE A 102 ? -19.93382 6.02602 -19.86216 1.000 72.27327 H ? A ? 101 HE1 1
   ATOM 3187 HE2 . PHE A 102 ? -16.67570 4.63318 -21.78582 1.000 90.88540 H ? A ? 101 HE2 1
   ATOM 3188 HZ . PHE A 102 ? -17.80068 5.12552 -19.67456 1.000 78.34562 H ? A ? 101 HZ 1
   ATOM 3189 H A PHE A 102 ? -20.69056 8.01847 -22.05292 0.833 80.96140 H ? A ? 101 H 1
   ATOM 3190 H B PHE A 102 ? -20.65789 8.04648 -22.04366 0.167 80.96140 H ? A ? 101 H 1
   ATOM 3191 N . ASP A 103 ? -23.01414 7.01641 -23.94995 1.000 78.52760 N ? A ? 102 N 1
   ATOM 3192 CA . ASP A 103 ? -24.35112 6.72866 -24.46027 1.000 66.64906 C ? A ? 102 CA 1
   ATOM 3193 C . ASP A 103 ? -25.02732 8.01580 -24.90639 1.000 67.44306 C ? A ? 102 C 1
   ATOM 3194 O . ASP A 103 ? -25.82208 8.00976 -25.84642 1.000 85.06253 O ? A ? 102 O 1
   ATOM 3195 H . ASP A 103 ? -22.85187 6.68435 -23.17342 1.000 94.27752 H ? A ? 102 H 1
   ATOM 3196 HA . ASP A 103 ? -24.31491 6.14241 -25.23222 1.000 80.02327 H ? A ? 102 HA 1
   ATOM 3197 CB A ASP A 103 ? -25.16621 5.99928 -23.39717 0.418 66.79557 C ? A ? 102 CB 1
   ATOM 3198 CG A ASP A 103 ? -24.68483 4.57695 -23.19162 0.418 69.60638 C ? A ? 102 CG 1
   ATOM 3199 OD1 A ASP A 103 ? -23.70617 4.18933 -23.86246 0.418 69.76978 O ? A ? 102 OD1 1
   ATOM 3200 OD2 A ASP A 103 ? -25.27533 3.83969 -22.37596 0.418 69.38786 O ? A ? 102 OD2 1
   ATOM 3201 HB2 A ASP A 103 ? -25.08616 6.47157 -22.55370 0.418 80.19909 H ? A ? 102 HB2 1
   ATOM 3202 HB3 A ASP A 103 ? -26.09563 5.96816 -23.67306 0.418 80.19909 H ? A ? 102 HB3 1
   ATOM 3203 CB B ASP A 103 ? -25.14841 5.97992 -23.39633 0.582 66.71943 C ? A ? 102 CB 1
   ATOM 3204 CG B ASP A 103 ? -24.62060 4.56556 -23.18766 0.582 69.62802 C ? A ? 102 CG 1
   ATOM 3205 OD1 B ASP A 103 ? -23.89388 4.07843 -24.07704 0.582 70.00640 O ? A ? 102 OD1 1
   ATOM 3206 OD2 B ASP A 103 ? -24.91754 3.93032 -22.15565 0.582 69.00287 O ? A ? 102 OD2 1
   ATOM 3207 HB2 B ASP A 103 ? -25.08401 6.45622 -22.55378 0.582 80.10772 H ? A ? 102 HB2 1
   ATOM 3208 HB3 B ASP A 103 ? -26.07596 5.92077 -23.67394 0.582 80.10772 H ? A ? 102 HB3 1
   ATOM 3209 N . PHE A 104 ? -24.65323 9.13576 -24.30494 1.000 60.09295 N ? A ? 103 N 1
   ATOM 3210 CA . PHE A 104 ? -25.05831 10.46461 -24.74513 1.000 72.08664 C ? A ? 103 CA 1
   ATOM 3211 C . PHE A 104 ? -24.21808 10.94349 -25.93483 1.000 89.62851 C ? A ? 103 C 1
   ATOM 3212 O . PHE A 104 ? -24.71122 11.71893 -26.76369 1.000 94.89452 O ? A ? 103 O 1
   ATOM 3213 H . PHE A 104 ? -24.14455 9.15707 -23.61183 1.000 72.15594 H ? A ? 103 H 1
   ATOM 3214 HA . PHE A 104 ? -25.98221 10.45805 -25.04056 1.000 86.54837 H ? A ? 103 HA 1
   ATOM 3215 CB A PHE A 104 ? -24.95855 11.42847 -23.55837 0.664 67.42692 C ? A ? 103 CB 1
   ATOM 3216 CG A PHE A 104 ? -25.33562 12.84889 -23.86959 0.664 67.39902 C ? A ? 103 CG 1
   ATOM 3217 CD1 A PHE A 104 ? -24.42279 13.71779 -24.46230 0.664 66.29429 C ? A ? 103 CD1 1
   ATOM 3218 CD2 A PHE A 104 ? -26.58148 13.33164 -23.52809 0.664 63.27925 C ? A ? 103 CD2 1
   ATOM 3219 CE1 A PHE A 104 ? -24.75507 15.02734 -24.72104 0.664 67.55226 C ? A ? 103 CE1 1
   ATOM 3220 CE2 A PHE A 104 ? -26.92994 14.63991 -23.78454 0.664 66.81060 C ? A ? 103 CE2 1
   ATOM 3221 CZ A PHE A 104 ? -26.01888 15.48931 -24.38130 0.664 70.71509 C ? A ? 103 CZ 1
   ATOM 3222 HB2 A PHE A 104 ? -25.55124 11.11604 -22.85693 0.664 80.95671 H ? A ? 103 HB2 1
   ATOM 3223 HB3 A PHE A 104 ? -24.04199 11.43256 -23.24087 0.664 80.95671 H ? A ? 103 HB3 1
   ATOM 3224 HD1 A PHE A 104 ? -23.57518 13.40778 -24.68671 0.664 79.59755 H ? A ? 103 HD1 1
   ATOM 3225 HD2 A PHE A 104 ? -27.19558 12.76582 -23.11864 0.664 75.97950 H ? A ? 103 HD2 1
   ATOM 3226 HE1 A PHE A 104 ? -24.13847 15.59790 -25.11999 0.664 81.10712 H ? A ? 103 HE1 1
   ATOM 3227 HE2 A PHE A 104 ? -27.77645 14.95016 -23.55636 0.664 80.21712 H ? A ? 103 HE2 1
   ATOM 3228 HZ A PHE A 104 ? -26.25273 16.37236 -24.55576 0.664 84.90251 H ? A ? 103 HZ 1
   ATOM 3229 CB B PHE A 104 ? -24.94719 11.42883 -23.55336 0.336 67.46138 C ? A ? 103 CB 1
   ATOM 3230 CG B PHE A 104 ? -25.54406 12.78642 -23.79055 0.336 67.18845 C ? A ? 103 CG 1
   ATOM 3231 CD1 B PHE A 104 ? -24.81886 13.78144 -24.42797 0.336 66.63801 C ? A ? 103 CD1 1
   ATOM 3232 CD2 B PHE A 104 ? -26.81480 13.08123 -23.33419 0.336 63.76289 C ? A ? 103 CD2 1
   ATOM 3233 CE1 B PHE A 104 ? -25.35710 15.03857 -24.62094 0.336 67.32060 C ? A ? 103 CE1 1
   ATOM 3234 CE2 B PHE A 104 ? -27.36466 14.33338 -23.51981 0.336 65.91370 C ? A ? 103 CE2 1
   ATOM 3235 CZ B PHE A 104 ? -26.63797 15.31259 -24.16132 0.336 67.62503 C ? A ? 103 CZ 1
   ATOM 3236 HB2 B PHE A 104 ? -25.40625 11.03593 -22.79455 0.336 80.99806 H ? A ? 103 HB2 1
   ATOM 3237 HB3 B PHE A 104 ? -24.00833 11.55446 -23.34442 0.336 80.99806 H ? A ? 103 HB3 1
   ATOM 3238 HD1 B PHE A 104 ? -23.95813 13.59983 -24.72973 0.336 80.01001 H ? A ? 103 HD1 1
   ATOM 3239 HD2 B PHE A 104 ? -27.30707 12.42562 -22.89517 0.336 76.55987 H ? A ? 103 HD2 1
   ATOM 3240 HE1 B PHE A 104 ? -24.86484 15.69697 -25.05578 0.336 80.82913 H ? A ? 103 HE1 1
   ATOM 3241 HE2 B PHE A 104 ? -28.22336 14.51573 -23.21273 0.336 79.14085 H ? A ? 103 HE2 1
   ATOM 3242 HZ B PHE A 104 ? -27.00579 16.15754 -24.28646 0.336 81.19444 H ? A ? 103 HZ 1
   ATOM 3243 N . LEU A 105 ? -22.95218 10.51783 -26.02014 1.000 97.73813 N ? A ? 104 N 1
   ATOM 3244 CA . LEU A 105 ? -22.12072 10.85108 -27.17742 1.000 122.45930 C ? A ? 104 CA 1
   ATOM 3245 C . LEU A 105 ? -22.76736 10.35576 -28.47015 1.000 109.82589 C ? A ? 104 C 1
   ATOM 3246 O . LEU A 105 ? -23.15018 11.14911 -29.33882 1.000 97.27896 O ? A ? 104 O 1
   ATOM 3247 CB . LEU A 105 ? -20.72211 10.23556 -27.01565 1.000 117.56656 C ? A ? 104 CB 1
   ATOM 3248 CG . LEU A 105 ? -19.47140 11.07550 -26.73182 1.000 101.41774 C ? A ? 104 CG 1
   ATOM 3249 CD1 . LEU A 105 ? -18.57777 10.33144 -25.70047 1.000 81.48413 C ? A ? 104 CD1 1
   ATOM 3250 CD2 . LEU A 105 ? -18.65274 11.41808 -27.99280 1.000 46.59954 C ? A ? 104 CD2 1
   ATOM 3251 H . LEU A 105 ? -22.55588 10.03898 -25.42580 1.000 117.33016 H ? A ? 104 H 1
   ATOM 3252 HA . LEU A 105 ? -22.02724 11.81536 -27.22559 1.000 146.99556 H ? A ? 104 HA 1
   ATOM 3253 HB2 . LEU A 105 ? -20.78182 9.60665 -26.27958 1.000 141.12428 H ? A ? 104 HB2 1
   ATOM 3254 HB3 . LEU A 105 ? -20.53241 9.76298 -27.84123 1.000 141.12428 H ? A ? 104 HB3 1
   ATOM 3255 HG . LEU A 105 ? -19.76748 11.92675 -26.37319 1.000 121.74569 H ? A ? 104 HG 1
   ATOM 3256 HD11 . LEU A 105 ? -17.71001 10.76342 -25.66477 1.000 97.82536 H ? A ? 104 HD11 1
   ATOM 3257 HD12 . LEU A 105 ? -19.00235 10.36956 -24.82916 1.000 97.82536 H ? A ? 104 HD12 1
   ATOM 3258 HD13 . LEU A 105 ? -18.47627 9.40780 -25.97884 1.000 97.82536 H ? A ? 104 HD13 1
   ATOM 3259 HD21 . LEU A 105 ? -17.81356 11.82357 -27.72399 1.000 55.96385 H ? A ? 104 HD21 1
   ATOM 3260 HD22 . LEU A 105 ? -18.48193 10.60266 -28.48961 1.000 55.96385 H ? A ? 104 HD22 1
   ATOM 3261 HD23 . LEU A 105 ? -19.15972 12.03849 -28.53957 1.000 55.96385 H ? A ? 104 HD23 1
   ATOM 3262 N . ALA A 106 ? -22.90567 9.03130 -28.60521 1.000 98.74632 N ? A ? 105 N 1
   ATOM 3263 CA . ALA A 106 ? -23.40516 8.42754 -29.83517 1.000 105.05930 C ? A ? 105 CA 1
   ATOM 3264 C . ALA A 106 ? -24.80114 8.90091 -30.21306 1.000 106.78592 C ? A ? 105 C 1
   ATOM 3265 O . ALA A 106 ? -25.27985 8.55047 -31.29899 1.000 106.48521 O ? A ? 105 O 1
   ATOM 3266 CB . ALA A 106 ? -23.41052 6.90092 -29.70624 1.000 103.28226 C ? A ? 105 CB 1
   ATOM 3267 H . ALA A 106 ? -22.71447 8.45964 -27.99183 1.000 118.53999 H ? A ? 105 H 1
   ATOM 3268 HA . ALA A 106 ? -22.80298 8.67469 -30.55432 1.000 126.11557 H ? A ? 105 HA 1
   ATOM 3269 HB1 . ALA A 106 ? -23.75425 6.51584 -30.52749 1.000 123.98311 H ? A ? 105 HB1 1
   ATOM 3270 HB2 . ALA A 106 ? -22.50354 6.59390 -29.55121 1.000 123.98311 H ? A ? 105 HB2 1
   ATOM 3271 HB3 . ALA A 106 ? -23.97706 6.64897 -28.96029 1.000 123.98311 H ? A ? 105 HB3 1
   ATOM 3272 N . GLU A 107 ? -25.47357 9.66529 -29.35041 1.000 98.57265 N ? A ? 106 N 1
   ATOM 3273 CA . GLU A 107 ? -26.72498 10.29112 -29.76122 1.000 103.72082 C ? A ? 106 CA 1
   ATOM 3274 C . GLU A 107 ? -26.47214 11.34248 -30.83836 1.000 103.27870 C ? A ? 106 C 1
   ATOM 3275 O . GLU A 107 ? -27.21841 11.42016 -31.82337 1.000 102.83178 O ? A ? 106 O 1
   ATOM 3276 H . GLU A 107 ? -25.23141 9.83211 -28.54225 1.000 118.33158 H ? A ? 106 H 1
   ATOM 3277 HA . GLU A 107 ? -27.31484 9.61605 -30.13168 1.000 124.50938 H ? A ? 106 HA 1
   ATOM 3278 CB A GLU A 107 ? -27.42032 10.91203 -28.55088 0.472 97.43296 C ? A ? 106 CB 1
   ATOM 3279 CG A GLU A 107 ? -28.49484 11.93361 -28.88936 0.472 96.82218 C ? A ? 106 CG 1
   ATOM 3280 CD A GLU A 107 ? -29.08544 12.58719 -27.64748 0.472 98.59536 C ? A ? 106 CD 1
   ATOM 3281 OE1 A GLU A 107 ? -28.93313 12.01976 -26.54176 0.472 100.14941 O ? A ? 106 OE1 1
   ATOM 3282 OE2 A GLU A 107 ? -29.69595 13.66854 -27.77701 0.472 96.34414 O ? A ? 106 OE2 1
   ATOM 3283 HB2 A GLU A 107 ? -27.84190 10.20300 -28.04054 0.472 116.96396 H ? A ? 106 HB2 1
   ATOM 3284 HB3 A GLU A 107 ? -26.75255 11.35957 -28.00804 0.472 116.96396 H ? A ? 106 HB3 1
   ATOM 3285 HG2 A GLU A 107 ? -28.10755 12.63065 -29.44166 0.472 116.23102 H ? A ? 106 HG2 1
   ATOM 3286 HG3 A GLU A 107 ? -29.21344 11.49178 -29.36822 0.472 116.23102 H ? A ? 106 HG3 1
   ATOM 3287 CB B GLU A 107 ? -27.43511 10.89795 -28.55162 0.528 97.43297 C ? A ? 106 CB 1
   ATOM 3288 CG B GLU A 107 ? -28.85457 11.36093 -28.84626 0.528 97.44877 C ? A ? 106 CG 1
   ATOM 3289 CD B GLU A 107 ? -29.76171 11.31127 -27.62630 0.528 101.03142 C ? A ? 106 CD 1
   ATOM 3290 OE1 B GLU A 107 ? -29.42266 10.61140 -26.64643 0.528 97.74061 O ? A ? 106 OE1 1
   ATOM 3291 OE2 B GLU A 107 ? -30.81970 11.97496 -27.65034 0.528 100.80315 O ? A ? 106 OE2 1
   ATOM 3292 HB2 B GLU A 107 ? -27.48054 10.23071 -27.84903 0.528 116.96397 H ? A ? 106 HB2 1
   ATOM 3293 HB3 B GLU A 107 ? -26.92949 11.66736 -28.24626 0.528 116.96397 H ? A ? 106 HB3 1
   ATOM 3294 HG2 B GLU A 107 ? -28.82786 12.27784 -29.16165 0.528 116.98292 H ? A ? 106 HG2 1
   ATOM 3295 HG3 B GLU A 107 ? -29.23825 10.78682 -29.52750 0.528 116.98292 H ? A ? 106 HG3 1
   ATOM 3296 N . LYS A 108 ? -25.41738 12.14565 -30.68020 1.000 96.86858 N ? A ? 107 N 1
   ATOM 3297 CA . LYS A 108 ? -25.06555 13.16257 -31.67554 1.000 103.45142 C ? A ? 107 CA 1
   ATOM 3298 C . LYS A 108 ? -24.00441 12.65393 -32.66693 1.000 89.57749 C ? A ? 107 C 1
   ATOM 3299 O . LYS A 108 ? -22.91689 12.19569 -32.28822 1.000 74.24677 O ? A ? 107 O 1
   ATOM 3300 H . LYS A 108 ? -24.88773 12.12180 -30.00307 1.000 116.28670 H ? A ? 107 H 1
   ATOM 3301 HA . LYS A 108 ? -25.86019 13.37939 -32.18783 1.000 124.18611 H ? A ? 107 HA 1
   ATOM 3302 CB A LYS A 108 ? -24.56822 14.43734 -30.98390 0.349 86.11182 C ? A ? 107 CB 1
   ATOM 3303 CG A LYS A 108 ? -24.16058 15.54611 -31.93757 0.349 79.06440 C ? A ? 107 CG 1
   ATOM 3304 CD A LYS A 108 ? -23.59673 16.74470 -31.18587 0.349 73.86122 C ? A ? 107 CD 1
   ATOM 3305 CE A LYS A 108 ? -23.01297 17.75933 -32.15597 0.349 72.89665 C ? A ? 107 CE 1
   ATOM 3306 NZ A LYS A 108 ? -22.36092 18.91425 -31.45474 0.349 66.23958 N ? A ? 107 NZ 1
   ATOM 3307 HB2 A LYS A 108 ? -25.27857 14.78109 -30.41986 0.349 103.37859 H ? A ? 107 HB2 1
   ATOM 3308 HB3 A LYS A 108 ? -23.79393 14.21480 -30.44366 0.349 103.37859 H ? A ? 107 HB3 1
   ATOM 3309 HG2 A LYS A 108 ? -23.47767 15.21581 -32.54208 0.349 94.92168 H ? A ? 107 HG2 1
   ATOM 3310 HG3 A LYS A 108 ? -24.93618 15.83872 -32.44128 0.349 94.92168 H ? A ? 107 HG3 1
   ATOM 3311 HD2 A LYS A 108 ? -24.30500 17.17330 -30.68035 0.349 88.67786 H ? A ? 107 HD2 1
   ATOM 3312 HD3 A LYS A 108 ? -22.89292 16.45034 -30.58679 0.349 88.67786 H ? A ? 107 HD3 1
   ATOM 3313 HE2 A LYS A 108 ? -22.34278 17.32380 -32.70557 0.349 87.52039 H ? A ? 107 HE2 1
   ATOM 3314 HE3 A LYS A 108 ? -23.72411 18.10945 -32.71507 0.349 87.52039 H ? A ? 107 HE3 1
   ATOM 3315 HZ1 A LYS A 108 ? -22.11255 19.52957 -32.04787 0.349 79.53189 H ? A ? 107 HZ1 1
   ATOM 3316 HZ2 A LYS A 108 ? -22.93115 19.28188 -30.87873 0.349 79.53189 H ? A ? 107 HZ2 1
   ATOM 3317 HZ3 A LYS A 108 ? -21.64215 18.63430 -31.01078 0.349 79.53189 H ? A ? 107 HZ3 1
   ATOM 3318 CB B LYS A 108 ? -24.56917 14.43530 -30.98254 0.651 86.18377 C ? A ? 107 CB 1
   ATOM 3319 CG B LYS A 108 ? -24.16881 15.54358 -31.93118 0.651 79.10429 C ? A ? 107 CG 1
   ATOM 3320 CD B LYS A 108 ? -23.54797 16.70269 -31.17346 0.651 73.90774 C ? A ? 107 CD 1
   ATOM 3321 CE B LYS A 108 ? -22.94514 17.70647 -32.13186 0.651 72.96255 C ? A ? 107 CE 1
   ATOM 3322 NZ B LYS A 108 ? -22.27518 18.82095 -31.39818 0.651 66.61292 N ? A ? 107 NZ 1
   ATOM 3323 HB2 B LYS A 108 ? -25.27835 14.77586 -30.41510 0.651 103.46492 H ? A ? 107 HB2 1
   ATOM 3324 HB3 B LYS A 108 ? -23.79253 14.21300 -30.44560 0.651 103.46492 H ? A ? 107 HB3 1
   ATOM 3325 HG2 B LYS A 108 ? -23.51762 15.20693 -32.56642 0.651 94.96955 H ? A ? 107 HG2 1
   ATOM 3326 HG3 B LYS A 108 ? -24.95341 15.86756 -32.40058 0.651 94.96955 H ? A ? 107 HG3 1
   ATOM 3327 HD2 B LYS A 108 ? -24.23018 17.14936 -30.64812 0.651 88.73370 H ? A ? 107 HD2 1
   ATOM 3328 HD3 B LYS A 108 ? -22.84568 16.37125 -30.59222 0.651 88.73370 H ? A ? 107 HD3 1
   ATOM 3329 HE2 B LYS A 108 ? -22.28389 17.26455 -32.68716 0.651 87.59947 H ? A ? 107 HE2 1
   ATOM 3330 HE3 B LYS A 108 ? -23.64603 18.08307 -32.68667 0.651 87.59947 H ? A ? 107 HE3 1
   ATOM 3331 HZ1 B LYS A 108 ? -22.84846 19.48977 -31.27118 0.651 79.97991 H ? A ? 107 HZ1 1
   ATOM 3332 HZ2 B LYS A 108 ? -21.98618 18.53404 -30.60681 0.651 79.97991 H ? A ? 107 HZ2 1
   ATOM 3333 HZ3 B LYS A 108 ? -21.58113 19.12068 -31.86780 0.651 79.97991 H ? A ? 107 HZ3 1
   ATOM 3334 N . SER A 110 ? -19.52731 13.09321 -30.67652 1.000 76.75953 N ? A ? 108 N 1
   ATOM 3335 CA . SER A 110 ? -18.65895 14.23213 -31.01378 1.000 52.68371 C ? A ? 108 CA 1
   ATOM 3336 C . SER A 110 ? -19.53475 15.48306 -30.76506 1.000 56.98099 C ? A ? 108 C 1
   ATOM 3337 O . SER A 110 ? -20.50940 15.80434 -31.46147 1.000 54.17739 O ? A ? 108 O 1
   ATOM 3338 HA . SER A 110 ? -17.84918 14.23375 -30.47977 1.000 63.26486 H ? A ? 108 HA 1
   ATOM 3339 CB A SER A 110 ? -18.10141 14.19461 -32.46849 0.513 44.99399 C ? A ? 108 CB 1
   ATOM 3340 OG A SER A 110 ? -17.74657 15.47030 -32.92127 0.513 38.31672 O ? A ? 108 OG 1
   ATOM 3341 HB2 A SER A 110 ? -17.31500 13.62706 -32.48675 0.513 54.03719 H ? A ? 108 HB2 1
   ATOM 3342 HB3 A SER A 110 ? -18.78447 13.83403 -33.05528 0.513 54.03719 H ? A ? 108 HB3 1
   ATOM 3343 HG A SER A 110 ? -17.52463 15.43643 -33.73071 0.513 46.02447 H ? A ? 108 HG 1
   ATOM 3344 CB B SER A 110 ? -18.11973 14.20198 -32.45476 0.487 44.96315 C ? A ? 108 CB 1
   ATOM 3345 OG B SER A 110 ? -16.86970 13.71476 -32.54118 0.487 38.43124 O ? A ? 108 OG 1
   ATOM 3346 HB2 B SER A 110 ? -18.70449 13.64218 -32.98916 0.487 54.00019 H ? A ? 108 HB2 1
   ATOM 3347 HB3 B SER A 110 ? -18.12017 15.10801 -32.80118 0.487 54.00019 H ? A ? 108 HB3 1
   ATOM 3348 HG B SER A 110 ? -16.89310 12.88864 -32.69142 0.487 46.16189 H ? A ? 108 HG 1
   ATOM 3349 N . LEU A 111 ? -19.17187 16.17082 -29.71057 1.000 53.03376 N ? A ? 109 N 1
   ATOM 3350 CA . LEU A 111 ? -19.82577 17.40436 -29.33784 1.000 53.90764 C ? A ? 109 CA 1
   ATOM 3351 C . LEU A 111 ? -19.01741 18.59488 -29.85396 1.000 52.32596 C ? A ? 109 C 1
   ATOM 3352 O . LEU A 111 ? -17.82952 18.47184 -30.20671 1.000 39.69122 O ? A ? 109 O 1
   ATOM 3353 H . LEU A 111 ? -18.53472 15.94022 -29.18097 1.000 63.68492 H ? A ? 109 H 1
   ATOM 3354 HA . LEU A 111 ? -20.71404 17.43971 -29.72596 1.000 64.73357 H ? A ? 109 HA 1
   ATOM 3355 CB A LEU A 111 ? -19.95547 17.49044 -27.81932 0.735 48.37425 C ? A ? 109 CB 1
   ATOM 3356 CG A LEU A 111 ? -20.06771 16.14959 -27.08217 0.735 50.79883 C ? A ? 109 CG 1
   ATOM 3357 CD1 A LEU A 111 ? -19.86440 16.32546 -25.58464 0.735 41.14245 C ? A ? 109 CD1 1
   ATOM 3358 CD2 A LEU A 111 ? -21.42262 15.49362 -27.35763 0.735 61.70501 C ? A ? 109 CD2 1
   ATOM 3359 HB2 A LEU A 111 ? -19.17143 17.94476 -27.47326 0.735 58.09351 H ? A ? 109 HB2 1
   ATOM 3360 HB3 A LEU A 111 ? -20.75354 18.00115 -27.61158 0.735 58.09351 H ? A ? 109 HB3 1
   ATOM 3361 HG A LEU A 111 ? -19.36913 15.56234 -27.41083 0.735 61.00300 H ? A ? 109 HG 1
   ATOM 3362 HD11 A LEU A 111 ? -19.91281 15.45703 -25.15523 0.735 49.41534 H ? A ? 109 HD11 1
   ATOM 3363 HD12 A LEU A 111 ? -18.99366 16.72347 -25.42875 0.735 49.41534 H ? A ? 109 HD12 1
   ATOM 3364 HD13 A LEU A 111 ? -20.56013 16.90539 -25.23744 0.735 49.41534 H ? A ? 109 HD13 1
   ATOM 3365 HD21 A LEU A 111 ? -21.46812 14.65040 -26.88033 0.735 74.09042 H ? A ? 109 HD21 1
   ATOM 3366 HD22 A LEU A 111 ? -22.12790 16.08524 -27.05191 0.735 74.09042 H ? A ? 109 HD22 1
   ATOM 3367 HD23 A LEU A 111 ? -21.51064 15.33911 -28.31119 0.735 74.09042 H ? A ? 109 HD23 1
   ATOM 3368 CB B LEU A 111 ? -20.00899 17.48167 -27.82406 0.265 48.56355 C ? A ? 109 CB 1
   ATOM 3369 CG B LEU A 111 ? -21.28951 16.81470 -27.30604 0.265 52.87290 C ? A ? 109 CG 1
   ATOM 3370 CD1 B LEU A 111 ? -21.44641 15.38966 -27.82757 0.265 62.13382 C ? A ? 109 CD1 1
   ATOM 3371 CD2 B LEU A 111 ? -21.32824 16.80982 -25.77976 0.265 47.22332 C ? A ? 109 CD2 1
   ATOM 3372 HB2 B LEU A 111 ? -19.25589 17.04215 -27.39913 0.265 58.32066 H ? A ? 109 HB2 1
   ATOM 3373 HB3 B LEU A 111 ? -20.03798 18.41569 -27.56393 0.265 58.32066 H ? A ? 109 HB3 1
   ATOM 3374 HG B LEU A 111 ? -22.03761 17.33575 -27.63732 0.265 63.49188 H ? A ? 109 HG 1
   ATOM 3375 HD11 B LEU A 111 ? -22.21948 14.98251 -27.40627 0.265 74.60498 H ? A ? 109 HD11 1
   ATOM 3376 HD12 B LEU A 111 ? -21.56996 15.41714 -28.78928 0.265 74.60498 H ? A ? 109 HD12 1
   ATOM 3377 HD13 B LEU A 111 ? -20.64724 14.88434 -27.61105 0.265 74.60498 H ? A ? 109 HD13 1
   ATOM 3378 HD21 B LEU A 111 ? -22.24441 16.93492 -25.48670 0.265 56.71238 H ? A ? 109 HD21 1
   ATOM 3379 HD22 B LEU A 111 ? -20.99129 15.95903 -25.45803 0.265 56.71238 H ? A ? 109 HD22 1
   ATOM 3380 HD23 B LEU A 111 ? -20.77305 17.53249 -25.44746 0.265 56.71238 H ? A ? 109 HD23 1
   ATOM 3381 N . THR A 112 ? -19.69823 19.74427 -29.92059 1.000 37.73370 N ? A ? 110 N 1
   ATOM 3382 CA . THR A 112 ? -19.05552 21.03052 -30.10142 1.000 39.07300 C ? A ? 110 CA 1
   ATOM 3383 C . THR A 112 ? -18.13267 21.31137 -28.92147 1.000 34.78540 C ? A ? 110 C 1
   ATOM 3384 O . THR A 112 ? -18.19479 20.65104 -27.88342 1.000 34.92642 O ? A ? 110 O 1
   ATOM 3385 H . THR A 112 ? -20.55446 19.79886 -29.86142 1.000 45.32484 H ? A ? 110 H 1
   ATOM 3386 HA . THR A 112 ? -18.53167 21.02412 -30.91777 1.000 46.93200 H ? A ? 110 HA 1
   ATOM 3387 CB B THR A 112 ? -20.09669 22.14185 -30.23404 0.127 38.94099 C ? A ? 110 CB 1
   ATOM 3388 OG1 B THR A 112 ? -20.89469 22.20208 -29.04581 0.127 36.75405 O ? A ? 110 OG1 1
   ATOM 3389 CG2 B THR A 112 ? -21.00254 21.89648 -31.43876 0.127 39.34938 C ? A ? 110 CG2 1
   ATOM 3390 HB B THR A 112 ? -19.64297 22.98953 -30.36240 0.127 46.77359 H ? A ? 110 HB 1
   ATOM 3391 HG1 B THR A 112 ? -21.31545 21.48201 -28.94551 0.127 44.14927 H ? A ? 110 HG1 1
   ATOM 3392 HG21 B THR A 112 ? -21.36862 22.73714 -31.75527 0.127 47.26366 H ? A ? 110 HG21 1
   ATOM 3393 HG22 B THR A 112 ? -20.49632 21.48369 -32.15587 0.127 47.26366 H ? A ? 110 HG22 1
   ATOM 3394 HG23 B THR A 112 ? -21.73307 21.30868 -31.19029 0.127 47.26366 H ? A ? 110 HG23 1
   ATOM 3395 CB C THR A 112 ? -20.08409 22.15093 -30.19218 0.873 39.33888 C ? A ? 110 CB 1
   ATOM 3396 OG1 C THR A 112 ? -20.62350 22.43183 -28.89143 0.873 35.87912 O ? A ? 110 OG1 1
   ATOM 3397 CG2 C THR A 112 ? -21.21765 21.75561 -31.12274 0.873 41.20180 C ? A ? 110 CG2 1
   ATOM 3398 HB C THR A 112 ? -19.65532 22.94809 -30.54086 0.873 47.25106 H ? A ? 110 HB 1
   ATOM 3399 HG1 C THR A 112 ? -21.06036 21.77074 -28.61268 0.873 43.09934 H ? A ? 110 HG1 1
   ATOM 3400 HG21 C THR A 112 ? -21.68104 22.54794 -31.43640 0.873 49.48657 H ? A ? 110 HG21 1
   ATOM 3401 HG22 C THR A 112 ? -20.86626 21.27307 -31.88732 0.873 49.48657 H ? A ? 110 HG22 1
   ATOM 3402 HG23 C THR A 112 ? -21.84841 21.18678 -30.65426 0.873 49.48657 H ? A ? 110 HG23 1
   ATOM 3403 N A GLU A 113 ? -17.24285 22.30674 -29.07571 0.506 29.37110 N ? A ? 111 N 1
   ATOM 3404 CA A GLU A 113 ? -16.33423 22.61186 -27.96800 0.506 29.26180 C ? A ? 111 CA 1
   ATOM 3405 C A GLU A 113 ? -17.07241 23.19322 -26.77293 0.506 27.52302 C ? A ? 111 C 1
   ATOM 3406 O A GLU A 113 ? -16.70055 22.93276 -25.62317 0.506 28.37173 O ? A ? 111 O 1
   ATOM 3407 CB A GLU A 113 ? -15.22932 23.58438 -28.39558 0.506 24.96911 C ? A ? 111 CB 1
   ATOM 3408 CG A GLU A 113 ? -14.18403 22.92929 -29.20912 0.506 21.73522 C ? A ? 111 CG 1
   ATOM 3409 CD A GLU A 113 ? -13.12599 23.87554 -29.66307 0.506 21.05412 C ? A ? 111 CD 1
   ATOM 3410 OE1 A GLU A 113 ? -12.60842 24.61632 -28.80937 0.506 18.14869 O ? A ? 111 OE1 1
   ATOM 3411 OE2 A GLU A 113 ? -12.84080 23.88735 -30.88953 0.506 21.06311 O ? A ? 111 OE2 1
   ATOM 3412 H A GLU A 113 ? -17.15219 22.79429 -29.77833 0.506 35.28972 H ? A ? 111 H 1
   ATOM 3413 HA A GLU A 113 ? -15.91279 21.77785 -27.70780 0.506 35.15857 H ? A ? 111 HA 1
   ATOM 3414 HB2 A GLU A 113 ? -15.62144 24.29639 -28.92492 0.506 30.00734 H ? A ? 111 HB2 1
   ATOM 3415 HB3 A GLU A 113 ? -14.80806 23.95326 -27.60352 0.506 30.00734 H ? A ? 111 HB3 1
   ATOM 3416 HG2 A GLU A 113 ? -13.75920 22.23682 -28.67911 0.506 26.12667 H ? A ? 111 HG2 1
   ATOM 3417 HG3 A GLU A 113 ? -14.59493 22.53928 -29.99649 0.506 26.12667 H ? A ? 111 HG3 1
   ATOM 3418 N B GLU A 113 ? -17.30908 22.34458 -29.09219 0.370 29.38117 N ? A ? 111 N 1
   ATOM 3419 CA B GLU A 113 ? -16.34607 22.73269 -28.07427 0.370 29.29574 C ? A ? 111 CA 1
   ATOM 3420 C B GLU A 113 ? -17.02271 23.35049 -26.86081 0.370 27.50148 C ? A ? 111 C 1
   ATOM 3421 O B GLU A 113 ? -16.53325 23.19567 -25.73490 0.370 28.59110 O ? A ? 111 O 1
   ATOM 3422 CB B GLU A 113 ? -15.34675 23.69063 -28.71705 0.370 25.37741 C ? A ? 111 CB 1
   ATOM 3423 CG B GLU A 113 ? -13.98152 23.57292 -28.18090 0.370 23.43202 C ? A ? 111 CG 1
   ATOM 3424 CD B GLU A 113 ? -12.88426 23.88762 -29.20047 0.370 19.52390 C ? A ? 111 CD 1
   ATOM 3425 OE1 B GLU A 113 ? -12.80019 23.20816 -30.24403 0.370 21.68324 O ? A ? 111 OE1 1
   ATOM 3426 OE2 B GLU A 113 ? -12.06175 24.79381 -28.94381 0.370 19.61191 O ? A ? 111 OE2 1
   ATOM 3427 H B GLU A 113 ? -17.28963 22.83966 -29.79512 0.370 35.30180 H ? A ? 111 H 1
   ATOM 3428 HA B GLU A 113 ? -15.86421 21.95754 -27.74588 0.370 35.19929 H ? A ? 111 HA 1
   ATOM 3429 HB2 B GLU A 113 ? -15.30766 23.50760 -29.66882 0.370 30.49729 H ? A ? 111 HB2 1
   ATOM 3430 HB3 B GLU A 113 ? -15.64639 24.60079 -28.56627 0.370 30.49729 H ? A ? 111 HB3 1
   ATOM 3431 HG2 B GLU A 113 ? -13.88295 24.19239 -27.44101 0.370 28.16283 H ? A ? 111 HG2 1
   ATOM 3432 HG3 B GLU A 113 ? -13.84534 22.66339 -27.87248 0.370 28.16283 H ? A ? 111 HG3 1
   ATOM 3433 N D GLU A 113 ? -17.27070 22.31706 -29.08245 0.124 29.34759 N ? A ? 111 N 1
   ATOM 3434 CA D GLU A 113 ? -16.32621 22.64029 -28.01829 0.124 29.21955 C ? A ? 111 CA 1
   ATOM 3435 C D GLU A 113 ? -17.01905 23.28992 -26.83144 0.124 27.59749 C ? A ? 111 C 1
   ATOM 3436 O D GLU A 113 ? -16.53337 23.18494 -25.69972 0.124 28.48947 O ? A ? 111 O 1
   ATOM 3437 CB D GLU A 113 ? -15.22291 23.54771 -28.55682 0.124 25.17398 C ? A ? 111 CB 1
   ATOM 3438 CG D GLU A 113 ? -14.55949 22.98298 -29.78658 0.124 24.50449 C ? A ? 111 CG 1
   ATOM 3439 CD D GLU A 113 ? -13.24008 23.64469 -30.08174 0.124 22.11200 C ? A ? 111 CD 1
   ATOM 3440 OE1 D GLU A 113 ? -12.68071 24.29512 -29.17698 0.124 19.50209 O ? A ? 111 OE1 1
   ATOM 3441 OE2 D GLU A 113 ? -12.76619 23.51358 -31.22510 0.124 21.32449 O ? A ? 111 OE2 1
   ATOM 3442 H D GLU A 113 ? -17.21468 22.81473 -29.78159 0.124 35.26152 H ? A ? 111 H 1
   ATOM 3443 HA D GLU A 113 ? -15.91229 21.82008 -27.70712 0.124 35.10787 H ? A ? 111 HA 1
   ATOM 3444 HB2 D GLU A 113 ? -15.60597 24.40802 -28.78925 0.124 30.25318 H ? A ? 111 HB2 1
   ATOM 3445 HB3 D GLU A 113 ? -14.54410 23.66060 -27.87317 0.124 30.25318 H ? A ? 111 HB3 1
   ATOM 3446 HG2 D GLU A 113 ? -14.39860 22.03567 -29.65381 0.124 29.44979 H ? A ? 111 HG2 1
   ATOM 3447 HG3 D GLU A 113 ? -15.14146 23.11670 -30.55100 0.124 29.44979 H ? A ? 111 HG3 1
   ATOM 3448 N A GLU A 114 ? -18.12488 23.97649 -26.99816 0.506 27.59456 N ? A ? 112 N 1
   ATOM 3449 CA A GLU A 114 ? -18.86349 24.48255 -25.84916 0.506 29.52910 C ? A ? 112 CA 1
   ATOM 3450 C A GLU A 114 ? -19.58683 23.34984 -25.12857 0.506 28.47648 C ? A ? 112 C 1
   ATOM 3451 O A GLU A 114 ? -19.65070 23.34025 -23.89885 0.506 29.87102 O ? A ? 112 O 1
   ATOM 3452 CB A GLU A 114 ? -19.85637 25.57196 -26.25888 0.506 32.17847 C ? A ? 112 CB 1
   ATOM 3453 CG A GLU A 114 ? -20.12444 26.56920 -25.10769 0.506 33.41997 C ? A ? 112 CG 1
   ATOM 3454 CD A GLU A 114 ? -20.87562 27.81574 -25.52936 0.506 38.94345 C ? A ? 112 CD 1
   ATOM 3455 OE1 A GLU A 114 ? -21.90216 27.69776 -26.22441 0.506 34.44667 O ? A ? 112 OE1 1
   ATOM 3456 OE2 A GLU A 114 ? -20.43818 28.91541 -25.14213 0.506 48.23094 O ? A ? 112 OE2 1
   ATOM 3457 H A GLU A 114 ? -18.41727 24.21777 -27.77010 0.506 33.15788 H ? A ? 112 H 1
   ATOM 3458 HA A GLU A 114 ? -18.22893 24.89036 -25.23931 0.506 35.47933 H ? A ? 112 HA 1
   ATOM 3459 HB2 A GLU A 114 ? -19.49533 26.06608 -27.01147 0.506 38.65856 H ? A ? 112 HB2 1
   ATOM 3460 HB3 A GLU A 114 ? -20.69868 25.15938 -26.50624 0.506 38.65856 H ? A ? 112 HB3 1
   ATOM 3461 HG2 A GLU A 114 ? -20.65298 26.12352 -24.42732 0.506 40.14837 H ? A ? 112 HG2 1
   ATOM 3462 HG3 A GLU A 114 ? -19.27382 26.85030 -24.73575 0.506 40.14837 H ? A ? 112 HG3 1
   ATOM 3463 N B GLU A 114 ? -18.15606 24.03024 -27.05352 0.370 27.66555 N ? A ? 112 N 1
   ATOM 3464 CA B GLU A 114 ? -18.91953 24.49249 -25.89949 0.370 29.55893 C ? A ? 112 CA 1
   ATOM 3465 C B GLU A 114 ? -19.51810 23.31359 -25.14608 0.370 28.52171 C ? A ? 112 C 1
   ATOM 3466 O B GLU A 114 ? -19.44838 23.25100 -23.91435 0.370 29.68609 O ? A ? 112 O 1
   ATOM 3467 CB B GLU A 114 ? -20.04312 25.44917 -26.31549 0.370 31.84803 C ? A ? 112 CB 1
   ATOM 3468 CG B GLU A 114 ? -20.86483 25.96365 -25.11054 0.370 33.68482 C ? A ? 112 CG 1
   ATOM 3469 CD B GLU A 114 ? -22.09730 26.78862 -25.49108 0.370 38.82501 C ? A ? 112 CD 1
   ATOM 3470 OE1 B GLU A 114 ? -22.31345 27.01473 -26.69282 0.370 34.28600 O ? A ? 112 OE1 1
   ATOM 3471 OE2 B GLU A 114 ? -22.85277 27.20535 -24.58303 0.370 37.09634 O ? A ? 112 OE2 1
   ATOM 3472 H B GLU A 114 ? -18.49239 24.22957 -27.81951 0.370 33.24306 H ? A ? 112 H 1
   ATOM 3473 HA B GLU A 114 ? -18.31210 24.97998 -25.32133 0.370 35.51512 H ? A ? 112 HA 1
   ATOM 3474 HB2 B GLU A 114 ? -19.65482 26.21645 -26.76427 0.370 38.26203 H ? A ? 112 HB2 1
   ATOM 3475 HB3 B GLU A 114 ? -20.64758 24.98478 -26.91539 0.370 38.26203 H ? A ? 112 HB3 1
   ATOM 3476 HG2 B GLU A 114 ? -21.17072 25.20052 -24.59579 0.370 40.46619 H ? A ? 112 HG2 1
   ATOM 3477 HG3 B GLU A 114 ? -20.29383 26.52545 -24.56351 0.370 40.46619 H ? A ? 112 HG3 1
   ATOM 3478 N D GLU A 114 ? -18.14305 23.96791 -27.06222 0.124 27.74303 N ? A ? 112 N 1
   ATOM 3479 CA D GLU A 114 ? -18.91609 24.48698 -25.94195 0.124 29.57091 C ? A ? 112 CA 1
   ATOM 3480 C D GLU A 114 ? -19.56248 23.35437 -25.15908 0.124 28.59607 C ? A ? 112 C 1
   ATOM 3481 O D GLU A 114 ? -19.54631 23.35442 -23.92397 0.124 29.68477 O ? A ? 112 O 1
   ATOM 3482 CB D GLU A 114 ? -19.98160 25.45699 -26.44271 0.124 32.02775 C ? A ? 112 CB 1
   ATOM 3483 CG D GLU A 114 ? -19.46611 26.84315 -26.76392 0.124 31.97404 C ? A ? 112 CG 1
   ATOM 3484 CD D GLU A 114 ? -18.71923 26.90826 -28.08220 0.124 31.94998 C ? A ? 112 CD 1
   ATOM 3485 OE1 D GLU A 114 ? -18.71358 25.90584 -28.82069 0.124 29.49185 O ? A ? 112 OE1 1
   ATOM 3486 OE2 D GLU A 114 ? -18.14517 27.97742 -28.38974 0.124 30.14646 O ? A ? 112 OE2 1
   ATOM 3487 H D GLU A 114 ? -18.47035 24.13605 -27.83952 0.124 33.33604 H ? A ? 112 H 1
   ATOM 3488 HA D GLU A 114 ? -18.32155 24.97283 -25.34919 0.124 35.52949 H ? A ? 112 HA 1
   ATOM 3489 HB2 D GLU A 114 ? -20.37300 25.09478 -27.25296 0.124 38.47770 H ? A ? 112 HB2 1
   ATOM 3490 HB3 D GLU A 114 ? -20.66230 25.54884 -25.75779 0.124 38.47770 H ? A ? 112 HB3 1
   ATOM 3491 HG2 D GLU A 114 ? -20.21747 27.45442 -26.81582 0.124 38.41325 H ? A ? 112 HG2 1
   ATOM 3492 HG3 D GLU A 114 ? -18.85815 27.12358 -26.06203 0.124 38.41325 H ? A ? 112 HG3 1
   ATOM 3493 N . GLU A 115 ? -20.12719 22.37815 -25.86693 1.000 25.92707 N ? A ? 113 N 1
   ATOM 3494 CA . GLU A 115 ? -20.80484 21.25754 -25.19915 1.000 32.28640 C ? A ? 113 CA 1
   ATOM 3495 C . GLU A 115 ? -19.78549 20.43120 -24.44629 1.000 36.59786 C ? A ? 113 C 1
   ATOM 3496 O . GLU A 115 ? -20.01739 20.00906 -23.29860 1.000 28.46224 O ? A ? 113 O 1
   ATOM 3497 CB . GLU A 115 ? -21.51377 20.36251 -26.20841 1.000 34.32743 C ? A ? 113 CB 1
   ATOM 3498 CG . GLU A 115 ? -22.81251 20.91796 -26.79219 1.000 48.38490 C ? A ? 113 CG 1
   ATOM 3499 CD . GLU A 115 ? -23.25931 20.13120 -28.02436 1.000 57.55953 C ? A ? 113 CD 1
   ATOM 3500 OE1 . GLU A 115 ? -22.40750 19.44370 -28.65684 1.000 44.24813 O ? A ? 113 OE1 1
   ATOM 3501 OE2 . GLU A 115 ? -24.46136 20.18663 -28.35604 1.000 70.66541 O ? A ? 113 OE2 1
   ATOM 3502 HA . GLU A 115 ? -21.47486 21.61452 -24.59538 1.000 38.78809 H ? A ? 113 HA 1
   ATOM 3503 HB2 . GLU A 115 ? -20.90981 20.20354 -26.95061 1.000 41.23732 H ? A ? 113 HB2 1
   ATOM 3504 HB3 . GLU A 115 ? -21.73043 19.52399 -25.77154 1.000 41.23732 H ? A ? 113 HB3 1
   ATOM 3505 HG2 . GLU A 115 ? -23.51368 20.86184 -26.12427 1.000 58.10629 H ? A ? 113 HG2 1
   ATOM 3506 HG3 . GLU A 115 ? -22.67664 21.84211 -27.05371 1.000 58.10629 H ? A ? 113 HG3 1
   ATOM 3507 H A GLU A 115 ? -20.11757 22.34182 -26.72610 0.506 31.15688 H ? A ? 113 H 1
   ATOM 3508 H B GLU A 115 ? -20.16461 22.36496 -26.72601 0.370 31.15688 H ? A ? 113 H 1
   ATOM 3509 H D GLU A 115 ? -20.13492 22.33632 -26.72587 0.124 31.15688 H ? A ? 113 H 1
   ATOM 3510 N A ALA A 116 ? -18.64130 20.16727 -25.06783 0.285 26.21117 N ? A ? 114 N 1
   ATOM 3511 CA A ALA A 116 ? -17.60062 19.40381 -24.40090 0.285 27.67540 C ? A ? 114 CA 1
   ATOM 3512 C A ALA A 116 ? -16.98230 20.17593 -23.24601 0.285 26.90620 C ? A ? 114 C 1
   ATOM 3513 O A ALA A 116 ? -16.62408 19.56796 -22.23259 0.285 25.50197 O ? A ? 114 O 1
   ATOM 3514 CB A ALA A 116 ? -16.52788 18.99988 -25.41755 0.285 26.38016 C ? A ? 114 CB 1
   ATOM 3515 H A ALA A 116 ? -18.44605 20.41677 -25.86734 0.285 31.49780 H ? A ? 114 H 1
   ATOM 3516 HA A ALA A 116 ? -17.98909 18.59463 -24.03317 0.285 33.25488 H ? A ? 114 HA 1
   ATOM 3517 HB1 A ALA A 116 ? -15.83888 18.48972 -24.96377 0.285 31.70059 H ? A ? 114 HB1 1
   ATOM 3518 HB2 A ALA A 116 ? -16.93748 18.45900 -26.11078 0.285 31.70059 H ? A ? 114 HB2 1
   ATOM 3519 HB3 A ALA A 116 ? -16.14396 19.80116 -25.80673 0.285 31.70059 H ? A ? 114 HB3 1
   ATOM 3520 N C ALA A 116 ? -18.69855 20.10878 -25.13928 0.370 26.14532 N ? A ? 114 N 1
   ATOM 3521 CA C ALA A 116 ? -17.65093 19.30740 -24.52842 0.370 27.52403 C ? A ? 114 CA 1
   ATOM 3522 C C ALA A 116 ? -17.11179 19.99440 -23.28114 0.370 27.16355 C ? A ? 114 C 1
   ATOM 3523 O C ALA A 116 ? -16.98051 19.36664 -22.22660 0.370 25.05528 O ? A ? 114 O 1
   ATOM 3524 CB C ALA A 116 ? -16.53739 19.03906 -25.54081 0.370 26.37346 C ? A ? 114 CB 1
   ATOM 3525 H C ALA A 116 ? -18.54661 20.33905 -25.95382 0.371 31.41878 H ? A ? 114 H 1
   ATOM 3526 HA C ALA A 116 ? -18.01571 18.44830 -24.26426 0.371 33.07324 H ? A ? 114 HA 1
   ATOM 3527 HB1 C ALA A 116 ? -15.84949 18.50117 -25.11847 0.371 31.69255 H ? A ? 114 HB1 1
   ATOM 3528 HB2 C ALA A 116 ? -16.90899 18.56390 -26.30044 0.371 31.69255 H ? A ? 114 HB2 1
   ATOM 3529 HB3 C ALA A 116 ? -16.16359 19.88582 -25.83095 0.371 31.69255 H ? A ? 114 HB3 1
   ATOM 3530 N D ALA A 116 ? -18.61146 20.24282 -25.06193 0.345 26.32073 N ? A ? 114 N 1
   ATOM 3531 CA D ALA A 116 ? -17.49331 19.62607 -24.36039 0.345 27.71562 C ? A ? 114 CA 1
   ATOM 3532 C D ALA A 116 ? -17.16185 20.38347 -23.07194 0.345 26.46238 C ? A ? 114 C 1
   ATOM 3533 O D ALA A 116 ? -17.24985 19.82415 -21.97035 0.345 25.29841 O ? A ? 114 O 1
   ATOM 3534 CB D ALA A 116 ? -16.27347 19.57118 -25.28037 0.345 27.60407 C ? A ? 114 CB 1
   ATOM 3535 H D ALA A 116 ? -18.44358 20.46253 -25.87626 0.345 31.62928 H ? A ? 114 H 1
   ATOM 3536 HA D ALA A 116 ? -17.73829 18.71868 -24.12054 0.345 33.30314 H ? A ? 114 HA 1
   ATOM 3537 HB1 D ALA A 116 ? -15.53797 19.15402 -24.80506 0.345 33.16928 H ? A ? 114 HB1 1
   ATOM 3538 HB2 D ALA A 116 ? -16.49543 19.05102 -26.06846 0.345 33.16928 H ? A ? 114 HB2 1
   ATOM 3539 HB3 D ALA A 116 ? -16.03109 20.47447 -25.53770 0.345 33.16928 H ? A ? 114 HB3 1
   ATOM 3540 N A THR A 117 ? -16.86103 21.49691 -23.36841 0.285 26.40621 N ? A ? 115 N 1
   ATOM 3541 CA A THR A 117 ? -16.15942 22.25123 -22.33980 0.285 25.16407 C ? A ? 115 CA 1
   ATOM 3542 C A THR A 117 ? -17.02063 22.42092 -21.09747 0.285 24.34578 C ? A ? 115 C 1
   ATOM 3543 O A THR A 117 ? -16.49820 22.45282 -19.98237 0.285 24.88706 O ? A ? 115 O 1
   ATOM 3544 CB A THR A 117 ? -15.73442 23.62586 -22.86349 0.285 25.55164 C ? A ? 115 CB 1
   ATOM 3545 OG1 A THR A 117 ? -14.83630 23.48391 -23.97365 0.285 27.66248 O ? A ? 115 OG1 1
   ATOM 3546 CG2 A THR A 117 ? -15.02532 24.41307 -21.76830 0.285 27.08409 C ? A ? 115 CG2 1
   ATOM 3547 H A THR A 117 ? -17.16845 21.96563 -24.02063 0.285 31.73185 H ? A ? 115 H 1
   ATOM 3548 HA A THR A 117 ? -15.35553 21.76270 -22.10318 0.285 30.24129 H ? A ? 115 HA 1
   ATOM 3549 HB A THR A 117 ? -16.52577 24.10910 -23.14835 0.285 30.70638 H ? A ? 115 HB 1
   ATOM 3550 HG1 A THR A 117 ? -14.93815 22.73061 -24.33109 0.285 33.23937 H ? A ? 115 HG1 1
   ATOM 3551 HG21 A THR A 117 ? -14.55736 25.17018 -22.15390 0.285 32.54531 H ? A ? 115 HG21 1
   ATOM 3552 HG22 A THR A 117 ? -15.67149 24.73826 -21.12208 0.285 32.54531 H ? A ? 115 HG22 1
   ATOM 3553 HG23 A THR A 117 ? -14.38395 23.84492 -21.31360 0.285 32.54531 H ? A ? 115 HG23 1
   ATOM 3554 N C THR A 117 ? -16.82054 21.29308 -23.37246 0.370 26.32690 N ? A ? 115 N 1
   ATOM 3555 CA C THR A 117 ? -16.28544 21.98861 -22.20984 0.370 25.34401 C ? A ? 115 CA 1
   ATOM 3556 C C THR A 117 ? -17.32446 22.09771 -21.10673 0.370 23.55496 C ? A ? 115 C 1
   ATOM 3557 O C THR A 117 ? -16.96146 22.20235 -19.93706 0.370 23.30834 O ? A ? 115 O 1
   ATOM 3558 CB C THR A 117 ? -15.76032 23.38004 -22.57072 0.370 25.51216 C ? A ? 115 CB 1
   ATOM 3559 OG1 C THR A 117 ? -16.81429 24.22486 -23.04079 0.370 27.92634 O ? A ? 115 OG1 1
   ATOM 3560 CG2 C THR A 117 ? -14.68164 23.28725 -23.63237 0.370 27.04419 C ? A ? 115 CG2 1
   ATOM 3561 H C THR A 117 ? -16.92152 21.77711 -24.07610 0.371 31.63668 H ? A ? 115 H 1
   ATOM 3562 HA C THR A 117 ? -15.52293 21.48690 -21.88155 0.371 30.45722 H ? A ? 115 HA 1
   ATOM 3563 HB C THR A 117 ? -15.38073 23.77821 -21.77180 0.371 30.65899 H ? A ? 115 HB 1
   ATOM 3564 HG1 C THR A 117 ? -16.51133 24.98610 -23.22608 0.371 33.55601 H ? A ? 115 HG1 1
   ATOM 3565 HG21 C THR A 117 ? -14.32113 24.16865 -23.81696 0.371 32.49743 H ? A ? 115 HG21 1
   ATOM 3566 HG22 C THR A 117 ? -13.96367 22.71123 -23.32639 0.371 32.49743 H ? A ? 115 HG22 1
   ATOM 3567 HG23 C THR A 117 ? -15.05209 22.92097 -24.45060 0.371 32.49743 H ? A ? 115 HG23 1
   ATOM 3568 N D THR A 117 ? -16.72893 21.63848 -23.19176 0.345 26.43111 N ? A ? 115 N 1
   ATOM 3569 CA D THR A 117 ? -16.23755 22.31937 -21.99217 0.345 24.80293 C ? A ? 115 CA 1
   ATOM 3570 C D THR A 117 ? -17.31280 22.37992 -20.91331 0.345 24.15765 C ? A ? 115 C 1
   ATOM 3571 O D THR A 117 ? -16.99847 22.41296 -19.72172 0.345 23.83499 O ? A ? 115 O 1
   ATOM 3572 CB D THR A 117 ? -15.73500 23.74240 -22.27110 0.345 26.54039 C ? A ? 115 CB 1
   ATOM 3573 OG1 D THR A 117 ? -16.59250 24.43387 -23.18024 0.345 26.84342 O ? A ? 115 OG1 1
   ATOM 3574 CG2 D THR A 117 ? -14.33032 23.71562 -22.81985 0.345 20.97552 C ? A ? 115 CG2 1
   ATOM 3575 H D THR A 117 ? -16.70943 22.09696 -23.91910 0.345 31.76174 H ? A ? 115 H 1
   ATOM 3576 HA D THR A 117 ? -15.47414 21.80858 -21.68040 0.345 29.80792 H ? A ? 115 HA 1
   ATOM 3577 HB D THR A 117 ? -15.73232 24.23024 -21.43271 0.345 31.89287 H ? A ? 115 HB 1
   ATOM 3578 HG1 D THR A 117 ? -17.39006 24.20125 -23.05624 0.345 32.25651 H ? A ? 115 HG1 1
   ATOM 3579 HG21 D THR A 117 ? -14.01181 24.62096 -22.96061 0.345 25.21503 H ? A ? 115 HG21 1
   ATOM 3580 HG22 D THR A 117 ? -13.73870 23.26730 -22.19543 0.345 25.21503 H ? A ? 115 HG22 1
   ATOM 3581 HG23 D THR A 117 ? -14.31353 23.24093 -23.66559 0.345 25.21503 H ? A ? 115 HG23 1
   ATOM 3582 N A GLU A 118 ? -18.33576 22.55667 -21.26384 0.285 25.38400 N ? A ? 116 N 1
   ATOM 3583 CA A GLU A 118 ? -19.19991 22.68457 -20.09415 0.285 25.15937 C ? A ? 116 CA 1
   ATOM 3584 C A GLU A 118 ? -19.26300 21.37195 -19.32884 0.285 25.15041 C ? A ? 116 C 1
   ATOM 3585 O A GLU A 118 ? -19.18475 21.36661 -18.09204 0.285 24.77766 O ? A ? 116 O 1
   ATOM 3586 CB A GLU A 118 ? -20.59717 23.13848 -20.50190 0.285 30.30097 C ? A ? 116 CB 1
   ATOM 3587 CG A GLU A 118 ? -20.69835 24.63493 -20.80110 0.285 32.90197 C ? A ? 116 CG 1
   ATOM 3588 CD A GLU A 118 ? -20.12593 25.51309 -19.68248 0.285 29.83748 C ? A ? 116 CD 1
   ATOM 3589 OE1 A GLU A 118 ? -20.49072 25.31954 -18.51964 0.285 29.81939 O ? A ? 116 OE1 1
   ATOM 3590 OE2 A GLU A 118 ? -19.29715 26.40312 -19.96865 0.285 35.38254 O ? A ? 116 OE2 1
   ATOM 3591 H A GLU A 118 ? -18.74131 22.57715 -22.02194 0.285 30.50521 H ? A ? 116 H 1
   ATOM 3592 HA A GLU A 118 ? -18.83524 23.36712 -19.50930 0.285 30.23564 H ? A ? 116 HA 1
   ATOM 3593 HB2 A GLU A 118 ? -20.85925 22.65832 -21.30294 0.285 36.40557 H ? A ? 116 HB2 1
   ATOM 3594 HB3 A GLU A 118 ? -21.21271 22.93906 -19.77923 0.285 36.40557 H ? A ? 116 HB3 1
   ATOM 3595 HG2 A GLU A 118 ? -20.20471 24.82740 -21.61360 0.285 39.52676 H ? A ? 116 HG2 1
   ATOM 3596 HG3 A GLU A 118 ? -21.63226 24.87021 -20.91670 0.285 39.52676 H ? A ? 116 HG3 1
   ATOM 3597 N C GLU A 118 ? -18.61149 22.05863 -21.44164 0.370 25.23554 N ? A ? 116 N 1
   ATOM 3598 CA C GLU A 118 ? -19.62001 22.09014 -20.38766 0.370 25.26010 C ? A ? 116 CA 1
   ATOM 3599 C C GLU A 118 ? -19.64250 20.78349 -19.61267 0.370 24.55312 C ? A ? 116 C 1
   ATOM 3600 O C GLU A 118 ? -19.93796 20.77682 -18.40622 0.370 23.73635 O ? A ? 116 O 1
   ATOM 3601 CB C GLU A 118 ? -20.99794 22.36453 -20.97228 0.370 29.96649 C ? A ? 116 CB 1
   ATOM 3602 CG C GLU A 118 ? -21.20088 23.81318 -21.39766 0.370 31.74256 C ? A ? 116 CG 1
   ATOM 3603 CD C GLU A 118 ? -21.11122 24.79117 -20.23649 0.370 33.83294 C ? A ? 116 CD 1
   ATOM 3604 OE1 C GLU A 118 ? -21.72224 24.52434 -19.17704 0.370 31.69054 O ? A ? 116 OE1 1
   ATOM 3605 OE2 C GLU A 118 ? -20.41321 25.81408 -20.37750 0.370 31.55013 O ? A ? 116 OE2 1
   ATOM 3606 H C GLU A 118 ? -18.91735 22.01522 -22.24424 0.371 30.32705 H ? A ? 116 H 1
   ATOM 3607 HA C GLU A 118 ? -19.40616 22.81388 -19.77826 0.371 30.35653 H ? A ? 116 HA 1
   ATOM 3608 HB2 C GLU A 118 ? -21.12270 21.80491 -21.75469 0.371 36.00419 H ? A ? 116 HB2 1
   ATOM 3609 HB3 C GLU A 118 ? -21.66867 22.15446 -20.30378 0.371 36.00419 H ? A ? 116 HB3 1
   ATOM 3610 HG2 C GLU A 118 ? -20.51649 24.05119 -22.04253 0.371 38.13548 H ? A ? 116 HG2 1
   ATOM 3611 HG3 C GLU A 118 ? -22.07979 23.90403 -21.79787 0.371 38.13548 H ? A ? 116 HG3 1
   ATOM 3612 N D GLU A 118 ? -18.58559 22.42411 -21.29933 0.345 25.67371 N ? A ? 116 N 1
   ATOM 3613 CA D GLU A 118 ? -19.63186 22.54129 -20.28644 0.345 25.33323 C ? A ? 116 CA 1
   ATOM 3614 C D GLU A 118 ? -19.63129 21.32503 -19.37779 0.345 25.44511 C ? A ? 116 C 1
   ATOM 3615 O D GLU A 118 ? -19.83015 21.43973 -18.15991 0.345 23.45498 O ? A ? 116 O 1
   ATOM 3616 CB D GLU A 118 ? -21.00238 22.71421 -20.93902 0.345 30.78838 C ? A ? 116 CB 1
   ATOM 3617 CG D GLU A 118 ? -21.28260 24.13749 -21.42460 0.345 32.30662 C ? A ? 116 CG 1
   ATOM 3618 CD D GLU A 118 ? -22.65044 24.29811 -22.08687 0.345 40.80813 C ? A ? 116 CD 1
   ATOM 3619 OE1 D GLU A 118 ? -23.55751 23.50522 -21.77345 0.345 44.22885 O ? A ? 116 OE1 1
   ATOM 3620 OE2 D GLU A 118 ? -22.81477 25.22135 -22.91937 0.345 37.57514 O ? A ? 116 OE2 1
   ATOM 3621 H D GLU A 118 ? -18.86187 22.38933 -22.11300 0.345 30.85285 H ? A ? 116 H 1
   ATOM 3622 HA D GLU A 118 ? -19.46100 23.33360 -19.75357 0.345 30.44428 H ? A ? 116 HA 1
   ATOM 3623 HB2 D GLU A 118 ? -21.05834 22.12372 -21.70655 0.345 36.99045 H ? A ? 116 HB2 1
   ATOM 3624 HB3 D GLU A 118 ? -21.68672 22.48269 -20.29174 0.345 36.99045 H ? A ? 116 HB3 1
   ATOM 3625 HG2 D GLU A 118 ? -21.24819 24.73989 -20.66511 0.345 38.81234 H ? A ? 116 HG2 1
   ATOM 3626 HG3 D GLU A 118 ? -20.60711 24.38502 -22.07525 0.345 38.81234 H ? A ? 116 HG3 1
   ATOM 3627 N A PHE A 119 ? -19.40919 20.24585 -20.04095 0.285 21.82296 N ? A ? 117 N 1
   ATOM 3628 CA A PHE A 119 ? -19.34195 18.95111 -19.36920 0.285 24.78930 C ? A ? 117 CA 1
   ATOM 3629 C A PHE A 119 ? -17.98176 18.78182 -18.70961 0.285 21.22769 C ? A ? 117 C 1
   ATOM 3630 O A PHE A 119 ? -17.87888 18.43671 -17.51832 0.285 18.69492 O ? A ? 117 O 1
   ATOM 3631 CB A PHE A 119 ? -19.60672 17.82186 -20.36281 0.285 27.35289 C ? A ? 117 CB 1
   ATOM 3632 CG A PHE A 119 ? -21.04721 17.73327 -20.81625 0.285 31.10976 C ? A ? 117 CG 1
   ATOM 3633 CD1 A PHE A 119 ? -22.07605 18.08571 -19.96523 0.285 31.82475 C ? A ? 117 CD1 1
   ATOM 3634 CD2 A PHE A 119 ? -21.36585 17.28889 -22.08673 0.285 33.42427 C ? A ? 117 CD2 1
   ATOM 3635 CE1 A PHE A 119 ? -23.39842 18.00333 -20.36682 0.285 38.85291 C ? A ? 117 CE1 1
   ATOM 3636 CE2 A PHE A 119 ? -22.68957 17.20571 -22.49483 0.285 38.70385 C ? A ? 117 CE2 1
   ATOM 3637 CZ A PHE A 119 ? -23.70437 17.57025 -21.62663 0.285 40.25063 C ? A ? 117 CZ 1
   ATOM 3638 H A PHE A 119 ? -19.54426 20.20959 -20.88950 0.285 26.23196 H ? A ? 117 H 1
   ATOM 3639 HA A PHE A 119 ? -20.03116 18.90447 -18.68824 0.285 29.79157 H ? A ? 117 HA 1
   ATOM 3640 HB2 A PHE A 119 ? -19.05706 17.96347 -21.14941 0.285 32.86787 H ? A ? 117 HB2 1
   ATOM 3641 HB3 A PHE A 119 ? -19.37579 16.97782 -19.94428 0.285 32.86787 H ? A ? 117 HB3 1
   ATOM 3642 HD1 A PHE A 119 ? -21.87709 18.38371 -19.10703 0.285 38.23411 H ? A ? 117 HD1 1
   ATOM 3643 HD2 A PHE A 119 ? -20.68674 17.04360 -22.67285 0.285 40.15353 H ? A ? 117 HD2 1
   ATOM 3644 HE1 A PHE A 119 ? -24.07855 18.24267 -19.77941 0.285 46.66790 H ? A ? 117 HE1 1
   ATOM 3645 HE2 A PHE A 119 ? -22.89477 16.90536 -23.35074 0.285 46.48902 H ? A ? 117 HE2 1
   ATOM 3646 HZ A PHE A 119 ? -24.59195 17.52060 -21.89984 0.285 48.34516 H ? A ? 117 HZ 1
   ATOM 3647 N C PHE A 119 ? -19.37860 19.66608 -20.29218 0.370 21.87083 N ? A ? 117 N 1
   ATOM 3648 CA C PHE A 119 ? -19.16806 18.41647 -19.56454 0.370 23.82043 C ? A ? 117 CA 1
   ATOM 3649 C C PHE A 119 ? -17.83165 18.45704 -18.84019 0.370 21.64776 C ? A ? 117 C 1
   ATOM 3650 O C PHE A 119 ? -17.69298 17.96723 -17.70731 0.370 19.51519 O ? A ? 117 O 1
   ATOM 3651 CB C PHE A 119 ? -19.19430 17.21575 -20.51227 0.370 26.88055 C ? A ? 117 CB 1
   ATOM 3652 CG C PHE A 119 ? -20.57848 16.73062 -20.85713 0.370 28.33402 C ? A ? 117 CG 1
   ATOM 3653 CD1 C PHE A 119 ? -21.53543 16.53922 -19.87028 0.370 29.11278 C ? A ? 117 CD1 1
   ATOM 3654 CD2 C PHE A 119 ? -20.91905 16.45521 -22.16903 0.370 32.65543 C ? A ? 117 CD2 1
   ATOM 3655 CE1 C PHE A 119 ? -22.79630 16.09936 -20.18556 0.370 33.99301 C ? A ? 117 CE1 1
   ATOM 3656 CE2 C PHE A 119 ? -22.18798 16.01137 -22.48970 0.370 38.10368 C ? A ? 117 CE2 1
   ATOM 3657 CZ C PHE A 119 ? -23.12629 15.83335 -21.49611 0.370 39.20144 C ? A ? 117 CZ 1
   ATOM 3658 H C PHE A 119 ? -19.31796 19.60668 -21.14798 0.371 26.28940 H ? A ? 117 H 1
   ATOM 3659 HA C PHE A 119 ? -19.89052 18.30531 -18.92689 0.371 28.62892 H ? A ? 117 HA 1
   ATOM 3660 HB2 C PHE A 119 ? -18.75512 17.46479 -21.34052 0.371 32.30107 H ? A ? 117 HB2 1
   ATOM 3661 HB3 C PHE A 119 ? -18.72058 16.47998 -20.09378 0.371 32.30107 H ? A ? 117 HB3 1
   ATOM 3662 HD1 C PHE A 119 ? -21.31891 16.71160 -18.98241 0.371 34.97974 H ? A ? 117 HD1 1
   ATOM 3663 HD2 C PHE A 119 ? -20.28774 16.56987 -22.84223 0.371 39.23092 H ? A ? 117 HD2 1
   ATOM 3664 HE1 C PHE A 119 ? -23.42854 15.98075 -19.51391 0.371 40.83602 H ? A ? 117 HE1 1
   ATOM 3665 HE2 C PHE A 119 ? -22.40854 15.83295 -23.37538 0.371 45.76882 H ? A ? 117 HE2 1
   ATOM 3666 HZ C PHE A 119 ? -23.98049 15.53423 -21.71006 0.371 47.08613 H ? A ? 117 HZ 1
   ATOM 3667 N D PHE A 119 ? -19.42573 20.14502 -19.94488 0.345 22.19941 N ? A ? 117 N 1
   ATOM 3668 CA D PHE A 119 ? -19.38002 18.96713 -19.08876 0.345 24.54980 C ? A ? 117 CA 1
   ATOM 3669 C D PHE A 119 ? -17.98668 18.75297 -18.53769 0.345 21.33814 C ? A ? 117 C 1
   ATOM 3670 O D PHE A 119 ? -17.83304 18.42646 -17.34775 0.345 18.12396 O ? A ? 117 O 1
   ATOM 3671 CB D PHE A 119 ? -19.88507 17.75966 -19.86104 0.345 28.09684 C ? A ? 117 CB 1
   ATOM 3672 CG D PHE A 119 ? -21.35031 17.85832 -20.21588 0.345 32.06038 C ? A ? 117 CG 1
   ATOM 3673 CD1 D PHE A 119 ? -22.32935 17.42276 -19.33172 0.345 33.13580 C ? A ? 117 CD1 1
   ATOM 3674 CD2 D PHE A 119 ? -21.73970 18.41557 -21.42244 0.345 33.04214 C ? A ? 117 CD2 1
   ATOM 3675 CE1 D PHE A 119 ? -23.67625 17.52436 -19.65675 0.345 40.39984 C ? A ? 117 CE1 1
   ATOM 3676 CE2 D PHE A 119 ? -23.08145 18.51471 -21.75841 0.345 40.24378 C ? A ? 117 CE2 1
   ATOM 3677 CZ D PHE A 119 ? -24.05068 18.06503 -20.87414 0.345 40.51864 C ? A ? 117 CZ 1
   ATOM 3678 H D PHE A 119 ? -19.31458 20.00524 -20.78614 0.345 26.68370 H ? A ? 117 H 1
   ATOM 3679 HA D PHE A 119 ? -19.97320 19.06847 -18.32799 0.345 29.50416 H ? A ? 117 HA 1
   ATOM 3680 HB2 D PHE A 119 ? -19.38168 17.68051 -20.68641 0.345 33.76061 H ? A ? 117 HB2 1
   ATOM 3681 HB3 D PHE A 119 ? -19.76097 16.96472 -19.31923 0.345 33.76061 H ? A ? 117 HB3 1
   ATOM 3682 HD1 D PHE A 119 ? -22.08027 17.05899 -18.51286 0.345 39.80736 H ? A ? 117 HD1 1
   ATOM 3683 HD2 D PHE A 119 ? -21.09361 18.72702 -22.01445 0.345 39.69497 H ? A ? 117 HD2 1
   ATOM 3684 HE1 D PHE A 119 ? -24.32412 17.22992 -19.05803 0.345 48.52421 H ? A ? 117 HE1 1
   ATOM 3685 HE2 D PHE A 119 ? -23.33100 18.88218 -22.57547 0.345 48.33694 H ? A ? 117 HE2 1
   ATOM 3686 HZ D PHE A 119 ? -24.95095 18.12681 -21.09909 0.345 48.66677 H ? A ? 117 HZ 1
   ATOM 3687 N A LEU A 120 ? -16.91585 19.05170 -19.47607 0.285 21.93736 N ? A ? 118 N 1
   ATOM 3688 CA A LEU A 120 ? -15.56950 18.87052 -18.95717 0.285 21.94016 C ? A ? 118 CA 1
   ATOM 3689 C A LEU A 120 ? -15.35536 19.71976 -17.72009 0.285 20.28731 C ? A ? 118 C 1
   ATOM 3690 O A LEU A 120 ? -14.76302 19.24783 -16.74953 0.285 21.11680 O ? A ? 118 O 1
   ATOM 3691 CB A LEU A 120 ? -14.53917 19.18897 -20.03773 0.285 21.54306 C ? A ? 118 CB 1
   ATOM 3692 CG A LEU A 120 ? -13.08026 19.06785 -19.63406 0.285 20.79732 C ? A ? 118 CG 1
   ATOM 3693 CD1 A LEU A 120 ? -12.68329 17.62085 -19.31594 0.285 17.73199 C ? A ? 118 CD1 1
   ATOM 3694 CD2 A LEU A 120 ? -12.18746 19.63964 -20.71907 0.285 17.58805 C ? A ? 118 CD2 1
   ATOM 3695 H A LEU A 120 ? -16.95166 19.33630 -20.28682 0.285 26.36923 H ? A ? 118 H 1
   ATOM 3696 HA A LEU A 120 ? -15.44275 17.94182 -18.70748 0.285 26.37260 H ? A ? 118 HA 1
   ATOM 3697 HB2 A LEU A 120 ? -14.68210 18.57978 -20.77892 0.285 25.89607 H ? A ? 118 HB2 1
   ATOM 3698 HB3 A LEU A 120 ? -14.68031 20.10366 -20.32812 0.285 25.89607 H ? A ? 118 HB3 1
   ATOM 3699 HG A LEU A 120 ? -12.95099 19.57787 -18.81916 0.285 25.00119 H ? A ? 118 HG 1
   ATOM 3700 HD11 A LEU A 120 ? -11.73567 17.59114 -19.11093 0.285 21.32279 H ? A ? 118 HD11 1
   ATOM 3701 HD12 A LEU A 120 ? -13.19667 17.31307 -18.55265 0.285 21.32279 H ? A ? 118 HD12 1
   ATOM 3702 HD13 A LEU A 120 ? -12.87235 17.06455 -20.08776 0.285 21.32279 H ? A ? 118 HD13 1
   ATOM 3703 HD21 A LEU A 120 ? -11.26622 19.61309 -20.41655 0.285 21.15007 H ? A ? 118 HD21 1
   ATOM 3704 HD22 A LEU A 120 ? -12.28699 19.10665 -21.52338 0.285 21.15007 H ? A ? 118 HD22 1
   ATOM 3705 HD23 A LEU A 120 ? -12.45160 20.55627 -20.89489 0.285 21.15007 H ? A ? 118 HD23 1
   ATOM 3706 N C LEU A 120 ? -16.82840 19.04739 -19.48986 0.370 21.93835 N ? A ? 118 N 1
   ATOM 3707 CA C LEU A 120 ? -15.46602 18.92893 -18.99996 0.370 21.91757 C ? A ? 118 CA 1
   ATOM 3708 C C LEU A 120 ? -15.27420 19.76361 -17.75546 0.370 20.29669 C ? A ? 118 C 1
   ATOM 3709 O C LEU A 120 ? -14.62643 19.31564 -16.81056 0.370 21.23255 O ? A ? 118 O 1
   ATOM 3710 CB C LEU A 120 ? -14.49550 19.32135 -20.09972 0.370 21.58352 C ? A ? 118 CB 1
   ATOM 3711 CG C LEU A 120 ? -13.17209 18.60569 -20.16437 0.370 19.20600 C ? A ? 118 CG 1
   ATOM 3712 CD1 C LEU A 120 ? -13.17743 17.14408 -19.75572 0.370 18.23588 C ? A ? 118 CD1 1
   ATOM 3713 CD2 C LEU A 120 ? -12.62278 18.74724 -21.60855 0.370 21.66680 C ? A ? 118 CD2 1
   ATOM 3714 H C LEU A 120 ? -16.91265 19.51506 -20.20665 0.371 26.37042 H ? A ? 118 H 1
   ATOM 3715 HA C LEU A 120 ? -15.27614 18.00755 -18.76353 0.371 26.34549 H ? A ? 118 HA 1
   ATOM 3716 HB2 C LEU A 120 ? -14.93658 19.16829 -20.94997 0.371 25.94463 H ? A ? 118 HB2 1
   ATOM 3717 HB3 C LEU A 120 ? -14.29686 20.26491 -19.99414 0.371 25.94463 H ? A ? 118 HB3 1
   ATOM 3718 HG C LEU A 120 ? -12.59807 19.02426 -19.50392 0.371 23.09160 H ? A ? 118 HG 1
   ATOM 3719 HD11 C LEU A 120 ? -12.34259 16.73553 -20.03325 0.371 21.92745 H ? A ? 118 HD11 1
   ATOM 3720 HD12 C LEU A 120 ? -13.26978 17.08599 -18.79188 0.371 21.92745 H ? A ? 118 HD12 1
   ATOM 3721 HD13 C LEU A 120 ? -13.92325 16.69833 -20.18694 0.371 21.92745 H ? A ? 118 HD13 1
   ATOM 3722 HD21 C LEU A 120 ? -11.75514 18.31659 -21.66003 0.371 26.04456 H ? A ? 118 HD21 1
   ATOM 3723 HD22 C LEU A 120 ? -13.24009 18.32219 -22.22430 0.371 26.04456 H ? A ? 118 HD22 1
   ATOM 3724 HD23 C LEU A 120 ? -12.53768 19.68937 -21.82313 0.371 26.04456 H ? A ? 118 HD23 1
   ATOM 3725 N D LEU A 120 ? -16.96692 18.98532 -19.37164 0.345 21.88456 N ? A ? 118 N 1
   ATOM 3726 CA D LEU A 120 ? -15.59872 18.83199 -18.90159 0.345 21.96207 C ? A ? 118 CA 1
   ATOM 3727 C D LEU A 120 ? -15.33308 19.73400 -17.70845 0.345 20.29973 C ? A ? 118 C 1
   ATOM 3728 O D LEU A 120 ? -14.67186 19.31257 -16.75428 0.345 21.16395 O ? A ? 118 O 1
   ATOM 3729 CB D LEU A 120 ? -14.61819 19.09574 -20.03892 0.345 21.54714 C ? A ? 118 CB 1
   ATOM 3730 CG D LEU A 120 ? -13.16496 19.27394 -19.64654 0.345 20.64669 C ? A ? 118 CG 1
   ATOM 3731 CD1 D LEU A 120 ? -12.54967 18.02134 -19.00642 0.345 17.86920 C ? A ? 118 CD1 1
   ATOM 3732 CD2 D LEU A 120 ? -12.39753 19.66436 -20.88075 0.345 17.51855 C ? A ? 118 CD2 1
   ATOM 3733 H D LEU A 120 ? -17.04383 19.22674 -20.19347 0.345 26.30587 H ? A ? 118 H 1
   ATOM 3734 HA D LEU A 120 ? -15.45771 17.91664 -18.61323 0.345 26.39889 H ? A ? 118 HA 1
   ATOM 3735 HB2 D LEU A 120 ? -14.65868 18.34476 -20.65153 0.345 25.90098 H ? A ? 118 HB2 1
   ATOM 3736 HB3 D LEU A 120 ? -14.89362 19.90829 -20.49149 0.345 25.90098 H ? A ? 118 HB3 1
   ATOM 3737 HG D LEU A 120 ? -13.10590 19.96388 -18.96727 0.345 24.82043 H ? A ? 118 HG 1
   ATOM 3738 HD11 D LEU A 120 ? -11.61071 18.18675 -18.82781 0.345 21.48745 H ? A ? 118 HD11 1
   ATOM 3739 HD12 D LEU A 120 ? -13.01523 17.82921 -18.17743 0.345 21.48745 H ? A ? 118 HD12 1
   ATOM 3740 HD13 D LEU A 120 ? -12.64340 17.27514 -19.61904 0.345 21.48745 H ? A ? 118 HD13 1
   ATOM 3741 HD21 D LEU A 120 ? -11.45944 19.75860 -20.65269 0.345 21.06666 H ? A ? 118 HD21 1
   ATOM 3742 HD22 D LEU A 120 ? -12.50683 18.97312 -21.55242 0.345 21.06666 H ? A ? 118 HD22 1
   ATOM 3743 HD23 D LEU A 120 ? -12.74318 20.50713 -21.21414 0.345 21.06666 H ? A ? 118 HD23 1
   ATOM 3744 N . LYS A 121 ? -15.85564 20.96131 -17.71520 1.000 19.85869 N ? A ? 119 N 1
   ATOM 3745 CA . LYS A 121 ? -15.71730 21.80858 -16.53942 1.000 19.74764 C ? A ? 119 CA 1
   ATOM 3746 C . LYS A 121 ? -16.29448 21.14243 -15.30826 1.000 20.14884 C ? A ? 119 C 1
   ATOM 3747 O . LYS A 121 ? -15.73750 21.26901 -14.21430 1.000 18.21418 O ? A ? 119 O 1
   ATOM 3748 HA . LYS A 121 ? -14.76695 21.96173 -16.41995 1.000 23.74157 H ? A ? 119 HA 1
   ATOM 3749 CB A LYS A 121 ? -16.39071 23.16245 -16.72172 0.552 24.41536 C ? A ? 119 CB 1
   ATOM 3750 CG A LYS A 121 ? -15.51236 24.22192 -17.32598 0.552 28.41046 C ? A ? 119 CG 1
   ATOM 3751 CD A LYS A 121 ? -16.37742 25.42573 -17.74788 0.552 35.11431 C ? A ? 119 CD 1
   ATOM 3752 CE A LYS A 121 ? -15.57138 26.67658 -18.07453 0.552 36.63704 C ? A ? 119 CE 1
   ATOM 3753 NZ A LYS A 121 ? -16.52883 27.77473 -18.46520 0.552 40.07590 N ? A ? 119 NZ 1
   ATOM 3754 H A LYS A 121 ? -16.27252 21.32682 -18.37263 0.285 23.87483 H ? A ? 119 H 1
   ATOM 3755 HB2 A LYS A 121 ? -17.15702 23.04972 -17.30563 0.552 29.34283 H ? A ? 119 HB2 1
   ATOM 3756 HB3 A LYS A 121 ? -16.67986 23.48266 -15.85295 0.552 29.34283 H ? A ? 119 HB3 1
   ATOM 3757 HG2 A LYS A 121 ? -14.85860 24.51886 -16.67382 0.552 34.13695 H ? A ? 119 HG2 1
   ATOM 3758 HG3 A LYS A 121 ? -15.06260 23.86906 -18.10963 0.552 34.13695 H ? A ? 119 HG3 1
   ATOM 3759 HD2 A LYS A 121 ? -16.88297 25.18508 -18.53997 0.552 42.18158 H ? A ? 119 HD2 1
   ATOM 3760 HD3 A LYS A 121 ? -16.98243 25.64553 -17.02224 0.552 42.18158 H ? A ? 119 HD3 1
   ATOM 3761 HE2 A LYS A 121 ? -15.06524 26.95851 -17.29656 0.552 44.00885 H ? A ? 119 HE2 1
   ATOM 3762 HE3 A LYS A 121 ? -14.97047 26.50080 -18.81542 0.552 44.00885 H ? A ? 119 HE3 1
   ATOM 3763 HZ1 A LYS A 121 ? -16.07812 28.51842 -18.65466 0.552 48.13548 H ? A ? 119 HZ1 1
   ATOM 3764 HZ2 A LYS A 121 ? -16.99666 27.53007 -19.18170 0.552 48.13548 H ? A ? 119 HZ2 1
   ATOM 3765 HZ3 A LYS A 121 ? -17.09136 27.94055 -17.79575 0.552 48.13548 H ? A ? 119 HZ3 1
   ATOM 3766 CB B LYS A 121 ? -16.32254 23.19090 -16.77738 0.448 24.43911 C ? A ? 119 CB 1
   ATOM 3767 CG B LYS A 121 ? -15.55697 23.92746 -17.89423 0.448 26.54126 C ? A ? 119 CG 1
   ATOM 3768 CD B LYS A 121 ? -16.10835 25.33639 -18.17262 0.448 34.95758 C ? A ? 119 CD 1
   ATOM 3769 CE B LYS A 121 ? -15.30478 26.06087 -19.27130 0.448 30.65530 C ? A ? 119 CE 1
   ATOM 3770 NZ B LYS A 121 ? -15.71720 27.47741 -19.42992 0.448 36.43331 N ? A ? 119 NZ 1
   ATOM 3771 HB2 B LYS A 121 ? -17.24981 23.09745 -17.04635 0.448 29.37133 H ? A ? 119 HB2 1
   ATOM 3772 HB3 B LYS A 121 ? -16.26444 23.71531 -15.96343 0.448 29.37133 H ? A ? 119 HB3 1
   ATOM 3773 HG2 B LYS A 121 ? -14.62704 24.01704 -17.63324 0.448 31.89391 H ? A ? 119 HG2 1
   ATOM 3774 HG3 B LYS A 121 ? -15.62338 23.41354 -18.71422 0.448 31.89391 H ? A ? 119 HG3 1
   ATOM 3775 HD2 B LYS A 121 ? -17.03001 25.26685 -18.46690 0.448 41.99350 H ? A ? 119 HD2 1
   ATOM 3776 HD3 B LYS A 121 ? -16.05818 25.86563 -17.36127 0.448 41.99350 H ? A ? 119 HD3 1
   ATOM 3777 HE2 B LYS A 121 ? -14.36309 26.04515 -19.03919 0.448 36.83076 H ? A ? 119 HE2 1
   ATOM 3778 HE3 B LYS A 121 ? -15.44531 25.60924 -20.11816 0.448 36.83076 H ? A ? 119 HE3 1
   ATOM 3779 HZ1 B LYS A 121 ? -15.23472 27.86513 -20.06944 0.448 43.76437 H ? A ? 119 HZ1 1
   ATOM 3780 HZ2 B LYS A 121 ? -16.57817 27.52083 -19.65119 0.448 43.76437 H ? A ? 119 HZ2 1
   ATOM 3781 HZ3 B LYS A 121 ? -15.59253 27.91803 -18.66677 0.448 43.76437 H ? A ? 119 HZ3 1
   ATOM 3782 H C LYS A 121 ? -16.32901 21.30076 -18.34788 0.371 23.87483 H ? A ? 119 H 1
   ATOM 3783 H D LYS A 121 ? -16.28298 21.31361 -18.37311 0.345 23.87483 H ? A ? 119 H 1
   ATOM 3784 N A GLN A 122 ? -17.40865 20.41537 -15.44714 0.244 19.95461 N ? A ? 120 N 1
   ATOM 3785 CA A GLN A 122 ? -17.95638 19.72035 -14.28096 0.244 18.93239 C ? A ? 120 CA 1
   ATOM 3786 C A GLN A 122 ? -17.11869 18.48943 -13.91650 0.244 17.48472 C ? A ? 120 C 1
   ATOM 3787 O A GLN A 122 ? -17.06989 18.09008 -12.74759 0.244 17.32821 O ? A ? 120 O 1
   ATOM 3788 CB A GLN A 122 ? -19.41657 19.33650 -14.53485 0.244 18.86033 C ? A ? 120 CB 1
   ATOM 3789 CG A GLN A 122 ? -20.33850 20.53710 -14.75819 0.244 19.37747 C ? A ? 120 CG 1
   ATOM 3790 CD A GLN A 122 ? -21.81205 20.19712 -14.61176 0.244 21.39396 C ? A ? 120 CD 1
   ATOM 3791 OE1 A GLN A 122 ? -22.20052 19.41067 -13.75540 0.244 22.47883 O ? A ? 120 OE1 1
   ATOM 3792 NE2 A GLN A 122 ? -22.63596 20.78155 -15.46934 0.244 28.18567 N ? A ? 120 NE2 1
   ATOM 3793 H A GLN A 122 ? -17.84946 20.31267 -16.17840 0.243 23.98994 H ? A ? 120 H 1
   ATOM 3794 HA A GLN A 122 ? -17.94254 20.32022 -13.51882 0.243 22.76327 H ? A ? 120 HA 1
   ATOM 3795 HB2 A GLN A 122 ? -19.45924 18.77866 -15.32725 0.243 22.67680 H ? A ? 120 HB2 1
   ATOM 3796 HB3 A GLN A 122 ? -19.74861 18.84686 -13.76615 0.243 22.67680 H ? A ? 120 HB3 1
   ATOM 3797 HG2 A GLN A 122 ? -20.12484 21.22288 -14.10630 0.243 23.29737 H ? A ? 120 HG2 1
   ATOM 3798 HG3 A GLN A 122 ? -20.19915 20.87759 -15.65571 0.243 23.29737 H ? A ? 120 HG3 1
   ATOM 3799 HE21 A GLN A 122 ? -22.32624 21.31883 -16.06516 0.243 33.86721 H ? A ? 120 HE21 1
   ATOM 3800 HE22 A GLN A 122 ? -23.48042 20.62356 -15.43012 0.243 33.86721 H ? A ? 120 HE22 1
   ATOM 3801 N B GLN A 122 ? -17.42753 20.44980 -15.47362 0.701 19.90585 N ? A ? 120 N 1
   ATOM 3802 CA B GLN A 122 ? -18.00966 19.76303 -14.32574 0.701 18.92110 C ? A ? 120 CA 1
   ATOM 3803 C B GLN A 122 ? -17.08841 18.64987 -13.83345 0.701 17.60844 C ? A ? 120 C 1
   ATOM 3804 O B GLN A 122 ? -16.86813 18.49738 -12.62575 0.701 17.29029 O ? A ? 120 O 1
   ATOM 3805 CB B GLN A 122 ? -19.37222 19.19439 -14.69607 0.701 18.36350 C ? A ? 120 CB 1
   ATOM 3806 CG B GLN A 122 ? -20.38784 20.25068 -14.94832 0.701 18.50105 C ? A ? 120 CG 1
   ATOM 3807 CD B GLN A 122 ? -21.70427 19.64036 -15.24308 0.701 20.66626 C ? A ? 120 CD 1
   ATOM 3808 OE1 B GLN A 122 ? -22.32936 19.00574 -14.36962 0.701 22.75663 O ? A ? 120 OE1 1
   ATOM 3809 NE2 B GLN A 122 ? -22.13973 19.77948 -16.48398 0.701 20.72071 N ? A ? 120 NE2 1
   ATOM 3810 H B GLN A 122 ? -17.85934 20.36733 -16.21276 0.701 23.93143 H ? A ? 120 H 1
   ATOM 3811 HA B GLN A 122 ? -18.13107 20.40269 -13.60672 0.701 22.74973 H ? A ? 120 HA 1
   ATOM 3812 HB2 B GLN A 122 ? -19.28392 18.66386 -15.50332 0.701 22.08060 H ? A ? 120 HB2 1
   ATOM 3813 HB3 B GLN A 122 ? -19.69107 18.63916 -13.96740 0.701 22.08060 H ? A ? 120 HB3 1
   ATOM 3814 HG2 B GLN A 122 ? -20.47548 20.81192 -14.16204 0.701 22.24566 H ? A ? 120 HG2 1
   ATOM 3815 HG3 B GLN A 122 ? -20.11719 20.78675 -15.71008 0.701 22.24566 H ? A ? 120 HG3 1
   ATOM 3816 HE21 B GLN A 122 ? -21.66433 20.20385 -17.06148 0.701 24.90925 H ? A ? 120 HE21 1
   ATOM 3817 HE22 B GLN A 122 ? -22.89830 19.44557 -16.71347 0.701 24.90925 H ? A ? 120 HE22 1
   ATOM 3818 N C GLN A 122 ? -17.41846 20.43655 -15.45155 0.055 19.98241 N ? A ? 120 N 1
   ATOM 3819 CA C GLN A 122 ? -18.00004 19.74939 -14.30189 0.055 18.93052 C ? A ? 120 CA 1
   ATOM 3820 C C GLN A 122 ? -17.13790 18.57201 -13.86301 0.055 17.64444 C ? A ? 120 C 1
   ATOM 3821 O C GLN A 122 ? -17.06152 18.27003 -12.66644 0.055 17.83305 O ? A ? 120 O 1
   ATOM 3822 CB C GLN A 122 ? -19.41070 19.27535 -14.63629 0.055 18.73547 C ? A ? 120 CB 1
   ATOM 3823 CG C GLN A 122 ? -20.32506 20.38857 -15.09164 0.055 19.52164 C ? A ? 120 CG 1
   ATOM 3824 CD C GLN A 122 ? -21.58367 19.87018 -15.74891 0.055 22.94053 C ? A ? 120 CD 1
   ATOM 3825 OE1 C GLN A 122 ? -21.93420 18.69987 -15.61643 0.055 23.86185 O ? A ? 120 OE1 1
   ATOM 3826 NE2 C GLN A 122 ? -22.26883 20.73903 -16.46919 0.055 25.48495 N ? A ? 120 NE2 1
   ATOM 3827 H C GLN A 122 ? -17.85328 20.34250 -16.18754 0.055 24.02329 H ? A ? 120 H 1
   ATOM 3828 HA C GLN A 122 ? -18.06059 20.37229 -13.56078 0.055 22.76103 H ? A ? 120 HA 1
   ATOM 3829 HB2 C GLN A 122 ? -19.36017 18.62069 -15.35027 0.055 22.52696 H ? A ? 120 HB2 1
   ATOM 3830 HB3 C GLN A 122 ? -19.80201 18.87356 -13.84487 0.055 22.52696 H ? A ? 120 HB3 1
   ATOM 3831 HG2 C GLN A 122 ? -20.58395 20.92077 -14.32311 0.055 23.47037 H ? A ? 120 HG2 1
   ATOM 3832 HG3 C GLN A 122 ? -19.85520 20.94175 -15.73516 0.055 23.47037 H ? A ? 120 HG3 1
   ATOM 3833 HE21 C GLN A 122 ? -21.99133 21.54962 -16.54356 0.055 30.62634 H ? A ? 120 HE21 1
   ATOM 3834 HE22 C GLN A 122 ? -22.99262 20.49438 -16.86400 0.055 30.62634 H ? A ? 120 HE22 1
   ATOM 3835 N A ILE A 123 ? -16.44215 17.88566 -14.88806 0.244 17.20771 N ? A ? 121 N 1
   ATOM 3836 CA A ILE A 123 ? -15.52327 16.79823 -14.57130 0.244 15.89163 C ? A ? 121 CA 1
   ATOM 3837 C A ILE A 123 ? -14.30285 17.33457 -13.82773 0.244 16.66502 C ? A ? 121 C 1
   ATOM 3838 O A ILE A 123 ? -13.78736 16.70525 -12.89922 0.244 16.15151 O ? A ? 121 O 1
   ATOM 3839 CB A ILE A 123 ? -15.13653 16.06637 -15.86434 0.244 17.46092 C ? A ? 121 CB 1
   ATOM 3840 CG1 A ILE A 123 ? -16.38550 15.55365 -16.59776 0.244 18.77434 C ? A ? 121 CG1 1
   ATOM 3841 CG2 A ILE A 123 ? -14.18636 14.92249 -15.59001 0.244 16.09720 C ? A ? 121 CG2 1
   ATOM 3842 CD1 A ILE A 123 ? -16.10158 15.03292 -18.02068 0.244 17.04023 C ? A ? 121 CD1 1
   ATOM 3843 H A ILE A 123 ? -16.49546 18.08227 -15.72359 0.243 20.69366 H ? A ? 121 H 1
   ATOM 3844 HA A ILE A 123 ? -15.96407 16.16439 -13.98406 0.243 19.11436 H ? A ? 121 HA 1
   ATOM 3845 HB A ILE A 123 ? -14.68268 16.70850 -16.43231 0.243 20.99751 H ? A ? 121 HB 1
   ATOM 3846 HG12 A ILE A 123 ? -16.76944 14.82397 -16.08682 0.243 22.57361 H ? A ? 121 HG12 1
   ATOM 3847 HG13 A ILE A 123 ? -17.02437 16.27990 -16.67050 0.243 22.57361 H ? A ? 121 HG13 1
   ATOM 3848 HG21 A ILE A 123 ? -14.02743 14.43900 -16.41577 0.243 19.36105 H ? A ? 121 HG21 1
   ATOM 3849 HG22 A ILE A 123 ? -13.35123 15.28022 -15.25018 0.243 19.36105 H ? A ? 121 HG22 1
   ATOM 3850 HG23 A ILE A 123 ? -14.58510 14.33156 -14.93221 0.243 19.36105 H ? A ? 121 HG23 1
   ATOM 3851 HD11 A ILE A 123 ? -16.94271 14.92801 -18.49225 0.243 20.49268 H ? A ? 121 HD11 1
   ATOM 3852 HD12 A ILE A 123 ? -15.53968 15.67296 -18.48492 0.243 20.49268 H ? A ? 121 HD12 1
   ATOM 3853 HD13 A ILE A 123 ? -15.64785 14.17778 -17.95933 0.243 20.49268 H ? A ? 121 HD13 1
   ATOM 3854 N B ILE A 123 ? -16.56345 17.85491 -14.76265 0.701 16.87237 N ? A ? 121 N 1
   ATOM 3855 CA B ILE A 123 ? -15.59128 16.82922 -14.40368 0.701 15.82854 C ? A ? 121 CA 1
   ATOM 3856 C B ILE A 123 ? -14.40947 17.45203 -13.66366 0.701 16.47931 C ? A ? 121 C 1
   ATOM 3857 O B ILE A 123 ? -14.00928 16.98234 -12.59700 0.701 16.45365 O ? A ? 121 O 1
   ATOM 3858 CB B ILE A 123 ? -15.13928 16.04945 -15.64377 0.701 17.27837 C ? A ? 121 CB 1
   ATOM 3859 CG1 B ILE A 123 ? -16.28833 15.21658 -16.24836 0.701 19.01602 C ? A ? 121 CG1 1
   ATOM 3860 CG2 B ILE A 123 ? -13.97107 15.13509 -15.30964 0.701 15.77641 C ? A ? 121 CG2 1
   ATOM 3861 CD1 B ILE A 123 ? -16.02081 14.62671 -17.69413 0.701 16.77815 C ? A ? 121 CD1 1
   ATOM 3862 H B ILE A 123 ? -16.75203 17.88884 -15.60103 0.701 20.29124 H ? A ? 121 H 1
   ATOM 3863 HA B ILE A 123 ? -16.02009 16.19992 -13.80285 0.701 19.03865 H ? A ? 121 HA 1
   ATOM 3864 HB B ILE A 123 ? -14.86001 16.70605 -16.30088 0.701 20.77845 H ? A ? 121 HB 1
   ATOM 3865 HG12 B ILE A 123 ? -16.46328 14.46621 -15.65909 0.701 22.86362 H ? A ? 121 HG12 1
   ATOM 3866 HG13 B ILE A 123 ? -17.07467 15.78132 -16.30878 0.701 22.86362 H ? A ? 121 HG13 1
   ATOM 3867 HG21 B ILE A 123 ? -13.92657 14.42558 -15.96957 0.701 18.97610 H ? A ? 121 HG21 1
   ATOM 3868 HG22 B ILE A 123 ? -13.15075 15.65253 -15.32445 0.701 18.97610 H ? A ? 121 HG22 1
   ATOM 3869 HG23 B ILE A 123 ? -14.10808 14.75749 -14.42672 0.701 18.97610 H ? A ? 121 HG23 1
   ATOM 3870 HD11 B ILE A 123 ? -16.84189 14.23708 -18.03313 0.701 20.17819 H ? A ? 121 HD11 1
   ATOM 3871 HD12 B ILE A 123 ? -15.72891 15.34365 -18.27866 0.701 20.17819 H ? A ? 121 HD12 1
   ATOM 3872 HD13 B ILE A 123 ? -15.33166 13.94664 -17.63519 0.701 20.17819 H ? A ? 121 HD13 1
   ATOM 3873 N C ILE A 123 ? -16.48621 17.89777 -14.81193 0.055 17.09789 N ? A ? 121 N 1
   ATOM 3874 CA C ILE A 123 ? -15.56885 16.82179 -14.45848 0.055 16.04636 C ? A ? 121 CA 1
   ATOM 3875 C C ILE A 123 ? -14.35484 17.38466 -13.73786 0.055 16.60118 C ? A ? 121 C 1
   ATOM 3876 O C ILE A 123 ? -13.89180 16.82437 -12.73304 0.055 16.53854 O ? A ? 121 O 1
   ATOM 3877 CB C ILE A 123 ? -15.16840 16.03312 -15.71829 0.055 17.33931 C ? A ? 121 CB 1
   ATOM 3878 CG1 C ILE A 123 ? -16.39720 15.36423 -16.33911 0.055 18.65508 C ? A ? 121 CG1 1
   ATOM 3879 CG2 C ILE A 123 ? -14.09653 15.00770 -15.38882 0.055 16.09777 C ? A ? 121 CG2 1
   ATOM 3880 CD1 C ILE A 123 ? -16.12029 14.65418 -17.65323 0.055 17.05705 C ? A ? 121 CD1 1
   ATOM 3881 H C ILE A 123 ? -16.55808 18.04344 -15.65645 0.055 20.56187 H ? A ? 121 H 1
   ATOM 3882 HA C ILE A 123 ? -16.01934 16.21077 -13.85464 0.055 19.30004 H ? A ? 121 HA 1
   ATOM 3883 HB C ILE A 123 ? -14.80081 16.65410 -16.36649 0.055 20.85158 H ? A ? 121 HB 1
   ATOM 3884 HG12 C ILE A 123 ? -16.74060 14.70564 -15.71522 0.055 22.43050 H ? A ? 121 HG12 1
   ATOM 3885 HG13 C ILE A 123 ? -17.06875 16.04365 -16.50733 0.055 22.43050 H ? A ? 121 HG13 1
   ATOM 3886 HG21 C ILE A 123 ? -13.95218 14.44178 -16.16329 0.055 19.36173 H ? A ? 121 HG21 1
   ATOM 3887 HG22 C ILE A 123 ? -13.27568 15.47121 -15.16023 0.055 19.36173 H ? A ? 121 HG22 1
   ATOM 3888 HG23 C ILE A 123 ? -14.39344 14.47077 -14.63753 0.055 19.36173 H ? A ? 121 HG23 1
   ATOM 3889 HD11 C ILE A 123 ? -16.96182 14.48961 -18.10671 0.055 20.51286 H ? A ? 121 HD11 1
   ATOM 3890 HD12 C ILE A 123 ? -15.55290 15.21708 -18.20288 0.055 20.51286 H ? A ? 121 HD12 1
   ATOM 3891 HD13 C ILE A 123 ? -15.67344 13.81303 -17.46965 0.055 20.51286 H ? A ? 121 HD13 1
   ATOM 3892 N . LEU A 124 ? -13.81354 18.49347 -14.24624 1.000 16.51602 N ? A ? 122 N 1
   ATOM 3893 CA . LEU A 124 ? -12.67294 19.12287 -13.59301 1.000 15.00604 C ? A ? 122 CA 1
   ATOM 3894 C . LEU A 124 ? -13.01279 19.61650 -12.21512 1.000 13.61885 C ? A ? 122 C 1
   ATOM 3895 O . LEU A 124 ? -12.17717 19.52911 -11.29965 1.000 16.27779 O ? A ? 122 O 1
   ATOM 3896 HA . LEU A 124 ? -11.96818 18.46438 -13.49013 1.000 18.05165 H ? A ? 122 HA 1
   ATOM 3897 CB A LEU A 124 ? -12.14586 20.27043 -14.47817 0.591 14.87528 C ? A ? 122 CB 1
   ATOM 3898 CG A LEU A 124 ? -11.85405 19.89758 -15.91644 0.591 15.51361 C ? A ? 122 CG 1
   ATOM 3899 CD1 A LEU A 124 ? -11.51499 21.16784 -16.65130 0.591 18.65924 C ? A ? 122 CD1 1
   ATOM 3900 CD2 A LEU A 124 ? -10.68340 18.93409 -16.06845 0.591 17.76347 C ? A ? 122 CD2 1
   ATOM 3901 H A LEU A 124 ? -14.12452 18.94134 -14.91130 0.243 19.86363 H ? A ? 122 H 1
   ATOM 3902 HB2 A LEU A 124 ? -12.81115 20.97622 -14.49073 0.591 17.89474 H ? A ? 122 HB2 1
   ATOM 3903 HB3 A LEU A 124 ? -11.31994 20.59991 -14.09062 0.591 17.89474 H ? A ? 122 HB3 1
   ATOM 3904 HG A LEU A 124 ? -12.63363 19.44878 -16.27940 0.591 18.66073 H ? A ? 122 HG 1
   ATOM 3905 HD11 A LEU A 124 ? -11.33301 20.95628 -17.58029 0.591 22.43549 H ? A ? 122 HD11 1
   ATOM 3906 HD12 A LEU A 124 ? -12.26725 21.77735 -16.59208 0.591 22.43549 H ? A ? 122 HD12 1
   ATOM 3907 HD13 A LEU A 124 ? -10.73143 21.56890 -16.24377 0.591 22.43549 H ? A ? 122 HD13 1
   ATOM 3908 HD21 A LEU A 124 ? -10.50994 18.79436 -17.01253 0.591 21.36056 H ? A ? 122 HD21 1
   ATOM 3909 HD22 A LEU A 124 ? -9.90130 19.31757 -15.64165 0.591 21.36056 H ? A ? 122 HD22 1
   ATOM 3910 HD23 A LEU A 124 ? -10.91111 18.09128 -15.64569 0.591 21.36056 H ? A ? 122 HD23 1
   ATOM 3911 CB B LEU A 124 ? -12.15870 20.29906 -14.43894 0.409 14.89314 C ? A ? 122 CB 1
   ATOM 3912 CG B LEU A 124 ? -11.50055 20.03768 -15.77695 0.409 16.33700 C ? A ? 122 CG 1
   ATOM 3913 CD1 B LEU A 124 ? -10.84726 21.30303 -16.29489 0.409 14.78431 C ? A ? 122 CD1 1
   ATOM 3914 CD2 B LEU A 124 ? -10.45552 18.94490 -15.65427 0.409 17.40525 C ? A ? 122 CD2 1
   ATOM 3915 H B LEU A 124 ? -14.04473 18.84301 -14.99722 0.701 19.86363 H ? A ? 122 H 1
   ATOM 3916 HB2 B LEU A 124 ? -12.91756 20.87560 -14.61954 0.409 17.91617 H ? A ? 122 HB2 1
   ATOM 3917 HB3 B LEU A 124 ? -11.50271 20.77208 -13.90337 0.409 17.91617 H ? A ? 122 HB3 1
   ATOM 3918 HG B LEU A 124 ? -12.17939 19.74943 -16.40702 0.409 19.64881 H ? A ? 122 HG 1
   ATOM 3919 HD11 B LEU A 124 ? -10.51246 21.14162 -17.19086 0.409 17.78557 H ? A ? 122 HD11 1
   ATOM 3920 HD12 B LEU A 124 ? -11.50615 22.01472 -16.31121 0.409 17.78557 H ? A ? 122 HD12 1
   ATOM 3921 HD13 B LEU A 124 ? -10.11472 21.54389 -15.70644 0.409 17.78557 H ? A ? 122 HD13 1
   ATOM 3922 HD21 B LEU A 124 ? -9.97312 18.87368 -16.49279 0.409 20.93071 H ? A ? 122 HD21 1
   ATOM 3923 HD22 B LEU A 124 ? -9.84230 19.17332 -14.93824 0.409 20.93071 H ? A ? 122 HD22 1
   ATOM 3924 HD23 B LEU A 124 ? -10.89849 18.10524 -15.45515 0.409 20.93071 H ? A ? 122 HD23 1
   ATOM 3925 H C LEU A 124 ? -14.08533 18.89340 -14.95742 0.055 19.86363 H ? A ? 122 H 1
   ATOM 3926 N . ASN A 125 ? -14.20913 20.22006 -12.03779 1.000 15.67343 N ? A ? 123 N 1
   ATOM 3927 CA . ASN A 125 ? -14.61469 20.62975 -10.70475 1.000 16.67015 C ? A ? 123 CA 1
   ATOM 3928 C . ASN A 125 ? -14.68907 19.44289 -9.72361 1.000 14.41502 C ? A ? 123 C 1
   ATOM 3929 O . ASN A 125 ? -14.22424 19.55350 -8.58442 1.000 16.74319 O ? A ? 123 O 1
   ATOM 3930 H . ASN A 125 ? -14.77608 20.39212 -12.66115 1.000 18.85252 H ? A ? 123 H 1
   ATOM 3931 HA . ASN A 125 ? -13.95362 21.24418 -10.34929 1.000 20.04859 H ? A ? 123 HA 1
   ATOM 3932 CB A ASN A 125 ? -15.93788 21.37019 -10.79402 0.302 18.70486 C ? A ? 123 CB 1
   ATOM 3933 CG A ASN A 125 ? -15.74624 22.80911 -11.17967 0.302 23.24808 C ? A ? 123 CG 1
   ATOM 3934 OD1 A ASN A 125 ? -14.77084 23.43754 -10.79630 0.302 21.49890 O ? A ? 123 OD1 1
   ATOM 3935 ND2 A ASN A 125 ? -16.67468 23.34139 -11.96495 0.302 24.18638 N ? A ? 123 ND2 1
   ATOM 3936 HB2 A ASN A 125 ? -16.49641 20.94734 -11.46495 0.302 22.49023 H ? A ? 123 HB2 1
   ATOM 3937 HB3 A ASN A 125 ? -16.37857 21.34294 -9.93034 0.302 22.49023 H ? A ? 123 HB3 1
   ATOM 3938 HD21 A ASN A 125 ? -16.60904 24.16221 -12.21302 0.302 29.06806 H ? A ? 123 HD21 1
   ATOM 3939 HD22 A ASN A 125 ? -17.34183 22.86543 -12.22564 0.302 29.06806 H ? A ? 123 HD22 1
   ATOM 3940 CB B ASN A 125 ? -15.95833 21.33959 -10.77858 0.698 18.73220 C ? A ? 123 CB 1
   ATOM 3941 CG B ASN A 125 ? -15.86612 22.64502 -11.46544 0.698 23.52824 C ? A ? 123 CG 1
   ATOM 3942 OD1 B ASN A 125 ? -14.77961 23.17974 -11.66273 0.698 20.70810 O ? A ? 123 OD1 1
   ATOM 3943 ND2 B ASN A 125 ? -17.02237 23.18757 -11.84924 0.698 23.53424 N ? A ? 123 ND2 1
   ATOM 3944 HB2 B ASN A 125 ? -16.58468 20.78424 -11.26864 0.698 22.52305 H ? A ? 123 HB2 1
   ATOM 3945 HB3 B ASN A 125 ? -16.28584 21.49443 -9.87877 0.698 22.52305 H ? A ? 123 HB3 1
   ATOM 3946 HD21 B ASN A 125 ? -17.02799 23.94661 -12.25350 0.698 28.28550 H ? A ? 123 HD21 1
   ATOM 3947 HD22 B ASN A 125 ? -17.76237 22.77839 -11.69248 0.698 28.28550 H ? A ? 123 HD22 1
   ATOM 3948 N A GLY A 126 ? -15.22262 18.30123 -10.17231 0.769 16.93774 N ? A ? 124 N 1
   ATOM 3949 CA A GLY A 126 ? -15.32101 17.14311 -9.29466 0.769 17.34387 C ? A ? 124 CA 1
   ATOM 3950 C A GLY A 126 ? -13.95650 16.57935 -8.96851 0.769 17.05907 C ? A ? 124 C 1
   ATOM 3951 O A GLY A 126 ? -13.63926 16.29403 -7.80557 0.769 15.59737 O ? A ? 124 O 1
   ATOM 3952 H A GLY A 126 ? -15.52824 18.17741 -10.96658 0.769 20.36969 H ? A ? 124 H 1
   ATOM 3953 HA2 A GLY A 126 ? -15.75634 17.39935 -8.46657 0.769 20.85704 H ? A ? 124 HA2 1
   ATOM 3954 HA3 A GLY A 126 ? -15.84655 16.45187 -9.72696 0.769 20.85704 H ? A ? 124 HA3 1
   ATOM 3955 N D GLY A 126 ? -15.22105 18.30391 -10.16943 0.231 17.17268 N ? A ? 124 N 1
   ATOM 3956 CA D GLY A 126 ? -15.26139 17.13110 -9.30951 0.231 17.37972 C ? A ? 124 CA 1
   ATOM 3957 C D GLY A 126 ? -13.87988 16.56715 -9.03555 0.231 17.01298 C ? A ? 124 C 1
   ATOM 3958 O D GLY A 126 ? -13.59987 16.07719 -7.93442 0.231 15.88595 O ? A ? 124 O 1
   ATOM 3959 H D GLY A 126 ? -15.55856 18.18877 -10.95201 0.231 20.65162 H ? A ? 124 H 1
   ATOM 3960 HA2 D GLY A 126 ? -15.66822 17.36870 -8.46162 0.231 20.90006 H ? A ? 124 HA2 1
   ATOM 3961 HA3 D GLY A 126 ? -15.79487 16.44066 -9.73329 0.231 20.90006 H ? A ? 124 HA3 1
   ATOM 3962 N A VAL A 127 ? -13.09806 16.48429 -9.97811 0.769 16.56431 N ? A ? 125 N 1
   ATOM 3963 CA A VAL A 127 ? -11.74506 16.01014 -9.74756 0.769 14.49121 C ? A ? 125 CA 1
   ATOM 3964 C A VAL A 127 ? -10.92377 17.01169 -8.93349 0.769 14.20608 C ? A ? 125 C 1
   ATOM 3965 O A VAL A 127 ? -10.10755 16.60550 -8.10862 0.769 13.99046 O ? A ? 125 O 1
   ATOM 3966 CB A VAL A 127 ? -11.08018 15.65698 -11.08302 0.769 14.19891 C ? A ? 125 CB 1
   ATOM 3967 CG1 A VAL A 127 ? -9.59519 15.36136 -10.85897 0.769 16.15345 C ? A ? 125 CG1 1
   ATOM 3968 CG2 A VAL A 127 ? -11.80805 14.44390 -11.74263 0.769 14.85457 C ? A ? 125 CG2 1
   ATOM 3969 H A VAL A 127 ? -13.27365 16.68602 -10.79547 0.769 19.92157 H ? A ? 125 H 1
   ATOM 3970 HA A VAL A 127 ? -11.79311 15.20097 -9.21480 0.769 17.43385 H ? A ? 125 HA 1
   ATOM 3971 HB A VAL A 127 ? -11.14850 16.40747 -11.69375 0.769 17.08309 H ? A ? 125 HB 1
   ATOM 3972 HG11 A VAL A 127 ? -9.24056 14.91355 -11.64293 0.769 19.42854 H ? A ? 125 HG11 1
   ATOM 3973 HG12 A VAL A 127 ? -9.12504 16.19743 -10.71459 0.769 19.42854 H ? A ? 125 HG12 1
   ATOM 3974 HG13 A VAL A 127 ? -9.50082 14.79013 -10.08071 0.769 19.42854 H ? A ? 125 HG13 1
   ATOM 3975 HG21 A VAL A 127 ? -11.36089 14.22138 -12.57415 0.769 17.86989 H ? A ? 125 HG21 1
   ATOM 3976 HG22 A VAL A 127 ? -11.77432 13.68757 -11.13622 0.769 17.86989 H ? A ? 125 HG22 1
   ATOM 3977 HG23 A VAL A 127 ? -12.73074 14.68647 -11.91787 0.769 17.86989 H ? A ? 125 HG23 1
   ATOM 3978 N D VAL A 127 ? -12.99214 16.64192 -10.02782 0.231 16.68222 N ? A ? 125 N 1
   ATOM 3979 CA D VAL A 127 ? -11.62620 16.16566 -9.85252 0.231 14.61417 C ? A ? 125 CA 1
   ATOM 3980 C D VAL A 127 ? -10.81068 17.13766 -9.00584 0.231 14.18524 C ? A ? 125 C 1
   ATOM 3981 O D VAL A 127 ? -9.84865 16.73591 -8.34373 0.231 14.13594 O ? A ? 125 O 1
   ATOM 3982 CB D VAL A 127 ? -10.97084 15.93926 -11.22584 0.231 15.14927 C ? A ? 125 CB 1
   ATOM 3983 CG1 D VAL A 127 ? -9.52186 15.51634 -11.05255 0.231 15.92254 C ? A ? 125 CG1 1
   ATOM 3984 CG2 D VAL A 127 ? -11.74541 14.90150 -12.03526 0.231 15.50274 C ? A ? 125 CG2 1
   ATOM 3985 H D VAL A 127 ? -13.15649 16.96309 -10.80849 0.231 20.06307 H ? A ? 125 H 1
   ATOM 3986 HA D VAL A 127 ? -11.65635 15.31854 -9.38095 0.231 17.58141 H ? A ? 125 HA 1
   ATOM 3987 HB D VAL A 127 ? -10.98891 16.77227 -11.72251 0.231 18.22353 H ? A ? 125 HB 1
   ATOM 3988 HG11 D VAL A 127 ? -9.18718 15.18155 -11.89920 0.231 19.15145 H ? A ? 125 HG11 1
   ATOM 3989 HG12 D VAL A 127 ? -9.00027 16.28419 -10.77103 0.231 19.15145 H ? A ? 125 HG12 1
   ATOM 3990 HG13 D VAL A 127 ? -9.47460 14.81956 -10.37938 0.231 19.15145 H ? A ? 125 HG13 1
   ATOM 3991 HG21 D VAL A 127 ? -11.28936 14.75416 -12.87859 0.231 18.64770 H ? A ? 125 HG21 1
   ATOM 3992 HG22 D VAL A 127 ? -11.78503 14.07348 -11.53156 0.231 18.64770 H ? A ? 125 HG22 1
   ATOM 3993 HG23 D VAL A 127 ? -12.64239 15.23304 -12.19779 0.231 18.64770 H ? A ? 125 HG23 1
   ATOM 3994 N A TYR A 128 ? -11.12205 18.31733 -9.11534 0.769 14.95442 N ? A ? 126 N 1
   ATOM 3995 CA A TYR A 128 ? -10.42983 19.26122 -8.25406 0.769 15.28455 C ? A ? 126 CA 1
   ATOM 3996 C A TYR A 128 ? -10.77821 19.00701 -6.77029 0.769 16.88361 C ? A ? 126 C 1
   ATOM 3997 O A TYR A 128 ? -9.90479 19.01377 -5.87528 0.769 15.76719 O ? A ? 126 O 1
   ATOM 3998 CB A TYR A 128 ? -10.82732 20.67990 -8.67767 0.769 16.65502 C ? A ? 126 CB 1
   ATOM 3999 CG A TYR A 128 ? -10.26010 21.77116 -7.83110 0.769 16.85593 C ? A ? 126 CG 1
   ATOM 4000 CD1 A TYR A 128 ? -8.90011 21.91556 -7.67738 0.769 17.86205 C ? A ? 126 CD1 1
   ATOM 4001 CD2 A TYR A 128 ? -11.10670 22.69368 -7.19371 0.769 21.33349 C ? A ? 126 CD2 1
   ATOM 4002 CE1 A TYR A 128 ? -8.34763 22.95098 -6.90199 0.769 17.37856 C ? A ? 126 CE1 1
   ATOM 4003 CE2 A TYR A 128 ? -10.57446 23.71358 -6.41950 0.769 19.20363 C ? A ? 126 CE2 1
   ATOM 4004 CZ A TYR A 128 ? -9.19400 23.84463 -6.30408 0.769 23.10925 C ? A ? 126 CZ 1
   ATOM 4005 OH A TYR A 128 ? -8.70689 24.91093 -5.57821 0.769 23.52189 O ? A ? 126 OH 1
   ATOM 4006 H A TYR A 128 ? -11.63512 18.66679 -9.71053 0.769 17.98970 H ? A ? 126 H 1
   ATOM 4007 HA A TYR A 128 ? -9.46924 19.16435 -8.34779 0.769 18.38586 H ? A ? 126 HA 1
   ATOM 4008 HB2 A TYR A 128 ? -10.52049 20.82677 -9.58606 0.769 20.03043 H ? A ? 126 HB2 1
   ATOM 4009 HB3 A TYR A 128 ? -11.79374 20.75311 -8.63800 0.769 20.03043 H ? A ? 126 HB3 1
   ATOM 4010 HD1 A TYR A 128 ? -8.33083 21.31208 -8.09764 0.769 21.47886 H ? A ? 126 HD1 1
   ATOM 4011 HD2 A TYR A 128 ? -12.02859 22.61993 -7.29152 0.769 25.64459 H ? A ? 126 HD2 1
   ATOM 4012 HE1 A TYR A 128 ? -7.42658 23.02661 -6.79790 0.769 20.89868 H ? A ? 126 HE1 1
   ATOM 4013 HE2 A TYR A 128 ? -11.13811 24.30786 -5.97901 0.769 23.08876 H ? A ? 126 HE2 1
   ATOM 4014 HH A TYR A 128 ? -7.87881 24.98561 -5.69787 0.769 28.27067 H ? A ? 126 HH 1
   ATOM 4015 N D TYR A 128 ? -11.15190 18.42672 -9.03179 0.231 15.14483 N ? A ? 126 N 1
   ATOM 4016 CA D TYR A 128 ? -10.49258 19.38718 -8.15524 0.231 15.72910 C ? A ? 126 CA 1
   ATOM 4017 C D TYR A 128 ? -10.87768 19.14062 -6.69581 0.231 16.62392 C ? A ? 126 C 1
   ATOM 4018 O D TYR A 128 ? -10.05462 19.27658 -5.77930 0.231 15.95166 O ? A ? 126 O 1
   ATOM 4019 CB D TYR A 128 ? -10.87387 20.80618 -8.59904 0.231 16.56057 C ? A ? 126 CB 1
   ATOM 4020 CG D TYR A 128 ? -10.28328 21.90294 -7.75861 0.231 17.20816 C ? A ? 126 CG 1
   ATOM 4021 CD1 D TYR A 128 ? -10.89916 22.31334 -6.57475 0.231 19.82450 C ? A ? 126 CD1 1
   ATOM 4022 CD2 D TYR A 128 ? -9.12915 22.55140 -8.15618 0.231 17.84321 C ? A ? 126 CD2 1
   ATOM 4023 CE1 D TYR A 128 ? -10.35231 23.32741 -5.79937 0.231 17.47929 C ? A ? 126 CE1 1
   ATOM 4024 CE2 D TYR A 128 ? -8.57441 23.57575 -7.38641 0.231 20.15760 C ? A ? 126 CE2 1
   ATOM 4025 CZ D TYR A 128 ? -9.19760 23.95513 -6.21866 0.231 23.23304 C ? A ? 126 CZ 1
   ATOM 4026 OH D TYR A 128 ? -8.67644 24.97427 -5.45745 0.231 23.30811 O ? A ? 126 OH 1
   ATOM 4027 H D TYR A 128 ? -11.75531 18.76549 -9.54242 0.231 18.21819 H ? A ? 126 H 1
   ATOM 4028 HA D TYR A 128 ? -9.52921 19.29637 -8.22281 0.231 18.91932 H ? A ? 126 HA 1
   ATOM 4029 HB2 D TYR A 128 ? -10.56704 20.93780 -9.50977 0.231 19.91709 H ? A ? 126 HB2 1
   ATOM 4030 HB3 D TYR A 128 ? -11.83906 20.89361 -8.55824 0.231 19.91709 H ? A ? 126 HB3 1
   ATOM 4031 HD1 D TYR A 128 ? -11.68703 21.90165 -6.30146 0.231 23.83380 H ? A ? 126 HD1 1
   ATOM 4032 HD2 D TYR A 128 ? -8.71486 22.30104 -8.95027 0.231 21.45625 H ? A ? 126 HD2 1
   ATOM 4033 HE1 D TYR A 128 ? -10.76132 23.58135 -5.00368 0.231 21.01955 H ? A ? 126 HE1 1
   ATOM 4034 HE2 D TYR A 128 ? -7.79189 23.99753 -7.65966 0.231 24.23353 H ? A ? 126 HE2 1
   ATOM 4035 HH D TYR A 128 ? -9.13859 25.08022 -4.76406 0.231 28.01414 H ? A ? 126 HH 1
   ATOM 4036 N A TYR A 129 ? -12.05202 18.75847 -6.50609 0.769 15.86772 N ? A ? 127 N 1
   ATOM 4037 CA A TYR A 129 ? -12.48866 18.44305 -5.14795 0.769 17.96774 C ? A ? 127 CA 1
   ATOM 4038 C A TYR A 129 ? -11.76180 17.19233 -4.65822 0.769 18.26994 C ? A ? 127 C 1
   ATOM 4039 O A TYR A 129 ? -11.13665 17.19197 -3.59246 0.769 16.58380 O ? A ? 127 O 1
   ATOM 4040 CB A TYR A 129 ? -14.02827 18.28658 -5.16326 0.769 16.94239 C ? A ? 127 CB 1
   ATOM 4041 CG A TYR A 129 ? -14.57210 17.78968 -3.83919 0.769 17.84498 C ? A ? 127 CG 1
   ATOM 4042 CD1 A TYR A 129 ? -14.90251 18.68102 -2.81731 0.769 18.61097 C ? A ? 127 CD1 1
   ATOM 4043 CD2 A TYR A 129 ? -14.74134 16.43231 -3.60458 0.769 18.13412 C ? A ? 127 CD2 1
   ATOM 4044 CE1 A TYR A 129 ? -15.40170 18.19078 -1.59175 0.769 17.77078 C ? A ? 127 CE1 1
   ATOM 4045 CE2 A TYR A 129 ? -15.16056 15.96454 -2.43875 0.769 19.69556 C ? A ? 127 CE2 1
   ATOM 4046 CZ A TYR A 129 ? -15.49136 16.82848 -1.41416 0.769 19.20412 C ? A ? 127 CZ 1
   ATOM 4047 OH A TYR A 129 ? -15.97800 16.32134 -0.21490 0.769 21.16128 O ? A ? 127 OH 1
   ATOM 4048 H A TYR A 129 ? -12.68397 18.76491 -7.08935 0.769 19.08567 H ? A ? 127 H 1
   ATOM 4049 HA A TYR A 129 ? -12.27911 19.15376 -4.52194 0.769 21.60570 H ? A ? 127 HA 1
   ATOM 4050 HB2 A TYR A 129 ? -14.43257 19.14803 -5.35128 0.769 20.37527 H ? A ? 127 HB2 1
   ATOM 4051 HB3 A TYR A 129 ? -14.27509 17.64732 -5.84979 0.769 20.37527 H ? A ? 127 HB3 1
   ATOM 4052 HD1 A TYR A 129 ? -14.79396 19.59597 -2.94375 0.769 22.37756 H ? A ? 127 HD1 1
   ATOM 4053 HD2 A TYR A 129 ? -14.55408 15.83113 -4.28899 0.769 21.80535 H ? A ? 127 HD2 1
   ATOM 4054 HE1 A TYR A 129 ? -15.66459 18.77567 -0.91819 0.769 21.36934 H ? A ? 127 HE1 1
   ATOM 4055 HE2 A TYR A 129 ? -15.23270 15.04643 -2.30923 0.769 23.67908 H ? A ? 127 HE2 1
   ATOM 4056 HH A TYR A 129 ? -16.63200 16.77919 0.04634 0.769 25.43793 H ? A ? 127 HH 1
   ATOM 4057 N D TYR A 129 ? -12.12597 18.76021 -6.46902 0.231 16.15290 N ? A ? 127 N 1
   ATOM 4058 CA D TYR A 129 ? -12.56819 18.40525 -5.12671 0.231 17.89946 C ? A ? 127 CA 1
   ATOM 4059 C D TYR A 129 ? -11.83848 17.16090 -4.63415 0.231 18.18984 C ? A ? 127 C 1
   ATOM 4060 O D TYR A 129 ? -11.29964 17.14302 -3.52129 0.231 16.93123 O ? A ? 127 O 1
   ATOM 4061 CB D TYR A 129 ? -14.09209 18.21145 -5.15236 0.231 16.97496 C ? A ? 127 CB 1
   ATOM 4062 CG D TYR A 129 ? -14.68075 17.68478 -3.87010 0.231 17.94001 C ? A ? 127 CG 1
   ATOM 4063 CD1 D TYR A 129 ? -14.96017 18.53812 -2.80930 0.231 18.67894 C ? A ? 127 CD1 1
   ATOM 4064 CD2 D TYR A 129 ? -14.96234 16.33407 -3.71975 0.231 17.77049 C ? A ? 127 CD2 1
   ATOM 4065 CE1 D TYR A 129 ? -15.49701 18.05008 -1.63004 0.231 18.08307 C ? A ? 127 CE1 1
   ATOM 4066 CE2 D TYR A 129 ? -15.48057 15.84432 -2.55733 0.231 19.51008 C ? A ? 127 CE2 1
   ATOM 4067 CZ D TYR A 129 ? -15.75815 16.69964 -1.51407 0.231 19.31592 C ? A ? 127 CZ 1
   ATOM 4068 OH D TYR A 129 ? -16.29376 16.20378 -0.34870 0.231 20.04901 O ? A ? 127 OH 1
   ATOM 4069 H D TYR A 129 ? -12.73667 18.69856 -7.07138 0.231 19.42788 H ? A ? 127 H 1
   ATOM 4070 HA D TYR A 129 ? -12.36748 19.11675 -4.49870 0.231 21.52376 H ? A ? 127 HA 1
   ATOM 4071 HB2 D TYR A 129 ? -14.50876 19.06817 -5.33486 0.231 20.41435 H ? A ? 127 HB2 1
   ATOM 4072 HB3 D TYR A 129 ? -14.31070 17.57976 -5.85528 0.231 20.41435 H ? A ? 127 HB3 1
   ATOM 4073 HD1 D TYR A 129 ? -14.78450 19.44758 -2.89253 0.231 22.45914 H ? A ? 127 HD1 1
   ATOM 4074 HD2 D TYR A 129 ? -14.79440 15.75187 -4.42525 0.231 21.36899 H ? A ? 127 HD2 1
   ATOM 4075 HE1 D TYR A 129 ? -15.67980 18.62625 -0.92327 0.231 21.74409 H ? A ? 127 HE1 1
   ATOM 4076 HE2 D TYR A 129 ? -15.64643 14.93350 -2.46908 0.231 23.45650 H ? A ? 127 HE2 1
   ATOM 4077 HH D TYR A 129 ? -16.00504 16.63993 0.30858 0.231 24.10321 H ? A ? 127 HH 1
   ATOM 4078 N . LEU A 130 ? -11.78350 16.11995 -5.46994 1.000 16.35090 N ? A ? 128 N 1
   ATOM 4079 CA . LEU A 130 ? -11.16600 14.86836 -5.06497 1.000 14.30920 C ? A ? 128 CA 1
   ATOM 4080 C . LEU A 130 ? -9.67249 15.07738 -4.76853 1.000 16.25361 C ? A ? 128 C 1
   ATOM 4081 O . LEU A 130 ? -9.16109 14.65946 -3.71423 1.000 15.40793 O ? A ? 128 O 1
   ATOM 4082 HA . LEU A 130 ? -11.59959 14.54211 -4.26094 1.000 17.21544 H ? A ? 128 HA 1
   ATOM 4083 CB A LEU A 130 ? -11.35688 13.81654 -6.15570 0.279 16.50840 C ? A ? 128 CB 1
   ATOM 4084 CG A LEU A 130 ? -12.79965 13.38581 -6.43893 0.279 17.06549 C ? A ? 128 CG 1
   ATOM 4085 CD1 A LEU A 130 ? -12.88271 12.39247 -7.56396 0.279 19.62116 C ? A ? 128 CD1 1
   ATOM 4086 CD2 A LEU A 130 ? -13.44135 12.82231 -5.17593 0.279 18.95997 C ? A ? 128 CD2 1
   ATOM 4087 H A LEU A 130 ? -12.14745 16.10131 -6.24891 0.769 19.66548 H ? A ? 128 H 1
   ATOM 4088 HB2 A LEU A 130 ? -10.99708 14.17222 -6.98331 0.279 19.85448 H ? A ? 128 HB2 1
   ATOM 4089 HB3 A LEU A 130 ? -10.86682 13.02081 -5.89579 0.279 19.85448 H ? A ? 128 HB3 1
   ATOM 4090 HG A LEU A 130 ? -13.29837 14.16929 -6.71883 0.279 20.52299 H ? A ? 128 HG 1
   ATOM 4091 HD11 A LEU A 130 ? -13.80996 12.13885 -7.69350 0.279 23.58980 H ? A ? 128 HD11 1
   ATOM 4092 HD12 A LEU A 130 ? -12.53552 12.80109 -8.37230 0.279 23.58980 H ? A ? 128 HD12 1
   ATOM 4093 HD13 A LEU A 130 ? -12.35499 11.61140 -7.33521 0.279 23.58980 H ? A ? 128 HD13 1
   ATOM 4094 HD21 A LEU A 130 ? -14.29017 12.41424 -5.40804 0.279 22.79637 H ? A ? 128 HD21 1
   ATOM 4095 HD22 A LEU A 130 ? -12.84926 12.15769 -4.79042 0.279 22.79637 H ? A ? 128 HD22 1
   ATOM 4096 HD23 A LEU A 130 ? -13.58335 13.54482 -4.54450 0.279 22.79637 H ? A ? 128 HD23 1
   ATOM 4097 CB B LEU A 130 ? -11.33371 13.81323 -6.15493 0.568 16.45623 C ? A ? 128 CB 1
   ATOM 4098 CG B LEU A 130 ? -12.76243 13.26234 -6.34800 0.568 16.87884 C ? A ? 128 CG 1
   ATOM 4099 CD1 B LEU A 130 ? -12.85882 12.29141 -7.45554 0.568 19.64094 C ? A ? 128 CD1 1
   ATOM 4100 CD2 B LEU A 130 ? -13.25836 12.67428 -4.99625 0.568 19.19847 C ? A ? 128 CD2 1
   ATOM 4101 HB2 B LEU A 130 ? -11.06002 14.20438 -6.99932 0.567 19.79188 H ? A ? 128 HB2 1
   ATOM 4102 HB3 B LEU A 130 ? -10.76232 13.06015 -5.93747 0.567 19.79188 H ? A ? 128 HB3 1
   ATOM 4103 HG B LEU A 130 ? -13.35273 13.98586 -6.61063 0.567 20.29901 H ? A ? 128 HG 1
   ATOM 4104 HD11 B LEU A 130 ? -13.77084 11.96588 -7.51167 0.567 23.61353 H ? A ? 128 HD11 1
   ATOM 4105 HD12 B LEU A 130 ? -12.61331 12.73205 -8.28407 0.567 23.61353 H ? A ? 128 HD12 1
   ATOM 4106 HD13 B LEU A 130 ? -12.25417 11.55309 -7.28178 0.567 23.61353 H ? A ? 128 HD13 1
   ATOM 4107 HD21 B LEU A 130 ? -14.06066 12.15250 -5.15423 0.567 23.08257 H ? A ? 128 HD21 1
   ATOM 4108 HD22 B LEU A 130 ? -12.56379 12.10856 -4.62418 0.567 23.08257 H ? A ? 128 HD22 1
   ATOM 4109 HD23 B LEU A 130 ? -13.45271 13.40357 -4.38693 0.567 23.08257 H ? A ? 128 HD23 1
   ATOM 4110 CB C LEU A 130 ? -11.34762 13.80880 -6.14891 0.153 16.52724 C ? A ? 128 CB 1
   ATOM 4111 CG C LEU A 130 ? -12.78983 13.38774 -6.44412 0.153 17.05663 C ? A ? 128 CG 1
   ATOM 4112 CD1 C LEU A 130 ? -12.85381 12.37312 -7.56276 0.153 19.62678 C ? A ? 128 CD1 1
   ATOM 4113 CD2 C LEU A 130 ? -13.45895 12.84127 -5.18965 0.153 18.92660 C ? A ? 128 CD2 1
   ATOM 4114 HB2 C LEU A 130 ? -10.97508 14.15484 -6.97497 0.153 19.87709 H ? A ? 128 HB2 1
   ATOM 4115 HB3 C LEU A 130 ? -10.86636 13.01202 -5.87608 0.153 19.87709 H ? A ? 128 HB3 1
   ATOM 4116 HG C LEU A 130 ? -13.28015 14.17268 -6.73455 0.153 20.51236 H ? A ? 128 HG 1
   ATOM 4117 HD11 C LEU A 130 ? -13.77961 12.12451 -7.71105 0.153 23.59654 H ? A ? 128 HD11 1
   ATOM 4118 HD12 C LEU A 130 ? -12.48409 12.76737 -8.36823 0.153 23.59654 H ? A ? 128 HD12 1
   ATOM 4119 HD13 C LEU A 130 ? -12.33783 11.59156 -7.31012 0.153 23.59654 H ? A ? 128 HD13 1
   ATOM 4120 HD21 C LEU A 130 ? -14.31229 12.44901 -5.43225 0.153 22.75632 H ? A ? 128 HD21 1
   ATOM 4121 HD22 C LEU A 130 ? -12.88523 12.16652 -4.79412 0.153 22.75632 H ? A ? 128 HD22 1
   ATOM 4122 HD23 C LEU A 130 ? -13.59554 13.56839 -4.56231 0.153 22.75632 H ? A ? 128 HD23 1
   ATOM 4123 H D LEU A 130 ? -12.09607 16.11783 -6.27113 0.231 19.66548 H ? A ? 128 H 1
   ATOM 4124 N . HIS A 131 ? -8.96793 15.67062 -5.75483 1.000 15.73754 N ? A ? 129 N 1
   ATOM 4125 CA . HIS A 131 ? -7.54217 15.86090 -5.63479 1.000 17.31477 C ? A ? 129 CA 1
   ATOM 4126 C . HIS A 131 ? -7.21465 16.77829 -4.48062 1.000 17.57734 C ? A ? 129 C 1
   ATOM 4127 O . HIS A 131 ? -6.17765 16.60650 -3.85444 1.000 16.34460 O ? A ? 129 O 1
   ATOM 4128 H . HIS A 131 ? -9.30422 15.96333 -6.49024 1.000 18.92946 H ? A ? 129 H 1
   ATOM 4129 HA . HIS A 131 ? -7.12458 15.00035 -5.47365 1.000 20.82212 H ? A ? 129 HA 1
   ATOM 4130 CB A HIS A 131 ? -6.95729 16.41836 -6.92427 0.307 13.35380 C ? A ? 129 CB 1
   ATOM 4131 CG A HIS A 131 ? -6.87681 15.40833 -8.02283 0.307 12.86648 C ? A ? 129 CG 1
   ATOM 4132 ND1 A HIS A 131 ? -6.19944 15.62271 -9.20328 0.307 15.38032 N ? A ? 129 ND1 1
   ATOM 4133 CD2 A HIS A 131 ? -7.42621 14.17581 -8.11605 0.307 13.65712 C ? A ? 129 CD2 1
   ATOM 4134 CE1 A HIS A 131 ? -6.31271 14.54767 -9.96547 0.307 17.20983 C ? A ? 129 CE1 1
   ATOM 4135 NE2 A HIS A 131 ? -7.04318 13.64978 -9.32209 0.307 15.44593 N ? A ? 129 NE2 1
   ATOM 4136 HB2 A HIS A 131 ? -7.51613 17.14910 -7.23184 0.307 16.06897 H ? A ? 129 HB2 1
   ATOM 4137 HB3 A HIS A 131 ? -6.05896 16.73911 -6.74814 0.307 16.06897 H ? A ? 129 HB3 1
   ATOM 4138 HD2 A HIS A 131 ? -7.96396 13.76224 -7.47990 0.307 16.43294 H ? A ? 129 HD2 1
   ATOM 4139 HE1 A HIS A 131 ? -5.94157 14.44033 -10.81142 0.307 20.69620 H ? A ? 129 HE1 1
   ATOM 4140 HE2 A HIS A 131 ? -7.24405 12.86585 -9.61314 0.307 18.57952 H ? A ? 129 HE2 1
   ATOM 4141 CB B HIS A 131 ? -6.96350 16.40943 -6.92814 0.693 13.32314 C ? A ? 129 CB 1
   ATOM 4142 CG B HIS A 131 ? -6.89678 15.38541 -8.01732 0.693 12.69151 C ? A ? 129 CG 1
   ATOM 4143 ND1 B HIS A 131 ? -6.26461 15.57728 -9.22429 0.693 15.27014 N ? A ? 129 ND1 1
   ATOM 4144 CD2 B HIS A 131 ? -7.47211 14.16480 -8.07573 0.693 13.49612 C ? A ? 129 CD2 1
   ATOM 4145 CE1 B HIS A 131 ? -6.38890 14.47722 -9.95005 0.693 17.02738 C ? A ? 129 CE1 1
   ATOM 4146 NE2 B HIS A 131 ? -7.10862 13.59489 -9.26621 0.693 15.31100 N ? A ? 129 NE2 1
   ATOM 4147 HB2 B HIS A 131 ? -7.52104 17.14028 -7.23780 0.693 16.03217 H ? A ? 129 HB2 1
   ATOM 4148 HB3 B HIS A 131 ? -6.06261 16.72746 -6.76034 0.693 16.03217 H ? A ? 129 HB3 1
   ATOM 4149 HD1 B HIS A 131 ? -5.85598 16.29396 -9.46721 0.693 18.36857 H ? A ? 129 HD1 1
   ATOM 4150 HD2 B HIS A 131 ? -8.01589 13.78150 -7.42589 0.693 16.23974 H ? A ? 129 HD2 1
   ATOM 4151 HE1 B HIS A 131 ? -6.03148 14.34421 -10.79826 0.693 20.47726 H ? A ? 129 HE1 1
   ATOM 4152 N A SER A 132 ? -8.08797 17.75266 -4.18310 0.378 16.50478 N ? A ? 130 N 1
   ATOM 4153 CA A SER A 132 ? -7.87401 18.58138 -2.99994 0.378 18.92737 C ? A ? 130 CA 1
   ATOM 4154 C A SER A 132 ? -7.89580 17.74635 -1.72511 0.378 20.39717 C ? A ? 130 C 1
   ATOM 4155 O A SER A 132 ? -7.24961 18.10713 -0.73565 0.378 20.70915 O ? A ? 130 O 1
   ATOM 4156 CB A SER A 132 ? -8.91764 19.69135 -2.92678 0.378 19.72027 C ? A ? 130 CB 1
   ATOM 4157 OG A SER A 132 ? -8.75701 20.59327 -3.99573 0.378 18.68037 O ? A ? 130 OG 1
   ATOM 4158 H A SER A 132 ? -8.79078 17.94518 -4.63982 0.378 19.85014 H ? A ? 130 H 1
   ATOM 4159 HA A SER A 132 ? -7.00354 19.00330 -3.07177 0.378 22.75725 H ? A ? 130 HA 1
   ATOM 4160 HB2 A SER A 132 ? -9.80280 19.29756 -2.97489 0.378 23.70873 H ? A ? 130 HB2 1
   ATOM 4161 HB3 A SER A 132 ? -8.81261 20.17022 -2.08979 0.378 23.70873 H ? A ? 130 HB3 1
   ATOM 4162 HG A SER A 132 ? -8.46930 20.18794 -4.67287 0.378 22.46085 H ? A ? 130 HG 1
   ATOM 4163 N B SER A 132 ? -8.07771 17.76873 -4.19851 0.503 16.45706 N ? A ? 130 N 1
   ATOM 4164 CA B SER A 132 ? -7.88605 18.58515 -3.00318 0.503 18.92642 C ? A ? 130 CA 1
   ATOM 4165 C B SER A 132 ? -7.84673 17.71458 -1.75110 0.503 20.39725 C ? A ? 130 C 1
   ATOM 4166 O B SER A 132 ? -7.11699 18.01511 -0.80292 0.503 20.92729 O ? A ? 130 O 1
   ATOM 4167 CB B SER A 132 ? -8.98326 19.63743 -2.88088 0.503 19.75775 C ? A ? 130 CB 1
   ATOM 4168 OG B SER A 132 ? -8.94032 20.54275 -3.95621 0.503 18.51771 O ? A ? 130 OG 1
   ATOM 4169 H B SER A 132 ? -8.76278 17.97858 -4.67416 0.503 19.79287 H ? A ? 130 H 1
   ATOM 4170 HA B SER A 132 ? -7.04035 19.05309 -3.08515 0.503 22.75611 H ? A ? 130 HA 1
   ATOM 4171 HB2 B SER A 132 ? -9.84575 19.19359 -2.87766 0.503 23.75370 H ? A ? 130 HB2 1
   ATOM 4172 HB3 B SER A 132 ? -8.85885 20.12674 -2.05263 0.503 23.75370 H ? A ? 130 HB3 1
   ATOM 4173 HG B SER A 132 ? -9.63846 21.00975 -3.96665 0.503 22.26566 H ? A ? 130 HG 1
   ATOM 4174 N C SER A 132 ? -8.08530 17.74486 -4.17973 0.119 16.59776 N ? A ? 130 N 1
   ATOM 4175 CA C SER A 132 ? -7.87676 18.57928 -3.00083 0.119 18.92071 C ? A ? 130 CA 1
   ATOM 4176 C C SER A 132 ? -7.90491 17.74968 -1.72361 0.119 20.40530 C ? A ? 130 C 1
   ATOM 4177 O C SER A 132 ? -7.26135 18.11404 -0.73290 0.119 21.00019 O ? A ? 130 O 1
   ATOM 4178 CB C SER A 132 ? -8.93186 19.68529 -2.94264 0.119 19.74375 C ? A ? 130 CB 1
   ATOM 4179 OG C SER A 132 ? -8.81792 20.55264 -4.05313 0.119 18.63468 O ? A ? 130 OG 1
   ATOM 4180 H C SER A 132 ? -8.79075 17.93310 -4.63415 0.119 19.96171 H ? A ? 130 H 1
   ATOM 4181 HA C SER A 132 ? -7.00701 19.00369 -3.06656 0.119 22.74926 H ? A ? 130 HA 1
   ATOM 4182 HB2 C SER A 132 ? -9.81337 19.28055 -2.94798 0.119 23.73690 H ? A ? 130 HB2 1
   ATOM 4183 HB3 C SER A 132 ? -8.80693 20.19756 -2.12847 0.119 23.73690 H ? A ? 130 HB3 1
   ATOM 4184 HG C SER A 132 ? -9.44619 21.11018 -4.04786 0.119 22.40602 H ? A ? 130 HG 1
   ATOM 4185 N . LEU A 133 ? -8.63653 16.63371 -1.72661 1.000 17.46210 N ? A ? 131 N 1
   ATOM 4186 CA . LEU A 133 ? -8.68279 15.71473 -0.59019 1.000 18.24434 C ? A ? 131 CA 1
   ATOM 4187 C . LEU A 133 ? -7.62747 14.61819 -0.73150 1.000 17.97108 C ? A ? 131 C 1
   ATOM 4188 O . LEU A 133 ? -7.65061 13.65944 0.05734 1.000 20.39864 O ? A ? 131 O 1
   ATOM 4189 HA . LEU A 133 ? -8.52120 16.21060 0.22767 1.000 21.93760 H ? A ? 131 HA 1
   ATOM 4190 CB A LEU A 133 ? -10.07243 15.08460 -0.45565 0.697 16.28271 C ? A ? 131 CB 1
   ATOM 4191 CG A LEU A 133 ? -11.19241 16.02724 -0.00489 0.697 17.85810 C ? A ? 131 CG 1
   ATOM 4192 CD1 A LEU A 133 ? -12.56254 15.37553 -0.22002 0.697 21.47489 C ? A ? 131 CD1 1
   ATOM 4193 CD2 A LEU A 133 ? -11.02286 16.46944 1.43191 0.697 17.75911 C ? A ? 131 CD2 1
   ATOM 4194 H A LEU A 133 ? -9.12886 16.38723 -2.38726 0.378 20.99892 H ? A ? 131 H 1
   ATOM 4195 HB2 A LEU A 133 ? -10.32789 14.72686 -1.32032 0.697 19.58365 H ? A ? 131 HB2 1
   ATOM 4196 HB3 A LEU A 133 ? -10.01865 14.36882 0.19678 0.697 19.58365 H ? A ? 131 HB3 1
   ATOM 4197 HG A LEU A 133 ? -11.14632 16.82900 -0.54891 0.697 21.47412 H ? A ? 131 HG 1
   ATOM 4198 HD11 A LEU A 133 ? -13.25563 16.01732 0.00049 0.697 25.81427 H ? A ? 131 HD11 1
   ATOM 4199 HD12 A LEU A 133 ? -12.64271 15.10820 -1.14900 0.697 25.81427 H ? A ? 131 HD12 1
   ATOM 4200 HD13 A LEU A 133 ? -12.63634 14.59816 0.35543 0.697 25.81427 H ? A ? 131 HD13 1
   ATOM 4201 HD21 A LEU A 133 ? -11.80096 16.98394 1.69790 0.697 21.35533 H ? A ? 131 HD21 1
   ATOM 4202 HD22 A LEU A 133 ? -10.93656 15.68485 1.99571 0.697 21.35533 H ? A ? 131 HD22 1
   ATOM 4203 HD23 A LEU A 133 ? -10.22488 17.01646 1.50191 0.697 21.35533 H ? A ? 131 HD23 1
   ATOM 4204 CB B LEU A 133 ? -10.07397 15.09119 -0.44119 0.303 16.38525 C ? A ? 131 CB 1
   ATOM 4205 CG B LEU A 133 ? -11.19759 16.08996 -0.14133 0.303 18.17241 C ? A ? 131 CG 1
   ATOM 4206 CD1 B LEU A 133 ? -12.47656 15.40673 0.33975 0.303 20.64474 C ? A ? 131 CD1 1
   ATOM 4207 CD2 B LEU A 133 ? -10.75833 17.13275 0.87561 0.303 17.72333 C ? A ? 131 CD2 1
   ATOM 4208 H B LEU A 133 ? -9.16298 16.40957 -2.36864 0.503 20.99892 H ? A ? 131 H 1
   ATOM 4209 HB2 B LEU A 133 ? -10.29815 14.63902 -1.26956 0.303 19.70670 H ? A ? 131 HB2 1
   ATOM 4210 HB3 B LEU A 133 ? -10.04780 14.45283 0.28867 0.303 19.70670 H ? A ? 131 HB3 1
   ATOM 4211 HG B LEU A 133 ? -11.40194 16.53692 -0.97762 0.303 21.85130 H ? A ? 131 HG 1
   ATOM 4212 HD11 B LEU A 133 ? -13.15046 16.08296 0.51143 0.303 24.81809 H ? A ? 131 HD11 1
   ATOM 4213 HD12 B LEU A 133 ? -12.78708 14.79745 -0.34818 0.303 24.81809 H ? A ? 131 HD12 1
   ATOM 4214 HD13 B LEU A 133 ? -12.28527 14.91609 1.15436 0.303 24.81809 H ? A ? 131 HD13 1
   ATOM 4215 HD21 B LEU A 133 ? -11.54224 17.59110 1.21666 0.303 21.31240 H ? A ? 131 HD21 1
   ATOM 4216 HD22 B LEU A 133 ? -10.29249 16.68920 1.60167 0.303 21.31240 H ? A ? 131 HD22 1
   ATOM 4217 HD23 B LEU A 133 ? -10.16672 17.76735 0.44180 0.303 21.31240 H ? A ? 131 HD23 1
   ATOM 4218 H C LEU A 133 ? -9.12406 16.38321 -2.38930 0.119 20.99892 H ? A ? 131 H 1
   ATOM 4219 N A GLN A 134 ? -6.70586 14.75191 -1.71622 0.682 17.11122 N ? A ? 132 N 1
   ATOM 4220 CA A GLN A 134 ? -5.68785 13.73652 -2.01077 0.682 17.95761 C ? A ? 132 CA 1
   ATOM 4221 C A GLN A 134 ? -6.32848 12.37642 -2.32044 0.682 19.95512 C ? A ? 132 C 1
   ATOM 4222 O A GLN A 134 ? -5.82992 11.32141 -1.93200 0.682 20.63394 O ? A ? 132 O 1
   ATOM 4223 CB A GLN A 134 ? -4.67878 13.61722 -0.87565 0.682 19.16109 C ? A ? 132 CB 1
   ATOM 4224 CG A GLN A 134 ? -3.77114 14.81392 -0.75763 0.682 21.71913 C ? A ? 132 CG 1
   ATOM 4225 CD A GLN A 134 ? -2.94489 15.10416 -2.00079 0.682 30.17229 C ? A ? 132 CD 1
   ATOM 4226 OE1 A GLN A 134 ? -2.92640 16.22834 -2.46959 0.682 29.84338 O ? A ? 132 OE1 1
   ATOM 4227 NE2 A GLN A 134 ? -2.20500 14.10040 -2.50678 0.682 22.11678 N ? A ? 132 NE2 1
   ATOM 4228 H A GLN A 134 ? -6.65650 15.43822 -2.23211 0.682 20.57787 H ? A ? 132 H 1
   ATOM 4229 HA A GLN A 134 ? -5.20588 14.01514 -2.80511 0.682 21.59353 H ? A ? 132 HA 1
   ATOM 4230 HB2 A GLN A 134 ? -5.15871 13.52321 -0.03796 0.682 23.03771 H ? A ? 132 HB2 1
   ATOM 4231 HB3 A GLN A 134 ? -4.12424 12.83642 -1.02973 0.682 23.03771 H ? A ? 132 HB3 1
   ATOM 4232 HG2 A GLN A 134 ? -4.31405 15.59738 -0.57784 0.682 26.10736 H ? A ? 132 HG2 1
   ATOM 4233 HG3 A GLN A 134 ? -3.15378 14.66283 -0.02487 0.682 26.10736 H ? A ? 132 HG3 1
   ATOM 4234 HE21 A GLN A 134 ? -2.21100 13.32843 -2.12780 0.682 26.58454 H ? A ? 132 HE21 1
   ATOM 4235 HE22 A GLN A 134 ? -1.72616 14.23090 -3.20912 0.682 26.58454 H ? A ? 132 HE22 1
   ATOM 4236 N C GLN A 134 ? -6.70391 14.73928 -1.70479 0.318 17.12861 N ? A ? 132 N 1
   ATOM 4237 CA C GLN A 134 ? -5.62982 13.76804 -1.92257 0.318 17.98746 C ? A ? 132 CA 1
   ATOM 4238 C C GLN A 134 ? -6.15633 12.42013 -2.40675 0.318 19.79163 C ? A ? 132 C 1
   ATOM 4239 O C GLN A 134 ? -5.48890 11.38858 -2.24307 0.318 20.60014 O ? A ? 132 O 1
   ATOM 4240 CB C GLN A 134 ? -4.80207 13.58927 -0.64846 0.318 19.80463 C ? A ? 132 CB 1
   ATOM 4241 CG C GLN A 134 ? -4.17287 14.88104 -0.17622 0.318 24.30390 C ? A ? 132 CG 1
   ATOM 4242 CD C GLN A 134 ? -2.80935 15.10606 -0.79142 0.318 31.28774 C ? A ? 132 CD 1
   ATOM 4243 OE1 C GLN A 134 ? -2.65832 15.84992 -1.76666 0.318 33.38268 O ? A ? 132 OE1 1
   ATOM 4244 NE2 C GLN A 134 ? -1.79755 14.45784 -0.22493 0.318 34.48540 N ? A ? 132 NE2 1
   ATOM 4245 H C GLN A 134 ? -6.68509 15.39465 -2.26133 0.318 20.59873 H ? A ? 132 H 1
   ATOM 4246 HA C GLN A 134 ? -5.04252 14.10405 -2.61761 0.318 21.62936 H ? A ? 132 HA 1
   ATOM 4247 HB2 C GLN A 134 ? -5.37795 13.25904 0.05879 0.318 23.80996 H ? A ? 132 HB2 1
   ATOM 4248 HB3 C GLN A 134 ? -4.09017 12.95332 -0.82074 0.318 23.80996 H ? A ? 132 HB3 1
   ATOM 4249 HG2 C GLN A 134 ? -4.74431 15.62403 -0.42588 0.318 29.20908 H ? A ? 132 HG2 1
   ATOM 4250 HG3 C GLN A 134 ? -4.06925 14.85153 0.78777 0.318 29.20908 H ? A ? 132 HG3 1
   ATOM 4251 HE21 C GLN A 134 ? -1.93950 13.94630 0.45166 0.318 41.42688 H ? A ? 132 HE21 1
   ATOM 4252 HE22 C GLN A 134 ? -1.00059 14.54976 -0.53479 0.318 41.42688 H ? A ? 132 HE22 1
   ATOM 4253 N A ILE A 135 ? -7.45121 12.39135 -3.02842 0.682 15.17716 N ? A ? 133 N 1
   ATOM 4254 CA A ILE A 135 ? -8.11308 11.18928 -3.53221 0.682 14.76554 C ? A ? 133 CA 1
   ATOM 4255 C A ILE A 135 ? -7.81094 11.10926 -5.03050 0.682 17.89625 C ? A ? 133 C 1
   ATOM 4256 O A ILE A 135 ? -8.20901 11.98701 -5.81256 0.682 15.61415 O ? A ? 133 O 1
   ATOM 4257 CB A ILE A 135 ? -9.63637 11.20929 -3.29957 0.682 14.43915 C ? A ? 133 CB 1
   ATOM 4258 CG1 A ILE A 135 ? -9.99253 11.24006 -1.81085 0.682 17.77918 C ? A ? 133 CG1 1
   ATOM 4259 CG2 A ILE A 135 ? -10.25481 9.98002 -3.96325 0.682 15.99182 C ? A ? 133 CG2 1
   ATOM 4260 CD1 A ILE A 135 ? -11.47034 11.69410 -1.47204 0.682 21.28665 C ? A ? 133 CD1 1
   ATOM 4261 H A ILE A 135 ? -7.86699 13.11399 -3.23941 0.682 18.25700 H ? A ? 133 H 1
   ATOM 4262 HA A ILE A 135 ? -7.75254 10.41478 -3.07280 0.682 17.76305 H ? A ? 133 HA 1
   ATOM 4263 HB A ILE A 135 ? -9.99070 12.02191 -3.69326 0.682 17.37138 H ? A ? 133 HB 1
   ATOM 4264 HG12 A ILE A 135 ? -9.87548 10.34701 -1.45077 0.682 21.37942 H ? A ? 133 HG12 1
   ATOM 4265 HG13 A ILE A 135 ? -9.39176 11.85840 -1.36629 0.682 21.37942 H ? A ? 133 HG13 1
   ATOM 4266 HG21 A ILE A 135 ? -11.17252 9.88717 -3.66310 0.682 19.23459 H ? A ? 133 HG21 1
   ATOM 4267 HG22 A ILE A 135 ? -10.23179 10.09577 -4.92605 0.682 19.23459 H ? A ? 133 HG22 1
   ATOM 4268 HG23 A ILE A 135 ? -9.74362 9.19481 -3.71218 0.682 19.23459 H ? A ? 133 HG23 1
   ATOM 4269 HD11 A ILE A 135 ? -11.59478 11.67220 -0.51031 0.682 25.58838 H ? A ? 133 HD11 1
   ATOM 4270 HD12 A ILE A 135 ? -11.60743 12.59557 -1.80288 0.682 25.58838 H ? A ? 133 HD12 1
   ATOM 4271 HD13 A ILE A 135 ? -12.09342 11.08631 -1.90013 0.682 25.58838 H ? A ? 133 HD13 1
   ATOM 4272 N C ILE A 135 ? -7.33674 12.41625 -3.02136 0.318 15.12277 N ? A ? 133 N 1
   ATOM 4273 CA C ILE A 135 ? -7.99694 11.20643 -3.49712 0.318 14.92407 C ? A ? 133 CA 1
   ATOM 4274 C C ILE A 135 ? -7.79606 11.11118 -5.00688 0.318 17.89436 C ? A ? 133 C 1
   ATOM 4275 O C ILE A 135 ? -8.23557 11.98547 -5.76545 0.318 15.50881 O ? A ? 133 O 1
   ATOM 4276 CB C ILE A 135 ? -9.49425 11.19201 -3.13581 0.318 14.86835 C ? A ? 133 CB 1
   ATOM 4277 CG1 C ILE A 135 ? -9.66471 11.11141 -1.61556 0.318 18.35267 C ? A ? 133 CG1 1
   ATOM 4278 CG2 C ILE A 135 ? -10.18778 10.04327 -3.83679 0.318 16.02905 C ? A ? 133 CG2 1
   ATOM 4279 CD1 C ILE A 135 ? -11.06214 11.40418 -1.08246 0.318 19.92913 C ? A ? 133 CD1 1
   ATOM 4280 H C ILE A 135 ? -7.79038 13.12957 -3.17941 0.318 18.19173 H ? A ? 133 H 1
   ATOM 4281 HA C ILE A 135 ? -7.57761 10.43612 -3.08277 0.318 17.95329 H ? A ? 133 HA 1
   ATOM 4282 HB C ILE A 135 ? -9.90495 12.01692 -3.43870 0.318 17.88642 H ? A ? 133 HB 1
   ATOM 4283 HG12 C ILE A 135 ? -9.43245 10.21339 -1.33182 0.318 22.06761 H ? A ? 133 HG12 1
   ATOM 4284 HG13 C ILE A 135 ? -9.06270 11.75402 -1.20868 0.318 22.06761 H ? A ? 133 HG13 1
   ATOM 4285 HG21 C ILE A 135 ? -11.05173 9.89518 -3.42139 0.318 19.27927 H ? A ? 133 HG21 1
   ATOM 4286 HG22 C ILE A 135 ? -10.30517 10.26911 -4.77280 0.318 19.27927 H ? A ? 133 HG22 1
   ATOM 4287 HG23 C ILE A 135 ? -9.64045 9.24664 -3.75486 0.318 19.27927 H ? A ? 133 HG23 1
   ATOM 4288 HD11 C ILE A 135 ? -11.04642 11.35906 -0.11364 0.318 23.95936 H ? A ? 133 HD11 1
   ATOM 4289 HD12 C ILE A 135 ? -11.32950 12.29183 -1.36796 0.318 23.95936 H ? A ? 133 HD12 1
   ATOM 4290 HD13 C ILE A 135 ? -11.67919 10.74366 -1.43440 0.318 23.95936 H ? A ? 133 HD13 1
   ATOM 4291 N . ALA A 136 ? -7.15160 10.02969 -5.43336 1.000 15.53438 N ? A ? 134 N 1
   ATOM 4292 CA . ALA A 136 ? -7.04212 9.65765 -6.81526 1.000 13.71111 C ? A ? 134 CA 1
   ATOM 4293 C . ALA A 136 ? -8.14690 8.69415 -7.17887 1.000 14.96792 C ? A ? 134 C 1
   ATOM 4294 O . ALA A 136 ? -8.36432 7.70897 -6.46977 1.000 18.39433 O ? A ? 134 O 1
   ATOM 4295 CB . ALA A 136 ? -5.70318 9.00777 -7.10727 1.000 16.20735 C ? A ? 134 CB 1
   ATOM 4296 HA . ALA A 136 ? -7.12309 10.45914 -7.35559 1.000 16.49774 H ? A ? 134 HA 1
   ATOM 4297 HB1 . ALA A 136 ? -5.64968 8.80668 -8.05468 1.000 19.49322 H ? A ? 134 HB1 1
   ATOM 4298 HB2 . ALA A 136 ? -4.99371 9.62074 -6.85864 1.000 19.49322 H ? A ? 134 HB2 1
   ATOM 4299 HB3 . ALA A 136 ? -5.62979 8.18993 -6.59087 1.000 19.49322 H ? A ? 134 HB3 1
   ATOM 4300 H A ALA A 136 ? -6.75043 9.48690 -4.90040 0.682 18.68566 H ? A ? 134 H 1
   ATOM 4301 H C ALA A 136 ? -6.75461 9.47690 -4.90760 0.318 18.68566 H ? A ? 134 H 1
   ATOM 4302 N . HIS A 137 ? -8.85697 8.99130 -8.25006 1.000 15.89790 N ? A ? 135 N 1
   ATOM 4303 CA . HIS A 137 ? -9.98056 8.12491 -8.62126 1.000 17.19903 C ? A ? 135 CA 1
   ATOM 4304 C . HIS A 137 ? -9.50175 6.85138 -9.28947 1.000 16.05268 C ? A ? 135 C 1
   ATOM 4305 O . HIS A 137 ? -9.97856 5.72880 -8.99459 1.000 16.79262 O ? A ? 135 O 1
   ATOM 4306 CB . HIS A 137 ? -10.87214 8.91781 -9.56442 1.000 16.75137 C ? A ? 135 CB 1
   ATOM 4307 CG . HIS A 137 ? -12.09014 8.19057 -9.96275 1.000 16.40890 C ? A ? 135 CG 1
   ATOM 4308 ND1 . HIS A 137 ? -12.07699 7.23599 -10.95335 1.000 16.94204 N ? A ? 135 ND1 1
   ATOM 4309 CD2 . HIS A 137 ? -13.37562 8.28057 -9.53243 1.000 17.24193 C ? A ? 135 CD2 1
   ATOM 4310 CE1 . HIS A 137 ? -13.28504 6.70497 -11.06590 1.000 18.50405 C ? A ? 135 CE1 1
   ATOM 4311 NE2 . HIS A 137 ? -14.10655 7.38670 -10.28222 1.000 17.31596 N ? A ? 135 NE2 1
   ATOM 4312 H . HIS A 137 ? -8.72115 9.66427 -8.76800 1.000 19.12189 H ? A ? 135 H 1
   ATOM 4313 HA . HIS A 137 ? -10.48142 7.86252 -7.83311 1.000 20.68324 H ? A ? 135 HA 1
   ATOM 4314 HB2 . HIS A 137 ? -11.14510 9.73747 -9.12333 1.000 20.14604 H ? A ? 135 HB2 1
   ATOM 4315 HB3 . HIS A 137 ? -10.37188 9.12490 -10.36925 1.000 20.14604 H ? A ? 135 HB3 1
   ATOM 4316 HD2 . HIS A 137 ? -13.69901 8.83773 -8.86168 1.000 20.73472 H ? A ? 135 HD2 1
   ATOM 4317 HE1 . HIS A 137 ? -13.51592 5.98046 -11.60133 1.000 22.24926 H ? A ? 135 HE1 1
   ATOM 4318 HE2 . HIS A 137 ? -14.96004 7.28701 -10.24726 1.000 20.82355 H ? A ? 135 HE2 1
   ATOM 4319 N A PHE A 138 ? -8.57396 7.00826 -10.23054 0.502 14.61474 N ? A ? 136 N 1
   ATOM 4320 CA A PHE A 138 ? -7.86836 5.93994 -10.91971 0.502 16.91037 C ? A ? 136 CA 1
   ATOM 4321 C A PHE A 138 ? -8.75008 5.11121 -11.84625 0.502 19.12348 C ? A ? 136 C 1
   ATOM 4322 O A PHE A 138 ? -8.32207 4.04954 -12.28530 0.502 21.94450 O ? A ? 136 O 1
   ATOM 4323 CB A PHE A 138 ? -7.19426 4.96714 -9.95144 0.502 18.88170 C ? A ? 136 CB 1
   ATOM 4324 CG A PHE A 138 ? -5.94472 5.46835 -9.30196 0.502 16.74500 C ? A ? 136 CG 1
   ATOM 4325 CD1 A PHE A 138 ? -5.02864 6.24812 -9.97678 0.502 17.73111 C ? A ? 136 CD1 1
   ATOM 4326 CD2 A PHE A 138 ? -5.66460 5.12189 -7.98890 0.502 16.50618 C ? A ? 136 CD2 1
   ATOM 4327 CE1 A PHE A 138 ? -3.87705 6.65194 -9.35815 0.502 15.17284 C ? A ? 136 CE1 1
   ATOM 4328 CE2 A PHE A 138 ? -4.49313 5.51850 -7.36339 0.502 17.19986 C ? A ? 136 CE2 1
   ATOM 4329 CZ A PHE A 138 ? -3.59042 6.29852 -8.06377 0.502 18.30115 C ? A ? 136 CZ 1
   ATOM 4330 H A PHE A 138 ? -8.32132 7.78379 -10.50316 0.502 17.58209 H ? A ? 136 H 1
   ATOM 4331 HA A PHE A 138 ? -7.19298 6.38075 -11.45865 0.502 20.33684 H ? A ? 136 HA 1
   ATOM 4332 HB2 A PHE A 138 ? -7.82299 4.75644 -9.24349 0.502 22.70245 H ? A ? 136 HB2 1
   ATOM 4333 HB3 A PHE A 138 ? -6.96258 4.16179 -10.43994 0.502 22.70245 H ? A ? 136 HB3 1
   ATOM 4334 HD1 A PHE A 138 ? -5.19454 6.50055 -10.85636 0.502 21.32173 H ? A ? 136 HD1 1
   ATOM 4335 HD2 A PHE A 138 ? -6.27940 4.60956 -7.51515 0.502 19.85181 H ? A ? 136 HD2 1
   ATOM 4336 HE1 A PHE A 138 ? -3.27240 7.18010 -9.82755 0.502 18.25181 H ? A ? 136 HE1 1
   ATOM 4337 HE2 A PHE A 138 ? -4.31663 5.26419 -6.48642 0.502 20.68424 H ? A ? 136 HE2 1
   ATOM 4338 HZ A PHE A 138 ? -2.79987 6.57957 -7.66261 0.502 22.00578 H ? A ? 136 HZ 1
   ATOM 4339 N C PHE A 138 ? -8.58961 7.01341 -10.24512 0.498 14.60945 N ? A ? 136 N 1
   ATOM 4340 CA C PHE A 138 ? -7.86026 5.96410 -10.93767 0.498 16.89765 C ? A ? 136 CA 1
   ATOM 4341 C C PHE A 138 ? -8.71077 5.17435 -11.92646 0.498 19.12025 C ? A ? 136 C 1
   ATOM 4342 O C PHE A 138 ? -8.20467 4.22301 -12.52480 0.498 21.44362 O ? A ? 136 O 1
   ATOM 4343 CB C PHE A 138 ? -7.21429 4.97481 -9.96683 0.498 18.87407 C ? A ? 136 CB 1
   ATOM 4344 CG C PHE A 138 ? -5.96064 5.46046 -9.29636 0.498 16.74174 C ? A ? 136 CG 1
   ATOM 4345 CD1 C PHE A 138 ? -5.02866 6.23495 -9.95804 0.498 17.73610 C ? A ? 136 CD1 1
   ATOM 4346 CD2 C PHE A 138 ? -5.69702 5.11029 -7.97998 0.498 16.51218 C ? A ? 136 CD2 1
   ATOM 4347 CE1 C PHE A 138 ? -3.87756 6.62910 -9.32564 0.498 15.15572 C ? A ? 136 CE1 1
   ATOM 4348 CE2 C PHE A 138 ? -4.52430 5.49649 -7.34070 0.498 17.16921 C ? A ? 136 CE2 1
   ATOM 4349 CZ C PHE A 138 ? -3.60661 6.27177 -8.02984 0.498 18.32107 C ? A ? 136 CZ 1
   ATOM 4350 H C PHE A 138 ? -8.36039 7.79178 -10.53008 0.498 17.57574 H ? A ? 136 H 1
   ATOM 4351 HA C PHE A 138 ? -7.16181 6.40779 -11.44385 0.498 20.32159 H ? A ? 136 HA 1
   ATOM 4352 HB2 C PHE A 138 ? -7.85507 4.76875 -9.26838 0.498 22.69328 H ? A ? 136 HB2 1
   ATOM 4353 HB3 C PHE A 138 ? -6.98715 4.16912 -10.45690 0.498 22.69328 H ? A ? 136 HB3 1
   ATOM 4354 HD1 C PHE A 138 ? -5.18265 6.49109 -10.83871 0.498 21.32772 H ? A ? 136 HD1 1
   ATOM 4355 HD2 C PHE A 138 ? -6.32145 4.60368 -7.51271 0.498 19.85902 H ? A ? 136 HD2 1
   ATOM 4356 HE1 C PHE A 138 ? -3.26396 7.15300 -9.78816 0.498 18.23126 H ? A ? 136 HE1 1
   ATOM 4357 HE2 C PHE A 138 ? -4.35847 5.23791 -6.46290 0.498 20.64745 H ? A ? 136 HE2 1
   ATOM 4358 HZ C PHE A 138 ? -2.81823 6.54598 -7.61977 0.498 22.02968 H ? A ? 136 HZ 1
   ATOM 4359 N . ASP A 139 ? -9.96492 5.55485 -12.16532 1.000 17.83070 N ? A ? 137 N 1
   ATOM 4360 CA . ASP A 139 ? -10.81145 4.82832 -13.11042 1.000 17.84361 C ? A ? 137 CA 1
   ATOM 4361 C . ASP A 139 ? -11.69467 5.79758 -13.86166 1.000 20.97451 C ? A ? 137 C 1
   ATOM 4362 O . ASP A 139 ? -12.88067 5.53599 -14.07670 1.000 19.42262 O ? A ? 137 O 1
   ATOM 4363 CB . ASP A 139 ? -11.63855 3.77863 -12.38446 1.000 21.71608 C ? A ? 137 CB 1
   ATOM 4364 CG . ASP A 139 ? -12.13625 2.62787 -13.29928 1.000 29.20560 C ? A ? 137 CG 1
   ATOM 4365 OD1 . ASP A 139 ? -11.62261 2.41107 -14.44509 1.000 23.52006 O ? A ? 137 OD1 1
   ATOM 4366 OD2 . ASP A 139 ? -13.11847 1.97426 -12.83859 1.000 27.82263 O ? A ? 137 OD2 1
   ATOM 4367 HA . ASP A 139 ? -10.25447 4.37628 -13.76336 1.000 21.45673 H ? A ? 137 HA 1
   ATOM 4368 HB2 . ASP A 139 ? -11.09640 3.38474 -11.68317 1.000 26.10370 H ? A ? 137 HB2 1
   ATOM 4369 HB3 . ASP A 139 ? -12.41850 4.20785 -11.99931 1.000 26.10370 H ? A ? 137 HB3 1
   ATOM 4370 H A ASP A 139 ? -10.32081 6.27124 -11.84954 0.502 21.44124 H ? A ? 137 H 1
   ATOM 4371 H C ASP A 139 ? -10.34711 6.22927 -11.79293 0.498 21.44124 H ? A ? 137 H 1
   ATOM 4372 N . LEU A 140 ? -11.16119 6.96406 -14.20267 1.000 14.11306 N ? A ? 138 N 1
   ATOM 4373 CA . LEU A 140 ? -11.96742 7.95775 -14.91500 1.000 16.56007 C ? A ? 138 CA 1
   ATOM 4374 C . LEU A 140 ? -12.09820 7.52252 -16.37269 1.000 18.81711 C ? A ? 138 C 1
   ATOM 4375 O . LEU A 140 ? -11.10381 7.27755 -17.04979 1.000 18.77900 O ? A ? 138 O 1
   ATOM 4376 H . LEU A 140 ? -10.35155 7.20278 -14.03807 1.000 16.98007 H ? A ? 138 H 1
   ATOM 4377 HA . LEU A 140 ? -12.84612 8.00962 -14.50745 1.000 19.91648 H ? A ? 138 HA 1
   ATOM 4378 CB A LEU A 140 ? -11.33287 9.34008 -14.83293 0.191 15.24066 C ? A ? 138 CB 1
   ATOM 4379 CG A LEU A 140 ? -11.32910 9.99782 -13.45776 0.191 15.08042 C ? A ? 138 CG 1
   ATOM 4380 CD1 A LEU A 140 ? -10.56806 11.32504 -13.49743 0.191 15.62007 C ? A ? 138 CD1 1
   ATOM 4381 CD2 A LEU A 140 ? -12.74453 10.22623 -12.93313 0.191 14.44536 C ? A ? 138 CD2 1
   ATOM 4382 HB2 A LEU A 140 ? -10.40846 9.26503 -15.11705 0.191 18.33319 H ? A ? 138 HB2 1
   ATOM 4383 HB3 A LEU A 140 ? -11.81702 9.93029 -15.43139 0.191 18.33319 H ? A ? 138 HB3 1
   ATOM 4384 HG A LEU A 140 ? -10.88123 9.39601 -12.84284 0.191 18.14091 H ? A ? 138 HG 1
   ATOM 4385 HD11 A LEU A 140 ? -10.57842 11.72160 -12.61226 0.191 18.78848 H ? A ? 138 HD11 1
   ATOM 4386 HD12 A LEU A 140 ? -9.65363 11.15660 -13.77375 0.191 18.78848 H ? A ? 138 HD12 1
   ATOM 4387 HD13 A LEU A 140 ? -11.00101 11.91853 -14.13086 0.191 18.78848 H ? A ? 138 HD13 1
   ATOM 4388 HD21 A LEU A 140 ? -12.69991 10.76738 -12.12934 0.191 17.37884 H ? A ? 138 HD21 1
   ATOM 4389 HD22 A LEU A 140 ? -13.26292 10.68517 -13.61250 0.191 17.37884 H ? A ? 138 HD22 1
   ATOM 4390 HD23 A LEU A 140 ? -13.14912 9.36789 -12.73197 0.191 17.37884 H ? A ? 138 HD23 1
   ATOM 4391 CB B LEU A 140 ? -11.33410 9.34061 -14.83149 0.197 15.24124 C ? A ? 138 CB 1
   ATOM 4392 CG B LEU A 140 ? -11.32065 9.98978 -13.45180 0.197 15.07964 C ? A ? 138 CG 1
   ATOM 4393 CD1 B LEU A 140 ? -10.59863 11.34003 -13.49841 0.197 15.61388 C ? A ? 138 CD1 1
   ATOM 4394 CD2 B LEU A 140 ? -12.73054 10.17239 -12.89167 0.197 14.44238 C ? A ? 138 CD2 1
   ATOM 4395 HB2 B LEU A 140 ? -10.41193 9.26864 -15.12360 0.197 18.33389 H ? A ? 138 HB2 1
   ATOM 4396 HB3 B LEU A 140 ? -11.82405 9.93341 -15.42262 0.197 18.33389 H ? A ? 138 HB3 1
   ATOM 4397 HG B LEU A 140 ? -10.84247 9.39668 -12.85141 0.197 18.13997 H ? A ? 138 HG 1
   ATOM 4398 HD11 B LEU A 140 ? -10.60001 11.72971 -12.61012 0.197 18.78106 H ? A ? 138 HD11 1
   ATOM 4399 HD12 B LEU A 140 ? -9.68634 11.20018 -13.79685 0.197 18.78106 H ? A ? 138 HD12 1
   ATOM 4400 HD13 B LEU A 140 ? -11.06301 11.92527 -14.11707 0.197 18.78106 H ? A ? 138 HD13 1
   ATOM 4401 HD21 B LEU A 140 ? -12.68451 10.72129 -12.09324 0.197 17.37526 H ? A ? 138 HD21 1
   ATOM 4402 HD22 B LEU A 140 ? -13.28225 10.60717 -13.56061 0.197 17.37526 H ? A ? 138 HD22 1
   ATOM 4403 HD23 B LEU A 140 ? -13.09902 9.30194 -12.67387 0.197 17.37526 H ? A ? 138 HD23 1
   ATOM 4404 CB C LEU A 140 ? -11.33671 9.34548 -14.83246 0.612 15.25978 C ? A ? 138 CB 1
   ATOM 4405 CG C LEU A 140 ? -11.30746 9.91698 -13.42251 0.612 14.99247 C ? A ? 138 CG 1
   ATOM 4406 CD1 C LEU A 140 ? -10.45394 11.19728 -13.39298 0.612 15.76748 C ? A ? 138 CD1 1
   ATOM 4407 CD2 C LEU A 140 ? -12.70429 10.22853 -12.84381 0.612 14.36789 C ? A ? 138 CD2 1
   ATOM 4408 HB2 C LEU A 140 ? -10.42206 9.29192 -15.15099 0.612 18.35614 H ? A ? 138 HB2 1
   ATOM 4409 HB3 C LEU A 140 ? -11.84699 9.95374 -15.38970 0.612 18.35614 H ? A ? 138 HB3 1
   ATOM 4410 HG C LEU A 140 ? -10.92047 9.23199 -12.85513 0.612 18.03536 H ? A ? 138 HG 1
   ATOM 4411 HD11 C LEU A 140 ? -10.40926 11.52609 -12.48150 0.612 18.96538 H ? A ? 138 HD11 1
   ATOM 4412 HD12 C LEU A 140 ? -9.56236 10.98992 -13.71389 0.612 18.96538 H ? A ? 138 HD12 1
   ATOM 4413 HD13 C LEU A 140 ? -10.86477 11.86398 -13.96536 0.612 18.96538 H ? A ? 138 HD13 1
   ATOM 4414 HD21 C LEU A 140 ? -12.59963 10.70018 -12.00268 0.612 17.28587 H ? A ? 138 HD21 1
   ATOM 4415 HD22 C LEU A 140 ? -13.19135 10.78142 -13.47467 0.612 17.28587 H ? A ? 138 HD22 1
   ATOM 4416 HD23 C LEU A 140 ? -13.17914 9.39521 -12.69891 0.612 17.28587 H ? A ? 138 HD23 1
   ATOM 4417 N . LYS A 141 ? -13.30975 7.39922 -16.85597 1.000 17.82055 N ? A ? 139 N 1
   ATOM 4418 CA . LYS A 141 ? -13.60659 6.98182 -18.22757 1.000 19.56474 C ? A ? 139 CA 1
   ATOM 4419 C . LYS A 141 ? -15.05644 7.29733 -18.42412 1.000 23.63520 C ? A ? 139 C 1
   ATOM 4420 O . LYS A 141 ? -15.76529 7.51863 -17.46537 1.000 21.33468 O ? A ? 139 O 1
   ATOM 4421 H . LYS A 141 ? -14.01949 7.55644 -16.39646 1.000 21.42906 H ? A ? 139 H 1
   ATOM 4422 HA . LYS A 141 ? -13.07768 7.45948 -18.88558 1.000 23.52210 H ? A ? 139 HA 1
   ATOM 4423 CB A LYS A 141 ? -13.30878 5.50455 -18.43218 0.131 22.44921 C ? A ? 139 CB 1
   ATOM 4424 CG A LYS A 141 ? -14.04576 4.56743 -17.50209 0.131 23.90255 C ? A ? 139 CG 1
   ATOM 4425 CD A LYS A 141 ? -13.64941 3.13071 -17.77145 0.131 26.52811 C ? A ? 139 CD 1
   ATOM 4426 CE A LYS A 141 ? -14.42294 2.16612 -16.89806 0.131 27.73923 C ? A ? 139 CE 1
   ATOM 4427 NZ A LYS A 141 ? -14.00877 0.76327 -17.17802 0.131 30.22068 N ? A ? 139 NZ 1
   ATOM 4428 HB2 A LYS A 141 ? -13.55369 5.26516 -19.33971 0.131 26.98345 H ? A ? 139 HB2 1
   ATOM 4429 HB3 A LYS A 141 ? -12.35909 5.36145 -18.29613 0.131 26.98345 H ? A ? 139 HB3 1
   ATOM 4430 HG2 A LYS A 141 ? -13.82418 4.78171 -16.58237 0.131 28.72747 H ? A ? 139 HG2 1
   ATOM 4431 HG3 A LYS A 141 ? -15.00151 4.65563 -17.64228 0.131 28.72747 H ? A ? 139 HG3 1
   ATOM 4432 HD2 A LYS A 141 ? -13.83313 2.91568 -18.69930 0.131 31.87814 H ? A ? 139 HD2 1
   ATOM 4433 HD3 A LYS A 141 ? -12.70399 3.01841 -17.58580 0.131 31.87814 H ? A ? 139 HD3 1
   ATOM 4434 HE2 A LYS A 141 ? -14.24667 2.36022 -15.96417 0.131 33.33148 H ? A ? 139 HE2 1
   ATOM 4435 HE3 A LYS A 141 ? -15.37171 2.25099 -17.08121 0.131 33.33148 H ? A ? 139 HE3 1
   ATOM 4436 HZ1 A LYS A 141 ? -14.44351 0.20420 -16.63900 0.131 36.30922 H ? A ? 139 HZ1 1
   ATOM 4437 HZ2 A LYS A 141 ? -14.19515 0.55365 -18.02266 0.131 36.30922 H ? A ? 139 HZ2 1
   ATOM 4438 HZ3 A LYS A 141 ? -13.13368 0.67174 -17.04406 0.131 36.30922 H ? A ? 139 HZ3 1
   ATOM 4439 CB B LYS A 141 ? -13.31828 5.48864 -18.42877 0.305 22.44462 C ? A ? 139 CB 1
   ATOM 4440 CG B LYS A 141 ? -14.08398 4.55695 -17.51083 0.305 23.86337 C ? A ? 139 CG 1
   ATOM 4441 CD B LYS A 141 ? -13.76322 3.11484 -17.82290 0.305 26.68152 C ? A ? 139 CD 1
   ATOM 4442 CE B LYS A 141 ? -14.60049 2.16827 -16.99318 0.305 27.32673 C ? A ? 139 CE 1
   ATOM 4443 NZ B LYS A 141 ? -14.28007 0.75356 -17.34333 0.305 30.13783 N ? A ? 139 NZ 1
   ATOM 4444 HB2 B LYS A 141 ? -13.54880 5.25201 -19.34078 0.305 26.97795 H ? A ? 139 HB2 1
   ATOM 4445 HB3 B LYS A 141 ? -12.37285 5.33547 -18.27514 0.305 26.97795 H ? A ? 139 HB3 1
   ATOM 4446 HG2 B LYS A 141 ? -13.83756 4.73483 -16.58967 0.305 28.68045 H ? A ? 139 HG2 1
   ATOM 4447 HG3 B LYS A 141 ? -15.03666 4.69362 -17.63172 0.305 28.68045 H ? A ? 139 HG3 1
   ATOM 4448 HD2 B LYS A 141 ? -13.94472 2.94089 -18.75976 0.305 32.06223 H ? A ? 139 HD2 1
   ATOM 4449 HD3 B LYS A 141 ? -12.82820 2.94452 -17.62893 0.305 32.06223 H ? A ? 139 HD3 1
   ATOM 4450 HE2 B LYS A 141 ? -14.41119 2.30547 -16.05178 0.305 32.83648 H ? A ? 139 HE2 1
   ATOM 4451 HE3 B LYS A 141 ? -15.54133 2.32598 -17.16882 0.305 32.83648 H ? A ? 139 HE3 1
   ATOM 4452 HZ1 B LYS A 141 ? -14.81787 0.20075 -16.89919 0.305 36.20980 H ? A ? 139 HZ1 1
   ATOM 4453 HZ2 B LYS A 141 ? -14.39012 0.62378 -18.21691 0.305 36.20980 H ? A ? 139 HZ2 1
   ATOM 4454 HZ3 B LYS A 141 ? -13.43611 0.57039 -17.12818 0.305 36.20980 H ? A ? 139 HZ3 1
   ATOM 4455 CB C LYS A 141 ? -13.31486 5.48941 -18.42317 0.564 22.43319 C ? A ? 139 CB 1
   ATOM 4456 CG C LYS A 141 ? -14.10106 4.60920 -17.49609 0.564 23.84520 C ? A ? 139 CG 1
   ATOM 4457 CD C LYS A 141 ? -13.52270 3.25431 -17.39895 0.564 25.68948 C ? A ? 139 CD 1
   ATOM 4458 CE C LYS A 141 ? -14.37916 2.41829 -16.49267 0.564 26.23819 C ? A ? 139 CE 1
   ATOM 4459 NZ C LYS A 141 ? -13.69093 1.15408 -16.32330 0.564 33.58917 N ? A ? 139 NZ 1
   ATOM 4460 HB2 C LYS A 141 ? -13.54041 5.24173 -19.33349 0.563 26.96423 H ? A ? 139 HB2 1
   ATOM 4461 HB3 C LYS A 141 ? -12.37223 5.32934 -18.25966 0.563 26.96423 H ? A ? 139 HB3 1
   ATOM 4462 HG2 C LYS A 141 ? -14.10436 5.00154 -16.60898 0.563 28.65864 H ? A ? 139 HG2 1
   ATOM 4463 HG3 C LYS A 141 ? -15.00950 4.52789 -17.82627 0.563 28.65864 H ? A ? 139 HG3 1
   ATOM 4464 HD2 C LYS A 141 ? -13.49731 2.84221 -18.27669 0.563 30.87177 H ? A ? 139 HD2 1
   ATOM 4465 HD3 C LYS A 141 ? -12.62722 3.30306 -17.02931 0.563 30.87177 H ? A ? 139 HD3 1
   ATOM 4466 HE2 C LYS A 141 ? -14.48351 2.85006 -15.63035 0.563 31.53023 H ? A ? 139 HE2 1
   ATOM 4467 HE3 C LYS A 141 ? -15.24872 2.26420 -16.89394 0.563 31.53023 H ? A ? 139 HE3 1
   ATOM 4468 HZ1 C LYS A 141 ? -14.04211 0.70553 -15.63950 0.563 40.35140 H ? A ? 139 HZ1 1
   ATOM 4469 HZ2 C LYS A 141 ? -13.76968 0.66333 -17.06159 0.563 40.35140 H ? A ? 139 HZ2 1
   ATOM 4470 HZ3 C LYS A 141 ? -12.82737 1.29682 -16.16211 0.563 40.35140 H ? A ? 139 HZ3 1
   ATOM 4471 N B PRO A 142 ? -15.50479 7.42380 -19.67086 0.726 28.79163 N ? A ? 140 N 1
   ATOM 4472 CA B PRO A 142 ? -16.88036 7.90987 -19.86454 0.726 29.47364 C ? A ? 140 CA 1
   ATOM 4473 C B PRO A 142 ? -17.91460 6.97478 -19.21771 0.726 27.22622 C ? A ? 140 C 1
   ATOM 4474 O B PRO A 142 ? -18.89055 7.48243 -18.65409 0.726 33.11514 O ? A ? 140 O 1
   ATOM 4475 CB B PRO A 142 ? -17.02117 8.01899 -21.39489 0.726 37.84829 C ? A ? 140 CB 1
   ATOM 4476 CG B PRO A 142 ? -15.57037 8.17453 -21.90772 0.726 30.83480 C ? A ? 140 CG 1
   ATOM 4477 CD B PRO A 142 ? -14.71985 7.33271 -20.92523 0.726 27.58080 C ? A ? 140 CD 1
   ATOM 4478 HA B PRO A 142 ? -16.99008 8.80473 -19.50666 0.726 35.41277 H ? A ? 140 HA 1
   ATOM 4479 HB2 B PRO A 142 ? -17.43194 7.21467 -21.74876 0.726 45.46235 H ? A ? 140 HB2 1
   ATOM 4480 HB3 B PRO A 142 ? -17.55736 8.79399 -21.62461 0.726 45.46235 H ? A ? 140 HB3 1
   ATOM 4481 HG2 B PRO A 142 ? -15.49878 7.83201 -22.81241 0.726 37.04617 H ? A ? 140 HG2 1
   ATOM 4482 HG3 B PRO A 142 ? -15.30762 9.10798 -21.88462 0.726 37.04617 H ? A ? 140 HG3 1
   ATOM 4483 HD2 B PRO A 142 ? -14.64734 6.41326 -21.22567 0.726 33.14136 H ? A ? 140 HD2 1
   ATOM 4484 HD3 B PRO A 142 ? -13.83577 7.71556 -20.81239 0.726 33.14136 H ? A ? 140 HD3 1
   ATOM 4485 N C PRO A 142 ? -15.52028 7.42347 -19.66407 0.274 28.72678 N ? A ? 140 N 1
   ATOM 4486 CA C PRO A 142 ? -16.89018 7.94878 -19.82362 0.274 29.64969 C ? A ? 140 CA 1
   ATOM 4487 C C PRO A 142 ? -17.94290 7.05632 -19.17160 0.274 27.81795 C ? A ? 140 C 1
   ATOM 4488 O C PRO A 142 ? -18.89393 7.60293 -18.60576 0.274 33.29547 O ? A ? 140 O 1
   ATOM 4489 CB C PRO A 142 ? -17.03827 8.10260 -21.34480 0.274 37.91266 C ? A ? 140 CB 1
   ATOM 4490 CG C PRO A 142 ? -15.61110 8.19029 -21.87622 0.274 30.96487 C ? A ? 140 CG 1
   ATOM 4491 CD C PRO A 142 ? -14.78319 7.31289 -20.94487 0.274 27.41001 C ? A ? 140 CD 1
   ATOM 4492 HA C PRO A 142 ? -16.96793 8.83643 -19.44031 0.274 35.62403 H ? A ? 140 HA 1
   ATOM 4493 HB2 C PRO A 142 ? -17.49786 7.33089 -21.71104 0.274 45.53960 H ? A ? 140 HB2 1
   ATOM 4494 HB3 C PRO A 142 ? -17.53414 8.91121 -21.54771 0.274 45.53960 H ? A ? 140 HB3 1
   ATOM 4495 HG2 C PRO A 142 ? -15.57707 7.85697 -22.78652 0.274 37.20225 H ? A ? 140 HG2 1
   ATOM 4496 HG3 C PRO A 142 ? -15.30464 9.11017 -21.84808 0.274 37.20225 H ? A ? 140 HG3 1
   ATOM 4497 HD2 C PRO A 142 ? -14.76306 6.39480 -21.25730 0.274 32.93642 H ? A ? 140 HD2 1
   ATOM 4498 HD3 C PRO A 142 ? -13.87917 7.65343 -20.85730 0.274 32.93642 H ? A ? 140 HD3 1
   ATOM 4499 N B GLU A 143 ? -17.70087 5.65493 -19.18691 0.726 27.64604 N ? A ? 141 N 1
   ATOM 4500 CA B GLU A 143 ? -18.52528 4.75425 -18.36290 0.726 31.78487 C ? A ? 141 CA 1
   ATOM 4501 C B GLU A 143 ? -18.78340 5.19450 -16.92118 0.726 28.66570 C ? A ? 141 C 1
   ATOM 4502 O B GLU A 143 ? -19.81832 4.85104 -16.32517 0.726 24.60632 O ? A ? 141 O 1
   ATOM 4503 CB B GLU A 143 ? -17.85120 3.36744 -18.27594 0.726 39.33306 C ? A ? 141 CB 1
   ATOM 4504 CG B GLU A 143 ? -18.69125 2.23136 -17.82596 0.726 46.63690 C ? A ? 141 CG 1
   ATOM 4505 CD B GLU A 143 ? -18.11983 0.90118 -18.29325 0.726 51.00370 C ? A ? 141 CD 1
   ATOM 4506 OE1 B GLU A 143 ? -16.98529 0.90295 -18.82688 0.726 48.55790 O ? A ? 141 OE1 1
   ATOM 4507 OE2 B GLU A 143 ? -18.80947 -0.13269 -18.15476 0.726 73.77320 O ? A ? 141 OE2 1
   ATOM 4508 HA B GLU A 143 ? -19.38581 4.74190 -18.81038 0.726 38.18625 H ? A ? 141 HA 1
   ATOM 4509 HB2 B GLU A 143 ? -17.52116 3.14041 -19.15936 0.726 47.24408 H ? A ? 141 HB2 1
   ATOM 4510 HB3 B GLU A 143 ? -17.11121 3.43417 -17.65236 0.726 47.24408 H ? A ? 141 HB3 1
   ATOM 4511 HG2 B GLU A 143 ? -18.72990 2.22415 -16.85676 0.726 56.00868 H ? A ? 141 HG2 1
   ATOM 4512 HG3 B GLU A 143 ? -19.58412 2.32657 -18.19288 0.726 56.00868 H ? A ? 141 HG3 1
   ATOM 4513 N C GLU A 143 ? -17.80078 5.72528 -19.18228 0.274 28.52335 N ? A ? 141 N 1
   ATOM 4514 CA C GLU A 143 ? -18.66457 4.89748 -18.32841 0.274 32.74920 C ? A ? 141 CA 1
   ATOM 4515 C C GLU A 143 ? -18.92758 5.52177 -16.95483 0.274 30.77590 C ? A ? 141 C 1
   ATOM 4516 O C GLU A 143 ? -20.08776 5.66178 -16.54102 0.274 30.64999 O ? A ? 141 O 1
   ATOM 4517 CB C GLU A 143 ? -18.05645 3.49882 -18.09118 0.274 37.54548 C ? A ? 141 CB 1
   ATOM 4518 CG C GLU A 143 ? -19.02075 2.49077 -17.50516 0.274 42.54191 C ? A ? 141 CG 1
   ATOM 4519 CD C GLU A 143 ? -19.18704 2.62041 -16.00168 0.274 38.10620 C ? A ? 141 CD 1
   ATOM 4520 OE1 C GLU A 143 ? -18.15076 2.79138 -15.32146 0.274 34.43230 O ? A ? 141 OE1 1
   ATOM 4521 OE2 C GLU A 143 ? -20.33756 2.56396 -15.50389 0.274 35.19435 O ? A ? 141 OE2 1
   ATOM 4522 HA C GLU A 143 ? -19.50574 4.82041 -18.80527 0.274 39.34344 H ? A ? 141 HA 1
   ATOM 4523 HB2 C GLU A 143 ? -17.74549 3.14837 -18.94053 0.274 45.09898 H ? A ? 141 HB2 1
   ATOM 4524 HB3 C GLU A 143 ? -17.31196 3.58537 -17.47543 0.274 45.09898 H ? A ? 141 HB3 1
   ATOM 4525 HG2 C GLU A 143 ? -19.89201 2.61633 -17.91265 0.274 51.09469 H ? A ? 141 HG2 1
   ATOM 4526 HG3 C GLU A 143 ? -18.69272 1.59728 -17.69213 0.274 51.09469 H ? A ? 141 HG3 1
   ATOM 4527 N B ASN A 144 ? -17.86415 5.97426 -16.34199 0.726 23.25314 N ? A ? 142 N 1
   ATOM 4528 CA B ASN A 144 ? -17.95456 6.36930 -14.93653 0.726 24.00837 C ? A ? 142 CA 1
   ATOM 4529 C B ASN A 144 ? -18.32305 7.83469 -14.76285 0.726 21.47244 C ? A ? 142 C 1
   ATOM 4530 O B ASN A 144 ? -18.15250 8.38376 -13.66521 0.726 23.08626 O ? A ? 142 O 1
   ATOM 4531 CB B ASN A 144 ? -16.64863 6.03459 -14.20883 0.726 24.20574 C ? A ? 142 CB 1
   ATOM 4532 CG B ASN A 144 ? -16.46581 4.53064 -14.00774 0.726 27.34956 C ? A ? 142 CG 1
   ATOM 4533 OD1 B ASN A 144 ? -17.44135 3.73937 -14.08455 0.726 22.65096 O ? A ? 142 OD1 1
   ATOM 4534 ND2 B ASN A 144 ? -15.24048 4.11774 -13.72119 0.726 22.75043 N ? A ? 142 ND2 1
   ATOM 4535 H B ASN A 144 ? -17.17418 6.28831 -16.74809 0.726 27.94817 H ? A ? 142 H 1
   ATOM 4536 HA B ASN A 144 ? -18.66152 5.85471 -14.51663 0.726 28.85444 H ? A ? 142 HA 1
   ATOM 4537 HB2 B ASN A 144 ? -15.90033 6.36238 -14.73180 0.726 29.09129 H ? A ? 142 HB2 1
   ATOM 4538 HB3 B ASN A 144 ? -16.65382 6.45744 -13.33587 0.726 29.09129 H ? A ? 142 HB3 1
   ATOM 4539 HD21 B ASN A 144 ? -15.08641 3.28053 -13.59895 0.726 27.34492 H ? A ? 142 HD21 1
   ATOM 4540 HD22 B ASN A 144 ? -14.59887 4.68684 -13.65736 0.726 27.34492 H ? A ? 142 HD22 1
   ATOM 4541 N C ASN A 144 ? -17.86075 5.91786 -16.24364 0.274 23.56831 N ? A ? 142 N 1
   ATOM 4542 CA C ASN A 144 ? -17.96739 6.38062 -14.86475 0.274 24.04995 C ? A ? 142 CA 1
   ATOM 4543 C C ASN A 144 ? -18.33616 7.85489 -14.74832 0.274 21.62064 C ? A ? 142 C 1
   ATOM 4544 O C ASN A 144 ? -18.17552 8.43510 -13.66439 0.274 22.96518 O ? A ? 142 O 1
   ATOM 4545 CB C ASN A 144 ? -16.66245 6.10482 -14.11308 0.274 24.26642 C ? A ? 142 CB 1
   ATOM 4546 CG C ASN A 144 ? -16.57020 4.67314 -13.61334 0.274 26.50917 C ? A ? 142 CG 1
   ATOM 4547 OD1 C ASN A 144 ? -17.58005 4.07360 -13.21880 0.274 24.28623 O ? A ? 142 OD1 1
   ATOM 4548 ND2 C ASN A 144 ? -15.36110 4.11710 -13.61819 0.274 23.08324 N ? A ? 142 ND2 1
   ATOM 4549 H C ASN A 144 ? -17.05663 5.92506 -16.54850 0.274 28.32638 H ? A ? 142 H 1
   ATOM 4550 HA C ASN A 144 ? -18.67272 5.87270 -14.43414 0.274 28.90435 H ? A ? 142 HA 1
   ATOM 4551 HB2 C ASN A 144 ? -15.91370 6.26448 -14.70871 0.274 29.16411 H ? A ? 142 HB2 1
   ATOM 4552 HB3 C ASN A 144 ? -16.60773 6.69555 -13.34566 0.274 29.16411 H ? A ? 142 HB3 1
   ATOM 4553 HD21 C ASN A 144 ? -15.25866 3.30831 -13.34441 0.274 27.74429 H ? A ? 142 HD21 1
   ATOM 4554 HD22 C ASN A 144 ? -14.68222 4.56658 -13.89510 0.274 27.74429 H ? A ? 142 HD22 1
   ATOM 4555 N . ILE A 145 ? -18.81569 8.46747 -15.82600 1.000 22.98782 N ? A ? 143 N 1
   ATOM 4556 CA . ILE A 145 ? -19.27857 9.84132 -15.83138 1.000 27.44996 C ? A ? 143 CA 1
   ATOM 4557 C . ILE A 145 ? -20.73711 9.73847 -16.24923 1.000 26.45790 C ? A ? 143 C 1
   ATOM 4558 O . ILE A 145 ? -21.01035 9.42848 -17.42507 1.000 28.86023 O ? A ? 143 O 1
   ATOM 4559 CB . ILE A 145 ? -18.52230 10.71920 -16.83567 1.000 30.71979 C ? A ? 143 CB 1
   ATOM 4560 CG1 . ILE A 145 ? -17.00571 10.67019 -16.65758 1.000 35.43695 C ? A ? 143 CG1 1
   ATOM 4561 CG2 . ILE A 145 ? -19.06130 12.16650 -16.72472 1.000 37.81540 C ? A ? 143 CG2 1
   ATOM 4562 CD1 . ILE A 145 ? -16.55915 11.02908 -15.34130 1.000 28.45138 C ? A ? 143 CD1 1
   ATOM 4563 HA . ILE A 145 ? -19.17758 10.23687 -14.95147 1.000 32.98435 H ? A ? 143 HA 1
   ATOM 4564 HB . ILE A 145 ? -18.68310 10.36761 -17.72529 1.000 36.90815 H ? A ? 143 HB 1
   ATOM 4565 HG12 . ILE A 145 ? -16.70093 9.76679 -16.83614 1.000 42.56874 H ? A ? 143 HG12 1
   ATOM 4566 HG13 . ILE A 145 ? -16.59902 11.28771 -17.28540 1.000 42.56874 H ? A ? 143 HG13 1
   ATOM 4567 HG21 . ILE A 145 ? -18.43785 12.76980 -17.15859 1.000 45.42288 H ? A ? 143 HG21 1
   ATOM 4568 HG22 . ILE A 145 ? -19.92657 12.21552 -17.16040 1.000 45.42288 H ? A ? 143 HG22 1
   ATOM 4569 HG23 . ILE A 145 ? -19.14928 12.39974 -15.78730 1.000 45.42288 H ? A ? 143 HG23 1
   ATOM 4570 HD11 . ILE A 145 ? -15.59154 10.96923 -15.30885 1.000 34.18606 H ? A ? 143 HD11 1
   ATOM 4571 HD12 . ILE A 145 ? -16.84104 11.93703 -15.14881 1.000 34.18606 H ? A ? 143 HD12 1
   ATOM 4572 HD13 . ILE A 145 ? -16.95014 10.41782 -14.69757 1.000 34.18606 H ? A ? 143 HD13 1
   ATOM 4573 H B ILE A 145 ? -18.89363 8.09473 -16.59709 0.726 27.62979 H ? A ? 143 H 1
   ATOM 4574 H C ILE A 145 ? -18.88348 8.08799 -16.59476 0.274 27.62979 H ? A ? 143 H 1
   ATOM 4575 N . MET A 146 ? -21.66035 10.00521 -15.32799 1.000 22.05974 N ? A ? 144 N 1
   ATOM 4576 CA . MET A 146 ? -23.07434 9.87985 -15.63449 1.000 25.41232 C ? A ? 144 CA 1
   ATOM 4577 C . MET A 146 ? -23.79236 11.18624 -15.40588 1.000 27.99384 C ? A ? 144 C 1
   ATOM 4578 O . MET A 146 ? -23.27937 12.08768 -14.77678 1.000 29.18816 O ? A ? 144 O 1
   ATOM 4579 CB . MET A 146 ? -23.64733 8.76693 -14.83671 1.000 26.04622 C ? A ? 144 CB 1
   ATOM 4580 CG . MET A 146 ? -23.04494 7.53190 -15.39192 1.000 36.10574 C ? A ? 144 CG 1
   ATOM 4581 SD . MET A 146 ? -24.13397 6.25757 -14.97732 1.000 39.62584 S ? A ? 144 SD 1
   ATOM 4582 CE . MET A 146 ? -25.59926 6.69964 -15.61488 1.000 31.75787 C ? A ? 144 CE 1
   ATOM 4583 H . MET A 146 ? -21.48844 10.25869 -14.52437 1.000 26.51609 H ? A ? 144 H 1
   ATOM 4584 HA . MET A 146 ? -23.20660 9.67260 -16.57281 1.000 30.53919 H ? A ? 144 HA 1
   ATOM 4585 HB2 . MET A 146 ? -23.41044 8.85823 -13.90052 1.000 31.29987 H ? A ? 144 HB2 1
   ATOM 4586 HB3 . MET A 146 ? -24.61202 8.73647 -14.93338 1.000 31.29987 H ? A ? 144 HB3 1
   ATOM 4587 HG2 . MET A 146 ? -22.96217 7.59407 -16.35638 1.000 43.37129 H ? A ? 144 HG2 1
   ATOM 4588 HG3 . MET A 146 ? -22.17595 7.36529 -14.99442 1.000 43.37129 H ? A ? 144 HG3 1
   ATOM 4589 HE1 . MET A 146 ? -26.03812 5.91238 -15.97339 1.000 38.15385 H ? A ? 144 HE1 1
   ATOM 4590 HE2 . MET A 146 ? -26.14343 7.09134 -14.91391 1.000 38.15385 H ? A ? 144 HE2 1
   ATOM 4591 HE3 . MET A 146 ? -25.45352 7.34781 -16.32166 1.000 38.15385 H ? A ? 144 HE3 1
   ATOM 4592 N . LEU A 147 ? -24.94935 11.29458 -16.00715 1.000 20.36143 N ? A ? 145 N 1
   ATOM 4593 CA . LEU A 147 ? -25.72494 12.52276 -16.00371 1.000 21.06572 C ? A ? 145 CA 1
   ATOM 4594 C . LEU A 147 ? -26.86027 12.33869 -15.00334 1.000 30.29464 C ? A ? 145 C 1
   ATOM 4595 O . LEU A 147 ? -27.45342 11.26175 -14.93913 1.000 30.25392 O ? A ? 145 O 1
   ATOM 4596 H . LEU A 147 ? -25.32507 10.65359 -16.44025 1.000 24.47811 H ? A ? 145 H 1
   ATOM 4597 HA . LEU A 147 ? -25.18226 13.28499 -15.74796 1.000 25.32326 H ? A ? 145 HA 1
   ATOM 4598 CB A LEU A 147 ? -26.30726 12.81706 -17.38272 0.348 33.41504 C ? A ? 145 CB 1
   ATOM 4599 CG A LEU A 147 ? -25.34989 13.00906 -18.55098 0.348 33.93614 C ? A ? 145 CG 1
   ATOM 4600 CD1 A LEU A 147 ? -26.10977 13.26733 -19.83529 0.348 40.32596 C ? A ? 145 CD1 1
   ATOM 4601 CD2 A LEU A 147 ? -24.40481 14.15221 -18.24860 0.348 32.94412 C ? A ? 145 CD2 1
   ATOM 4602 HB2 A LEU A 147 ? -26.88679 12.07613 -17.61952 0.348 40.14245 H ? A ? 145 HB2 1
   ATOM 4603 HB3 A LEU A 147 ? -26.82522 13.63422 -17.31300 0.348 40.14245 H ? A ? 145 HB3 1
   ATOM 4604 HG A LEU A 147 ? -24.83041 12.20002 -18.67951 0.348 40.76778 H ? A ? 145 HG 1
   ATOM 4605 HD11 A LEU A 147 ? -25.47596 13.36496 -20.56305 0.348 48.43556 H ? A ? 145 HD11 1
   ATOM 4606 HD12 A LEU A 147 ? -26.70014 12.51757 -20.00915 0.348 48.43556 H ? A ? 145 HD12 1
   ATOM 4607 HD13 A LEU A 147 ? -26.62858 14.08102 -19.73708 0.348 48.43556 H ? A ? 145 HD13 1
   ATOM 4608 HD21 A LEU A 147 ? -23.83751 14.30551 -19.02033 0.348 39.57735 H ? A ? 145 HD21 1
   ATOM 4609 HD22 A LEU A 147 ? -24.92396 14.94869 -18.05625 0.348 39.57735 H ? A ? 145 HD22 1
   ATOM 4610 HD23 A LEU A 147 ? -23.86148 13.91788 -17.47998 0.348 39.57735 H ? A ? 145 HD23 1
   ATOM 4611 CB B LEU A 147 ? -26.28041 12.81531 -17.39456 0.652 33.22615 C ? A ? 145 CB 1
   ATOM 4612 CG B LEU A 147 ? -25.34604 13.34000 -18.48519 0.652 33.24881 C ? A ? 145 CG 1
   ATOM 4613 CD1 B LEU A 147 ? -24.20325 12.35669 -18.76717 0.652 31.42324 C ? A ? 145 CD1 1
   ATOM 4614 CD2 B LEU A 147 ? -26.13512 13.60425 -19.76292 0.652 39.37212 C ? A ? 145 CD2 1
   ATOM 4615 HB2 B LEU A 147 ? -26.65717 11.98853 -17.73426 0.652 39.91578 H ? A ? 145 HB2 1
   ATOM 4616 HB3 B LEU A 147 ? -26.97879 13.48063 -17.29196 0.652 39.91578 H ? A ? 145 HB3 1
   ATOM 4617 HG B LEU A 147 ? -24.94889 14.17002 -18.17821 0.652 39.94297 H ? A ? 145 HG 1
   ATOM 4618 HD11 B LEU A 147 ? -23.70769 12.66251 -19.54293 0.652 37.75230 H ? A ? 145 HD11 1
   ATOM 4619 HD12 B LEU A 147 ? -23.61867 12.32177 -17.99390 0.652 37.75230 H ? A ? 145 HD12 1
   ATOM 4620 HD13 B LEU A 147 ? -24.57748 11.47842 -18.93886 0.652 37.75230 H ? A ? 145 HD13 1
   ATOM 4621 HD21 B LEU A 147 ? -25.54368 13.99707 -20.42381 0.652 47.29095 H ? A ? 145 HD21 1
   ATOM 4622 HD22 B LEU A 147 ? -26.49010 12.76453 -20.09423 0.652 47.29095 H ? A ? 145 HD22 1
   ATOM 4623 HD23 B LEU A 147 ? -26.86187 14.21532 -19.56461 0.652 47.29095 H ? A ? 145 HD23 1
   ATOM 4624 N . LEU A 148 ? -27.15960 13.38718 -14.23164 1.000 30.74549 N ? A ? 146 N 1
   ATOM 4625 CA . LEU A 148 ? -28.40051 13.39557 -13.44857 1.000 38.92499 C ? A ? 146 CA 1
   ATOM 4626 C . LEU A 148 ? -29.65477 13.44966 -14.35114 1.000 35.49385 C ? A ? 146 C 1
   ATOM 4627 O . LEU A 148 ? -30.61026 12.70859 -14.11188 1.000 45.76211 O ? A ? 146 O 1
   ATOM 4628 H . LEU A 148 ? -26.67331 14.09113 -14.14464 1.000 36.93899 H ? A ? 146 H 1
   ATOM 4629 HA . LEU A 148 ? -28.42809 12.57004 -12.94001 1.000 46.75439 H ? A ? 146 HA 1
   ATOM 4630 CB A LEU A 148 ? -28.39333 14.56716 -12.47476 0.290 38.84423 C ? A ? 146 CB 1
   ATOM 4631 CG A LEU A 148 ? -27.40935 14.53954 -11.30772 0.290 34.32662 C ? A ? 146 CG 1
   ATOM 4632 CD1 A LEU A 148 ? -27.46293 15.90550 -10.60389 0.290 36.67856 C ? A ? 146 CD1 1
   ATOM 4633 CD2 A LEU A 148 ? -27.70255 13.40149 -10.33067 0.290 35.80488 C ? A ? 146 CD2 1
   ATOM 4634 HB2 A LEU A 148 ? -28.19586 15.36905 -12.98357 0.290 46.65748 H ? A ? 146 HB2 1
   ATOM 4635 HB3 A LEU A 148 ? -29.28014 14.63036 -12.08686 0.290 46.65748 H ? A ? 146 HB3 1
   ATOM 4636 HG A LEU A 148 ? -26.51300 14.37407 -11.63948 0.290 41.23635 H ? A ? 146 HG 1
   ATOM 4637 HD11 A LEU A 148 ? -26.59570 16.09300 -10.21189 0.290 44.05867 H ? A ? 146 HD11 1
   ATOM 4638 HD12 A LEU A 148 ? -27.68578 16.58820 -11.25592 0.290 44.05867 H ? A ? 146 HD12 1
   ATOM 4639 HD13 A LEU A 148 ? -28.14031 15.87696 -9.91017 0.290 44.05867 H ? A ? 146 HD13 1
   ATOM 4640 HD21 A LEU A 148 ? -27.11786 13.48716 -9.56145 0.290 43.01026 H ? A ? 146 HD21 1
   ATOM 4641 HD22 A LEU A 148 ? -28.62925 13.45743 -10.04963 0.290 43.01026 H ? A ? 146 HD22 1
   ATOM 4642 HD23 A LEU A 148 ? -27.54228 12.55441 -10.77527 0.290 43.01026 H ? A ? 146 HD23 1
   ATOM 4643 CB C LEU A 148 ? -28.41430 14.56592 -12.46903 0.710 38.97552 C ? A ? 146 CB 1
   ATOM 4644 CG C LEU A 148 ? -28.16410 14.32166 -11.00162 0.710 38.25982 C ? A ? 146 CG 1
   ATOM 4645 CD1 C LEU A 148 ? -28.52657 15.59045 -10.13930 0.710 37.20142 C ? A ? 146 CD1 1
   ATOM 4646 CD2 C LEU A 148 ? -28.86401 13.10466 -10.33247 0.710 37.73568 C ? A ? 146 CD2 1
   ATOM 4647 HB2 C LEU A 148 ? -27.73153 15.19089 -12.75911 0.710 46.81503 H ? A ? 146 HB2 1
   ATOM 4648 HB3 C LEU A 148 ? -29.28962 14.97963 -12.52862 0.710 46.81503 H ? A ? 146 HB3 1
   ATOM 4649 HG C LEU A 148 ? -27.21666 14.11378 -10.99561 0.710 45.95618 H ? A ? 146 HG 1
   ATOM 4650 HD11 C LEU A 148 ? -28.28846 15.42207 -9.21418 0.710 44.68611 H ? A ? 146 HD11 1
   ATOM 4651 HD12 C LEU A 148 ? -28.02991 16.35295 -10.47518 0.710 44.68611 H ? A ? 146 HD12 1
   ATOM 4652 HD13 C LEU A 148 ? -29.47919 15.75889 -10.21028 0.710 44.68611 H ? A ? 146 HD13 1
   ATOM 4653 HD21 C LEU A 148 ? -28.81992 13.20562 -9.36875 0.710 45.32721 H ? A ? 146 HD21 1
   ATOM 4654 HD22 C LEU A 148 ? -29.78996 13.07554 -10.61999 0.710 45.32721 H ? A ? 146 HD22 1
   ATOM 4655 HD23 C LEU A 148 ? -28.40852 12.29146 -10.60106 0.710 45.32721 H ? A ? 146 HD23 1
   ATOM 4656 N . ASP A 149 ? -29.69090 14.31961 -15.38164 1.000 58.48924 N ? A ? 147 N 1
   ATOM 4657 CA . ASP A 149 ? -30.83319 14.36837 -16.32065 1.000 46.75711 C ? A ? 147 CA 1
   ATOM 4658 C . ASP A 149 ? -30.34836 14.53152 -17.73655 1.000 63.39954 C ? A ? 147 C 1
   ATOM 4659 O . ASP A 149 ? -29.73226 15.54461 -18.03234 1.000 63.72878 O ? A ? 147 O 1
   ATOM 4660 CB . ASP A 149 ? -31.80424 15.56072 -16.05011 1.000 66.92466 C ? A ? 147 CB 1
   ATOM 4661 CG . ASP A 149 ? -33.00868 15.55600 -16.92220 1.000 66.98983 C ? A ? 147 CG 1
   ATOM 4662 OD1 . ASP A 149 ? -33.09523 14.70616 -17.83381 1.000 63.39598 O ? A ? 147 OD1 1
   ATOM 4663 OD2 . ASP A 149 ? -33.87230 16.44940 -16.75789 1.000 63.85278 O ? A ? 147 OD2 1
   ATOM 4664 H . ASP A 149 ? -29.06956 14.88794 -15.55639 1.000 70.23149 H ? A ? 147 H 1
   ATOM 4665 HA . ASP A 149 ? -31.29323 13.52177 -16.20868 1.000 56.15293 H ? A ? 147 HA 1
   ATOM 4666 HB2 . ASP A 149 ? -32.10495 15.51669 -15.12896 1.000 80.35399 H ? A ? 147 HB2 1
   ATOM 4667 HB3 . ASP A 149 ? -31.32946 16.39233 -16.20472 1.000 80.35399 H ? A ? 147 HB3 1
   ATOM 4668 N . ARG A 150 ? -30.70549 13.62521 -18.62037 1.000 59.49645 N ? A ? 148 N 1
   ATOM 4669 CA . ARG A 150 ? -30.06205 13.59856 -19.92244 1.000 56.33761 C ? A ? 148 CA 1
   ATOM 4670 C . ARG A 150 ? -30.76341 14.45702 -20.97545 1.000 74.16794 C ? A ? 148 C 1
   ATOM 4671 O . ARG A 150 ? -30.27947 14.51614 -22.11643 1.000 74.07982 O ? A ? 148 O 1
   ATOM 4672 H . ARG A 150 ? -31.30724 13.02365 -18.49534 1.000 71.44015 H ? A ? 148 H 1
   ATOM 4673 HA . ARG A 150 ? -29.16433 13.95199 -19.82196 1.000 67.64954 H ? A ? 148 HA 1
   ATOM 4674 CB A ARG A 150 ? -29.95665 12.15183 -20.42243 0.500 56.23938 C ? A ? 148 CB 1
   ATOM 4675 CG A ARG A 150 ? -31.29126 11.44996 -20.69038 0.500 59.39183 C ? A ? 148 CG 1
   ATOM 4676 CD A ARG A 150 ? -31.41795 11.08282 -22.17090 0.500 59.07994 C ? A ? 148 CD 1
   ATOM 4677 NE A ARG A 150 ? -32.52166 10.16948 -22.46083 0.500 61.41669 N ? A ? 148 NE 1
   ATOM 4678 CZ A ARG A 150 ? -33.73957 10.53911 -22.82336 0.500 57.55959 C ? A ? 148 CZ 1
   ATOM 4679 NH1 A ARG A 150 ? -34.04950 11.78355 -22.95784 0.500 57.47014 N ? A ? 148 NH1 1
   ATOM 4680 NH2 A ARG A 150 ? -34.64911 9.62549 -23.12664 0.500 50.18061 N ? A ? 148 NH2 1
   ATOM 4681 HB2 A ARG A 150 ? -29.45799 12.15190 -21.25444 0.500 67.53166 H ? A ? 148 HB2 1
   ATOM 4682 HB3 A ARG A 150 ? -29.48548 11.63109 -19.75330 0.500 67.53166 H ? A ? 148 HB3 1
   ATOM 4683 HG2 A ARG A 150 ? -31.34151 10.63609 -20.16503 0.500 71.31460 H ? A ? 148 HG2 1
   ATOM 4684 HG3 A ARG A 150 ? -32.02267 12.04218 -20.45542 0.500 71.31460 H ? A ? 148 HG3 1
   ATOM 4685 HD2 A ARG A 150 ? -31.56413 11.89405 -22.68221 0.500 70.94033 H ? A ? 148 HD2 1
   ATOM 4686 HD3 A ARG A 150 ? -30.59664 10.65355 -22.45739 0.500 70.94033 H ? A ? 148 HD3 1
   ATOM 4687 HE A ARG A 150 ? -32.36762 9.32633 -22.39035 0.500 73.74443 H ? A ? 148 HE 1
   ATOM 4688 HH11 A ARG A 150 ? -33.45958 12.39189 -22.81114 0.500 69.00857 H ? A ? 148 HH11 1
   ATOM 4689 HH12 A ARG A 150 ? -34.84612 12.00517 -23.19423 0.500 69.00857 H ? A ? 148 HH12 1
   ATOM 4690 HH21 A ARG A 150 ? -34.44882 8.79002 -23.08821 0.500 60.26113 H ? A ? 148 HH21 1
   ATOM 4691 HH22 A ARG A 150 ? -35.44002 9.86769 -23.36201 0.500 60.26113 H ? A ? 148 HH22 1
   ATOM 4692 CB B ARG A 150 ? -29.94734 12.15634 -20.42730 0.500 56.23838 C ? A ? 148 CB 1
   ATOM 4693 CG B ARG A 150 ? -31.23943 11.33863 -20.43545 0.500 59.52524 C ? A ? 148 CG 1
   ATOM 4694 CD B ARG A 150 ? -30.98123 9.97760 -21.09717 0.500 57.56914 C ? A ? 148 CD 1
   ATOM 4695 NE B ARG A 150 ? -32.15278 9.11502 -21.16278 0.500 59.56115 N ? A ? 148 NE 1
   ATOM 4696 CZ B ARG A 150 ? -32.44285 8.17270 -20.27772 0.500 52.98709 C ? A ? 148 CZ 1
   ATOM 4697 NH1 B ARG A 150 ? -31.69194 7.96103 -19.20939 0.500 44.92154 N ? A ? 148 NH1 1
   ATOM 4698 NH2 B ARG A 150 ? -33.50992 7.41497 -20.47390 0.500 52.87252 N ? A ? 148 NH2 1
   ATOM 4699 HB2 B ARG A 150 ? -29.61910 12.18078 -21.33975 0.500 67.53046 H ? A ? 148 HB2 1
   ATOM 4700 HB3 B ARG A 150 ? -29.31588 11.68691 -19.86004 0.500 67.53046 H ? A ? 148 HB3 1
   ATOM 4701 HG2 B ARG A 150 ? -31.54151 11.19206 -19.52542 0.500 71.47469 H ? A ? 148 HG2 1
   ATOM 4702 HG3 B ARG A 150 ? -31.92219 11.80767 -20.94017 0.500 71.47469 H ? A ? 148 HG3 1
   ATOM 4703 HD2 B ARG A 150 ? -30.67487 10.12659 -22.00538 0.500 69.12737 H ? A ? 148 HD2 1
   ATOM 4704 HD3 B ARG A 150 ? -30.29981 9.50950 -20.58977 0.500 69.12737 H ? A ? 148 HD3 1
   ATOM 4705 HE B ARG A 150 ? -32.69407 9.22497 -21.82197 0.500 71.51779 H ? A ? 148 HE 1
   ATOM 4706 HH11 B ARG A 150 ? -30.99218 8.44213 -19.07346 0.500 53.95026 H ? A ? 148 HH11 1
   ATOM 4707 HH12 B ARG A 150 ? -31.90354 7.34232 -18.65080 0.500 53.95026 H ? A ? 148 HH12 1
   ATOM 4708 HH21 B ARG A 150 ? -34.00305 7.53803 -21.16764 0.500 63.49143 H ? A ? 148 HH21 1
   ATOM 4709 HH22 B ARG A 150 ? -33.71024 6.79948 -19.90763 0.500 63.49143 H ? A ? 148 HH22 1
   ATOM 4710 N . ASN A 151 ? -31.85246 15.15282 -20.62294 1.000 71.91111 N ? A ? 149 N 1
   ATOM 4711 CA . ASN A 151 ? -32.64198 15.90087 -21.59367 1.000 80.75410 C ? A ? 149 CA 1
   ATOM 4712 C . ASN A 151 ? -32.44571 17.41048 -21.53987 1.000 80.75871 C ? A ? 149 C 1
   ATOM 4713 O . ASN A 151 ? -32.70915 18.07726 -22.54650 1.000 75.37494 O ? A ? 149 O 1
   ATOM 4714 CB . ASN A 151 ? -34.13379 15.59465 -21.40264 1.000 86.25317 C ? A ? 149 CB 1
   ATOM 4715 CG . ASN A 151 ? -34.53291 15.59192 -19.94661 1.000 86.50317 C ? A ? 149 CG 1
   ATOM 4716 OD1 . ASN A 151 ? -33.95251 16.34394 -19.19041 1.000 74.83056 O ? A ? 149 OD1 1
   ATOM 4717 ND2 . ASN A 151 ? -35.47757 14.72025 -19.53691 1.000 70.02295 N ? A ? 149 ND2 1
   ATOM 4718 H . ASN A 151 ? -32.15240 15.20394 -19.81856 1.000 86.33773 H ? A ? 149 H 1
   ATOM 4719 HA . ASN A 151 ? -32.38091 15.61227 -22.48218 1.000 96.94932 H ? A ? 149 HA 1
   ATOM 4720 HB2 . ASN A 151 ? -34.65857 16.27098 -21.85881 1.000 103.54821 H ? A ? 149 HB2 1
   ATOM 4721 HB3 . ASN A 151 ? -34.32877 14.71889 -21.77131 1.000 103.54821 H ? A ? 149 HB3 1
   ATOM 4722 HD21 . ASN A 151 ? -35.71829 14.70358 -18.71146 1.000 84.07194 H ? A ? 149 HD21 1
   ATOM 4723 HD22 . ASN A 151 ? -35.83904 14.18125 -20.10120 1.000 84.07194 H ? A ? 149 HD22 1
   ATOM 4724 N A VAL A 152 ? -32.02040 17.96156 -20.40604 0.317 77.84025 N ? A ? 150 N 1
   ATOM 4725 CA A VAL A 152 ? -31.67696 19.38595 -20.38166 0.317 69.08007 C ? A ? 150 CA 1
   ATOM 4726 C A VAL A 152 ? -30.48651 19.60716 -21.30730 0.317 73.94008 C ? A ? 150 C 1
   ATOM 4727 O A VAL A 152 ? -29.58845 18.74271 -21.37011 0.317 80.68489 O ? A ? 150 O 1
   ATOM 4728 CB A VAL A 152 ? -31.36273 19.83373 -18.94571 0.317 64.77797 C ? A ? 150 CB 1
   ATOM 4729 CG1 A VAL A 152 ? -31.17132 21.31496 -18.87347 0.317 66.18775 C ? A ? 150 CG1 1
   ATOM 4730 CG2 A VAL A 152 ? -32.47814 19.43947 -17.98849 0.317 60.86247 C ? A ? 150 CG2 1
   ATOM 4731 H A VAL A 152 ? -31.92330 17.54930 -19.65757 0.317 93.45270 H ? A ? 150 H 1
   ATOM 4732 HA A VAL A 152 ? -32.42262 19.91584 -20.70431 0.317 82.94049 H ? A ? 150 HA 1
   ATOM 4733 HB A VAL A 152 ? -30.54223 19.39038 -18.67902 0.317 77.77796 H ? A ? 150 HB 1
   ATOM 4734 HG11 A VAL A 152 ? -30.79495 21.54296 -18.00904 0.317 79.46970 H ? A ? 150 HG11 1
   ATOM 4735 HG12 A VAL A 152 ? -30.56683 21.59012 -19.58042 0.317 79.46970 H ? A ? 150 HG12 1
   ATOM 4736 HG13 A VAL A 152 ? -32.03092 21.75028 -18.98520 0.317 79.46970 H ? A ? 150 HG13 1
   ATOM 4737 HG21 A VAL A 152 ? -32.26833 19.77608 -17.10329 0.317 73.07937 H ? A ? 150 HG21 1
   ATOM 4738 HG22 A VAL A 152 ? -33.31222 19.82462 -18.29972 0.317 73.07937 H ? A ? 150 HG22 1
   ATOM 4739 HG23 A VAL A 152 ? -32.54828 18.47225 -17.96653 0.317 73.07937 H ? A ? 150 HG23 1
   ATOM 4740 N B VAL A 152 ? -32.01150 17.96890 -20.41323 0.683 77.85039 N ? A ? 150 N 1
   ATOM 4741 CA B VAL A 152 ? -31.70626 19.40364 -20.40722 0.683 68.94593 C ? A ? 150 CA 1
   ATOM 4742 C B VAL A 152 ? -30.47428 19.63666 -21.27377 0.683 73.90815 C ? A ? 150 C 1
   ATOM 4743 O B VAL A 152 ? -29.54686 18.80462 -21.25996 0.683 80.99129 O ? A ? 150 O 1
   ATOM 4744 CB B VAL A 152 ? -31.48702 19.90969 -18.98224 0.683 64.51583 C ? A ? 150 CB 1
   ATOM 4745 CG1 B VAL A 152 ? -31.59372 21.43960 -18.94780 0.683 65.92727 C ? A ? 150 CG1 1
   ATOM 4746 CG2 B VAL A 152 ? -32.48841 19.33838 -18.00155 0.683 60.68759 C ? A ? 150 CG2 1
   ATOM 4747 H B VAL A 152 ? -31.88878 17.55944 -19.66699 0.683 93.46487 H ? A ? 150 H 1
   ATOM 4748 HA B VAL A 152 ? -32.45497 19.89515 -20.77970 0.683 82.77952 H ? A ? 150 HA 1
   ATOM 4749 HB B VAL A 152 ? -30.60193 19.62018 -18.71076 0.683 77.46340 H ? A ? 150 HB 1
   ATOM 4750 HG11 B VAL A 152 ? -31.36181 21.75242 -18.05939 0.683 79.15713 H ? A ? 150 HG11 1
   ATOM 4751 HG12 B VAL A 152 ? -30.98138 21.81365 -19.60051 0.683 79.15713 H ? A ? 150 HG12 1
   ATOM 4752 HG13 B VAL A 152 ? -32.50386 21.69760 -19.16222 0.683 79.15713 H ? A ? 150 HG13 1
   ATOM 4753 HG21 B VAL A 152 ? -32.27329 19.65476 -17.11018 0.683 72.86951 H ? A ? 150 HG21 1
   ATOM 4754 HG22 B VAL A 152 ? -33.37827 19.63281 -18.25126 0.683 72.86951 H ? A ? 150 HG22 1
   ATOM 4755 HG23 B VAL A 152 ? -32.44046 18.36997 -18.02935 0.683 72.86951 H ? A ? 150 HG23 1
   ATOM 4756 N . PRO A 153 ? -30.42490 20.70481 -22.07100 1.000 79.53154 N ? A ? 151 N 1
   ATOM 4757 CA . PRO A 153 ? -29.29779 20.85356 -23.02007 1.000 72.84735 C ? A ? 151 CA 1
   ATOM 4758 C . PRO A 153 ? -27.93191 20.83608 -22.36121 1.000 65.52963 C ? A ? 151 C 1
   ATOM 4759 O . PRO A 153 ? -26.96195 20.40970 -23.00149 1.000 62.26578 O ? A ? 151 O 1
   ATOM 4760 HA . PRO A 153 ? -29.33624 20.14575 -23.68221 1.000 87.46122 H ? A ? 151 HA 1
   ATOM 4761 CB A PRO A 153 ? -29.58304 22.20117 -23.70388 0.434 72.67824 C ? A ? 151 CB 1
   ATOM 4762 CG A PRO A 153 ? -30.57850 22.90244 -22.81051 0.434 74.36432 C ? A ? 151 CG 1
   ATOM 4763 CD A PRO A 153 ? -31.39348 21.81212 -22.17070 0.434 75.75699 C ? A ? 151 CD 1
   ATOM 4764 HB2 A PRO A 153 ? -28.76235 22.71326 -23.77553 0.434 87.25829 H ? A ? 151 HB2 1
   ATOM 4765 HB3 A PRO A 153 ? -29.95731 22.04919 -24.58577 0.434 87.25829 H ? A ? 151 HB3 1
   ATOM 4766 HG2 A PRO A 153 ? -30.10768 23.41929 -22.13813 0.434 89.28158 H ? A ? 151 HG2 1
   ATOM 4767 HG3 A PRO A 153 ? -31.14206 23.48557 -23.34274 0.434 89.28158 H ? A ? 151 HG3 1
   ATOM 4768 HD2 A PRO A 153 ? -31.70637 22.08099 -21.29280 0.434 90.95279 H ? A ? 151 HD2 1
   ATOM 4769 HD3 A PRO A 153 ? -32.14663 21.56644 -22.73044 0.434 90.95279 H ? A ? 151 HD3 1
   ATOM 4770 CB B PRO A 153 ? -29.58411 22.20222 -23.69784 0.566 72.69012 C ? A ? 151 CB 1
   ATOM 4771 CG B PRO A 153 ? -31.07297 22.34105 -23.61717 0.566 74.89407 C ? A ? 151 CG 1
   ATOM 4772 CD B PRO A 153 ? -31.46209 21.73301 -22.28163 0.566 75.81049 C ? A ? 151 CD 1
   ATOM 4773 HB2 B PRO A 153 ? -29.13878 22.91818 -23.21828 0.566 87.27254 H ? A ? 151 HB2 1
   ATOM 4774 HB3 B PRO A 153 ? -29.28326 22.18317 -24.61981 0.566 87.27254 H ? A ? 151 HB3 1
   ATOM 4775 HG2 B PRO A 153 ? -31.31857 23.27871 -23.65434 0.566 89.91729 H ? A ? 151 HG2 1
   ATOM 4776 HG3 B PRO A 153 ? -31.48854 21.85995 -24.34979 0.566 89.91729 H ? A ? 151 HG3 1
   ATOM 4777 HD2 B PRO A 153 ? -31.43740 22.39941 -21.57721 0.566 91.01699 H ? A ? 151 HD2 1
   ATOM 4778 HD3 B PRO A 153 ? -32.34382 21.33135 -22.32757 0.566 91.01699 H ? A ? 151 HD3 1
   ATOM 4779 N . LYS A 154 ? -27.83138 21.28448 -21.11060 1.000 64.64912 N ? A ? 152 N 1
   ATOM 4780 CA . LYS A 154 ? -26.59784 21.23950 -20.32622 1.000 56.23345 C ? A ? 152 CA 1
   ATOM 4781 C . LYS A 154 ? -26.92200 20.61944 -18.96385 1.000 59.77812 C ? A ? 152 C 1
   ATOM 4782 O . LYS A 154 ? -27.14748 21.33329 -17.96877 1.000 59.18830 O ? A ? 152 O 1
   ATOM 4783 H . LYS A 154 ? -28.48916 21.63213 -20.67924 1.000 77.62335 H ? A ? 152 H 1
   ATOM 4784 HA . LYS A 154 ? -25.95198 20.67092 -20.77397 1.000 67.52455 H ? A ? 152 HA 1
   ATOM 4785 CB A LYS A 154 ? -25.97577 22.62538 -20.18171 0.571 52.88292 C ? A ? 152 CB 1
   ATOM 4786 CG A LYS A 154 ? -25.26114 23.08878 -21.44068 0.571 54.90367 C ? A ? 152 CG 1
   ATOM 4787 CD A LYS A 154 ? -24.10078 22.15172 -21.79796 0.571 48.16102 C ? A ? 152 CD 1
   ATOM 4788 CE A LYS A 154 ? -23.71062 22.32394 -23.27415 0.571 41.17805 C ? A ? 152 CE 1
   ATOM 4789 NZ A LYS A 154 ? -24.86174 22.06471 -24.17865 0.571 47.66008 N ? A ? 152 NZ 1
   ATOM 4790 HB2 A LYS A 154 ? -26.67646 23.26577 -19.98210 0.571 63.50391 H ? A ? 152 HB2 1
   ATOM 4791 HB3 A LYS A 154 ? -25.32835 22.60618 -19.45965 0.571 63.50391 H ? A ? 152 HB3 1
   ATOM 4792 HG2 A LYS A 154 ? -25.88686 23.09722 -22.18184 0.571 65.92880 H ? A ? 152 HG2 1
   ATOM 4793 HG3 A LYS A 154 ? -24.90291 23.97896 -21.29877 0.571 65.92880 H ? A ? 152 HG3 1
   ATOM 4794 HD2 A LYS A 154 ? -23.33050 22.36247 -21.24736 0.571 57.83763 H ? A ? 152 HD2 1
   ATOM 4795 HD3 A LYS A 154 ? -24.36952 21.23088 -21.65398 0.571 57.83763 H ? A ? 152 HD3 1
   ATOM 4796 HE2 A LYS A 154 ? -23.40627 23.23310 -23.42145 0.571 49.45807 H ? A ? 152 HE2 1
   ATOM 4797 HE3 A LYS A 154 ? -23.00338 21.69758 -23.49411 0.571 49.45807 H ? A ? 152 HE3 1
   ATOM 4798 HZ1 A LYS A 154 ? -24.63274 22.23991 -25.02065 0.571 57.23650 H ? A ? 152 HZ1 1
   ATOM 4799 HZ2 A LYS A 154 ? -25.11032 21.21226 -24.11833 0.571 57.23650 H ? A ? 152 HZ2 1
   ATOM 4800 HZ3 A LYS A 154 ? -25.54922 22.58274 -23.95254 0.571 57.23650 H ? A ? 152 HZ3 1
   ATOM 4801 CB B LYS A 154 ? -25.99135 22.63570 -20.17384 0.429 52.95162 C ? A ? 152 CB 1
   ATOM 4802 CG B LYS A 154 ? -25.94345 23.46641 -21.46194 0.429 55.18356 C ? A ? 152 CG 1
   ATOM 4803 CD B LYS A 154 ? -24.78385 23.05767 -22.36682 0.429 52.46934 C ? A ? 152 CD 1
   ATOM 4804 CE B LYS A 154 ? -24.60250 24.04130 -23.51488 0.429 46.95233 C ? A ? 152 CE 1
   ATOM 4805 NZ B LYS A 154 ? -23.46744 23.66329 -24.38848 0.429 41.25375 N ? A ? 152 NZ 1
   ATOM 4806 HB2 B LYS A 154 ? -26.51937 23.13080 -19.52811 0.429 63.58635 H ? A ? 152 HB2 1
   ATOM 4807 HB3 B LYS A 154 ? -25.08021 22.54130 -19.85477 0.429 63.58635 H ? A ? 152 HB3 1
   ATOM 4808 HG2 B LYS A 154 ? -26.76981 23.33995 -21.95392 0.429 66.26467 H ? A ? 152 HG2 1
   ATOM 4809 HG3 B LYS A 154 ? -25.83319 24.40271 -21.23370 0.429 66.26467 H ? A ? 152 HG3 1
   ATOM 4810 HD2 B LYS A 154 ? -23.96359 23.03755 -21.84946 0.429 63.00761 H ? A ? 152 HD2 1
   ATOM 4811 HD3 B LYS A 154 ? -24.96153 22.18067 -22.74125 0.429 63.00761 H ? A ? 152 HD3 1
   ATOM 4812 HE2 B LYS A 154 ? -25.40885 24.05635 -24.05384 0.429 56.38720 H ? A ? 152 HE2 1
   ATOM 4813 HE3 B LYS A 154 ? -24.42762 24.92483 -23.15475 0.429 56.38720 H ? A ? 152 HE3 1
   ATOM 4814 HZ1 B LYS A 154 ? -23.37924 24.25600 -25.04652 0.429 49.54890 H ? A ? 152 HZ1 1
   ATOM 4815 HZ2 B LYS A 154 ? -22.71355 23.64203 -23.91593 0.429 49.54890 H ? A ? 152 HZ2 1
   ATOM 4816 HZ3 B LYS A 154 ? -23.60982 22.85881 -24.74153 0.429 49.54890 H ? A ? 152 HZ3 1
   ATOM 4817 N A PRO A 155 ? -26.89037 19.30051 -18.86869 0.241 53.09267 N ? A ? 153 N 1
   ATOM 4818 CA A PRO A 155 ? -27.20318 18.65989 -17.58104 0.241 50.70148 C ? A ? 153 CA 1
   ATOM 4819 C A PRO A 155 ? -26.14000 18.79978 -16.49801 0.241 40.99294 C ? A ? 153 C 1
   ATOM 4820 O A PRO A 155 ? -25.22157 19.61650 -16.58347 0.241 39.22020 O ? A ? 153 O 1
   ATOM 4821 CB A PRO A 155 ? -27.38163 17.17652 -17.95940 0.241 48.12972 C ? A ? 153 CB 1
   ATOM 4822 CG A PRO A 155 ? -27.68368 17.18738 -19.42232 0.241 51.44965 C ? A ? 153 CG 1
   ATOM 4823 CD A PRO A 155 ? -26.90828 18.34355 -19.98931 0.241 52.54825 C ? A ? 153 CD 1
   ATOM 4824 HA A PRO A 155 ? -28.02892 19.04693 -17.25050 0.241 60.88618 H ? A ? 153 HA 1
   ATOM 4825 HB2 A PRO A 155 ? -26.56367 16.68809 -17.77701 0.241 57.80006 H ? A ? 153 HB2 1
   ATOM 4826 HB3 A PRO A 155 ? -28.11645 16.79292 -17.45562 0.241 57.80006 H ? A ? 153 HB3 1
   ATOM 4827 HG2 A PRO A 155 ? -27.39696 16.35154 -19.82241 0.241 61.78399 H ? A ? 153 HG2 1
   ATOM 4828 HG3 A PRO A 155 ? -28.63590 17.31139 -19.55948 0.241 61.78399 H ? A ? 153 HG3 1
   ATOM 4829 HD2 A PRO A 155 ? -26.00834 18.07373 -20.23053 0.241 63.10230 H ? A ? 153 HD2 1
   ATOM 4830 HD3 A PRO A 155 ? -27.35980 18.72004 -20.76085 0.241 63.10230 H ? A ? 153 HD3 1
   ATOM 4831 N B PRO A 155 ? -26.87689 19.29559 -18.87272 0.759 53.13646 N ? A ? 153 N 1
   ATOM 4832 CA B PRO A 155 ? -27.19423 18.59495 -17.61967 0.759 50.88695 C ? A ? 153 CA 1
   ATOM 4833 C B PRO A 155 ? -25.99001 18.42172 -16.69147 0.759 37.16379 C ? A ? 153 C 1
   ATOM 4834 O B PRO A 155 ? -24.84847 18.63942 -17.08618 0.759 39.23820 O ? A ? 153 O 1
   ATOM 4835 CB B PRO A 155 ? -27.66456 17.22578 -18.12727 0.759 48.81274 C ? A ? 153 CB 1
   ATOM 4836 CG B PRO A 155 ? -26.76015 16.99514 -19.31050 0.759 46.32690 C ? A ? 153 CG 1
   ATOM 4837 CD B PRO A 155 ? -26.58518 18.35912 -19.97165 0.759 53.09351 C ? A ? 153 CD 1
   ATOM 4838 HA B PRO A 155 ? -27.89481 19.06531 -17.14129 0.759 61.10875 H ? A ? 153 HA 1
   ATOM 4839 HB2 B PRO A 155 ? -27.53975 16.54771 -17.44497 0.759 58.61969 H ? A ? 153 HB2 1
   ATOM 4840 HB3 B PRO A 155 ? -28.59695 17.26208 -18.39229 0.759 58.61969 H ? A ? 153 HB3 1
   ATOM 4841 HG2 B PRO A 155 ? -25.90660 16.64803 -19.00740 0.759 55.63668 H ? A ? 153 HG2 1
   ATOM 4842 HG3 B PRO A 155 ? -27.17524 16.36727 -19.92237 0.759 55.63668 H ? A ? 153 HG3 1
   ATOM 4843 HD2 B PRO A 155 ? -25.67764 18.47451 -20.29409 0.759 63.75662 H ? A ? 153 HD2 1
   ATOM 4844 HD3 B PRO A 155 ? -27.21369 18.47409 -20.70147 0.759 63.75662 H ? A ? 153 HD3 1
   ATOM 4845 N . ARG A 156 ? -26.28437 18.00337 -15.44605 1.000 38.14692 N ? A ? 154 N 1
   ATOM 4846 CA . ARG A 156 ? -25.30172 17.91673 -14.37450 1.000 34.52860 C ? A ? 154 CA 1
   ATOM 4847 C . ARG A 156 ? -24.65055 16.53994 -14.40514 1.000 35.76386 C ? A ? 154 C 1
   ATOM 4848 O . ARG A 156 ? -25.33473 15.51446 -14.52732 1.000 32.51415 O ? A ? 154 O 1
   ATOM 4849 HA . ARG A 156 ? -24.61554 18.58814 -14.51333 1.000 41.47872 H ? A ? 154 HA 1
   ATOM 4850 CB A ARG A 156 ? -25.93456 18.18486 -13.00470 0.381 35.03808 C ? A ? 154 CB 1
   ATOM 4851 CG A ARG A 156 ? -24.93232 18.28825 -11.85233 0.381 39.95995 C ? A ? 154 CG 1
   ATOM 4852 CD A ARG A 156 ? -24.90866 19.70129 -11.22441 0.381 39.09737 C ? A ? 154 CD 1
   ATOM 4853 NE A ARG A 156 ? -24.25384 19.69269 -9.92366 0.381 39.05518 N ? A ? 154 NE 1
   ATOM 4854 CZ A ARG A 156 ? -23.02285 20.12615 -9.69615 0.381 39.05815 C ? A ? 154 CZ 1
   ATOM 4855 NH1 A ARG A 156 ? -22.31109 20.70755 -10.65360 0.381 35.16116 N ? A ? 154 NH1 1
   ATOM 4856 NH2 A ARG A 156 ? -22.49181 19.97143 -8.47737 0.381 36.98829 N ? A ? 154 NH2 1
   ATOM 4857 H A ARG A 156 ? -26.96325 17.48884 -15.32780 0.241 45.82070 H ? A ? 154 H 1
   ATOM 4858 HB2 A ARG A 156 ? -26.41970 19.02375 -13.04732 0.381 42.09010 H ? A ? 154 HB2 1
   ATOM 4859 HB3 A ARG A 156 ? -26.54426 17.45913 -12.79860 0.381 42.09010 H ? A ? 154 HB3 1
   ATOM 4860 HG2 A ARG A 156 ? -25.17616 17.65415 -11.15998 0.381 47.99634 H ? A ? 154 HG2 1
   ATOM 4861 HG3 A ARG A 156 ? -24.04279 18.09061 -12.18486 0.381 47.99634 H ? A ? 154 HG3 1
   ATOM 4862 HD2 A ARG A 156 ? -24.42188 20.30436 -11.80771 0.381 46.96124 H ? A ? 154 HD2 1
   ATOM 4863 HD3 A ARG A 156 ? -25.81854 20.01614 -11.10651 0.381 46.96124 H ? A ? 154 HD3 1
   ATOM 4864 HE A ARG A 156 ? -24.69820 19.38403 -9.25517 0.381 46.91062 H ? A ? 154 HE 1
   ATOM 4865 HH11 A ARG A 156 ? -22.64768 20.80854 -11.43852 0.381 42.23780 H ? A ? 154 HH11 1
   ATOM 4866 HH12 A ARG A 156 ? -21.51328 20.98330 -10.48910 0.381 42.23780 H ? A ? 154 HH12 1
   ATOM 4867 CB B ARG A 156 ? -25.94821 18.17542 -13.00400 0.619 35.01805 C ? A ? 154 CB 1
   ATOM 4868 CG B ARG A 156 ? -25.02529 17.94379 -11.80670 0.619 39.72157 C ? A ? 154 CG 1
   ATOM 4869 CD B ARG A 156 ? -25.67167 18.36762 -10.50224 0.619 41.93368 C ? A ? 154 CD 1
   ATOM 4870 NE B ARG A 156 ? -24.68934 18.41298 -9.43180 0.619 48.07433 N ? A ? 154 NE 1
   ATOM 4871 CZ B ARG A 156 ? -24.93429 18.88657 -8.21775 0.619 64.06989 C ? A ? 154 CZ 1
   ATOM 4872 NH1 B ARG A 156 ? -26.14454 19.31579 -7.87813 0.619 47.16165 N ? A ? 154 NH1 1
   ATOM 4873 NH2 B ARG A 156 ? -23.92975 18.95937 -7.33363 0.619 47.75776 N ? A ? 154 NH2 1
   ATOM 4874 H B ARG A 156 ? -27.07130 17.75941 -15.19942 0.759 45.82070 H ? A ? 154 H 1
   ATOM 4875 HB2 B ARG A 156 ? -26.24207 19.09927 -12.97160 0.619 42.06606 H ? A ? 154 HB2 1
   ATOM 4876 HB3 B ARG A 156 ? -26.70889 17.58167 -12.90536 0.619 42.06606 H ? A ? 154 HB3 1
   ATOM 4877 HG2 B ARG A 156 ? -24.81141 16.99961 -11.74604 0.619 47.71029 H ? A ? 154 HG2 1
   ATOM 4878 HG3 B ARG A 156 ? -24.21319 18.46102 -11.92444 0.619 47.71029 H ? A ? 154 HG3 1
   ATOM 4879 HD2 B ARG A 156 ? -26.05758 19.25169 -10.60413 0.619 50.36481 H ? A ? 154 HD2 1
   ATOM 4880 HD3 B ARG A 156 ? -26.36175 17.73024 -10.26052 0.619 50.36481 H ? A ? 154 HD3 1
   ATOM 4881 HE B ARG A 156 ? -23.89993 18.11396 -9.59617 0.619 57.73360 H ? A ? 154 HE 1
   ATOM 4882 HH11 B ARG A 156 ? -26.78628 19.28948 -8.45003 0.619 56.63838 H ? A ? 154 HH11 1
   ATOM 4883 HH12 B ARG A 156 ? -26.28639 19.62001 -7.08634 0.619 56.63838 H ? A ? 154 HH12 1
   ATOM 4884 N A ILE A 157 ? -23.34034 16.54011 -14.31619 0.525 23.46354 N ? A ? 155 N 1
   ATOM 4885 CA A ILE A 157 ? -22.57183 15.30820 -14.30732 0.525 24.59452 C ? A ? 155 CA 1
   ATOM 4886 C A ILE A 157 ? -22.22769 14.95877 -12.86495 0.525 19.70980 C ? A ? 155 C 1
   ATOM 4887 O A ILE A 157 ? -22.04442 15.82112 -12.01455 0.525 19.93648 O ? A ? 155 O 1
   ATOM 4888 CB A ILE A 157 ? -21.30962 15.43034 -15.18547 0.525 28.70224 C ? A ? 155 CB 1
   ATOM 4889 CG1 A ILE A 157 ? -20.11199 15.68797 -14.31261 0.525 23.42580 C ? A ? 155 CG1 1
   ATOM 4890 CG2 A ILE A 157 ? -21.38488 16.55284 -16.21329 0.525 25.10769 C ? A ? 155 CG2 1
   ATOM 4891 CD1 A ILE A 157 ? -19.44091 14.49907 -13.96368 0.525 23.30876 C ? A ? 155 CD1 1
   ATOM 4892 H A ILE A 157 ? -22.86078 17.25166 -14.25861 0.525 28.20065 H ? A ? 155 H 1
   ATOM 4893 HA A ILE A 157 ? -23.11186 14.58719 -14.66707 0.525 29.55783 H ? A ? 155 HA 1
   ATOM 4894 HB A ILE A 157 ? -21.23916 14.58982 -15.66449 0.525 34.48709 H ? A ? 155 HB 1
   ATOM 4895 HG12 A ILE A 157 ? -19.48864 16.25863 -14.78873 0.525 28.15537 H ? A ? 155 HG12 1
   ATOM 4896 HG13 A ILE A 157 ? -20.40200 16.12266 -13.49540 0.525 28.15537 H ? A ? 155 HG13 1
   ATOM 4897 HG21 A ILE A 157 ? -20.64349 16.46431 -16.83248 0.525 30.17363 H ? A ? 155 HG21 1
   ATOM 4898 HG22 A ILE A 157 ? -22.22570 16.48649 -16.69239 0.525 30.17363 H ? A ? 155 HG22 1
   ATOM 4899 HG23 A ILE A 157 ? -21.33227 17.40561 -15.75403 0.525 30.17363 H ? A ? 155 HG23 1
   ATOM 4900 HD11 A ILE A 157 ? -19.00167 14.62388 -13.10788 0.525 28.01492 H ? A ? 155 HD11 1
   ATOM 4901 HD12 A ILE A 157 ? -20.08701 13.77822 -13.90186 0.525 28.01492 H ? A ? 155 HD12 1
   ATOM 4902 HD13 A ILE A 157 ? -18.78284 14.29577 -14.64670 0.525 28.01492 H ? A ? 155 HD13 1
   ATOM 4903 N C ILE A 157 ? -23.34022 16.43564 -14.32048 0.475 23.55184 N ? A ? 155 N 1
   ATOM 4904 CA C ILE A 157 ? -22.75019 15.10176 -14.37515 0.475 23.98700 C ? A ? 155 CA 1
   ATOM 4905 C C ILE A 157 ? -22.23060 14.70646 -12.99666 0.475 20.16124 C ? A ? 155 C 1
   ATOM 4906 O C ILE A 157 ? -22.03883 15.52288 -12.09411 0.475 19.11744 O ? A ? 155 O 1
   ATOM 4907 CB C ILE A 157 ? -21.63498 14.98320 -15.44352 0.475 30.45412 C ? A ? 155 CB 1
   ATOM 4908 CG1 C ILE A 157 ? -20.56451 16.01152 -15.10040 0.475 20.78624 C ? A ? 155 CG1 1
   ATOM 4909 CG2 C ILE A 157 ? -22.20720 15.11771 -16.86806 0.475 23.41607 C ? A ? 155 CG2 1
   ATOM 4910 CD1 C ILE A 157 ? -19.45583 15.42986 -14.17879 0.475 21.63121 C ? A ? 155 CD1 1
   ATOM 4911 H C ILE A 157 ? -22.78988 17.09088 -14.23451 0.475 28.30662 H ? A ? 155 H 1
   ATOM 4912 HA C ILE A 157 ? -23.45354 14.47641 -14.60994 0.475 28.82880 H ? A ? 155 HA 1
   ATOM 4913 HB C ILE A 157 ? -21.22830 14.10266 -15.43069 0.475 36.58935 H ? A ? 155 HB 1
   ATOM 4914 HG12 C ILE A 157 ? -20.14543 16.31812 -15.91971 0.475 24.98790 H ? A ? 155 HG12 1
   ATOM 4915 HG13 C ILE A 157 ? -20.97840 16.75820 -14.63991 0.475 24.98790 H ? A ? 155 HG13 1
   ATOM 4916 HG21 C ILE A 157 ? -21.48740 15.00884 -17.50910 0.475 28.14369 H ? A ? 155 HG21 1
   ATOM 4917 HG22 C ILE A 157 ? -22.87860 14.43111 -17.00483 0.475 28.14369 H ? A ? 155 HG22 1
   ATOM 4918 HG23 C ILE A 157 ? -22.60738 15.99586 -16.96602 0.475 28.14369 H ? A ? 155 HG23 1
   ATOM 4919 HD11 C ILE A 157 ? -18.69631 16.03321 -14.17897 0.475 26.00185 H ? A ? 155 HD11 1
   ATOM 4920 HD12 C ILE A 157 ? -19.80746 15.34099 -13.27915 0.475 26.00185 H ? A ? 155 HD12 1
   ATOM 4921 HD13 C ILE A 157 ? -19.18807 14.56090 -14.51661 0.475 26.00185 H ? A ? 155 HD13 1
   ATOM 4922 N A LYS A 158 ? -22.15872 13.67529 -12.58512 0.525 16.43270 N ? A ? 156 N 1
   ATOM 4923 CA A LYS A 158 ? -21.54976 13.15221 -11.38424 0.525 14.69963 C ? A ? 156 CA 1
   ATOM 4924 C A LYS A 158 ? -20.61186 12.00693 -11.76646 0.525 17.43886 C ? A ? 156 C 1
   ATOM 4925 O A LYS A 158 ? -20.94129 11.17114 -12.60416 0.525 19.49082 O ? A ? 156 O 1
   ATOM 4926 CB A LYS A 158 ? -22.61854 12.65615 -10.40784 0.525 21.59598 C ? A ? 156 CB 1
   ATOM 4927 CG A LYS A 158 ? -23.20762 13.75592 -9.56303 0.525 20.80689 C ? A ? 156 CG 1
   ATOM 4928 CD A LYS A 158 ? -24.10273 13.22883 -8.43064 0.525 20.86494 C ? A ? 156 CD 1
   ATOM 4929 CE A LYS A 158 ? -24.53825 14.36312 -7.48803 0.525 19.50151 C ? A ? 156 CE 1
   ATOM 4930 NZ A LYS A 158 ? -23.91885 14.39841 -6.13949 0.525 22.41180 N ? A ? 156 NZ 1
   ATOM 4931 H A LYS A 158 ? -22.47170 13.06040 -13.09849 0.525 19.76364 H ? A ? 156 H 1
   ATOM 4932 HA A LYS A 158 ? -21.02842 13.83927 -10.94034 0.525 17.68396 H ? A ? 156 HA 1
   ATOM 4933 HB2 A LYS A 158 ? -23.33976 12.24857 -10.91243 0.525 25.95958 H ? A ? 156 HB2 1
   ATOM 4934 HB3 A LYS A 158 ? -22.22015 12.00279 -9.81176 0.525 25.95958 H ? A ? 156 HB3 1
   ATOM 4935 HG2 A LYS A 158 ? -22.48683 14.26567 -9.16112 0.525 25.01267 H ? A ? 156 HG2 1
   ATOM 4936 HG3 A LYS A 158 ? -23.74734 14.33212 -10.12658 0.525 25.01267 H ? A ? 156 HG3 1
   ATOM 4937 HD2 A LYS A 158 ? -24.89849 12.82489 -8.81077 0.525 25.08234 H ? A ? 156 HD2 1
   ATOM 4938 HD3 A LYS A 158 ? -23.61253 12.57181 -7.91206 0.525 25.08234 H ? A ? 156 HD3 1
   ATOM 4939 HE2 A LYS A 158 ? -24.32571 15.20684 -7.91683 0.525 23.44621 H ? A ? 156 HE2 1
   ATOM 4940 HE3 A LYS A 158 ? -25.49636 14.29060 -7.35516 0.525 23.44621 H ? A ? 156 HE3 1
   ATOM 4941 HZ1 A LYS A 158 ? -24.48634 14.75359 -5.55306 0.525 26.93856 H ? A ? 156 HZ1 1
   ATOM 4942 HZ2 A LYS A 158 ? -23.71194 13.57328 -5.87787 0.525 26.93856 H ? A ? 156 HZ2 1
   ATOM 4943 HZ3 A LYS A 158 ? -23.17721 14.89008 -6.15793 0.525 26.93856 H ? A ? 156 HZ3 1
   ATOM 4944 N C LYS A 158 ? -22.01557 13.40446 -12.85718 0.475 18.00503 N ? A ? 156 N 1
   ATOM 4945 CA C LYS A 158 ? -21.70231 12.73341 -11.61184 0.475 17.67517 C ? A ? 156 CA 1
   ATOM 4946 C C LYS A 158 ? -20.54377 11.77647 -11.85652 0.475 16.71192 C ? A ? 156 C 1
   ATOM 4947 O C LYS A 158 ? -20.63884 10.88467 -12.69594 0.475 19.52053 O ? A ? 156 O 1
   ATOM 4948 CB C LYS A 158 ? -22.91495 11.93982 -11.10882 0.475 16.90231 C ? A ? 156 CB 1
   ATOM 4949 CG C LYS A 158 ? -24.10018 12.79541 -10.69584 0.475 20.82919 C ? A ? 156 CG 1
   ATOM 4950 CD C LYS A 158 ? -23.93562 13.42860 -9.34982 0.475 23.37956 C ? A ? 156 CD 1
   ATOM 4951 CE C LYS A 158 ? -25.07566 14.42378 -9.09903 0.475 26.31502 C ? A ? 156 CE 1
   ATOM 4952 NZ C LYS A 158 ? -25.13345 14.90710 -7.72373 0.475 21.87192 N ? A ? 156 NZ 1
   ATOM 4953 H C LYS A 158 ? -22.04863 12.85388 -13.51701 0.475 21.65044 H ? A ? 156 H 1
   ATOM 4954 HA C LYS A 158 ? -21.44086 13.38899 -10.94643 0.475 21.25461 H ? A ? 156 HA 1
   ATOM 4955 HB2 C LYS A 158 ? -23.21312 11.34882 -11.81785 0.475 20.32717 H ? A ? 156 HB2 1
   ATOM 4956 HB3 C LYS A 158 ? -22.64499 11.42030 -10.33544 0.475 20.32717 H ? A ? 156 HB3 1
   ATOM 4957 HG2 C LYS A 158 ? -24.21627 13.50593 -11.34590 0.475 25.03943 H ? A ? 156 HG2 1
   ATOM 4958 HG3 C LYS A 158 ? -24.89426 12.23908 -10.66706 0.475 25.03943 H ? A ? 156 HG3 1
   ATOM 4959 HD2 C LYS A 158 ? -23.96085 12.74575 -8.66137 0.475 28.09988 H ? A ? 156 HD2 1
   ATOM 4960 HD3 C LYS A 158 ? -23.09179 13.90559 -9.31323 0.475 28.09988 H ? A ? 156 HD3 1
   ATOM 4961 HE2 C LYS A 158 ? -24.95431 15.19208 -9.67858 0.475 31.62242 H ? A ? 156 HE2 1
   ATOM 4962 HE3 C LYS A 158 ? -25.92016 13.98935 -9.29649 0.475 31.62242 H ? A ? 156 HE3 1
   ATOM 4963 HZ1 C LYS A 158 ? -25.79774 15.49265 -7.63452 0.475 26.29071 H ? A ? 156 HZ1 1
   ATOM 4964 HZ2 C LYS A 158 ? -25.27184 14.22634 -7.16740 0.475 26.29071 H ? A ? 156 HZ2 1
   ATOM 4965 HZ3 C LYS A 158 ? -24.36695 15.30486 -7.50840 0.475 26.29071 H ? A ? 156 HZ3 1
   ATOM 4966 N A ILE A 159 ? -19.45858 12.00184 -11.17595 0.525 16.03496 N ? A ? 157 N 1
   ATOM 4967 CA A ILE A 159 ? -18.52672 10.89411 -11.28416 0.525 16.12049 C ? A ? 157 CA 1
   ATOM 4968 C A ILE A 159 ? -18.99504 9.76048 -10.39701 0.525 17.46230 C ? A ? 157 C 1
   ATOM 4969 O A ILE A 159 ? -19.34159 9.98376 -9.22736 0.525 17.98546 O ? A ? 157 O 1
   ATOM 4970 CB A ILE A 159 ? -17.11197 11.33483 -10.86331 0.525 17.72915 C ? A ? 157 CB 1
   ATOM 4971 CG1 A ILE A 159 ? -16.55478 12.38419 -11.79791 0.525 18.39185 C ? A ? 157 CG1 1
   ATOM 4972 CG2 A ILE A 159 ? -16.23351 10.11819 -10.76805 0.525 15.98269 C ? A ? 157 CG2 1
   ATOM 4973 CD1 A ILE A 159 ? -15.38418 13.17497 -11.17132 0.525 22.90256 C ? A ? 157 CD1 1
   ATOM 4974 H A ILE A 159 ? -19.16815 12.64555 -10.68515 0.525 19.28635 H ? A ? 157 H 1
   ATOM 4975 HA A ILE A 159 ? -18.50694 10.59621 -12.20707 0.525 19.38899 H ? A ? 157 HA 1
   ATOM 4976 HB A ILE A 159 ? -17.15131 11.75781 -9.99128 0.525 21.31939 H ? A ? 157 HB 1
   ATOM 4977 HG12 A ILE A 159 ? -16.22899 11.95076 -12.60221 0.525 22.11462 H ? A ? 157 HG12 1
   ATOM 4978 HG13 A ILE A 159 ? -17.25779 13.01388 -12.02190 0.525 22.11462 H ? A ? 157 HG13 1
   ATOM 4979 HG21 A ILE A 159 ? -15.30524 10.39360 -10.82606 0.525 19.22363 H ? A ? 157 HG21 1
   ATOM 4980 HG22 A ILE A 159 ? -16.39536 9.67749 -9.91924 0.525 19.22363 H ? A ? 157 HG22 1
   ATOM 4981 HG23 A ILE A 159 ? -16.44643 9.51692 -11.49883 0.525 19.22363 H ? A ? 157 HG23 1
   ATOM 4982 HD11 A ILE A 159 ? -15.13560 13.89756 -11.76879 0.525 27.52747 H ? A ? 157 HD11 1
   ATOM 4983 HD12 A ILE A 159 ? -15.66815 13.53529 -10.31667 0.525 27.52747 H ? A ? 157 HD12 1
   ATOM 4984 HD13 A ILE A 159 ? -14.63117 12.57685 -11.04438 0.525 27.52747 H ? A ? 157 HD13 1
   ATOM 4985 N C ILE A 159 ? -19.46836 11.96392 -11.13426 0.475 16.09265 N ? A ? 157 N 1
   ATOM 4986 CA C ILE A 159 ? -18.40750 10.97581 -11.10203 0.475 16.43670 C ? A ? 157 CA 1
   ATOM 4987 C C ILE A 159 ? -18.83423 9.84645 -10.18507 0.475 17.96871 C ? A ? 157 C 1
   ATOM 4988 O C ILE A 159 ? -19.10658 10.07038 -8.99019 0.475 17.15819 O ? A ? 157 O 1
   ATOM 4989 CB C ILE A 159 ? -17.09145 11.59062 -10.61221 0.475 18.27882 C ? A ? 157 CB 1
   ATOM 4990 CG1 C ILE A 159 ? -16.75946 12.82507 -11.42260 0.475 18.09084 C ? A ? 157 CG1 1
   ATOM 4991 CG2 C ILE A 159 ? -16.00086 10.53622 -10.67990 0.475 16.44911 C ? A ? 157 CG2 1
   ATOM 4992 CD1 C ILE A 159 ? -15.50955 13.58817 -10.94082 0.475 20.79564 C ? A ? 157 CD1 1
   ATOM 4993 H C ILE A 159 ? -19.32200 12.65810 -10.64817 0.475 19.35558 H ? A ? 157 H 1
   ATOM 4994 HA C ILE A 159 ? -18.26901 10.63221 -11.99850 0.475 19.76844 H ? A ? 157 HA 1
   ATOM 4995 HB C ILE A 159 ? -17.17563 11.87777 -9.68951 0.475 21.97899 H ? A ? 157 HB 1
   ATOM 4996 HG12 C ILE A 159 ? -16.60367 12.55850 -12.34215 0.475 21.75341 H ? A ? 157 HG12 1
   ATOM 4997 HG13 C ILE A 159 ? -17.51143 13.43612 -11.37717 0.475 21.75341 H ? A ? 157 HG13 1
   ATOM 4998 HG21 C ILE A 159 ? -15.16496 10.92680 -10.38054 0.475 19.78334 H ? A ? 157 HG21 1
   ATOM 4999 HG22 C ILE A 159 ? -16.24353 9.79353 -10.10508 0.475 19.78334 H ? A ? 157 HG22 1
   ATOM 5000 HG23 C ILE A 159 ? -15.91365 10.23047 -11.59631 0.475 19.78334 H ? A ? 157 HG23 1
   ATOM 5001 HD11 C ILE A 159 ? -15.45895 14.43744 -11.40675 0.475 24.99917 H ? A ? 157 HD11 1
   ATOM 5002 HD12 C ILE A 159 ? -15.58037 13.73885 -9.98522 0.475 24.99917 H ? A ? 157 HD12 1
   ATOM 5003 HD13 C ILE A 159 ? -14.72122 13.05718 -11.13443 0.475 24.99917 H ? A ? 157 HD13 1
   ATOM 5004 N A ILE A 160 ? -18.95201 8.54666 -10.93847 0.525 21.29953 N ? A ? 158 N 1
   ATOM 5005 CA A ILE A 160 ? -19.28059 7.34629 -10.17841 0.525 23.89097 C ? A ? 158 CA 1
   ATOM 5006 C A ILE A 160 ? -18.07319 6.42631 -10.02819 0.525 23.24535 C ? A ? 158 C 1
   ATOM 5007 O A ILE A 160 ? -16.98300 6.71597 -10.54640 0.525 21.96666 O ? A ? 158 O 1
   ATOM 5008 CB A ILE A 160 ? -20.45637 6.59925 -10.83921 0.525 21.73712 C ? A ? 158 CB 1
   ATOM 5009 CG1 A ILE A 160 ? -20.02005 5.94603 -12.13678 0.525 20.12871 C ? A ? 158 CG1 1
   ATOM 5010 CG2 A ILE A 160 ? -21.60916 7.52455 -11.10432 0.525 18.72191 C ? A ? 158 CG2 1
   ATOM 5011 CD1 A ILE A 160 ? -20.81933 4.75162 -12.51791 0.525 19.69267 C ? A ? 158 CD1 1
   ATOM 5012 H A ILE A 160 ? -18.73246 8.39051 -11.75518 0.525 25.60383 H ? A ? 158 H 1
   ATOM 5013 HA A ILE A 160 ? -19.52794 7.62249 -9.28207 0.525 28.71357 H ? A ? 158 HA 1
   ATOM 5014 HB A ILE A 160 ? -20.74377 5.91167 -10.21830 0.525 26.12894 H ? A ? 158 HB 1
   ATOM 5015 HG12 A ILE A 160 ? -20.10130 6.59495 -12.85316 0.525 24.19886 H ? A ? 158 HG12 1
   ATOM 5016 HG13 A ILE A 160 ? -19.09602 5.66497 -12.04696 0.525 24.19886 H ? A ? 158 HG13 1
   ATOM 5017 HG21 A ILE A 160 ? -22.38134 6.99971 -11.36734 0.525 22.51069 H ? A ? 158 HG21 1
   ATOM 5018 HG22 A ILE A 160 ? -21.80726 8.02203 -10.29552 0.525 22.51069 H ? A ? 158 HG22 1
   ATOM 5019 HG23 A ILE A 160 ? -21.36611 8.13562 -11.81736 0.525 22.51069 H ? A ? 158 HG23 1
   ATOM 5020 HD11 A ILE A 160 ? -20.44340 4.36406 -13.32374 0.525 23.67561 H ? A ? 158 HD11 1
   ATOM 5021 HD12 A ILE A 160 ? -20.78737 4.10626 -11.79445 0.525 23.67561 H ? A ? 158 HD12 1
   ATOM 5022 HD13 A ILE A 160 ? -21.73653 5.02348 -12.67838 0.525 23.67561 H ? A ? 158 HD13 1
   ATOM 5023 N C ILE A 160 ? -18.79245 8.62380 -10.71117 0.475 21.23546 N ? A ? 158 N 1
   ATOM 5024 CA C ILE A 160 ? -19.19335 7.43039 -9.98016 0.475 24.36731 C ? A ? 158 CA 1
   ATOM 5025 C C ILE A 160 ? -18.08122 6.39108 -10.06768 0.475 23.28081 C ? A ? 158 C 1
   ATOM 5026 O C ILE A 160 ? -17.07658 6.57552 -10.76489 0.475 22.34214 O ? A ? 158 O 1
   ATOM 5027 CB C ILE A 160 ? -20.53067 6.88602 -10.52616 0.475 22.23942 C ? A ? 158 CB 1
   ATOM 5028 CG1 C ILE A 160 ? -20.34911 6.35684 -11.93929 0.475 19.63449 C ? A ? 158 CG1 1
   ATOM 5029 CG2 C ILE A 160 ? -21.58935 7.98087 -10.48848 0.475 19.04326 C ? A ? 158 CG2 1
   ATOM 5030 CD1 C ILE A 160 ? -21.63963 5.85492 -12.56883 0.475 25.28526 C ? A ? 158 CD1 1
   ATOM 5031 H C ILE A 160 ? -18.52758 8.45889 -11.51257 0.475 25.52695 H ? A ? 158 H 1
   ATOM 5032 HA C ILE A 160 ? -19.30039 7.63332 -9.03769 0.475 29.28517 H ? A ? 158 HA 1
   ATOM 5033 HB C ILE A 160 ? -20.82333 6.15100 -9.96492 0.475 26.73171 H ? A ? 158 HB 1
   ATOM 5034 HG12 C ILE A 160 ? -20.00332 7.06999 -12.49853 0.475 23.60579 H ? A ? 158 HG12 1
   ATOM 5035 HG13 C ILE A 160 ? -19.72143 5.61760 -11.91843 0.475 23.60579 H ? A ? 158 HG13 1
   ATOM 5036 HG21 C ILE A 160 ? -22.45685 7.57607 -10.33201 0.475 22.89631 H ? A ? 158 HG21 1
   ATOM 5037 HG22 C ILE A 160 ? -21.37874 8.59929 -9.77147 0.475 22.89631 H ? A ? 158 HG22 1
   ATOM 5038 HG23 C ILE A 160 ? -21.59084 8.44812 -11.33853 0.475 22.89631 H ? A ? 158 HG23 1
   ATOM 5039 HD11 C ILE A 160 ? -21.43426 5.43735 -13.41993 0.475 30.38672 H ? A ? 158 HD11 1
   ATOM 5040 HD12 C ILE A 160 ? -22.05066 5.20843 -11.97385 0.475 30.38672 H ? A ? 158 HD12 1
   ATOM 5041 HD13 C ILE A 160 ? -22.23776 6.60634 -12.70483 0.475 30.38672 H ? A ? 158 HD13 1
   ATOM 5042 N . ASP A 161 ? -18.29003 5.29609 -9.34340 1.000 20.59309 N ? A ? 159 N 1
   ATOM 5043 CA . ASP A 161 ? -17.46443 4.10948 -9.30082 1.000 23.69575 C ? A ? 159 CA 1
   ATOM 5044 C . ASP A 161 ? -16.08134 4.35868 -8.70481 1.000 27.65652 C ? A ? 159 C 1
   ATOM 5045 O . ASP A 161 ? -15.05461 4.42195 -9.41901 1.000 22.75451 O ? A ? 159 O 1
   ATOM 5046 HA . ASP A 161 ? -17.92511 3.47823 -8.72620 1.000 28.47931 H ? A ? 159 HA 1
   ATOM 5047 CB A ASP A 161 ? -17.31014 3.42294 -10.64784 0.458 23.58498 C ? A ? 159 CB 1
   ATOM 5048 CG A ASP A 161 ? -16.92133 1.96417 -10.47100 0.458 30.94277 C ? A ? 159 CG 1
   ATOM 5049 OD1 A ASP A 161 ? -16.28640 1.69352 -9.41925 0.458 26.40304 O ? A ? 159 OD1 1
   ATOM 5050 OD2 A ASP A 161 ? -17.26435 1.09839 -11.32218 0.458 23.89665 O ? A ? 159 OD2 1
   ATOM 5051 H A ASP A 161 ? -18.98440 5.19136 -8.84694 0.525 24.75611 H ? A ? 159 H 1
   ATOM 5052 HB2 A ASP A 161 ? -18.15184 3.46112 -11.12844 0.458 28.34638 H ? A ? 159 HB2 1
   ATOM 5053 HB3 A ASP A 161 ? -16.61565 3.86682 -11.15926 0.458 28.34638 H ? A ? 159 HB3 1
   ATOM 5054 CB B ASP A 161 ? -17.29505 3.51119 -10.67058 0.542 23.59825 C ? A ? 159 CB 1
   ATOM 5055 CG B ASP A 161 ? -16.51526 2.24662 -10.61082 0.542 30.47773 C ? A ? 159 CG 1
   ATOM 5056 OD1 B ASP A 161 ? -16.13841 1.87245 -9.46821 0.542 25.94542 O ? A ? 159 OD1 1
   ATOM 5057 OD2 B ASP A 161 ? -16.31195 1.63641 -11.67834 0.542 33.70684 O ? A ? 159 OD2 1
   ATOM 5058 HB2 B ASP A 161 ? -18.16742 3.31612 -11.04718 0.542 28.36230 H ? A ? 159 HB2 1
   ATOM 5059 HB3 B ASP A 161 ? -16.82065 4.13751 -11.23941 0.542 28.36230 H ? A ? 159 HB3 1
   ATOM 5060 H C ASP A 161 ? -18.96841 5.21373 -8.82129 0.475 24.75611 H ? A ? 159 H 1
   ATOM 5061 N A PHE A 162 ? -16.04660 4.44867 -7.38473 0.297 19.70627 N ? A ? 160 N 1
   ATOM 5062 CA A PHE A 162 ? -14.80147 4.59595 -6.64713 0.297 19.46388 C ? A ? 160 CA 1
   ATOM 5063 C A PHE A 162 ? -14.10558 3.27340 -6.41083 0.297 20.72070 C ? A ? 160 C 1
   ATOM 5064 O A PHE A 162 ? -13.28900 3.15823 -5.49302 0.297 19.54903 O ? A ? 160 O 1
   ATOM 5065 CB A PHE A 162 ? -15.07534 5.35954 -5.36099 0.297 19.80094 C ? A ? 160 CB 1
   ATOM 5066 CG A PHE A 162 ? -15.18490 6.85449 -5.58410 0.297 16.64252 C ? A ? 160 CG 1
   ATOM 5067 CD1 A PHE A 162 ? -16.36443 7.43616 -6.04463 0.297 20.18377 C ? A ? 160 CD1 1
   ATOM 5068 CD2 A PHE A 162 ? -14.09892 7.66027 -5.34961 0.297 18.61965 C ? A ? 160 CD2 1
   ATOM 5069 CE1 A PHE A 162 ? -16.44319 8.80393 -6.25518 0.297 21.27861 C ? A ? 160 CE1 1
   ATOM 5070 CE2 A PHE A 162 ? -14.16424 9.00457 -5.52532 0.297 15.82998 C ? A ? 160 CE2 1
   ATOM 5071 CZ A PHE A 162 ? -15.34247 9.59518 -5.99761 0.297 18.66116 C ? A ? 160 CZ 1
   ATOM 5072 H A PHE A 162 ? -16.74498 4.42655 -6.88336 0.297 23.69192 H ? A ? 160 H 1
   ATOM 5073 HA A PHE A 162 ? -14.17412 5.12866 -7.16050 0.297 23.40106 H ? A ? 160 HA 1
   ATOM 5074 HB2 A PHE A 162 ? -15.91235 5.04968 -4.98112 0.297 23.80553 H ? A ? 160 HB2 1
   ATOM 5075 HB3 A PHE A 162 ? -14.34919 5.20055 -4.73783 0.297 23.80553 H ? A ? 160 HB3 1
   ATOM 5076 HD1 A PHE A 162 ? -17.10641 6.90120 -6.21245 0.297 24.26493 H ? A ? 160 HD1 1
   ATOM 5077 HD2 A PHE A 162 ? -13.30111 7.27695 -5.06419 0.297 22.38798 H ? A ? 160 HD2 1
   ATOM 5078 HE1 A PHE A 162 ? -17.23174 9.18535 -6.56760 0.297 25.57873 H ? A ? 160 HE1 1
   ATOM 5079 HE2 A PHE A 162 ? -13.42487 9.53438 -5.33161 0.297 19.04038 H ? A ? 160 HE2 1
   ATOM 5080 HZ A PHE A 162 ? -15.38295 10.51383 -6.13668 0.297 22.43780 H ? A ? 160 HZ 1
   ATOM 5081 N D PHE A 162 ? -16.08776 4.43268 -7.37490 0.703 19.57208 N ? A ? 160 N 1
   ATOM 5082 CA D PHE A 162 ? -14.89133 4.72986 -6.60116 0.703 19.16615 C ? A ? 160 CA 1
   ATOM 5083 C D PHE A 162 ? -14.18651 3.47606 -6.16541 0.703 21.43458 C ? A ? 160 C 1
   ATOM 5084 O D PHE A 162 ? -13.43858 3.50353 -5.19465 0.703 19.82868 O ? A ? 160 O 1
   ATOM 5085 CB D PHE A 162 ? -15.23609 5.63388 -5.43638 0.703 20.51376 C ? A ? 160 CB 1
   ATOM 5086 CG D PHE A 162 ? -15.42096 7.04471 -5.87340 0.703 17.20825 C ? A ? 160 CG 1
   ATOM 5087 CD1 D PHE A 162 ? -16.61912 7.41543 -6.51457 0.703 20.72469 C ? A ? 160 CD1 1
   ATOM 5088 CD2 D PHE A 162 ? -14.41442 7.97735 -5.77619 0.703 16.85992 C ? A ? 160 CD2 1
   ATOM 5089 CE1 D PHE A 162 ? -16.82946 8.67396 -6.95833 0.703 19.49586 C ? A ? 160 CE1 1
   ATOM 5090 CE2 D PHE A 162 ? -14.61567 9.26149 -6.26480 0.703 18.72289 C ? A ? 160 CE2 1
   ATOM 5091 CZ D PHE A 162 ? -15.81483 9.63587 -6.81942 0.703 16.38889 C ? A ? 160 CZ 1
   ATOM 5092 H D PHE A 162 ? -16.78876 4.31162 -6.89164 0.703 23.53089 H ? A ? 160 H 1
   ATOM 5093 HA D PHE A 162 ? -14.26456 5.22789 -7.14891 0.703 23.04379 H ? A ? 160 HA 1
   ATOM 5094 HB2 D PHE A 162 ? -16.06217 5.32995 -5.02882 0.703 24.66092 H ? A ? 160 HB2 1
   ATOM 5095 HB3 D PHE A 162 ? -14.51629 5.60752 -4.78669 0.703 24.66092 H ? A ? 160 HB3 1
   ATOM 5096 HD1 D PHE A 162 ? -17.28367 6.77623 -6.63575 0.703 24.91404 H ? A ? 160 HD1 1
   ATOM 5097 HD2 D PHE A 162 ? -13.60236 7.74873 -5.38478 0.703 20.27631 H ? A ? 160 HD2 1
   ATOM 5098 HE1 D PHE A 162 ? -17.64011 8.90202 -7.35296 0.703 23.43943 H ? A ? 160 HE1 1
   ATOM 5099 HE2 D PHE A 162 ? -13.92380 9.88098 -6.21539 0.703 22.51188 H ? A ? 160 HE2 1
   ATOM 5100 HZ D PHE A 162 ? -15.95313 10.51213 -7.09862 0.703 19.71107 H ? A ? 160 HZ 1
   ATOM 5101 N A GLY A 163 ? -14.38182 2.28897 -7.25459 0.297 19.60919 N ? A ? 161 N 1
   ATOM 5102 CA A GLY A 163 ? -13.88859 0.93623 -7.09612 0.297 20.60228 C ? A ? 161 CA 1
   ATOM 5103 C A GLY A 163 ? -12.39190 0.78714 -7.19955 0.297 20.35721 C ? A ? 161 C 1
   ATOM 5104 O A GLY A 163 ? -11.86533 -0.25798 -6.79772 0.297 19.48914 O ? A ? 161 O 1
   ATOM 5105 H A GLY A 163 ? -14.87271 2.38504 -7.95417 0.297 23.57543 H ? A ? 161 H 1
   ATOM 5106 HA2 A GLY A 163 ? -14.15817 0.60804 -6.22404 0.297 24.76714 H ? A ? 161 HA2 1
   ATOM 5107 HA3 A GLY A 163 ? -14.28869 0.37803 -7.78113 0.297 24.76714 H ? A ? 161 HA3 1
   ATOM 5108 N D GLY A 163 ? -14.33364 2.40743 -6.94585 0.703 18.99810 N ? A ? 161 N 1
   ATOM 5109 CA D GLY A 163 ? -13.79097 1.10352 -6.57880 0.703 20.33074 C ? A ? 161 CA 1
   ATOM 5110 C D GLY A 163 ? -12.28872 0.97954 -6.67997 0.703 22.79112 C ? A ? 161 C 1
   ATOM 5111 O D GLY A 163 ? -11.70828 0.10650 -6.02837 0.703 19.69580 O ? A ? 161 O 1
   ATOM 5112 H D GLY A 163 ? -14.74731 2.41102 -7.69982 0.703 22.84212 H ? A ? 161 H 1
   ATOM 5113 HA2 D GLY A 163 ? -14.04058 0.91165 -5.66131 0.703 24.44129 H ? A ? 161 HA2 1
   ATOM 5114 HA3 D GLY A 163 ? -14.18110 0.43147 -7.15936 0.703 24.44129 H ? A ? 161 HA3 1
   ATOM 5115 N A LEU A 164 ? -11.69205 1.79757 -7.71752 0.297 18.18371 N ? A ? 162 N 1
   ATOM 5116 CA A LEU A 164 ? -10.23938 1.74873 -7.80144 0.297 19.49183 C ? A ? 162 CA 1
   ATOM 5117 C A LEU A 164 ? -9.57880 2.95147 -7.12848 0.297 19.73305 C ? A ? 162 C 1
   ATOM 5118 O A LEU A 164 ? -8.36643 3.15087 -7.28995 0.297 18.50449 O ? A ? 162 O 1
   ATOM 5119 CB A LEU A 164 ? -9.80138 1.66659 -9.26189 0.297 21.80647 C ? A ? 162 CB 1
   ATOM 5120 CG A LEU A 164 ? -10.40939 0.53258 -10.09485 0.297 20.45050 C ? A ? 162 CG 1
   ATOM 5121 CD1 A LEU A 164 ? -9.90629 0.61268 -11.52565 0.297 23.83157 C ? A ? 162 CD1 1
   ATOM 5122 CD2 A LEU A 164 ? -10.06437 -0.81622 -9.49221 0.297 25.18807 C ? A ? 162 CD2 1
   ATOM 5123 H A LEU A 164 ? -12.03945 2.52117 -8.02625 0.297 21.86485 H ? A ? 162 H 1
   ATOM 5124 HA A LEU A 164 ? -9.92419 0.95127 -7.34799 0.297 23.43460 H ? A ? 162 HA 1
   ATOM 5125 HB2 A LEU A 164 ? -10.04297 2.50000 -9.69543 0.297 26.21217 H ? A ? 162 HB2 1
   ATOM 5126 HB3 A LEU A 164 ? -8.83863 1.54971 -9.28079 0.297 26.21217 H ? A ? 162 HB3 1
   ATOM 5127 HG A LEU A 164 ? -11.37524 0.62216 -10.09902 0.297 24.58501 H ? A ? 162 HG 1
   ATOM 5128 HD11 A LEU A 164 ? -10.41531 -0.00430 -12.07440 0.297 28.64228 H ? A ? 162 HD11 1
   ATOM 5129 HD12 A LEU A 164 ? -10.02329 1.51887 -11.85128 0.297 28.64228 H ? A ? 162 HD12 1
   ATOM 5130 HD13 A LEU A 164 ? -8.96643 0.37345 -11.54379 0.297 28.64228 H ? A ? 162 HD13 1
   ATOM 5131 HD21 A LEU A 164 ? -10.41603 -1.51670 -10.06366 0.297 30.27009 H ? A ? 162 HD21 1
   ATOM 5132 HD22 A LEU A 164 ? -9.09982 -0.89557 -9.42704 0.297 30.27009 H ? A ? 162 HD22 1
   ATOM 5133 HD23 A LEU A 164 ? -10.46179 -0.87871 -8.60957 0.297 30.27009 H ? A ? 162 HD23 1
   ATOM 5134 N D LEU A 164 ? -11.63733 1.84156 -7.45653 0.703 17.67477 N ? A ? 162 N 1
   ATOM 5135 CA D LEU A 164 ? -10.17894 1.82546 -7.52842 0.703 20.36965 C ? A ? 162 CA 1
   ATOM 5136 C D LEU A 164 ? -9.55274 3.01574 -6.80706 0.703 19.85610 C ? A ? 162 C 1
   ATOM 5137 O D LEU A 164 ? -8.30926 3.12039 -6.71897 0.703 17.24029 O ? A ? 162 O 1
   ATOM 5138 CB D LEU A 164 ? -9.73045 1.82539 -8.97085 0.703 20.16855 C ? A ? 162 CB 1
   ATOM 5139 CG D LEU A 164 ? -9.85745 0.55084 -9.78975 0.703 23.79865 C ? A ? 162 CG 1
   ATOM 5140 CD1 D LEU A 164 ? -9.19208 0.68798 -11.10306 0.703 23.75574 C ? A ? 162 CD1 1
   ATOM 5141 CD2 D LEU A 164 ? -9.22401 -0.60927 -9.02976 0.703 24.18032 C ? A ? 162 CD2 1
   ATOM 5142 H D LEU A 164 ? -12.01450 2.43938 -7.94638 0.703 21.25413 H ? A ? 162 H 1
   ATOM 5143 HA D LEU A 164 ? -9.85350 1.01039 -7.11532 0.703 24.48798 H ? A ? 162 HA 1
   ATOM 5144 HB2 D LEU A 164 ? -10.24932 2.50075 -9.43514 0.703 24.24667 H ? A ? 162 HB2 1
   ATOM 5145 HB3 D LEU A 164 ? -8.79029 2.06390 -8.98148 0.703 24.24667 H ? A ? 162 HB3 1
   ATOM 5146 HG D LEU A 164 ? -10.79878 0.37367 -9.94277 0.703 28.60279 H ? A ? 162 HG 1
   ATOM 5147 HD11 D LEU A 164 ? -9.28290 -0.14508 -11.59161 0.703 28.55129 H ? A ? 162 HD11 1
   ATOM 5148 HD12 D LEU A 164 ? -9.61354 1.40868 -11.59688 0.703 28.55129 H ? A ? 162 HD12 1
   ATOM 5149 HD13 D LEU A 164 ? -8.25348 0.88819 -10.96218 0.703 28.55129 H ? A ? 162 HD13 1
   ATOM 5150 HD21 D LEU A 164 ? -9.13302 -1.36692 -9.62858 0.703 29.06078 H ? A ? 162 HD21 1
   ATOM 5151 HD22 D LEU A 164 ? -8.35105 -0.33614 -8.70688 0.703 29.06078 H ? A ? 162 HD22 1
   ATOM 5152 HD23 D LEU A 164 ? -9.79435 -0.84560 -8.28159 0.703 29.06078 H ? A ? 162 HD23 1
   ATOM 5153 N A ALA A 165 ? -10.32186 3.73609 -6.35804 0.297 18.85022 N ? A ? 163 N 1
   ATOM 5154 CA A ALA A 165 ? -9.80558 4.97632 -5.80463 0.297 18.96379 C ? A ? 163 CA 1
   ATOM 5155 C A ALA A 165 ? -8.94130 4.73926 -4.56870 0.297 20.41173 C ? A ? 163 C 1
   ATOM 5156 O A ALA A 165 ? -9.12595 3.76764 -3.82139 0.297 19.27727 O ? A ? 163 O 1
   ATOM 5157 CB A ALA A 165 ? -10.96140 5.91925 -5.46180 0.297 19.32021 C ? A ? 163 CB 1
   ATOM 5158 H A ALA A 165 ? -11.13675 3.56941 -6.13947 0.297 22.66467 H ? A ? 163 H 1
   ATOM 5159 HA A ALA A 165 ? -9.23907 5.40128 -6.46749 0.297 22.80095 H ? A ? 163 HA 1
   ATOM 5160 HB1 A ALA A 165 ? -10.59965 6.74573 -5.10550 0.297 23.22865 H ? A ? 163 HB1 1
   ATOM 5161 HB2 A ALA A 165 ? -11.47023 6.10103 -6.26737 0.297 23.22865 H ? A ? 163 HB2 1
   ATOM 5162 HB3 A ALA A 165 ? -11.52977 5.49464 -4.80031 0.297 23.22865 H ? A ? 163 HB3 1
   ATOM 5163 N D ALA A 165 ? -10.38158 3.90903 -6.28689 0.703 18.85257 N ? A ? 163 N 1
   ATOM 5164 CA D ALA A 165 ? -9.93715 5.15918 -5.69805 0.703 19.07245 C ? A ? 163 CA 1
   ATOM 5165 C D ALA A 165 ? -9.06547 4.92952 -4.47152 0.703 20.46703 C ? A ? 163 C 1
   ATOM 5166 O D ALA A 165 ? -9.30574 4.02076 -3.66489 0.703 19.37895 O ? A ? 163 O 1
   ATOM 5167 CB D ALA A 165 ? -11.15209 6.01588 -5.33992 0.703 19.45415 C ? A ? 163 CB 1
   ATOM 5168 H D ALA A 165 ? -11.23567 3.81150 -6.26176 0.703 22.66749 H ? A ? 163 H 1
   ATOM 5169 HA D ALA A 165 ? -9.39422 5.63820 -6.34354 0.703 22.93134 H ? A ? 163 HA 1
   ATOM 5170 HB1 D ALA A 165 ? -10.84631 6.85465 -4.96063 0.703 23.38938 H ? A ? 163 HB1 1
   ATOM 5171 HB2 D ALA A 165 ? -11.66745 6.18488 -6.14413 0.703 23.38938 H ? A ? 163 HB2 1
   ATOM 5172 HB3 D ALA A 165 ? -11.69525 5.53888 -4.69312 0.703 23.38938 H ? A ? 163 HB3 1
   ATOM 5173 N A HIS A 166 ? -7.96020 5.63905 -4.37868 0.297 17.27816 N ? A ? 164 N 1
   ATOM 5174 CA A HIS A 166 ? -7.03632 5.56063 -3.24844 0.297 17.03981 C ? A ? 164 CA 1
   ATOM 5175 C A HIS A 166 ? -6.72941 6.94885 -2.70986 0.297 20.67680 C ? A ? 164 C 1
   ATOM 5176 O A HIS A 166 ? -6.63158 7.90823 -3.48570 0.297 20.04597 O ? A ? 164 O 1
   ATOM 5177 CB A HIS A 166 ? -5.69777 4.89239 -3.63343 0.297 15.95522 C ? A ? 164 CB 1
   ATOM 5178 CG A HIS A 166 ? -5.81959 3.48208 -4.11862 0.297 21.24042 C ? A ? 164 CG 1
   ATOM 5179 ND1 A HIS A 166 ? -6.41129 3.15838 -5.31824 0.297 19.47818 N ? A ? 164 ND1 1
   ATOM 5180 CD2 A HIS A 166 ? -5.39344 2.31149 -3.58381 0.297 22.85290 C ? A ? 164 CD2 1
   ATOM 5181 CE1 A HIS A 166 ? -6.37425 1.84875 -5.49175 0.297 21.32518 C ? A ? 164 CE1 1
   ATOM 5182 NE2 A HIS A 166 ? -5.76340 1.30998 -4.45258 0.297 23.81602 N ? A ? 164 NE2 1
   ATOM 5183 H A HIS A 166 ? -7.81363 6.30770 -4.89927 0.297 20.77819 H ? A ? 164 H 1
   ATOM 5184 HA A HIS A 166 ? -7.46976 5.04081 -2.55359 0.297 20.49218 H ? A ? 164 HA 1
   ATOM 5185 HB2 A HIS A 166 ? -5.28733 5.41090 -4.34307 0.297 19.19067 H ? A ? 164 HB2 1
   ATOM 5186 HB3 A HIS A 166 ? -5.12181 4.88397 -2.85299 0.297 19.19067 H ? A ? 164 HB3 1
   ATOM 5187 HD2 A HIS A 166 ? -4.93682 2.20510 -2.78064 0.297 27.46788 H ? A ? 164 HD2 1
   ATOM 5188 HE1 A HIS A 166 ? -6.71932 1.38595 -6.22089 0.297 25.63461 H ? A ? 164 HE1 1
   ATOM 5189 HE2 A HIS A 166 ? -5.61999 0.46990 -4.33726 0.297 28.62363 H ? A ? 164 HE2 1
   ATOM 5190 N D HIS A 166 ? -8.00204 5.73790 -4.36710 0.703 17.36062 N ? A ? 164 N 1
   ATOM 5191 CA D HIS A 166 ? -7.04370 5.59449 -3.27155 0.703 16.84027 C ? A ? 164 CA 1
   ATOM 5192 C D HIS A 166 ? -6.72008 6.96233 -2.71391 0.703 20.82249 C ? A ? 164 C 1
   ATOM 5193 O D HIS A 166 ? -6.58124 7.92638 -3.48813 0.703 19.68528 O ? A ? 164 O 1
   ATOM 5194 CB D HIS A 166 ? -5.73970 4.91732 -3.72655 0.703 15.79232 C ? A ? 164 CB 1
   ATOM 5195 CG D HIS A 166 ? -5.81206 3.42528 -3.77814 0.703 21.65235 C ? A ? 164 CG 1
   ATOM 5196 ND1 D HIS A 166 ? -6.60266 2.73967 -4.68148 0.703 21.19946 N ? A ? 164 ND1 1
   ATOM 5197 CD2 D HIS A 166 ? -5.14485 2.48201 -3.06870 0.703 20.31198 C ? A ? 164 CD2 1
   ATOM 5198 CE1 D HIS A 166 ? -6.46433 1.43705 -4.48285 0.703 21.95948 C ? A ? 164 CE1 1
   ATOM 5199 NE2 D HIS A 166 ? -5.58466 1.25479 -3.50877 0.703 21.66456 N ? A ? 164 NE2 1
   ATOM 5200 H D HIS A 166 ? -7.81831 6.37255 -4.91761 0.703 20.87715 H ? A ? 164 H 1
   ATOM 5201 HA D HIS A 166 ? -7.44269 5.05035 -2.57468 0.703 20.25273 H ? A ? 164 HA 1
   ATOM 5202 HB2 D HIS A 166 ? -5.52061 5.23252 -4.61736 0.703 18.99519 H ? A ? 164 HB2 1
   ATOM 5203 HB3 D HIS A 166 ? -5.03294 5.15664 -3.10678 0.703 18.99519 H ? A ? 164 HB3 1
   ATOM 5204 HD1 D HIS A 166 ? -7.10507 3.10162 -5.27828 0.703 25.48375 H ? A ? 164 HD1 1
   ATOM 5205 HD2 D HIS A 166 ? -4.50868 2.63577 -2.40798 0.703 24.41878 H ? A ? 164 HD2 1
   ATOM 5206 HE1 D HIS A 166 ? -6.90875 0.76528 -4.94772 0.703 26.39578 H ? A ? 164 HE1 1
   ATOM 5207 N . LYS A 167 ? -6.56438 7.04565 -1.38529 1.000 19.17953 N ? A ? 165 N 1
   ATOM 5208 CA . LYS A 167 ? -5.94565 8.22089 -0.76441 1.000 19.45573 C ? A ? 165 CA 1
   ATOM 5209 C . LYS A 167 ? -4.45505 8.23841 -1.10381 1.000 26.81580 C ? A ? 165 C 1
   ATOM 5210 O . LYS A 167 ? -3.79343 7.19295 -1.05641 1.000 28.81407 O ? A ? 165 O 1
   ATOM 5211 CB . LYS A 167 ? -6.13162 8.16002 0.73730 1.000 27.74933 C ? A ? 165 CB 1
   ATOM 5212 CG . LYS A 167 ? -7.51440 8.54847 1.13137 1.000 29.62528 C ? A ? 165 CG 1
   ATOM 5213 CD . LYS A 167 ? -7.52272 10.09840 1.21389 1.000 35.91573 C ? A ? 165 CD 1
   ATOM 5214 CE . LYS A 167 ? -8.19711 10.57507 2.50558 1.000 35.20592 C ? A ? 165 CE 1
   ATOM 5215 NZ . LYS A 167 ? -8.57876 12.01990 2.37987 1.000 39.51961 N ? A ? 165 NZ 1
   ATOM 5216 HA . LYS A 167 ? -6.35643 9.03724 -1.08959 1.000 23.39128 H ? A ? 165 HA 1
   ATOM 5217 HB2 . LYS A 167 ? -5.96924 7.25423 1.04403 1.000 33.34360 H ? A ? 165 HB2 1
   ATOM 5218 HB3 . LYS A 167 ? -5.50946 8.77080 1.16245 1.000 33.34360 H ? A ? 165 HB3 1
   ATOM 5219 HG2 . LYS A 167 ? -8.15460 8.25337 0.46506 1.000 35.59474 H ? A ? 165 HG2 1
   ATOM 5220 HG3 . LYS A 167 ? -7.74027 8.17401 1.99720 1.000 35.59474 H ? A ? 165 HG3 1
   ATOM 5221 HD2 . LYS A 167 ? -6.61036 10.42765 1.20418 1.000 43.14328 H ? A ? 165 HD2 1
   ATOM 5222 HD3 . LYS A 167 ? -8.01389 10.45977 0.45953 1.000 43.14328 H ? A ? 165 HD3 1
   ATOM 5223 HE2 . LYS A 167 ? -8.99902 10.05389 2.66746 1.000 42.29151 H ? A ? 165 HE2 1
   ATOM 5224 HE3 . LYS A 167 ? -7.58286 10.47866 3.25009 1.000 42.29151 H ? A ? 165 HE3 1
   ATOM 5225 HZ1 . LYS A 167 ? -8.92634 12.31069 3.14585 1.000 47.46794 H ? A ? 165 HZ1 1
   ATOM 5226 HZ2 . LYS A 167 ? -7.86096 12.50847 2.18452 1.000 47.46794 H ? A ? 165 HZ2 1
   ATOM 5227 HZ3 . LYS A 167 ? -9.18139 12.12036 1.73268 1.000 47.46794 H ? A ? 165 HZ3 1
   ATOM 5228 H A LYS A 167 ? -6.80339 6.44151 -0.82182 0.297 23.05984 H ? A ? 165 H 1
   ATOM 5229 H D LYS A 167 ? -6.80778 6.43801 -0.82750 0.703 23.05984 H ? A ? 165 H 1
   ATOM 5230 N A ILE A 168 ? -3.94401 9.39731 -1.49997 0.220 21.55777 N ? A ? 166 N 1
   ATOM 5231 CA A ILE A 168 ? -2.53924 9.52143 -1.88321 0.220 22.17927 C ? A ? 166 CA 1
   ATOM 5232 C A ILE A 168 ? -1.91092 10.47936 -0.88632 0.220 26.49189 C ? A ? 166 C 1
   ATOM 5233 O A ILE A 168 ? -1.74189 11.66605 -1.18137 0.220 30.05252 O ? A ? 166 O 1
   ATOM 5234 CB A ILE A 168 ? -2.36404 10.04104 -3.31346 0.220 23.12144 C ? A ? 166 CB 1
   ATOM 5235 CG1 A ILE A 168 ? -3.23844 9.24765 -4.28794 0.220 21.25001 C ? A ? 166 CG1 1
   ATOM 5236 CG2 A ILE A 168 ? -0.90305 9.92595 -3.75630 0.220 24.91953 C ? A ? 166 CG2 1
   ATOM 5237 CD1 A ILE A 168 ? -2.91721 7.76547 -4.33999 0.220 23.96607 C ? A ? 166 CD1 1
   ATOM 5238 H A ILE A 168 ? -4.39011 10.13040 -1.55635 0.220 25.91372 H ? A ? 166 H 1
   ATOM 5239 HA A ILE A 168 ? -2.10995 8.65222 -1.85034 0.220 26.65952 H ? A ? 166 HA 1
   ATOM 5240 HB A ILE A 168 ? -2.63413 10.97266 -3.31878 0.220 27.79014 H ? A ? 166 HB 1
   ATOM 5241 HG12 A ILE A 168 ? -4.16581 9.33915 -4.01864 0.220 25.54441 H ? A ? 166 HG12 1
   ATOM 5242 HG13 A ILE A 168 ? -3.11500 9.60767 -5.18016 0.220 25.54441 H ? A ? 166 HG13 1
   ATOM 5243 HG21 A ILE A 168 ? -0.84329 10.12741 -4.70326 0.220 29.94784 H ? A ? 166 HG21 1
   ATOM 5244 HG22 A ILE A 168 ? -0.36876 10.55725 -3.24945 0.220 29.94784 H ? A ? 166 HG22 1
   ATOM 5245 HG23 A ILE A 168 ? -0.59300 9.02197 -3.59022 0.220 29.94784 H ? A ? 166 HG23 1
   ATOM 5246 HD11 A ILE A 168 ? -3.56084 7.32286 -4.91509 0.220 28.80369 H ? A ? 166 HD11 1
   ATOM 5247 HD12 A ILE A 168 ? -2.02181 7.64865 -4.69426 0.220 28.80369 H ? A ? 166 HD12 1
   ATOM 5248 HD13 A ILE A 168 ? -2.96844 7.39955 -3.44312 0.220 28.80369 H ? A ? 166 HD13 1
   ATOM 5249 N B ILE A 168 ? -3.94261 9.39923 -1.50062 0.780 21.43874 N ? A ? 166 N 1
   ATOM 5250 CA B ILE A 168 ? -2.54345 9.55130 -1.90447 0.780 22.00070 C ? A ? 166 CA 1
   ATOM 5251 C B ILE A 168 ? -1.92781 10.48988 -0.87407 0.780 26.64640 C ? A ? 166 C 1
   ATOM 5252 O B ILE A 168 ? -1.74358 11.67785 -1.16333 0.780 30.48444 O ? A ? 166 O 1
   ATOM 5253 CB B ILE A 168 ? -2.36182 10.16529 -3.28664 0.780 22.97340 C ? A ? 166 CB 1
   ATOM 5254 CG1 B ILE A 168 ? -3.13654 9.43844 -4.38799 0.780 21.23315 C ? A ? 166 CG1 1
   ATOM 5255 CG2 B ILE A 168 ? -0.86765 10.13668 -3.72255 0.780 26.12757 C ? A ? 166 CG2 1
   ATOM 5256 CD1 B ILE A 168 ? -2.69884 7.97842 -4.60624 0.780 25.52077 C ? A ? 166 CD1 1
   ATOM 5257 H B ILE A 168 ? -4.39247 10.13074 -1.54655 0.780 25.77089 H ? A ? 166 H 1
   ATOM 5258 HA B ILE A 168 ? -2.12669 8.67577 -1.92983 0.780 26.44525 H ? A ? 166 HA 1
   ATOM 5259 HB B ILE A 168 ? -2.70068 11.06911 -3.19082 0.780 27.61249 H ? A ? 166 HB 1
   ATOM 5260 HG12 B ILE A 168 ? -4.07763 9.43182 -4.15304 0.780 25.52419 H ? A ? 166 HG12 1
   ATOM 5261 HG13 B ILE A 168 ? -3.00663 9.91298 -5.22396 0.780 25.52419 H ? A ? 166 HG13 1
   ATOM 5262 HG21 B ILE A 168 ? -0.80619 10.39174 -4.65640 0.780 31.39749 H ? A ? 166 HG21 1
   ATOM 5263 HG22 B ILE A 168 ? -0.36700 10.76177 -3.17528 0.780 31.39749 H ? A ? 166 HG22 1
   ATOM 5264 HG23 B ILE A 168 ? -0.52044 9.23911 -3.60127 0.780 31.39749 H ? A ? 166 HG23 1
   ATOM 5265 HD11 B ILE A 168 ? -3.34236 7.53877 -5.18373 0.780 30.66933 H ? A ? 166 HD11 1
   ATOM 5266 HD12 B ILE A 168 ? -1.82217 7.97023 -5.02131 0.780 30.66933 H ? A ? 166 HD12 1
   ATOM 5267 HD13 B ILE A 168 ? -2.66268 7.52791 -3.74796 0.780 30.66933 H ? A ? 166 HD13 1
   ATOM 5268 N . ASP A 169 ? -1.58598 10.00416 0.30964 1.000 27.77376 N ? A ? 167 N 1
   ATOM 5269 CA . ASP A 169 ? -1.07684 10.94484 1.32590 1.000 30.65267 C ? A ? 167 CA 1
   ATOM 5270 C . ASP A 169 ? 0.45303 11.05787 1.38402 1.000 27.61057 C ? A ? 167 C 1
   ATOM 5271 O . ASP A 169 ? 0.95869 11.91303 2.16410 1.000 22.85530 O ? A ? 167 O 1
   ATOM 5272 HA . ASP A 169 ? -1.43675 11.81590 1.09648 1.000 36.82761 H ? A ? 167 HA 1
   ATOM 5273 CB A ASP A 169 ? -1.55440 10.55027 2.71154 0.786 36.16239 C ? A ? 167 CB 1
   ATOM 5274 CG A ASP A 169 ? -3.04805 10.80651 2.95185 0.786 42.25888 C ? A ? 167 CG 1
   ATOM 5275 OD1 A ASP A 169 ? -3.55800 11.72317 2.32214 0.786 35.24195 O ? A ? 167 OD1 1
   ATOM 5276 OD2 A ASP A 169 ? -3.66552 10.13700 3.80976 0.786 45.34406 O ? A ? 167 OD2 1
   ATOM 5277 H A ASP A 169 ? -1.64533 9.18172 0.55394 0.220 33.37291 H ? A ? 167 H 1
   ATOM 5278 HB2 A ASP A 169 ? -1.39378 9.60208 2.83813 0.786 43.43927 H ? A ? 167 HB2 1
   ATOM 5279 HB3 A ASP A 169 ? -1.05790 11.06161 3.36950 0.786 43.43927 H ? A ? 167 HB3 1
   ATOM 5280 CB B ASP A 169 ? -1.55344 10.57871 2.69774 0.214 36.17667 C ? A ? 167 CB 1
   ATOM 5281 CG B ASP A 169 ? -3.07549 10.32390 2.75170 0.214 39.17802 C ? A ? 167 CG 1
   ATOM 5282 OD1 B ASP A 169 ? -3.77515 11.16831 2.20631 0.214 35.63330 O ? A ? 167 OD1 1
   ATOM 5283 OD2 B ASP A 169 ? -3.54796 9.30407 3.31079 0.214 36.86923 O ? A ? 167 OD2 1
   ATOM 5284 H B ASP A 169 ? -1.63318 9.17882 0.54670 0.780 33.37291 H ? A ? 167 H 1
   ATOM 5285 HB2 B ASP A 169 ? -1.10315 9.76838 2.98322 0.214 43.45641 H ? A ? 167 HB2 1
   ATOM 5286 HB3 B ASP A 169 ? -1.34880 11.30450 3.30786 0.214 43.45641 H ? A ? 167 HB3 1
   ATOM 5287 N A PHE A 170 ? 1.16367 10.26128 0.58905 0.604 20.68602 N ? A ? 168 N 1
   ATOM 5288 CA A PHE A 170 ? 2.61775 10.25820 0.51750 0.604 22.41030 C ? A ? 168 CA 1
   ATOM 5289 C A PHE A 170 ? 3.04745 10.55063 -0.91508 0.604 23.06673 C ? A ? 168 C 1
   ATOM 5290 O A PHE A 170 ? 4.04600 10.02599 -1.39667 0.604 26.37677 O ? A ? 168 O 1
   ATOM 5291 CB A PHE A 170 ? 3.20535 8.90492 0.97452 0.604 23.41128 C ? A ? 168 CB 1
   ATOM 5292 CG A PHE A 170 ? 2.85456 8.49592 2.38647 0.604 24.42208 C ? A ? 168 CG 1
   ATOM 5293 CD1 A PHE A 170 ? 1.63523 7.92058 2.67775 0.604 26.39400 C ? A ? 168 CD1 1
   ATOM 5294 CD2 A PHE A 170 ? 3.76310 8.66245 3.41520 0.604 22.07690 C ? A ? 168 CD2 1
   ATOM 5295 CE1 A PHE A 170 ? 1.29765 7.55074 3.97073 0.604 28.22540 C ? A ? 168 CE1 1
   ATOM 5296 CE2 A PHE A 170 ? 3.43884 8.28665 4.72491 0.604 23.67976 C ? A ? 168 CE2 1
   ATOM 5297 CZ A PHE A 170 ? 2.20525 7.70939 5.00265 0.604 24.10807 C ? A ? 168 CZ 1
   ATOM 5298 H A PHE A 170 ? 0.80651 9.68741 0.05736 0.604 24.86762 H ? A ? 168 H 1
   ATOM 5299 HA A PHE A 170 ? 2.96819 10.93706 1.11521 0.604 26.93676 H ? A ? 168 HA 1
   ATOM 5300 HB2 A PHE A 170 ? 2.87567 8.21178 0.38142 0.604 28.13794 H ? A ? 168 HB2 1
   ATOM 5301 HB3 A PHE A 170 ? 4.17241 8.95648 0.91931 0.604 28.13794 H ? A ? 168 HB3 1
   ATOM 5302 HD1 A PHE A 170 ? 1.02510 7.77733 1.99063 0.604 31.71720 H ? A ? 168 HD1 1
   ATOM 5303 HD2 A PHE A 170 ? 4.59908 9.02817 3.23551 0.604 26.53669 H ? A ? 168 HD2 1
   ATOM 5304 HE1 A PHE A 170 ? 0.45664 7.19414 4.14517 0.604 33.91488 H ? A ? 168 HE1 1
   ATOM 5305 HE2 A PHE A 170 ? 4.05118 8.42385 5.41130 0.604 28.46011 H ? A ? 168 HE2 1
   ATOM 5306 HZ A PHE A 170 ? 1.99405 7.43504 5.86580 0.604 28.97409 H ? A ? 168 HZ 1
   ATOM 5307 N C PHE A 170 ? 1.16992 10.27286 0.55256 0.396 20.74358 N ? A ? 168 N 1
   ATOM 5308 CA C PHE A 170 ? 2.59091 10.48873 0.25235 0.396 21.98176 C ? A ? 168 CA 1
   ATOM 5309 C C PHE A 170 ? 2.79390 11.04976 -1.15639 0.396 24.23701 C ? A ? 168 C 1
   ATOM 5310 O C PHE A 170 ? 3.93721 11.10860 -1.65133 0.396 21.82373 O ? A ? 168 O 1
   ATOM 5311 CB C PHE A 170 ? 3.44485 9.21094 0.34419 0.396 24.52194 C ? A ? 168 CB 1
   ATOM 5312 CG C PHE A 170 ? 3.48500 8.58973 1.68903 0.396 24.54049 C ? A ? 168 CG 1
   ATOM 5313 CD1 C PHE A 170 ? 4.13847 9.22594 2.73518 0.396 19.63545 C ? A ? 168 CD1 1
   ATOM 5314 CD2 C PHE A 170 ? 2.91221 7.35819 1.91551 0.396 23.88021 C ? A ? 168 CD2 1
   ATOM 5315 CE1 C PHE A 170 ? 4.17664 8.66053 3.98971 0.396 22.38511 C ? A ? 168 CE1 1
   ATOM 5316 CE2 C PHE A 170 ? 2.95675 6.78415 3.15672 0.396 26.00670 C ? A ? 168 CE2 1
   ATOM 5317 CZ C PHE A 170 ? 3.58442 7.43128 4.20049 0.396 23.74809 C ? A ? 168 CZ 1
   ATOM 5318 H C PHE A 170 ? 0.84092 9.59232 0.14241 0.396 24.93670 H ? A ? 168 H 1
   ATOM 5319 HA C PHE A 170 ? 2.90701 11.10190 0.93426 0.396 26.42252 H ? A ? 168 HA 1
   ATOM 5320 HB2 C PHE A 170 ? 3.08338 8.55356 -0.27070 0.396 29.47073 H ? A ? 168 HB2 1
   ATOM 5321 HB3 C PHE A 170 ? 4.35656 9.43082 0.09652 0.396 29.47073 H ? A ? 168 HB3 1
   ATOM 5322 HD1 C PHE A 170 ? 4.55549 10.04387 2.58690 0.396 23.60694 H ? A ? 168 HD1 1
   ATOM 5323 HD2 C PHE A 170 ? 2.49046 6.91171 1.21717 0.396 28.70065 H ? A ? 168 HD2 1
   ATOM 5324 HE1 C PHE A 170 ? 4.59837 9.10345 4.69033 0.396 26.90654 H ? A ? 168 HE1 1
   ATOM 5325 HE2 C PHE A 170 ? 2.56201 5.95388 3.29718 0.396 31.25244 H ? A ? 168 HE2 1
   ATOM 5326 HZ C PHE A 170 ? 3.60869 7.04063 5.04411 0.396 28.54211 H ? A ? 168 HZ 1
   ATOM 5327 N A GLY A 171 ? 2.27644 11.33650 -1.64819 0.604 24.36316 N ? A ? 169 N 1
   ATOM 5328 CA A GLY A 171 ? 2.70831 11.66196 -3.02669 0.604 21.48656 C ? A ? 169 CA 1
   ATOM 5329 C A GLY A 171 ? 2.39110 10.63577 -4.07454 0.604 22.43102 C ? A ? 169 C 1
   ATOM 5330 O A GLY A 171 ? 1.90073 10.98212 -5.15256 0.604 19.52423 O ? A ? 169 O 1
   ATOM 5331 H A GLY A 171 ? 1.53164 11.68454 -1.39571 0.604 29.28020 H ? A ? 169 H 1
   ATOM 5332 HA2 A GLY A 171 ? 2.28187 12.49148 -3.29305 0.604 25.82827 H ? A ? 169 HA2 1
   ATOM 5333 HA3 A GLY A 171 ? 3.67010 11.78789 -3.02426 0.604 25.82827 H ? A ? 169 HA3 1
   ATOM 5334 N C GLY A 171 ? 1.71501 11.39041 -1.85606 0.396 21.53135 N ? A ? 169 N 1
   ATOM 5335 CA C GLY A 171 ? 1.83244 11.82038 -3.22693 0.396 23.20792 C ? A ? 169 CA 1
   ATOM 5336 C C GLY A 171 ? 1.96362 10.69131 -4.21645 0.396 21.43599 C ? A ? 169 C 1
   ATOM 5337 O C GLY A 171 ? 1.99153 10.95268 -5.42875 0.396 20.73259 O ? A ? 169 O 1
   ATOM 5338 H C GLY A 171 ? 0.91064 11.37789 -1.55203 0.396 25.88202 H ? A ? 169 H 1
   ATOM 5339 HA2 C GLY A 171 ? 1.04472 12.33494 -3.46277 0.396 27.89391 H ? A ? 169 HA2 1
   ATOM 5340 HA3 C GLY A 171 ? 2.61610 12.38562 -3.31228 0.396 27.89391 H ? A ? 169 HA3 1
   ATOM 5341 N A ASN A 172 ? 2.65042 9.36788 -3.79262 0.604 19.14262 N ? A ? 170 N 1
   ATOM 5342 CA A ASN A 172 ? 2.31858 8.30053 -4.72038 0.604 20.06542 C ? A ? 170 CA 1
   ATOM 5343 C A ASN A 172 ? 1.94022 7.06714 -3.91606 0.604 23.30257 C ? A ? 170 C 1
   ATOM 5344 O A ASN A 172 ? 2.17374 6.98105 -2.68946 0.604 23.98651 O ? A ? 170 O 1
   ATOM 5345 CB A ASN A 172 ? 3.47548 7.97220 -5.63330 0.604 21.82199 C ? A ? 170 CB 1
   ATOM 5346 CG A ASN A 172 ? 4.62591 7.36852 -4.88349 0.604 21.81837 C ? A ? 170 CG 1
   ATOM 5347 OD1 A ASN A 172 ? 4.57294 6.20598 -4.50981 0.604 23.55705 O ? A ? 170 OD1 1
   ATOM 5348 ND2 A ASN A 172 ? 5.61540 8.16393 -4.59238 0.604 21.57505 N ? A ? 170 ND2 1
   ATOM 5349 H A ASN A 172 ? 3.02093 9.09851 -3.06477 0.604 23.01554 H ? A ? 170 H 1
   ATOM 5350 HA A ASN A 172 ? 1.56396 8.58141 -5.26126 0.604 24.12290 H ? A ? 170 HA 1
   ATOM 5351 HB2 A ASN A 172 ? 3.18250 7.33542 -6.30381 0.604 26.23079 H ? A ? 170 HB2 1
   ATOM 5352 HB3 A ASN A 172 ? 3.78544 8.78562 -6.06130 0.604 26.23079 H ? A ? 170 HB3 1
   ATOM 5353 HD21 A ASN A 172 ? 6.29719 7.86287 -4.16327 0.604 25.93446 H ? A ? 170 HD21 1
   ATOM 5354 HD22 A ASN A 172 ? 5.58694 8.99017 -4.82927 0.604 25.93446 H ? A ? 170 HD22 1
   ATOM 5355 N C ASN A 172 ? 2.05006 9.44769 -3.74535 0.396 19.99870 N ? A ? 170 N 1
   ATOM 5356 CA C ASN A 172 ? 2.09622 8.33766 -4.68637 0.396 20.22934 C ? A ? 170 CA 1
   ATOM 5357 C C ASN A 172 ? 1.83410 7.03554 -3.94375 0.396 22.95376 C ? A ? 170 C 1
   ATOM 5358 O C ASN A 172 ? 2.17348 6.88829 -2.75238 0.396 24.16145 O ? A ? 170 O 1
   ATOM 5359 CB C ASN A 172 ? 3.44550 8.29679 -5.42634 0.396 21.88411 C ? A ? 170 CB 1
   ATOM 5360 CG C ASN A 172 ? 4.59766 7.78957 -4.55726 0.396 22.70007 C ? A ? 170 CG 1
   ATOM 5361 OD1 C ASN A 172 ? 5.35900 8.55166 -3.96161 0.396 19.72555 O ? A ? 170 OD1 1
   ATOM 5362 ND2 C ASN A 172 ? 4.73239 6.50046 -4.51662 0.396 22.73699 N ? A ? 170 ND2 1
   ATOM 5363 H C ASN A 172 ? 2.08215 9.23178 -2.91351 0.396 24.04285 H ? A ? 170 H 1
   ATOM 5364 HA C ASN A 172 ? 1.39117 8.43731 -5.34506 0.396 24.31961 H ? A ? 170 HA 1
   ATOM 5365 HB2 C ASN A 172 ? 3.36651 7.70492 -6.19077 0.396 26.30534 H ? A ? 170 HB2 1
   ATOM 5366 HB3 C ASN A 172 ? 3.66843 9.19318 -5.72244 0.396 26.30534 H ? A ? 170 HB3 1
   ATOM 5367 HD21 C ASN A 172 ? 5.36060 6.14839 -4.04651 0.396 27.32879 H ? A ? 170 HD21 1
   ATOM 5368 HD22 C ASN A 172 ? 4.19355 5.99762 -4.95979 0.396 27.32879 H ? A ? 170 HD22 1
   ATOM 5369 N A GLU A 173 ? 1.36043 6.10109 -4.62020 0.604 21.33283 N ? A ? 171 N 1
   ATOM 5370 CA A GLU A 173 ? 1.02242 4.79683 -4.07662 0.604 24.21477 C ? A ? 171 CA 1
   ATOM 5371 C A GLU A 173 ? 1.45307 3.71039 -5.04967 0.604 21.21946 C ? A ? 171 C 1
   ATOM 5372 O A GLU A 173 ? 1.25720 3.82539 -6.26010 0.604 21.15667 O ? A ? 171 O 1
   ATOM 5373 CB A GLU A 173 ? -0.46596 4.66927 -3.81398 0.604 26.14091 C ? A ? 171 CB 1
   ATOM 5374 CG A GLU A 173 ? -0.94130 5.47873 -2.63161 0.604 29.15086 C ? A ? 171 CG 1
   ATOM 5375 CD A GLU A 173 ? -0.44511 4.94484 -1.29922 0.604 34.47264 C ? A ? 171 CD 1
   ATOM 5376 OE1 A GLU A 173 ? -0.19714 3.71860 -1.18138 0.604 30.49583 O ? A ? 171 OE1 1
   ATOM 5377 OE2 A GLU A 173 ? -0.29754 5.77789 -0.37629 0.604 32.71996 O ? A ? 171 OE2 1
   ATOM 5378 H A GLU A 173 ? 1.14538 6.18346 -5.44879 0.604 25.64379 H ? A ? 171 H 1
   ATOM 5379 HA A GLU A 173 ? 1.49551 4.67167 -3.23911 0.604 29.10213 H ? A ? 171 HA 1
   ATOM 5380 HB2 A GLU A 173 ? -0.94902 4.97580 -4.59730 0.604 31.41350 H ? A ? 171 HB2 1
   ATOM 5381 HB3 A GLU A 173 ? -0.67390 3.73806 -3.63932 0.604 31.41350 H ? A ? 171 HB3 1
   ATOM 5382 HG2 A GLU A 173 ? -0.62068 6.38941 -2.72530 0.604 35.02543 H ? A ? 171 HG2 1
   ATOM 5383 HG3 A GLU A 173 ? -1.91108 5.46863 -2.61370 0.604 35.02543 H ? A ? 171 HG3 1
   ATOM 5384 N C GLU A 173 ? 1.17728 6.12013 -4.64767 0.396 21.53731 N ? A ? 171 N 1
   ATOM 5385 CA C GLU A 173 ? 0.89511 4.77308 -4.18530 0.396 24.05183 C ? A ? 171 CA 1
   ATOM 5386 C C GLU A 173 ? 1.63914 3.78187 -5.06890 0.396 21.22020 C ? A ? 171 C 1
   ATOM 5387 O C GLU A 173 ? 1.88617 4.03783 -6.24833 0.396 21.91947 O ? A ? 171 O 1
   ATOM 5388 CB C GLU A 173 ? -0.59557 4.47371 -4.23309 0.396 25.71626 C ? A ? 171 CB 1
   ATOM 5389 CG C GLU A 173 ? -1.27752 4.57191 -2.90087 0.396 29.48635 C ? A ? 171 CG 1
   ATOM 5390 CD C GLU A 173 ? -1.24570 3.27070 -2.14798 0.396 29.77509 C ? A ? 171 CD 1
   ATOM 5391 OE1 C GLU A 173 ? -0.41066 2.39343 -2.48356 0.396 35.27883 O ? A ? 171 OE1 1
   ATOM 5392 OE2 C GLU A 173 ? -2.05797 3.11313 -1.22205 0.396 30.25022 O ? A ? 171 OE2 1
   ATOM 5393 H C GLU A 173 ? 0.87017 6.26665 -5.43749 0.396 25.88918 H ? A ? 171 H 1
   ATOM 5394 HA C GLU A 173 ? 1.19417 4.66827 -3.26853 0.396 28.90660 H ? A ? 171 HA 1
   ATOM 5395 HB2 C GLU A 173 ? -1.02150 5.10802 -4.83069 0.396 30.90392 H ? A ? 171 HB2 1
   ATOM 5396 HB3 C GLU A 173 ? -0.72129 3.57050 -4.56368 0.396 30.90392 H ? A ? 171 HB3 1
   ATOM 5397 HG2 C GLU A 173 ? -0.82947 5.24328 -2.36289 0.396 35.42802 H ? A ? 171 HG2 1
   ATOM 5398 HG3 C GLU A 173 ? -2.20542 4.82015 -3.03604 0.396 35.42802 H ? A ? 171 HG3 1
   ATOM 5399 N . PHE A 174 ? 2.00251 2.63076 -4.51326 1.000 23.46936 N ? A ? 172 N 1
   ATOM 5400 CA . PHE A 174 ? 2.64052 1.61899 -5.34899 1.000 24.70322 C ? A ? 172 CA 1
   ATOM 5401 C . PHE A 174 ? 1.74633 0.39682 -5.21713 1.000 31.95193 C ? A ? 172 C 1
   ATOM 5402 O . PHE A 174 ? 1.90010 -0.40392 -4.28791 1.000 38.79590 O ? A ? 172 O 1
   ATOM 5403 HA . PHE A 174 ? 2.69721 1.88465 -6.28018 1.000 29.68826 H ? A ? 172 HA 1
   ATOM 5404 CB A PHE A 174 ? 4.03357 1.33275 -4.95531 0.379 31.24638 C ? A ? 172 CB 1
   ATOM 5405 CG A PHE A 174 ? 4.70410 0.35791 -5.86449 0.379 31.48366 C ? A ? 172 CG 1
   ATOM 5406 CD1 A PHE A 174 ? 5.00717 0.71019 -7.17426 0.379 31.06389 C ? A ? 172 CD1 1
   ATOM 5407 CD2 A PHE A 174 ? 5.02532 -0.92356 -5.41843 0.379 33.39936 C ? A ? 172 CD2 1
   ATOM 5408 CE1 A PHE A 174 ? 5.62585 -0.18798 -8.00693 0.379 33.72113 C ? A ? 172 CE1 1
   ATOM 5409 CE2 A PHE A 174 ? 5.65358 -1.81195 -6.26328 0.379 33.78530 C ? A ? 172 CE2 1
   ATOM 5410 CZ A PHE A 174 ? 5.97562 -1.39969 -7.52730 0.379 35.00903 C ? A ? 172 CZ 1
   ATOM 5411 H A PHE A 174 ? 2.01901 2.46122 -3.67029 0.604 28.20763 H ? A ? 172 H 1
   ATOM 5412 HB2 A PHE A 174 ? 4.54234 2.15842 -4.97321 0.379 37.54006 H ? A ? 172 HB2 1
   ATOM 5413 HB3 A PHE A 174 ? 4.03794 0.95971 -4.05993 0.379 37.54006 H ? A ? 172 HB3 1
   ATOM 5414 HD1 A PHE A 174 ? 4.78971 1.55834 -7.48773 0.379 37.32107 H ? A ? 172 HD1 1
   ATOM 5415 HD2 A PHE A 174 ? 4.81510 -1.17889 -4.54923 0.379 40.12364 H ? A ? 172 HD2 1
   ATOM 5416 HE1 A PHE A 174 ? 5.80216 0.03599 -8.89217 0.379 40.50976 H ? A ? 172 HE1 1
   ATOM 5417 HE2 A PHE A 174 ? 5.85474 -2.67461 -5.98002 0.379 40.58677 H ? A ? 172 HE2 1
   ATOM 5418 HZ A PHE A 174 ? 6.45420 -1.97699 -8.07737 0.379 42.05524 H ? A ? 172 HZ 1
   ATOM 5419 CB B PHE A 174 ? 4.06673 1.35272 -4.89435 0.621 31.32245 C ? A ? 172 CB 1
   ATOM 5420 CG B PHE A 174 ? 4.96500 0.73578 -5.95515 0.621 30.79119 C ? A ? 172 CG 1
   ATOM 5421 CD1 B PHE A 174 ? 4.56511 0.60398 -7.27454 0.621 31.05810 C ? A ? 172 CD1 1
   ATOM 5422 CD2 B PHE A 174 ? 6.24200 0.28463 -5.60018 0.621 27.71104 C ? A ? 172 CD2 1
   ATOM 5423 CE1 B PHE A 174 ? 5.40752 0.05236 -8.21997 0.621 32.91734 C ? A ? 172 CE1 1
   ATOM 5424 CE2 B PHE A 174 ? 7.09074 -0.27691 -6.53346 0.621 31.80086 C ? A ? 172 CE2 1
   ATOM 5425 CZ B PHE A 174 ? 6.68835 -0.38527 -7.85541 0.621 33.41487 C ? A ? 172 CZ 1
   ATOM 5426 HB2 B PHE A 174 ? 4.46713 2.19436 -4.62562 0.621 37.63135 H ? A ? 172 HB2 1
   ATOM 5427 HB3 B PHE A 174 ? 4.04155 0.74188 -4.14126 0.621 37.63135 H ? A ? 172 HB3 1
   ATOM 5428 HD1 B PHE A 174 ? 3.71743 0.89093 -7.52751 0.621 37.31412 H ? A ? 172 HD1 1
   ATOM 5429 HD2 B PHE A 174 ? 6.52439 0.36481 -4.71773 0.621 33.29765 H ? A ? 172 HD2 1
   ATOM 5430 HE1 B PHE A 174 ? 5.12384 -0.02903 -9.10190 0.621 39.54522 H ? A ? 172 HE1 1
   ATOM 5431 HE2 B PHE A 174 ? 7.93065 -0.58179 -6.27559 0.621 38.20544 H ? A ? 172 HE2 1
   ATOM 5432 HZ B PHE A 174 ? 7.26179 -0.74435 -8.49347 0.621 40.14225 H ? A ? 172 HZ 1
   ATOM 5433 H C PHE A 174 ? 1.89380 2.42162 -3.68619 0.396 28.20763 H ? A ? 172 H 1
   ATOM 5434 N . LYS A 175 ? 0.76423 0.32397 -6.11881 1.000 29.06443 N ? A ? 173 N 1
   ATOM 5435 CA . LYS A 175 ? -0.17093 -0.77472 -6.24966 1.000 39.37207 C ? A ? 173 CA 1
   ATOM 5436 C . LYS A 175 ? -0.51192 -0.89409 -7.72178 1.000 28.37284 C ? A ? 173 C 1
   ATOM 5437 O . LYS A 175 ? -0.42938 0.09255 -8.46959 1.000 33.04249 O ? A ? 173 O 1
   ATOM 5438 H . LYS A 175 ? 0.61602 0.94120 -6.69903 1.000 34.92172 H ? A ? 173 H 1
   ATOM 5439 HA . LYS A 175 ? 0.21953 -1.61417 -5.96023 1.000 47.29089 H ? A ? 173 HA 1
   ATOM 5440 CB A LYS A 175 ? -1.43380 -0.51021 -5.44099 0.438 41.49051 C ? A ? 173 CB 1
   ATOM 5441 CG A LYS A 175 ? -1.22605 -0.19343 -3.96121 0.438 38.46371 C ? A ? 173 CG 1
   ATOM 5442 CD A LYS A 175 ? -2.39603 0.62765 -3.42785 0.438 33.68944 C ? A ? 173 CD 1
   ATOM 5443 CE A LYS A 175 ? -2.28734 0.87549 -1.91527 0.438 35.19445 C ? A ? 173 CE 1
   ATOM 5444 NZ A LYS A 175 ? -2.80798 -0.28657 -1.11594 0.438 40.48843 N ? A ? 173 NZ 1
   ATOM 5445 HB2 A LYS A 175 ? -1.89279 0.24815 -5.83485 0.438 49.83301 H ? A ? 173 HB2 1
   ATOM 5446 HB3 A LYS A 175 ? -1.99555 -1.29953 -5.48910 0.438 49.83301 H ? A ? 173 HB3 1
   ATOM 5447 HG2 A LYS A 175 ? -1.17077 -1.01936 -3.45556 0.438 46.20085 H ? A ? 173 HG2 1
   ATOM 5448 HG3 A LYS A 175 ? -0.41048 0.31954 -3.84893 0.438 46.20085 H ? A ? 173 HG3 1
   ATOM 5449 HD2 A LYS A 175 ? -2.41153 1.48842 -3.87476 0.438 40.47174 H ? A ? 173 HD2 1
   ATOM 5450 HD3 A LYS A 175 ? -3.22364 0.15093 -3.59725 0.438 40.47174 H ? A ? 173 HD3 1
   ATOM 5451 HE2 A LYS A 175 ? -1.35622 1.01209 -1.68018 0.438 42.27774 H ? A ? 173 HE2 1
   ATOM 5452 HE3 A LYS A 175 ? -2.80699 1.66069 -1.68220 0.438 42.27774 H ? A ? 173 HE3 1
   ATOM 5453 HZ1 A LYS A 175 ? -2.73825 -0.11310 -0.24580 0.438 48.63052 H ? A ? 173 HZ1 1
   ATOM 5454 HZ2 A LYS A 175 ? -3.66328 -0.43315 -1.31361 0.438 48.63052 H ? A ? 173 HZ2 1
   ATOM 5455 HZ3 A LYS A 175 ? -2.33865 -1.01928 -1.30291 0.438 48.63052 H ? A ? 173 HZ3 1
   ATOM 5456 CB B LYS A 175 ? -1.40555 -0.55614 -5.38865 0.562 41.63657 C ? A ? 173 CB 1
   ATOM 5457 CG B LYS A 175 ? -1.17367 -1.00887 -3.94673 0.562 42.51359 C ? A ? 173 CG 1
   ATOM 5458 CD B LYS A 175 ? -2.37034 -0.73417 -3.07176 0.562 42.25604 C ? A ? 173 CD 1
   ATOM 5459 CE B LYS A 175 ? -3.62299 -1.44815 -3.59325 0.562 36.01646 C ? A ? 173 CE 1
   ATOM 5460 NZ B LYS A 175 ? -4.71634 -1.07540 -2.66840 0.562 29.67414 N ? A ? 173 NZ 1
   ATOM 5461 HB2 B LYS A 175 ? -1.62682 0.38824 -5.38023 0.562 50.00828 H ? A ? 173 HB2 1
   ATOM 5462 HB3 B LYS A 175 ? -2.14495 -1.06689 -5.75378 0.562 50.00828 H ? A ? 173 HB3 1
   ATOM 5463 HG2 B LYS A 175 ? -1.00224 -1.96353 -3.93494 0.562 51.06071 H ? A ? 173 HG2 1
   ATOM 5464 HG3 B LYS A 175 ? -0.41364 -0.53077 -3.57975 0.562 51.06071 H ? A ? 173 HG3 1
   ATOM 5465 HD2 B LYS A 175 ? -2.19068 -1.05116 -2.17279 0.562 50.75165 H ? A ? 173 HD2 1
   ATOM 5466 HD3 B LYS A 175 ? -2.54638 0.21962 -3.05823 0.562 50.75165 H ? A ? 173 HD3 1
   ATOM 5467 HE2 B LYS A 175 ? -3.83727 -1.15110 -4.49144 0.562 43.26415 H ? A ? 173 HE2 1
   ATOM 5468 HE3 B LYS A 175 ? -3.49795 -2.41000 -3.58291 0.562 43.26415 H ? A ? 173 HE3 1
   ATOM 5469 HZ1 B LYS A 175 ? -5.47700 -1.45898 -2.92602 0.562 35.65337 H ? A ? 173 HZ1 1
   ATOM 5470 HZ2 B LYS A 175 ? -4.52195 -1.34516 -1.84284 0.562 35.65337 H ? A ? 173 HZ2 1
   ATOM 5471 HZ3 B LYS A 175 ? -4.82479 -0.19204 -2.66561 0.562 35.65337 H ? A ? 173 HZ3 1
   ATOM 5472 N B ASN A 176 ? -0.87698 -2.10090 -8.12663 0.302 40.12739 N ? A ? 174 N 1
   ATOM 5473 CA B ASN A 176 ? -1.39525 -2.35065 -9.46084 0.302 35.73645 C ? A ? 174 CA 1
   ATOM 5474 C B ASN A 176 ? -2.84724 -1.89715 -9.52334 0.302 31.88798 C ? A ? 174 C 1
   ATOM 5475 O B ASN A 176 ? -3.65082 -2.25237 -8.65862 0.302 32.49485 O ? A ? 174 O 1
   ATOM 5476 CB B ASN A 176 ? -1.29232 -3.83929 -9.78923 0.302 40.37380 C ? A ? 174 CB 1
   ATOM 5477 CG B ASN A 176 ? 0.13049 -4.35208 -9.72404 0.302 42.43439 C ? A ? 174 CG 1
   ATOM 5478 OD1 B ASN A 176 ? 1.07547 -3.59026 -9.90666 0.302 36.76843 O ? A ? 174 OD1 1
   ATOM 5479 ND2 B ASN A 176 ? 0.29105 -5.64457 -9.46505 0.302 48.60839 N ? A ? 174 ND2 1
   ATOM 5480 H B ASN A 176 ? -0.83335 -2.80666 -7.63715 0.302 48.19727 H ? A ? 174 H 1
   ATOM 5481 HA B ASN A 176 ? -0.88219 -1.85734 -10.11987 0.302 42.92814 H ? A ? 174 HA 1
   ATOM 5482 HB2 B ASN A 176 ? -1.82255 -4.34182 -9.15109 0.302 48.49296 H ? A ? 174 HB2 1
   ATOM 5483 HB3 B ASN A 176 ? -1.62503 -3.98913 -10.68797 0.302 48.49296 H ? A ? 174 HB3 1
   ATOM 5484 HD21 B ASN A 176 ? 1.08208 -5.97883 -9.41879 0.302 58.37448 H ? A ? 174 HD21 1
   ATOM 5485 HD22 B ASN A 176 ? -0.39601 -6.14736 -9.34358 0.302 58.37448 H ? A ? 174 HD22 1
   ATOM 5486 N C ASN A 176 ? -0.89894 -2.09301 -8.12632 0.698 40.48245 N ? A ? 174 N 1
   ATOM 5487 CA C ASN A 176 ? -1.37769 -2.30822 -9.48470 0.698 35.58944 C ? A ? 174 CA 1
   ATOM 5488 C C ASN A 176 ? -2.78523 -1.73605 -9.62678 0.698 31.17983 C ? A ? 174 C 1
   ATOM 5489 O C ASN A 176 ? -3.64221 -1.98787 -8.78493 0.698 32.07835 O ? A ? 174 O 1
   ATOM 5490 CB C ASN A 176 ? -1.40502 -3.80739 -9.78934 0.698 40.49269 C ? A ? 174 CB 1
   ATOM 5491 CG C ASN A 176 ? -0.06555 -4.48422 -9.57354 0.698 43.56075 C ? A ? 174 CG 1
   ATOM 5492 OD1 C ASN A 176 ? 0.97746 -3.86846 -9.73159 0.698 36.58458 O ? A ? 174 OD1 1
   ATOM 5493 ND2 C ASN A 176 ? -0.09447 -5.77035 -9.23042 0.698 52.15342 N ? A ? 174 ND2 1
   ATOM 5494 H C ASN A 176 ? -0.89499 -2.79943 -7.63585 0.698 48.62334 H ? A ? 174 H 1
   ATOM 5495 HA C ASN A 176 ? -0.78818 -1.86774 -10.11665 0.698 42.75173 H ? A ? 174 HA 1
   ATOM 5496 HB2 C ASN A 176 ? -2.05243 -4.23493 -9.20713 0.698 48.63563 H ? A ? 174 HB2 1
   ATOM 5497 HB3 C ASN A 176 ? -1.65777 -3.93530 -10.71705 0.698 48.63563 H ? A ? 174 HB3 1
   ATOM 5498 HD21 C ASN A 176 ? 0.64056 -6.19652 -9.09736 0.698 62.62850 H ? A ? 174 HD21 1
   ATOM 5499 HD22 C ASN A 176 ? -0.84818 -6.17491 -9.14186 0.698 62.62850 H ? A ? 174 HD22 1
   ATOM 5500 N B ILE A 177 ? -3.19149 -1.12937 -10.55502 0.302 31.02405 N ? A ? 175 N 1
   ATOM 5501 CA B ILE A 177 ? -4.55127 -0.62765 -10.74984 0.302 28.08267 C ? A ? 175 CA 1
   ATOM 5502 C B ILE A 177 ? -4.99283 -1.07523 -12.14046 0.302 28.97574 C ? A ? 175 C 1
   ATOM 5503 O B ILE A 177 ? -4.63070 -0.48196 -13.16413 0.302 30.31537 O ? A ? 175 O 1
   ATOM 5504 CB B ILE A 177 ? -4.63477 0.89218 -10.57577 0.302 28.02367 C ? A ? 175 CB 1
   ATOM 5505 CG1 B ILE A 177 ? -4.19229 1.28408 -9.15653 0.302 27.73276 C ? A ? 175 CG1 1
   ATOM 5506 CG2 B ILE A 177 ? -6.03659 1.38549 -10.84273 0.302 28.73448 C ? A ? 175 CG2 1
   ATOM 5507 CD1 B ILE A 177 ? -5.07490 0.73982 -8.02306 0.302 26.92212 C ? A ? 175 CD1 1
   ATOM 5508 H B ILE A 177 ? -2.64297 -0.88019 -11.16873 0.302 37.27327 H ? A ? 175 H 1
   ATOM 5509 HA B ILE A 177 ? -5.14832 -1.03679 -10.10406 0.302 33.74360 H ? A ? 175 HA 1
   ATOM 5510 HB B ILE A 177 ? -4.03801 1.30629 -11.21866 0.302 33.67281 H ? A ? 175 HB 1
   ATOM 5511 HG12 B ILE A 177 ? -3.29414 0.94751 -9.01175 0.302 33.32372 H ? A ? 175 HG12 1
   ATOM 5512 HG13 B ILE A 177 ? -4.19871 2.25176 -9.08987 0.302 33.32372 H ? A ? 175 HG13 1
   ATOM 5513 HG21 B ILE A 177 ? -6.12232 2.29093 -10.50551 0.302 34.52578 H ? A ? 175 HG21 1
   ATOM 5514 HG22 B ILE A 177 ? -6.19947 1.37180 -11.79886 0.302 34.52578 H ? A ? 175 HG22 1
   ATOM 5515 HG23 B ILE A 177 ? -6.66758 0.80326 -10.39133 0.302 34.52578 H ? A ? 175 HG23 1
   ATOM 5516 HD11 B ILE A 177 ? -4.75082 1.08554 -7.17668 0.302 32.35095 H ? A ? 175 HD11 1
   ATOM 5517 HD12 B ILE A 177 ? -5.98969 1.02735 -8.16931 0.302 32.35095 H ? A ? 175 HD12 1
   ATOM 5518 HD13 B ILE A 177 ? -5.02852 -0.22907 -8.02415 0.302 32.35095 H ? A ? 175 HD13 1
   ATOM 5519 N C ILE A 177 ? -3.05203 -1.00933 -10.71378 0.698 30.32821 N ? A ? 175 N 1
   ATOM 5520 CA C ILE A 177 ? -4.39414 -0.52435 -11.01243 0.698 27.18216 C ? A ? 175 CA 1
   ATOM 5521 C C ILE A 177 ? -4.82976 -1.24007 -12.28059 0.698 29.41065 C ? A ? 175 C 1
   ATOM 5522 O C ILE A 177 ? -4.29003 -1.02262 -13.36833 0.698 24.50333 O ? A ? 175 O 1
   ATOM 5523 CB C ILE A 177 ? -4.42377 1.00128 -11.18681 0.698 26.88093 C ? A ? 175 CB 1
   ATOM 5524 CG1 C ILE A 177 ? -4.26576 1.72403 -9.84427 0.698 24.69023 C ? A ? 175 CG1 1
   ATOM 5525 CG2 C ILE A 177 ? -5.71214 1.42747 -11.86434 0.698 27.68432 C ? A ? 175 CG2 1
   ATOM 5526 CD1 C ILE A 177 ? -5.43716 1.61370 -8.84941 0.698 25.16389 C ? A ? 175 CD1 1
   ATOM 5527 H C ILE A 177 ? -2.46237 -0.78374 -11.29774 0.698 36.43825 H ? A ? 175 H 1
   ATOM 5528 HA C ILE A 177 ? -5.00323 -0.75243 -10.29278 0.698 32.66299 H ? A ? 175 HA 1
   ATOM 5529 HB C ILE A 177 ? -3.67109 1.24744 -11.74696 0.698 32.30152 H ? A ? 175 HB 1
   ATOM 5530 HG12 C ILE A 177 ? -3.48303 1.36242 -9.39989 0.698 29.67268 H ? A ? 175 HG12 1
   ATOM 5531 HG13 C ILE A 177 ? -4.13762 2.66823 -10.02582 0.698 29.67268 H ? A ? 175 HG13 1
   ATOM 5532 HG21 C ILE A 177 ? -5.85525 2.37339 -11.70416 0.698 33.26559 H ? A ? 175 HG21 1
   ATOM 5533 HG22 C ILE A 177 ? -5.63806 1.26081 -12.81704 0.698 33.26559 H ? A ? 175 HG22 1
   ATOM 5534 HG23 C ILE A 177 ? -6.44786 0.91443 -11.49501 0.698 33.26559 H ? A ? 175 HG23 1
   ATOM 5535 HD11 C ILE A 177 ? -5.19287 2.05938 -8.02323 0.698 30.24107 H ? A ? 175 HD11 1
   ATOM 5536 HD12 C ILE A 177 ? -6.21989 2.03749 -9.23494 0.698 30.24107 H ? A ? 175 HD12 1
   ATOM 5537 HD13 C ILE A 177 ? -5.61900 0.67637 -8.67836 0.698 30.24107 H ? A ? 175 HD13 1
   ATOM 5538 N . PHE A 178 ? -5.75928 -2.15607 -12.18235 1.000 37.03495 N ? A ? 176 N 1
   ATOM 5539 CA . PHE A 178 ? -6.18463 -2.79282 -13.40425 1.000 30.02680 C ? A ? 176 CA 1
   ATOM 5540 C . PHE A 178 ? -7.40916 -2.01847 -13.83577 1.000 26.08972 C ? A ? 176 C 1
   ATOM 5541 O . PHE A 178 ? -8.55561 -2.38714 -13.54182 1.000 37.18456 O ? A ? 176 O 1
   ATOM 5542 HA . PHE A 178 ? -5.51969 -2.74519 -14.10887 1.000 36.07657 H ? A ? 176 HA 1
   ATOM 5543 CB A PHE A 178 ? -6.47675 -4.27551 -13.19931 0.165 34.27894 C ? A ? 176 CB 1
   ATOM 5544 CG A PHE A 178 ? -5.23773 -5.15227 -13.23148 0.165 38.71674 C ? A ? 176 CG 1
   ATOM 5545 CD1 A PHE A 178 ? -4.10766 -4.77957 -13.95120 0.165 39.06897 C ? A ? 176 CD1 1
   ATOM 5546 CD2 A PHE A 178 ? -5.21155 -6.35260 -12.54651 0.165 41.05985 C ? A ? 176 CD2 1
   ATOM 5547 CE1 A PHE A 178 ? -2.97995 -5.58366 -13.97706 0.165 37.63094 C ? A ? 176 CE1 1
   ATOM 5548 CE2 A PHE A 178 ? -4.08657 -7.16041 -12.56889 0.165 39.17046 C ? A ? 176 CE2 1
   ATOM 5549 CZ A PHE A 178 ? -2.97100 -6.77163 -13.28524 0.165 38.78581 C ? A ? 176 CZ 1
   ATOM 5550 HB2 A PHE A 178 ? -6.90068 -4.39343 -12.33486 0.165 41.17913 H ? A ? 176 HB2 1
   ATOM 5551 HB3 A PHE A 178 ? -7.07116 -4.57676 -13.90417 0.165 41.17913 H ? A ? 176 HB3 1
   ATOM 5552 HD1 A PHE A 178 ? -4.10905 -3.97788 -14.42258 0.165 46.92716 H ? A ? 176 HD1 1
   ATOM 5553 HD2 A PHE A 178 ? -5.95965 -6.62156 -12.06391 0.165 49.31622 H ? A ? 176 HD2 1
   ATOM 5554 HE1 A PHE A 178 ? -2.23078 -5.32051 -14.46121 0.165 45.20153 H ? A ? 176 HE1 1
   ATOM 5555 HE2 A PHE A 178 ? -4.08218 -7.96453 -12.10170 0.165 47.04896 H ? A ? 176 HE2 1
   ATOM 5556 HZ A PHE A 178 ? -2.21490 -7.31293 -13.29941 0.165 46.58737 H ? A ? 176 HZ 1
   ATOM 5557 CB B PHE A 178 ? -6.42494 -4.27795 -13.17331 0.835 33.90631 C ? A ? 176 CB 1
   ATOM 5558 CG B PHE A 178 ? -5.16140 -5.00858 -12.80494 0.835 36.42736 C ? A ? 176 CG 1
   ATOM 5559 CD1 B PHE A 178 ? -4.18835 -5.26064 -13.75175 0.835 38.43527 C ? A ? 176 CD1 1
   ATOM 5560 CD2 B PHE A 178 ? -4.93344 -5.40539 -11.49609 0.835 40.64015 C ? A ? 176 CD2 1
   ATOM 5561 CE1 B PHE A 178 ? -3.01689 -5.89724 -13.41045 0.835 36.67723 C ? A ? 176 CE1 1
   ATOM 5562 CE2 B PHE A 178 ? -3.76301 -6.06286 -11.15586 0.835 38.31321 C ? A ? 176 CE2 1
   ATOM 5563 CZ B PHE A 178 ? -2.80629 -6.29523 -12.11823 0.835 39.09333 C ? A ? 176 CZ 1
   ATOM 5564 H B PHE A 178 ? -6.05643 -2.55297 -11.47967 0.302 44.48634 H ? A ? 176 H 1
   ATOM 5565 HB2 B PHE A 178 ? -7.06037 -4.38816 -12.44875 0.835 40.73198 H ? A ? 176 HB2 1
   ATOM 5566 HB3 B PHE A 178 ? -6.77691 -4.67311 -13.98624 0.835 40.73198 H ? A ? 176 HB3 1
   ATOM 5567 HD1 B PHE A 178 ? -4.32660 -4.99644 -14.63265 0.835 46.16673 H ? A ? 176 HD1 1
   ATOM 5568 HD2 B PHE A 178 ? -5.57081 -5.22884 -10.84227 0.835 48.81258 H ? A ? 176 HD2 1
   ATOM 5569 HE1 B PHE A 178 ? -2.36859 -6.05689 -14.05784 0.835 44.05708 H ? A ? 176 HE1 1
   ATOM 5570 HE2 B PHE A 178 ? -3.62389 -6.34620 -10.28106 0.835 46.02025 H ? A ? 176 HE2 1
   ATOM 5571 HZ B PHE A 178 ? -2.01368 -6.72442 -11.88917 0.835 46.95640 H ? A ? 176 HZ 1
   ATOM 5572 H C PHE A 178 ? -6.14112 -2.41462 -11.45644 0.698 44.48634 H ? A ? 176 H 1
   ATOM 5573 N B GLY A 179 ? -7.18465 -0.93005 -14.57251 0.185 31.11453 N ? A ? 177 N 1
   ATOM 5574 CA B GLY A 179 ? -8.26285 -0.17249 -15.17656 0.185 23.79233 C ? A ? 177 CA 1
   ATOM 5575 C B GLY A 179 ? -8.54222 -0.60543 -16.60237 0.185 24.66825 C ? A ? 177 C 1
   ATOM 5576 O B GLY A 179 ? -8.24151 -1.72854 -17.01669 0.185 23.44353 O ? A ? 177 O 1
   ATOM 5577 H B GLY A 179 ? -6.40251 -0.61159 -14.73510 0.185 37.38184 H ? A ? 177 H 1
   ATOM 5578 HA2 B GLY A 179 ? -9.07207 -0.29409 -14.65572 0.185 28.59520 H ? A ? 177 HA2 1
   ATOM 5579 HA3 B GLY A 179 ? -8.02979 0.76908 -15.18277 0.185 28.59520 H ? A ? 177 HA3 1
   ATOM 5580 N C GLY A 179 ? -7.14985 -0.84652 -14.43180 0.494 31.43131 N ? A ? 177 N 1
   ATOM 5581 CA C GLY A 179 ? -8.16517 -0.08517 -15.13012 0.494 23.78782 C ? A ? 177 CA 1
   ATOM 5582 C C GLY A 179 ? -8.13801 -0.39841 -16.61414 0.494 23.57393 C ? A ? 177 C 1
   ATOM 5583 O C GLY A 179 ? -7.43624 -1.29823 -17.07589 0.494 23.72128 O ? A ? 177 O 1
   ATOM 5584 H C GLY A 179 ? -6.37490 -0.47369 -14.43942 0.494 37.76198 H ? A ? 177 H 1
   ATOM 5585 HA2 C GLY A 179 ? -9.04161 -0.30713 -14.77872 0.494 28.58978 H ? A ? 177 HA2 1
   ATOM 5586 HA3 C GLY A 179 ? -8.00660 0.86382 -15.00694 0.494 28.58978 H ? A ? 177 HA3 1
   ATOM 5587 N D GLY A 179 ? -7.18430 -0.92318 -14.54879 0.321 31.21728 N ? A ? 177 N 1
   ATOM 5588 CA D GLY A 179 ? -8.26129 -0.13795 -15.12296 0.321 23.79725 C ? A ? 177 CA 1
   ATOM 5589 C D GLY A 179 ? -8.58823 -0.54240 -16.54222 0.321 24.73904 C ? A ? 177 C 1
   ATOM 5590 O D GLY A 179 ? -8.21310 -1.61403 -17.01952 0.321 23.55057 O ? A ? 177 O 1
   ATOM 5591 H D GLY A 179 ? -6.40069 -0.61059 -14.71566 0.321 37.50514 H ? A ? 177 H 1
   ATOM 5592 HA2 D GLY A 179 ? -9.05995 -0.24855 -14.58370 0.321 28.60111 H ? A ? 177 HA2 1
   ATOM 5593 HA3 D GLY A 179 ? -8.00834 0.79849 -15.12433 0.321 28.60111 H ? A ? 177 HA3 1
   ATOM 5594 N B THR A 180 ? -9.15591 0.30321 -17.36104 0.185 23.44748 N ? A ? 178 N 1
   ATOM 5595 CA B THR A 180 ? -9.42529 0.05614 -18.77418 0.185 20.97197 C ? A ? 178 CA 1
   ATOM 5596 C B THR A 180 ? -8.26100 0.58331 -19.59637 0.185 19.25873 C ? A ? 178 C 1
   ATOM 5597 O B THR A 180 ? -7.95913 1.77935 -19.51027 0.185 18.46352 O ? A ? 178 O 1
   ATOM 5598 CB B THR A 180 ? -10.72092 0.72967 -19.19602 0.185 22.55070 C ? A ? 178 CB 1
   ATOM 5599 OG1 B THR A 180 ? -11.83318 0.02671 -18.61806 0.185 25.36377 O ? A ? 178 OG1 1
   ATOM 5600 CG2 B THR A 180 ? -10.86951 0.72717 -20.70260 0.185 22.81442 C ? A ? 178 CG2 1
   ATOM 5601 H B THR A 180 ? -9.42547 1.06986 -17.07964 0.185 28.18138 H ? A ? 178 H 1
   ATOM 5602 HA B THR A 180 ? -9.51552 -0.89538 -18.93963 0.185 25.21077 H ? A ? 178 HA 1
   ATOM 5603 HB B THR A 180 ? -10.71407 1.65087 -18.89231 0.185 27.10524 H ? A ? 178 HB 1
   ATOM 5604 HG1 B THR A 180 ? -12.55495 0.33690 -18.91543 0.185 30.48093 H ? A ? 178 HG1 1
   ATOM 5605 HG21 B THR A 180 ? -11.79675 0.87713 -20.94477 0.185 27.42171 H ? A ? 178 HG21 1
   ATOM 5606 HG22 B THR A 180 ? -10.32515 1.42991 -21.09082 0.185 27.42171 H ? A ? 178 HG22 1
   ATOM 5607 HG23 B THR A 180 ? -10.58433 -0.12718 -21.06268 0.185 27.42171 H ? A ? 178 HG23 1
   ATOM 5608 N C THR A 180 ? -8.90182 0.38348 -17.37246 0.494 23.60004 N ? A ? 178 N 1
   ATOM 5609 CA C THR A 180 ? -9.20144 -0.00068 -18.75760 0.494 20.48305 C ? A ? 178 CA 1
   ATOM 5610 C C THR A 180 ? -8.14458 0.54409 -19.69407 0.494 18.95936 C ? A ? 178 C 1
   ATOM 5611 O C THR A 180 ? -7.84907 1.73670 -19.62950 0.494 18.68771 O ? A ? 178 O 1
   ATOM 5612 CB C THR A 180 ? -10.57487 0.51701 -19.15608 0.494 23.07426 C ? A ? 178 CB 1
   ATOM 5613 OG1 C THR A 180 ? -11.53389 0.00938 -18.20642 0.494 26.10702 O ? A ? 178 OG1 1
   ATOM 5614 CG2 C THR A 180 ? -10.94410 0.07023 -20.56255 0.494 24.32767 C ? A ? 178 CG2 1
   ATOM 5615 H C THR A 180 ? -9.25307 1.12612 -17.11810 0.494 28.36445 H ? A ? 178 H 1
   ATOM 5616 HA C THR A 180 ? -9.19951 -0.96685 -18.84372 0.494 24.62407 H ? A ? 178 HA 1
   ATOM 5617 HB C THR A 180 ? -10.58354 1.48697 -19.15718 0.494 27.73351 H ? A ? 178 HB 1
   ATOM 5618 HG1 C THR A 180 ? -12.31067 0.23266 -18.43527 0.494 31.37283 H ? A ? 178 HG1 1
   ATOM 5619 HG21 C THR A 180 ? -11.86373 0.31038 -20.75623 0.494 29.23760 H ? A ? 178 HG21 1
   ATOM 5620 HG22 C THR A 180 ? -10.36353 0.49964 -21.21019 0.494 29.23760 H ? A ? 178 HG22 1
   ATOM 5621 HG23 C THR A 180 ? -10.84663 -0.89163 -20.64143 0.494 29.23760 H ? A ? 178 HG23 1
   ATOM 5622 N D THR A 180 ? -9.32870 0.32992 -17.21715 0.321 23.46635 N ? A ? 178 N 1
   ATOM 5623 CA D THR A 180 ? -9.62479 0.11862 -18.62951 0.321 21.28214 C ? A ? 178 CA 1
   ATOM 5624 C D THR A 180 ? -8.43768 0.58297 -19.45750 0.321 19.25843 C ? A ? 178 C 1
   ATOM 5625 O D THR A 180 ? -8.10390 1.77156 -19.41410 0.321 18.30982 O ? A ? 178 O 1
   ATOM 5626 CB D THR A 180 ? -10.88624 0.87588 -19.01196 0.321 22.05148 C ? A ? 178 CB 1
   ATOM 5627 OG1 D THR A 180 ? -11.98705 0.30847 -18.28208 0.321 27.81353 O ? A ? 178 OG1 1
   ATOM 5628 CG2 D THR A 180 ? -11.17000 0.77104 -20.48301 0.321 22.98791 C ? A ? 178 CG2 1
   ATOM 5629 H D THR A 180 ? -9.66876 1.04599 -16.88369 0.321 28.20402 H ? A ? 178 H 1
   ATOM 5630 HA D THR A 180 ? -9.77531 -0.82169 -18.81405 0.321 25.58297 H ? A ? 178 HA 1
   ATOM 5631 HB D THR A 180 ? -10.77715 1.81684 -18.80322 0.321 26.50618 H ? A ? 178 HB 1
   ATOM 5632 HG1 D THR A 180 ? -12.69175 0.73451 -18.44787 0.321 33.42064 H ? A ? 178 HG1 1
   ATOM 5633 HG21 D THR A 180 ? -12.07799 1.05842 -20.66704 0.321 27.62989 H ? A ? 178 HG21 1
   ATOM 5634 HG22 D THR A 180 ? -10.55513 1.33272 -20.98035 0.321 27.62989 H ? A ? 178 HG22 1
   ATOM 5635 HG23 D THR A 180 ? -11.06494 -0.14750 -20.77651 0.321 27.62989 H ? A ? 178 HG23 1
   ATOM 5636 N B PRO A 181 ? -7.58145 -0.25644 -20.38730 0.185 18.93805 N ? A ? 179 N 1
   ATOM 5637 CA B PRO A 181 ? -6.37354 0.21165 -21.09294 0.185 18.90205 C ? A ? 179 CA 1
   ATOM 5638 C B PRO A 181 ? -6.56328 1.47168 -21.91648 0.185 16.69762 C ? A ? 179 C 1
   ATOM 5639 O B PRO A 181 ? -5.59855 2.23104 -22.08880 0.185 17.28919 O ? A ? 179 O 1
   ATOM 5640 CB B PRO A 181 ? -6.00569 -0.99010 -21.98102 0.185 18.89502 C ? A ? 179 CB 1
   ATOM 5641 CG B PRO A 181 ? -6.46749 -2.16185 -21.18195 0.185 18.16837 C ? A ? 179 CG 1
   ATOM 5642 CD B PRO A 181 ? -7.75657 -1.72234 -20.51081 0.185 20.39941 C ? A ? 179 CD 1
   ATOM 5643 HA B PRO A 181 ? -5.67124 0.37147 -20.44322 0.185 22.72686 H ? A ? 179 HA 1
   ATOM 5644 HB2 B PRO A 181 ? -6.47101 -0.93630 -22.83042 0.185 22.71843 H ? A ? 179 HB2 1
   ATOM 5645 HB3 B PRO A 181 ? -5.04747 -1.01896 -22.12892 0.185 22.71843 H ? A ? 179 HB3 1
   ATOM 5646 HG2 B PRO A 181 ? -6.62613 -2.91694 -21.76980 0.185 21.84645 H ? A ? 179 HG2 1
   ATOM 5647 HG3 B PRO A 181 ? -5.79653 -2.39177 -20.52025 0.185 21.84645 H ? A ? 179 HG3 1
   ATOM 5648 HD2 B PRO A 181 ? -8.52506 -1.93447 -21.06338 0.185 24.52369 H ? A ? 179 HD2 1
   ATOM 5649 HD3 B PRO A 181 ? -7.85140 -2.13503 -19.63812 0.185 24.52369 H ? A ? 179 HD3 1
   ATOM 5650 N C PRO A 181 ? -7.59773 -0.29153 -20.59550 0.494 18.45380 N ? A ? 179 N 1
   ATOM 5651 CA C PRO A 181 ? -6.40470 0.12305 -21.35699 0.494 19.02061 C ? A ? 179 CA 1
   ATOM 5652 C C PRO A 181 ? -6.49210 1.49664 -21.96585 0.494 16.58508 C ? A ? 179 C 1
   ATOM 5653 O C PRO A 181 ? -5.57456 2.31222 -21.76779 0.494 17.17578 O ? A ? 179 O 1
   ATOM 5654 CB C PRO A 181 ? -6.27562 -0.97041 -22.43643 0.494 16.87438 C ? A ? 179 CB 1
   ATOM 5655 CG C PRO A 181 ? -6.81625 -2.17403 -21.75879 0.494 17.95759 C ? A ? 179 CG 1
   ATOM 5656 CD C PRO A 181 ? -7.87752 -1.73759 -20.76720 0.494 20.60086 C ? A ? 179 CD 1
   ATOM 5657 HA C PRO A 181 ? -5.63961 0.09104 -20.76159 0.494 22.86914 H ? A ? 179 HA 1
   ATOM 5658 HB2 C PRO A 181 ? -6.80097 -0.73777 -23.21796 0.494 20.29365 H ? A ? 179 HB2 1
   ATOM 5659 HB3 C PRO A 181 ? -5.34603 -1.09156 -22.68559 0.494 20.29365 H ? A ? 179 HB3 1
   ATOM 5660 HG2 C PRO A 181 ? -7.20448 -2.76322 -22.42439 0.494 21.59351 H ? A ? 179 HG2 1
   ATOM 5661 HG3 C PRO A 181 ? -6.09394 -2.62670 -21.29591 0.494 21.59351 H ? A ? 179 HG3 1
   ATOM 5662 HD2 C PRO A 181 ? -8.76709 -1.87799 -21.12754 0.494 24.76543 H ? A ? 179 HD2 1
   ATOM 5663 HD3 C PRO A 181 ? -7.78167 -2.21130 -19.92618 0.494 24.76543 H ? A ? 179 HD3 1
   ATOM 5664 N D PRO A 181 ? -7.77001 -0.30825 -20.20159 0.321 19.32715 N ? A ? 179 N 1
   ATOM 5665 CA D PRO A 181 ? -6.55567 0.09512 -20.93579 0.321 18.81850 C ? A ? 179 CA 1
   ATOM 5666 C D PRO A 181 ? -6.69411 1.35026 -21.77325 0.321 16.94192 C ? A ? 179 C 1
   ATOM 5667 O D PRO A 181 ? -5.71448 2.09632 -21.91302 0.321 17.39362 O ? A ? 179 O 1
   ATOM 5668 CB D PRO A 181 ? -6.25865 -1.13504 -21.81158 0.321 19.59201 C ? A ? 179 CB 1
   ATOM 5669 CG D PRO A 181 ? -6.73071 -2.25859 -20.98350 0.321 17.93067 C ? A ? 179 CG 1
   ATOM 5670 CD D PRO A 181 ? -7.99525 -1.77053 -20.28957 0.321 20.31056 C ? A ? 179 CD 1
   ATOM 5671 HA D PRO A 181 ? -5.83769 0.23264 -20.29822 0.321 22.62661 H ? A ? 179 HA 1
   ATOM 5672 HB2 D PRO A 181 ? -6.74871 -1.08091 -22.64693 0.321 23.55481 H ? A ? 179 HB2 1
   ATOM 5673 HB3 D PRO A 181 ? -5.30728 -1.20144 -21.98876 0.321 23.55481 H ? A ? 179 HB3 1
   ATOM 5674 HG2 D PRO A 181 ? -6.92363 -3.02229 -21.54957 0.321 21.56120 H ? A ? 179 HG2 1
   ATOM 5675 HG3 D PRO A 181 ? -6.05080 -2.49175 -20.33215 0.321 21.56120 H ? A ? 179 HG3 1
   ATOM 5676 HD2 D PRO A 181 ? -8.78252 -1.97019 -20.81989 0.321 24.41707 H ? A ? 179 HD2 1
   ATOM 5677 HD3 D PRO A 181 ? -8.08156 -2.16318 -19.40680 0.321 24.41707 H ? A ? 179 HD3 1
   ATOM 5678 N B GLU A 182 ? -7.77110 1.72942 -22.41975 0.185 16.96588 N ? A ? 180 N 1
   ATOM 5679 CA B GLU A 182 ? -7.97812 2.90678 -23.25489 0.185 17.62303 C ? A ? 180 CA 1
   ATOM 5680 C B GLU A 182 ? -7.76956 4.20035 -22.47975 0.185 17.91271 C ? A ? 180 C 1
   ATOM 5681 O B GLU A 182 ? -7.43730 5.22898 -23.08211 0.185 15.55511 O ? A ? 180 O 1
   ATOM 5682 CB B GLU A 182 ? -9.39034 2.89510 -23.84429 0.185 18.34077 C ? A ? 180 CB 1
   ATOM 5683 CG B GLU A 182 ? -9.44806 2.73710 -25.35120 0.185 18.70022 C ? A ? 180 CG 1
   ATOM 5684 CD B GLU A 182 ? -10.85551 2.39395 -25.83747 0.185 19.97648 C ? A ? 180 CD 1
   ATOM 5685 OE1 B GLU A 182 ? -11.53123 1.57190 -25.17860 0.185 21.58749 O ? A ? 180 OE1 1
   ATOM 5686 OE2 B GLU A 182 ? -11.27445 2.94666 -26.87950 0.185 19.11578 O ? A ? 180 OE2 1
   ATOM 5687 H B GLU A 182 ? -8.47221 1.24739 -22.29446 0.185 20.40346 H ? A ? 180 H 1
   ATOM 5688 HA B GLU A 182 ? -7.33512 2.87566 -23.98048 0.185 21.19204 H ? A ? 180 HA 1
   ATOM 5689 HB2 B GLU A 182 ? -9.88072 2.15468 -23.45417 0.185 22.05333 H ? A ? 180 HB2 1
   ATOM 5690 HB3 B GLU A 182 ? -9.82375 3.73392 -23.62194 0.185 22.05333 H ? A ? 180 HB3 1
   ATOM 5691 HG2 B GLU A 182 ? -9.17721 3.56916 -25.76978 0.185 22.48467 H ? A ? 180 HG2 1
   ATOM 5692 HG3 B GLU A 182 ? -8.85152 2.02097 -25.61992 0.185 22.48467 H ? A ? 180 HG3 1
   ATOM 5693 N C GLU A 182 ? -7.58433 1.77656 -22.67238 0.494 16.14353 N ? A ? 180 N 1
   ATOM 5694 CA C GLU A 182 ? -7.69730 3.01446 -23.42164 0.494 16.61236 C ? A ? 180 CA 1
   ATOM 5695 C C GLU A 182 ? -7.54311 4.25556 -22.57185 0.494 17.62729 C ? A ? 180 C 1
   ATOM 5696 O C GLU A 182 ? -7.28388 5.32390 -23.13728 0.494 15.65161 O ? A ? 180 O 1
   ATOM 5697 CB C GLU A 182 ? -9.06765 3.13444 -24.09111 0.494 17.56152 C ? A ? 180 CB 1
   ATOM 5698 CG C GLU A 182 ? -9.23176 2.29199 -25.33295 0.494 18.11065 C ? A ? 180 CG 1
   ATOM 5699 CD C GLU A 182 ? -10.73175 2.10658 -25.71277 0.494 20.86570 C ? A ? 180 CD 1
   ATOM 5700 OE1 C GLU A 182 ? -11.29319 3.01101 -26.35427 0.494 18.69210 O ? A ? 180 OE1 1
   ATOM 5701 OE2 C GLU A 182 ? -11.33134 1.07773 -25.33158 0.494 20.65613 O ? A ? 180 OE2 1
   ATOM 5702 H C GLU A 182 ? -8.27236 1.26406 -22.73216 0.494 19.41664 H ? A ? 180 H 1
   ATOM 5703 HA C GLU A 182 ? -6.99395 2.97818 -24.08865 0.494 19.97923 H ? A ? 180 HA 1
   ATOM 5704 HB2 C GLU A 182 ? -9.74701 2.85712 -23.45671 0.494 21.11823 H ? A ? 180 HB2 1
   ATOM 5705 HB3 C GLU A 182 ? -9.20814 4.06026 -24.34412 0.494 21.11823 H ? A ? 180 HB3 1
   ATOM 5706 HG2 C GLU A 182 ? -8.78164 2.72520 -26.07498 0.494 21.77718 H ? A ? 180 HG2 1
   ATOM 5707 HG3 C GLU A 182 ? -8.84693 1.41523 -25.17769 0.494 21.77718 H ? A ? 180 HG3 1
   ATOM 5708 N D GLU A 182 ? -7.88202 1.61625 -22.31274 0.321 17.00817 N ? A ? 180 N 1
   ATOM 5709 CA D GLU A 182 ? -8.07903 2.78553 -23.15750 0.321 17.81512 C ? A ? 180 CA 1
   ATOM 5710 C D GLU A 182 ? -7.77912 4.08323 -22.42383 0.321 18.05292 C ? A ? 180 C 1
   ATOM 5711 O D GLU A 182 ? -7.39857 5.07604 -23.05985 0.321 15.39713 O ? A ? 180 O 1
   ATOM 5712 CB D GLU A 182 ? -9.52100 2.78974 -23.65682 0.321 18.70953 C ? A ? 180 CB 1
   ATOM 5713 CG D GLU A 182 ? -9.86135 3.88198 -24.56018 0.321 19.65842 C ? A ? 180 CG 1
   ATOM 5714 CD D GLU A 182 ? -11.18512 3.65062 -25.24325 0.321 17.87460 C ? A ? 180 CD 1
   ATOM 5715 OE1 D GLU A 182 ? -11.88758 2.68002 -24.89670 0.321 21.51497 O ? A ? 180 OE1 1
   ATOM 5716 OE2 D GLU A 182 ? -11.52881 4.45368 -26.11319 0.321 21.12112 O ? A ? 180 OE2 1
   ATOM 5717 H D GLU A 182 ? -8.58727 1.13609 -22.20472 0.321 20.45420 H ? A ? 180 H 1
   ATOM 5718 HA D GLU A 182 ? -7.47457 2.73622 -23.91453 0.321 21.42254 H ? A ? 180 HA 1
   ATOM 5719 HB2 D GLU A 182 ? -9.68315 1.95951 -24.13150 0.321 22.49583 H ? A ? 180 HB2 1
   ATOM 5720 HB3 D GLU A 182 ? -10.11068 2.85370 -22.88930 0.321 22.49583 H ? A ? 180 HB3 1
   ATOM 5721 HG2 D GLU A 182 ? -9.91992 4.70818 -24.05536 0.321 23.63450 H ? A ? 180 HG2 1
   ATOM 5722 HG3 D GLU A 182 ? -9.17620 3.95800 -25.24259 0.321 23.63450 H ? A ? 180 HG3 1
   ATOM 5723 N B PHE A 183 ? -7.96531 4.16955 -21.15177 0.185 15.80748 N ? A ? 181 N 1
   ATOM 5724 CA B PHE A 183 ? -7.99095 5.38259 -20.33821 0.185 16.98508 C ? A ? 181 CA 1
   ATOM 5725 C B PHE A 183 ? -7.02312 5.33826 -19.16034 0.185 17.27640 C ? A ? 181 C 1
   ATOM 5726 O B PHE A 183 ? -7.23358 6.06656 -18.17555 0.185 16.11859 O ? A ? 181 O 1
   ATOM 5727 CB B PHE A 183 ? -9.41041 5.63929 -19.81918 0.185 18.28162 C ? A ? 181 CB 1
   ATOM 5728 CG B PHE A 183 ? -10.41588 5.85544 -20.89962 0.185 17.86931 C ? A ? 181 CG 1
   ATOM 5729 CD1 B PHE A 183 ? -11.09003 4.78088 -21.45571 0.185 19.27177 C ? A ? 181 CD1 1
   ATOM 5730 CD2 B PHE A 183 ? -10.68527 7.13093 -21.37701 0.185 16.39953 C ? A ? 181 CD2 1
   ATOM 5731 CE1 B PHE A 183 ? -12.02016 4.97460 -22.46350 0.185 19.73858 C ? A ? 181 CE1 1
   ATOM 5732 CE2 B PHE A 183 ? -11.61048 7.32938 -22.38244 0.185 18.49083 C ? A ? 181 CE2 1
   ATOM 5733 CZ B PHE A 183 ? -12.28540 6.24223 -22.92719 0.185 19.01582 C ? A ? 181 CZ 1
   ATOM 5734 H B PHE A 183 ? -8.08634 3.44791 -20.69990 0.185 19.01338 H ? A ? 181 H 1
   ATOM 5735 HA B PHE A 183 ? -7.71501 6.12135 -20.90299 0.185 20.42650 H ? A ? 181 HA 1
   ATOM 5736 HB2 B PHE A 183 ? -9.69559 4.87205 -19.29867 0.185 21.98234 H ? A ? 181 HB2 1
   ATOM 5737 HB3 B PHE A 183 ? -9.39977 6.43300 -19.26167 0.185 21.98234 H ? A ? 181 HB3 1
   ATOM 5738 HD1 B PHE A 183 ? -10.91631 3.92021 -21.14916 0.185 23.17052 H ? A ? 181 HD1 1
   ATOM 5739 HD2 B PHE A 183 ? -10.23689 7.86088 -21.01502 0.185 19.72384 H ? A ? 181 HD2 1
   ATOM 5740 HE1 B PHE A 183 ? -12.46701 4.24499 -22.82805 0.185 23.73070 H ? A ? 181 HE1 1
   ATOM 5741 HE2 B PHE A 183 ? -11.78203 8.18839 -22.69480 0.185 22.23340 H ? A ? 181 HE2 1
   ATOM 5742 HZ B PHE A 183 ? -12.91277 6.37158 -23.60142 0.185 22.86338 H ? A ? 181 HZ 1
   ATOM 5743 N C PHE A 183 ? -7.81984 4.15517 -21.26373 0.494 15.46046 N ? A ? 181 N 1
   ATOM 5744 CA C PHE A 183 ? -7.96511 5.31778 -20.39678 0.494 16.99570 C ? A ? 181 CA 1
   ATOM 5745 C C PHE A 183 ? -6.89402 5.45705 -19.33408 0.494 17.57768 C ? A ? 181 C 1
   ATOM 5746 O C PHE A 183 ? -6.77779 6.54823 -18.76585 0.494 16.58231 O ? A ? 181 O 1
   ATOM 5747 CB C PHE A 183 ? -9.34194 5.28155 -19.72021 0.494 18.57527 C ? A ? 181 CB 1
   ATOM 5748 CG C PHE A 183 ? -10.44012 5.22694 -20.69219 0.494 17.59049 C ? A ? 181 CG 1
   ATOM 5749 CD1 C PHE A 183 ? -10.75220 6.34867 -21.46679 0.494 18.78991 C ? A ? 181 CD1 1
   ATOM 5750 CD2 C PHE A 183 ? -11.12493 4.03293 -20.91773 0.494 17.50375 C ? A ? 181 CD2 1
   ATOM 5751 CE1 C PHE A 183 ? -11.76446 6.27673 -22.43166 0.494 21.09038 C ? A ? 181 CE1 1
   ATOM 5752 CE2 C PHE A 183 ? -12.12689 3.96684 -21.89002 0.494 21.98110 C ? A ? 181 CE2 1
   ATOM 5753 CZ C PHE A 183 ? -12.44667 5.10662 -22.62681 0.494 20.57926 C ? A ? 181 CZ 1
   ATOM 5754 H C PHE A 183 ? -7.92885 3.40721 -20.85352 0.494 18.59695 H ? A ? 181 H 1
   ATOM 5755 HA C PHE A 183 ? -7.90707 6.11331 -20.94874 0.494 20.43924 H ? A ? 181 HA 1
   ATOM 5756 HB2 C PHE A 183 ? -9.39794 4.49402 -19.15668 0.494 22.33473 H ? A ? 181 HB2 1
   ATOM 5757 HB3 C PHE A 183 ? -9.45300 6.08199 -19.18369 0.494 22.33473 H ? A ? 181 HB3 1
   ATOM 5758 HD1 C PHE A 183 ? -10.28662 7.14383 -21.34088 0.494 22.59229 H ? A ? 181 HD1 1
   ATOM 5759 HD2 C PHE A 183 ? -10.91381 3.27706 -20.41874 0.494 21.04890 H ? A ? 181 HD2 1
   ATOM 5760 HE1 C PHE A 183 ? -11.97365 7.02610 -22.94116 0.494 25.35286 H ? A ? 181 HE1 1
   ATOM 5761 HE2 C PHE A 183 ? -12.57728 3.16797 -22.04450 0.494 26.42172 H ? A ? 181 HE2 1
   ATOM 5762 HZ C PHE A 183 ? -13.12995 5.07129 -23.25671 0.494 24.73952 H ? A ? 181 HZ 1
   ATOM 5763 N D PHE A 183 ? -7.96038 4.08675 -21.09739 0.321 15.79275 N ? A ? 181 N 1
   ATOM 5764 CA D PHE A 183 ? -7.91495 5.29909 -20.28900 0.321 17.01435 C ? A ? 181 CA 1
   ATOM 5765 C D PHE A 183 ? -6.78782 5.33759 -19.26844 0.321 17.51742 C ? A ? 181 C 1
   ATOM 5766 O D PHE A 183 ? -6.57397 6.39533 -18.66450 0.321 16.65472 O ? A ? 181 O 1
   ATOM 5767 CB D PHE A 183 ? -9.25957 5.48249 -19.56594 0.321 18.51699 C ? A ? 181 CB 1
   ATOM 5768 CG D PHE A 183 ? -10.40431 5.69862 -20.50514 0.321 17.31847 C ? A ? 181 CG 1
   ATOM 5769 CD1 D PHE A 183 ? -11.13325 4.62166 -20.99114 0.321 18.62788 C ? A ? 181 CD1 1
   ATOM 5770 CD2 D PHE A 183 ? -10.73957 6.97904 -20.93494 0.321 15.72606 C ? A ? 181 CD2 1
   ATOM 5771 CE1 D PHE A 183 ? -12.18552 4.82948 -21.88483 0.321 19.80997 C ? A ? 181 CE1 1
   ATOM 5772 CE2 D PHE A 183 ? -11.78383 7.19154 -21.80402 0.321 17.68579 C ? A ? 181 CE2 1
   ATOM 5773 CZ D PHE A 183 ? -12.50040 6.10473 -22.30555 0.321 18.98254 C ? A ? 181 CZ 1
   ATOM 5774 H D PHE A 183 ? -8.11496 3.37794 -20.63554 0.321 18.99570 H ? A ? 181 H 1
   ATOM 5775 HA D PHE A 183 ? -7.77653 6.05781 -20.87729 0.321 20.46162 H ? A ? 181 HA 1
   ATOM 5776 HB2 D PHE A 183 ? -9.44717 4.68691 -19.04368 0.321 22.26480 H ? A ? 181 HB2 1
   ATOM 5777 HB3 D PHE A 183 ? -9.20065 6.25566 -18.98315 0.321 22.26480 H ? A ? 181 HB3 1
   ATOM 5778 HD1 D PHE A 183 ? -10.91967 3.75801 -20.72021 0.321 22.39786 H ? A ? 181 HD1 1
   ATOM 5779 HD2 D PHE A 183 ? -10.24727 7.70594 -20.62810 0.321 18.91567 H ? A ? 181 HD2 1
   ATOM 5780 HE1 D PHE A 183 ? -12.67660 4.10446 -22.19802 0.321 23.81637 H ? A ? 181 HE1 1
   ATOM 5781 HE2 D PHE A 183 ? -12.01166 8.05708 -22.05666 0.321 21.26736 H ? A ? 181 HE2 1
   ATOM 5782 HZ D PHE A 183 ? -13.18588 6.23918 -22.91951 0.321 22.82345 H ? A ? 181 HZ 1
   ATOM 5783 N B VAL A 184 ? -5.96275 4.52907 -19.24070 0.185 15.98151 N ? A ? 182 N 1
   ATOM 5784 CA B VAL A 184 ? -4.97167 4.42963 -18.17421 0.185 15.51817 C ? A ? 182 CA 1
   ATOM 5785 C B VAL A 184 ? -3.68910 5.12630 -18.61188 0.185 14.36170 C ? A ? 182 C 1
   ATOM 5786 O B VAL A 184 ? -3.26939 5.02895 -19.77008 0.185 15.83519 O ? A ? 182 O 1
   ATOM 5787 CB B VAL A 184 ? -4.65667 2.97236 -17.76945 0.185 17.49570 C ? A ? 182 CB 1
   ATOM 5788 CG1 B VAL A 184 ? -5.85885 2.32400 -17.13650 0.185 18.16667 C ? A ? 182 CG1 1
   ATOM 5789 CG2 B VAL A 184 ? -4.15212 2.15779 -18.95653 0.185 17.39984 C ? A ? 182 CG2 1
   ATOM 5790 H B VAL A 184 ? -5.79705 4.02179 -19.91510 0.185 19.22221 H ? A ? 182 H 1
   ATOM 5791 HA B VAL A 184 ? -5.33966 4.88540 -17.40106 0.185 18.66620 H ? A ? 182 HA 1
   ATOM 5792 HB B VAL A 184 ? -3.94407 2.98815 -17.11154 0.185 21.03925 H ? A ? 182 HB 1
   ATOM 5793 HG11 B VAL A 184 ? -5.73208 1.36235 -17.12968 0.185 21.84440 H ? A ? 182 HG11 1
   ATOM 5794 HG12 B VAL A 184 ? -5.95291 2.65169 -16.22839 0.185 21.84440 H ? A ? 182 HG12 1
   ATOM 5795 HG13 B VAL A 184 ? -6.64815 2.54994 -17.65310 0.185 21.84440 H ? A ? 182 HG13 1
   ATOM 5796 HG21 B VAL A 184 ? -4.08835 1.22571 -18.69567 0.185 20.92421 H ? A ? 182 HG21 1
   ATOM 5797 HG22 B VAL A 184 ? -4.77608 2.25321 -19.69305 0.185 20.92421 H ? A ? 182 HG22 1
   ATOM 5798 HG23 B VAL A 184 ? -3.27858 2.48859 -19.21807 0.185 20.92421 H ? A ? 182 HG23 1
   ATOM 5799 N C VAL A 184 ? -6.06982 4.41797 -19.08663 0.494 15.76130 N ? A ? 182 N 1
   ATOM 5800 CA C VAL A 184 ? -5.06738 4.50185 -18.03002 0.494 15.23280 C ? A ? 182 CA 1
   ATOM 5801 C C VAL A 184 ? -3.79419 5.14162 -18.57464 0.494 14.21670 C ? A ? 182 C 1
   ATOM 5802 O C VAL A 184 ? -3.41022 4.98561 -19.73873 0.494 15.76665 O ? A ? 182 O 1
   ATOM 5803 CB C VAL A 184 ? -4.72712 3.12918 -17.39505 0.494 17.39823 C ? A ? 182 CB 1
   ATOM 5804 CG1 C VAL A 184 ? -5.91132 2.53568 -16.67879 0.494 17.36866 C ? A ? 182 CG1 1
   ATOM 5805 CG2 C VAL A 184 ? -4.15987 2.16530 -18.43162 0.494 17.79330 C ? A ? 182 CG2 1
   ATOM 5806 H C VAL A 184 ? -6.08014 3.67237 -19.51509 0.494 18.95796 H ? A ? 182 H 1
   ATOM 5807 HA C VAL A 184 ? -5.45185 5.06560 -17.34062 0.494 18.32376 H ? A ? 182 HA 1
   ATOM 5808 HB C VAL A 184 ? -4.03887 3.27511 -16.72728 0.494 20.92228 H ? A ? 182 HB 1
   ATOM 5809 HG11 C VAL A 184 ? -5.65768 1.67606 -16.30780 0.494 20.88680 H ? A ? 182 HG11 1
   ATOM 5810 HG12 C VAL A 184 ? -6.18318 3.13592 -15.96696 0.494 20.88680 H ? A ? 182 HG12 1
   ATOM 5811 HG13 C VAL A 184 ? -6.63812 2.42165 -17.31097 0.494 20.88680 H ? A ? 182 HG13 1
   ATOM 5812 HG21 C VAL A 184 ? -4.03447 1.29623 -18.01943 0.494 21.39636 H ? A ? 182 HG21 1
   ATOM 5813 HG22 C VAL A 184 ? -4.78361 2.09379 -19.17103 0.494 21.39636 H ? A ? 182 HG22 1
   ATOM 5814 HG23 C VAL A 184 ? -3.30912 2.50701 -18.74839 0.494 21.39636 H ? A ? 182 HG23 1
   ATOM 5815 N D VAL A 184 ? -6.03507 4.25531 -19.08551 0.321 15.90829 N ? A ? 182 N 1
   ATOM 5816 CA D VAL A 184 ? -5.01365 4.24388 -18.04378 0.321 15.63681 C ? A ? 182 CA 1
   ATOM 5817 C D VAL A 184 ? -3.77714 5.00540 -18.50136 0.321 14.35839 C ? A ? 182 C 1
   ATOM 5818 O D VAL A 184 ? -3.40453 5.01477 -19.68223 0.321 15.71762 O ? A ? 182 O 1
   ATOM 5819 CB D VAL A 184 ? -4.63298 2.80559 -17.61374 0.321 17.39930 C ? A ? 182 CB 1
   ATOM 5820 CG1 D VAL A 184 ? -5.79261 2.12991 -16.95738 0.321 18.30405 C ? A ? 182 CG1 1
   ATOM 5821 CG2 D VAL A 184 ? -4.09472 1.97545 -18.78742 0.321 17.44388 C ? A ? 182 CG2 1
   ATOM 5822 H D VAL A 184 ? -6.09575 3.52960 -19.54296 0.321 19.13435 H ? A ? 182 H 1
   ATOM 5823 HA D VAL A 184 ? -5.39460 4.69679 -17.27524 0.321 18.80858 H ? A ? 182 HA 1
   ATOM 5824 HB D VAL A 184 ? -3.91299 2.86764 -16.96669 0.321 20.92357 H ? A ? 182 HB 1
   ATOM 5825 HG11 D VAL A 184 ? -5.56718 1.20013 -16.79742 0.321 22.00927 H ? A ? 182 HG11 1
   ATOM 5826 HG12 D VAL A 184 ? -5.98191 2.57386 -16.11597 0.321 22.00927 H ? A ? 182 HG12 1
   ATOM 5827 HG13 D VAL A 184 ? -6.56410 2.18728 -17.54254 0.321 22.00927 H ? A ? 182 HG13 1
   ATOM 5828 HG21 D VAL A 184 ? -3.98113 1.05650 -18.49839 0.321 20.97706 H ? A ? 182 HG21 1
   ATOM 5829 HG22 D VAL A 184 ? -4.72926 2.01577 -19.51997 0.321 20.97706 H ? A ? 182 HG22 1
   ATOM 5830 HG23 D VAL A 184 ? -3.24157 2.34173 -19.06827 0.321 20.97706 H ? A ? 182 HG23 1
   ATOM 5831 N B ALA A 185 ? -3.04671 5.79473 -17.66636 0.185 14.78545 N ? A ? 183 N 1
   ATOM 5832 CA B ALA A 185 ? -1.82388 6.54016 -17.91610 0.185 13.97972 C ? A ? 183 CA 1
   ATOM 5833 C B ALA A 185 ? -0.63063 5.60452 -18.08258 0.185 15.50884 C ? A ? 183 C 1
   ATOM 5834 O B ALA A 185 ? -0.67094 4.44596 -17.66350 0.185 15.72113 O ? A ? 183 O 1
   ATOM 5835 CB B ALA A 185 ? -1.56624 7.49301 -16.75739 0.185 15.62051 C ? A ? 183 CB 1
   ATOM 5836 H B ALA A 185 ? -3.30599 5.83366 -16.84730 0.185 17.78694 H ? A ? 183 H 1
   ATOM 5837 HA B ALA A 185 ? -1.91934 7.05176 -18.73467 0.185 16.82007 H ? A ? 183 HA 1
   ATOM 5838 HB1 B ALA A 185 ? -0.74516 7.98102 -16.92641 0.185 18.78901 H ? A ? 183 HB1 1
   ATOM 5839 HB2 B ALA A 185 ? -2.30996 8.11162 -16.68588 0.185 18.78901 H ? A ? 183 HB2 1
   ATOM 5840 HB3 B ALA A 185 ? -1.48326 6.97947 -15.93868 0.185 18.78901 H ? A ? 183 HB3 1
   ATOM 5841 N C ALA A 185 ? -3.08680 5.80793 -17.67275 0.494 14.78239 N ? A ? 183 N 1
   ATOM 5842 CA C ALA A 185 ? -1.86106 6.53617 -17.95468 0.494 13.80600 C ? A ? 183 CA 1
   ATOM 5843 C C ALA A 185 ? -0.65307 5.60213 -18.08476 0.494 15.51629 C ? A ? 183 C 1
   ATOM 5844 O C ALA A 185 ? -0.67160 4.47681 -17.58357 0.494 15.67660 O ? A ? 183 O 1
   ATOM 5845 CB C ALA A 185 ? -1.59990 7.48805 -16.79374 0.494 15.69439 C ? A ? 183 CB 1
   ATOM 5846 H C ALA A 185 ? -3.30858 5.85609 -16.84323 0.494 17.78328 H ? A ? 183 H 1
   ATOM 5847 HA C ALA A 185 ? -1.95899 7.01674 -18.79156 0.494 16.61160 H ? A ? 183 HA 1
   ATOM 5848 HB1 C ALA A 185 ? -0.79253 7.99397 -16.97567 0.494 18.87767 H ? A ? 183 HB1 1
   ATOM 5849 HB2 C ALA A 185 ? -2.35462 8.09069 -16.70357 0.494 18.87767 H ? A ? 183 HB2 1
   ATOM 5850 HB3 C ALA A 185 ? -1.49020 6.97130 -15.98021 0.494 18.87767 H ? A ? 183 HB3 1
   ATOM 5851 N D ALA A 185 ? -3.09879 5.60581 -17.51818 0.321 14.68310 N ? A ? 183 N 1
   ATOM 5852 CA D ALA A 185 ? -1.88170 6.37056 -17.73725 0.321 14.71361 C ? A ? 183 CA 1
   ATOM 5853 C D ALA A 185 ? -0.67882 5.45424 -17.99647 0.321 15.57455 C ? A ? 183 C 1
   ATOM 5854 O D ALA A 185 ? -0.68203 4.28287 -17.60738 0.321 15.73528 O ? A ? 183 O 1
   ATOM 5855 CB D ALA A 185 ? -1.62039 7.20582 -16.48179 0.321 14.05342 C ? A ? 183 CB 1
   ATOM 5856 H D ALA A 185 ? -3.33451 5.58130 -16.69148 0.321 17.66412 H ? A ? 183 H 1
   ATOM 5857 HA D ALA A 185 ? -1.98055 6.94060 -18.51583 0.321 17.70074 H ? A ? 183 HA 1
   ATOM 5858 HB1 D ALA A 185 ? -0.83083 7.75106 -16.62392 0.321 16.90851 H ? A ? 183 HB1 1
   ATOM 5859 HB2 D ALA A 185 ? -2.38884 7.77369 -16.31470 0.321 16.90851 H ? A ? 183 HB2 1
   ATOM 5860 HB3 D ALA A 185 ? -1.47976 6.60978 -15.72956 0.321 16.90851 H ? A ? 183 HB3 1
   ATOM 5861 N B PRO A 186 ? 0.45114 6.09392 -18.68423 0.185 14.02155 N ? A ? 184 N 1
   ATOM 5862 CA B PRO A 186 ? 1.62771 5.22706 -18.86743 0.185 14.43041 C ? A ? 184 CA 1
   ATOM 5863 C B PRO A 186 ? 2.15725 4.63906 -17.57034 0.185 16.95935 C ? A ? 184 C 1
   ATOM 5864 O B PRO A 186 ? 2.67571 3.52289 -17.58122 0.185 16.20951 O ? A ? 184 O 1
   ATOM 5865 CB B PRO A 186 ? 2.65534 6.15742 -19.52593 0.185 16.70750 C ? A ? 184 CB 1
   ATOM 5866 CG B PRO A 186 ? 1.81244 7.19453 -20.25773 0.185 17.30923 C ? A ? 184 CG 1
   ATOM 5867 CD B PRO A 186 ? 0.58680 7.39744 -19.37105 0.185 15.38557 C ? A ? 184 CD 1
   ATOM 5868 HA B PRO A 186 ? 1.40972 4.50683 -19.47951 0.185 17.36089 H ? A ? 184 HA 1
   ATOM 5869 HB2 B PRO A 186 ? 3.21005 6.57354 -18.84766 0.185 20.09340 H ? A ? 184 HB2 1
   ATOM 5870 HB3 B PRO A 186 ? 3.20859 5.65653 -20.14554 0.185 20.09340 H ? A ? 184 HB3 1
   ATOM 5871 HG2 B PRO A 186 ? 2.31244 8.02020 -20.35343 0.185 20.81548 H ? A ? 184 HG2 1
   ATOM 5872 HG3 B PRO A 186 ? 1.55749 6.85795 -21.13101 0.185 20.81548 H ? A ? 184 HG3 1
   ATOM 5873 HD2 B PRO A 186 ? 0.73649 8.11150 -18.73182 0.185 18.50708 H ? A ? 184 HD2 1
   ATOM 5874 HD3 B PRO A 186 ? -0.19914 7.59029 -19.90585 0.185 18.50708 H ? A ? 184 HD3 1
   ATOM 5875 N C PRO A 186 ? 0.42496 6.07256 -18.69982 0.494 13.90350 N ? A ? 184 N 1
   ATOM 5876 CA C PRO A 186 ? 1.60381 5.20480 -18.85871 0.494 14.70878 C ? A ? 184 CA 1
   ATOM 5877 C C PRO A 186 ? 2.07627 4.59429 -17.54742 0.494 16.97290 C ? A ? 184 C 1
   ATOM 5878 O C PRO A 186 ? 2.46216 3.43280 -17.52550 0.494 15.77619 O ? A ? 184 O 1
   ATOM 5879 CB C PRO A 186 ? 2.66762 6.13095 -19.45244 0.494 16.72546 C ? A ? 184 CB 1
   ATOM 5880 CG C PRO A 186 ? 1.86371 7.24124 -20.18666 0.494 17.40591 C ? A ? 184 CG 1
   ATOM 5881 CD C PRO A 186 ? 0.58519 7.40773 -19.33020 0.494 15.33546 C ? A ? 184 CD 1
   ATOM 5882 HA C PRO A 186 ? 1.40021 4.50572 -19.49960 0.494 17.69494 H ? A ? 184 HA 1
   ATOM 5883 HB2 C PRO A 186 ? 3.21196 6.50709 -18.74312 0.494 20.11495 H ? A ? 184 HB2 1
   ATOM 5884 HB3 C PRO A 186 ? 3.22632 5.63781 -20.07337 0.494 20.11495 H ? A ? 184 HB3 1
   ATOM 5885 HG2 C PRO A 186 ? 2.37702 8.06387 -20.21316 0.494 20.93149 H ? A ? 184 HG2 1
   ATOM 5886 HG3 C PRO A 186 ? 1.64667 6.95644 -21.08815 0.494 20.93149 H ? A ? 184 HG3 1
   ATOM 5887 HD2 C PRO A 186 ? 0.70692 8.09556 -18.65717 0.494 18.44695 H ? A ? 184 HD2 1
   ATOM 5888 HD3 C PRO A 186 ? -0.17932 7.62086 -19.88788 0.494 18.44695 H ? A ? 184 HD3 1
   ATOM 5889 N D PRO A 186 ? 0.36033 5.96562 -18.65552 0.321 13.90794 N ? A ? 184 N 1
   ATOM 5890 CA D PRO A 186 ? 1.55816 5.13555 -18.85648 0.321 14.40033 C ? A ? 184 CA 1
   ATOM 5891 C D PRO A 186 ? 2.17386 4.62638 -17.56055 0.321 16.97471 C ? A ? 184 C 1
   ATOM 5892 O D PRO A 186 ? 2.78700 3.56116 -17.56522 0.321 16.17969 O ? A ? 184 O 1
   ATOM 5893 CB D PRO A 186 ? 2.51652 6.06102 -19.61363 0.321 16.57425 C ? A ? 184 CB 1
   ATOM 5894 CG D PRO A 186 ? 1.58200 7.00682 -20.39567 0.321 17.15325 C ? A ? 184 CG 1
   ATOM 5895 CD D PRO A 186 ? 0.39440 7.22406 -19.44443 0.321 15.44983 C ? A ? 184 CD 1
   ATOM 5896 HA D PRO A 186 ? 1.33566 4.37969 -19.42223 0.321 17.32479 H ? A ? 184 HA 1
   ATOM 5897 HB2 D PRO A 186 ? 3.06996 6.55351 -18.98749 0.321 19.93350 H ? A ? 184 HB2 1
   ATOM 5898 HB3 D PRO A 186 ? 3.07526 5.54396 -20.21476 0.321 19.93350 H ? A ? 184 HB3 1
   ATOM 5899 HG2 D PRO A 186 ? 2.03534 7.84276 -20.58695 0.321 20.62831 H ? A ? 184 HG2 1
   ATOM 5900 HG3 D PRO A 186 ? 1.29667 6.58741 -21.22246 0.321 20.62831 H ? A ? 184 HG3 1
   ATOM 5901 HD2 D PRO A 186 ? 0.54790 7.98937 -18.86854 0.321 18.58420 H ? A ? 184 HD2 1
   ATOM 5902 HD3 D PRO A 186 ? -0.42990 7.34309 -19.94169 0.321 18.58420 H ? A ? 184 HD3 1
   ATOM 5903 N . GLU A 187 ? 2.04764 5.34488 -16.44414 1.000 14.91060 N ? A ? 185 N 1
   ATOM 5904 CA . GLU A 187 ? 2.61838 4.81164 -15.20496 1.000 16.38029 C ? A ? 185 CA 1
   ATOM 5905 C . GLU A 187 ? 1.81836 3.61693 -14.71846 1.000 15.15265 C ? A ? 185 C 1
   ATOM 5906 O . GLU A 187 ? 2.35072 2.74855 -14.00462 1.000 18.22414 O ? A ? 185 O 1
   ATOM 5907 HA . GLU A 187 ? 3.52953 4.52958 -15.38144 1.000 19.70075 H ? A ? 185 HA 1
   ATOM 5908 CB A GLU A 187 ? 2.68102 5.90478 -14.11771 0.424 17.72013 C ? A ? 185 CB 1
   ATOM 5909 CG A GLU A 187 ? 1.40085 6.72599 -13.95169 0.424 16.70545 C ? A ? 185 CG 1
   ATOM 5910 CD A GLU A 187 ? 1.32798 8.00621 -14.78706 0.424 14.15099 C ? A ? 185 CD 1
   ATOM 5911 OE1 A GLU A 187 ? 1.80429 8.06823 -15.95683 0.424 15.17302 O ? A ? 185 OE1 1
   ATOM 5912 OE2 A GLU A 187 ? 0.74351 8.97440 -14.25747 0.424 15.76692 O ? A ? 185 OE2 1
   ATOM 5913 HB2 A GLU A 187 ? 2.86652 5.47995 -13.26565 0.424 21.30855 H ? A ? 185 HB2 1
   ATOM 5914 HB3 A GLU A 187 ? 3.39491 6.52151 -14.34331 0.424 21.30855 H ? A ? 185 HB3 1
   ATOM 5915 HG2 A GLU A 187 ? 0.64683 6.17173 -14.20693 0.424 20.09094 H ? A ? 185 HG2 1
   ATOM 5916 HG3 A GLU A 187 ? 1.32219 6.98460 -13.02011 0.424 20.09094 H ? A ? 185 HG3 1
   ATOM 5917 CB B GLU A 187 ? 2.70650 5.89399 -14.10784 0.576 17.73615 C ? A ? 185 CB 1
   ATOM 5918 CG B GLU A 187 ? 1.41404 6.63110 -13.70966 0.576 16.45251 C ? A ? 185 CG 1
   ATOM 5919 CD B GLU A 187 ? 1.09209 7.87781 -14.53507 0.576 14.99864 C ? A ? 185 CD 1
   ATOM 5920 OE1 B GLU A 187 ? 1.54034 7.99212 -15.69025 0.576 15.86762 O ? A ? 185 OE1 1
   ATOM 5921 OE2 B GLU A 187 ? 0.35835 8.76674 -13.99432 0.576 13.76711 O ? A ? 185 OE2 1
   ATOM 5922 H B GLU A 187 ? 1.66102 6.10962 -16.37129 0.185 17.93712 H ? A ? 185 H 1
   ATOM 5923 HB2 B GLU A 187 ? 3.04358 5.47079 -13.30275 0.576 21.32779 H ? A ? 185 HB2 1
   ATOM 5924 HB3 B GLU A 187 ? 3.32986 6.57201 -14.41214 0.576 21.32779 H ? A ? 185 HB3 1
   ATOM 5925 HG2 B GLU A 187 ? 0.66883 6.01818 -13.80909 0.576 19.78742 H ? A ? 185 HG2 1
   ATOM 5926 HG3 B GLU A 187 ? 1.49315 6.90978 -12.78393 0.576 19.78742 H ? A ? 185 HG3 1
   ATOM 5927 H C GLU A 187 ? 1.71631 6.13646 -16.38741 0.494 17.93712 H ? A ? 185 H 1
   ATOM 5928 H D GLU A 187 ? 1.65539 6.10742 -16.37875 0.321 17.93712 H ? A ? 185 H 1
   ATOM 5929 N . ILE A 188 ? 0.51407 3.56628 -15.04070 1.000 14.31415 N ? A ? 186 N 1
   ATOM 5930 CA . ILE A 188 ? -0.27027 2.38457 -14.71692 1.000 14.43861 C ? A ? 186 CA 1
   ATOM 5931 C . ILE A 188 ? 0.13392 1.23395 -15.61329 1.000 16.19147 C ? A ? 186 C 1
   ATOM 5932 O . ILE A 188 ? 0.35702 0.11036 -15.13211 1.000 17.55337 O ? A ? 186 O 1
   ATOM 5933 H . ILE A 188 ? 0.07825 4.19254 -15.43752 1.000 17.22138 H ? A ? 186 H 1
   ATOM 5934 HA . ILE A 188 ? -0.08722 2.13845 -13.79669 1.000 17.37073 H ? A ? 186 HA 1
   ATOM 5935 CB A ILE A 188 ? -1.77593 2.68106 -14.83471 0.315 17.44126 C ? A ? 186 CB 1
   ATOM 5936 CG1 A ILE A 188 ? -2.20325 3.64172 -13.73242 0.315 17.30963 C ? A ? 186 CG1 1
   ATOM 5937 CG2 A ILE A 188 ? -2.59193 1.40013 -14.79089 0.315 17.31453 C ? A ? 186 CG2 1
   ATOM 5938 CD1 A ILE A 188 ? -3.67133 4.10516 -13.83603 0.315 19.03551 C ? A ? 186 CD1 1
   ATOM 5939 HB A ILE A 188 ? -1.93933 3.10134 -15.69353 0.315 20.97391 H ? A ? 186 HB 1
   ATOM 5940 HG12 A ILE A 188 ? -2.09327 3.20030 -12.87571 0.315 20.81596 H ? A ? 186 HG12 1
   ATOM 5941 HG13 A ILE A 188 ? -1.64132 4.43132 -13.77335 0.315 20.81596 H ? A ? 186 HG13 1
   ATOM 5942 HG21 A ILE A 188 ? -3.52762 1.62573 -14.67055 0.315 20.82184 H ? A ? 186 HG21 1
   ATOM 5943 HG22 A ILE A 188 ? -2.47198 0.92058 -15.62548 0.315 20.82184 H ? A ? 186 HG22 1
   ATOM 5944 HG23 A ILE A 188 ? -2.28499 0.85537 -14.04932 0.315 20.82184 H ? A ? 186 HG23 1
   ATOM 5945 HD11 A ILE A 188 ? -3.79115 4.89880 -13.29134 0.315 22.88702 H ? A ? 186 HD11 1
   ATOM 5946 HD12 A ILE A 188 ? -3.87430 4.30640 -14.76296 0.315 22.88702 H ? A ? 186 HD12 1
   ATOM 5947 HD13 A ILE A 188 ? -4.24996 3.39483 -13.51739 0.315 22.88702 H ? A ? 186 HD13 1
   ATOM 5948 CB B ILE A 188 ? -1.77572 2.68199 -14.83294 0.357 17.43776 C ? A ? 186 CB 1
   ATOM 5949 CG1 B ILE A 188 ? -2.21268 3.60306 -13.69999 0.357 17.30729 C ? A ? 186 CG1 1
   ATOM 5950 CG2 B ILE A 188 ? -2.59693 1.40036 -14.84309 0.357 17.29508 C ? A ? 186 CG2 1
   ATOM 5951 CD1 B ILE A 188 ? -3.67615 4.08757 -13.81380 0.357 19.05081 C ? A ? 186 CD1 1
   ATOM 5952 HB B ILE A 188 ? -1.93092 3.13131 -15.67848 0.357 20.96971 H ? A ? 186 HB 1
   ATOM 5953 HG12 B ILE A 188 ? -2.12404 3.12644 -12.85983 0.357 20.81315 H ? A ? 186 HG12 1
   ATOM 5954 HG13 B ILE A 188 ? -1.64147 4.38703 -13.69855 0.357 20.81315 H ? A ? 186 HG13 1
   ATOM 5955 HG21 B ILE A 188 ? -3.52905 1.62133 -14.69070 0.357 20.79849 H ? A ? 186 HG21 1
   ATOM 5956 HG22 B ILE A 188 ? -2.49627 0.96760 -15.70535 0.357 20.79849 H ? A ? 186 HG22 1
   ATOM 5957 HG23 B ILE A 188 ? -2.27658 0.81445 -14.13953 0.357 20.79849 H ? A ? 186 HG23 1
   ATOM 5958 HD11 B ILE A 188 ? -3.79879 4.85956 -13.23943 0.357 22.90538 H ? A ? 186 HD11 1
   ATOM 5959 HD12 B ILE A 188 ? -3.85817 4.32880 -14.73552 0.357 22.90538 H ? A ? 186 HD12 1
   ATOM 5960 HD13 B ILE A 188 ? -4.26843 3.37131 -13.53619 0.357 22.90538 H ? A ? 186 HD13 1
   ATOM 5961 CB C ILE A 188 ? -1.77143 2.65856 -14.84280 0.328 17.43791 C ? A ? 186 CB 1
   ATOM 5962 CG1 C ILE A 188 ? -2.21909 3.60167 -13.72949 0.328 17.30083 C ? A ? 186 CG1 1
   ATOM 5963 CG2 C ILE A 188 ? -2.57605 1.37044 -14.81716 0.328 17.30942 C ? A ? 186 CG2 1
   ATOM 5964 CD1 C ILE A 188 ? -3.68742 4.06225 -13.84075 0.328 19.04246 C ? A ? 186 CD1 1
   ATOM 5965 HB C ILE A 188 ? -1.93126 3.08263 -15.70043 0.328 20.96990 H ? A ? 186 HB 1
   ATOM 5966 HG12 C ILE A 188 ? -2.11736 3.14708 -12.87866 0.328 20.80540 H ? A ? 186 HG12 1
   ATOM 5967 HG13 C ILE A 188 ? -1.66008 4.39410 -13.75117 0.328 20.80540 H ? A ? 186 HG13 1
   ATOM 5968 HG21 C ILE A 188 ? -3.50999 1.58443 -14.66593 0.328 20.81571 H ? A ? 186 HG21 1
   ATOM 5969 HG22 C ILE A 188 ? -2.47420 0.91747 -15.66883 0.328 20.81571 H ? A ? 186 HG22 1
   ATOM 5970 HG23 C ILE A 188 ? -2.24581 0.80601 -14.10074 0.328 20.81571 H ? A ? 186 HG23 1
   ATOM 5971 HD11 C ILE A 188 ? -3.82301 4.82794 -13.26090 0.328 22.89536 H ? A ? 186 HD11 1
   ATOM 5972 HD12 C ILE A 188 ? -3.87270 4.30719 -14.76085 0.328 22.89536 H ? A ? 186 HD12 1
   ATOM 5973 HD13 C ILE A 188 ? -4.26816 3.33445 -13.56884 0.328 22.89536 H ? A ? 186 HD13 1
   ATOM 5974 N A VAL A 189 ? 0.27146 1.48824 -16.91877 0.418 16.95434 N ? A ? 187 N 1
   ATOM 5975 CA A VAL A 189 ? 0.61783 0.40112 -17.82522 0.418 16.32812 C ? A ? 187 CA 1
   ATOM 5976 C A VAL A 189 ? 1.95239 -0.21429 -17.42853 0.418 17.94497 C ? A ? 187 C 1
   ATOM 5977 O A VAL A 189 ? 2.14541 -1.43622 -17.53740 0.418 17.75320 O ? A ? 187 O 1
   ATOM 5978 CB A VAL A 189 ? 0.64083 0.89153 -19.28111 0.418 15.73419 C ? A ? 187 CB 1
   ATOM 5979 CG1 A VAL A 189 ? 0.86312 -0.30144 -20.18249 0.418 18.70045 C ? A ? 187 CG1 1
   ATOM 5980 CG2 A VAL A 189 ? -0.63019 1.61870 -19.64527 0.418 16.16980 C ? A ? 187 CG2 1
   ATOM 5981 H A VAL A 189 ? 0.17199 2.25799 -17.28917 0.418 20.38961 H ? A ? 187 H 1
   ATOM 5982 HA A VAL A 189 ? -0.06727 -0.28170 -17.75252 0.418 19.63814 H ? A ? 187 HA 1
   ATOM 5983 HB A VAL A 189 ? 1.36182 1.52958 -19.39927 0.418 18.92543 H ? A ? 187 HB 1
   ATOM 5984 HG11 A VAL A 189 ? 0.74137 -0.02730 -21.10494 0.418 22.48494 H ? A ? 187 HG11 1
   ATOM 5985 HG12 A VAL A 189 ? 1.76568 -0.63200 -20.05203 0.418 22.48494 H ? A ? 187 HG12 1
   ATOM 5986 HG13 A VAL A 189 ? 0.22164 -0.99270 -19.95542 0.418 22.48494 H ? A ? 187 HG13 1
   ATOM 5987 HG21 A VAL A 189 ? -0.67987 1.70392 -20.61024 0.418 19.44816 H ? A ? 187 HG21 1
   ATOM 5988 HG22 A VAL A 189 ? -1.38927 1.11082 -19.31854 0.418 19.44816 H ? A ? 187 HG22 1
   ATOM 5989 HG23 A VAL A 189 ? -0.61945 2.49791 -19.23566 0.418 19.44816 H ? A ? 187 HG23 1
   ATOM 5990 N B VAL A 189 ? 0.29487 1.50682 -16.92399 0.582 16.95527 N ? A ? 187 N 1
   ATOM 5991 CA B VAL A 189 ? 0.73386 0.49120 -17.87926 0.582 16.19342 C ? A ? 187 CA 1
   ATOM 5992 C B VAL A 189 ? 2.07321 -0.09871 -17.47102 0.582 17.88390 C ? A ? 187 C 1
   ATOM 5993 O B VAL A 189 ? 2.33633 -1.28981 -17.68660 0.582 17.28515 O ? A ? 187 O 1
   ATOM 5994 CB B VAL A 189 ? 0.82382 1.09837 -19.29153 0.582 15.87396 C ? A ? 187 CB 1
   ATOM 5995 CG1 B VAL A 189 ? 1.67854 0.17502 -20.18866 0.582 15.63273 C ? A ? 187 CG1 1
   ATOM 5996 CG2 B VAL A 189 ? -0.56146 1.40113 -19.87209 0.582 16.13995 C ? A ? 187 CG2 1
   ATOM 5997 H B VAL A 189 ? 0.15410 2.27715 -17.27948 0.582 20.39073 H ? A ? 187 H 1
   ATOM 5998 HA B VAL A 189 ? 0.07514 -0.22083 -17.87934 0.582 19.47651 H ? A ? 187 HA 1
   ATOM 5999 HB B VAL A 189 ? 1.26706 1.96030 -19.25253 0.582 19.09316 H ? A ? 187 HB 1
   ATOM 6000 HG11 B VAL A 189 ? 1.46148 0.34852 -21.11800 0.582 18.80368 H ? A ? 187 HG11 1
   ATOM 6001 HG12 B VAL A 189 ? 2.61722 0.35952 -20.02821 0.582 18.80368 H ? A ? 187 HG12 1
   ATOM 6002 HG13 B VAL A 189 ? 1.48095 -0.74907 -19.96977 0.582 18.80368 H ? A ? 187 HG13 1
   ATOM 6003 HG21 B VAL A 189 ? -0.45756 1.75259 -20.77019 0.582 19.41234 H ? A ? 187 HG21 1
   ATOM 6004 HG22 B VAL A 189 ? -1.08004 0.58173 -19.89549 0.582 19.41234 H ? A ? 187 HG22 1
   ATOM 6005 HG23 B VAL A 189 ? -1.00333 2.05628 -19.30957 0.582 19.41234 H ? A ? 187 HG23 1
   ATOM 6006 N A ASN A 190 ? 2.89251 0.61081 -16.96141 0.418 18.89608 N ? A ? 188 N 1
   ATOM 6007 CA A ASN A 190 ? 4.24641 0.18885 -16.64980 0.418 17.39302 C ? A ? 188 CA 1
   ATOM 6008 C A ASN A 190 ? 4.44779 -0.15795 -15.17450 0.418 18.45387 C ? A ? 188 C 1
   ATOM 6009 O A ASN A 190 ? 5.58416 -0.39761 -14.75139 0.418 20.34188 O ? A ? 188 O 1
   ATOM 6010 CB A ASN A 190 ? 5.22255 1.27178 -17.07522 0.418 16.64359 C ? A ? 188 CB 1
   ATOM 6011 CG A ASN A 190 ? 5.29209 1.40830 -18.56727 0.418 20.16213 C ? A ? 188 CG 1
   ATOM 6012 OD1 A ASN A 190 ? 5.31439 0.39391 -19.28357 0.418 23.65299 O ? A ? 188 OD1 1
   ATOM 6013 ND2 A ASN A 190 ? 5.31314 2.63931 -19.05632 0.418 19.72011 N ? A ? 188 ND2 1
   ATOM 6014 H A ASN A 190 ? 2.75888 1.44745 -16.81387 0.418 22.71970 H ? A ? 188 H 1
   ATOM 6015 HA A ASN A 190 ? 4.44291 -0.61586 -17.15452 0.418 20.91603 H ? A ? 188 HA 1
   ATOM 6016 HB2 A ASN A 190 ? 4.93716 2.12201 -16.70566 0.418 20.01671 H ? A ? 188 HB2 1
   ATOM 6017 HB3 A ASN A 190 ? 6.10856 1.04900 -16.74924 0.418 20.01671 H ? A ? 188 HB3 1
   ATOM 6018 HD21 A ASN A 190 ? 5.35268 2.76369 -19.90636 0.418 23.70854 H ? A ? 188 HD21 1
   ATOM 6019 HD22 A ASN A 190 ? 5.28725 3.31407 -18.52375 0.418 23.70854 H ? A ? 188 HD22 1
   ATOM 6020 N B ASN A 190 ? 2.96338 0.72925 -16.93695 0.582 18.76518 N ? A ? 188 N 1
   ATOM 6021 CA B ASN A 190 ? 4.30867 0.31601 -16.60804 0.582 17.22510 C ? A ? 188 CA 1
   ATOM 6022 C B ASN A 190 ? 4.46935 -0.10991 -15.14663 0.582 18.44044 C ? A ? 188 C 1
   ATOM 6023 O B ASN A 190 ? 5.59494 -0.38411 -14.71274 0.582 20.39567 O ? A ? 188 O 1
   ATOM 6024 CB B ASN A 190 ? 5.25570 1.44256 -16.93943 0.582 16.71847 C ? A ? 188 CB 1
   ATOM 6025 CG B ASN A 190 ? 5.56625 1.50251 -18.39907 0.582 20.15760 C ? A ? 188 CG 1
   ATOM 6026 OD1 B ASN A 190 ? 6.52797 0.90536 -18.84031 0.582 16.27044 O ? A ? 188 OD1 1
   ATOM 6027 ND2 B ASN A 190 ? 4.71533 2.13534 -19.16807 0.582 16.74356 N ? A ? 188 ND2 1
   ATOM 6028 H B ASN A 190 ? 2.80189 1.55385 -16.75377 0.582 22.56262 H ? A ? 188 H 1
   ATOM 6029 HA B ASN A 190 ? 4.54774 -0.45522 -17.14557 0.582 20.71452 H ? A ? 188 HA 1
   ATOM 6030 HB2 B ASN A 190 ? 4.85141 2.28550 -16.68081 0.582 20.10657 H ? A ? 188 HB2 1
   ATOM 6031 HB3 B ASN A 190 ? 6.08750 1.31197 -16.45781 0.582 20.10657 H ? A ? 188 HB3 1
   ATOM 6032 HD21 B ASN A 190 ? 4.85953 2.19130 -20.01404 0.582 20.13668 H ? A ? 188 HD21 1
   ATOM 6033 HD22 B ASN A 190 ? 4.01249 2.49486 -18.82696 0.582 20.13668 H ? A ? 188 HD22 1
   ATOM 6034 N . TYR A 191 ? 3.37599 -0.18427 -14.39293 1.000 18.48307 N ? A ? 189 N 1
   ATOM 6035 CA . TYR A 191 ? 3.41034 -0.63763 -12.98461 1.000 19.18526 C ? A ? 189 CA 1
   ATOM 6036 C . TYR A 191 ? 4.35262 0.20542 -12.13678 1.000 20.39981 C ? A ? 189 C 1
   ATOM 6037 O . TYR A 191 ? 5.12505 -0.30783 -11.29004 1.000 24.45006 O ? A ? 189 O 1
   ATOM 6038 HA . TYR A 191 ? 2.52515 -0.52706 -12.60367 1.000 23.06672 H ? A ? 189 HA 1
   ATOM 6039 CB A TYR A 191 ? 3.78628 -2.11230 -12.90604 0.092 18.77925 C ? A ? 189 CB 1
   ATOM 6040 CG A TYR A 191 ? 2.83078 -3.03454 -13.61712 0.092 20.10664 C ? A ? 189 CG 1
   ATOM 6041 CD1 A TYR A 191 ? 1.73172 -3.56604 -12.95877 0.092 22.90369 C ? A ? 189 CD1 1
   ATOM 6042 CD2 A TYR A 191 ? 3.02935 -3.38310 -14.94806 0.092 19.01383 C ? A ? 189 CD2 1
   ATOM 6043 CE1 A TYR A 191 ? 0.85340 -4.41141 -13.60502 0.092 24.58795 C ? A ? 189 CE1 1
   ATOM 6044 CE2 A TYR A 191 ? 2.15752 -4.22931 -15.59919 0.092 20.72700 C ? A ? 189 CE2 1
   ATOM 6045 CZ A TYR A 191 ? 1.07275 -4.74100 -14.92415 0.092 23.78796 C ? A ? 189 CZ 1
   ATOM 6046 OH A TYR A 191 ? 0.20370 -5.58364 -15.57421 0.092 26.53133 O ? A ? 189 OH 1
   ATOM 6047 H A TYR A 191 ? 2.59237 0.05915 -14.65041 0.418 22.22408 H ? A ? 189 H 1
   ATOM 6048 HB2 A TYR A 191 ? 4.66169 -2.23052 -13.30676 0.092 22.57951 H ? A ? 189 HB2 1
   ATOM 6049 HB3 A TYR A 191 ? 3.81007 -2.37656 -11.97303 0.092 22.57951 H ? A ? 189 HB3 1
   ATOM 6050 HD1 A TYR A 191 ? 1.58431 -3.34891 -12.06656 0.092 27.52884 H ? A ? 189 HD1 1
   ATOM 6051 HD2 A TYR A 191 ? 3.76210 -3.03990 -15.40652 0.092 22.86100 H ? A ? 189 HD2 1
   ATOM 6052 HE1 A TYR A 191 ? 0.11778 -4.75654 -13.15265 0.092 29.54995 H ? A ? 189 HE1 1
   ATOM 6053 HE2 A TYR A 191 ? 2.30161 -4.45335 -16.49022 0.092 24.91680 H ? A ? 189 HE2 1
   ATOM 6054 HH A TYR A 191 ? 0.45688 -5.70214 -16.36633 0.092 31.88200 H ? A ? 189 HH 1
   ATOM 6055 CB B TYR A 191 ? 3.79875 -2.11333 -12.92097 0.908 18.66178 C ? A ? 189 CB 1
   ATOM 6056 CG B TYR A 191 ? 2.82983 -2.99177 -13.57966 0.908 19.93502 C ? A ? 189 CG 1
   ATOM 6057 CD1 B TYR A 191 ? 3.00620 -3.37023 -14.92076 0.908 18.97221 C ? A ? 189 CD1 1
   ATOM 6058 CD2 B TYR A 191 ? 1.75308 -3.51580 -12.89190 0.908 22.80025 C ? A ? 189 CD2 1
   ATOM 6059 CE1 B TYR A 191 ? 2.12765 -4.21295 -15.51052 0.908 20.91582 C ? A ? 189 CE1 1
   ATOM 6060 CE2 B TYR A 191 ? 0.85503 -4.33667 -13.51948 0.908 24.59832 C ? A ? 189 CE2 1
   ATOM 6061 CZ B TYR A 191 ? 1.06676 -4.69247 -14.81667 0.908 23.69282 C ? A ? 189 CZ 1
   ATOM 6062 OH B TYR A 191 ? 0.19322 -5.52537 -15.47831 0.908 26.89277 O ? A ? 189 OH 1
   ATOM 6063 H B TYR A 191 ? 2.58803 0.02265 -14.66842 0.582 22.22408 H ? A ? 189 H 1
   ATOM 6064 HB2 B TYR A 191 ? 4.65588 -2.23195 -13.35932 0.908 22.43854 H ? A ? 189 HB2 1
   ATOM 6065 HB3 B TYR A 191 ? 3.86171 -2.38197 -11.99104 0.908 22.43854 H ? A ? 189 HB3 1
   ATOM 6066 HD1 B TYR A 191 ? 3.72885 -3.04059 -15.40450 0.908 22.81105 H ? A ? 189 HD1 1
   ATOM 6067 HD2 B TYR A 191 ? 1.63675 -3.30884 -11.99271 0.908 27.40471 H ? A ? 189 HD2 1
   ATOM 6068 HE1 B TYR A 191 ? 2.25232 -4.46470 -16.39708 0.908 25.14339 H ? A ? 189 HE1 1
   ATOM 6069 HE2 B TYR A 191 ? 0.10677 -4.64863 -13.06376 0.908 29.56239 H ? A ? 189 HE2 1
   ATOM 6070 HH B TYR A 191 ? 0.41298 -5.58857 -16.28658 0.908 32.31573 H ? A ? 189 HH 1
   ATOM 6071 N . GLU A 192 ? 4.29536 1.48985 -12.34065 1.000 18.04148 N ? A ? 190 N 1
   ATOM 6072 CA . GLU A 192 ? 5.09816 2.46091 -11.60882 1.000 17.33956 C ? A ? 190 CA 1
   ATOM 6073 C . GLU A 192 ? 4.29392 3.07192 -10.48312 1.000 18.28914 C ? A ? 190 C 1
   ATOM 6074 O . GLU A 192 ? 3.07789 2.86375 -10.39119 1.000 19.52168 O ? A ? 190 O 1
   ATOM 6075 H . GLU A 192 ? 3.77766 1.85307 -12.92346 1.000 21.69418 H ? A ? 190 H 1
   ATOM 6076 HA . GLU A 192 ? 5.87054 2.02589 -11.21502 1.000 20.85188 H ? A ? 190 HA 1
   ATOM 6077 CB A GLU A 192 ? 5.59415 3.52875 -12.56751 0.539 20.52740 C ? A ? 190 CB 1
   ATOM 6078 CG A GLU A 192 ? 6.71428 2.97621 -13.42258 0.539 22.89976 C ? A ? 190 CG 1
   ATOM 6079 CD A GLU A 192 ? 6.93765 3.69642 -14.70280 0.539 26.82836 C ? A ? 190 CD 1
   ATOM 6080 OE1 A GLU A 192 ? 6.13490 4.58098 -15.05997 0.539 28.24303 O ? A ? 190 OE1 1
   ATOM 6081 OE2 A GLU A 192 ? 7.91723 3.36449 -15.39089 0.539 28.85455 O ? A ? 190 OE2 1
   ATOM 6082 HB2 A GLU A 192 ? 4.86865 3.80946 -13.14695 0.539 24.67729 H ? A ? 190 HB2 1
   ATOM 6083 HB3 A GLU A 192 ? 5.93018 4.28752 -12.06527 0.539 24.67729 H ? A ? 190 HB3 1
   ATOM 6084 HG2 A GLU A 192 ? 7.53987 3.02182 -12.91542 0.539 27.52412 H ? A ? 190 HG2 1
   ATOM 6085 HG3 A GLU A 192 ? 6.50905 2.05345 -13.64004 0.539 27.52412 H ? A ? 190 HG3 1
   ATOM 6086 CB B GLU A 192 ? 5.55887 3.56634 -12.54629 0.461 20.48269 C ? A ? 190 CB 1
   ATOM 6087 CG B GLU A 192 ? 6.39545 3.12247 -13.72864 0.461 20.94056 C ? A ? 190 CG 1
   ATOM 6088 CD B GLU A 192 ? 7.79642 3.60390 -13.61485 0.461 34.05499 C ? A ? 190 CD 1
   ATOM 6089 OE1 B GLU A 192 ? 8.45513 3.18127 -12.63125 0.461 36.12282 O ? A ? 190 OE1 1
   ATOM 6090 OE2 B GLU A 192 ? 8.22279 4.42545 -14.45674 0.461 42.46707 O ? A ? 190 OE2 1
   ATOM 6091 HB2 B GLU A 192 ? 4.77313 4.01095 -12.90102 0.461 24.62363 H ? A ? 190 HB2 1
   ATOM 6092 HB3 B GLU A 192 ? 6.09339 4.19448 -12.03578 0.461 24.62363 H ? A ? 190 HB3 1
   ATOM 6093 HG2 B GLU A 192 ? 6.40778 2.15333 -13.76741 0.461 25.17308 H ? A ? 190 HG2 1
   ATOM 6094 HG3 B GLU A 192 ? 6.01423 3.48232 -14.54478 0.461 25.17308 H ? A ? 190 HG3 1
   ATOM 6095 N . PRO A 193 ? 4.94809 3.80569 -9.58118 1.000 21.72559 N ? A ? 191 N 1
   ATOM 6096 CA . PRO A 193 ? 4.20581 4.50385 -8.51726 1.000 20.91203 C ? A ? 191 CA 1
   ATOM 6097 C . PRO A 193 ? 3.18893 5.44634 -9.14854 1.000 18.36901 C ? A ? 191 C 1
   ATOM 6098 O . PRO A 193 ? 3.44454 6.06157 -10.19653 1.000 24.23256 O ? A ? 191 O 1
   ATOM 6099 HA . PRO A 193 ? 3.77078 3.88606 -7.90900 1.000 25.13884 H ? A ? 191 HA 1
   ATOM 6100 CB A PRO A 193 ? 5.28931 5.26809 -7.74794 0.198 23.98498 C ? A ? 191 CB 1
   ATOM 6101 CG A PRO A 193 ? 6.51447 5.24588 -8.63665 0.198 25.52957 C ? A ? 191 CG 1
   ATOM 6102 CD A PRO A 193 ? 6.40658 3.96441 -9.43638 0.198 23.99339 C ? A ? 191 CD 1
   ATOM 6103 HB2 A PRO A 193 ? 4.99630 6.17876 -7.58756 0.198 28.82638 H ? A ? 191 HB2 1
   ATOM 6104 HB3 A PRO A 193 ? 5.46725 4.82342 -6.90444 0.198 28.82638 H ? A ? 191 HB3 1
   ATOM 6105 HG2 A PRO A 193 ? 6.51075 6.01950 -9.22180 0.198 30.67989 H ? A ? 191 HG2 1
   ATOM 6106 HG3 A PRO A 193 ? 7.31671 5.24618 -8.09139 0.198 30.67989 H ? A ? 191 HG3 1
   ATOM 6107 HD2 A PRO A 193 ? 6.83519 4.05603 -10.30171 0.198 28.83647 H ? A ? 191 HD2 1
   ATOM 6108 HD3 A PRO A 193 ? 6.79248 3.21758 -8.95242 0.198 28.83647 H ? A ? 191 HD3 1
   ATOM 6109 CB B PRO A 193 ? 5.28919 5.25559 -7.75139 0.802 24.12836 C ? A ? 191 CB 1
   ATOM 6110 CG B PRO A 193 ? 6.54783 4.37794 -7.93585 0.802 26.79264 C ? A ? 191 CG 1
   ATOM 6111 CD B PRO A 193 ? 6.41835 3.86691 -9.39511 0.802 23.74999 C ? A ? 191 CD 1
   ATOM 6112 HB2 B PRO A 193 ? 5.41740 6.13839 -8.13235 0.802 28.99843 H ? A ? 191 HB2 1
   ATOM 6113 HB3 B PRO A 193 ? 5.04694 5.33029 -6.81510 0.802 28.99843 H ? A ? 191 HB3 1
   ATOM 6114 HG2 B PRO A 193 ? 7.35020 4.91025 -7.81858 0.802 32.19557 H ? A ? 191 HG2 1
   ATOM 6115 HG3 B PRO A 193 ? 6.54196 3.64282 -7.30302 0.802 32.19557 H ? A ? 191 HG3 1
   ATOM 6116 HD2 B PRO A 193 ? 6.82329 4.48891 -10.01964 0.802 28.54440 H ? A ? 191 HD2 1
   ATOM 6117 HD3 B PRO A 193 ? 6.81922 2.98918 -9.49408 0.802 28.54440 H ? A ? 191 HD3 1
   ATOM 6118 N A LEU A 194 ? 2.02982 5.55323 -8.48759 0.398 17.86559 N ? A ? 192 N 1
   ATOM 6119 CA A LEU A 194 ? 0.85850 6.22370 -9.03453 0.398 16.97171 C ? A ? 192 CA 1
   ATOM 6120 C A LEU A 194 ? 0.43804 7.36843 -8.13061 0.398 17.42203 C ? A ? 192 C 1
   ATOM 6121 O A LEU A 194 ? 0.17462 7.15219 -6.94172 0.398 15.78372 O ? A ? 192 O 1
   ATOM 6122 CB A LEU A 194 ? -0.32316 5.25002 -9.15970 0.398 17.32539 C ? A ? 192 CB 1
   ATOM 6123 CG A LEU A 194 ? -0.08515 3.99906 -9.98781 0.398 17.59321 C ? A ? 192 CG 1
   ATOM 6124 CD1 A LEU A 194 ? -1.40493 3.21676 -10.11410 0.398 20.44145 C ? A ? 192 CD1 1
   ATOM 6125 CD2 A LEU A 194 ? 0.47005 4.32846 -11.36861 0.398 18.98088 C ? A ? 192 CD2 1
   ATOM 6126 H A LEU A 194 ? 1.90073 5.23430 -7.69942 0.397 21.48311 H ? A ? 192 H 1
   ATOM 6127 HA A LEU A 194 ? 1.09110 6.57917 -9.90656 0.397 20.41046 H ? A ? 192 HA 1
   ATOM 6128 HB2 A LEU A 194 ? -0.56851 4.95895 -8.26753 0.397 20.83487 H ? A ? 192 HB2 1
   ATOM 6129 HB3 A LEU A 194 ? -1.06283 5.72612 -9.56850 0.397 20.83487 H ? A ? 192 HB3 1
   ATOM 6130 HG A LEU A 194 ? 0.57832 3.44917 -9.54249 0.397 21.15625 H ? A ? 192 HG 1
   ATOM 6131 HD11 A LEU A 194 ? -1.24974 2.41899 -10.64359 0.397 24.57414 H ? A ? 192 HD11 1
   ATOM 6132 HD12 A LEU A 194 ? -1.71230 2.97076 -9.22758 0.397 24.57414 H ? A ? 192 HD12 1
   ATOM 6133 HD13 A LEU A 194 ? -2.06500 3.77909 -10.54884 0.397 24.57414 H ? A ? 192 HD13 1
   ATOM 6134 HD21 A LEU A 194 ? 0.50016 3.51672 -11.89876 0.397 22.82146 H ? A ? 192 HD21 1
   ATOM 6135 HD22 A LEU A 194 ? -0.10850 4.98032 -11.79435 0.397 22.82146 H ? A ? 192 HD22 1
   ATOM 6136 HD23 A LEU A 194 ? 1.36359 4.69309 -11.27095 0.397 22.82146 H ? A ? 192 HD23 1
   ATOM 6137 N B LEU A 194 ? 2.03373 5.54805 -8.48202 0.373 17.86909 N ? A ? 192 N 1
   ATOM 6138 CA B LEU A 194 ? 0.85529 6.22076 -9.00341 0.373 16.99725 C ? A ? 192 CA 1
   ATOM 6139 C B LEU A 194 ? 0.44999 7.36165 -8.08872 0.373 17.42639 C ? A ? 192 C 1
   ATOM 6140 O B LEU A 194 ? 0.46253 7.22159 -6.85852 0.373 16.18171 O ? A ? 192 O 1
   ATOM 6141 CB B LEU A 194 ? -0.33298 5.25311 -9.10826 0.373 17.30072 C ? A ? 192 CB 1
   ATOM 6142 CG B LEU A 194 ? -0.01891 3.96120 -9.84246 0.373 17.50640 C ? A ? 192 CG 1
   ATOM 6143 CD1 B LEU A 194 ? -1.24809 3.05995 -9.80359 0.373 21.36963 C ? A ? 192 CD1 1
   ATOM 6144 CD2 B LEU A 194 ? 0.41101 4.22051 -11.28119 0.373 18.97667 C ? A ? 192 CD2 1
   ATOM 6145 H B LEU A 194 ? 1.91094 5.22035 -7.69644 0.373 21.48731 H ? A ? 192 H 1
   ATOM 6146 HA B LEU A 194 ? 1.06837 6.57659 -9.88027 0.373 20.44111 H ? A ? 192 HA 1
   ATOM 6147 HB2 B LEU A 194 ? -0.62290 5.02046 -8.21231 0.373 20.80526 H ? A ? 192 HB2 1
   ATOM 6148 HB3 B LEU A 194 ? -1.05211 5.69627 -9.58507 0.373 20.80526 H ? A ? 192 HB3 1
   ATOM 6149 HG B LEU A 194 ? 0.72453 3.51659 -9.40597 0.373 21.05209 H ? A ? 192 HG 1
   ATOM 6150 HD11 B LEU A 194 ? -1.04896 2.23393 -10.27150 0.373 25.68796 H ? A ? 192 HD11 1
   ATOM 6151 HD12 B LEU A 194 ? -1.47178 2.87067 -8.87891 0.373 25.68796 H ? A ? 192 HD12 1
   ATOM 6152 HD13 B LEU A 194 ? -1.98731 3.51524 -10.23621 0.373 25.68796 H ? A ? 192 HD13 1
   ATOM 6153 HD21 B LEU A 194 ? 0.50829 3.37126 -11.73966 0.373 22.81640 H ? A ? 192 HD21 1
   ATOM 6154 HD22 B LEU A 194 ? -0.26597 4.75823 -11.72104 0.373 22.81640 H ? A ? 192 HD22 1
   ATOM 6155 HD23 B LEU A 194 ? 1.25799 4.69328 -11.27736 0.373 22.81640 H ? A ? 192 HD23 1
   ATOM 6156 N D LEU A 194 ? 2.02290 5.53814 -8.51787 0.229 17.88237 N ? A ? 192 N 1
   ATOM 6157 CA D LEU A 194 ? 0.89794 6.27268 -9.07027 0.229 16.99460 C ? A ? 192 CA 1
   ATOM 6158 C D LEU A 194 ? 0.54934 7.44249 -8.15865 0.229 17.44122 C ? A ? 192 C 1
   ATOM 6159 O D LEU A 194 ? 1.15838 7.64373 -7.10182 0.229 16.85621 O ? A ? 192 O 1
   ATOM 6160 CB D LEU A 194 ? -0.31290 5.35159 -9.24350 0.229 17.36781 C ? A ? 192 CB 1
   ATOM 6161 CG D LEU A 194 ? -0.13512 4.24097 -10.27993 0.229 17.94790 C ? A ? 192 CG 1
   ATOM 6162 CD1 D LEU A 194 ? -1.43323 3.44045 -10.40797 0.229 19.48576 C ? A ? 192 CD1 1
   ATOM 6163 CD2 D LEU A 194 ? 0.29163 4.80749 -11.64298 0.229 18.31028 C ? A ? 192 CD2 1
   ATOM 6164 H D LEU A 194 ? 1.86018 5.17554 -7.75521 0.229 21.50325 H ? A ? 192 H 1
   ATOM 6165 HA D LEU A 194 ? 1.14966 6.62472 -9.93838 0.229 20.43792 H ? A ? 192 HA 1
   ATOM 6166 HB2 D LEU A 194 ? -0.50033 4.92805 -8.39122 0.229 20.88578 H ? A ? 192 HB2 1
   ATOM 6167 HB3 D LEU A 194 ? -1.07073 5.89019 -9.52008 0.229 20.88578 H ? A ? 192 HB3 1
   ATOM 6168 HG D LEU A 194 ? 0.57194 3.64564 -9.98573 0.229 21.58189 H ? A ? 192 HG 1
   ATOM 6169 HD11 D LEU A 194 ? -1.30572 2.73433 -11.06068 0.229 23.42732 H ? A ? 192 HD11 1
   ATOM 6170 HD12 D LEU A 194 ? -1.65426 3.05705 -9.54480 0.229 23.42732 H ? A ? 192 HD12 1
   ATOM 6171 HD13 D LEU A 194 ? -2.14327 4.03442 -10.69767 0.229 23.42732 H ? A ? 192 HD13 1
   ATOM 6172 HD21 D LEU A 194 ? 0.19418 4.11646 -12.31670 0.229 22.01674 H ? A ? 192 HD21 1
   ATOM 6173 HD22 D LEU A 194 ? -0.27407 5.56456 -11.86144 0.229 22.01674 H ? A ? 192 HD22 1
   ATOM 6174 HD23 D LEU A 194 ? 1.21791 5.09074 -11.59125 0.229 22.01674 H ? A ? 192 HD23 1
   ATOM 6175 N A GLY A 195 ? 0.29972 8.55937 -8.70734 0.398 15.96258 N ? A ? 193 N 1
   ATOM 6176 CA A GLY A 195 ? -0.28025 9.66674 -7.96987 0.398 18.04961 C ? A ? 193 CA 1
   ATOM 6177 C A GLY A 195 ? -1.51749 10.25879 -8.62732 0.398 15.34269 C ? A ? 193 C 1
   ATOM 6178 O A GLY A 195 ? -2.11355 9.66162 -9.51818 0.398 16.29482 O ? A ? 193 O 1
   ATOM 6179 H A GLY A 195 ? 0.53216 8.74522 -9.51421 0.397 19.19950 H ? A ? 193 H 1
   ATOM 6180 HA2 A GLY A 195 ? -0.52885 9.36011 -7.08383 0.397 21.70394 H ? A ? 193 HA2 1
   ATOM 6181 HA3 A GLY A 195 ? 0.38133 10.37116 -7.88619 0.397 21.70394 H ? A ? 193 HA3 1
   ATOM 6182 N B GLY A 195 ? 0.02086 8.45923 -8.69799 0.373 15.84083 N ? A ? 193 N 1
   ATOM 6183 CA B GLY A 195 ? -0.49855 9.56762 -7.93099 0.373 18.01838 C ? A ? 193 CA 1
   ATOM 6184 C B GLY A 195 ? -1.65844 10.24674 -8.62694 0.373 15.31183 C ? A ? 193 C 1
   ATOM 6185 O B GLY A 195 ? -2.28219 9.68823 -9.53043 0.373 16.31233 O ? A ? 193 O 1
   ATOM 6186 H B GLY A 195 ? 0.02222 8.58059 -9.54938 0.373 19.05340 H ? A ? 193 H 1
   ATOM 6187 HA2 B GLY A 195 ? -0.80327 9.24718 -7.06765 0.373 21.66646 H ? A ? 193 HA2 1
   ATOM 6188 HA3 B GLY A 195 ? 0.20403 10.22240 -7.79481 0.373 21.66646 H ? A ? 193 HA3 1
   ATOM 6189 N D GLY A 195 ? -0.46131 8.19750 -8.57528 0.229 15.59021 N ? A ? 193 N 1
   ATOM 6190 CA D GLY A 195 ? -0.91815 9.33217 -7.80024 0.229 17.64053 C ? A ? 193 CA 1
   ATOM 6191 C D GLY A 195 ? -1.93180 10.12325 -8.60101 0.229 15.48861 C ? A ? 193 C 1
   ATOM 6192 O D GLY A 195 ? -2.54722 9.60282 -9.53608 0.229 16.38651 O ? A ? 193 O 1
   ATOM 6193 H D GLY A 195 ? -0.89759 8.07026 -9.30540 0.229 18.75265 H ? A ? 193 H 1
   ATOM 6194 HA2 D GLY A 195 ? -1.33275 9.02717 -6.97806 0.229 21.21304 H ? A ? 193 HA2 1
   ATOM 6195 HA3 D GLY A 195 ? -0.16880 9.90790 -7.58137 0.229 21.21304 H ? A ? 193 HA3 1
   ATOM 6196 N A LEU A 196 ? -1.90228 11.46057 -8.19033 0.398 15.94689 N ? A ? 194 N 1
   ATOM 6197 CA A LEU A 196 ? -3.03698 12.16892 -8.78534 0.398 16.52819 C ? A ? 194 CA 1
   ATOM 6198 C A LEU A 196 ? -2.87824 12.42805 -10.28353 0.398 15.29697 C ? A ? 194 C 1
   ATOM 6199 O A LEU A 196 ? -3.88577 12.58638 -10.98900 0.398 14.96854 O ? A ? 194 O 1
   ATOM 6200 CB A LEU A 196 ? -3.22786 13.49928 -8.04419 0.398 14.40493 C ? A ? 194 CB 1
   ATOM 6201 CG A LEU A 196 ? -3.36227 13.37448 -6.53161 0.398 15.38859 C ? A ? 194 CG 1
   ATOM 6202 CD1 A LEU A 196 ? -3.46562 14.73611 -5.87625 0.398 19.21966 C ? A ? 194 CD1 1
   ATOM 6203 CD2 A LEU A 196 ? -4.56794 12.54703 -6.15163 0.398 15.84917 C ? A ? 194 CD2 1
   ATOM 6204 H A LEU A 196 ? -1.52219 11.88900 -7.54878 0.397 19.18067 H ? A ? 194 H 1
   ATOM 6205 HA A LEU A 196 ? -3.83205 11.62280 -8.68281 0.397 19.87823 H ? A ? 194 HA 1
   ATOM 6206 HB2 A LEU A 196 ? -2.45985 14.06388 -8.22387 0.397 17.33031 H ? A ? 194 HB2 1
   ATOM 6207 HB3 A LEU A 196 ? -4.03541 13.92232 -8.37555 0.397 17.33031 H ? A ? 194 HB3 1
   ATOM 6208 HG A LEU A 196 ? -2.56496 12.92917 -6.20466 0.397 18.51071 H ? A ? 194 HG 1
   ATOM 6209 HD11 A LEU A 196 ? -3.51054 14.62094 -4.91416 0.397 23.10800 H ? A ? 194 HD11 1
   ATOM 6210 HD12 A LEU A 196 ? -2.68332 15.25956 -6.11056 0.397 23.10800 H ? A ? 194 HD12 1
   ATOM 6211 HD13 A LEU A 196 ? -4.26765 15.17952 -6.19411 0.397 23.10800 H ? A ? 194 HD13 1
   ATOM 6212 HD21 A LEU A 196 ? -4.73646 12.65196 -5.20217 0.397 19.06341 H ? A ? 194 HD21 1
   ATOM 6213 HD22 A LEU A 196 ? -5.33487 12.85459 -6.65968 0.397 19.06341 H ? A ? 194 HD22 1
   ATOM 6214 HD23 A LEU A 196 ? -4.38850 11.61567 -6.35479 0.397 19.06341 H ? A ? 194 HD23 1
   ATOM 6215 N B LEU A 196 ? -1.93977 11.48023 -8.20842 0.373 15.95454 N ? A ? 194 N 1
   ATOM 6216 CA B LEU A 196 ? -3.03705 12.24652 -8.79386 0.373 16.52033 C ? A ? 194 CA 1
   ATOM 6217 C B LEU A 196 ? -2.87975 12.45076 -10.29588 0.373 15.29359 C ? A ? 194 C 1
   ATOM 6218 O B LEU A 196 ? -3.87825 12.60516 -11.01559 0.373 14.93832 O ? A ? 194 O 1
   ATOM 6219 CB B LEU A 196 ? -3.11607 13.59869 -8.08984 0.373 14.35346 C ? A ? 194 CB 1
   ATOM 6220 CG B LEU A 196 ? -3.12215 13.56433 -6.56222 0.373 15.33712 C ? A ? 194 CG 1
   ATOM 6221 CD1 B LEU A 196 ? -3.03809 14.98857 -6.03891 0.373 19.13255 C ? A ? 194 CD1 1
   ATOM 6222 CD2 B LEU A 196 ? -4.37632 12.87721 -6.09430 0.373 15.63747 C ? A ? 194 CD2 1
   ATOM 6223 H B LEU A 196 ? -1.51204 11.89562 -7.58866 0.373 19.18985 H ? A ? 194 H 1
   ATOM 6224 HA B LEU A 196 ? -3.86472 11.75846 -8.66094 0.373 19.86880 H ? A ? 194 HA 1
   ATOM 6225 HB2 B LEU A 196 ? -2.34818 14.12548 -8.36138 0.373 17.26855 H ? A ? 194 HB2 1
   ATOM 6226 HB3 B LEU A 196 ? -3.93485 14.03708 -8.36968 0.373 17.26855 H ? A ? 194 HB3 1
   ATOM 6227 HG B LEU A 196 ? -2.36293 13.07081 -6.21449 0.373 18.44894 H ? A ? 194 HG 1
   ATOM 6228 HD11 B LEU A 196 ? -3.02396 14.96841 -5.06922 0.373 23.00347 H ? A ? 194 HD11 1
   ATOM 6229 HD12 B LEU A 196 ? -2.22591 15.40038 -6.37307 0.373 23.00347 H ? A ? 194 HD12 1
   ATOM 6230 HD13 B LEU A 196 ? -3.81202 15.48485 -6.34819 0.373 23.00347 H ? A ? 194 HD13 1
   ATOM 6231 HD21 B LEU A 196 ? -4.42854 12.93921 -5.12770 0.373 18.80937 H ? A ? 194 HD21 1
   ATOM 6232 HD22 B LEU A 196 ? -5.14402 13.31356 -6.49571 0.373 18.80937 H ? A ? 194 HD22 1
   ATOM 6233 HD23 B LEU A 196 ? -4.34607 11.94620 -6.36489 0.373 18.80937 H ? A ? 194 HD23 1
   ATOM 6234 N D LEU A 196 ? -2.07942 11.39497 -8.22814 0.229 15.96960 N ? A ? 194 N 1
   ATOM 6235 CA D LEU A 196 ? -3.11989 12.22269 -8.83302 0.229 16.49000 C ? A ? 194 CA 1
   ATOM 6236 C D LEU A 196 ? -2.89555 12.46011 -10.32576 0.229 15.31235 C ? A ? 194 C 1
   ATOM 6237 O D LEU A 196 ? -3.86415 12.65956 -11.07362 0.229 14.92862 O ? A ? 194 O 1
   ATOM 6238 CB D LEU A 196 ? -3.20455 13.56010 -8.09678 0.229 14.33634 C ? A ? 194 CB 1
   ATOM 6239 CG D LEU A 196 ? -3.63999 13.47509 -6.63578 0.229 15.39789 C ? A ? 194 CG 1
   ATOM 6240 CD1 D LEU A 196 ? -3.73532 14.87956 -6.03544 0.229 18.74026 C ? A ? 194 CD1 1
   ATOM 6241 CD2 D LEU A 196 ? -4.96131 12.76255 -6.48724 0.229 16.38412 C ? A ? 194 CD2 1
   ATOM 6242 H D LEU A 196 ? -1.59891 11.79527 -7.63783 0.229 19.20793 H ? A ? 194 H 1
   ATOM 6243 HA D LEU A 196 ? -3.96619 11.75763 -8.74131 0.229 19.83241 H ? A ? 194 HA 1
   ATOM 6244 HB2 D LEU A 196 ? -2.32749 13.97406 -8.11444 0.229 17.24801 H ? A ? 194 HB2 1
   ATOM 6245 HB3 D LEU A 196 ? -3.84614 14.12235 -8.55844 0.229 17.24801 H ? A ? 194 HB3 1
   ATOM 6246 HG D LEU A 196 ? -2.97554 12.96237 -6.14943 0.229 18.52187 H ? A ? 194 HG 1
   ATOM 6247 HD11 D LEU A 196 ? -3.96933 14.80662 -5.09692 0.229 22.53271 H ? A ? 194 HD11 1
   ATOM 6248 HD12 D LEU A 196 ? -2.87713 15.32189 -6.12895 0.229 22.53271 H ? A ? 194 HD12 1
   ATOM 6249 HD13 D LEU A 196 ? -4.41852 15.37963 -6.50879 0.229 22.53271 H ? A ? 194 HD13 1
   ATOM 6250 HD21 D LEU A 196 ? -5.29171 12.89477 -5.58488 0.229 19.70535 H ? A ? 194 HD21 1
   ATOM 6251 HD22 D LEU A 196 ? -5.59142 13.12900 -7.12722 0.229 19.70535 H ? A ? 194 HD22 1
   ATOM 6252 HD23 D LEU A 196 ? -4.83063 11.81638 -6.65632 0.229 19.70535 H ? A ? 194 HD23 1
   ATOM 6253 N . GLU A 197 ? -1.64369 12.45210 -10.78718 1.000 14.90817 N ? A ? 195 N 1
   ATOM 6254 CA . GLU A 197 ? -1.38290 12.74402 -12.17196 1.000 14.15714 C ? A ? 195 CA 1
   ATOM 6255 C . GLU A 197 ? -2.09162 11.75436 -13.11415 1.000 14.47835 C ? A ? 195 C 1
   ATOM 6256 O . GLU A 197 ? -2.42381 12.11065 -14.24818 1.000 14.72771 O ? A ? 195 O 1
   ATOM 6257 HA . GLU A 197 ? -1.71515 13.63316 -12.37179 1.000 17.03298 H ? A ? 195 HA 1
   ATOM 6258 CB A GLU A 197 ? 0.12686 12.72296 -12.43680 0.204 15.93093 C ? A ? 195 CB 1
   ATOM 6259 CG A GLU A 197 ? 0.92928 13.70156 -11.57297 0.204 17.93650 C ? A ? 195 CG 1
   ATOM 6260 CD A GLU A 197 ? 1.50481 13.06605 -10.32101 0.204 21.46093 C ? A ? 195 CD 1
   ATOM 6261 OE1 A GLU A 197 ? 1.29837 11.84590 -10.11687 0.204 17.74266 O ? A ? 195 OE1 1
   ATOM 6262 OE2 A GLU A 197 ? 2.16371 13.79236 -9.52929 0.204 18.70011 O ? A ? 195 OE2 1
   ATOM 6263 H A GLU A 197 ? -0.93189 12.29818 -10.32974 0.397 17.93421 H ? A ? 195 H 1
   ATOM 6264 HB2 A GLU A 197 ? 0.46077 11.83006 -12.25753 0.204 19.16152 H ? A ? 195 HB2 1
   ATOM 6265 HB3 A GLU A 197 ? 0.28205 12.95488 -13.36579 0.204 19.16152 H ? A ? 195 HB3 1
   ATOM 6266 HG2 A GLU A 197 ? 1.66807 14.04934 -12.09655 0.204 21.56820 H ? A ? 195 HG2 1
   ATOM 6267 HG3 A GLU A 197 ? 0.34730 14.42709 -11.29763 0.204 21.56820 H ? A ? 195 HG3 1
   ATOM 6268 CB B GLU A 197 ? 0.13537 12.71736 -12.40922 0.284 15.91630 C ? A ? 195 CB 1
   ATOM 6269 CG B GLU A 197 ? 0.95496 13.65264 -11.47544 0.284 17.87079 C ? A ? 195 CG 1
   ATOM 6270 CD B GLU A 197 ? 1.49221 12.99458 -10.19738 0.284 21.54632 C ? A ? 195 CD 1
   ATOM 6271 OE1 B GLU A 197 ? 0.68121 12.61233 -9.31644 0.284 18.61333 O ? A ? 195 OE1 1
   ATOM 6272 OE2 B GLU A 197 ? 2.73413 12.89612 -10.03536 0.284 20.08243 O ? A ? 195 OE2 1
   ATOM 6273 H B GLU A 197 ? -0.93668 12.28420 -10.32723 0.373 17.93421 H ? A ? 195 H 1
   ATOM 6274 HB2 B GLU A 197 ? 0.45351 11.81193 -12.26823 0.284 19.14397 H ? A ? 195 HB2 1
   ATOM 6275 HB3 B GLU A 197 ? 0.30935 12.99158 -13.32324 0.284 19.14397 H ? A ? 195 HB3 1
   ATOM 6276 HG2 B GLU A 197 ? 1.71841 13.98793 -11.97103 0.284 21.48935 H ? A ? 195 HG2 1
   ATOM 6277 HG3 B GLU A 197 ? 0.38591 14.38980 -11.20398 0.284 21.48935 H ? A ? 195 HG3 1
   ATOM 6278 CB C GLU A 197 ? 0.13676 12.70782 -12.43652 0.512 15.85705 C ? A ? 195 CB 1
   ATOM 6279 CG C GLU A 197 ? 0.95092 13.54809 -11.44102 0.512 17.75126 C ? A ? 195 CG 1
   ATOM 6280 CD C GLU A 197 ? 1.12952 12.90415 -10.08058 0.512 22.23082 C ? A ? 195 CD 1
   ATOM 6281 OE1 C GLU A 197 ? 1.06926 11.64780 -9.99212 0.512 16.91279 O ? A ? 195 OE1 1
   ATOM 6282 OE2 C GLU A 197 ? 1.35491 13.67012 -9.09413 0.512 21.23403 O ? A ? 195 OE2 1
   ATOM 6283 HB2 C GLU A 197 ? 0.44389 11.79000 -12.37197 0.512 19.07286 H ? A ? 195 HB2 1
   ATOM 6284 HB3 C GLU A 197 ? 0.30775 13.05305 -13.32674 0.512 19.07286 H ? A ? 195 HB3 1
   ATOM 6285 HG2 C GLU A 197 ? 1.83424 13.69904 -11.81232 0.512 21.34591 H ? A ? 195 HG2 1
   ATOM 6286 HG3 C GLU A 197 ? 0.49803 14.39539 -11.30729 0.512 21.34591 H ? A ? 195 HG3 1
   ATOM 6287 H D GLU A 197 ? -0.94449 12.28166 -10.31636 0.229 17.93421 H ? A ? 195 H 1
   ATOM 6288 N . ALA A 198 ? -2.23807 10.49240 -12.69650 1.000 14.48004 N ? A ? 196 N 1
   ATOM 6289 CA . ALA A 198 ? -2.85640 9.48995 -13.55566 1.000 14.01352 C ? A ? 196 CA 1
   ATOM 6290 C . ALA A 198 ? -4.26703 9.89919 -13.97233 1.000 14.40115 C ? A ? 196 C 1
   ATOM 6291 O . ALA A 198 ? -4.68022 9.69923 -15.13915 1.000 13.95125 O ? A ? 196 O 1
   ATOM 6292 CB . ALA A 198 ? -2.90797 8.15190 -12.81158 1.000 14.16167 C ? A ? 196 CB 1
   ATOM 6293 H . ALA A 198 ? -1.98944 10.19748 -11.92786 1.000 17.42045 H ? A ? 196 H 1
   ATOM 6294 HA . ALA A 198 ? -2.32062 9.39295 -14.35843 1.000 16.86063 H ? A ? 196 HA 1
   ATOM 6295 HB1 . ALA A 198 ? -3.28802 7.47899 -13.39781 1.000 17.03841 H ? A ? 196 HB1 1
   ATOM 6296 HB2 . ALA A 198 ? -2.00739 7.89762 -12.55624 1.000 17.03841 H ? A ? 196 HB2 1
   ATOM 6297 HB3 . ALA A 198 ? -3.46040 8.25155 -12.02051 1.000 17.03841 H ? A ? 196 HB3 1
   ATOM 6298 N . ASP A 199 ? -4.99884 10.51139 -13.04320 1.000 14.02961 N ? A ? 197 N 1
   ATOM 6299 CA . ASP A 199 ? -6.32919 11.01010 -13.36769 1.000 14.17530 C ? A ? 197 CA 1
   ATOM 6300 C . ASP A 199 ? -6.27780 12.09693 -14.46536 1.000 13.02479 C ? A ? 197 C 1
   ATOM 6301 O . ASP A 199 ? -7.17145 12.20240 -15.33323 1.000 14.25098 O ? A ? 197 O 1
   ATOM 6302 H . ASP A 199 ? -4.75152 10.64805 -12.23095 1.000 16.87993 H ? A ? 197 H 1
   ATOM 6303 HA . ASP A 199 ? -6.87416 10.28323 -13.70766 1.000 17.05476 H ? A ? 197 HA 1
   ATOM 6304 CB A ASP A 199 ? -6.98097 11.56755 -12.10382 0.815 13.47377 C ? A ? 197 CB 1
   ATOM 6305 CG A ASP A 199 ? -7.55218 10.54290 -11.18794 0.815 16.42568 C ? A ? 197 CG 1
   ATOM 6306 OD1 A ASP A 199 ? -7.77175 9.37624 -11.58909 0.815 14.43717 O ? A ? 197 OD1 1
   ATOM 6307 OD2 A ASP A 199 ? -7.85836 10.94292 -10.04878 0.815 15.75681 O ? A ? 197 OD2 1
   ATOM 6308 HB2 A ASP A 199 ? -6.31199 12.06233 -11.60526 0.815 16.21293 H ? A ? 197 HB2 1
   ATOM 6309 HB3 A ASP A 199 ? -7.70408 12.15869 -12.36567 0.815 16.21293 H ? A ? 197 HB3 1
   ATOM 6310 CB B ASP A 199 ? -7.01492 11.59079 -12.11948 0.185 13.69715 C ? A ? 197 CB 1
   ATOM 6311 CG B ASP A 199 ? -7.28636 10.57075 -11.02854 0.185 15.64937 C ? A ? 197 CG 1
   ATOM 6312 OD1 B ASP A 199 ? -7.08242 9.34568 -11.22320 0.185 14.86697 O ? A ? 197 OD1 1
   ATOM 6313 OD2 B ASP A 199 ? -7.71568 11.00871 -9.94657 0.185 16.03736 O ? A ? 197 OD2 1
   ATOM 6314 HB2 B ASP A 199 ? -6.44408 12.27883 -11.74315 0.185 16.48099 H ? A ? 197 HB2 1
   ATOM 6315 HB3 B ASP A 199 ? -7.86652 11.97350 -12.38256 0.185 16.48099 H ? A ? 197 HB3 1
   ATOM 6316 N C MET A 200 ? -5.23827 12.93845 -14.44461 0.743 13.37643 N ? A ? 198 N 1
   ATOM 6317 CA C MET A 200 ? -5.15895 14.00745 -15.42231 0.743 14.13905 C ? A ? 198 CA 1
   ATOM 6318 C C MET A 200 ? -4.96447 13.47047 -16.83558 0.743 13.26119 C ? A ? 198 C 1
   ATOM 6319 O C MET A 200 ? -5.60552 13.94171 -17.77257 0.743 13.57911 O ? A ? 198 O 1
   ATOM 6320 CB C MET A 200 ? -4.03906 14.99904 -15.02573 0.743 12.32085 C ? A ? 198 CB 1
   ATOM 6321 CG C MET A 200 ? -4.24299 15.55915 -13.57465 0.743 12.51711 C ? A ? 198 CG 1
   ATOM 6322 SD C MET A 200 ? -5.95472 16.20279 -13.31849 0.743 14.01168 S ? A ? 198 SD 1
   ATOM 6323 CE C MET A 200 ? -6.10548 17.45696 -14.62828 0.743 14.91793 C ? A ? 198 CE 1
   ATOM 6324 H C MET A 200 ? -4.58540 12.90687 -13.88571 0.743 16.09612 H ? A ? 198 H 1
   ATOM 6325 HA C MET A 200 ? -5.99507 14.49910 -15.41291 0.743 17.01127 H ? A ? 198 HA 1
   ATOM 6326 HB2 C MET A 200 ? -3.18316 14.54380 -15.05872 0.743 14.82942 H ? A ? 198 HB2 1
   ATOM 6327 HB3 C MET A 200 ? -4.04116 15.74676 -15.64364 0.743 14.82942 H ? A ? 198 HB3 1
   ATOM 6328 HG2 C MET A 200 ? -4.08678 14.84848 -12.93321 0.743 15.06494 H ? A ? 198 HG2 1
   ATOM 6329 HG3 C MET A 200 ? -3.61935 16.28636 -13.42253 0.743 15.06494 H ? A ? 198 HG3 1
   ATOM 6330 HE1 C MET A 200 ? -6.90520 17.98299 -14.47128 0.743 17.94592 H ? A ? 198 HE1 1
   ATOM 6331 HE2 C MET A 200 ? -5.32325 18.03021 -14.60815 0.743 17.94592 H ? A ? 198 HE2 1
   ATOM 6332 HE3 C MET A 200 ? -6.16648 17.01066 -15.48735 0.743 17.94592 H ? A ? 198 HE3 1
   ATOM 6333 N D MET A 200 ? -5.27590 12.98217 -14.38542 0.257 13.31077 N ? A ? 198 N 1
   ATOM 6334 CA D MET A 200 ? -5.17157 14.03928 -15.37801 0.257 14.22249 C ? A ? 198 CA 1
   ATOM 6335 C D MET A 200 ? -4.80405 13.46873 -16.73504 0.257 13.69513 C ? A ? 198 C 1
   ATOM 6336 O D MET A 200 ? -5.15251 14.03626 -17.77243 0.257 13.55456 O ? A ? 198 O 1
   ATOM 6337 CB D MET A 200 ? -4.15570 15.09031 -14.92982 0.257 12.32755 C ? A ? 198 CB 1
   ATOM 6338 CG D MET A 200 ? -4.54286 15.77072 -13.61939 0.257 14.01467 C ? A ? 198 CG 1
   ATOM 6339 SD D MET A 200 ? -6.20019 16.53206 -13.70280 0.257 11.16402 S ? A ? 198 SD 1
   ATOM 6340 CE D MET A 200 ? -6.02637 17.61874 -15.11557 0.257 12.64757 C ? A ? 198 CE 1
   ATOM 6341 H D MET A 200 ? -4.66420 12.98694 -13.78094 0.257 16.01733 H ? A ? 198 H 1
   ATOM 6342 HA D MET A 200 ? -6.02637 14.49187 -15.45135 0.257 17.11139 H ? A ? 198 HA 1
   ATOM 6343 HB2 D MET A 200 ? -3.29480 14.66199 -14.80215 0.257 14.83746 H ? A ? 198 HB2 1
   ATOM 6344 HB3 D MET A 200 ? -4.08763 15.77451 -15.61403 0.257 14.83746 H ? A ? 198 HB3 1
   ATOM 6345 HG2 D MET A 200 ? -4.54815 15.11157 -12.90778 0.257 16.86201 H ? A ? 198 HG2 1
   ATOM 6346 HG3 D MET A 200 ? -3.89902 16.46845 -13.42052 0.257 16.86201 H ? A ? 198 HG3 1
   ATOM 6347 HE1 D MET A 200 ? -6.78496 18.22255 -15.14476 0.257 15.22149 H ? A ? 198 HE1 1
   ATOM 6348 HE2 D MET A 200 ? -5.20392 18.12500 -15.02527 0.257 15.22149 H ? A ? 198 HE2 1
   ATOM 6349 HE3 D MET A 200 ? -5.99829 17.08355 -15.92407 0.257 15.22149 H ? A ? 198 HE3 1
   ATOM 6350 N C TRP A 201 ? -4.15699 12.42308 -16.99541 0.743 12.99005 N ? A ? 199 N 1
   ATOM 6351 CA C TRP A 201 ? -4.06946 11.77518 -18.30227 0.743 13.44806 C ? A ? 199 CA 1
   ATOM 6352 C C TRP A 201 ? -5.42711 11.23690 -18.73671 0.743 14.84661 C ? A ? 199 C 1
   ATOM 6353 O C TRP A 201 ? -5.83461 11.40998 -19.88423 0.743 12.42327 O ? A ? 199 O 1
   ATOM 6354 CB C TRP A 201 ? -3.06116 10.63875 -18.20780 0.743 13.66273 C ? A ? 199 CB 1
   ATOM 6355 CG C TRP A 201 ? -2.98192 9.79433 -19.40470 0.743 12.59170 C ? A ? 199 CG 1
   ATOM 6356 CD1 C TRP A 201 ? -3.90630 8.85323 -19.83308 0.743 11.75462 C ? A ? 199 CD1 1
   ATOM 6357 CD2 C TRP A 201 ? -1.87664 9.71003 -20.32297 0.743 14.82535 C ? A ? 199 CD2 1
   ATOM 6358 NE1 C TRP A 201 ? -3.43152 8.21943 -20.95296 0.743 13.49496 N ? A ? 199 NE1 1
   ATOM 6359 CE2 C TRP A 201 ? -2.21525 8.75216 -21.28978 0.743 16.83694 C ? A ? 199 CE2 1
   ATOM 6360 CE3 C TRP A 201 ? -0.65235 10.37485 -20.43193 0.743 17.90599 C ? A ? 199 CE3 1
   ATOM 6361 CZ2 C TRP A 201 ? -1.35851 8.44177 -22.35532 0.743 15.34645 C ? A ? 199 CZ2 1
   ATOM 6362 CZ3 C TRP A 201 ? 0.18386 10.03732 -21.47903 0.743 15.23536 C ? A ? 199 CZ3 1
   ATOM 6363 CH2 C TRP A 201 ? -0.16473 9.06240 -22.38871 0.743 15.42902 C ? A ? 199 CH2 1
   ATOM 6364 H C TRP A 201 ? -3.66344 12.07772 -16.38163 0.743 15.63246 H ? A ? 199 H 1
   ATOM 6365 HA C TRP A 201 ? -3.77489 12.41664 -18.96760 0.743 16.18207 H ? A ? 199 HA 1
   ATOM 6366 HB2 C TRP A 201 ? -2.18103 11.01816 -18.05841 0.743 16.43968 H ? A ? 199 HB2 1
   ATOM 6367 HB3 C TRP A 201 ? -3.30735 10.06834 -17.46287 0.743 16.43968 H ? A ? 199 HB3 1
   ATOM 6368 HD1 C TRP A 201 ? -4.72291 8.67869 -19.42372 0.743 14.14995 H ? A ? 199 HD1 1
   ATOM 6369 HE1 C TRP A 201 ? -3.83349 7.58797 -21.37638 0.743 16.23836 H ? A ? 199 HE1 1
   ATOM 6370 HE3 C TRP A 201 ? -0.40685 11.02709 -19.81613 0.743 21.53159 H ? A ? 199 HE3 1
   ATOM 6371 HZ2 C TRP A 201 ? -1.60515 7.83168 -23.01249 0.743 18.46014 H ? A ? 199 HZ2 1
   ATOM 6372 HZ3 C TRP A 201 ? 0.99819 10.47684 -21.57176 0.743 18.32684 H ? A ? 199 HZ3 1
   ATOM 6373 HH2 C TRP A 201 ? 0.44618 8.82514 -23.04855 0.743 18.55923 H ? A ? 199 HH2 1
   ATOM 6374 N D TRP A 201 ? -4.11657 12.33509 -16.75372 0.257 12.78758 N ? A ? 199 N 1
   ATOM 6375 CA D TRP A 201 ? -3.93756 11.64629 -18.02003 0.257 14.11246 C ? A ? 199 CA 1
   ATOM 6376 C D TRP A 201 ? -5.28307 11.18555 -18.56914 0.257 14.70219 C ? A ? 199 C 1
   ATOM 6377 O D TRP A 201 ? -5.63265 11.47160 -19.71784 0.257 12.65881 O ? A ? 199 O 1
   ATOM 6378 CB D TRP A 201 ? -2.98714 10.47407 -17.83271 0.257 12.75295 C ? A ? 199 CB 1
   ATOM 6379 CG D TRP A 201 ? -3.03564 9.56477 -18.99382 0.257 13.26754 C ? A ? 199 CG 1
   ATOM 6380 CD1 D TRP A 201 ? -3.94692 8.57417 -19.20873 0.257 14.56679 C ? A ? 199 CD1 1
   ATOM 6381 CD2 D TRP A 201 ? -2.16864 9.56381 -20.13466 0.257 15.26156 C ? A ? 199 CD2 1
   ATOM 6382 NE1 D TRP A 201 ? -3.68485 7.93741 -20.38531 0.257 13.20569 N ? A ? 199 NE1 1
   ATOM 6383 CE2 D TRP A 201 ? -2.60882 8.53165 -20.98530 0.257 14.59977 C ? A ? 199 CE2 1
   ATOM 6384 CE3 D TRP A 201 ? -1.07502 10.33342 -20.52077 0.257 16.15128 C ? A ? 199 CE3 1
   ATOM 6385 CZ2 D TRP A 201 ? -1.99075 8.25439 -22.20183 0.257 15.40598 C ? A ? 199 CZ2 1
   ATOM 6386 CZ3 D TRP A 201 ? -0.45162 10.04150 -21.70925 0.257 15.26399 C ? A ? 199 CZ3 1
   ATOM 6387 CH2 D TRP A 201 ? -0.90101 9.01339 -22.53253 0.257 13.80538 C ? A ? 199 CH2 1
   ATOM 6388 H D TRP A 201 ? -3.75616 11.95702 -16.07052 0.257 15.38950 H ? A ? 199 H 1
   ATOM 6389 HA D TRP A 201 ? -3.53982 12.24860 -18.66804 0.257 16.97936 H ? A ? 199 HA 1
   ATOM 6390 HB2 D TRP A 201 ? -2.08038 10.80557 -17.73897 0.257 15.34795 H ? A ? 199 HB2 1
   ATOM 6391 HB3 D TRP A 201 ? -3.24171 9.97560 -17.04049 0.257 15.34795 H ? A ? 199 HB3 1
   ATOM 6392 HD1 D TRP A 201 ? -4.64743 8.36286 -18.63469 0.257 17.52455 H ? A ? 199 HD1 1
   ATOM 6393 HE1 D TRP A 201 ? -4.12545 7.26919 -20.69989 0.257 15.89123 H ? A ? 199 HE1 1
   ATOM 6394 HE3 D TRP A 201 ? -0.77268 11.03090 -19.98504 0.257 19.42594 H ? A ? 199 HE3 1
   ATOM 6395 HZ2 D TRP A 201 ? -2.30440 7.58353 -22.76439 0.257 18.53158 H ? A ? 199 HZ2 1
   ATOM 6396 HZ3 D TRP A 201 ? 0.28753 10.54220 -21.96973 0.257 18.36119 H ? A ? 199 HZ3 1
   ATOM 6397 HH2 D TRP A 201 ? -0.44989 8.83788 -23.32662 0.257 16.61086 H ? A ? 199 HH2 1
   ATOM 6398 N C SER A 202 ? -6.14246 10.54682 -17.81413 0.743 13.14461 N ? A ? 200 N 1
   ATOM 6399 CA C SER A 202 ? -7.48046 10.07475 -18.14967 0.743 14.18358 C ? A ? 200 CA 1
   ATOM 6400 C C SER A 202 ? -8.37579 11.18639 -18.65961 0.743 15.50499 C ? A ? 200 C 1
   ATOM 6401 O C SER A 202 ? -9.07890 10.99361 -19.65862 0.743 15.12979 O ? A ? 200 O 1
   ATOM 6402 CB C SER A 202 ? -8.11861 9.34361 -16.94115 0.743 14.22742 C ? A ? 200 CB 1
   ATOM 6403 OG C SER A 202 ? -7.26674 8.28203 -16.50485 0.743 16.88171 O ? A ? 200 OG 1
   ATOM 6404 H C SER A 202 ? -5.87430 10.35286 -17.02036 0.743 15.81794 H ? A ? 200 H 1
   ATOM 6405 HA C SER A 202 ? -7.39736 9.43056 -18.87009 0.743 17.06470 H ? A ? 200 HA 1
   ATOM 6406 HB2 C SER A 202 ? -8.23966 9.97453 -16.21439 0.743 17.11731 H ? A ? 200 HB2 1
   ATOM 6407 HB3 C SER A 202 ? -8.97576 8.97573 -17.20735 0.743 17.11731 H ? A ? 200 HB3 1
   ATOM 6408 HG C SER A 202 ? -6.47582 8.55710 -16.43864 0.743 20.30246 H ? A ? 200 HG 1
   ATOM 6409 N D SER A 202 ? -6.07212 10.49334 -17.73905 0.257 13.20849 N ? A ? 200 N 1
   ATOM 6410 CA D SER A 202 ? -7.35734 9.99048 -18.20620 0.257 14.36307 C ? A ? 200 CA 1
   ATOM 6411 C D SER A 202 ? -8.28673 11.10586 -18.65400 0.257 15.46183 C ? A ? 200 C 1
   ATOM 6412 O D SER A 202 ? -9.07360 10.90788 -19.58833 0.257 15.29499 O ? A ? 200 O 1
   ATOM 6413 CB D SER A 202 ? -8.00779 9.14009 -17.10670 0.257 14.48350 C ? A ? 200 CB 1
   ATOM 6414 OG D SER A 202 ? -7.08736 8.15769 -16.66034 0.257 16.33145 O ? A ? 200 OG 1
   ATOM 6415 H D SER A 202 ? -5.88688 10.30771 -16.92001 0.257 15.89460 H ? A ? 200 H 1
   ATOM 6416 HA D SER A 202 ? -7.20850 9.42307 -18.97873 0.257 17.28009 H ? A ? 200 HA 1
   ATOM 6417 HB2 D SER A 202 ? -8.25370 9.71133 -16.36232 0.257 17.42460 H ? A ? 200 HB2 1
   ATOM 6418 HB3 D SER A 202 ? -8.79641 8.70244 -17.46369 0.257 17.42460 H ? A ? 200 HB3 1
   ATOM 6419 HG D SER A 202 ? -6.44341 8.52550 -16.26583 0.257 19.64215 H ? A ? 200 HG 1
   ATOM 6420 N C ILE A 203 ? -8.34411 12.36610 -18.01148 0.743 15.21732 N ? A ? 201 N 1
   ATOM 6421 CA C ILE A 203 ? -9.10761 13.51264 -18.46769 0.743 14.41759 C ? A ? 201 CA 1
   ATOM 6422 C C ILE A 203 ? -8.68834 13.91523 -19.88670 0.743 14.05065 C ? A ? 201 C 1
   ATOM 6423 O C ILE A 203 ? -9.53179 14.28706 -20.71157 0.743 15.74346 O ? A ? 201 O 1
   ATOM 6424 CB C ILE A 203 ? -8.96584 14.66989 -17.46090 0.743 13.11202 C ? A ? 201 CB 1
   ATOM 6425 CG1 C ILE A 203 ? -9.70628 14.31009 -16.17251 0.743 14.36621 C ? A ? 201 CG1 1
   ATOM 6426 CG2 C ILE A 203 ? -9.50803 16.01775 -18.09283 0.743 16.27623 C ? A ? 201 CG2 1
   ATOM 6427 CD1 C ILE A 203 ? -9.36397 15.19963 -14.92000 0.743 19.25720 C ? A ? 201 CD1 1
   ATOM 6428 H C ILE A 203 ? -7.88219 12.51775 -17.30209 0.743 18.30518 H ? A ? 201 H 1
   ATOM 6429 HA C ILE A 203 ? -10.04567 13.26930 -18.50911 0.743 17.34551 H ? A ? 201 HA 1
   ATOM 6430 HB C ILE A 203 ? -8.02921 14.80545 -17.24817 0.743 15.77883 H ? A ? 201 HB 1
   ATOM 6431 HG12 C ILE A 203 ? -10.65884 14.39518 -16.33463 0.743 17.28385 H ? A ? 201 HG12 1
   ATOM 6432 HG13 C ILE A 203 ? -9.48951 13.39303 -15.94248 0.743 17.28385 H ? A ? 201 HG13 1
   ATOM 6433 HG21 C ILE A 203 ? -9.56635 16.69151 -17.39746 0.743 19.57588 H ? A ? 201 HG21 1
   ATOM 6434 HG22 C ILE A 203 ? -8.89590 16.31011 -18.78618 0.743 19.57588 H ? A ? 201 HG22 1
   ATOM 6435 HG23 C ILE A 203 ? -10.38605 15.85763 -18.47275 0.743 19.57588 H ? A ? 201 HG23 1
   ATOM 6436 HD11 C ILE A 203 ? -9.88880 14.89490 -14.16330 0.743 23.15304 H ? A ? 201 HD11 1
   ATOM 6437 HD12 C ILE A 203 ? -8.41815 15.11549 -14.72189 0.743 23.15304 H ? A ? 201 HD12 1
   ATOM 6438 HD13 C ILE A 203 ? -9.57890 16.12394 -15.12086 0.743 23.15304 H ? A ? 201 HD13 1
   ATOM 6439 N D ILE A 203 ? -8.20606 12.28213 -18.01989 0.257 15.61013 N ? A ? 201 N 1
   ATOM 6440 CA D ILE A 203 ? -9.00905 13.41856 -18.45354 0.257 14.66699 C ? A ? 201 CA 1
   ATOM 6441 C D ILE A 203 ? -8.61198 13.84203 -19.86505 0.257 14.21290 C ? A ? 201 C 1
   ATOM 6442 O D ILE A 203 ? -9.45632 14.26220 -20.66399 0.257 15.86786 O ? A ? 201 O 1
   ATOM 6443 CB D ILE A 203 ? -8.87279 14.58304 -17.45459 0.257 13.22134 C ? A ? 201 CB 1
   ATOM 6444 CG1 D ILE A 203 ? -9.55991 14.22895 -16.13673 0.257 14.15354 C ? A ? 201 CG1 1
   ATOM 6445 CG2 D ILE A 203 ? -9.45460 15.88298 -18.05135 0.257 16.31716 C ? A ? 201 CG2 1
   ATOM 6446 CD1 D ILE A 203 ? -9.30660 15.22550 -15.00481 0.257 19.21048 C ? A ? 201 CD1 1
   ATOM 6447 H D ILE A 203 ? -7.69865 12.44185 -17.34415 0.257 18.77656 H ? A ? 201 H 1
   ATOM 6448 HA D ILE A 203 ? -9.94031 13.14783 -18.47225 0.257 17.64479 H ? A ? 201 HA 1
   ATOM 6449 HB D ILE A 203 ? -7.93041 14.73038 -17.27817 0.257 15.91001 H ? A ? 201 HB 1
   ATOM 6450 HG12 D ILE A 203 ? -10.51752 14.19288 -16.28699 0.257 17.02865 H ? A ? 201 HG12 1
   ATOM 6451 HG13 D ILE A 203 ? -9.23738 13.36272 -15.84259 0.257 17.02865 H ? A ? 201 HG13 1
   ATOM 6452 HG21 D ILE A 203 ? -9.54080 16.54331 -17.34606 0.257 19.62499 H ? A ? 201 HG21 1
   ATOM 6453 HG22 D ILE A 203 ? -8.85478 16.21058 -18.73968 0.257 19.62499 H ? A ? 201 HG22 1
   ATOM 6454 HG23 D ILE A 203 ? -10.32517 15.69261 -18.43444 0.257 19.62499 H ? A ? 201 HG23 1
   ATOM 6455 HD11 D ILE A 203 ? -9.45631 14.78273 -14.15484 0.257 23.09698 H ? A ? 201 HD11 1
   ATOM 6456 HD12 D ILE A 203 ? -8.38977 15.53769 -15.05819 0.257 23.09698 H ? A ? 201 HD12 1
   ATOM 6457 HD13 D ILE A 203 ? -9.91680 15.97348 -15.10013 0.257 23.09698 H ? A ? 201 HD13 1
   ATOM 6458 N C GLY A 204 ? -7.38172 13.86717 -20.19554 0.743 13.16324 N ? A ? 202 N 1
   ATOM 6459 CA C GLY A 204 ? -6.93362 14.11471 -21.56659 0.743 14.01894 C ? A ? 202 CA 1
   ATOM 6460 C C GLY A 204 ? -7.55241 13.16019 -22.56963 0.743 15.63689 C ? A ? 202 C 1
   ATOM 6461 O C GLY A 204 ? -8.01205 13.56324 -23.64353 0.743 14.06795 O ? A ? 202 O 1
   ATOM 6462 H C GLY A 204 ? -6.74949 13.69640 -19.63812 0.743 15.84030 H ? A ? 202 H 1
   ATOM 6463 HA2 C GLY A 204 ? -7.17165 15.01978 -21.82171 0.743 16.86714 H ? A ? 202 HA2 1
   ATOM 6464 HA3 C GLY A 204 ? -5.96945 14.01767 -21.60972 0.743 16.86714 H ? A ? 202 HA3 1
   ATOM 6465 N D GLY A 204 ? -7.31881 13.75605 -20.19142 0.257 13.20869 N ? A ? 202 N 1
   ATOM 6466 CA D GLY A 204 ? -6.88362 14.07998 -21.54317 0.257 13.91577 C ? A ? 202 CA 1
   ATOM 6467 C D GLY A 204 ? -7.51734 13.18199 -22.58738 0.257 15.54916 C ? A ? 202 C 1
   ATOM 6468 O D GLY A 204 ? -7.90386 13.63667 -23.66780 0.257 14.44523 O ? A ? 202 O 1
   ATOM 6469 H D GLY A 204 ? -6.68861 13.51717 -19.65721 0.257 15.89483 H ? A ? 202 H 1
   ATOM 6470 HA2 D GLY A 204 ? -7.12175 14.99834 -21.74519 0.257 16.74332 H ? A ? 202 HA2 1
   ATOM 6471 HA3 D GLY A 204 ? -5.92021 13.98339 -21.60157 0.257 16.74332 H ? A ? 202 HA3 1
   ATOM 6472 N C VAL A 205 ? -7.61355 11.87594 -22.21322 0.743 14.04754 N ? A ? 203 N 1
   ATOM 6473 CA C VAL A 205 ? -8.21719 10.88750 -23.08765 0.743 12.14279 C ? A ? 203 CA 1
   ATOM 6474 C C VAL A 205 ? -9.69041 11.19003 -23.30488 0.743 14.21986 C ? A ? 203 C 1
   ATOM 6475 O C VAL A 205 ? -10.17330 11.25686 -24.45732 0.743 14.22474 O ? A ? 203 O 1
   ATOM 6476 CB C VAL A 205 ? -8.02487 9.47425 -22.51217 0.743 11.10014 C ? A ? 203 CB 1
   ATOM 6477 CG1 C VAL A 205 ? -8.74549 8.46365 -23.45101 0.743 15.61293 C ? A ? 203 CG1 1
   ATOM 6478 CG2 C VAL A 205 ? -6.56304 9.11339 -22.32348 0.743 14.72035 C ? A ? 203 CG2 1
   ATOM 6479 H C VAL A 205 ? -7.31274 11.55806 -21.47291 0.743 16.90146 H ? A ? 203 H 1
   ATOM 6480 HA C VAL A 205 ? -7.77072 10.93376 -23.94755 0.743 14.61575 H ? A ? 203 HA 1
   ATOM 6481 HB C VAL A 205 ? -8.41338 9.43481 -21.62425 0.743 13.36457 H ? A ? 203 HB 1
   ATOM 6482 HG11 C VAL A 205 ? -8.48527 7.56241 -23.20412 0.743 18.77992 H ? A ? 203 HG11 1
   ATOM 6483 HG12 C VAL A 205 ? -9.70463 8.56971 -23.35248 0.743 18.77992 H ? A ? 203 HG12 1
   ATOM 6484 HG13 C VAL A 205 ? -8.48526 8.64360 -24.36796 0.743 18.77992 H ? A ? 203 HG13 1
   ATOM 6485 HG21 C VAL A 205 ? -6.50476 8.23988 -21.90576 0.743 17.70882 H ? A ? 203 HG21 1
   ATOM 6486 HG22 C VAL A 205 ? -6.12781 9.09529 -23.19017 0.743 17.70882 H ? A ? 203 HG22 1
   ATOM 6487 HG23 C VAL A 205 ? -6.14389 9.77971 -21.75671 0.743 17.70882 H ? A ? 203 HG23 1
   ATOM 6488 N D VAL A 205 ? -7.65178 11.89249 -22.27111 0.257 14.15027 N ? A ? 203 N 1
   ATOM 6489 CA D VAL A 205 ? -8.25704 10.96112 -23.21166 0.257 12.21273 C ? A ? 203 CA 1
   ATOM 6490 C D VAL A 205 ? -9.75914 11.18820 -23.30205 0.257 14.32830 C ? A ? 203 C 1
   ATOM 6491 O D VAL A 205 ? -10.33883 11.15591 -24.40095 0.257 14.82747 O ? A ? 203 O 1
   ATOM 6492 CB D VAL A 205 ? -7.91958 9.51276 -22.81307 0.257 12.44562 C ? A ? 203 CB 1
   ATOM 6493 CG1 D VAL A 205 ? -8.64534 8.53596 -23.73324 0.257 15.66883 C ? A ? 203 CG1 1
   ATOM 6494 CG2 D VAL A 205 ? -6.39078 9.28498 -22.84922 0.257 14.10545 C ? A ? 203 CG2 1
   ATOM 6495 H D VAL A 205 ? -7.40295 11.53946 -21.52744 0.257 17.02473 H ? A ? 203 H 1
   ATOM 6496 HA D VAL A 205 ? -7.88338 11.12486 -24.09170 0.257 14.69968 H ? A ? 203 HA 1
   ATOM 6497 HB D VAL A 205 ? -8.21890 9.34945 -21.90498 0.257 14.97915 H ? A ? 203 HB 1
   ATOM 6498 HG11 D VAL A 205 ? -8.27683 7.64793 -23.60481 0.257 18.84699 H ? A ? 203 HG11 1
   ATOM 6499 HG12 D VAL A 205 ? -9.59000 8.53712 -23.51299 0.257 18.84699 H ? A ? 203 HG12 1
   ATOM 6500 HG13 D VAL A 205 ? -8.51987 8.81627 -24.65335 0.257 18.84699 H ? A ? 203 HG13 1
   ATOM 6501 HG21 D VAL A 205 ? -6.20907 8.34077 -22.72136 0.257 16.97094 H ? A ? 203 HG21 1
   ATOM 6502 HG22 D VAL A 205 ? -6.04867 9.57412 -23.70961 0.257 16.97094 H ? A ? 203 HG22 1
   ATOM 6503 HG23 D VAL A 205 ? -5.97781 9.80047 -22.13886 0.257 16.97094 H ? A ? 203 HG23 1
   ATOM 6504 N C ILE A 206 ? -10.43102 11.37717 -22.20729 0.743 15.30851 N ? A ? 204 N 1
   ATOM 6505 CA C ILE A 206 ? -11.85459 11.73730 -22.26058 0.743 14.40988 C ? A ? 204 CA 1
   ATOM 6506 C C ILE A 206 ? -12.08169 12.98067 -23.11656 0.743 16.20619 C ? A ? 204 C 1
   ATOM 6507 O C ILE A 206 ? -13.03740 13.05207 -23.90125 0.743 14.35120 O ? A ? 204 O 1
   ATOM 6508 CB C ILE A 206 ? -12.38315 11.92875 -20.82385 0.743 15.03164 C ? A ? 204 CB 1
   ATOM 6509 CG1 C ILE A 206 ? -12.47052 10.56478 -20.08586 0.743 18.43983 C ? A ? 204 CG1 1
   ATOM 6510 CG2 C ILE A 206 ? -13.71793 12.64795 -20.83560 0.743 16.29346 C ? A ? 204 CG2 1
   ATOM 6511 CD1 C ILE A 206 ? -12.62015 10.66470 -18.56274 0.743 16.97049 C ? A ? 204 CD1 1
   ATOM 6512 H C ILE A 206 ? -10.13019 11.30092 -21.40524 0.743 18.41461 H ? A ? 204 H 1
   ATOM 6513 HA C ILE A 206 ? -12.34367 11.01337 -22.68203 0.743 17.33626 H ? A ? 204 HA 1
   ATOM 6514 HB C ILE A 206 ? -11.75473 12.48458 -20.33698 0.743 18.08237 H ? A ? 204 HB 1
   ATOM 6515 HG12 C ILE A 206 ? -13.24073 10.08120 -20.42324 0.743 22.17220 H ? A ? 204 HG12 1
   ATOM 6516 HG13 C ILE A 206 ? -11.65938 10.06456 -20.26679 0.743 22.17220 H ? A ? 204 HG13 1
   ATOM 6517 HG21 C ILE A 206 ? -14.13307 12.55753 -19.96360 0.743 19.59655 H ? A ? 204 HG21 1
   ATOM 6518 HG22 C ILE A 206 ? -13.56978 13.58543 -21.03581 0.743 19.59655 H ? A ? 204 HG22 1
   ATOM 6519 HG23 C ILE A 206 ? -14.28497 12.25027 -21.51474 0.743 19.59655 H ? A ? 204 HG23 1
   ATOM 6520 HD11 C ILE A 206 ? -12.60470 9.77156 -18.18464 0.743 20.40899 H ? A ? 204 HD11 1
   ATOM 6521 HD12 C ILE A 206 ? -11.88462 11.18736 -18.20677 0.743 20.40899 H ? A ? 204 HD12 1
   ATOM 6522 HD13 C ILE A 206 ? -13.46357 11.09689 -18.35596 0.743 20.40899 H ? A ? 204 HD13 1
   ATOM 6523 N D ILE A 206 ? -10.41251 11.42924 -22.15976 0.257 15.21020 N ? A ? 204 N 1
   ATOM 6524 CA D ILE A 206 ? -11.83265 11.78977 -22.15286 0.257 14.51828 C ? A ? 204 CA 1
   ATOM 6525 C D ILE A 206 ? -12.07845 12.97710 -23.07515 0.257 16.32021 C ? A ? 204 C 1
   ATOM 6526 O D ILE A 206 ? -13.03151 12.99820 -23.86339 0.257 14.48884 O ? A ? 204 O 1
   ATOM 6527 CB D ILE A 206 ? -12.29588 12.10541 -20.71819 0.257 14.99308 C ? A ? 204 CB 1
   ATOM 6528 CG1 D ILE A 206 ? -12.20780 10.86331 -19.83394 0.257 17.66918 C ? A ? 204 CG1 1
   ATOM 6529 CG2 D ILE A 206 ? -13.71012 12.67157 -20.72944 0.257 16.34470 C ? A ? 204 CG2 1
   ATOM 6530 CD1 D ILE A 206 ? -12.43302 11.12784 -18.35633 0.257 16.57452 C ? A ? 204 CD1 1
   ATOM 6531 H D ILE A 206 ? -10.05706 11.39073 -21.37760 0.257 18.29664 H ? A ? 204 H 1
   ATOM 6532 HA D ILE A 206 ? -12.34386 11.03424 -22.48259 0.257 17.46634 H ? A ? 204 HA 1
   ATOM 6533 HB D ILE A 206 ? -11.70182 12.77620 -20.34668 0.257 18.03610 H ? A ? 204 HB 1
   ATOM 6534 HG12 D ILE A 206 ? -12.88138 10.22854 -20.12421 0.257 21.24742 H ? A ? 204 HG12 1
   ATOM 6535 HG13 D ILE A 206 ? -11.32360 10.47646 -19.93115 0.257 21.24742 H ? A ? 204 HG13 1
   ATOM 6536 HG21 D ILE A 206 ? -14.05895 12.66793 -19.82434 0.257 19.65805 H ? A ? 204 HG21 1
   ATOM 6537 HG22 D ILE A 206 ? -13.68417 13.57935 -21.07028 0.257 19.65805 H ? A ? 204 HG22 1
   ATOM 6538 HG23 D ILE A 206 ? -14.26675 12.11955 -21.30069 0.257 19.65805 H ? A ? 204 HG23 1
   ATOM 6539 HD11 D ILE A 206 ? -12.11025 10.36822 -17.84673 0.257 19.93382 H ? A ? 204 HD11 1
   ATOM 6540 HD12 D ILE A 206 ? -11.94739 11.92780 -18.10111 0.257 19.93382 H ? A ? 204 HD12 1
   ATOM 6541 HD13 D ILE A 206 ? -13.38199 11.25261 -18.19890 0.257 19.93382 H ? A ? 204 HD13 1
   ATOM 6542 N . THR A 207 ? -11.23216 14.00385 -22.95911 1.000 14.08202 N ? A ? 205 N 1
   ATOM 6543 CA . THR A 207 ? -11.39386 15.21717 -23.74795 1.000 16.76035 C ? A ? 205 CA 1
   ATOM 6544 C . THR A 207 ? -11.21306 14.95070 -25.23307 1.000 17.16407 C ? A ? 205 C 1
   ATOM 6545 O . THR A 207 ? -12.01716 15.40064 -26.06205 1.000 17.35745 O ? A ? 205 O 1
   ATOM 6546 HA . THR A 207 ? -12.29445 15.56453 -23.65210 1.000 20.15683 H ? A ? 205 HA 1
   ATOM 6547 CB A THR A 207 ? -10.40861 16.29942 -23.30550 0.352 15.24655 C ? A ? 205 CB 1
   ATOM 6548 OG1 A THR A 207 ? -10.66278 16.64729 -21.94201 0.352 16.46490 O ? A ? 205 OG1 1
   ATOM 6549 CG2 A THR A 207 ? -10.53953 17.53177 -24.19075 0.352 16.46227 C ? A ? 205 CG2 1
   ATOM 6550 HB A THR A 207 ? -9.49985 15.96947 -23.38416 0.352 18.34027 H ? A ? 205 HB 1
   ATOM 6551 HG1 A THR A 207 ? -10.08679 17.19659 -21.67349 0.352 19.80229 H ? A ? 205 HG1 1
   ATOM 6552 HG21 A THR A 207 ? -10.07320 18.28080 -23.78776 0.352 19.79912 H ? A ? 205 HG21 1
   ATOM 6553 HG22 A THR A 207 ? -10.15603 17.35519 -25.06405 0.352 19.79912 H ? A ? 205 HG22 1
   ATOM 6554 HG23 A THR A 207 ? -11.47492 17.76468 -24.29895 0.352 19.79912 H ? A ? 205 HG23 1
   ATOM 6555 CB B THR A 207 ? -10.43027 16.29223 -23.25878 0.648 15.16946 C ? A ? 205 CB 1
   ATOM 6556 OG1 B THR A 207 ? -10.63196 16.49284 -21.84971 0.648 16.48254 O ? A ? 205 OG1 1
   ATOM 6557 CG2 B THR A 207 ? -10.65536 17.58648 -24.00092 0.648 16.50169 C ? A ? 205 CG2 1
   ATOM 6558 HB B THR A 207 ? -9.51438 16.01617 -23.41954 0.648 18.24775 H ? A ? 205 HB 1
   ATOM 6559 HG1 B THR A 207 ? -10.06219 17.03354 -21.55205 0.648 19.82345 H ? A ? 205 HG1 1
   ATOM 6560 HG21 B THR A 207 ? -10.07459 18.27767 -23.64617 0.648 19.84643 H ? A ? 205 HG21 1
   ATOM 6561 HG22 B THR A 207 ? -10.46203 17.46619 -24.94382 0.648 19.84643 H ? A ? 205 HG22 1
   ATOM 6562 HG23 B THR A 207 ? -11.57796 17.86931 -23.90233 0.648 19.84643 H ? A ? 205 HG23 1
   ATOM 6563 H C THR A 207 ? -10.56885 14.01543 -22.41186 0.743 16.94283 H ? A ? 205 H 1
   ATOM 6564 H D THR A 207 ? -10.55550 14.02000 -22.42857 0.257 16.94283 H ? A ? 205 H 1
   ATOM 6565 N . TYR A 208 ? -10.22497 14.13805 -25.58007 1.000 14.59173 N ? A ? 206 N 1
   ATOM 6566 CA . TYR A 208 ? -10.03215 13.77857 -26.97897 1.000 16.86508 C ? A ? 206 CA 1
   ATOM 6567 C . TYR A 208 ? -11.29550 13.13194 -27.56323 1.000 14.14414 C ? A ? 206 C 1
   ATOM 6568 O . TYR A 208 ? -11.72968 13.48392 -28.67363 1.000 16.14353 O ? A ? 206 O 1
   ATOM 6569 H . TYR A 208 ? -9.66037 13.78585 -25.03530 1.000 17.55448 H ? A ? 206 H 1
   ATOM 6570 HA . TYR A 208 ? -9.87947 14.53806 -27.56272 1.000 20.28249 H ? A ? 206 HA 1
   ATOM 6571 CB A TYR A 208 ? -8.76328 12.87493 -27.01202 0.879 14.17892 C ? A ? 206 CB 1
   ATOM 6572 CG A TYR A 208 ? -8.28678 12.48602 -28.38508 0.879 14.28719 C ? A ? 206 CG 1
   ATOM 6573 CD1 A TYR A 208 ? -9.02380 11.58746 -29.15852 0.879 15.92310 C ? A ? 206 CD1 1
   ATOM 6574 CD2 A TYR A 208 ? -7.07115 12.94695 -28.90351 0.879 15.05098 C ? A ? 206 CD2 1
   ATOM 6575 CE1 A TYR A 208 ? -8.60330 11.20564 -30.40011 0.879 16.26368 C ? A ? 206 CE1 1
   ATOM 6576 CE2 A TYR A 208 ? -6.62933 12.56341 -30.17894 0.879 15.03983 C ? A ? 206 CE2 1
   ATOM 6577 CZ A TYR A 208 ? -7.38471 11.66361 -30.89610 0.879 19.76582 C ? A ? 206 CZ 1
   ATOM 6578 OH A TYR A 208 ? -6.97560 11.27129 -32.13795 0.879 22.19821 O ? A ? 206 OH 1
   ATOM 6579 HB2 A TYR A 208 ? -8.03783 13.35026 -26.57766 0.879 17.05911 H ? A ? 206 HB2 1
   ATOM 6580 HB3 A TYR A 208 ? -8.95847 12.05581 -26.53052 0.879 17.05911 H ? A ? 206 HB3 1
   ATOM 6581 HD1 A TYR A 208 ? -9.81827 11.24150 -28.82082 0.879 19.15212 H ? A ? 206 HD1 1
   ATOM 6582 HD2 A TYR A 208 ? -6.54554 13.51904 -28.39229 0.879 18.10558 H ? A ? 206 HD2 1
   ATOM 6583 HE1 A TYR A 208 ? -9.13103 10.63913 -30.91534 0.879 19.56082 H ? A ? 206 HE1 1
   ATOM 6584 HE2 A TYR A 208 ? -5.84213 12.91013 -30.53251 0.879 18.09220 H ? A ? 206 HE2 1
   ATOM 6585 HH A TYR A 208 ? -6.63399 11.92093 -32.54646 0.879 26.68225 H ? A ? 206 HH 1
   ATOM 6586 CB B TYR A 208 ? -8.81525 12.85252 -27.08157 0.121 14.24408 C ? A ? 206 CB 1
   ATOM 6587 CG B TYR A 208 ? -8.39634 12.47423 -28.47894 0.121 14.76255 C ? A ? 206 CG 1
   ATOM 6588 CD1 B TYR A 208 ? -9.09046 11.50477 -29.19300 0.121 16.19240 C ? A ? 206 CD1 1
   ATOM 6589 CD2 B TYR A 208 ? -7.29207 13.06504 -29.08068 0.121 15.67931 C ? A ? 206 CD2 1
   ATOM 6590 CE1 B TYR A 208 ? -8.70941 11.14563 -30.46822 0.121 16.27164 C ? A ? 206 CE1 1
   ATOM 6591 CE2 B TYR A 208 ? -6.90260 12.71228 -30.36178 0.121 16.21538 C ? A ? 206 CE2 1
   ATOM 6592 CZ B TYR A 208 ? -7.61183 11.74708 -31.04627 0.121 18.90956 C ? A ? 206 CZ 1
   ATOM 6593 OH B TYR A 208 ? -7.23779 11.39004 -32.32139 0.121 20.82532 O ? A ? 206 OH 1
   ATOM 6594 HB2 B TYR A 208 ? -8.05973 13.29589 -26.66501 0.121 17.13730 H ? A ? 206 HB2 1
   ATOM 6595 HB3 B TYR A 208 ? -9.01855 12.02979 -26.60969 0.121 17.13730 H ? A ? 206 HB3 1
   ATOM 6596 HD1 B TYR A 208 ? -9.82608 11.09040 -28.80306 0.121 19.47528 H ? A ? 206 HD1 1
   ATOM 6597 HD2 B TYR A 208 ? -6.80675 13.70771 -28.61556 0.121 18.85957 H ? A ? 206 HD2 1
   ATOM 6598 HE1 B TYR A 208 ? -9.19002 10.50128 -30.93591 0.121 19.57037 H ? A ? 206 HE1 1
   ATOM 6599 HE2 B TYR A 208 ? -6.16825 13.12304 -30.75789 0.121 19.50286 H ? A ? 206 HE2 1
   ATOM 6600 HH B TYR A 208 ? -6.72922 11.97455 -32.64590 0.121 25.03478 H ? A ? 206 HH 1
   ATOM 6601 N C ILE A 209 ? -11.84544 12.14679 -26.85733 0.707 14.61059 N ? A ? 207 N 1
   ATOM 6602 CA C ILE A 209 ? -13.07095 11.46420 -27.26967 0.707 16.34215 C ? A ? 207 CA 1
   ATOM 6603 C C ILE A 209 ? -14.21547 12.45716 -27.40032 0.707 17.68100 C ? A ? 207 C 1
   ATOM 6604 O C ILE A 209 ? -14.92371 12.48384 -28.40969 0.707 19.22683 O ? A ? 207 O 1
   ATOM 6605 CB C ILE A 209 ? -13.41566 10.36393 -26.25758 0.707 17.33403 C ? A ? 207 CB 1
   ATOM 6606 CG1 C ILE A 209 ? -12.33347 9.29644 -26.26168 0.707 16.36587 C ? A ? 207 CG1 1
   ATOM 6607 CG2 C ILE A 209 ? -14.78365 9.68553 -26.57609 0.707 21.84476 C ? A ? 207 CG2 1
   ATOM 6608 CD1 C ILE A 209 ? -12.48183 8.24511 -25.17455 0.707 17.28094 C ? A ? 207 CD1 1
   ATOM 6609 H C ILE A 209 ? -11.52277 11.84656 -26.11886 0.707 17.57711 H ? A ? 207 H 1
   ATOM 6610 HA C ILE A 209 ? -12.92352 11.05929 -28.13870 0.707 19.65499 H ? A ? 207 HA 1
   ATOM 6611 HB C ILE A 209 ? -13.47398 10.78860 -25.38744 0.707 20.84523 H ? A ? 207 HB 1
   ATOM 6612 HG12 C ILE A 209 ? -12.35410 8.83870 -27.11664 0.707 19.68345 H ? A ? 207 HG12 1
   ATOM 6613 HG13 C ILE A 209 ? -11.47357 9.72759 -26.13687 0.707 19.68345 H ? A ? 207 HG13 1
   ATOM 6614 HG21 C ILE A 209 ? -14.87122 8.88331 -26.03787 0.707 26.25812 H ? A ? 207 HG21 1
   ATOM 6615 HG22 C ILE A 209 ? -15.49989 10.30489 -26.36561 0.707 26.25812 H ? A ? 207 HG22 1
   ATOM 6616 HG23 C ILE A 209 ? -14.81072 9.45635 -27.51824 0.707 26.25812 H ? A ? 207 HG23 1
   ATOM 6617 HD11 C ILE A 209 ? -11.65739 7.73800 -25.11102 0.707 20.78153 H ? A ? 207 HD11 1
   ATOM 6618 HD12 C ILE A 209 ? -12.66417 8.68711 -24.33057 0.707 20.78153 H ? A ? 207 HD12 1
   ATOM 6619 HD13 C ILE A 209 ? -13.21642 7.65478 -25.40426 0.707 20.78153 H ? A ? 207 HD13 1
   ATOM 6620 N D ILE A 209 ? -11.89035 12.18218 -26.84056 0.293 14.69605 N ? A ? 207 N 1
   ATOM 6621 CA D ILE A 209 ? -13.05314 11.45974 -27.34911 0.293 16.31775 C ? A ? 207 CA 1
   ATOM 6622 C D ILE A 209 ? -14.30140 12.34472 -27.32926 0.293 17.50643 C ? A ? 207 C 1
   ATOM 6623 O D ILE A 209 ? -15.18699 12.18117 -28.16919 0.293 19.68931 O ? A ? 207 O 1
   ATOM 6624 CB D ILE A 209 ? -13.27547 10.17177 -26.53729 0.293 17.30033 C ? A ? 207 CB 1
   ATOM 6625 CG1 D ILE A 209 ? -12.00167 9.33113 -26.48795 0.293 17.22455 C ? A ? 207 CG1 1
   ATOM 6626 CG2 D ILE A 209 ? -14.40862 9.27334 -27.13627 0.293 17.51901 C ? A ? 207 CG2 1
   ATOM 6627 CD1 D ILE A 209 ? -12.10061 8.09628 -25.61118 0.293 16.45530 C ? A ? 207 CD1 1
   ATOM 6628 H D ILE A 209 ? -11.64077 11.93776 -26.05470 0.293 17.67966 H ? A ? 207 H 1
   ATOM 6629 HA D ILE A 209 ? -12.87626 11.21458 -28.27079 0.293 19.62570 H ? A ? 207 HA 1
   ATOM 6630 HB D ILE A 209 ? -13.53214 10.46554 -25.64919 0.293 20.80480 H ? A ? 207 HB 1
   ATOM 6631 HG12 D ILE A 209 ? -11.79029 9.03624 -27.38754 0.293 20.71386 H ? A ? 207 HG12 1
   ATOM 6632 HG13 D ILE A 209 ? -11.28141 9.88049 -26.14106 0.293 20.71386 H ? A ? 207 HG13 1
   ATOM 6633 HG21 D ILE A 209 ? -14.51801 8.48832 -26.57708 0.293 21.06722 H ? A ? 207 HG21 1
   ATOM 6634 HG22 D ILE A 209 ? -15.23498 9.78078 -27.15934 0.293 21.06722 H ? A ? 207 HG22 1
   ATOM 6635 HG23 D ILE A 209 ? -14.15874 9.00711 -28.03492 0.293 21.06722 H ? A ? 207 HG23 1
   ATOM 6636 HD11 D ILE A 209 ? -11.21507 7.71646 -25.49954 0.293 19.79076 H ? A ? 207 HD11 1
   ATOM 6637 HD12 D ILE A 209 ? -12.46289 8.35011 -24.74791 0.293 19.79076 H ? A ? 207 HD12 1
   ATOM 6638 HD13 D ILE A 209 ? -12.68562 7.45143 -26.03876 0.293 19.79076 H ? A ? 207 HD13 1
   ATOM 6639 N . LEU A 210 ? -14.39561 13.27906 -26.38505 1.000 17.45543 N ? A ? 208 N 1
   ATOM 6640 CA . LEU A 210 ? -15.51525 14.23384 -26.38481 1.000 18.22016 C ? A ? 208 CA 1
   ATOM 6641 C . LEU A 210 ? -15.54116 15.05254 -27.65300 1.000 22.53185 C ? A ? 208 C 1
   ATOM 6642 O . LEU A 210 ? -16.62491 15.35770 -28.16424 1.000 22.60883 O ? A ? 208 O 1
   ATOM 6643 HA . LEU A 210 ? -16.33979 13.72786 -26.31401 1.000 21.90860 H ? A ? 208 HA 1
   ATOM 6644 CB A LEU A 210 ? -15.42603 15.15299 -25.19484 0.423 20.36383 C ? A ? 208 CB 1
   ATOM 6645 CG A LEU A 210 ? -15.69327 14.44803 -23.86329 0.423 24.42719 C ? A ? 208 CG 1
   ATOM 6646 CD1 A LEU A 210 ? -15.62361 15.46989 -22.73566 0.423 24.77237 C ? A ? 208 CD1 1
   ATOM 6647 CD2 A LEU A 210 ? -17.03367 13.71340 -23.81058 0.423 25.85660 C ? A ? 208 CD2 1
   ATOM 6648 HB2 A LEU A 210 ? -14.53380 15.53180 -25.15836 0.423 24.48100 H ? A ? 208 HB2 1
   ATOM 6649 HB3 A LEU A 210 ? -16.08268 15.85979 -25.29557 0.423 24.48100 H ? A ? 208 HB3 1
   ATOM 6650 HG A LEU A 210 ? -15.01253 13.76561 -23.75469 0.423 29.35703 H ? A ? 208 HG 1
   ATOM 6651 HD11 A LEU A 210 ? -15.79433 15.02183 -21.89245 0.423 29.77124 H ? A ? 208 HD11 1
   ATOM 6652 HD12 A LEU A 210 ? -14.73951 15.86884 -22.72518 0.423 29.77124 H ? A ? 208 HD12 1
   ATOM 6653 HD13 A LEU A 210 ? -16.29365 16.15452 -22.88805 0.423 29.77124 H ? A ? 208 HD13 1
   ATOM 6654 HD21 A LEU A 210 ? -17.25063 13.51816 -22.88553 0.423 31.07232 H ? A ? 208 HD21 1
   ATOM 6655 HD22 A LEU A 210 ? -17.71933 14.27912 -24.19884 0.423 31.07232 H ? A ? 208 HD22 1
   ATOM 6656 HD23 A LEU A 210 ? -16.96138 12.88786 -24.31471 0.423 31.07232 H ? A ? 208 HD23 1
   ATOM 6657 CB B LEU A 210 ? -15.41882 15.17368 -25.21652 0.577 20.33784 C ? A ? 208 CB 1
   ATOM 6658 CG B LEU A 210 ? -16.12103 14.64437 -23.96537 0.577 26.15170 C ? A ? 208 CG 1
   ATOM 6659 CD1 B LEU A 210 ? -15.89494 15.58308 -22.81926 0.577 24.76738 C ? A ? 208 CD1 1
   ATOM 6660 CD2 B LEU A 210 ? -17.62409 14.42836 -24.15816 0.577 31.62394 C ? A ? 208 CD2 1
   ATOM 6661 HB2 B LEU A 210 ? -14.48329 15.31111 -25.00017 0.577 24.44981 H ? A ? 208 HB2 1
   ATOM 6662 HB3 B LEU A 210 ? -15.83108 16.01798 -25.45757 0.577 24.44981 H ? A ? 208 HB3 1
   ATOM 6663 HG B LEU A 210 ? -15.73851 13.77467 -23.76992 0.577 31.42644 H ? A ? 208 HG 1
   ATOM 6664 HD11 B LEU A 210 ? -16.37287 15.25355 -22.04216 0.577 29.76526 H ? A ? 208 HD11 1
   ATOM 6665 HD12 B LEU A 210 ? -14.94471 15.62650 -22.62934 0.577 29.76526 H ? A ? 208 HD12 1
   ATOM 6666 HD13 B LEU A 210 ? -16.22432 16.46263 -23.06175 0.577 29.76526 H ? A ? 208 HD13 1
   ATOM 6667 HD21 B LEU A 210 ? -18.06440 14.48458 -23.29569 0.577 37.99313 H ? A ? 208 HD21 1
   ATOM 6668 HD22 B LEU A 210 ? -17.96836 15.11488 -24.75068 0.577 37.99313 H ? A ? 208 HD22 1
   ATOM 6669 HD23 B LEU A 210 ? -17.76982 13.55194 -24.54745 0.577 37.99313 H ? A ? 208 HD23 1
   ATOM 6670 H C LEU A 210 ? -13.89632 13.31373 -25.68568 0.707 20.99091 H ? A ? 208 H 1
   ATOM 6671 H D LEU A 210 ? -13.83618 13.38507 -25.74053 0.293 20.99091 H ? A ? 208 H 1
   ATOM 6672 N . LEU A 211 ? -14.35905 15.48215 -28.11139 1.000 19.38276 N ? A ? 209 N 1
   ATOM 6673 CA . LEU A 211 ? -14.22828 16.39009 -29.22246 1.000 18.68173 C ? A ? 209 CA 1
   ATOM 6674 C . LEU A 211 ? -14.27173 15.70067 -30.55587 1.000 23.07788 C ? A ? 209 C 1
   ATOM 6675 O . LEU A 211 ? -14.59812 16.36937 -31.55340 1.000 25.50362 O ? A ? 209 O 1
   ATOM 6676 H . LEU A 211 ? -13.60229 15.24761 -27.77688 1.000 23.30371 H ? A ? 209 H 1
   ATOM 6677 HA . LEU A 211 ? -14.96858 17.01679 -29.21296 1.000 22.46248 H ? A ? 209 HA 1
   ATOM 6678 CB A LEU A 211 ? -12.92196 17.16072 -29.10298 0.398 18.18086 C ? A ? 209 CB 1
   ATOM 6679 CG A LEU A 211 ? -12.88795 18.28370 -28.08546 0.398 17.94793 C ? A ? 209 CG 1
   ATOM 6680 CD1 A LEU A 211 ? -11.50067 18.87905 -28.13106 0.398 17.06459 C ? A ? 209 CD1 1
   ATOM 6681 CD2 A LEU A 211 ? -13.90071 19.35003 -28.31743 0.398 24.08939 C ? A ? 209 CD2 1
   ATOM 6682 HB2 A LEU A 211 ? -12.22446 16.53289 -28.85757 0.398 21.86143 H ? A ? 209 HB2 1
   ATOM 6683 HB3 A LEU A 211 ? -12.72522 17.55387 -29.96763 0.398 21.86143 H ? A ? 209 HB3 1
   ATOM 6684 HG A LEU A 211 ? -13.10550 17.91845 -27.21359 0.398 21.58192 H ? A ? 209 HG 1
   ATOM 6685 HD11 A LEU A 211 ? -11.43419 19.57665 -27.46037 0.398 20.52192 H ? A ? 209 HD11 1
   ATOM 6686 HD12 A LEU A 211 ? -10.85160 18.18171 -27.94848 0.398 20.52192 H ? A ? 209 HD12 1
   ATOM 6687 HD13 A LEU A 211 ? -11.34599 19.25222 -29.01294 0.398 20.52192 H ? A ? 209 HD13 1
   ATOM 6688 HD21 A LEU A 211 ? -13.70751 20.10117 -27.73488 0.398 28.95167 H ? A ? 209 HD21 1
   ATOM 6689 HD22 A LEU A 211 ? -13.85686 19.63085 -29.24485 0.398 28.95167 H ? A ? 209 HD22 1
   ATOM 6690 HD23 A LEU A 211 ? -14.78224 18.99662 -28.12016 0.398 28.95167 H ? A ? 209 HD23 1
   ATOM 6691 CB B LEU A 211 ? -12.93591 17.18494 -29.07068 0.602 18.16932 C ? A ? 209 CB 1
   ATOM 6692 CG B LEU A 211 ? -12.99448 18.06852 -27.85159 0.602 17.73852 C ? A ? 209 CG 1
   ATOM 6693 CD1 B LEU A 211 ? -11.63778 18.77709 -27.66623 0.602 18.12328 C ? A ? 209 CD1 1
   ATOM 6694 CD2 B LEU A 211 ? -14.07604 19.13984 -27.84206 0.602 23.46244 C ? A ? 209 CD2 1
   ATOM 6695 HB2 B LEU A 211 ? -12.18969 16.57282 -28.97394 0.602 21.84759 H ? A ? 209 HB2 1
   ATOM 6696 HB3 B LEU A 211 ? -12.80697 17.74426 -29.85263 0.602 21.84759 H ? A ? 209 HB3 1
   ATOM 6697 HG B LEU A 211 ? -13.21456 17.46671 -27.12337 0.602 21.33063 H ? A ? 209 HG 1
   ATOM 6698 HD11 B LEU A 211 ? -11.51803 18.98935 -26.72734 0.602 21.79234 H ? A ? 209 HD11 1
   ATOM 6699 HD12 B LEU A 211 ? -10.92923 18.18564 -27.96463 0.602 21.79234 H ? A ? 209 HD12 1
   ATOM 6700 HD13 B LEU A 211 ? -11.63240 19.59170 -28.19282 0.602 21.79234 H ? A ? 209 HD13 1
   ATOM 6701 HD21 B LEU A 211 ? -13.90289 19.75693 -27.11397 0.602 28.19934 H ? A ? 209 HD21 1
   ATOM 6702 HD22 B LEU A 211 ? -14.05876 19.61355 -28.68835 0.602 28.19934 H ? A ? 209 HD22 1
   ATOM 6703 HD23 B LEU A 211 ? -14.93954 18.71574 -27.71795 0.602 28.19934 H ? A ? 209 HD23 1
   ATOM 6704 N A SER A 212 ? -13.95398 14.41007 -30.62093 0.744 20.73645 N ? A ? 210 N 1
   ATOM 6705 CA A SER A 212 ? -13.75147 13.76567 -31.89231 0.744 19.01740 C ? A ? 210 CA 1
   ATOM 6706 C A SER A 212 ? -14.62067 12.55371 -32.14732 0.744 22.37080 C ? A ? 210 C 1
   ATOM 6707 O A SER A 212 ? -14.80573 12.20160 -33.31863 0.744 24.33811 O ? A ? 210 O 1
   ATOM 6708 CB A SER A 212 ? -12.28054 13.34245 -32.01234 0.744 23.88380 C ? A ? 210 CB 1
   ATOM 6709 OG A SER A 212 ? -12.05039 12.28281 -31.08085 0.744 19.19098 O ? A ? 210 OG 1
   ATOM 6710 H A SER A 212 ? -13.85265 13.89668 -29.93846 0.744 24.92814 H ? A ? 210 H 1
   ATOM 6711 HA A SER A 212 ? -13.95982 14.40164 -32.59448 0.744 22.86528 H ? A ? 210 HA 1
   ATOM 6712 HB2 A SER A 212 ? -12.10207 13.03075 -32.91339 0.744 28.70496 H ? A ? 210 HB2 1
   ATOM 6713 HB3 A SER A 212 ? -11.70529 14.09444 -31.80138 0.744 28.70496 H ? A ? 210 HB3 1
   ATOM 6714 HG A SER A 212 ? -11.30062 11.93219 -31.22405 0.744 23.07357 H ? A ? 210 HG 1
   ATOM 6715 N B SER A 212 ? -13.92022 14.40995 -30.61979 0.256 20.94120 N ? A ? 210 N 1
   ATOM 6716 CA B SER A 212 ? -13.84588 13.68317 -31.87601 0.256 19.15964 C ? A ? 210 CA 1
   ATOM 6717 C B SER A 212 ? -14.67738 12.40821 -31.91825 0.256 22.62329 C ? A ? 210 C 1
   ATOM 6718 O B SER A 212 ? -14.87342 11.86496 -33.01215 0.256 24.13604 O ? A ? 210 O 1
   ATOM 6719 CB B SER A 212 ? -12.38307 13.32443 -32.19397 0.256 23.18564 C ? A ? 210 CB 1
   ATOM 6720 OG B SER A 212 ? -11.86966 12.34660 -31.29335 0.256 18.55373 O ? A ? 210 OG 1
   ATOM 6721 H B SER A 212 ? -13.71827 13.93235 -29.93370 0.256 25.17384 H ? A ? 210 H 1
   ATOM 6722 HA B SER A 212 ? -14.17625 14.26287 -32.58007 0.256 23.03597 H ? A ? 210 HA 1
   ATOM 6723 HB2 B SER A 212 ? -12.33760 12.97161 -33.09639 0.256 27.86717 H ? A ? 210 HB2 1
   ATOM 6724 HB3 B SER A 212 ? -11.84287 14.12703 -32.12394 0.256 27.86717 H ? A ? 210 HB3 1
   ATOM 6725 HG B SER A 212 ? -11.08719 12.13540 -31.51411 0.256 22.30888 H ? A ? 210 HG 1
   ATOM 6726 N A GLY A 213 ? -15.11651 11.87210 -31.10071 0.744 18.97763 N ? A ? 211 N 1
   ATOM 6727 CA A GLY A 213 ? -15.72365 10.56253 -31.22535 0.744 17.80170 C ? A ? 211 CA 1
   ATOM 6728 C A GLY A 213 ? -14.74439 9.41812 -31.38348 0.744 18.61425 C ? A ? 211 C 1
   ATOM 6729 O A GLY A 213 ? -15.17642 8.28774 -31.59403 0.744 23.06904 O ? A ? 211 O 1
   ATOM 6730 H A GLY A 213 ? -15.10693 12.16515 -30.29224 0.744 22.81756 H ? A ? 211 H 1
   ATOM 6731 HA2 A GLY A 213 ? -16.25466 10.38986 -30.43218 0.744 21.40645 H ? A ? 211 HA2 1
   ATOM 6732 HA3 A GLY A 213 ? -16.30581 10.56290 -32.00122 0.744 21.40645 H ? A ? 211 HA3 1
   ATOM 6733 N B GLY A 213 ? -15.18631 11.92410 -30.78653 0.256 20.23199 N ? A ? 211 N 1
   ATOM 6734 CA B GLY A 213 ? -15.91364 10.68545 -30.76009 0.256 20.02452 C ? A ? 211 CA 1
   ATOM 6735 C B GLY A 213 ? -15.07418 9.45026 -30.96559 0.256 19.67980 C ? A ? 211 C 1
   ATOM 6736 O B GLY A 213 ? -15.62788 8.34981 -31.02071 0.256 20.17606 O ? A ? 211 O 1
   ATOM 6737 H B GLY A 213 ? -15.11655 12.30730 -30.01979 0.256 24.32279 H ? A ? 211 H 1
   ATOM 6738 HA2 B GLY A 213 ? -16.35477 10.60318 -29.90012 0.256 24.07382 H ? A ? 211 HA2 1
   ATOM 6739 HA3 B GLY A 213 ? -16.58579 10.70556 -31.45916 0.256 24.07382 H ? A ? 211 HA3 1
   ATOM 6740 N A ALA A 214 ? -13.44041 9.67460 -31.30305 0.744 18.66072 N ? A ? 212 N 1
   ATOM 6741 CA A ALA A 214 ? -12.41575 8.66768 -31.50800 0.744 16.92204 C ? A ? 212 CA 1
   ATOM 6742 C A ALA A 214 ? -11.55285 8.50847 -30.25680 0.744 21.06568 C ? A ? 212 C 1
   ATOM 6743 O A ALA A 214 ? -11.26349 9.49582 -29.58379 0.744 17.34655 O ? A ? 212 O 1
   ATOM 6744 CB A ALA A 214 ? -11.51833 9.03415 -32.65623 0.744 19.96527 C ? A ? 212 CB 1
   ATOM 6745 H A ALA A 214 ? -13.11934 10.45223 -31.12471 0.744 22.43726 H ? A ? 212 H 1
   ATOM 6746 HA A ALA A 214 ? -12.85392 7.82195 -31.69140 0.744 20.35085 H ? A ? 212 HA 1
   ATOM 6747 HB1 A ALA A 214 ? -10.82654 8.35989 -32.74404 0.744 24.00273 H ? A ? 212 HB1 1
   ATOM 6748 HB2 A ALA A 214 ? -12.04605 9.07443 -33.46912 0.744 24.00273 H ? A ? 212 HB2 1
   ATOM 6749 HB3 A ALA A 214 ? -11.11659 9.89917 -32.47946 0.744 24.00273 H ? A ? 212 HB3 1
   ATOM 6750 N B ALA A 214 ? -13.76503 9.59153 -31.07642 0.256 18.78202 N ? A ? 212 N 1
   ATOM 6751 CA B ALA A 214 ? -12.84224 8.49231 -31.26665 0.256 17.21972 C ? A ? 212 CA 1
   ATOM 6752 C B ALA A 214 ? -11.81250 8.47852 -30.13702 0.256 20.68721 C ? A ? 212 C 1
   ATOM 6753 O B ALA A 214 ? -11.78741 9.36041 -29.27556 0.256 17.55311 O ? A ? 212 O 1
   ATOM 6754 CB B ALA A 214 ? -12.15976 8.60217 -32.62827 0.256 19.15645 C ? A ? 212 CB 1
   ATOM 6755 H B ALA A 214 ? -13.36961 10.35448 -31.04254 0.256 22.58282 H ? A ? 212 H 1
   ATOM 6756 HA B ALA A 214 ? -13.33224 7.65584 -31.23320 0.256 20.70807 H ? A ? 212 HA 1
   ATOM 6757 HB1 B ALA A 214 ? -11.54753 7.85749 -32.73566 0.256 23.03215 H ? A ? 212 HB1 1
   ATOM 6758 HB2 B ALA A 214 ? -12.83590 8.57739 -33.32334 0.256 23.03215 H ? A ? 212 HB2 1
   ATOM 6759 HB3 B ALA A 214 ? -11.67242 9.43979 -32.67059 0.256 23.03215 H ? A ? 212 HB3 1
   ATOM 6760 N A SER A 215 ? -11.16756 7.24679 -29.94809 0.744 21.03866 N ? A ? 213 N 1
   ATOM 6761 CA A SER A 215 ? -10.32531 6.92603 -28.80671 0.744 20.24203 C ? A ? 213 CA 1
   ATOM 6762 C A SER A 215 ? -8.85870 6.98288 -29.22323 0.744 16.61250 C ? A ? 213 C 1
   ATOM 6763 O A SER A 215 ? -8.45157 6.24562 -30.15058 0.744 15.47799 O ? A ? 213 O 1
   ATOM 6764 CB A SER A 215 ? -10.68277 5.54470 -28.27750 0.744 21.15215 C ? A ? 213 CB 1
   ATOM 6765 OG A SER A 215 ? -10.02309 5.16378 -27.07125 0.744 20.42703 O ? A ? 213 OG 1
   ATOM 6766 H A SER A 215 ? -11.39409 6.55381 -30.40423 0.744 25.29080 H ? A ? 213 H 1
   ATOM 6767 HA A SER A 215 ? -10.45420 7.57170 -28.09440 0.744 24.33483 H ? A ? 213 HA 1
   ATOM 6768 HB2 A SER A 215 ? -11.63844 5.52744 -28.11228 0.744 25.42698 H ? A ? 213 HB2 1
   ATOM 6769 HB3 A SER A 215 ? -10.45238 4.89556 -28.96046 0.744 25.42698 H ? A ? 213 HB3 1
   ATOM 6770 HG A SER A 215 ? -10.13982 5.75110 -26.48215 0.744 24.55683 H ? A ? 213 HG 1
   ATOM 6771 N B SER A 215 ? -10.92795 7.46299 -30.17605 0.256 20.22130 N ? A ? 213 N 1
   ATOM 6772 CA B SER A 215 ? -10.00825 7.12585 -29.10720 0.256 19.53014 C ? A ? 213 CA 1
   ATOM 6773 C B SER A 215 ? -8.57260 7.41776 -29.51501 0.256 16.97483 C ? A ? 213 C 1
   ATOM 6774 O B SER A 215 ? -8.18073 7.12028 -30.64993 0.256 17.28722 O ? A ? 213 O 1
   ATOM 6775 CB B SER A 215 ? -10.16443 5.63766 -28.75869 0.256 19.31620 C ? A ? 213 CB 1
   ATOM 6776 OG B SER A 215 ? -9.56515 5.26961 -27.55465 0.256 20.72846 O ? A ? 213 OG 1
   ATOM 6777 H B SER A 215 ? -10.84785 6.93606 -30.85098 0.256 24.30996 H ? A ? 213 H 1
   ATOM 6778 HA B SER A 215 ? -10.19276 7.65635 -28.31636 0.256 23.48057 H ? A ? 213 HA 1
   ATOM 6779 HB2 B SER A 215 ? -11.11189 5.43864 -28.69855 0.256 23.22384 H ? A ? 213 HB2 1
   ATOM 6780 HB3 B SER A 215 ? -9.76037 5.11618 -29.46980 0.256 23.22384 H ? A ? 213 HB3 1
   ATOM 6781 HG B SER A 215 ? -8.73156 5.22815 -27.64951 0.256 24.91856 H ? A ? 213 HG 1
   ATOM 6782 N A PRO A 216 ? -8.02913 7.80071 -28.56092 0.744 15.77056 N ? A ? 214 N 1
   ATOM 6783 CA A PRO A 216 ? -6.74906 8.12772 -29.15222 0.744 17.08889 C ? A ? 214 CA 1
   ATOM 6784 C A PRO A 216 ? -5.73258 6.99723 -29.16708 0.744 17.35522 C ? A ? 214 C 1
   ATOM 6785 O A PRO A 216 ? -4.84377 7.02540 -30.03143 0.744 17.08663 O ? A ? 214 O 1
   ATOM 6786 CB A PRO A 216 ? -6.26193 9.28385 -28.26283 0.744 15.40163 C ? A ? 214 CB 1
   ATOM 6787 CG A PRO A 216 ? -6.96220 9.17414 -27.03613 0.744 15.89618 C ? A ? 214 CG 1
   ATOM 6788 CD A PRO A 216 ? -8.29088 8.75614 -27.43473 0.744 16.37896 C ? A ? 214 CD 1
   ATOM 6789 HA A PRO A 216 ? -6.89062 8.42156 -30.06574 0.744 20.55107 H ? A ? 214 HA 1
   ATOM 6790 HB2 A PRO A 216 ? -5.30629 9.20074 -28.11881 0.744 18.52636 H ? A ? 214 HB2 1
   ATOM 6791 HB3 A PRO A 216 ? -6.46008 10.12966 -28.69438 0.744 18.52636 H ? A ? 214 HB3 1
   ATOM 6792 HG2 A PRO A 216 ? -6.54112 8.51077 -26.46734 0.744 19.11982 H ? A ? 214 HG2 1
   ATOM 6793 HG3 A PRO A 216 ? -6.98465 10.03228 -26.58446 0.744 19.11982 H ? A ? 214 HG3 1
   ATOM 6794 HD2 A PRO A 216 ? -8.74660 8.31094 -26.70328 0.744 19.69915 H ? A ? 214 HD2 1
   ATOM 6795 HD3 A PRO A 216 ? -8.81418 9.51388 -27.73952 0.744 19.69915 H ? A ? 214 HD3 1
   ATOM 6796 N B PRO A 216 ? -7.75428 8.00998 -28.61555 0.256 15.90703 N ? A ? 214 N 1
   ATOM 6797 CA B PRO A 216 ? -6.38448 8.34112 -28.99408 0.256 17.08178 C ? A ? 214 CA 1
   ATOM 6798 C B PRO A 216 ? -5.40938 7.17044 -29.03185 0.256 16.15519 C ? A ? 214 C 1
   ATOM 6799 O B PRO A 216 ? -4.40021 7.23574 -29.74960 0.256 14.89555 O ? A ? 214 O 1
   ATOM 6800 CB B PRO A 216 ? -5.96576 9.34998 -27.90274 0.256 15.63923 C ? A ? 214 CB 1
   ATOM 6801 CG B PRO A 216 ? -6.84565 9.05600 -26.74205 0.256 15.58075 C ? A ? 214 CG 1
   ATOM 6802 CD B PRO A 216 ? -8.12355 8.77312 -27.39979 0.256 16.17625 C ? A ? 214 CD 1
   ATOM 6803 HA B PRO A 216 ? -6.40275 8.74741 -29.87470 0.256 20.54253 H ? A ? 214 HA 1
   ATOM 6804 HB2 B PRO A 216 ? -5.03283 9.21768 -27.67245 0.256 18.81148 H ? A ? 214 HB2 1
   ATOM 6805 HB3 B PRO A 216 ? -6.10362 10.25577 -28.22125 0.256 18.81148 H ? A ? 214 HB3 1
   ATOM 6806 HG2 B PRO A 216 ? -6.51855 8.28737 -26.24899 0.256 18.74130 H ? A ? 214 HG2 1
   ATOM 6807 HG3 B PRO A 216 ? -6.90764 9.82525 -26.15442 0.256 18.74130 H ? A ? 214 HG3 1
   ATOM 6808 HD2 B PRO A 216 ? -8.69292 8.24022 -26.82296 0.256 19.45591 H ? A ? 214 HD2 1
   ATOM 6809 HD3 B PRO A 216 ? -8.57343 9.59846 -27.63925 0.256 19.45591 H ? A ? 214 HD3 1
   ATOM 6810 N A PHE A 217 ? -5.78805 6.07447 -28.21498 0.744 15.67013 N ? A ? 215 N 1
   ATOM 6811 CA A PHE A 217 ? -4.75737 5.05151 -28.08104 0.744 15.09235 C ? A ? 215 CA 1
   ATOM 6812 C A PHE A 217 ? -5.28889 3.67508 -28.45421 0.744 17.33572 C ? A ? 215 C 1
   ATOM 6813 O A PHE A 217 ? -4.51068 2.71092 -28.51267 0.744 17.16747 O ? A ? 215 O 1
   ATOM 6814 CB A PHE A 217 ? -4.16852 4.95878 -26.66363 0.744 15.05347 C ? A ? 215 CB 1
   ATOM 6815 CG A PHE A 217 ? -3.49583 6.21431 -26.23643 0.744 15.13766 C ? A ? 215 CG 1
   ATOM 6816 CD1 A PHE A 217 ? -2.29537 6.60276 -26.78734 0.744 15.88989 C ? A ? 215 CD1 1
   ATOM 6817 CD2 A PHE A 217 ? -4.12977 7.05788 -25.33169 0.744 15.59343 C ? A ? 215 CD2 1
   ATOM 6818 CE1 A PHE A 217 ? -1.69987 7.82240 -26.42141 0.744 15.61944 C ? A ? 215 CE1 1
   ATOM 6819 CE2 A PHE A 217 ? -3.55184 8.29833 -24.97174 0.744 14.58504 C ? A ? 215 CE2 1
   ATOM 6820 CZ A PHE A 217 ? -2.36037 8.67463 -25.54123 0.744 14.31864 C ? A ? 215 CZ 1
   ATOM 6821 H A PHE A 217 ? -6.41647 6.01919 -27.63050 0.744 18.84855 H ? A ? 215 H 1
   ATOM 6822 HA A PHE A 217 ? -4.02658 5.31508 -28.66188 0.744 18.15523 H ? A ? 215 HA 1
   ATOM 6823 HB2 A PHE A 217 ? -4.88437 4.77316 -26.03593 0.744 18.10856 H ? A ? 215 HB2 1
   ATOM 6824 HB3 A PHE A 217 ? -3.51312 4.24408 -26.64021 0.744 18.10856 H ? A ? 215 HB3 1
   ATOM 6825 HD1 A PHE A 217 ? -1.87420 6.05272 -27.40780 0.744 19.11228 H ? A ? 215 HD1 1
   ATOM 6826 HD2 A PHE A 217 ? -4.94302 6.80413 -24.95868 0.744 18.75652 H ? A ? 215 HD2 1
   ATOM 6827 HE1 A PHE A 217 ? -0.86886 8.05865 -26.76566 0.744 18.78773 H ? A ? 215 HE1 1
   ATOM 6828 HE2 A PHE A 217 ? -3.97439 8.85273 -24.35613 0.744 17.54645 H ? A ? 215 HE2 1
   ATOM 6829 HZ A PHE A 217 ? -1.99244 9.50411 -25.33754 0.744 17.22677 H ? A ? 215 HZ 1
   ATOM 6830 N B PHE A 217 ? -5.68116 6.10896 -28.26849 0.256 15.79753 N ? A ? 215 N 1
   ATOM 6831 CA B PHE A 217 ? -4.71755 5.02384 -28.11887 0.256 15.17517 C ? A ? 215 CA 1
   ATOM 6832 C B PHE A 217 ? -5.33025 3.64932 -28.34721 0.256 17.14000 C ? A ? 215 C 1
   ATOM 6833 O B PHE A 217 ? -4.65489 2.62864 -28.12976 0.256 17.39307 O ? A ? 215 O 1
   ATOM 6834 CB B PHE A 217 ? -4.07214 5.04164 -26.72998 0.256 15.29431 C ? A ? 215 CB 1
   ATOM 6835 CG B PHE A 217 ? -3.40957 6.33272 -26.39924 0.256 14.91992 C ? A ? 215 CG 1
   ATOM 6836 CD1 B PHE A 217 ? -2.10029 6.56648 -26.76588 0.256 15.91249 C ? A ? 215 CD1 1
   ATOM 6837 CD2 B PHE A 217 ? -4.11125 7.32919 -25.73169 0.256 15.57920 C ? A ? 215 CD2 1
   ATOM 6838 CE1 B PHE A 217 ? -1.49343 7.77182 -26.46679 0.256 15.35197 C ? A ? 215 CE1 1
   ATOM 6839 CE2 B PHE A 217 ? -3.51269 8.53031 -25.42859 0.256 14.79328 C ? A ? 215 CE2 1
   ATOM 6840 CZ B PHE A 217 ? -2.21357 8.76136 -25.81428 0.256 14.62757 C ? A ? 215 CZ 1
   ATOM 6841 H B PHE A 217 ? -6.41318 5.99772 -27.83104 0.256 19.00144 H ? A ? 215 H 1
   ATOM 6842 HA B PHE A 217 ? -4.02319 5.16390 -28.78155 0.256 18.25461 H ? A ? 215 HA 1
   ATOM 6843 HB2 B PHE A 217 ? -4.75878 4.88097 -26.06393 0.256 18.39757 H ? A ? 215 HB2 1
   ATOM 6844 HB3 B PHE A 217 ? -3.39990 4.34360 -26.68851 0.256 18.39757 H ? A ? 215 HB3 1
   ATOM 6845 HD1 B PHE A 217 ? -1.62268 5.90851 -27.21739 0.256 19.13939 H ? A ? 215 HD1 1
   ATOM 6846 HD2 B PHE A 217 ? -4.99633 7.18238 -25.48679 0.256 18.73945 H ? A ? 215 HD2 1
   ATOM 6847 HE1 B PHE A 217 ? -0.60578 7.91868 -26.70216 0.256 18.46677 H ? A ? 215 HE1 1
   ATOM 6848 HE2 B PHE A 217 ? -3.98508 9.18336 -24.96461 0.256 17.79634 H ? A ? 215 HE2 1
   ATOM 6849 HZ B PHE A 217 ? -1.81651 9.58348 -25.63717 0.256 17.59749 H ? A ? 215 HZ 1
   ATOM 6850 N . LEU A 218 ? -6.56734 3.58538 -28.80060 1.000 19.33561 N ? A ? 216 N 1
   ATOM 6851 CA . LEU A 218 ? -7.21434 2.27171 -28.98724 1.000 19.30569 C ? A ? 216 CA 1
   ATOM 6852 C . LEU A 218 ? -6.55875 1.48738 -30.11307 1.000 21.34167 C ? A ? 216 C 1
   ATOM 6853 O . LEU A 218 ? -6.48977 1.94502 -31.25930 1.000 25.17164 O ? A ? 216 O 1
   ATOM 6854 HA . LEU A 218 ? -7.11188 1.76997 -28.16343 1.000 23.21123 H ? A ? 216 HA 1
   ATOM 6855 CB A LEU A 218 ? -8.70887 2.44630 -29.24722 0.261 20.44240 C ? A ? 216 CB 1
   ATOM 6856 CG A LEU A 218 ? -9.59825 1.20243 -29.09813 0.261 21.91613 C ? A ? 216 CG 1
   ATOM 6857 CD1 A LEU A 218 ? -9.52036 0.62444 -27.68755 0.261 20.39004 C ? A ? 216 CD1 1
   ATOM 6858 CD2 A LEU A 218 ? -11.04518 1.53840 -29.45610 0.261 20.90172 C ? A ? 216 CD2 1
   ATOM 6859 H A LEU A 218 ? -7.08588 4.25822 -28.93476 0.744 23.24713 H ? A ? 216 H 1
   ATOM 6860 HB2 A LEU A 218 ? -9.04405 3.10893 -28.62315 0.261 24.57528 H ? A ? 216 HB2 1
   ATOM 6861 HB3 A LEU A 218 ? -8.81753 2.76306 -30.15758 0.261 24.57528 H ? A ? 216 HB3 1
   ATOM 6862 HG A LEU A 218 ? -9.27676 0.52149 -29.70958 0.261 26.34376 H ? A ? 216 HG 1
   ATOM 6863 HD11 A LEU A 218 ? -10.19975 -0.06087 -27.58912 0.261 24.51246 H ? A ? 216 HD11 1
   ATOM 6864 HD12 A LEU A 218 ? -8.64031 0.23964 -27.55209 0.261 24.51246 H ? A ? 216 HD12 1
   ATOM 6865 HD13 A LEU A 218 ? -9.67267 1.33579 -27.04593 0.261 24.51246 H ? A ? 216 HD13 1
   ATOM 6866 HD21 A LEU A 218 ? -11.59014 0.74334 -29.34750 0.261 25.12647 H ? A ? 216 HD21 1
   ATOM 6867 HD22 A LEU A 218 ? -11.36192 2.23972 -28.86556 0.261 25.12647 H ? A ? 216 HD22 1
   ATOM 6868 HD23 A LEU A 218 ? -11.08065 1.84046 -30.37718 0.261 25.12647 H ? A ? 216 HD23 1
   ATOM 6869 CB B LEU A 218 ? -8.70098 2.44815 -29.28993 0.451 20.44293 C ? A ? 216 CB 1
   ATOM 6870 CG B LEU A 218 ? -9.43895 1.25181 -29.92631 0.451 21.94045 C ? A ? 216 CG 1
   ATOM 6871 CD1 B LEU A 218 ? -9.70859 0.22811 -28.83660 0.451 22.68212 C ? A ? 216 CD1 1
   ATOM 6872 CD2 B LEU A 218 ? -10.72458 1.61502 -30.60913 0.451 21.82367 C ? A ? 216 CD2 1
   ATOM 6873 H B LEU A 218 ? -7.05397 4.26384 -29.00671 0.256 23.24713 H ? A ? 216 H 1
   ATOM 6874 HB2 B LEU A 218 ? -9.15312 2.64640 -28.45496 0.451 24.57592 H ? A ? 216 HB2 1
   ATOM 6875 HB3 B LEU A 218 ? -8.79333 3.19451 -29.90256 0.451 24.57592 H ? A ? 216 HB3 1
   ATOM 6876 HG B LEU A 218 ? -8.87159 0.89003 -30.62497 0.451 26.37294 H ? A ? 216 HG 1
   ATOM 6877 HD11 B LEU A 218 ? -10.12415 -0.55343 -29.23334 0.451 27.26294 H ? A ? 216 HD11 1
   ATOM 6878 HD12 B LEU A 218 ? -8.86790 -0.01942 -28.42084 0.451 27.26294 H ? A ? 216 HD12 1
   ATOM 6879 HD13 B LEU A 218 ? -10.30187 0.61881 -28.17609 0.451 27.26294 H ? A ? 216 HD13 1
   ATOM 6880 HD21 B LEU A 218 ? -11.10712 0.81738 -31.00705 0.451 26.23281 H ? A ? 216 HD21 1
   ATOM 6881 HD22 B LEU A 218 ? -11.33703 1.98398 -29.95363 0.451 26.23281 H ? A ? 216 HD22 1
   ATOM 6882 HD23 B LEU A 218 ? -10.54143 2.27304 -31.29787 0.451 26.23281 H ? A ? 216 HD23 1
   ATOM 6883 CB C LEU A 218 ? -8.70740 2.44393 -29.25610 0.288 20.44095 C ? A ? 216 CB 1
   ATOM 6884 CG C LEU A 218 ? -9.54869 1.18387 -29.51830 0.288 21.81783 C ? A ? 216 CG 1
   ATOM 6885 CD1 C LEU A 218 ? -9.28488 0.16929 -28.42509 0.288 21.79544 C ? A ? 216 CD1 1
   ATOM 6886 CD2 C LEU A 218 ? -11.02928 1.52516 -29.59391 0.288 20.94675 C ? A ? 216 CD2 1
   ATOM 6887 HB2 C LEU A 218 ? -9.09649 2.88158 -28.48282 0.288 24.57354 H ? A ? 216 HB2 1
   ATOM 6888 HB3 C LEU A 218 ? -8.80159 3.00854 -30.03920 0.288 24.57354 H ? A ? 216 HB3 1
   ATOM 6889 HG C LEU A 218 ? -9.29951 0.79717 -30.37228 0.288 26.22580 H ? A ? 216 HG 1
   ATOM 6890 HD11 C LEU A 218 ? -9.93388 -0.54805 -28.49669 0.288 26.19894 H ? A ? 216 HD11 1
   ATOM 6891 HD12 C LEU A 218 ? -8.38796 -0.18423 -28.53208 0.288 26.19894 H ? A ? 216 HD12 1
   ATOM 6892 HD13 C LEU A 218 ? -9.36780 0.60552 -27.56269 0.288 26.19894 H ? A ? 216 HD13 1
   ATOM 6893 HD21 C LEU A 218 ? -11.53378 0.71066 -29.74545 0.288 25.18050 H ? A ? 216 HD21 1
   ATOM 6894 HD22 C LEU A 218 ? -11.30255 1.93268 -28.75716 0.288 25.18050 H ? A ? 216 HD22 1
   ATOM 6895 HD23 C LEU A 218 ? -11.17355 2.14470 -30.32621 0.288 25.18050 H ? A ? 216 HD23 1
   ATOM 6896 N . GLY A 219 ? -6.12049 0.27079 -29.79421 1.000 18.35383 N ? A ? 217 N 1
   ATOM 6897 CA . GLY A 219 ? -5.67606 -0.66722 -30.79371 1.000 23.91393 C ? A ? 217 CA 1
   ATOM 6898 C . GLY A 219 ? -6.67308 -1.80228 -30.94912 1.000 23.25405 C ? A ? 217 C 1
   ATOM 6899 O . GLY A 219 ? -7.75400 -1.81698 -30.34751 1.000 26.12903 O ? A ? 217 O 1
   ATOM 6900 H . GLY A 219 ? -6.07451 -0.02923 -28.98955 1.000 22.06899 H ? A ? 217 H 1
   ATOM 6901 HA2 . GLY A 219 ? -5.58109 -0.21565 -31.64692 1.000 28.74111 H ? A ? 217 HA2 1
   ATOM 6902 HA3 . GLY A 219 ? -4.81782 -1.03826 -30.53553 1.000 28.74111 H ? A ? 217 HA3 1
   ATOM 6903 N . ASP A 220 ? -6.25942 -2.78401 -31.74411 1.000 24.39630 N ? A ? 218 N 1
   ATOM 6904 CA . ASP A 220 ? -7.12010 -3.93034 -32.04329 1.000 23.50032 C ? A ? 218 CA 1
   ATOM 6905 C . ASP A 220 ? -7.15255 -4.94449 -30.90821 1.000 28.30466 C ? A ? 218 C 1
   ATOM 6906 O . ASP A 220 ? -8.08298 -5.74624 -30.84723 1.000 28.57333 O ? A ? 218 O 1
   ATOM 6907 H . ASP A 220 ? -5.48792 -2.81287 -32.12299 1.000 29.31997 H ? A ? 218 H 1
   ATOM 6908 HA . ASP A 220 ? -8.02901 -3.62463 -32.18935 1.000 28.24479 H ? A ? 218 HA 1
   ATOM 6909 CB A ASP A 220 ? -6.61973 -4.60450 -33.31639 0.583 31.57189 C ? A ? 218 CB 1
   ATOM 6910 CG A ASP A 220 ? -7.50787 -4.34242 -34.50802 0.583 39.44524 C ? A ? 218 CG 1
   ATOM 6911 OD1 A ASP A 220 ? -8.50291 -3.57274 -34.38998 0.583 40.43743 O ? A ? 218 OD1 1
   ATOM 6912 OD2 A ASP A 220 ? -7.20198 -4.91282 -35.57351 0.583 49.94218 O ? A ? 218 OD2 1
   ATOM 6913 HB2 A ASP A 220 ? -5.73368 -4.26870 -33.52390 0.583 37.93067 H ? A ? 218 HB2 1
   ATOM 6914 HB3 A ASP A 220 ? -6.58605 -5.56331 -33.17335 0.583 37.93067 H ? A ? 218 HB3 1
   ATOM 6915 CB B ASP A 220 ? -6.64103 -4.59387 -33.33249 0.417 31.64999 C ? A ? 218 CB 1
   ATOM 6916 CG B ASP A 220 ? -6.77385 -3.68480 -34.54331 0.417 34.72842 C ? A ? 218 CG 1
   ATOM 6917 OD1 B ASP A 220 ? -7.76710 -2.92738 -34.64536 0.417 35.21651 O ? A ? 218 OD1 1
   ATOM 6918 OD2 B ASP A 220 ? -5.89395 -3.73903 -35.40855 0.417 37.20689 O ? A ? 218 OD2 1
   ATOM 6919 HB2 B ASP A 220 ? -5.70564 -4.83226 -33.23705 0.417 38.02439 H ? A ? 218 HB2 1
   ATOM 6920 HB3 B ASP A 220 ? -7.17133 -5.38970 -33.49480 0.417 38.02439 H ? A ? 218 HB3 1
   ATOM 6921 N A THR A 221 ? -6.16058 -4.93164 -30.01843 0.224 21.91749 N ? A ? 219 N 1
   ATOM 6922 CA A THR A 221 ? -6.14769 -5.77603 -28.82692 0.224 22.09985 C ? A ? 219 CA 1
   ATOM 6923 C A THR A 221 ? -5.79735 -4.93189 -27.60358 0.224 20.87905 C ? A ? 219 C 1
   ATOM 6924 O A THR A 221 ? -5.44095 -3.75337 -27.71076 0.224 18.90337 O ? A ? 219 O 1
   ATOM 6925 CB A THR A 221 ? -5.13066 -6.90142 -28.95382 0.224 23.28072 C ? A ? 219 CB 1
   ATOM 6926 OG1 A THR A 221 ? -3.85425 -6.33684 -29.27562 0.224 21.23381 O ? A ? 219 OG1 1
   ATOM 6927 CG2 A THR A 221 ? -5.55997 -7.87722 -30.03411 0.224 25.97570 C ? A ? 219 CG2 1
   ATOM 6928 H A THR A 221 ? -5.46639 -4.42853 -30.08610 0.224 26.34539 H ? A ? 219 H 1
   ATOM 6929 HA A THR A 221 ? -7.03263 -6.15517 -28.70848 0.224 26.56423 H ? A ? 219 HA 1
   ATOM 6930 HB A THR A 221 ? -5.06277 -7.39332 -28.12056 0.224 27.98126 H ? A ? 219 HB 1
   ATOM 6931 HG1 A THR A 221 ? -3.30663 -6.94812 -29.45468 0.224 25.52497 H ? A ? 219 HG1 1
   ATOM 6932 HG21 A THR A 221 ? -4.91265 -8.59580 -30.10837 0.224 31.21524 H ? A ? 219 HG21 1
   ATOM 6933 HG22 A THR A 221 ? -6.42599 -8.25508 -29.81473 0.224 31.21524 H ? A ? 219 HG22 1
   ATOM 6934 HG23 A THR A 221 ? -5.62279 -7.42066 -30.88764 0.224 31.21524 H ? A ? 219 HG23 1
   ATOM 6935 N B THR A 221 ? -6.16513 -4.93704 -30.01729 0.195 21.92250 N ? A ? 219 N 1
   ATOM 6936 CA B THR A 221 ? -6.16135 -5.78073 -28.82582 0.195 22.09612 C ? A ? 219 CA 1
   ATOM 6937 C B THR A 221 ? -5.73775 -4.95936 -27.61339 0.195 20.91731 C ? A ? 219 C 1
   ATOM 6938 O B THR A 221 ? -5.26878 -3.82428 -27.74059 0.195 18.75806 O ? A ? 219 O 1
   ATOM 6939 CB B THR A 221 ? -5.20616 -6.95885 -28.97862 0.195 23.30162 C ? A ? 219 CB 1
   ATOM 6940 OG1 B THR A 221 ? -3.91261 -6.46061 -29.33509 0.195 21.37126 O ? A ? 219 OG1 1
   ATOM 6941 CG2 B THR A 221 ? -5.71898 -7.91451 -30.03972 0.195 25.82514 C ? A ? 219 CG2 1
   ATOM 6942 H B THR A 221 ? -5.46771 -4.43817 -30.08307 0.195 26.35140 H ? A ? 219 H 1
   ATOM 6943 HA B THR A 221 ? -7.06139 -6.11347 -28.68405 0.195 26.55975 H ? A ? 219 HA 1
   ATOM 6944 HB B THR A 221 ? -5.13773 -7.45370 -28.14716 0.195 28.00635 H ? A ? 219 HB 1
   ATOM 6945 HG1 B THR A 221 ? -3.37140 -7.09797 -29.41555 0.195 25.68991 H ? A ? 219 HG1 1
   ATOM 6946 HG21 B THR A 221 ? -5.11613 -8.66957 -30.12543 0.195 31.03457 H ? A ? 219 HG21 1
   ATOM 6947 HG22 B THR A 221 ? -6.59915 -8.24061 -29.79503 0.195 31.03457 H ? A ? 219 HG22 1
   ATOM 6948 HG23 B THR A 221 ? -5.77806 -7.46021 -30.89472 0.195 31.03457 H ? A ? 219 HG23 1
   ATOM 6949 N C THR A 221 ? -6.16438 -4.90228 -30.00812 0.581 21.86161 N ? A ? 219 N 1
   ATOM 6950 CA C THR A 221 ? -6.09732 -5.78306 -28.84721 0.581 22.11018 C ? A ? 219 CA 1
   ATOM 6951 C C THR A 221 ? -5.66933 -4.98883 -27.61819 0.581 21.00813 C ? A ? 219 C 1
   ATOM 6952 O C THR A 221 ? -5.09211 -3.91072 -27.75101 0.581 19.05081 O ? A ? 219 O 1
   ATOM 6953 CB C THR A 221 ? -5.07066 -6.87368 -29.06703 0.581 23.31106 C ? A ? 219 CB 1
   ATOM 6954 OG1 C THR A 221 ? -3.77244 -6.26992 -28.98204 0.581 20.21515 O ? A ? 219 OG1 1
   ATOM 6955 CG2 C THR A 221 ? -5.24267 -7.49140 -30.44118 0.581 26.87851 C ? A ? 219 CG2 1
   ATOM 6956 H C THR A 221 ? -5.50324 -4.35413 -30.05301 0.581 26.27833 H ? A ? 219 H 1
   ATOM 6957 HA C THR A 221 ? -6.97668 -6.16178 -28.69165 0.581 26.57662 H ? A ? 219 HA 1
   ATOM 6958 HB C THR A 221 ? -5.16866 -7.57781 -28.40710 0.581 28.01768 H ? A ? 219 HB 1
   ATOM 6959 HG1 C THR A 221 ? -3.64687 -5.76464 -29.64123 0.581 24.30258 H ? A ? 219 HG1 1
   ATOM 6960 HG21 C THR A 221 ? -4.69627 -8.28927 -30.51702 0.581 32.29862 H ? A ? 219 HG21 1
   ATOM 6961 HG22 C THR A 221 ? -6.17173 -7.73144 -30.58309 0.581 32.29862 H ? A ? 219 HG22 1
   ATOM 6962 HG23 C THR A 221 ? -4.97292 -6.85892 -31.12536 0.581 32.29862 H ? A ? 219 HG23 1
   ATOM 6963 N . LYS A 222 ? -5.97907 -5.49770 -26.41859 1.000 19.08287 N ? A ? 220 N 1
   ATOM 6964 CA . LYS A 222 ? -5.66624 -4.71664 -25.23352 1.000 18.62648 C ? A ? 220 CA 1
   ATOM 6965 C . LYS A 222 ? -4.15724 -4.50338 -25.12362 1.000 19.62118 C ? A ? 220 C 1
   ATOM 6966 O . LYS A 222 ? -3.72385 -3.38617 -24.77524 1.000 17.60239 O ? A ? 220 O 1
   ATOM 6967 HA . LYS A 222 ? -6.09764 -3.85059 -25.30244 1.000 22.39617 H ? A ? 220 HA 1
   ATOM 6968 CB A LYS A 222 ? -6.22731 -5.34705 -23.98867 0.653 23.86299 C ? A ? 220 CB 1
   ATOM 6969 CG A LYS A 222 ? -5.93789 -6.77417 -23.75438 0.653 34.81401 C ? A ? 220 CG 1
   ATOM 6970 CD A LYS A 222 ? -6.72411 -7.27913 -22.53706 0.653 43.50481 C ? A ? 220 CD 1
   ATOM 6971 CE A LYS A 222 ? -6.04944 -6.91712 -21.22002 0.653 47.62922 C ? A ? 220 CE 1
   ATOM 6972 NZ A LYS A 222 ? -5.98906 -8.07185 -20.25024 0.653 57.40728 N ? A ? 220 NZ 1
   ATOM 6973 H A LYS A 222 ? -6.26892 -6.29538 -26.27970 0.224 22.94384 H ? A ? 220 H 1
   ATOM 6974 HB2 A LYS A 222 ? -5.87556 -4.86176 -23.22601 0.653 28.67999 H ? A ? 220 HB2 1
   ATOM 6975 HB3 A LYS A 222 ? -7.19280 -5.25942 -24.02109 0.653 28.67999 H ? A ? 220 HB3 1
   ATOM 6976 HG2 A LYS A 222 ? -6.20094 -7.29251 -24.53093 0.653 41.82121 H ? A ? 220 HG2 1
   ATOM 6977 HG3 A LYS A 222 ? -4.99042 -6.89134 -23.58270 0.653 41.82121 H ? A ? 220 HG3 1
   ATOM 6978 HD2 A LYS A 222 ? -7.60839 -6.88048 -22.54198 0.653 52.25017 H ? A ? 220 HD2 1
   ATOM 6979 HD3 A LYS A 222 ? -6.79554 -8.24539 -22.58319 0.653 52.25017 H ? A ? 220 HD3 1
   ATOM 6980 HE2 A LYS A 222 ? -5.14036 -6.63052 -21.39987 0.653 57.19947 H ? A ? 220 HE2 1
   ATOM 6981 HE3 A LYS A 222 ? -6.54645 -6.19879 -20.79826 0.653 57.19947 H ? A ? 220 HE3 1
   ATOM 6982 HZ1 A LYS A 222 ? -6.80592 -8.39772 -20.11371 0.653 68.93314 H ? A ? 220 HZ1 1
   ATOM 6983 HZ2 A LYS A 222 ? -5.47148 -8.71761 -20.57769 0.653 68.93314 H ? A ? 220 HZ2 1
   ATOM 6984 HZ3 A LYS A 222 ? -5.65324 -7.79897 -19.47252 0.653 68.93314 H ? A ? 220 HZ3 1
   ATOM 6985 CB B LYS A 222 ? -6.22644 -5.37409 -23.97549 0.347 24.06770 C ? A ? 220 CB 1
   ATOM 6986 CG B LYS A 222 ? -5.54256 -6.63715 -23.55448 0.347 33.77870 C ? A ? 220 CG 1
   ATOM 6987 CD B LYS A 222 ? -5.81001 -7.01824 -22.09543 0.347 39.81821 C ? A ? 220 CD 1
   ATOM 6988 CE B LYS A 222 ? -5.39378 -5.91155 -21.11873 0.347 35.99897 C ? A ? 220 CE 1
   ATOM 6989 NZ B LYS A 222 ? -5.22972 -6.43254 -19.73574 0.347 33.88765 N ? A ? 220 NZ 1
   ATOM 6990 H B LYS A 222 ? -6.30900 -6.27910 -26.27662 0.195 22.94384 H ? A ? 220 H 1
   ATOM 6991 HB2 B LYS A 222 ? -6.14939 -4.74470 -23.24144 0.347 28.92564 H ? A ? 220 HB2 1
   ATOM 6992 HB3 B LYS A 222 ? -7.15940 -5.58847 -24.13215 0.347 28.92564 H ? A ? 220 HB3 1
   ATOM 6993 HG2 B LYS A 222 ? -5.85635 -7.36520 -24.11340 0.347 40.57884 H ? A ? 220 HG2 1
   ATOM 6994 HG3 B LYS A 222 ? -4.58487 -6.52601 -23.66115 0.347 40.57884 H ? A ? 220 HG3 1
   ATOM 6995 HD2 B LYS A 222 ? -6.75880 -7.18247 -21.97825 0.347 47.82625 H ? A ? 220 HD2 1
   ATOM 6996 HD3 B LYS A 222 ? -5.30558 -7.81768 -21.87779 0.347 47.82625 H ? A ? 220 HD3 1
   ATOM 6997 HE2 B LYS A 222 ? -4.54704 -5.53409 -21.40413 0.347 43.24317 H ? A ? 220 HE2 1
   ATOM 6998 HE3 B LYS A 222 ? -6.07645 -5.22258 -21.10534 0.347 43.24317 H ? A ? 220 HE3 1
   ATOM 6999 HZ1 B LYS A 222 ? -5.19395 -5.75647 -19.15803 0.347 40.70958 H ? A ? 220 HZ1 1
   ATOM 7000 HZ2 B LYS A 222 ? -5.91708 -6.95694 -19.52447 0.347 40.70958 H ? A ? 220 HZ2 1
   ATOM 7001 HZ3 B LYS A 222 ? -4.47737 -6.90416 -19.67538 0.347 40.70958 H ? A ? 220 HZ3 1
   ATOM 7002 H C LYS A 222 ? -6.35357 -6.25887 -26.27728 0.581 22.94384 H ? A ? 220 H 1
   ATOM 7003 N . GLN A 223 ? -3.35015 -5.47740 -25.59995 1.000 20.69526 N ? A ? 221 N 1
   ATOM 7004 CA . GLN A 223 ? -1.90730 -5.27530 -25.52605 1.000 20.54805 C ? A ? 221 CA 1
   ATOM 7005 C . GLN A 223 ? -1.47087 -4.16876 -26.46209 1.000 20.12364 C ? A ? 221 C 1
   ATOM 7006 O . GLN A 223 ? -0.60699 -3.37138 -26.09415 1.000 18.64172 O ? A ? 221 O 1
   ATOM 7007 H . GLN A 223 ? -3.60875 -6.21947 -25.94932 1.000 24.87872 H ? A ? 221 H 1
   ATOM 7008 HA . GLN A 223 ? -1.68624 -5.02269 -24.61598 1.000 24.70206 H ? A ? 221 HA 1
   ATOM 7009 CB A GLN A 223 ? -1.14020 -6.57295 -25.81290 0.408 19.47578 C ? A ? 221 CB 1
   ATOM 7010 CG A GLN A 223 ? -1.18864 -7.09248 -27.23448 0.408 22.01268 C ? A ? 221 CG 1
   ATOM 7011 CD A GLN A 223 ? -2.29997 -8.09487 -27.43591 0.408 22.00005 C ? A ? 221 CD 1
   ATOM 7012 OE1 A GLN A 223 ? -3.25192 -8.14100 -26.65902 0.408 21.13817 O ? A ? 221 OE1 1
   ATOM 7013 NE2 A GLN A 223 ? -2.20037 -8.89806 -28.47825 0.408 20.42632 N ? A ? 221 NE2 1
   ATOM 7014 HB2 A GLN A 223 ? -0.20631 -6.42354 -25.59744 0.408 23.41533 H ? A ? 221 HB2 1
   ATOM 7015 HB3 A GLN A 223 ? -1.50461 -7.26912 -25.24417 0.408 23.41533 H ? A ? 221 HB3 1
   ATOM 7016 HG2 A GLN A 223 ? -1.33761 -6.34965 -27.84021 0.408 26.45961 H ? A ? 221 HG2 1
   ATOM 7017 HG3 A GLN A 223 ? -0.34720 -7.52742 -27.44353 0.408 26.45961 H ? A ? 221 HG3 1
   ATOM 7018 HE21 A GLN A 223 ? -1.52419 -8.83584 -29.00599 0.408 24.55599 H ? A ? 221 HE21 1
   ATOM 7019 HE22 A GLN A 223 ? -2.81164 -9.48372 -28.62979 0.408 24.55599 H ? A ? 221 HE22 1
   ATOM 7020 CB B GLN A 223 ? -1.13655 -6.57169 -25.82436 0.592 19.50437 C ? A ? 221 CB 1
   ATOM 7021 CG B GLN A 223 ? -1.31696 -7.19765 -27.21442 0.592 21.87527 C ? A ? 221 CG 1
   ATOM 7022 CD B GLN A 223 ? -2.39327 -8.25812 -27.22475 0.592 23.15341 C ? A ? 221 CD 1
   ATOM 7023 OE1 B GLN A 223 ? -3.28396 -8.21073 -26.42215 0.592 19.17068 O ? A ? 221 OE1 1
   ATOM 7024 NE2 B GLN A 223 ? -2.32647 -9.21028 -28.13612 0.592 20.30021 N ? A ? 221 NE2 1
   ATOM 7025 HB2 B GLN A 223 ? -0.19017 -6.38547 -25.72147 0.592 23.44964 H ? A ? 221 HB2 1
   ATOM 7026 HB3 B GLN A 223 ? -1.41554 -7.23904 -25.17806 0.592 23.44964 H ? A ? 221 HB3 1
   ATOM 7027 HG2 B GLN A 223 ? -1.56813 -6.50520 -27.84555 0.592 26.29473 H ? A ? 221 HG2 1
   ATOM 7028 HG3 B GLN A 223 ? -0.48298 -7.61003 -27.48887 0.592 26.29473 H ? A ? 221 HG3 1
   ATOM 7029 HE21 B GLN A 223 ? -1.68148 -9.21658 -28.70493 0.592 24.40466 H ? A ? 221 HE21 1
   ATOM 7030 HE22 B GLN A 223 ? -2.92794 -9.82445 -28.16120 0.592 24.40466 H ? A ? 221 HE22 1
   ATOM 7031 N . GLU A 224 ? -2.08347 -4.06304 -27.64624 1.000 18.94477 N ? A ? 222 N 1
   ATOM 7032 CA . GLU A 224 ? -1.78411 -2.94643 -28.53032 1.000 20.00685 C ? A ? 222 CA 1
   ATOM 7033 C . GLU A 224 ? -2.13683 -1.61111 -27.87914 1.000 18.08471 C ? A ? 222 C 1
   ATOM 7034 O . GLU A 224 ? -1.34652 -0.67574 -27.93547 1.000 17.80222 O ? A ? 222 O 1
   ATOM 7035 H . GLU A 224 ? -2.66567 -4.61742 -27.95170 1.000 22.77812 H ? A ? 222 H 1
   ATOM 7036 HA . GLU A 224 ? -0.83348 -2.97544 -28.72104 1.000 24.05262 H ? A ? 222 HA 1
   ATOM 7037 CB A GLU A 224 ? -2.53419 -3.08095 -29.84082 0.375 20.67172 C ? A ? 222 CB 1
   ATOM 7038 CG A GLU A 224 ? -1.85870 -3.94212 -30.85710 0.375 27.16294 C ? A ? 222 CG 1
   ATOM 7039 CD A GLU A 224 ? -2.41916 -3.74096 -32.26649 0.375 33.55681 C ? A ? 222 CD 1
   ATOM 7040 OE1 A GLU A 224 ? -3.20811 -2.78877 -32.50803 0.375 34.65270 O ? A ? 222 OE1 1
   ATOM 7041 OE2 A GLU A 224 ? -2.06177 -4.53562 -33.14855 0.375 25.16789 O ? A ? 222 OE2 1
   ATOM 7042 HB2 A GLU A 224 ? -3.40444 -3.46934 -29.65994 0.375 24.85047 H ? A ? 222 HB2 1
   ATOM 7043 HB3 A GLU A 224 ? -2.63904 -2.19800 -30.22852 0.375 24.85047 H ? A ? 222 HB3 1
   ATOM 7044 HG2 A GLU A 224 ? -0.91314 -3.72660 -30.87631 0.375 32.63994 H ? A ? 222 HG2 1
   ATOM 7045 HG3 A GLU A 224 ? -1.98188 -4.87330 -30.61498 0.375 32.63994 H ? A ? 222 HG3 1
   ATOM 7046 CB B GLU A 224 ? -2.53135 -3.04629 -29.81219 0.625 20.55455 C ? A ? 222 CB 1
   ATOM 7047 CG B GLU A 224 ? -2.05490 -4.09144 -30.71181 0.625 26.99037 C ? A ? 222 CG 1
   ATOM 7048 CD B GLU A 224 ? -2.82320 -4.05932 -32.02923 0.625 32.03938 C ? A ? 222 CD 1
   ATOM 7049 OE1 B GLU A 224 ? -3.31956 -2.97484 -32.45389 0.625 34.93651 O ? A ? 222 OE1 1
   ATOM 7050 OE2 B GLU A 224 ? -2.96272 -5.13560 -32.62179 0.625 26.10696 O ? A ? 222 OE2 1
   ATOM 7051 HB2 B GLU A 224 ? -3.46213 -3.23323 -29.61318 0.625 24.70987 H ? A ? 222 HB2 1
   ATOM 7052 HB3 B GLU A 224 ? -2.45566 -2.20013 -30.28036 0.625 24.70987 H ? A ? 222 HB3 1
   ATOM 7053 HG2 B GLU A 224 ? -1.11348 -3.95274 -30.89997 0.625 32.43285 H ? A ? 222 HG2 1
   ATOM 7054 HG3 B GLU A 224 ? -2.18633 -4.95925 -30.29884 0.625 32.43285 H ? A ? 222 HG3 1
   ATOM 7055 N A THR A 225 ? -3.31594 -1.53447 -27.25442 0.133 17.35520 N ? A ? 223 N 1
   ATOM 7056 CA A THR A 225 ? -3.72433 -0.31665 -26.55961 0.133 18.09223 C ? A ? 223 CA 1
   ATOM 7057 C A THR A 225 ? -2.70612 0.07045 -25.50036 0.133 17.20680 C ? A ? 223 C 1
   ATOM 7058 O A THR A 225 ? -2.23691 1.21316 -25.45641 0.133 15.94869 O ? A ? 223 O 1
   ATOM 7059 CB A THR A 225 ? -5.10014 -0.52494 -25.92477 0.133 16.76359 C ? A ? 223 CB 1
   ATOM 7060 OG1 A THR A 225 ? -6.08658 -0.60395 -26.95686 0.133 17.05499 O ? A ? 223 OG1 1
   ATOM 7061 CG2 A THR A 225 ? -5.45465 0.61008 -24.97072 0.133 16.98300 C ? A ? 223 CG2 1
   ATOM 7062 H A THR A 225 ? -3.89312 -2.17105 -27.21934 0.133 20.87064 H ? A ? 223 H 1
   ATOM 7063 HA A THR A 225 ? -3.78717 0.40865 -27.20062 0.133 21.75508 H ? A ? 223 HA 1
   ATOM 7064 HB A THR A 225 ? -5.09087 -1.34678 -25.40962 0.133 20.16071 H ? A ? 223 HB 1
   ATOM 7065 HG1 A THR A 225 ? -5.93516 -1.26779 -27.44879 0.133 20.51039 H ? A ? 223 HG1 1
   ATOM 7066 HG21 A THR A 225 ? -6.41285 0.63081 -24.82131 0.133 20.42401 H ? A ? 223 HG21 1
   ATOM 7067 HG22 A THR A 225 ? -5.00617 0.48099 -24.12037 0.133 20.42401 H ? A ? 223 HG22 1
   ATOM 7068 HG23 A THR A 225 ? -5.17637 1.45943 -25.34764 0.133 20.42401 H ? A ? 223 HG23 1
   ATOM 7069 N C THR A 225 ? -3.31680 -1.52913 -27.25290 0.147 17.35233 N ? A ? 223 N 1
   ATOM 7070 CA C THR A 225 ? -3.70512 -0.28848 -26.58570 0.147 18.09693 C ? A ? 223 CA 1
   ATOM 7071 C C THR A 225 ? -2.71325 0.06846 -25.48703 0.147 17.21073 C ? A ? 223 C 1
   ATOM 7072 O C THR A 225 ? -2.38949 1.24335 -25.28471 0.147 16.19392 O ? A ? 223 O 1
   ATOM 7073 CB C THR A 225 ? -5.10941 -0.41309 -25.99768 0.147 16.68799 C ? A ? 223 CB 1
   ATOM 7074 OG1 C THR A 225 ? -6.01205 -0.86364 -27.01013 0.147 17.36479 O ? A ? 223 OG1 1
   ATOM 7075 CG2 C THR A 225 ? -5.59194 0.93937 -25.45627 0.147 17.47558 C ? A ? 223 CG2 1
   ATOM 7076 H C THR A 225 ? -3.89518 -2.16356 -27.20224 0.147 20.86720 H ? A ? 223 H 1
   ATOM 7077 HA C THR A 225 ? -3.71684 0.42442 -27.24337 0.147 21.76071 H ? A ? 223 HA 1
   ATOM 7078 HB C THR A 225 ? -5.09697 -1.04863 -25.26499 0.147 20.06999 H ? A ? 223 HB 1
   ATOM 7079 HG1 C THR A 225 ? -5.78252 -1.62467 -27.28169 0.147 20.88215 H ? A ? 223 HG1 1
   ATOM 7080 HG21 C THR A 225 ? -6.52854 0.88317 -25.21025 0.147 21.01510 H ? A ? 223 HG21 1
   ATOM 7081 HG22 C THR A 225 ? -5.07517 1.18686 -24.67359 0.147 21.01510 H ? A ? 223 HG22 1
   ATOM 7082 HG23 C THR A 225 ? -5.48504 1.62519 -26.13385 0.147 21.01510 H ? A ? 223 HG23 1
   ATOM 7083 N D THR A 225 ? -3.31803 -1.51959 -27.26790 0.720 17.22408 N ? A ? 223 N 1
   ATOM 7084 CA D THR A 225 ? -3.69835 -0.26498 -26.61856 0.720 18.17407 C ? A ? 223 CA 1
   ATOM 7085 C D THR A 225 ? -2.69823 0.10654 -25.54216 0.720 17.26960 C ? A ? 223 C 1
   ATOM 7086 O D THR A 225 ? -2.22464 1.23869 -25.47328 0.720 16.00923 O ? A ? 223 O 1
   ATOM 7087 CB D THR A 225 ? -5.08344 -0.38977 -26.01430 0.720 16.66497 C ? A ? 223 CB 1
   ATOM 7088 OG1 D THR A 225 ? -5.97582 -0.62215 -27.08668 0.720 16.94828 O ? A ? 223 OG1 1
   ATOM 7089 CG2 D THR A 225 ? -5.54338 0.90002 -25.30034 0.720 17.53823 C ? A ? 223 CG2 1
   ATOM 7090 H D THR A 225 ? -3.90076 -2.14992 -27.21586 0.720 20.71330 H ? A ? 223 H 1
   ATOM 7091 HA D THR A 225 ? -3.71675 0.43798 -27.28670 0.720 21.85328 H ? A ? 223 HA 1
   ATOM 7092 HB D THR A 225 ? -5.08204 -1.09991 -25.35355 0.720 20.04237 H ? A ? 223 HB 1
   ATOM 7093 HG1 D THR A 225 ? -6.76328 -0.67441 -26.79897 0.720 20.38234 H ? A ? 223 HG1 1
   ATOM 7094 HG21 D THR A 225 ? -6.48877 0.84399 -25.09056 0.720 21.09027 H ? A ? 223 HG21 1
   ATOM 7095 HG22 D THR A 225 ? -5.04474 1.01925 -24.47691 0.720 21.09027 H ? A ? 223 HG22 1
   ATOM 7096 HG23 D THR A 225 ? -5.39307 1.66807 -25.87341 0.720 21.09027 H ? A ? 223 HG23 1
   ATOM 7097 N A LEU A 226 ? -2.35571 -0.87740 -24.62996 0.133 16.43487 N ? A ? 224 N 1
   ATOM 7098 CA A LEU A 226 ? -1.41628 -0.58616 -23.55718 0.133 16.31736 C ? A ? 224 CA 1
   ATOM 7099 C A LEU A 226 ? -0.05444 -0.17754 -24.09925 0.133 15.14455 C ? A ? 224 C 1
   ATOM 7100 O A LEU A 226 ? 0.62853 0.66249 -23.49613 0.133 16.25288 O ? A ? 224 O 1
   ATOM 7101 CB A LEU A 226 ? -1.29927 -1.80837 -22.65268 0.133 15.44924 C ? A ? 224 CB 1
   ATOM 7102 CG A LEU A 226 ? -2.58530 -2.20799 -21.92079 0.133 16.03234 C ? A ? 224 CG 1
   ATOM 7103 CD1 A LEU A 226 ? -2.40239 -3.53195 -21.20150 0.133 19.91032 C ? A ? 224 CD1 1
   ATOM 7104 CD2 A LEU A 226 ? -2.99403 -1.12171 -20.93166 0.133 17.30442 C ? A ? 224 CD2 1
   ATOM 7105 H A LEU A 226 ? -2.64573 -1.68695 -24.64083 0.133 19.76624 H ? A ? 224 H 1
   ATOM 7106 HA A LEU A 226 ? -1.74723 0.15531 -23.02652 0.133 19.62524 H ? A ? 224 HA 1
   ATOM 7107 HB2 A LEU A 226 ? -1.02753 -2.56481 -23.19570 0.133 18.58349 H ? A ? 224 HB2 1
   ATOM 7108 HB3 A LEU A 226 ? -0.62655 -1.62544 -21.97823 0.133 18.58349 H ? A ? 224 HB3 1
   ATOM 7109 HG A LEU A 226 ? -3.29692 -2.31311 -22.57152 0.133 19.28321 H ? A ? 224 HG 1
   ATOM 7110 HD11 A LEU A 226 ? -3.23400 -3.77057 -20.76287 0.133 23.93679 H ? A ? 224 HD11 1
   ATOM 7111 HD12 A LEU A 226 ? -2.16292 -4.21292 -21.84944 0.133 23.93679 H ? A ? 224 HD12 1
   ATOM 7112 HD13 A LEU A 226 ? -1.69609 -3.43876 -20.54320 0.133 23.93679 H ? A ? 224 HD13 1
   ATOM 7113 HD21 A LEU A 226 ? -3.74265 -1.44076 -20.40376 0.133 20.80970 H ? A ? 224 HD21 1
   ATOM 7114 HD22 A LEU A 226 ? -2.24181 -0.92274 -20.35247 0.133 20.80970 H ? A ? 224 HD22 1
   ATOM 7115 HD23 A LEU A 226 ? -3.25158 -0.32677 -21.42424 0.133 20.80970 H ? A ? 224 HD23 1
   ATOM 7116 N C LEU A 226 ? -2.23247 -0.93503 -24.75093 0.147 16.33534 N ? A ? 224 N 1
   ATOM 7117 CA C LEU A 226 ? -1.23301 -0.67575 -23.72458 0.147 16.44621 C ? A ? 224 CA 1
   ATOM 7118 C C LEU A 226 ? 0.07193 -0.18618 -24.33915 0.147 15.62067 C ? A ? 224 C 1
   ATOM 7119 O C LEU A 226 ? 0.77159 0.63941 -23.73460 0.147 16.39355 O ? A ? 224 O 1
   ATOM 7120 CB C LEU A 226 ? -1.01570 -1.94193 -22.90638 0.147 15.76133 C ? A ? 224 CB 1
   ATOM 7121 CG C LEU A 226 ? -1.48579 -1.95534 -21.44984 0.147 19.27410 C ? A ? 224 CG 1
   ATOM 7122 CD1 C LEU A 226 ? -2.74560 -1.15069 -21.21240 0.147 17.35075 C ? A ? 224 CD1 1
   ATOM 7123 CD2 C LEU A 226 ? -1.71706 -3.41045 -21.01748 0.147 20.84147 C ? A ? 224 CD2 1
   ATOM 7124 H C LEU A 226 ? -2.46602 -1.75924 -24.82671 0.147 19.64681 H ? A ? 224 H 1
   ATOM 7125 HA C LEU A 226 ? -1.54790 0.01676 -23.12276 0.147 19.77985 H ? A ? 224 HA 1
   ATOM 7126 HB2 C LEU A 226 ? -1.48240 -2.66444 -23.35479 0.147 18.95800 H ? A ? 224 HB2 1
   ATOM 7127 HB3 C LEU A 226 ? -0.06256 -2.12141 -22.89155 0.147 18.95800 H ? A ? 224 HB3 1
   ATOM 7128 HG C LEU A 226 ? -0.79480 -1.53708 -20.91273 0.147 23.17333 H ? A ? 224 HG 1
   ATOM 7129 HD11 C LEU A 226 ? -3.17812 -1.47186 -20.40575 0.147 20.86530 H ? A ? 224 HD11 1
   ATOM 7130 HD12 C LEU A 226 ? -2.50860 -0.21559 -21.11077 0.147 20.86530 H ? A ? 224 HD12 1
   ATOM 7131 HD13 C LEU A 226 ? -3.33862 -1.26095 -21.97205 0.147 20.86530 H ? A ? 224 HD13 1
   ATOM 7132 HD21 C LEU A 226 ? -1.96641 -3.42557 -20.08020 0.147 25.05416 H ? A ? 224 HD21 1
   ATOM 7133 HD22 C LEU A 226 ? -2.42926 -3.79034 -21.55540 0.147 25.05416 H ? A ? 224 HD22 1
   ATOM 7134 HD23 C LEU A 226 ? -0.89821 -3.91324 -21.15007 0.147 25.05416 H ? A ? 224 HD23 1
   ATOM 7135 N D LEU A 226 ? -2.36501 -0.84994 -24.68302 0.720 16.27535 N ? A ? 224 N 1
   ATOM 7136 CA D LEU A 226 ? -1.43831 -0.57264 -23.60644 0.720 16.32825 C ? A ? 224 CA 1
   ATOM 7137 C D LEU A 226 ? -0.09193 -0.11180 -24.14787 0.720 14.90631 C ? A ? 224 C 1
   ATOM 7138 O D LEU A 226 ? 0.51958 0.84554 -23.62265 0.720 16.09388 O ? A ? 224 O 1
   ATOM 7139 CB D LEU A 226 ? -1.31308 -1.83660 -22.77966 0.720 15.24986 C ? A ? 224 CB 1
   ATOM 7140 CG D LEU A 226 ? -2.56645 -2.22324 -21.96977 0.720 15.73921 C ? A ? 224 CG 1
   ATOM 7141 CD1 D LEU A 226 ? -2.31084 -3.58061 -21.40429 0.720 19.81745 C ? A ? 224 CD1 1
   ATOM 7142 CD2 D LEU A 226 ? -2.80265 -1.23155 -20.83126 0.720 16.57507 C ? A ? 224 CD2 1
   ATOM 7143 H D LEU A 226 ? -2.66019 -1.65741 -24.70454 0.720 19.57483 H ? A ? 224 H 1
   ATOM 7144 HA D LEU A 226 ? -1.76411 0.14366 -23.03928 0.720 19.63831 H ? A ? 224 HA 1
   ATOM 7145 HB2 D LEU A 226 ? -1.11581 -2.57403 -23.37815 0.720 18.34423 H ? A ? 224 HB2 1
   ATOM 7146 HB3 D LEU A 226 ? -0.58578 -1.71751 -22.14898 0.720 18.34423 H ? A ? 224 HB3 1
   ATOM 7147 HG D LEU A 226 ? -3.35818 -2.21647 -22.53014 0.720 18.93145 H ? A ? 224 HG 1
   ATOM 7148 HD11 D LEU A 226 ? -3.08585 -3.86061 -20.89258 0.720 23.82534 H ? A ? 224 HD11 1
   ATOM 7149 HD12 D LEU A 226 ? -2.15337 -4.20161 -22.13262 0.720 23.82534 H ? A ? 224 HD12 1
   ATOM 7150 HD13 D LEU A 226 ? -1.53104 -3.54122 -20.82874 0.720 23.82534 H ? A ? 224 HD13 1
   ATOM 7151 HD21 D LEU A 226 ? -3.55786 -1.53234 -20.30203 0.720 19.93449 H ? A ? 224 HD21 1
   ATOM 7152 HD22 D LEU A 226 ? -2.00678 -1.19016 -20.27829 0.720 19.93449 H ? A ? 224 HD22 1
   ATOM 7153 HD23 D LEU A 226 ? -2.98974 -0.35734 -21.20764 0.720 19.93449 H ? A ? 224 HD23 1
   ATOM 7154 N A ALA A 227 ? 0.35743 -0.75671 -25.22964 0.133 17.27601 N ? A ? 225 N 1
   ATOM 7155 CA A ALA A 227 ? 1.65604 -0.41608 -25.79977 0.133 17.70265 C ? A ? 225 CA 1
   ATOM 7156 C A ALA A 227 ? 1.66232 1.00516 -26.34342 0.133 15.87237 C ? A ? 225 C 1
   ATOM 7157 O A ALA A 227 ? 2.63300 1.74945 -26.14528 0.133 16.64325 O ? A ? 225 O 1
   ATOM 7158 CB A ALA A 227 ? 2.02091 -1.40589 -26.90767 0.133 18.14609 C ? A ? 225 CB 1
   ATOM 7159 H A ALA A 227 ? -0.08973 -1.33962 -25.67670 0.133 20.77562 H ? A ? 225 H 1
   ATOM 7160 HA A ALA A 227 ? 2.32700 -0.48002 -25.10218 0.133 21.28759 H ? A ? 225 HA 1
   ATOM 7161 HB1 A ALA A 227 ? 2.88031 -1.15746 -27.28266 0.133 21.81972 H ? A ? 225 HB1 1
   ATOM 7162 HB2 A ALA A 227 ? 2.07012 -2.29815 -26.53038 0.133 21.81972 H ? A ? 225 HB2 1
   ATOM 7163 HB3 A ALA A 227 ? 1.33826 -1.37505 -27.59611 0.133 21.81972 H ? A ? 225 HB3 1
   ATOM 7164 N C ALA A 227 ? 0.41536 -0.68064 -25.53371 0.147 17.04672 N ? A ? 225 N 1
   ATOM 7165 CA C ALA A 227 ? 1.63521 -0.23179 -26.19834 0.147 17.70811 C ? A ? 225 CA 1
   ATOM 7166 C C ALA A 227 ? 1.50201 1.20130 -26.68848 0.147 16.14241 C ? A ? 225 C 1
   ATOM 7167 O C ALA A 227 ? 2.44143 1.99957 -26.55694 0.147 16.64526 O ? A ? 225 O 1
   ATOM 7168 CB C ALA A 227 ? 1.96979 -1.15424 -27.37053 0.147 17.23497 C ? A ? 225 CB 1
   ATOM 7169 H C ALA A 227 ? -0.03539 -1.26771 -25.97164 0.147 20.50047 H ? A ? 225 H 1
   ATOM 7170 HA C ALA A 227 ? 2.36409 -0.27255 -25.55961 0.147 21.29414 H ? A ? 225 HA 1
   ATOM 7171 HB1 C ALA A 227 ? 2.79095 -0.84980 -27.78756 0.147 20.72637 H ? A ? 225 HB1 1
   ATOM 7172 HB2 C ALA A 227 ? 2.08299 -2.05855 -27.03842 0.147 20.72637 H ? A ? 225 HB2 1
   ATOM 7173 HB3 C ALA A 227 ? 1.24279 -1.12604 -28.01207 0.147 20.72637 H ? A ? 225 HB3 1
   ATOM 7174 N D ALA A 227 ? 0.41465 -0.81031 -25.16954 0.720 17.33362 N ? A ? 225 N 1
   ATOM 7175 CA D ALA A 227 ? 1.69924 -0.42945 -25.74147 0.720 17.79716 C ? A ? 225 CA 1
   ATOM 7176 C D ALA A 227 ? 1.62293 0.96724 -26.33118 0.720 15.68218 C ? A ? 225 C 1
   ATOM 7177 O D ALA A 227 ? 2.58691 1.74791 -26.23318 0.720 16.49099 O ? A ? 225 O 1
   ATOM 7178 CB D ALA A 227 ? 2.12152 -1.42244 -26.83621 0.720 18.27963 C ? A ? 225 CB 1
   ATOM 7179 H D ALA A 227 ? 0.04066 -1.49147 -25.53798 0.720 20.84474 H ? A ? 225 H 1
   ATOM 7180 HA D ALA A 227 ? 2.36789 -0.45062 -25.03907 0.720 21.40099 H ? A ? 225 HA 1
   ATOM 7181 HB1 D ALA A 227 ? 2.95492 -1.12164 -27.23100 0.720 21.97995 H ? A ? 225 HB1 1
   ATOM 7182 HB2 D ALA A 227 ? 2.24134 -2.29895 -26.43837 0.720 21.97995 H ? A ? 225 HB2 1
   ATOM 7183 HB3 D ALA A 227 ? 1.42856 -1.45875 -27.51399 0.720 21.97995 H ? A ? 225 HB3 1
   ATOM 7184 N A ASN A 228 ? 0.58787 1.39691 -27.03349 0.133 14.93783 N ? A ? 226 N 1
   ATOM 7185 CA A ASN A 228 ? 0.51765 2.74325 -27.59305 0.133 16.75066 C ? A ? 226 CA 1
   ATOM 7186 C A ASN A 228 ? 0.45100 3.80300 -26.50006 0.133 15.99800 C ? A ? 226 C 1
   ATOM 7187 O A ASN A 228 ? 0.96573 4.91436 -26.68190 0.133 16.72688 O ? A ? 226 O 1
   ATOM 7188 CB A ASN A 228 ? -0.69324 2.87095 -28.52225 0.133 17.20977 C ? A ? 226 CB 1
   ATOM 7189 CG A ASN A 228 ? -0.57176 2.00219 -29.76946 0.133 18.36513 C ? A ? 226 CG 1
   ATOM 7190 OD1 A ASN A 228 ? -1.45130 1.19523 -30.07005 0.133 18.95980 O ? A ? 226 OD1 1
   ATOM 7191 ND2 A ASN A 228 ? 0.52450 2.16427 -30.50072 0.133 18.27962 N ? A ? 226 ND2 1
   ATOM 7192 H A ASN A 228 ? -0.10270 0.90839 -27.18866 0.133 17.96980 H ? A ? 226 H 1
   ATOM 7193 HA A ASN A 228 ? 1.31742 2.89921 -28.11929 0.133 20.14519 H ? A ? 226 HA 1
   ATOM 7194 HB2 A ASN A 228 ? -1.49055 2.59738 -28.04231 0.133 20.69613 H ? A ? 226 HB2 1
   ATOM 7195 HB3 A ASN A 228 ? -0.77772 3.79445 -28.80671 0.133 20.69613 H ? A ? 226 HB3 1
   ATOM 7196 HD21 A ASN A 228 ? 0.63881 1.69707 -31.21364 0.133 21.97995 H ? A ? 226 HD21 1
   ATOM 7197 HD22 A ASN A 228 ? 1.12028 2.73646 -30.26146 0.133 21.97995 H ? A ? 226 HD22 1
   ATOM 7198 N C ASN A 228 ? 0.35222 1.53845 -27.27908 0.147 15.74786 N ? A ? 226 N 1
   ATOM 7199 CA C ASN A 228 ? 0.12437 2.91092 -27.72434 0.147 16.80595 C ? A ? 226 CA 1
   ATOM 7200 C C ASN A 228 ? 0.19824 3.87612 -26.54730 0.147 16.03817 C ? A ? 226 C 1
   ATOM 7201 O C ASN A 228 ? 0.86544 4.91851 -26.61548 0.147 16.70242 O ? A ? 226 O 1
   ATOM 7202 CB C ASN A 228 ? -1.23526 3.03372 -28.42032 0.147 17.06145 C ? A ? 226 CB 1
   ATOM 7203 CG C ASN A 228 ? -1.36157 2.13659 -29.64968 0.147 18.68695 C ? A ? 226 CG 1
   ATOM 7204 OD1 C ASN A 228 ? -0.44206 2.03008 -30.46322 0.147 17.98675 O ? A ? 226 OD1 1
   ATOM 7205 ND2 C ASN A 228 ? -2.51975 1.48949 -29.78845 0.147 16.77102 N ? A ? 226 ND2 1
   ATOM 7206 H C ASN A 228 ? -0.30035 0.99920 -27.43060 0.147 18.94184 H ? A ? 226 H 1
   ATOM 7207 HA C ASN A 228 ? 0.81163 3.14374 -28.36806 0.147 20.21154 H ? A ? 226 HA 1
   ATOM 7208 HB2 C ASN A 228 ? -1.93296 2.78305 -27.79480 0.147 20.51814 H ? A ? 226 HB2 1
   ATOM 7209 HB3 C ASN A 228 ? -1.36063 3.95198 -28.70664 0.147 20.51814 H ? A ? 226 HB3 1
   ATOM 7210 HD21 C ASN A 228 ? -2.64439 0.97082 -30.46302 0.147 20.16962 H ? A ? 226 HD21 1
   ATOM 7211 HD22 C ASN A 228 ? -3.14181 1.59097 -29.20334 0.147 20.16962 H ? A ? 226 HD22 1
   ATOM 7212 N D ASN A 228 ? 0.47700 1.29608 -26.94147 0.720 14.28903 N ? A ? 226 N 1
   ATOM 7213 CA D ASN A 228 ? 0.26802 2.64020 -27.48922 0.720 16.88043 C ? A ? 226 CA 1
   ATOM 7214 C D ASN A 228 ? 0.30027 3.69858 -26.39261 0.720 15.72432 C ? A ? 226 C 1
   ATOM 7215 O D ASN A 228 ? 0.91171 4.77730 -26.55776 0.720 16.89888 O ? A ? 226 O 1
   ATOM 7216 CB D ASN A 228 ? -1.07391 2.74279 -28.23024 0.720 16.77958 C ? A ? 226 CB 1
   ATOM 7217 CG D ASN A 228 ? -1.07877 1.99669 -29.57802 0.720 20.29255 C ? A ? 226 CG 1
   ATOM 7218 OD1 D ASN A 228 ? -0.00515 1.65357 -30.10595 0.720 16.65295 O ? A ? 226 OD1 1
   ATOM 7219 ND2 D ASN A 228 ? -2.28011 1.77093 -30.15015 0.720 16.65963 N ? A ? 226 ND2 1
   ATOM 7220 H D ASN A 228 ? -0.18937 0.76344 -27.05033 0.720 17.19124 H ? A ? 226 H 1
   ATOM 7221 HA D ASN A 228 ? 0.98503 2.80108 -28.12240 0.720 20.30092 H ? A ? 226 HA 1
   ATOM 7222 HB2 D ASN A 228 ? -1.77047 2.35962 -27.67447 0.720 20.17990 H ? A ? 226 HB2 1
   ATOM 7223 HB3 D ASN A 228 ? -1.26595 3.67726 -28.40570 0.720 20.17990 H ? A ? 226 HB3 1
   ATOM 7224 HD21 D ASN A 228 ? -2.32706 1.35760 -30.90285 0.720 20.03596 H ? A ? 226 HD21 1
   ATOM 7225 HD22 D ASN A 228 ? -2.99868 2.04039 -29.76200 0.720 20.03596 H ? A ? 226 HD22 1
   ATOM 7226 N A VAL A 229 ? -0.17538 3.48674 -25.36650 0.133 16.05302 N ? A ? 227 N 1
   ATOM 7227 CA A VAL A 229 ? -0.26034 4.45117 -24.27181 0.133 16.17645 C ? A ? 227 CA 1
   ATOM 7228 C A VAL A 229 ? 1.13196 4.76436 -23.73424 0.133 16.47091 C ? A ? 227 C 1
   ATOM 7229 O A VAL A 229 ? 1.48567 5.92929 -23.51420 0.133 16.20970 O ? A ? 227 O 1
   ATOM 7230 CB A VAL A 229 ? -1.19121 3.92323 -23.16474 0.133 14.09955 C ? A ? 227 CB 1
   ATOM 7231 CG1 A VAL A 229 ? -1.09937 4.79955 -21.93049 0.133 15.16043 C ? A ? 227 CG1 1
   ATOM 7232 CG2 A VAL A 229 ? -2.62232 3.84948 -23.65172 0.133 14.45103 C ? A ? 227 CG2 1
   ATOM 7233 H A VAL A 229 ? -0.55422 2.73110 -25.20811 0.133 19.30803 H ? A ? 227 H 1
   ATOM 7234 HA A VAL A 229 ? -0.63996 5.27591 -24.61329 0.133 19.45614 H ? A ? 227 HA 1
   ATOM 7235 HB A VAL A 229 ? -0.90781 3.02652 -22.92705 0.133 16.96386 H ? A ? 227 HB 1
   ATOM 7236 HG11 A VAL A 229 ? -1.85975 4.61727 -21.35647 0.133 18.23692 H ? A ? 227 HG11 1
   ATOM 7237 HG12 A VAL A 229 ? -0.27475 4.59837 -21.46099 0.133 18.23692 H ? A ? 227 HG12 1
   ATOM 7238 HG13 A VAL A 229 ? -1.10624 5.73048 -22.20292 0.133 18.23692 H ? A ? 227 HG13 1
   ATOM 7239 HG21 A VAL A 229 ? -3.15045 3.35426 -23.00617 0.133 17.38564 H ? A ? 227 HG21 1
   ATOM 7240 HG22 A VAL A 229 ? -2.97141 4.74981 -23.74367 0.133 17.38564 H ? A ? 227 HG22 1
   ATOM 7241 HG23 A VAL A 229 ? -2.64095 3.39822 -24.51016 0.133 17.38564 H ? A ? 227 HG23 1
   ATOM 7242 N C VAL A 229 ? -0.49193 3.54232 -25.45643 0.147 15.89675 N ? A ? 227 N 1
   ATOM 7243 CA C VAL A 229 ? -0.49090 4.40010 -24.27548 0.147 16.23266 C ? A ? 227 CA 1
   ATOM 7244 C C VAL A 229 ? 0.91229 4.49462 -23.68241 0.147 16.39632 C ? A ? 227 C 1
   ATOM 7245 O C VAL A 229 ? 1.37701 5.58448 -23.31784 0.147 16.24798 O ? A ? 227 O 1
   ATOM 7246 CB C VAL A 229 ? -1.51441 3.87880 -23.24797 0.147 13.93429 C ? A ? 227 CB 1
   ATOM 7247 CG1 C VAL A 229 ? -1.39136 4.63817 -21.95436 0.147 15.02273 C ? A ? 227 CG1 1
   ATOM 7248 CG2 C VAL A 229 ? -2.92764 3.97124 -23.78681 0.147 14.66909 C ? A ? 227 CG2 1
   ATOM 7249 H C VAL A 229 ? -0.96560 2.82908 -25.37564 0.147 19.12050 H ? A ? 227 H 1
   ATOM 7250 HA C VAL A 229 ? -0.75686 5.29492 -24.53902 0.147 19.52359 H ? A ? 227 HA 1
   ATOM 7251 HB C VAL A 229 ? -1.32623 2.94306 -23.07512 0.147 16.76555 H ? A ? 227 HB 1
   ATOM 7252 HG11 C VAL A 229 ? -2.11551 4.37648 -21.36443 0.147 18.07167 H ? A ? 227 HG11 1
   ATOM 7253 HG12 C VAL A 229 ? -0.53799 4.42723 -21.54428 0.147 18.07167 H ? A ? 227 HG12 1
   ATOM 7254 HG13 C VAL A 229 ? -1.44311 5.58882 -22.14006 0.147 18.07167 H ? A ? 227 HG13 1
   ATOM 7255 HG21 C VAL A 229 ? -3.53977 3.59792 -23.13349 0.147 17.64731 H ? A ? 227 HG21 1
   ATOM 7256 HG22 C VAL A 229 ? -3.14382 4.90299 -23.94805 0.147 17.64731 H ? A ? 227 HG22 1
   ATOM 7257 HG23 C VAL A 229 ? -2.98292 3.47060 -24.61579 0.147 17.64731 H ? A ? 227 HG23 1
   ATOM 7258 N D VAL A 229 ? -0.41701 3.43888 -25.29574 0.720 15.92023 N ? A ? 227 N 1
   ATOM 7259 CA D VAL A 229 ? -0.38376 4.33348 -24.13644 0.720 16.41271 C ? A ? 227 CA 1
   ATOM 7260 C D VAL A 229 ? 1.06442 4.56602 -23.68299 0.720 16.27740 C ? A ? 227 C 1
   ATOM 7261 O D VAL A 229 ? 1.52942 5.71436 -23.58552 0.720 15.93916 O ? A ? 227 O 1
   ATOM 7262 CB D VAL A 229 ? -1.28230 3.78892 -23.00385 0.720 13.57642 C ? A ? 227 CB 1
   ATOM 7263 CG1 D VAL A 229 ? -0.97645 4.48289 -21.69661 0.720 15.70406 C ? A ? 227 CG1 1
   ATOM 7264 CG2 D VAL A 229 ? -2.74470 3.81590 -23.31396 0.720 12.54804 C ? A ? 227 CG2 1
   ATOM 7265 H D VAL A 229 ? -0.92862 2.75461 -25.19762 0.720 19.14867 H ? A ? 227 H 1
   ATOM 7266 HA D VAL A 229 ? -0.74429 5.19587 -24.39565 0.720 19.73965 H ? A ? 227 HA 1
   ATOM 7267 HB D VAL A 229 ? -1.06722 2.84747 -22.91270 0.720 16.33611 H ? A ? 227 HB 1
   ATOM 7268 HG11 D VAL A 229 ? -1.63930 4.22234 -21.03810 0.720 18.88928 H ? A ? 227 HG11 1
   ATOM 7269 HG12 D VAL A 229 ? -0.09210 4.21874 -21.39819 0.720 18.88928 H ? A ? 227 HG12 1
   ATOM 7270 HG13 D VAL A 229 ? -1.00621 5.44265 -21.83405 0.720 18.88928 H ? A ? 227 HG13 1
   ATOM 7271 HG21 D VAL A 229 ? -3.23017 3.40210 -22.58322 0.720 15.10206 H ? A ? 227 HG21 1
   ATOM 7272 HG22 D VAL A 229 ? -3.02819 4.73753 -23.41948 0.720 15.10206 H ? A ? 227 HG22 1
   ATOM 7273 HG23 D VAL A 229 ? -2.90238 3.32518 -24.13569 0.720 15.10206 H ? A ? 227 HG23 1
   ATOM 7274 N A SER A 230 ? 1.95240 3.72962 -23.53026 0.133 15.83359 N ? A ? 228 N 1
   ATOM 7275 CA A SER A 230 ? 3.27757 3.94043 -22.95400 0.133 16.78697 C ? A ? 228 CA 1
   ATOM 7276 C A SER A 230 ? 4.17928 4.75395 -23.87474 0.133 16.85711 C ? A ? 228 C 1
   ATOM 7277 O A SER A 230 ? 5.07746 5.45839 -23.39711 0.133 17.69994 O ? A ? 228 O 1
   ATOM 7278 CB A SER A 230 ? 3.92392 2.59245 -22.63538 0.133 17.53497 C ? A ? 228 CB 1
   ATOM 7279 OG A SER A 230 ? 5.19993 2.75113 -22.04688 0.133 18.22389 O ? A ? 228 OG 1
   ATOM 7280 H A SER A 230 ? 1.76742 2.91016 -23.71429 0.133 19.04471 H ? A ? 228 H 1
   ATOM 7281 HA A SER A 230 ? 3.17986 4.43616 -22.12599 0.133 20.18876 H ? A ? 228 HA 1
   ATOM 7282 HB2 A SER A 230 ? 3.35258 2.11033 -22.01729 0.133 21.08637 H ? A ? 228 HB2 1
   ATOM 7283 HB3 A SER A 230 ? 4.02019 2.08961 -23.45926 0.133 21.08637 H ? A ? 228 HB3 1
   ATOM 7284 HG A SER A 230 ? 5.69458 3.20530 -22.55152 0.133 21.91307 H ? A ? 228 HG 1
   ATOM 7285 N C SER A 230 ? 1.61085 3.36032 -23.57739 0.147 16.06729 N ? A ? 228 N 1
   ATOM 7286 CA C SER A 230 ? 2.92081 3.35436 -22.93371 0.147 16.43874 C ? A ? 228 CA 1
   ATOM 7287 C C SER A 230 ? 3.87170 4.32417 -23.62250 0.147 16.78923 C ? A ? 228 C 1
   ATOM 7288 O C SER A 230 ? 4.49734 5.17011 -22.97236 0.147 17.57427 O ? A ? 228 O 1
   ATOM 7289 CB C SER A 230 ? 3.50499 1.93974 -22.93715 0.147 17.13445 C ? A ? 228 CB 1
   ATOM 7290 OG C SER A 230 ? 4.72662 1.90004 -22.20913 0.147 18.06919 O ? A ? 228 OG 1
   ATOM 7291 H C SER A 230 ? 1.35071 2.59346 -23.86697 0.147 19.32515 H ? A ? 228 H 1
   ATOM 7292 HA C SER A 230 ? 2.81433 3.63411 -22.01105 0.147 19.77089 H ? A ? 228 HA 1
   ATOM 7293 HB2 C SER A 230 ? 2.87016 1.33405 -22.52359 0.147 20.60574 H ? A ? 228 HB2 1
   ATOM 7294 HB3 C SER A 230 ? 3.67344 1.66900 -23.85324 0.147 20.60574 H ? A ? 228 HB3 1
   ATOM 7295 HG C SER A 230 ? 5.24527 2.50032 -22.48529 0.147 21.72742 H ? A ? 228 HG 1
   ATOM 7296 N D SER A 230 ? 1.82082 3.48819 -23.43475 0.720 15.16838 N ? A ? 228 N 1
   ATOM 7297 CA D SER A 230 ? 3.18080 3.65918 -22.92633 0.720 16.68699 C ? A ? 228 CA 1
   ATOM 7298 C D SER A 230 ? 4.04911 4.45714 -23.89216 0.720 16.35778 C ? A ? 228 C 1
   ATOM 7299 O D SER A 230 ? 4.92616 5.21622 -23.46712 0.720 17.67843 O ? A ? 228 O 1
   ATOM 7300 CB D SER A 230 ? 3.81600 2.30350 -22.64790 0.720 18.24964 C ? A ? 228 CB 1
   ATOM 7301 OG D SER A 230 ? 5.03909 2.44613 -21.94691 0.720 18.03910 O ? A ? 228 OG 1
   ATOM 7302 H D SER A 230 ? 1.57486 2.67218 -23.54982 0.720 18.24645 H ? A ? 228 H 1
   ATOM 7303 HA D SER A 230 ? 3.13521 4.14696 -22.08913 0.720 20.06879 H ? A ? 228 HA 1
   ATOM 7304 HB2 D SER A 230 ? 3.20555 1.77450 -22.11087 0.720 21.94397 H ? A ? 228 HB2 1
   ATOM 7305 HB3 D SER A 230 ? 3.98742 1.85721 -23.49191 0.720 21.94397 H ? A ? 228 HB3 1
   ATOM 7306 HG D SER A 230 ? 5.55326 2.95998 -22.36785 0.720 21.69133 H ? A ? 228 HG 1
   ATOM 7307 N A ALA A 231 ? 3.96012 4.67907 -25.18283 0.133 16.20816 N ? A ? 229 N 1
   ATOM 7308 CA A ALA A 231 ? 4.78377 5.39140 -26.14814 0.133 17.12136 C ? A ? 229 CA 1
   ATOM 7309 C A ALA A 231 ? 4.19639 6.73620 -26.55065 0.133 17.52819 C ? A ? 229 C 1
   ATOM 7310 O A ALA A 231 ? 4.77417 7.42123 -27.40754 0.133 17.11169 O ? A ? 229 O 1
   ATOM 7311 CB A ALA A 231 ? 4.98394 4.52450 -27.39649 0.133 18.06249 C ? A ? 229 CB 1
   ATOM 7312 H A ALA A 231 ? 3.33039 4.21468 -25.53974 0.133 19.49420 H ? A ? 229 H 1
   ATOM 7313 HA A ALA A 231 ? 5.65391 5.55790 -25.75313 0.133 20.59003 H ? A ? 229 HA 1
   ATOM 7314 HB1 A ALA A 231 ? 5.54234 5.00438 -28.02800 0.133 21.71939 H ? A ? 229 HB1 1
   ATOM 7315 HB2 A ALA A 231 ? 5.41431 3.69429 -27.13876 0.133 21.71939 H ? A ? 229 HB2 1
   ATOM 7316 HB3 A ALA A 231 ? 4.11889 4.33906 -27.79423 0.133 21.71939 H ? A ? 229 HB3 1
   ATOM 7317 N C ALA A 231 ? 3.97887 4.22698 -24.94354 0.147 16.24076 N ? A ? 229 N 1
   ATOM 7318 CA C ALA A 231 ? 4.87313 5.07400 -25.71638 0.147 17.32677 C ? A ? 229 CA 1
   ATOM 7319 C C ALA A 231 ? 4.26810 6.42812 -26.05172 0.147 16.65372 C ? A ? 229 C 1
   ATOM 7320 O C ALA A 231 ? 4.95581 7.25819 -26.65479 0.147 17.05376 O ? A ? 229 O 1
   ATOM 7321 CB C ALA A 231 ? 5.27651 4.35124 -27.00310 0.147 17.64254 C ? A ? 229 CB 1
   ATOM 7322 H C ALA A 231 ? 3.53505 3.66714 -25.42229 0.147 19.53331 H ? A ? 229 H 1
   ATOM 7323 HA C ALA A 231 ? 5.67652 5.23760 -25.19802 0.147 20.83653 H ? A ? 229 HA 1
   ATOM 7324 HB1 C ALA A 231 ? 5.87141 4.92289 -27.51320 0.147 21.21545 H ? A ? 229 HB1 1
   ATOM 7325 HB2 C ALA A 231 ? 5.72900 3.52481 -26.77253 0.147 21.21545 H ? A ? 229 HB2 1
   ATOM 7326 HB3 C ALA A 231 ? 4.47890 4.15845 -27.52035 0.147 21.21545 H ? A ? 229 HB3 1
   ATOM 7327 N D ALA A 231 ? 3.80427 4.33965 -25.18582 0.720 15.63958 N ? A ? 229 N 1
   ATOM 7328 CA D ALA A 231 ? 4.61305 5.00683 -26.18721 0.720 17.26534 C ? A ? 229 CA 1
   ATOM 7329 C D ALA A 231 ? 4.10529 6.39798 -26.51035 0.720 17.51514 C ? A ? 229 C 1
   ATOM 7330 O D ALA A 231 ? 4.68958 7.07988 -27.38607 0.720 18.25830 O ? A ? 229 O 1
   ATOM 7331 CB D ALA A 231 ? 4.63874 4.17076 -27.46038 0.720 18.03709 C ? A ? 229 CB 1
   ATOM 7332 H D ALA A 231 ? 3.16292 3.86996 -25.51395 0.720 18.81190 H ? A ? 229 H 1
   ATOM 7333 HA D ALA A 231 ? 5.52187 5.08870 -25.85822 0.720 20.76281 H ? A ? 229 HA 1
   ATOM 7334 HB1 D ALA A 231 ? 5.22254 4.59764 -28.10679 0.720 21.68891 H ? A ? 229 HB1 1
   ATOM 7335 HB2 D ALA A 231 ? 4.97104 3.28422 -27.24935 0.720 21.68891 H ? A ? 229 HB2 1
   ATOM 7336 HB3 D ALA A 231 ? 3.73861 4.11044 -27.81679 0.720 21.68891 H ? A ? 229 HB3 1
   ATOM 7337 N A VAL A 232 ? 3.06778 7.13173 -25.95677 0.133 16.86057 N ? A ? 230 N 1
   ATOM 7338 CA A VAL A 232 ? 2.35982 8.34118 -26.35876 0.133 16.91445 C ? A ? 230 CA 1
   ATOM 7339 C A VAL A 232 ? 2.14231 8.26890 -27.86434 0.133 17.30548 C ? A ? 230 C 1
   ATOM 7340 O A VAL A 232 ? 2.51378 9.18247 -28.61508 0.133 16.31062 O ? A ? 230 O 1
   ATOM 7341 CB A VAL A 232 ? 3.12535 9.61314 -25.95905 0.133 17.89630 C ? A ? 230 CB 1
   ATOM 7342 CG1 A VAL A 232 ? 2.20551 10.81559 -26.08640 0.133 17.04137 C ? A ? 230 CG1 1
   ATOM 7343 CG2 A VAL A 232 ? 3.64620 9.49966 -24.54280 0.133 18.23982 C ? A ? 230 CG2 1
   ATOM 7344 H A VAL A 232 ? 2.68987 6.70870 -25.31037 0.133 20.27708 H ? A ? 230 H 1
   ATOM 7345 HA A VAL A 232 ? 1.49926 8.38068 -25.91293 0.133 20.34174 H ? A ? 230 HA 1
   ATOM 7346 HB A VAL A 232 ? 3.88685 9.72950 -26.54853 0.133 21.51996 H ? A ? 230 HB 1
   ATOM 7347 HG11 A VAL A 232 ? 2.68547 11.61124 -25.80806 0.133 20.49405 H ? A ? 230 HG11 1
   ATOM 7348 HG12 A VAL A 232 ? 1.92727 10.90378 -27.01145 0.133 20.49405 H ? A ? 230 HG12 1
   ATOM 7349 HG13 A VAL A 232 ? 1.43018 10.68158 -25.51912 0.133 20.49405 H ? A ? 230 HG13 1
   ATOM 7350 HG21 A VAL A 232 ? 3.97817 10.36547 -24.25809 0.133 21.93219 H ? A ? 230 HG21 1
   ATOM 7351 HG22 A VAL A 232 ? 2.92301 9.21544 -23.96218 0.133 21.93219 H ? A ? 230 HG22 1
   ATOM 7352 HG23 A VAL A 232 ? 4.36350 8.84703 -24.52147 0.133 21.93219 H ? A ? 230 HG23 1
   ATOM 7353 N C VAL A 232 ? 3.01952 6.67862 -25.65556 0.147 16.70178 N ? A ? 230 N 1
   ATOM 7354 CA C VAL A 232 ? 2.28752 7.88544 -26.03670 0.147 16.71603 C ? A ? 230 CA 1
   ATOM 7355 C C VAL A 232 ? 2.24951 7.98021 -27.55670 0.147 17.10890 C ? A ? 230 C 1
   ATOM 7356 O C VAL A 232 ? 2.90451 8.83987 -28.16541 0.147 17.87790 O ? A ? 230 O 1
   ATOM 7357 CB C VAL A 232 ? 2.90243 9.15490 -25.42034 0.147 17.73957 C ? A ? 230 CB 1
   ATOM 7358 CG1 C VAL A 232 ? 1.97847 10.34511 -25.64169 0.147 16.83120 C ? A ? 230 CG1 1
   ATOM 7359 CG2 C VAL A 232 ? 3.16415 8.94885 -23.94815 0.147 19.47113 C ? A ? 230 CG2 1
   ATOM 7360 H C VAL A 232 ? 2.56339 6.15091 -25.15249 0.147 20.08654 H ? A ? 230 H 1
   ATOM 7361 HA C VAL A 232 ? 1.37894 7.81214 -25.70500 0.147 20.10364 H ? A ? 230 HA 1
   ATOM 7362 HB C VAL A 232 ? 3.74986 9.34283 -25.85330 0.147 21.33188 H ? A ? 230 HB 1
   ATOM 7363 HG11 C VAL A 232 ? 2.36566 11.12818 -25.22004 0.147 20.24184 H ? A ? 230 HG11 1
   ATOM 7364 HG12 C VAL A 232 ? 1.88143 10.49659 -26.59486 0.147 20.24184 H ? A ? 230 HG12 1
   ATOM 7365 HG13 C VAL A 232 ? 1.11353 10.15097 -25.24786 0.147 20.24184 H ? A ? 230 HG13 1
   ATOM 7366 HG21 C VAL A 232 ? 3.30352 9.81211 -23.52832 0.147 23.40976 H ? A ? 230 HG21 1
   ATOM 7367 HG22 C VAL A 232 ? 2.39779 8.50724 -23.54994 0.147 23.40976 H ? A ? 230 HG22 1
   ATOM 7368 HG23 C VAL A 232 ? 3.95540 8.39787 -23.84215 0.147 23.40976 H ? A ? 230 HG23 1
   ATOM 7369 N D VAL A 232 ? 2.97399 6.79865 -25.88985 0.720 16.71151 N ? A ? 230 N 1
   ATOM 7370 CA D VAL A 232 ? 2.23080 8.02756 -26.19358 0.720 16.49255 C ? A ? 230 CA 1
   ATOM 7371 C D VAL A 232 ? 2.00216 8.10699 -27.69803 0.720 17.30443 C ? A ? 230 C 1
   ATOM 7372 O D VAL A 232 ? 2.18102 9.14994 -28.35827 0.720 16.35030 O ? A ? 230 O 1
   ATOM 7373 CB D VAL A 232 ? 2.95364 9.26570 -25.63100 0.720 18.47891 C ? A ? 230 CB 1
   ATOM 7374 CG1 D VAL A 232 ? 2.00487 10.42003 -25.58996 0.720 16.70738 C ? A ? 230 CG1 1
   ATOM 7375 CG2 D VAL A 232 ? 3.45403 8.98550 -24.26008 0.720 21.27019 C ? A ? 230 CG2 1
   ATOM 7376 H D VAL A 232 ? 2.60330 6.34816 -25.25799 0.720 20.09822 H ? A ? 230 H 1
   ATOM 7377 HA D VAL A 232 ? 1.35698 7.99788 -25.77352 0.720 19.83547 H ? A ? 230 HA 1
   ATOM 7378 HB D VAL A 232 ? 3.70725 9.48646 -26.20042 0.720 22.21910 H ? A ? 230 HB 1
   ATOM 7379 HG11 D VAL A 232 ? 2.46489 11.19426 -25.22961 0.720 20.09325 H ? A ? 230 HG11 1
   ATOM 7380 HG12 D VAL A 232 ? 1.69678 10.60775 -26.49037 0.720 20.09325 H ? A ? 230 HG12 1
   ATOM 7381 HG13 D VAL A 232 ? 1.25160 10.18971 -25.02389 0.720 20.09325 H ? A ? 230 HG13 1
   ATOM 7382 HG21 D VAL A 232 ? 3.78540 9.80960 -23.87027 0.720 25.56863 H ? A ? 230 HG21 1
   ATOM 7383 HG22 D VAL A 232 ? 2.72580 8.63519 -23.72356 0.720 25.56863 H ? A ? 230 HG22 1
   ATOM 7384 HG23 D VAL A 232 ? 4.16992 8.33306 -24.31241 0.720 25.56863 H ? A ? 230 HG23 1
   ATOM 7385 N A ASN A 233 ? 1.56689 7.15963 -28.31554 0.133 16.88434 N ? A ? 231 N 1
   ATOM 7386 CA A ASN A 233 ? 1.35461 6.91279 -29.73336 0.133 19.05127 C ? A ? 231 CA 1
   ATOM 7387 C A ASN A 233 ? -0.05974 7.35095 -30.10334 0.133 17.78231 C ? A ? 231 C 1
   ATOM 7388 O A ASN A 233 ? -0.94805 6.53915 -30.37141 0.133 18.02807 O ? A ? 231 O 1
   ATOM 7389 CB A ASN A 233 ? 1.60632 5.43208 -30.05237 0.133 17.67791 C ? A ? 231 CB 1
   ATOM 7390 CG A ASN A 233 ? 1.63714 5.13995 -31.55017 0.133 18.66059 C ? A ? 231 CG 1
   ATOM 7391 OD1 A ASN A 233 ? 0.60342 5.09693 -32.21534 0.133 19.46176 O ? A ? 231 OD1 1
   ATOM 7392 ND2 A ASN A 233 ? 2.83068 4.90979 -32.07683 0.133 19.19181 N ? A ? 231 ND2 1
   ATOM 7393 H A ASN A 233 ? 1.28591 6.52371 -27.80933 0.133 20.30561 H ? A ? 231 H 1
   ATOM 7394 HA A ASN A 233 ? 1.98184 7.43785 -30.25470 0.133 22.90593 H ? A ? 231 HA 1
   ATOM 7395 HB2 A ASN A 233 ? 2.46280 5.17077 -29.67946 0.133 21.25789 H ? A ? 231 HB2 1
   ATOM 7396 HB3 A ASN A 233 ? 0.89699 4.90016 -29.65889 0.133 21.25789 H ? A ? 231 HB3 1
   ATOM 7397 HD21 A ASN A 233 ? 2.90460 4.73989 -32.91663 0.133 23.07457 H ? A ? 231 HD21 1
   ATOM 7398 HD22 A ASN A 233 ? 3.53159 4.93026 -31.57893 0.133 23.07457 H ? A ? 231 HD22 1
   ATOM 7399 N C ASN A 233 ? 1.46308 7.10094 -28.17539 0.147 16.88986 N ? A ? 231 N 1
   ATOM 7400 CA C ASN A 233 ? 1.37116 6.95196 -29.62727 0.147 19.10260 C ? A ? 231 CA 1
   ATOM 7401 C C ASN A 233 ? -0.03664 7.35927 -30.02842 0.147 17.72840 C ? A ? 231 C 1
   ATOM 7402 O C ASN A 233 ? -0.90038 6.51207 -30.26199 0.147 17.96699 O ? A ? 231 O 1
   ATOM 7403 CB C ASN A 233 ? 1.71540 5.50606 -30.03894 0.147 17.69078 C ? A ? 231 CB 1
   ATOM 7404 CG C ASN A 233 ? 1.73134 5.30754 -31.54706 0.147 18.64962 C ? A ? 231 CG 1
   ATOM 7405 OD1 C ASN A 233 ? 1.05983 6.01486 -32.28726 0.147 19.99456 O ? A ? 231 OD1 1
   ATOM 7406 ND2 C ASN A 233 ? 2.49923 4.33473 -32.00408 0.147 18.58402 N ? A ? 231 ND2 1
   ATOM 7407 H C ASN A 233 ? 0.94934 6.55416 -27.75504 0.147 20.31223 H ? A ? 231 H 1
   ATOM 7408 HA C ASN A 233 ? 1.99909 7.54383 -30.07033 0.147 22.96752 H ? A ? 231 HA 1
   ATOM 7409 HB2 C ASN A 233 ? 2.59556 5.28209 -29.69828 0.147 21.27333 H ? A ? 231 HB2 1
   ATOM 7410 HB3 C ASN A 233 ? 1.05212 4.90514 -29.66497 0.147 21.27333 H ? A ? 231 HB3 1
   ATOM 7411 HD21 C ASN A 233 ? 2.54265 4.18221 -32.84933 0.147 22.34523 H ? A ? 231 HD21 1
   ATOM 7412 HD22 C ASN A 233 ? 2.95575 3.85390 -31.45636 0.147 22.34523 H ? A ? 231 HD22 1
   ATOM 7413 N D ASN A 233 ? 1.60747 6.97194 -28.25609 0.720 17.24721 N ? A ? 231 N 1
   ATOM 7414 CA D ASN A 233 ? 1.28066 6.83478 -29.66740 0.720 19.16237 C ? A ? 231 CA 1
   ATOM 7415 C D ASN A 233 ? -0.13334 7.34429 -29.91152 0.720 17.51429 C ? A ? 231 C 1
   ATOM 7416 O D ASN A 233 ? -1.08432 6.57835 -30.01816 0.720 17.28873 O ? A ? 231 O 1
   ATOM 7417 CB D ASN A 233 ? 1.43099 5.36652 -30.06240 0.720 17.46861 C ? A ? 231 CB 1
   ATOM 7418 CG D ASN A 233 ? 1.30474 5.11234 -31.55810 0.720 18.59724 C ? A ? 231 CG 1
   ATOM 7419 OD1 D ASN A 233 ? 0.19673 4.99559 -32.11967 0.720 19.74554 O ? A ? 231 OD1 1
   ATOM 7420 ND2 D ASN A 233 ? 2.42286 5.00553 -32.19583 0.720 18.21388 N ? A ? 231 ND2 1
   ATOM 7421 H D ASN A 233 ? 1.51725 6.23608 -27.82022 0.720 20.74106 H ? A ? 231 H 1
   ATOM 7422 HA D ASN A 233 ? 1.87675 7.38349 -30.20078 0.720 23.03925 H ? A ? 231 HA 1
   ATOM 7423 HB2 D ASN A 233 ? 2.30711 5.05720 -29.78377 0.720 21.00673 H ? A ? 231 HB2 1
   ATOM 7424 HB3 D ASN A 233 ? 0.74018 4.85179 -29.61659 0.720 21.00673 H ? A ? 231 HB3 1
   ATOM 7425 HD21 D ASN A 233 ? 2.42225 4.86155 -33.04369 0.720 21.90106 H ? A ? 231 HD21 1
   ATOM 7426 HD22 D ASN A 233 ? 3.16795 5.07840 -31.77258 0.720 21.90106 H ? A ? 231 HD22 1
   ATOM 7427 N . TYR A 234 ? -0.27015 8.66836 -30.09146 1.000 18.26675 N ? A ? 232 N 1
   ATOM 7428 CA . TYR A 234 ? -1.53752 9.20374 -30.54861 1.000 19.10262 C ? A ? 232 CA 1
   ATOM 7429 C . TYR A 234 ? -1.25440 10.44140 -31.40490 1.000 16.94617 C ? A ? 232 C 1
   ATOM 7430 O . TYR A 234 ? -0.19629 11.06624 -31.29320 1.000 17.64693 O ? A ? 232 O 1
   ATOM 7431 HA . TYR A 234 ? -1.98997 8.52631 -31.07517 1.000 22.96755 H ? A ? 232 HA 1
   ATOM 7432 CB A TYR A 234 ? -2.47148 9.61785 -29.37305 0.754 16.02715 C ? A ? 232 CB 1
   ATOM 7433 CG A TYR A 234 ? -2.12879 11.00627 -28.85667 0.754 13.77269 C ? A ? 232 CG 1
   ATOM 7434 CD1 A TYR A 234 ? -1.05072 11.20979 -28.01922 0.754 16.36816 C ? A ? 232 CD1 1
   ATOM 7435 CD2 A TYR A 234 ? -2.88867 12.08568 -29.20428 0.754 20.27591 C ? A ? 232 CD2 1
   ATOM 7436 CE1 A TYR A 234 ? -0.72335 12.45830 -27.55749 0.754 15.86626 C ? A ? 232 CE1 1
   ATOM 7437 CE2 A TYR A 234 ? -2.55813 13.35226 -28.78526 0.754 14.03431 C ? A ? 232 CE2 1
   ATOM 7438 CZ A TYR A 234 ? -1.47453 13.50502 -27.92281 0.754 15.24995 C ? A ? 232 CZ 1
   ATOM 7439 OH A TYR A 234 ? -1.12662 14.74840 -27.48659 0.754 18.66964 O ? A ? 232 OH 1
   ATOM 7440 H A TYR A 234 ? 0.29960 9.25567 -29.82679 0.133 21.96450 H ? A ? 232 H 1
   ATOM 7441 HB2 A TYR A 234 ? -3.39142 9.62388 -29.68058 0.754 19.27698 H ? A ? 232 HB2 1
   ATOM 7442 HB3 A TYR A 234 ? -2.36951 8.98614 -28.64404 0.754 19.27698 H ? A ? 232 HB3 1
   ATOM 7443 HD1 A TYR A 234 ? -0.53319 10.48130 -27.76160 0.754 19.68620 H ? A ? 232 HD1 1
   ATOM 7444 HD2 A TYR A 234 ? -3.64311 11.96191 -29.73381 0.754 24.37550 H ? A ? 232 HD2 1
   ATOM 7445 HE1 A TYR A 234 ? 0.01024 12.57678 -26.99829 0.754 19.08391 H ? A ? 232 HE1 1
   ATOM 7446 HE2 A TYR A 234 ? -3.04653 14.09038 -29.07084 0.754 16.88558 H ? A ? 232 HE2 1
   ATOM 7447 HH A TYR A 234 ? -1.02878 14.74323 -26.65233 0.754 22.44798 H ? A ? 232 HH 1
   ATOM 7448 CB B TYR A 234 ? -2.47010 9.52327 -29.36589 0.246 16.12267 C ? A ? 232 CB 1
   ATOM 7449 CG B TYR A 234 ? -2.25568 10.87194 -28.73278 0.246 14.73828 C ? A ? 232 CG 1
   ATOM 7450 CD1 B TYR A 234 ? -3.15980 11.88770 -28.92645 0.246 16.73015 C ? A ? 232 CD1 1
   ATOM 7451 CD2 B TYR A 234 ? -1.15742 11.11960 -27.93208 0.246 16.59628 C ? A ? 232 CD2 1
   ATOM 7452 CE1 B TYR A 234 ? -2.96005 13.12999 -28.37629 0.246 16.13915 C ? A ? 232 CE1 1
   ATOM 7453 CE2 B TYR A 234 ? -0.95743 12.35209 -27.35897 0.246 15.99635 C ? A ? 232 CE2 1
   ATOM 7454 CZ B TYR A 234 ? -1.86178 13.34403 -27.56886 0.246 14.35948 C ? A ? 232 CZ 1
   ATOM 7455 OH B TYR A 234 ? -1.66141 14.57192 -26.99273 0.246 14.44824 O ? A ? 232 OH 1
   ATOM 7456 HB2 B TYR A 234 ? -3.38700 9.49245 -29.68090 0.246 19.39161 H ? A ? 232 HB2 1
   ATOM 7457 HB3 B TYR A 234 ? -2.33316 8.85383 -28.67741 0.246 19.39161 H ? A ? 232 HB3 1
   ATOM 7458 HD1 B TYR A 234 ? -3.92006 11.73150 -29.43880 0.246 20.12059 H ? A ? 232 HD1 1
   ATOM 7459 HD2 B TYR A 234 ? -0.54211 10.43944 -27.77818 0.246 19.95993 H ? A ? 232 HD2 1
   ATOM 7460 HE1 B TYR A 234 ? -3.55935 13.82052 -28.54632 0.246 19.41139 H ? A ? 232 HE1 1
   ATOM 7461 HE2 B TYR A 234 ? -0.20776 12.50642 -26.83070 0.246 19.24002 H ? A ? 232 HE2 1
   ATOM 7462 HH B TYR A 234 ? -2.23147 15.11929 -27.27737 0.246 17.38229 H ? A ? 232 HH 1
   ATOM 7463 H C TYR A 234 ? 0.30192 9.27121 -29.87033 0.147 21.96450 H ? A ? 232 H 1
   ATOM 7464 H D TYR A 234 ? 0.34670 9.25210 -29.95604 0.720 21.96450 H ? A ? 232 H 1
   ATOM 7465 N . GLU A 235 ? -2.22880 10.81503 -32.21221 1.000 16.35661 N ? A ? 233 N 1
   ATOM 7466 CA . GLU A 235 ? -2.17278 12.06452 -32.97231 1.000 17.54935 C ? A ? 233 CA 1
   ATOM 7467 C . GLU A 235 ? -3.58484 12.59808 -33.17558 1.000 20.25560 C ? A ? 233 C 1
   ATOM 7468 O . GLU A 235 ? -4.57965 11.88671 -33.03415 1.000 18.66291 O ? A ? 233 O 1
   ATOM 7469 H . GLU A 235 ? -2.94698 10.36072 -32.34419 1.000 19.67233 H ? A ? 233 H 1
   ATOM 7470 HA . GLU A 235 ? -1.68099 12.73811 -32.47702 1.000 21.10362 H ? A ? 233 HA 1
   ATOM 7471 CB A GLU A 235 ? -1.45514 11.83739 -34.30534 0.515 24.35971 C ? A ? 233 CB 1
   ATOM 7472 CG A GLU A 235 ? -2.01209 10.70071 -35.09651 0.515 21.50450 C ? A ? 233 CG 1
   ATOM 7473 CD A GLU A 235 ? -1.20551 10.36474 -36.35523 0.515 19.98853 C ? A ? 233 CD 1
   ATOM 7474 OE1 A GLU A 235 ? 0.07575 10.42493 -36.34260 0.515 23.81349 O ? A ? 233 OE1 1
   ATOM 7475 OE2 A GLU A 235 ? -1.85762 10.03484 -37.36359 0.515 20.47417 O ? A ? 233 OE2 1
   ATOM 7476 HB2 A GLU A 235 ? -1.53381 12.64056 -34.84351 0.515 29.27606 H ? A ? 233 HB2 1
   ATOM 7477 HB3 A GLU A 235 ? -0.52064 11.64660 -34.12871 0.515 29.27606 H ? A ? 233 HB3 1
   ATOM 7478 HG2 A GLU A 235 ? -2.02742 9.90911 -34.53612 0.515 25.84980 H ? A ? 233 HG2 1
   ATOM 7479 HG3 A GLU A 235 ? -2.91309 10.92725 -35.37542 0.515 25.84980 H ? A ? 233 HG3 1
   ATOM 7480 CB B GLU A 235 ? -1.51286 11.82523 -34.33425 0.485 24.34378 C ? A ? 233 CB 1
   ATOM 7481 CG B GLU A 235 ? -2.41028 11.01333 -35.25688 0.485 20.30448 C ? A ? 233 CG 1
   ATOM 7482 CD B GLU A 235 ? -1.68916 10.50839 -36.50745 0.485 22.80505 C ? A ? 233 CD 1
   ATOM 7483 OE1 B GLU A 235 ? -0.54357 10.95032 -36.75890 0.485 20.75501 O ? A ? 233 OE1 1
   ATOM 7484 OE2 B GLU A 235 ? -2.29877 9.68020 -37.23316 0.485 19.83692 O ? A ? 233 OE2 1
   ATOM 7485 HB2 B GLU A 235 ? -1.33309 12.67939 -34.75731 0.485 29.25694 H ? A ? 233 HB2 1
   ATOM 7486 HB3 B GLU A 235 ? -0.68434 11.33707 -34.20712 0.485 29.25694 H ? A ? 233 HB3 1
   ATOM 7487 HG2 B GLU A 235 ? -2.74306 10.24155 -34.77263 0.485 24.40978 H ? A ? 233 HG2 1
   ATOM 7488 HG3 B GLU A 235 ? -3.15124 11.56952 -35.54419 0.485 24.40978 H ? A ? 233 HG3 1
   ATOM 7489 N B PHE A 236 ? -3.66196 13.86251 -33.59711 0.213 21.14751 N ? A ? 234 N 1
   ATOM 7490 CA B PHE A 236 ? -4.94919 14.52666 -33.80231 0.213 20.12775 C ? A ? 234 CA 1
   ATOM 7491 C B PHE A 236 ? -5.39754 14.37408 -35.25544 0.213 22.62466 C ? A ? 234 C 1
   ATOM 7492 O B PHE A 236 ? -5.05028 15.17378 -36.12710 0.213 23.34584 O ? A ? 234 O 1
   ATOM 7493 CB B PHE A 236 ? -4.86548 16.00559 -33.43024 0.213 21.24156 C ? A ? 234 CB 1
   ATOM 7494 CG B PHE A 236 ? -4.50822 16.27645 -31.99360 0.213 19.31492 C ? A ? 234 CG 1
   ATOM 7495 CD1 B PHE A 236 ? -5.47193 16.20783 -30.99424 0.213 18.39798 C ? A ? 234 CD1 1
   ATOM 7496 CD2 B PHE A 236 ? -3.21166 16.60561 -31.63542 0.213 19.82410 C ? A ? 234 CD2 1
   ATOM 7497 CE1 B PHE A 236 ? -5.14407 16.46130 -29.66326 0.213 16.60789 C ? A ? 234 CE1 1
   ATOM 7498 CE2 B PHE A 236 ? -2.87592 16.85377 -30.29949 0.213 19.88445 C ? A ? 234 CE2 1
   ATOM 7499 CZ B PHE A 236 ? -3.84618 16.78258 -29.31811 0.213 18.31616 C ? A ? 234 CZ 1
   ATOM 7500 H B PHE A 236 ? -2.98023 14.35702 -33.77121 0.213 25.42142 H ? A ? 234 H 1
   ATOM 7501 HA B PHE A 236 ? -5.59604 14.07690 -33.23645 0.213 24.19771 H ? A ? 234 HA 1
   ATOM 7502 HB2 B PHE A 236 ? -4.18724 16.42411 -33.98316 0.213 25.53428 H ? A ? 234 HB2 1
   ATOM 7503 HB3 B PHE A 236 ? -5.72897 16.41445 -33.59794 0.213 25.53428 H ? A ? 234 HB3 1
   ATOM 7504 HD1 B PHE A 236 ? -6.34816 15.98967 -31.21680 0.213 22.12198 H ? A ? 234 HD1 1
   ATOM 7505 HD2 B PHE A 236 ? -2.55502 16.66255 -32.29153 0.213 23.83332 H ? A ? 234 HD2 1
   ATOM 7506 HE1 B PHE A 236 ? -5.80075 16.41391 -29.00643 0.213 19.97387 H ? A ? 234 HE1 1
   ATOM 7507 HE2 B PHE A 236 ? -1.99960 17.06663 -30.07222 0.213 23.90575 H ? A ? 234 HE2 1
   ATOM 7508 HZ B PHE A 236 ? -3.62629 16.95012 -28.43015 0.213 22.02380 H ? A ? 234 HZ 1
   ATOM 7509 N C PHE A 236 ? -3.65972 13.85925 -33.60768 0.212 21.14785 N ? A ? 234 N 1
   ATOM 7510 CA C PHE A 236 ? -4.94417 14.52453 -33.83363 0.212 20.10376 C ? A ? 234 CA 1
   ATOM 7511 C C PHE A 236 ? -5.35842 14.39678 -35.29614 0.212 22.64306 C ? A ? 234 C 1
   ATOM 7512 O C PHE A 236 ? -5.01652 15.23014 -36.13881 0.212 23.32971 O ? A ? 234 O 1
   ATOM 7513 CB C PHE A 236 ? -4.86529 15.99627 -33.42603 0.212 21.24680 C ? A ? 234 CB 1
   ATOM 7514 CG C PHE A 236 ? -4.65644 16.22057 -31.95820 0.212 19.33812 C ? A ? 234 CG 1
   ATOM 7515 CD1 C PHE A 236 ? -5.73539 16.28726 -31.09562 0.212 18.66127 C ? A ? 234 CD1 1
   ATOM 7516 CD2 C PHE A 236 ? -3.38255 16.35995 -31.43123 0.212 19.77901 C ? A ? 234 CD2 1
   ATOM 7517 CE1 C PHE A 236 ? -5.55476 16.49625 -29.73396 0.212 16.88570 C ? A ? 234 CE1 1
   ATOM 7518 CE2 C PHE A 236 ? -3.19551 16.55471 -30.05948 0.212 19.49031 C ? A ? 234 CE2 1
   ATOM 7519 CZ C PHE A 236 ? -4.30137 16.62186 -29.21343 0.212 17.63129 C ? A ? 234 CZ 1
   ATOM 7520 H C PHE A 236 ? -2.97626 14.35272 -33.77790 0.212 25.42182 H ? A ? 234 H 1
   ATOM 7521 HA C PHE A 236 ? -5.60820 14.06430 -33.29683 0.212 24.16891 H ? A ? 234 HA 1
   ATOM 7522 HB2 C PHE A 236 ? -4.12238 16.40794 -33.89456 0.212 25.54057 H ? A ? 234 HB2 1
   ATOM 7523 HB3 C PHE A 236 ? -5.69601 16.43126 -33.67422 0.212 25.54057 H ? A ? 234 HB3 1
   ATOM 7524 HD1 C PHE A 236 ? -6.59670 16.19056 -31.43282 0.212 22.43792 H ? A ? 234 HD1 1
   ATOM 7525 HD2 C PHE A 236 ? -2.64442 16.32358 -31.99579 0.212 23.77922 H ? A ? 234 HD2 1
   ATOM 7526 HE1 C PHE A 236 ? -6.29480 16.55086 -29.17337 0.212 20.30725 H ? A ? 234 HE1 1
   ATOM 7527 HE2 C PHE A 236 ? -2.33669 16.63913 -29.71279 0.212 23.43277 H ? A ? 234 HE2 1
   ATOM 7528 HZ C PHE A 236 ? -4.18469 16.75149 -28.29993 0.212 21.20195 H ? A ? 234 HZ 1
   ATOM 7529 N D PHE A 236 ? -3.67228 13.86631 -33.50975 0.575 21.19311 N ? A ? 234 N 1
   ATOM 7530 CA D PHE A 236 ? -4.95286 14.40537 -33.92502 0.575 19.80168 C ? A ? 234 CA 1
   ATOM 7531 C D PHE A 236 ? -5.13954 14.07452 -35.39249 0.575 22.80566 C ? A ? 234 C 1
   ATOM 7532 O D PHE A 236 ? -4.27633 14.39384 -36.21476 0.575 27.73857 O ? A ? 234 O 1
   ATOM 7533 CB D PHE A 236 ? -4.99076 15.90794 -33.67215 0.575 21.43836 C ? A ? 234 CB 1
   ATOM 7534 CG D PHE A 236 ? -4.77357 16.27309 -32.23305 0.575 18.81834 C ? A ? 234 CG 1
   ATOM 7535 CD1 D PHE A 236 ? -5.72674 15.98599 -31.27692 0.575 18.49048 C ? A ? 234 CD1 1
   ATOM 7536 CD2 D PHE A 236 ? -3.61283 16.89810 -31.82680 0.575 17.90167 C ? A ? 234 CD2 1
   ATOM 7537 CE1 D PHE A 236 ? -5.52653 16.32081 -29.94005 0.575 16.77507 C ? A ? 234 CE1 1
   ATOM 7538 CE2 D PHE A 236 ? -3.41149 17.24085 -30.46279 0.575 20.33187 C ? A ? 234 CE2 1
   ATOM 7539 CZ D PHE A 236 ? -4.39754 16.91570 -29.52578 0.575 19.15705 C ? A ? 234 CZ 1
   ATOM 7540 H D PHE A 236 ? -3.01986 14.42661 -33.50554 0.575 25.47614 H ? A ? 234 H 1
   ATOM 7541 HA D PHE A 236 ? -5.68172 14.01113 -33.42080 0.575 23.80642 H ? A ? 234 HA 1
   ATOM 7542 HB2 D PHE A 236 ? -4.29289 16.33185 -34.19578 0.575 25.77043 H ? A ? 234 HB2 1
   ATOM 7543 HB3 D PHE A 236 ? -5.85888 16.24905 -33.93843 0.575 25.77043 H ? A ? 234 HB3 1
   ATOM 7544 HD1 D PHE A 236 ? -6.51514 15.56225 -31.52946 0.575 22.23298 H ? A ? 234 HD1 1
   ATOM 7545 HD2 D PHE A 236 ? -2.95463 17.09737 -32.45288 0.575 21.52641 H ? A ? 234 HD2 1
   ATOM 7546 HE1 D PHE A 236 ? -6.19153 16.12737 -29.31937 0.575 20.17449 H ? A ? 234 HE1 1
   ATOM 7547 HE2 D PHE A 236 ? -2.63388 17.67590 -30.19639 0.575 24.44265 H ? A ? 234 HE2 1
   ATOM 7548 HZ D PHE A 236 ? -4.27197 17.10980 -28.62497 0.575 23.03286 H ? A ? 234 HZ 1
   ATOM 7549 N B GLU A 237 ? -6.21102 13.35632 -35.52017 0.213 20.50262 N ? A ? 235 N 1
   ATOM 7550 CA B GLU A 237 ? -6.69718 13.11779 -36.88019 0.213 22.34320 C ? A ? 235 CA 1
   ATOM 7551 C B GLU A 237 ? -7.36720 14.35788 -37.45355 0.213 23.91609 C ? A ? 235 C 1
   ATOM 7552 O B GLU A 237 ? -8.30202 14.89770 -36.85919 0.213 24.27691 O ? A ? 235 O 1
   ATOM 7553 CB B GLU A 237 ? -7.67801 11.94279 -36.87252 0.213 24.85718 C ? A ? 235 CB 1
   ATOM 7554 CG B GLU A 237 ? -7.05952 10.64312 -36.39961 0.213 24.29642 C ? A ? 235 CG 1
   ATOM 7555 CD B GLU A 237 ? -5.89743 10.21054 -37.26833 0.213 24.75100 C ? A ? 235 CD 1
   ATOM 7556 OE1 B GLU A 237 ? -5.91679 10.54179 -38.47586 0.213 22.88733 O ? A ? 235 OE1 1
   ATOM 7557 OE2 B GLU A 237 ? -4.97109 9.55243 -36.73583 0.213 22.66686 O ? A ? 235 OE2 1
   ATOM 7558 H B GLU A 237 ? -6.49536 12.79252 -34.93633 0.213 24.64754 H ? A ? 235 H 1
   ATOM 7559 HA B GLU A 237 ? -5.94423 12.89381 -37.44922 0.213 26.85625 H ? A ? 235 HA 1
   ATOM 7560 HB2 B GLU A 237 ? -8.41525 12.15455 -36.27878 0.213 29.87302 H ? A ? 235 HB2 1
   ATOM 7561 HB3 B GLU A 237 ? -8.00750 11.80442 -37.77429 0.213 29.87302 H ? A ? 235 HB3 1
   ATOM 7562 HG2 B GLU A 237 ? -6.73282 10.75774 -35.49350 0.213 29.20011 H ? A ? 235 HG2 1
   ATOM 7563 HG3 B GLU A 237 ? -7.73140 9.94393 -36.42406 0.213 29.20011 H ? A ? 235 HG3 1
   ATOM 7564 N C GLU A 237 ? -6.14068 13.36420 -35.59963 0.212 20.49687 N ? A ? 235 N 1
   ATOM 7565 CA C GLU A 237 ? -6.55698 13.13759 -36.98077 0.212 21.95459 C ? A ? 235 CA 1
   ATOM 7566 C C GLU A 237 ? -7.31408 14.34017 -37.53072 0.212 23.90374 C ? A ? 235 C 1
   ATOM 7567 O C GLU A 237 ? -8.29492 14.79774 -36.93773 0.212 24.20577 O ? A ? 235 O 1
   ATOM 7568 CB C GLU A 237 ? -7.42544 11.88646 -37.05717 0.212 24.93156 C ? A ? 235 CB 1
   ATOM 7569 CG C GLU A 237 ? -6.66755 10.62065 -36.73398 0.212 24.31524 C ? A ? 235 CG 1
   ATOM 7570 CD C GLU A 237 ? -5.50137 10.39967 -37.67920 0.212 23.64943 C ? A ? 235 CD 1
   ATOM 7571 OE1 C GLU A 237 ? -5.65745 10.70368 -38.88470 0.212 22.80664 O ? A ? 235 OE1 1
   ATOM 7572 OE2 C GLU A 237 ? -4.43139 9.94262 -37.21693 0.212 22.14530 O ? A ? 235 OE2 1
   ATOM 7573 H C GLU A 237 ? -6.43952 12.78933 -35.03411 0.212 24.64065 H ? A ? 235 H 1
   ATOM 7574 HA C GLU A 237 ? -5.77005 13.00616 -37.53247 0.212 26.38990 H ? A ? 235 HA 1
   ATOM 7575 HB2 C GLU A 237 ? -8.15370 11.96970 -36.42187 0.212 29.96228 H ? A ? 235 HB2 1
   ATOM 7576 HB3 C GLU A 237 ? -7.77804 11.80269 -37.95692 0.212 29.96228 H ? A ? 235 HB3 1
   ATOM 7577 HG2 C GLU A 237 ? -6.31879 10.67940 -35.83075 0.212 29.22269 H ? A ? 235 HG2 1
   ATOM 7578 HG3 C GLU A 237 ? -7.26699 9.86179 -36.80945 0.212 29.22269 H ? A ? 235 HG3 1
   ATOM 7579 N D GLU A 237 ? -6.22246 13.39126 -35.72812 0.575 20.27283 N ? A ? 235 N 1
   ATOM 7580 CA D GLU A 237 ? -6.52029 13.14220 -37.13693 0.575 21.45975 C ? A ? 235 CA 1
   ATOM 7581 C D GLU A 237 ? -7.30790 14.31580 -37.69587 0.575 23.80176 C ? A ? 235 C 1
   ATOM 7582 O D GLU A 237 ? -8.37545 14.64887 -37.17288 0.575 23.63856 O ? A ? 235 O 1
   ATOM 7583 CB D GLU A 237 ? -7.30169 11.84833 -37.30400 0.575 25.18158 C ? A ? 235 CB 1
   ATOM 7584 CG D GLU A 237 ? -6.60841 10.66554 -36.69804 0.575 24.32343 C ? A ? 235 CG 1
   ATOM 7585 CD D GLU A 237 ? -5.25184 10.36119 -37.35078 0.575 22.93328 C ? A ? 235 CD 1
   ATOM 7586 OE1 D GLU A 237 ? -4.98265 10.84670 -38.47807 0.575 21.50274 O ? A ? 235 OE1 1
   ATOM 7587 OE2 D GLU A 237 ? -4.45474 9.62841 -36.71128 0.575 21.50208 O ? A ? 235 OE2 1
   ATOM 7588 H D GLU A 237 ? -6.79180 13.06609 -35.17160 0.575 24.37179 H ? A ? 235 H 1
   ATOM 7589 HA D GLU A 237 ? -5.68959 13.06146 -37.63122 0.575 25.79610 H ? A ? 235 HA 1
   ATOM 7590 HB2 D GLU A 237 ? -8.16491 11.94356 -36.87195 0.575 30.26230 H ? A ? 235 HB2 1
   ATOM 7591 HB3 D GLU A 237 ? -7.42193 11.67285 -38.25039 0.575 30.26230 H ? A ? 235 HB3 1
   ATOM 7592 HG2 D GLU A 237 ? -6.45394 10.83980 -35.75640 0.575 29.23251 H ? A ? 235 HG2 1
   ATOM 7593 HG3 D GLU A 237 ? -7.17197 9.88299 -36.80252 0.575 29.23251 H ? A ? 235 HG3 1
   ATOM 7594 N B ASP A 238 ? -6.87997 14.81881 -38.60918 0.213 24.06181 N ? A ? 236 N 1
   ATOM 7595 CA B ASP A 238 ? -7.46673 16.00731 -39.21905 0.213 25.72984 C ? A ? 236 CA 1
   ATOM 7596 C B ASP A 238 ? -8.91276 15.76880 -39.62928 0.213 26.03538 C ? A ? 236 C 1
   ATOM 7597 O B ASP A 238 ? -9.72720 16.69556 -39.58727 0.213 27.46282 O ? A ? 236 O 1
   ATOM 7598 CB B ASP A 238 ? -6.63032 16.45368 -40.41613 0.213 30.77932 C ? A ? 236 CB 1
   ATOM 7599 CG B ASP A 238 ? -5.31942 17.09473 -39.99356 0.213 33.69471 C ? A ? 236 CG 1
   ATOM 7600 OD1 B ASP A 238 ? -5.29942 17.77926 -38.94964 0.213 35.56650 O ? A ? 236 OD1 1
   ATOM 7601 OD2 B ASP A 238 ? -4.30793 16.91083 -40.68420 0.213 35.63991 O ? A ? 236 OD2 1
   ATOM 7602 H B ASP A 238 ? -6.22747 14.46936 -39.04705 0.213 28.91857 H ? A ? 236 H 1
   ATOM 7603 HA B ASP A 238 ? -7.45845 16.72878 -38.57074 0.213 30.92021 H ? A ? 236 HA 1
   ATOM 7604 HB2 B ASP A 238 ? -6.42566 15.68186 -40.96686 0.213 36.97959 H ? A ? 236 HB2 1
   ATOM 7605 HB3 B ASP A 238 ? -7.13301 17.10445 -40.93063 0.213 36.97959 H ? A ? 236 HB3 1
   ATOM 7606 N C ASP A 238 ? -6.85312 14.85266 -38.67532 0.212 23.88677 N ? A ? 236 N 1
   ATOM 7607 CA C ASP A 238 ? -7.47655 16.03879 -39.24840 0.212 25.68899 C ? A ? 236 CA 1
   ATOM 7608 C C ASP A 238 ? -8.91783 15.77823 -39.65929 0.212 26.03346 C ? A ? 236 C 1
   ATOM 7609 O C ASP A 238 ? -9.73490 16.70189 -39.65155 0.212 27.48047 O ? A ? 236 O 1
   ATOM 7610 CB C ASP A 238 ? -6.65555 16.53618 -40.43731 0.212 30.75571 C ? A ? 236 CB 1
   ATOM 7611 CG C ASP A 238 ? -5.33686 17.15346 -40.00643 0.212 33.70154 C ? A ? 236 CG 1
   ATOM 7612 OD1 C ASP A 238 ? -5.29829 17.78615 -38.93121 0.212 35.56061 O ? A ? 236 OD1 1
   ATOM 7613 OD2 C ASP A 238 ? -4.33669 17.00239 -40.72033 0.212 35.67622 O ? A ? 236 OD2 1
   ATOM 7614 H C ASP A 238 ? -6.19392 14.53669 -39.12832 0.212 28.70853 H ? A ? 236 H 1
   ATOM 7615 HA C ASP A 238 ? -7.48731 16.74089 -38.57919 0.212 30.87119 H ? A ? 236 HA 1
   ATOM 7616 HB2 C ASP A 238 ? -6.46184 15.78917 -41.02498 0.212 36.95125 H ? A ? 236 HB2 1
   ATOM 7617 HB3 C ASP A 238 ? -7.16337 17.21083 -40.91466 0.212 36.95125 H ? A ? 236 HB3 1
   ATOM 7618 N D ASP A 238 ? -6.78048 14.94837 -38.75376 0.575 23.24537 N ? A ? 236 N 1
   ATOM 7619 CA D ASP A 238 ? -7.47494 16.08571 -39.34250 0.575 25.39436 C ? A ? 236 CA 1
   ATOM 7620 C D ASP A 238 ? -8.93559 15.77242 -39.63186 0.575 25.85544 C ? A ? 236 C 1
   ATOM 7621 O D ASP A 238 ? -9.79404 16.63210 -39.44903 0.575 27.62321 O ? A ? 236 O 1
   ATOM 7622 CB D ASP A 238 ? -6.73756 16.54536 -40.59754 0.575 30.63527 C ? A ? 236 CB 1
   ATOM 7623 CG D ASP A 238 ? -5.42603 17.26977 -40.25978 0.575 33.69814 C ? A ? 236 CG 1
   ATOM 7624 OD1 D ASP A 238 ? -5.14434 17.50122 -39.06380 0.575 36.66650 O ? A ? 236 OD1 1
   ATOM 7625 OD2 D ASP A 238 ? -4.67906 17.63288 -41.16590 0.575 37.70896 O ? A ? 236 OD2 1
   ATOM 7626 H D ASP A 238 ? -6.03909 14.73927 -39.13616 0.575 27.93885 H ? A ? 236 H 1
   ATOM 7627 HA D ASP A 238 ? -7.46812 16.82618 -38.71596 0.575 30.51764 H ? A ? 236 HA 1
   ATOM 7628 HB2 D ASP A 238 ? -6.52527 15.77261 -41.14408 0.575 36.80673 H ? A ? 236 HB2 1
   ATOM 7629 HB3 D ASP A 238 ? -7.30311 17.15748 -41.09389 0.575 36.80673 H ? A ? 236 HB3 1
   ATOM 7630 N . GLU A 239 ? -9.26030 14.53817 -40.01186 1.000 18.69571 N ? A ? 237 N 1
   ATOM 7631 CA . GLU A 239 ? -10.62802 14.25931 -40.41211 1.000 22.16278 C ? A ? 237 CA 1
   ATOM 7632 C . GLU A 239 ? -11.57686 14.48083 -39.24680 1.000 26.40585 C ? A ? 237 C 1
   ATOM 7633 O . GLU A 239 ? -12.76683 14.80337 -39.44151 1.000 27.09700 O ? A ? 237 O 1
   ATOM 7634 HA . GLU A 239 ? -10.85471 14.85149 -41.14617 1.000 26.63974 H ? A ? 237 HA 1
   ATOM 7635 CB A GLU A 239 ? -10.76564 12.83076 -40.92898 0.054 27.00687 C ? A ? 237 CB 1
   ATOM 7636 CG A GLU A 239 ? -12.15553 12.50061 -41.46344 0.054 27.83657 C ? A ? 237 CG 1
   ATOM 7637 CD A GLU A 239 ? -12.31768 11.02959 -41.81027 0.054 29.25254 C ? A ? 237 CD 1
   ATOM 7638 OE1 A GLU A 239 ? -11.43911 10.22584 -41.43368 0.054 26.48743 O ? A ? 237 OE1 1
   ATOM 7639 OE2 A GLU A 239 ? -13.32482 10.67865 -42.45943 0.054 30.54379 O ? A ? 237 OE2 1
   ATOM 7640 HB2 A GLU A 239 ? -10.13172 12.69825 -41.65113 0.054 32.45264 H ? A ? 237 HB2 1
   ATOM 7641 HB3 A GLU A 239 ? -10.57432 12.21684 -40.20276 0.054 32.45264 H ? A ? 237 HB3 1
   ATOM 7642 HG2 A GLU A 239 ? -12.81517 12.72413 -40.78831 0.054 33.44829 H ? A ? 237 HG2 1
   ATOM 7643 HG3 A GLU A 239 ? -12.31594 13.01799 -42.26811 0.054 33.44829 H ? A ? 237 HG3 1
   ATOM 7644 CB B GLU A 239 ? -10.78202 12.82970 -40.91085 0.946 26.87233 C ? A ? 237 CB 1
   ATOM 7645 CG B GLU A 239 ? -12.22090 12.53490 -41.38362 0.946 26.94512 C ? A ? 237 CG 1
   ATOM 7646 CD B GLU A 239 ? -12.37714 11.11639 -41.90228 0.946 29.39874 C ? A ? 237 CD 1
   ATOM 7647 OE1 B GLU A 239 ? -11.32715 10.50760 -42.25630 0.946 21.12638 O ? A ? 237 OE1 1
   ATOM 7648 OE2 B GLU A 239 ? -13.53085 10.62307 -41.93846 0.946 28.35714 O ? A ? 237 OE2 1
   ATOM 7649 H B GLU A 239 ? -8.72913 13.86268 -40.04624 0.213 22.47926 H ? A ? 237 H 1
   ATOM 7650 HB2 B GLU A 239 ? -10.18129 12.68672 -41.65890 0.946 32.29120 H ? A ? 237 HB2 1
   ATOM 7651 HB3 B GLU A 239 ? -10.56722 12.21617 -40.19089 0.946 32.29120 H ? A ? 237 HB3 1
   ATOM 7652 HG2 B GLU A 239 ? -12.83080 12.65292 -40.63864 0.946 32.37855 H ? A ? 237 HG2 1
   ATOM 7653 HG3 B GLU A 239 ? -12.45130 13.14581 -42.10099 0.946 32.37855 H ? A ? 237 HG3 1
   ATOM 7654 H C GLU A 239 ? -8.73007 13.86123 -40.02598 0.212 22.47926 H ? A ? 237 H 1
   ATOM 7655 H D GLU A 239 ? -8.72216 13.86815 -40.04462 0.575 22.47926 H ? A ? 237 H 1
   ATOM 7656 N . TYR A 240 ? -11.05679 14.31620 -38.02572 1.000 21.41245 N ? A ? 238 N 1
   ATOM 7657 CA . TYR A 240 ? -11.86039 14.42769 -36.82218 1.000 27.18272 C ? A ? 238 CA 1
   ATOM 7658 C . TYR A 240 ? -11.66618 15.75726 -36.11517 1.000 23.20429 C ? A ? 238 C 1
   ATOM 7659 O . TYR A 240 ? -12.59517 16.22966 -35.43951 1.000 31.16758 O ? A ? 238 O 1
   ATOM 7660 H . TYR A 240 ? -10.22939 14.13712 -37.87426 1.000 25.73934 H ? A ? 238 H 1
   ATOM 7661 HA . TYR A 240 ? -12.79336 14.32725 -37.06790 1.000 32.66367 H ? A ? 238 HA 1
   ATOM 7662 CB A TYR A 240 ? -11.51802 13.25091 -35.92610 0.455 28.55542 C ? A ? 238 CB 1
   ATOM 7663 CG A TYR A 240 ? -11.93765 11.92917 -36.54603 0.455 23.97682 C ? A ? 238 CG 1
   ATOM 7664 CD1 A TYR A 240 ? -12.98909 11.86927 -37.47494 0.455 32.17537 C ? A ? 238 CD1 1
   ATOM 7665 CD2 A TYR A 240 ? -11.29413 10.74504 -36.22759 0.455 28.11096 C ? A ? 238 CD2 1
   ATOM 7666 CE1 A TYR A 240 ? -13.38345 10.66803 -38.03623 0.455 32.28603 C ? A ? 238 CE1 1
   ATOM 7667 CE2 A TYR A 240 ? -11.68079 9.55774 -36.78879 0.455 26.12629 C ? A ? 238 CE2 1
   ATOM 7668 CZ A TYR A 240 ? -12.72595 9.51401 -37.69348 0.455 31.38487 C ? A ? 238 CZ 1
   ATOM 7669 OH A TYR A 240 ? -13.11420 8.30855 -38.24781 0.455 38.23509 O ? A ? 238 OH 1
   ATOM 7670 HB2 A TYR A 240 ? -10.55921 13.22827 -35.78099 0.455 34.31091 H ? A ? 238 HB2 1
   ATOM 7671 HB3 A TYR A 240 ? -11.97957 13.34981 -35.07870 0.455 34.31091 H ? A ? 238 HB3 1
   ATOM 7672 HD1 A TYR A 240 ? -13.42868 12.65214 -37.71740 0.455 38.65485 H ? A ? 238 HD1 1
   ATOM 7673 HD2 A TYR A 240 ? -10.58784 10.75656 -35.62268 0.455 33.77755 H ? A ? 238 HD2 1
   ATOM 7674 HE1 A TYR A 240 ? -14.08911 10.64303 -38.64147 0.455 38.78764 H ? A ? 238 HE1 1
   ATOM 7675 HE2 A TYR A 240 ? -11.23662 8.77346 -36.55960 0.455 31.39595 H ? A ? 238 HE2 1
   ATOM 7676 HH A TYR A 240 ? -12.62854 7.68843 -37.95594 0.455 45.92651 H ? A ? 238 HH 1
   ATOM 7677 CB B TYR A 240 ? -11.50663 13.32364 -35.83333 0.545 28.58655 C ? A ? 238 CB 1
   ATOM 7678 CG B TYR A 240 ? -11.73511 11.91994 -36.31138 0.545 22.76361 C ? A ? 238 CG 1
   ATOM 7679 CD1 B TYR A 240 ? -12.69611 11.61569 -37.27195 0.545 33.21348 C ? A ? 238 CD1 1
   ATOM 7680 CD2 B TYR A 240 ? -10.98469 10.88470 -35.79846 0.545 28.40284 C ? A ? 238 CD2 1
   ATOM 7681 CE1 B TYR A 240 ? -12.89365 10.30956 -37.68773 0.545 31.86018 C ? A ? 238 CE1 1
   ATOM 7682 CE2 B TYR A 240 ? -11.17249 9.60791 -36.20898 0.545 30.39861 C ? A ? 238 CE2 1
   ATOM 7683 CZ B TYR A 240 ? -12.11911 9.31069 -37.13905 0.545 29.99234 C ? A ? 238 CZ 1
   ATOM 7684 OH B TYR A 240 ? -12.28628 7.98801 -37.51654 0.545 27.76429 O ? A ? 238 OH 1
   ATOM 7685 HB2 B TYR A 240 ? -10.56508 13.40261 -35.61390 0.545 34.34827 H ? A ? 238 HB2 1
   ATOM 7686 HB3 B TYR A 240 ? -12.04463 13.44648 -35.03560 0.545 34.34827 H ? A ? 238 HB3 1
   ATOM 7687 HD1 B TYR A 240 ? -13.21135 12.29758 -37.63860 0.545 39.90057 H ? A ? 238 HD1 1
   ATOM 7688 HD2 B TYR A 240 ? -10.33600 11.06634 -35.15729 0.545 34.12781 H ? A ? 238 HD2 1
   ATOM 7689 HE1 B TYR A 240 ? -13.53878 10.10978 -38.32709 0.545 38.27662 H ? A ? 238 HE1 1
   ATOM 7690 HE2 B TYR A 240 ? -10.64889 8.92760 -35.85132 0.545 36.52274 H ? A ? 238 HE2 1
   ATOM 7691 HH B TYR A 240 ? -12.95557 7.91499 -38.01885 0.545 33.36155 H ? A ? 238 HH 1
   ATOM 7692 N B PHE A 241 ? -10.52655 16.41697 -36.30835 0.379 25.00165 N ? A ? 239 N 1
   ATOM 7693 CA B PHE A 241 ? -10.18720 17.58610 -35.52363 0.379 25.01992 C ? A ? 239 CA 1
   ATOM 7694 C B PHE A 241 ? -10.12117 18.87521 -36.33417 0.379 25.55503 C ? A ? 239 C 1
   ATOM 7695 O B PHE A 241 ? -9.82065 19.91973 -35.76622 0.379 25.11100 O ? A ? 239 O 1
   ATOM 7696 CB B PHE A 241 ? -8.85415 17.34656 -34.80392 0.379 23.69081 C ? A ? 239 CB 1
   ATOM 7697 CG B PHE A 241 ? -8.97753 16.47556 -33.57130 0.379 23.06702 C ? A ? 239 CG 1
   ATOM 7698 CD1 B PHE A 241 ? -9.29231 17.03220 -32.34919 0.379 20.60367 C ? A ? 239 CD1 1
   ATOM 7699 CD2 B PHE A 241 ? -8.80919 15.11488 -33.64677 0.379 20.50774 C ? A ? 239 CD2 1
   ATOM 7700 CE1 B PHE A 241 ? -9.43103 16.24358 -31.23947 0.379 21.19613 C ? A ? 239 CE1 1
   ATOM 7701 CE2 B PHE A 241 ? -8.92561 14.31532 -32.51799 0.379 18.79150 C ? A ? 239 CE2 1
   ATOM 7702 CZ B PHE A 241 ? -9.25383 14.88304 -31.32008 0.379 18.27224 C ? A ? 239 CZ 1
   ATOM 7703 H B PHE A 241 ? -9.93408 16.20070 -36.89300 0.379 30.04639 H ? A ? 239 H 1
   ATOM 7704 HA B PHE A 241 ? -10.87340 17.72170 -34.85159 0.379 30.06831 H ? A ? 239 HA 1
   ATOM 7705 HB2 B PHE A 241 ? -8.24274 16.90861 -35.41652 0.379 28.47337 H ? A ? 239 HB2 1
   ATOM 7706 HB3 B PHE A 241 ? -8.49041 18.20216 -34.52725 0.379 28.47337 H ? A ? 239 HB3 1
   ATOM 7707 HD1 B PHE A 241 ? -9.41136 17.95185 -32.27870 0.379 24.76881 H ? A ? 239 HD1 1
   ATOM 7708 HD2 B PHE A 241 ? -8.61408 14.72273 -34.46716 0.379 24.65369 H ? A ? 239 HD2 1
   ATOM 7709 HE1 B PHE A 241 ? -9.64735 16.63209 -30.42267 0.379 25.47976 H ? A ? 239 HE1 1
   ATOM 7710 HE2 B PHE A 241 ? -8.78097 13.39854 -32.57717 0.379 22.59420 H ? A ? 239 HE2 1
   ATOM 7711 HZ B PHE A 241 ? -9.35681 14.35223 -30.56342 0.379 21.97109 H ? A ? 239 HZ 1
   ATOM 7712 N C PHE A 241 ? -10.52113 16.41995 -36.32848 0.345 25.00669 N ? A ? 239 N 1
   ATOM 7713 CA C PHE A 241 ? -10.12388 17.58534 -35.55813 0.345 24.99150 C ? A ? 239 CA 1
   ATOM 7714 C C PHE A 241 ? -9.90506 18.84736 -36.39489 0.345 25.77647 C ? A ? 239 C 1
   ATOM 7715 O C PHE A 241 ? -9.55769 19.88654 -35.83158 0.345 25.29744 O ? A ? 239 O 1
   ATOM 7716 CB C PHE A 241 ? -8.84106 17.26357 -34.77707 0.345 23.71001 C ? A ? 239 CB 1
   ATOM 7717 CG C PHE A 241 ? -9.04335 16.31312 -33.61490 0.345 22.91737 C ? A ? 239 CG 1
   ATOM 7718 CD1 C PHE A 241 ? -9.47197 16.78593 -32.39194 0.345 20.84795 C ? A ? 239 CD1 1
   ATOM 7719 CD2 C PHE A 241 ? -8.81641 14.96184 -33.75178 0.345 20.85219 C ? A ? 239 CD2 1
   ATOM 7720 CE1 C PHE A 241 ? -9.67381 15.93151 -31.34247 0.345 20.49379 C ? A ? 239 CE1 1
   ATOM 7721 CE2 C PHE A 241 ? -8.99625 14.09397 -32.67477 0.345 19.19478 C ? A ? 239 CE2 1
   ATOM 7722 CZ C PHE A 241 ? -9.43394 14.58992 -31.47764 0.345 18.19463 C ? A ? 239 CZ 1
   ATOM 7723 H C PHE A 241 ? -9.94860 16.20110 -36.93174 0.345 30.05243 H ? A ? 239 H 1
   ATOM 7724 HA C PHE A 241 ? -10.83242 17.79099 -34.92840 0.345 30.03421 H ? A ? 239 HA 1
   ATOM 7725 HB2 C PHE A 241 ? -8.20305 16.85551 -35.38314 0.345 28.49641 H ? A ? 239 HB2 1
   ATOM 7726 HB3 C PHE A 241 ? -8.47893 18.09018 -34.42142 0.345 28.49641 H ? A ? 239 HB3 1
   ATOM 7727 HD1 C PHE A 241 ? -9.62556 17.69623 -32.27942 0.345 25.06194 H ? A ? 239 HD1 1
   ATOM 7728 HD2 C PHE A 241 ? -8.53973 14.62361 -34.57272 0.345 25.06704 H ? A ? 239 HD2 1
   ATOM 7729 HE1 C PHE A 241 ? -9.97699 16.26519 -30.52906 0.345 24.63695 H ? A ? 239 HE1 1
   ATOM 7730 HE2 C PHE A 241 ? -8.82005 13.18578 -32.76986 0.345 23.07814 H ? A ? 239 HE2 1
   ATOM 7731 HZ C PHE A 241 ? -9.56835 14.01748 -30.75712 0.345 21.87796 H ? A ? 239 HZ 1
   ATOM 7732 N D PHE A 241 ? -10.47926 16.35857 -36.19061 0.276 25.02022 N ? A ? 239 N 1
   ATOM 7733 CA D PHE A 241 ? -10.20635 17.62414 -35.52592 0.276 25.02084 C ? A ? 239 CA 1
   ATOM 7734 C D PHE A 241 ? -10.25774 18.79375 -36.50578 0.276 25.60669 C ? A ? 239 C 1
   ATOM 7735 O D PHE A 241 ? -9.55794 19.79775 -36.31110 0.276 25.12112 O ? A ? 239 O 1
   ATOM 7736 CB D PHE A 241 ? -8.85203 17.56152 -34.81831 0.276 23.63100 C ? A ? 239 CB 1
   ATOM 7737 CG D PHE A 241 ? -8.86723 16.74044 -33.54804 0.276 23.00433 C ? A ? 239 CG 1
   ATOM 7738 CD1 D PHE A 241 ? -8.76186 15.36450 -33.59474 0.276 20.16036 C ? A ? 239 CD1 1
   ATOM 7739 CD2 D PHE A 241 ? -8.99817 17.34852 -32.31515 0.276 19.95878 C ? A ? 239 CD2 1
   ATOM 7740 CE1 D PHE A 241 ? -8.78314 14.60740 -32.43807 0.276 18.48455 C ? A ? 239 CE1 1
   ATOM 7741 CE2 D PHE A 241 ? -9.02321 16.59830 -31.16120 0.276 20.59029 C ? A ? 239 CE2 1
   ATOM 7742 CZ D PHE A 241 ? -8.92840 15.22171 -31.22127 0.276 19.00597 C ? A ? 239 CZ 1
   ATOM 7743 H D PHE A 241 ? -9.80876 16.04502 -36.62846 0.276 30.06867 H ? A ? 239 H 1
   ATOM 7744 HA D PHE A 241 ? -10.88137 17.78150 -34.84733 0.276 30.06941 H ? A ? 239 HA 1
   ATOM 7745 HB2 D PHE A 241 ? -8.20345 17.16414 -35.42025 0.276 28.40161 H ? A ? 239 HB2 1
   ATOM 7746 HB3 D PHE A 241 ? -8.57967 18.46286 -34.58527 0.276 28.40161 H ? A ? 239 HB3 1
   ATOM 7747 HD1 D PHE A 241 ? -8.67516 14.94008 -34.41769 0.276 24.23683 H ? A ? 239 HD1 1
   ATOM 7748 HD2 D PHE A 241 ? -9.07017 18.27431 -32.26389 0.276 23.99494 H ? A ? 239 HD2 1
   ATOM 7749 HE1 D PHE A 241 ? -8.69900 13.68243 -32.48551 0.276 22.22586 H ? A ? 239 HE1 1
   ATOM 7750 HE2 D PHE A 241 ? -9.10442 17.02071 -30.33665 0.276 24.75275 H ? A ? 239 HE2 1
   ATOM 7751 HZ D PHE A 241 ? -8.96286 14.71531 -30.44198 0.276 22.85157 H ? A ? 239 HZ 1
   ATOM 7752 N B SER A 242 ? -10.41097 18.84851 -37.63282 0.379 27.73608 N ? A ? 240 N 1
   ATOM 7753 CA B SER A 242 ? -10.20151 20.06295 -38.42100 0.379 26.46306 C ? A ? 240 CA 1
   ATOM 7754 C B SER A 242 ? -11.14721 21.19381 -38.04549 0.379 24.89883 C ? A ? 240 C 1
   ATOM 7755 O B SER A 242 ? -10.96259 22.30908 -38.54166 0.379 30.98964 O ? A ? 240 O 1
   ATOM 7756 CB B SER A 242 ? -10.35202 19.77535 -39.92198 0.379 28.36640 C ? A ? 240 CB 1
   ATOM 7757 OG B SER A 242 ? -11.69496 19.44701 -40.20083 0.379 22.90009 O ? A ? 240 OG 1
   ATOM 7758 H B SER A 242 ? -10.71682 18.17005 -38.06380 0.379 33.32770 H ? A ? 240 H 1
   ATOM 7759 HA B SER A 242 ? -9.29153 20.35696 -38.25848 0.379 31.80008 H ? A ? 240 HA 1
   ATOM 7760 HB2 B SER A 242 ? -10.10179 20.56436 -40.42768 0.379 34.08408 H ? A ? 240 HB2 1
   ATOM 7761 HB3 B SER A 242 ? -9.78103 19.03010 -40.16586 0.379 34.08408 H ? A ? 240 HB3 1
   ATOM 7762 HG B SER A 242 ? -11.80229 19.35520 -41.02887 0.379 27.52451 H ? A ? 240 HG 1
   ATOM 7763 N C SER A 242 ? -10.09024 18.79451 -37.71458 0.345 27.62383 N ? A ? 240 N 1
   ATOM 7764 CA C SER A 242 ? -9.82449 19.96935 -38.54964 0.345 26.81831 C ? A ? 240 CA 1
   ATOM 7765 C C SER A 242 ? -10.59050 21.19666 -38.07846 0.345 25.55004 C ? A ? 240 C 1
   ATOM 7766 O C SER A 242 ? -10.08861 22.32779 -38.17949 0.345 30.97468 O ? A ? 240 O 1
   ATOM 7767 CB C SER A 242 ? -10.20279 19.67220 -40.00518 0.345 28.30963 C ? A ? 240 CB 1
   ATOM 7768 OG C SER A 242 ? -9.05589 19.66147 -40.81584 0.345 30.00049 O ? A ? 240 OG 1
   ATOM 7769 H C SER A 242 ? -10.36448 18.10296 -38.14605 0.345 33.19300 H ? A ? 240 H 1
   ATOM 7770 HA C SER A 242 ? -8.87540 20.16203 -38.49486 0.345 32.22637 H ? A ? 240 HA 1
   ATOM 7771 HB2 C SER A 242 ? -10.63220 18.80363 -40.05082 0.345 34.01596 H ? A ? 240 HB2 1
   ATOM 7772 HB3 C SER A 242 ? -10.80955 20.35934 -40.32233 0.345 34.01596 H ? A ? 240 HB3 1
   ATOM 7773 HG C SER A 242 ? -8.46522 19.17350 -40.47147 0.345 36.04498 H ? A ? 240 HG 1
   ATOM 7774 N D SER A 242 ? -11.08683 18.67832 -37.55548 0.276 25.30118 N ? A ? 240 N 1
   ATOM 7775 CA D SER A 242 ? -10.90875 19.53313 -38.72828 0.276 28.10900 C ? A ? 240 CA 1
   ATOM 7776 C D SER A 242 ? -10.95797 21.00237 -38.34262 0.276 25.33459 C ? A ? 240 C 1
   ATOM 7777 O D SER A 242 ? -10.05854 21.78378 -38.68458 0.276 30.51232 O ? A ? 240 O 1
   ATOM 7778 CB D SER A 242 ? -11.96054 19.22437 -39.80347 0.276 26.91811 C ? A ? 240 CB 1
   ATOM 7779 OG D SER A 242 ? -12.80326 18.14027 -39.45337 0.276 32.95186 O ? A ? 240 OG 1
   ATOM 7780 H D SER A 242 ? -11.74309 18.12501 -37.60818 0.276 30.40581 H ? A ? 240 H 1
   ATOM 7781 HA D SER A 242 ? -10.03830 19.34094 -39.11073 0.276 33.77521 H ? A ? 240 HA 1
   ATOM 7782 HB2 D SER A 242 ? -12.51068 20.01299 -39.93121 0.276 32.34614 H ? A ? 240 HB2 1
   ATOM 7783 HB3 D SER A 242 ? -11.50123 19.00306 -40.62867 0.276 32.34614 H ? A ? 240 HB3 1
   ATOM 7784 HG D SER A 242 ? -12.34725 17.44148 -39.35672 0.276 39.58664 H ? A ? 240 HG 1
   ATOM 7785 N B ASN A 243 ? -12.17997 20.93945 -37.23994 0.379 27.12179 N ? A ? 241 N 1
   ATOM 7786 CA B ASN A 243 ? -12.98982 22.02204 -36.69757 0.379 28.88317 C ? A ? 241 CA 1
   ATOM 7787 C B ASN A 243 ? -12.87350 22.12372 -35.18828 0.379 24.90304 C ? A ? 241 C 1
   ATOM 7788 O B ASN A 243 ? -13.78485 22.64171 -34.52970 0.379 21.01884 O ? A ? 241 O 1
   ATOM 7789 CB B ASN A 243 ? -14.43939 21.86780 -37.11905 0.379 30.34089 C ? A ? 241 CB 1
   ATOM 7790 CG B ASN A 243 ? -14.66675 22.41100 -38.47954 0.379 32.43476 C ? A ? 241 CG 1
   ATOM 7791 OD1 B ASN A 243 ? -14.65513 21.67376 -39.46127 0.379 30.92290 O ? A ? 241 OD1 1
   ATOM 7792 ND2 B ASN A 243 ? -14.82280 23.73712 -38.56430 0.379 28.22973 N ? A ? 241 ND2 1
   ATOM 7793 H B ASN A 243 ? -12.42630 20.15206 -36.99716 0.379 32.59055 H ? A ? 241 H 1
   ATOM 7794 HA B ASN A 243 ? -12.67000 22.85902 -37.06917 0.379 34.70420 H ? A ? 241 HA 1
   ATOM 7795 HB2 B ASN A 243 ? -14.67489 20.92682 -37.12212 0.379 36.45347 H ? A ? 241 HB2 1
   ATOM 7796 HB3 B ASN A 243 ? -15.00773 22.35000 -36.49827 0.379 36.45347 H ? A ? 241 HB3 1
   ATOM 7797 HD21 B ASN A 243 ? -14.95762 24.10620 -39.32929 0.379 33.92008 H ? A ? 241 HD21 1
   ATOM 7798 HD22 B ASN A 243 ? -14.78828 24.22043 -37.85380 0.379 33.92008 H ? A ? 241 HD22 1
   ATOM 7799 N C ASN A 243 ? -11.82632 20.99773 -37.62552 0.345 26.97345 N ? A ? 241 N 1
   ATOM 7800 CA C ASN A 243 ? -12.69225 22.05996 -37.14703 0.345 28.68594 C ? A ? 241 CA 1
   ATOM 7801 C C ASN A 243 ? -12.42712 22.44528 -35.70013 0.345 24.26861 C ? A ? 241 C 1
   ATOM 7802 O C ASN A 243 ? -12.93733 23.48161 -35.26087 0.345 24.72245 O ? A ? 241 O 1
   ATOM 7803 CB C ASN A 243 ? -14.14512 21.60612 -37.25903 0.345 30.62235 C ? A ? 241 CB 1
   ATOM 7804 CG C ASN A 243 ? -14.35689 20.18568 -36.72746 0.345 32.02613 C ? A ? 241 CG 1
   ATOM 7805 OD1 C ASN A 243 ? -13.41735 19.52800 -36.21651 0.345 25.61355 O ? A ? 241 OD1 1
   ATOM 7806 ND2 C ASN A 243 ? -15.59745 19.69817 -36.83897 0.345 36.72462 N ? A ? 241 ND2 1
   ATOM 7807 H C ASN A 243 ? -12.19791 20.22319 -37.58516 0.345 32.41255 H ? A ? 241 H 1
   ATOM 7808 HA C ASN A 243 ? -12.55101 22.84501 -37.69898 0.345 34.46754 H ? A ? 241 HA 1
   ATOM 7809 HB2 C ASN A 243 ? -14.70585 22.20717 -36.74403 0.345 36.79122 H ? A ? 241 HB2 1
   ATOM 7810 HB3 C ASN A 243 ? -14.41130 21.62151 -38.19167 0.345 36.79122 H ? A ? 241 HB3 1
   ATOM 7811 HD21 C ASN A 243 ? -15.77481 18.90526 -36.55713 0.345 44.11395 H ? A ? 241 HD21 1
   ATOM 7812 HD22 C ASN A 243 ? -16.21771 20.17763 -37.19251 0.345 44.11395 H ? A ? 241 HD22 1
   ATOM 7813 N D ASN A 243 ? -12.00015 21.39390 -37.62964 0.276 26.86491 N ? A ? 241 N 1
   ATOM 7814 CA D ASN A 243 ? -12.22634 22.76672 -37.21906 0.276 26.71635 C ? A ? 241 CA 1
   ATOM 7815 C D ASN A 243 ? -12.16766 22.87478 -35.70245 0.276 23.65947 C ? A ? 241 C 1
   ATOM 7816 O D ASN A 243 ? -12.95849 23.58619 -35.08468 0.276 25.02499 O ? A ? 241 O 1
   ATOM 7817 CB D ASN A 243 ? -13.57073 23.27101 -37.73322 0.276 27.21764 C ? A ? 241 CB 1
   ATOM 7818 CG D ASN A 243 ? -13.68485 23.20629 -39.23664 0.276 27.46237 C ? A ? 241 CG 1
   ATOM 7819 OD1 D ASN A 243 ? -13.04945 23.96275 -39.96779 0.276 24.77284 O ? A ? 241 OD1 1
   ATOM 7820 ND2 D ASN A 243 ? -14.50531 22.28351 -39.70214 0.276 31.04125 N ? A ? 241 ND2 1
   ATOM 7821 H D ASN A 243 ? -12.61656 20.85804 -37.36039 0.276 32.28229 H ? A ? 241 H 1
   ATOM 7822 HA D ASN A 243 ? -11.53064 23.32699 -37.59720 0.276 32.10402 H ? A ? 241 HA 1
   ATOM 7823 HB2 D ASN A 243 ? -14.27811 22.72535 -37.35536 0.276 32.70557 H ? A ? 241 HB2 1
   ATOM 7824 HB3 D ASN A 243 ? -13.68514 24.19575 -37.46366 0.276 32.70557 H ? A ? 241 HB3 1
   ATOM 7825 HD21 D ASN A 243 ? -14.61543 22.19441 -40.55040 0.276 37.29391 H ? A ? 241 HD21 1
   ATOM 7826 HD22 D ASN A 243 ? -14.92989 21.77122 -39.15726 0.276 37.29391 H ? A ? 241 HD22 1
   ATOM 7827 N B THR A 244 ? -11.76374 21.63251 -34.63658 0.379 24.69108 N ? A ? 242 N 1
   ATOM 7828 CA B THR A 244 ? -11.43384 21.75971 -33.22554 0.379 22.41370 C ? A ? 242 CA 1
   ATOM 7829 C B THR A 244 ? -10.31333 22.77867 -33.05892 0.379 19.56391 C ? A ? 242 C 1
   ATOM 7830 O B THR A 244 ? -9.30576 22.70739 -33.75767 0.379 22.29027 O ? A ? 242 O 1
   ATOM 7831 CB B THR A 244 ? -11.01823 20.39613 -32.67636 0.379 19.80418 C ? A ? 242 CB 1
   ATOM 7832 OG1 B THR A 244 ? -12.15633 19.51448 -32.68605 0.379 22.13759 O ? A ? 242 OG1 1
   ATOM 7833 CG2 B THR A 244 ? -10.44320 20.53035 -31.28547 0.379 17.20952 C ? A ? 242 CG2 1
   ATOM 7834 H B THR A 244 ? -11.16486 21.20473 -35.08148 0.379 29.67370 H ? A ? 242 H 1
   ATOM 7835 HA B THR A 244 ? -12.19667 22.08231 -32.72065 0.379 26.94084 H ? A ? 242 HA 1
   ATOM 7836 HB B THR A 244 ? -10.32292 20.00920 -33.23109 0.379 23.80941 H ? A ? 242 HB 1
   ATOM 7837 HG1 B THR A 244 ? -11.96497 18.79406 -32.29879 0.379 26.60951 H ? A ? 242 HG1 1
   ATOM 7838 HG21 B THR A 244 ? -10.42100 19.66358 -30.85059 0.379 20.69583 H ? A ? 242 HG21 1
   ATOM 7839 HG22 B THR A 244 ? -9.54051 20.88230 -31.33221 0.379 20.69583 H ? A ? 242 HG22 1
   ATOM 7840 HG23 B THR A 244 ? -10.98932 21.13356 -30.75748 0.379 20.69583 H ? A ? 242 HG23 1
   ATOM 7841 N C THR A 244 ? -11.66415 21.63777 -34.95571 0.345 24.44504 N ? A ? 242 N 1
   ATOM 7842 CA C THR A 244 ? -11.45332 21.90215 -33.53798 0.345 22.62124 C ? A ? 242 CA 1
   ATOM 7843 C C THR A 244 ? -10.46062 23.04300 -33.32858 0.345 20.36898 C ? A ? 242 C 1
   ATOM 7844 O C THR A 244 ? -9.59240 23.31096 -34.16644 0.345 22.00547 O ? A ? 242 O 1
   ATOM 7845 CB C THR A 244 ? -10.93823 20.64815 -32.84694 0.345 19.97168 C ? A ? 242 CB 1
   ATOM 7846 OG1 C THR A 244 ? -11.57559 19.50724 -33.42257 0.345 22.88931 O ? A ? 242 OG1 1
   ATOM 7847 CG2 C THR A 244 ? -11.23609 20.69770 -31.37194 0.345 20.06689 C ? A ? 242 CG2 1
   ATOM 7848 H C THR A 244 ? -11.26223 20.93651 -35.24947 0.345 29.37846 H ? A ? 242 H 1
   ATOM 7849 HA C THR A 244 ? -12.29643 22.16146 -33.13447 0.345 27.18989 H ? A ? 242 HA 1
   ATOM 7850 HB C THR A 244 ? -9.97707 20.57984 -32.95834 0.345 24.01041 H ? A ? 242 HB 1
   ATOM 7851 HG1 C THR A 244 ? -11.29595 18.80579 -33.05466 0.345 27.51158 H ? A ? 242 HG1 1
   ATOM 7852 HG21 C THR A 244 ? -10.85810 19.92086 -30.93087 0.345 24.12467 H ? A ? 242 HG21 1
   ATOM 7853 HG22 C THR A 244 ? -10.85188 21.49877 -30.98262 0.345 24.12467 H ? A ? 242 HG22 1
   ATOM 7854 HG23 C THR A 244 ? -12.19521 20.70622 -31.22728 0.345 24.12467 H ? A ? 242 HG23 1
   ATOM 7855 N D THR A 244 ? -11.24070 22.14222 -35.08693 0.276 24.80362 N ? A ? 242 N 1
   ATOM 7856 CA D THR A 244 ? -11.04182 22.15795 -33.64360 0.276 22.06561 C ? A ? 242 CA 1
   ATOM 7857 C D THR A 244 ? -9.89883 23.11218 -33.33045 0.276 20.35281 C ? A ? 242 C 1
   ATOM 7858 O D THR A 244 ? -8.86158 23.10015 -34.00180 0.276 21.48088 O ? A ? 242 O 1
   ATOM 7859 CB D THR A 244 ? -10.77661 20.74457 -33.12528 0.276 20.35615 C ? A ? 242 CB 1
   ATOM 7860 OG1 D THR A 244 ? -11.98006 19.97479 -33.28464 0.276 22.62630 O ? A ? 242 OG1 1
   ATOM 7861 CG2 D THR A 244 ? -10.37788 20.75403 -31.65695 0.276 18.00998 C ? A ? 242 CG2 1
   ATOM 7862 H D THR A 244 ? -10.70074 21.61400 -35.49805 0.276 29.80875 H ? A ? 242 H 1
   ATOM 7863 HA D THR A 244 ? -11.83126 22.48082 -33.18161 0.276 26.52313 H ? A ? 242 HA 1
   ATOM 7864 HB D THR A 244 ? -10.04427 20.34610 -33.62106 0.276 24.47178 H ? A ? 242 HB 1
   ATOM 7865 HG1 D THR A 244 ? -11.84938 19.18277 -33.03718 0.276 27.19596 H ? A ? 242 HG1 1
   ATOM 7866 HG21 D THR A 244 ? -10.36728 19.84819 -31.31020 0.276 21.65638 H ? A ? 242 HG21 1
   ATOM 7867 HG22 D THR A 244 ? -9.49385 21.14022 -31.55571 0.276 21.65638 H ? A ? 242 HG22 1
   ATOM 7868 HG23 D THR A 244 ? -11.01170 21.27988 -31.14444 0.276 21.65638 H ? A ? 242 HG23 1
   ATOM 7869 N B SER A 245 ? -10.47840 23.71776 -32.13001 0.379 20.91891 N ? A ? 243 N 1
   ATOM 7870 CA B SER A 245 ? -9.50479 24.80253 -32.00903 0.379 17.04456 C ? A ? 243 CA 1
   ATOM 7871 C B SER A 245 ? -8.14321 24.30050 -31.54177 0.379 18.46369 C ? A ? 243 C 1
   ATOM 7872 O B SER A 245 ? -8.03509 23.37345 -30.73473 0.379 16.49602 O ? A ? 243 O 1
   ATOM 7873 CB B SER A 245 ? -10.01636 25.87204 -31.02030 0.379 19.01995 C ? A ? 243 CB 1
   ATOM 7874 OG B SER A 245 ? -9.71404 25.48739 -29.68297 0.379 18.01818 O ? A ? 243 OG 1
   ATOM 7875 H B SER A 245 ? -11.13015 23.75000 -31.56983 0.379 25.14709 H ? A ? 243 H 1
   ATOM 7876 HA B SER A 245 ? -9.38741 25.20464 -32.88392 0.379 20.49787 H ? A ? 243 HA 1
   ATOM 7877 HB2 B SER A 245 ? -9.58347 26.71818 -31.21408 0.379 22.86835 H ? A ? 243 HB2 1
   ATOM 7878 HB3 B SER A 245 ? -10.97742 25.96133 -31.11664 0.379 22.86835 H ? A ? 243 HB3 1
   ATOM 7879 HG B SER A 245 ? -9.99552 24.70950 -29.53716 0.379 21.66621 H ? A ? 243 HG 1
   ATOM 7880 N C SER A 245 ? -10.59169 23.72472 -32.19180 0.345 20.87046 N ? A ? 243 N 1
   ATOM 7881 CA C SER A 245 ? -9.72127 24.86461 -31.93708 0.345 18.35529 C ? A ? 243 CA 1
   ATOM 7882 C C SER A 245 ? -8.30049 24.41762 -31.61450 0.345 18.10872 C ? A ? 243 C 1
   ATOM 7883 O C SER A 245 ? -8.04412 23.30310 -31.15070 0.345 17.09947 O ? A ? 243 O 1
   ATOM 7884 CB C SER A 245 ? -10.26472 25.72819 -30.78431 0.345 18.31916 C ? A ? 243 CB 1
   ATOM 7885 OG C SER A 245 ? -10.17383 25.05960 -29.53138 0.345 18.60845 O ? A ? 243 OG 1
   ATOM 7886 H C SER A 245 ? -11.16098 23.55092 -31.57108 0.345 25.08896 H ? A ? 243 H 1
   ATOM 7887 HA C SER A 245 ? -9.69122 25.41029 -32.73848 0.345 22.07075 H ? A ? 243 HA 1
   ATOM 7888 HB2 C SER A 245 ? -9.74757 26.54755 -30.73836 0.345 22.02740 H ? A ? 243 HB2 1
   ATOM 7889 HB3 C SER A 245 ? -11.19618 25.93325 -30.96108 0.345 22.02740 H ? A ? 243 HB3 1
   ATOM 7890 HG C SER A 245 ? -10.55765 25.51130 -28.93619 0.345 22.37454 H ? A ? 243 HG 1
   ATOM 7891 N D SER A 245 ? -10.11585 23.98447 -32.35251 0.276 21.29654 N ? A ? 243 N 1
   ATOM 7892 CA D SER A 245 ? -9.15786 25.04653 -32.09117 0.276 15.72065 C ? A ? 243 CA 1
   ATOM 7893 C D SER A 245 ? -7.81217 24.46554 -31.67777 0.276 19.06392 C ? A ? 243 C 1
   ATOM 7894 O D SER A 245 ? -7.72635 23.40801 -31.04353 0.276 16.95186 O ? A ? 243 O 1
   ATOM 7895 CB D SER A 245 ? -9.69214 25.98269 -30.99147 0.276 19.39214 C ? A ? 243 CB 1
   ATOM 7896 OG D SER A 245 ? -9.77091 25.30595 -29.74067 0.276 18.06098 O ? A ? 243 OG 1
   ATOM 7897 H D SER A 245 ? -10.80145 23.98218 -31.83333 0.276 25.60026 H ? A ? 243 H 1
   ATOM 7898 HA D SER A 245 ? -9.02489 25.56916 -32.89744 0.276 18.90918 H ? A ? 243 HA 1
   ATOM 7899 HB2 D SER A 245 ? -9.09238 26.73990 -30.90311 0.276 23.31497 H ? A ? 243 HB2 1
   ATOM 7900 HB3 D SER A 245 ? -10.57821 26.28862 -31.24083 0.276 23.31497 H ? A ? 243 HB3 1
   ATOM 7901 HG D SER A 245 ? -10.32388 24.67552 -29.78943 0.276 21.71757 H ? A ? 243 HG 1
   ATOM 7902 N B ALA A 246 ? -7.08494 24.97137 -32.02495 0.379 18.25503 N ? A ? 244 N 1
   ATOM 7903 CA B ALA A 246 ? -5.73400 24.63488 -31.59246 0.379 18.31554 C ? A ? 244 CA 1
   ATOM 7904 C B ALA A 246 ? -5.59024 24.74545 -30.08778 0.379 18.14519 C ? A ? 244 C 1
   ATOM 7905 O B ALA A 246 ? -4.74009 24.07393 -29.49567 0.379 17.90596 O ? A ? 244 O 1
   ATOM 7906 CB B ALA A 246 ? -4.71520 25.55374 -32.27053 0.379 20.56317 C ? A ? 244 CB 1
   ATOM 7907 H B ALA A 246 ? -7.12805 25.61412 -32.59470 0.379 21.95044 H ? A ? 244 H 1
   ATOM 7908 HA B ALA A 246 ? -5.54671 23.72079 -31.85752 0.379 22.02305 H ? A ? 244 HA 1
   ATOM 7909 HB1 B ALA A 246 ? -3.82514 25.31803 -31.96536 0.379 24.72021 H ? A ? 244 HB1 1
   ATOM 7910 HB2 B ALA A 246 ? -4.77665 25.43854 -33.23170 0.379 24.72021 H ? A ? 244 HB2 1
   ATOM 7911 HB3 B ALA A 246 ? -4.91312 26.47348 -32.03429 0.379 24.72021 H ? A ? 244 HB3 1
   ATOM 7912 N C ALA A 246 ? -7.35256 25.32961 -31.84635 0.345 18.87159 N ? A ? 244 N 1
   ATOM 7913 CA C ALA A 246 ? -5.97161 25.05600 -31.47616 0.345 18.09819 C ? A ? 244 CA 1
   ATOM 7914 C C ALA A 246 ? -5.83217 24.86912 -29.96996 0.345 18.58195 C ? A ? 244 C 1
   ATOM 7915 O C ALA A 246 ? -5.09264 23.98333 -29.52077 0.345 17.71674 O ? A ? 244 O 1
   ATOM 7916 CB C ALA A 246 ? -5.07587 26.18610 -31.98805 0.345 20.26280 C ? A ? 244 CB 1
   ATOM 7917 H C ALA A 246 ? -7.48387 26.09800 -32.20957 0.345 22.69031 H ? A ? 244 H 1
   ATOM 7918 HA C ALA A 246 ? -5.67826 24.23169 -31.89493 0.345 21.76223 H ? A ? 244 HA 1
   ATOM 7919 HB1 C ALA A 246 ? -4.15639 25.99483 -31.74539 0.345 24.35976 H ? A ? 244 HB1 1
   ATOM 7920 HB2 C ALA A 246 ? -5.15853 26.24219 -32.95289 0.345 24.35976 H ? A ? 244 HB2 1
   ATOM 7921 HB3 C ALA A 246 ? -5.35810 27.02097 -31.58279 0.345 24.35976 H ? A ? 244 HB3 1
   ATOM 7922 N D ALA A 246 ? -6.74245 25.17470 -32.04894 0.276 17.08893 N ? A ? 244 N 1
   ATOM 7923 CA D ALA A 246 ? -5.42367 24.77089 -31.58320 0.276 18.48978 C ? A ? 244 CA 1
   ATOM 7924 C D ALA A 246 ? -5.37260 24.77343 -30.06890 0.276 18.02541 C ? A ? 244 C 1
   ATOM 7925 O D ALA A 246 ? -4.70076 23.93503 -29.46486 0.276 17.89179 O ? A ? 244 O 1
   ATOM 7926 CB D ALA A 246 ? -4.34845 25.70251 -32.14428 0.276 20.22617 C ? A ? 244 CB 1
   ATOM 7927 H D ALA A 246 ? -6.75681 25.87082 -32.55373 0.276 20.55112 H ? A ? 244 H 1
   ATOM 7928 HA D ALA A 246 ? -5.23340 23.87632 -31.90635 0.276 22.23214 H ? A ? 244 HA 1
   ATOM 7929 HB1 D ALA A 246 ? -3.48020 25.41151 -31.82435 0.276 24.31580 H ? A ? 244 HB1 1
   ATOM 7930 HB2 D ALA A 246 ? -4.37320 25.66590 -33.11327 0.276 24.31580 H ? A ? 244 HB2 1
   ATOM 7931 HB3 D ALA A 246 ? -4.52585 26.60724 -31.84281 0.276 24.31580 H ? A ? 244 HB3 1
   ATOM 7932 N B LEU A 247 ? -6.39875 25.59932 -29.44500 0.379 17.86243 N ? A ? 245 N 1
   ATOM 7933 CA B LEU A 247 ? -6.31481 25.74761 -27.99434 0.379 18.29628 C ? A ? 245 CA 1
   ATOM 7934 C B LEU A 247 ? -6.87001 24.51958 -27.27347 0.379 17.17609 C ? A ? 245 C 1
   ATOM 7935 O B LEU A 247 ? -6.30240 24.07282 -26.26798 0.379 16.34041 O ? A ? 245 O 1
   ATOM 7936 CB B LEU A 247 ? -7.05726 27.01821 -27.57430 0.379 18.18771 C ? A ? 245 CB 1
   ATOM 7937 CG B LEU A 247 ? -6.84453 27.39312 -26.13437 0.379 20.96795 C ? A ? 245 CG 1
   ATOM 7938 CD1 B LEU A 247 ? -5.35445 27.68796 -25.83342 0.379 13.68733 C ? A ? 245 CD1 1
   ATOM 7939 CD2 B LEU A 247 ? -7.72064 28.57748 -25.66885 0.379 18.47341 C ? A ? 245 CD2 1
   ATOM 7940 H B LEU A 247 ? -6.99270 26.09399 -29.82200 0.379 21.47932 H ? A ? 245 H 1
   ATOM 7941 HA B LEU A 247 ? -5.38521 25.83760 -27.73233 0.379 21.99994 H ? A ? 245 HA 1
   ATOM 7942 HB2 B LEU A 247 ? -6.74701 27.75591 -28.12243 0.379 21.86966 H ? A ? 245 HB2 1
   ATOM 7943 HB3 B LEU A 247 ? -8.00823 26.88214 -27.70860 0.379 21.86966 H ? A ? 245 HB3 1
   ATOM 7944 HG B LEU A 247 ? -7.12094 26.62055 -25.61703 0.379 25.20595 H ? A ? 245 HG 1
   ATOM 7945 HD11 B LEU A 247 ? -5.20863 27.63237 -24.87606 0.379 16.46919 H ? A ? 245 HD11 1
   ATOM 7946 HD12 B LEU A 247 ? -4.80431 27.03267 -26.29041 0.379 16.46919 H ? A ? 245 HD12 1
   ATOM 7947 HD13 B LEU A 247 ? -5.13875 28.57923 -26.14967 0.379 16.46919 H ? A ? 245 HD13 1
   ATOM 7948 HD21 B LEU A 247 ? -7.55981 28.73774 -24.72580 0.379 22.21250 H ? A ? 245 HD21 1
   ATOM 7949 HD22 B LEU A 247 ? -7.48541 29.36558 -26.18312 0.379 22.21250 H ? A ? 245 HD22 1
   ATOM 7950 HD23 B LEU A 247 ? -8.65393 28.35540 -25.81218 0.379 22.21250 H ? A ? 245 HD23 1
   ATOM 7951 N C LEU A 247 ? -6.56008 25.67580 -29.16939 0.345 17.57291 N ? A ? 245 N 1
   ATOM 7952 CA C LEU A 247 ? -6.47136 25.57622 -27.70514 0.345 18.05967 C ? A ? 245 CA 1
   ATOM 7953 C C LEU A 247 ? -7.04611 24.26290 -27.17190 0.345 16.80000 C ? A ? 245 C 1
   ATOM 7954 O C LEU A 247 ? -6.64750 23.79715 -26.08798 0.345 15.31371 O ? A ? 245 O 1
   ATOM 7955 CB C LEU A 247 ? -7.20860 26.74158 -27.03504 0.345 16.48181 C ? A ? 245 CB 1
   ATOM 7956 CG C LEU A 247 ? -6.42555 28.02278 -26.76771 0.345 15.91461 C ? A ? 245 CG 1
   ATOM 7957 CD1 C LEU A 247 ? -5.45295 28.27754 -27.85201 0.345 23.16133 C ? A ? 245 CD1 1
   ATOM 7958 CD2 C LEU A 247 ? -7.40524 29.16746 -26.66059 0.345 19.21855 C ? A ? 245 CD2 1
   ATOM 7959 H C LEU A 247 ? -7.10459 26.27995 -29.44889 0.345 21.13190 H ? A ? 245 H 1
   ATOM 7960 HA C LEU A 247 ? -5.53065 25.62240 -27.47311 0.345 21.71601 H ? A ? 245 HA 1
   ATOM 7961 HB2 C LEU A 247 ? -7.95513 26.98472 -27.60467 0.345 19.82257 H ? A ? 245 HB2 1
   ATOM 7962 HB3 C LEU A 247 ? -7.53440 26.42956 -26.17632 0.345 19.82257 H ? A ? 245 HB3 1
   ATOM 7963 HG C LEU A 247 ? -5.92397 27.94254 -25.94135 0.345 19.14193 H ? A ? 245 HG 1
   ATOM 7964 HD11 C LEU A 247 ? -5.14328 29.19465 -27.78943 0.345 27.83799 H ? A ? 245 HD11 1
   ATOM 7965 HD12 C LEU A 247 ? -4.70447 27.66831 -27.75445 0.345 27.83799 H ? A ? 245 HD12 1
   ATOM 7966 HD13 C LEU A 247 ? -5.88794 28.13290 -28.70685 0.345 27.83799 H ? A ? 245 HD13 1
   ATOM 7967 HD21 C LEU A 247 ? -6.92169 29.97664 -26.43188 0.345 23.10666 H ? A ? 245 HD21 1
   ATOM 7968 HD22 C LEU A 247 ? -7.85386 29.28002 -27.51322 0.345 23.10666 H ? A ? 245 HD22 1
   ATOM 7969 HD23 C LEU A 247 ? -8.05466 28.96369 -25.96948 0.345 23.10666 H ? A ? 245 HD23 1
   ATOM 7970 N D LEU A 247 ? -6.08926 25.70481 -29.43239 0.276 17.63327 N ? A ? 245 N 1
   ATOM 7971 CA D LEU A 247 ? -6.04895 25.80613 -27.97888 0.276 18.01521 C ? A ? 245 CA 1
   ATOM 7972 C D LEU A 247 ? -6.60122 24.55073 -27.30509 0.276 17.18591 C ? A ? 245 C 1
   ATOM 7973 O D LEU A 247 ? -6.01516 24.05879 -26.33381 0.276 16.32609 O ? A ? 245 O 1
   ATOM 7974 CB D LEU A 247 ? -6.81610 27.05671 -27.55398 0.276 18.30528 C ? A ? 245 CB 1
   ATOM 7975 CG D LEU A 247 ? -6.53895 27.53862 -26.14853 0.276 20.34340 C ? A ? 245 CG 1
   ATOM 7976 CD1 D LEU A 247 ? -5.06930 27.63078 -25.84020 0.276 14.12304 C ? A ? 245 CD1 1
   ATOM 7977 CD2 D LEU A 247 ? -7.21249 28.88524 -25.92554 0.276 19.02365 C ? A ? 245 CD2 1
   ATOM 7978 H D LEU A 247 ? -6.59912 26.28104 -29.81657 0.276 21.20433 H ? A ? 245 H 1
   ATOM 7979 HA D LEU A 247 ? -5.12935 25.89346 -27.68287 0.276 21.66265 H ? A ? 245 HA 1
   ATOM 7980 HB2 D LEU A 247 ? -6.58298 27.77796 -28.15926 0.276 22.01074 H ? A ? 245 HB2 1
   ATOM 7981 HB3 D LEU A 247 ? -7.76553 26.86722 -27.61378 0.276 22.01074 H ? A ? 245 HB3 1
   ATOM 7982 HG D LEU A 247 ? -6.90480 26.88483 -25.53240 0.276 24.45648 H ? A ? 245 HG 1
   ATOM 7983 HD11 D LEU A 247 ? -4.94774 28.16116 -25.03720 0.276 16.99205 H ? A ? 245 HD11 1
   ATOM 7984 HD12 D LEU A 247 ? -4.71887 26.73685 -25.70238 0.276 16.99205 H ? A ? 245 HD12 1
   ATOM 7985 HD13 D LEU A 247 ? -4.61580 28.05235 -26.58688 0.276 16.99205 H ? A ? 245 HD13 1
   ATOM 7986 HD21 D LEU A 247 ? -7.08575 29.15261 -25.00177 0.276 22.87278 H ? A ? 245 HD21 1
   ATOM 7987 HD22 D LEU A 247 ? -6.81162 29.54073 -26.51759 0.276 22.87278 H ? A ? 245 HD22 1
   ATOM 7988 HD23 D LEU A 247 ? -8.15933 28.80055 -26.11845 0.276 22.87278 H ? A ? 245 HD23 1
   ATOM 7989 N B ALA A 248 ? -7.98855 23.97611 -27.76343 0.379 15.95162 N ? A ? 246 N 1
   ATOM 7990 CA B ALA A 248 ? -8.47325 22.68713 -27.27293 0.379 16.71249 C ? A ? 246 CA 1
   ATOM 7991 C B ALA A 248 ? -7.42784 21.59443 -27.46900 0.379 15.76851 C ? A ? 246 C 1
   ATOM 7992 O B ALA A 248 ? -7.21673 20.75996 -26.57617 0.379 15.32616 O ? A ? 246 O 1
   ATOM 7993 CB B ALA A 248 ? -9.77183 22.30879 -27.99028 0.379 17.78900 C ? A ? 246 CB 1
   ATOM 7994 H B ALA A 248 ? -8.47949 24.33059 -28.37411 0.379 19.18635 H ? A ? 246 H 1
   ATOM 7995 HA B ALA A 248 ? -8.65926 22.76502 -26.32412 0.379 20.09939 H ? A ? 246 HA 1
   ATOM 7996 HB1 B ALA A 248 ? -10.10423 21.47492 -27.62277 0.379 21.39121 H ? A ? 246 HB1 1
   ATOM 7997 HB2 B ALA A 248 ? -10.42442 23.01350 -27.85460 0.379 21.39121 H ? A ? 246 HB2 1
   ATOM 7998 HB3 B ALA A 248 ? -9.59040 22.20384 -28.93736 0.379 21.39121 H ? A ? 246 HB3 1
   ATOM 7999 N C ALA A 248 ? -7.99995 23.67217 -27.89128 0.345 16.51341 N ? A ? 246 N 1
   ATOM 8000 CA C ALA A 248 ? -8.47369 22.33823 -27.52607 0.345 16.37622 C ? A ? 246 CA 1
   ATOM 8001 C C ALA A 248 ? -7.35053 21.32080 -27.65941 0.345 15.71831 C ? A ? 246 C 1
   ATOM 8002 O C ALA A 248 ? -7.14904 20.47498 -26.77570 0.345 15.09577 O ? A ? 246 O 1
   ATOM 8003 CB C ALA A 248 ? -9.66178 21.93308 -28.39691 0.345 17.58579 C ? A ? 246 CB 1
   ATOM 8004 H C ALA A 248 ? -8.38192 24.01473 -28.58146 0.345 19.86050 H ? A ? 246 H 1
   ATOM 8005 HA C ALA A 248 ? -8.77543 22.35642 -26.60437 0.345 19.69587 H ? A ? 246 HA 1
   ATOM 8006 HB1 C ALA A 248 ? -9.96010 21.04877 -28.13253 0.345 21.14735 H ? A ? 246 HB1 1
   ATOM 8007 HB2 C ALA A 248 ? -10.37826 22.57493 -28.27206 0.345 21.14735 H ? A ? 246 HB2 1
   ATOM 8008 HB3 C ALA A 248 ? -9.38375 21.92430 -29.32617 0.345 21.14735 H ? A ? 246 HB3 1
   ATOM 8009 N D ALA A 248 ? -7.72725 24.01873 -27.80043 0.276 16.05203 N ? A ? 246 N 1
   ATOM 8010 CA D ALA A 248 ? -8.25218 22.76522 -27.25810 0.276 16.74046 C ? A ? 246 CA 1
   ATOM 8011 C D ALA A 248 ? -7.24309 21.63543 -27.41782 0.276 15.72523 C ? A ? 246 C 1
   ATOM 8012 O D ALA A 248 ? -7.06786 20.81189 -26.50915 0.276 15.49942 O ? A ? 246 O 1
   ATOM 8013 CB D ALA A 248 ? -9.55985 22.38199 -27.95398 0.276 17.65100 C ? A ? 246 CB 1
   ATOM 8014 H D ALA A 248 ? -8.19481 24.35849 -28.43726 0.276 19.30683 H ? A ? 246 H 1
   ATOM 8015 HA D ALA A 248 ? -8.43526 22.89747 -26.31476 0.276 20.13295 H ? A ? 246 HA 1
   ATOM 8016 HB1 D ALA A 248 ? -9.95300 21.62475 -27.49254 0.276 21.22560 H ? A ? 246 HB1 1
   ATOM 8017 HB2 D ALA A 248 ? -10.16647 23.13835 -27.92495 0.276 21.22560 H ? A ? 246 HB2 1
   ATOM 8018 HB3 D ALA A 248 ? -9.36979 22.14559 -28.87533 0.276 21.22560 H ? A ? 246 HB3 1
   ATOM 8019 N B LYS A 249 ? -6.78827 21.56222 -28.64757 0.379 17.24881 N ? A ? 247 N 1
   ATOM 8020 CA B LYS A 249 ? -5.72838 20.57850 -28.87796 0.379 15.77643 C ? A ? 247 CA 1
   ATOM 8021 C B LYS A 249 ? -4.54573 20.81074 -27.93463 0.379 15.92786 C ? A ? 247 C 1
   ATOM 8022 O B LYS A 249 ? -3.82957 19.86718 -27.57282 0.379 15.18039 O ? A ? 247 O 1
   ATOM 8023 CB B LYS A 249 ? -5.30112 20.62753 -30.33838 0.379 16.53483 C ? A ? 247 CB 1
   ATOM 8024 CG B LYS A 249 ? -6.34921 20.18475 -31.37178 0.379 16.60721 C ? A ? 247 CG 1
   ATOM 8025 CD B LYS A 249 ? -6.07775 20.84285 -32.75188 0.379 18.12517 C ? A ? 247 CD 1
   ATOM 8026 CE B LYS A 249 ? -6.64365 20.05732 -33.93130 0.379 21.31129 C ? A ? 247 CE 1
   ATOM 8027 NZ B LYS A 249 ? -6.27078 20.70933 -35.21692 0.379 27.85275 N ? A ? 247 NZ 1
   ATOM 8028 H B LYS A 249 ? -6.94656 22.08600 -29.31104 0.379 20.74297 H ? A ? 247 H 1
   ATOM 8029 HA B LYS A 249 ? -6.06189 19.68445 -28.70373 0.379 18.97612 H ? A ? 247 HA 1
   ATOM 8030 HB2 B LYS A 249 ? -5.05984 21.54256 -30.55145 0.379 19.88620 H ? A ? 247 HB2 1
   ATOM 8031 HB3 B LYS A 249 ? -4.53124 20.04754 -30.44699 0.379 19.88620 H ? A ? 247 HB3 1
   ATOM 8032 HG2 B LYS A 249 ? -6.31223 19.22129 -31.47793 0.379 19.97305 H ? A ? 247 HG2 1
   ATOM 8033 HG3 B LYS A 249 ? -7.23224 20.45185 -31.07209 0.379 19.97305 H ? A ? 247 HG3 1
   ATOM 8034 HD2 B LYS A 249 ? -6.48289 21.72413 -32.76283 0.379 21.79460 H ? A ? 247 HD2 1
   ATOM 8035 HD3 B LYS A 249 ? -5.11904 20.91684 -32.87953 0.379 21.79460 H ? A ? 247 HD3 1
   ATOM 8036 HE2 B LYS A 249 ? -6.28336 19.15674 -33.92507 0.379 25.61796 H ? A ? 247 HE2 1
   ATOM 8037 HE3 B LYS A 249 ? -7.61116 20.02803 -33.86830 0.379 25.61796 H ? A ? 247 HE3 1
   ATOM 8038 HZ1 B LYS A 249 ? -6.59508 20.24125 -35.90090 0.379 33.46770 H ? A ? 247 HZ1 1
   ATOM 8039 HZ2 B LYS A 249 ? -6.60368 21.53415 -35.24770 0.379 33.46770 H ? A ? 247 HZ2 1
   ATOM 8040 HZ3 B LYS A 249 ? -5.38488 20.75246 -35.29064 0.379 33.46770 H ? A ? 247 HZ3 1
   ATOM 8041 N C LYS A 249 ? -6.62588 21.36889 -28.78135 0.345 17.43787 N ? A ? 247 N 1
   ATOM 8042 CA C LYS A 249 ? -5.47543 20.48673 -28.95089 0.345 15.55376 C ? A ? 247 CA 1
   ATOM 8043 C C LYS A 249 ? -4.43981 20.74235 -27.86260 0.345 16.02214 C ? A ? 247 C 1
   ATOM 8044 O C LYS A 249 ? -4.06343 19.83711 -27.11827 0.345 14.50846 O ? A ? 247 O 1
   ATOM 8045 CB C LYS A 249 ? -4.87169 20.67050 -30.33486 0.345 17.76259 C ? A ? 247 CB 1
   ATOM 8046 CG C LYS A 249 ? -5.66884 20.04505 -31.49033 0.345 17.21545 C ? A ? 247 CG 1
   ATOM 8047 CD C LYS A 249 ? -5.04193 20.48450 -32.82048 0.345 22.00559 C ? A ? 247 CD 1
   ATOM 8048 CE C LYS A 249 ? -5.59105 19.76782 -34.01744 0.345 23.15163 C ? A ? 247 CE 1
   ATOM 8049 NZ C LYS A 249 ? -4.90523 20.19299 -35.26889 0.345 26.22286 N ? A ? 247 NZ 1
   ATOM 8050 H C LYS A 249 ? -6.77853 21.89405 -29.44505 0.345 20.96985 H ? A ? 247 H 1
   ATOM 8051 HA C LYS A 249 ? -5.77000 19.56523 -28.88035 0.345 18.70892 H ? A ? 247 HA 1
   ATOM 8052 HB2 C LYS A 249 ? -4.80138 21.62130 -30.51356 0.345 21.35951 H ? A ? 247 HB2 1
   ATOM 8053 HB3 C LYS A 249 ? -3.99009 20.26596 -30.33961 0.345 21.35951 H ? A ? 247 HB3 1
   ATOM 8054 HG2 C LYS A 249 ? -5.63587 19.07749 -31.42997 0.345 20.70295 H ? A ? 247 HG2 1
   ATOM 8055 HG3 C LYS A 249 ? -6.58975 20.34817 -31.45973 0.345 20.70295 H ? A ? 247 HG3 1
   ATOM 8056 HD2 C LYS A 249 ? -5.20528 21.43260 -32.94426 0.345 26.45112 H ? A ? 247 HD2 1
   ATOM 8057 HD3 C LYS A 249 ? -4.08764 20.31385 -32.78713 0.345 26.45112 H ? A ? 247 HD3 1
   ATOM 8058 HE2 C LYS A 249 ? -5.46128 18.81283 -33.90761 0.345 27.82636 H ? A ? 247 HE2 1
   ATOM 8059 HE3 C LYS A 249 ? -6.53649 19.96626 -34.10497 0.345 27.82636 H ? A ? 247 HE3 1
   ATOM 8060 HZ1 C LYS A 249 ? -5.07713 19.61352 -35.92216 0.345 31.51183 H ? A ? 247 HZ1 1
   ATOM 8061 HZ2 C LYS A 249 ? -5.19229 20.99880 -35.51462 0.345 31.51183 H ? A ? 247 HZ2 1
   ATOM 8062 HZ3 C LYS A 249 ? -4.02567 20.22742 -35.13737 0.345 31.51183 H ? A ? 247 HZ3 1
   ATOM 8063 N D LYS A 249 ? -6.60874 21.55447 -28.59271 0.276 17.37960 N ? A ? 247 N 1
   ATOM 8064 CA D LYS A 249 ? -5.61140 20.51263 -28.82154 0.276 15.75232 C ? A ? 247 CA 1
   ATOM 8065 C D LYS A 249 ? -4.39267 20.70647 -27.93225 0.276 16.05508 C ? A ? 247 C 1
   ATOM 8066 O D LYS A 249 ? -3.72820 19.73509 -27.55596 0.276 15.15996 O ? A ? 247 O 1
   ATOM 8067 CB D LYS A 249 ? -5.21131 20.49878 -30.28837 0.276 16.71356 C ? A ? 247 CB 1
   ATOM 8068 CG D LYS A 249 ? -6.24941 19.90990 -31.21208 0.276 16.56540 C ? A ? 247 CG 1
   ATOM 8069 CD D LYS A 249 ? -5.70801 19.77424 -32.63342 0.276 16.28072 C ? A ? 247 CD 1
   ATOM 8070 CE D LYS A 249 ? -5.56056 21.13678 -33.31701 0.276 20.21739 C ? A ? 247 CE 1
   ATOM 8071 NZ D LYS A 249 ? -5.04644 20.99663 -34.72293 0.276 26.72739 N ? A ? 247 NZ 1
   ATOM 8072 H D LYS A 249 ? -6.73689 22.08192 -29.25978 0.276 20.89992 H ? A ? 247 H 1
   ATOM 8073 HA D LYS A 249 ? -5.99672 19.64794 -28.61004 0.276 18.94718 H ? A ? 247 HA 1
   ATOM 8074 HB2 D LYS A 249 ? -5.04901 21.41166 -30.57336 0.276 20.10067 H ? A ? 247 HB2 1
   ATOM 8075 HB3 D LYS A 249 ? -4.40189 19.97273 -30.38327 0.276 20.10067 H ? A ? 247 HB3 1
   ATOM 8076 HG2 D LYS A 249 ? -6.50107 19.02853 -30.89463 0.276 19.92289 H ? A ? 247 HG2 1
   ATOM 8077 HG3 D LYS A 249 ? -7.02722 20.48905 -31.23444 0.276 19.92289 H ? A ? 247 HG3 1
   ATOM 8078 HD2 D LYS A 249 ? -4.83489 19.35266 -32.60476 0.276 19.58127 H ? A ? 247 HD2 1
   ATOM 8079 HD3 D LYS A 249 ? -6.31959 19.23522 -33.15909 0.276 19.58127 H ? A ? 247 HD3 1
   ATOM 8080 HE2 D LYS A 249 ? -6.42573 21.57407 -33.35101 0.276 24.30527 H ? A ? 247 HE2 1
   ATOM 8081 HE3 D LYS A 249 ? -4.93321 21.68102 -32.81588 0.276 24.30527 H ? A ? 247 HE3 1
   ATOM 8082 HZ1 D LYS A 249 ? -4.95708 21.79978 -35.09584 0.276 32.11727 H ? A ? 247 HZ1 1
   ATOM 8083 HZ2 D LYS A 249 ? -4.25449 20.59056 -34.71838 0.276 32.11727 H ? A ? 247 HZ2 1
   ATOM 8084 HZ3 D LYS A 249 ? -5.61549 20.51443 -35.20848 0.276 32.11727 H ? A ? 247 HZ3 1
   ATOM 8085 N B ASP A 250 ? -4.34404 22.05559 -27.49146 0.379 17.17636 N ? A ? 248 N 1
   ATOM 8086 CA B ASP A 250 ? -3.27841 22.35757 -26.53245 0.379 16.37737 C ? A ? 248 CA 1
   ATOM 8087 C B ASP A 250 ? -3.58794 21.77827 -25.15480 0.379 15.02996 C ? A ? 248 C 1
   ATOM 8088 O B ASP A 250 ? -2.70418 21.22674 -24.49073 0.379 17.15186 O ? A ? 248 O 1
   ATOM 8089 CB B ASP A 250 ? -3.10009 23.88497 -26.49477 0.379 16.69329 C ? A ? 248 CB 1
   ATOM 8090 CG B ASP A 250 ? -1.99823 24.33519 -25.60463 0.379 18.56624 C ? A ? 248 CG 1
   ATOM 8091 OD1 B ASP A 250 ? -1.92531 23.94522 -24.45464 0.379 17.50517 O ? A ? 248 OD1 1
   ATOM 8092 OD2 B ASP A 250 ? -1.19351 25.12311 -26.08172 0.379 19.18707 O ? A ? 248 OD2 1
   ATOM 8093 H B ASP A 250 ? -4.80758 22.73995 -27.72891 0.379 20.65604 H ? A ? 248 H 1
   ATOM 8094 HA B ASP A 250 ? -2.44043 21.95541 -26.80986 0.379 19.69725 H ? A ? 248 HA 1
   ATOM 8095 HB2 B ASP A 250 ? -2.90353 24.19895 -27.39125 0.379 20.07634 H ? A ? 248 HB2 1
   ATOM 8096 HB3 B ASP A 250 ? -3.92245 24.28791 -26.17499 0.379 20.07634 H ? A ? 248 HB3 1
   ATOM 8097 N C ASP A 250 ? -3.97822 21.98619 -27.73924 0.345 16.85551 N ? A ? 248 N 1
   ATOM 8098 CA C ASP A 250 ? -2.99725 22.32736 -26.70971 0.345 16.38623 C ? A ? 248 CA 1
   ATOM 8099 C C ASP A 250 ? -3.35920 21.75113 -25.34317 0.345 14.82271 C ? A ? 248 C 1
   ATOM 8100 O C ASP A 250 ? -2.48681 21.26183 -24.61760 0.345 16.76001 O ? A ? 248 O 1
   ATOM 8101 CB C ASP A 250 ? -2.88140 23.85571 -26.66499 0.345 16.84286 C ? A ? 248 CB 1
   ATOM 8102 CG C ASP A 250 ? -1.89279 24.33039 -25.68434 0.345 18.80852 C ? A ? 248 CG 1
   ATOM 8103 OD1 C ASP A 250 ? -2.20430 24.43746 -24.49331 0.345 17.40488 O ? A ? 248 OD1 1
   ATOM 8104 OD2 C ASP A 250 ? -0.78150 24.57209 -26.14816 0.345 18.76174 O ? A ? 248 OD2 1
   ATOM 8105 H C ASP A 250 ? -4.21469 22.64770 -28.23532 0.345 20.27102 H ? A ? 248 H 1
   ATOM 8106 HA C ASP A 250 ? -2.13434 21.94547 -26.93432 0.345 19.70788 H ? A ? 248 HA 1
   ATOM 8107 HB2 C ASP A 250 ? -2.61221 24.17685 -27.53981 0.345 20.25584 H ? A ? 248 HB2 1
   ATOM 8108 HB3 C ASP A 250 ? -3.74352 24.22998 -26.42503 0.345 20.25584 H ? A ? 248 HB3 1
   ATOM 8109 N D ASP A 250 ? -4.07629 21.95096 -27.59000 0.276 16.86552 N ? A ? 248 N 1
   ATOM 8110 CA D ASP A 250 ? -2.98365 22.20992 -26.66226 0.276 16.33341 C ? A ? 248 CA 1
   ATOM 8111 C D ASP A 250 ? -3.28105 21.62980 -25.28238 0.276 14.78228 C ? A ? 248 C 1
   ATOM 8112 O D ASP A 250 ? -2.45406 20.91754 -24.70600 0.276 16.82893 O ? A ? 248 O 1
   ATOM 8113 CB D ASP A 250 ? -2.75075 23.71720 -26.60041 0.276 17.00585 C ? A ? 248 CB 1
   ATOM 8114 CG D ASP A 250 ? -1.61992 24.07951 -25.72464 0.276 19.35841 C ? A ? 248 CG 1
   ATOM 8115 OD1 D ASP A 250 ? -0.47012 24.02331 -26.22623 0.276 18.35263 O ? A ? 248 OD1 1
   ATOM 8116 OD2 D ASP A 250 ? -1.88594 24.42834 -24.55903 0.276 17.43993 O ? A ? 248 OD2 1
   ATOM 8117 H D ASP A 250 ? -4.47489 22.65647 -27.87807 0.276 20.28303 H ? A ? 248 H 1
   ATOM 8118 HA D ASP A 250 ? -2.17091 21.78359 -26.97623 0.276 19.64449 H ? A ? 248 HA 1
   ATOM 8119 HB2 D ASP A 250 ? -2.55721 24.04482 -27.49266 0.276 20.45142 H ? A ? 248 HB2 1
   ATOM 8120 HB3 D ASP A 250 ? -3.54861 24.14723 -26.25490 0.276 20.45142 H ? A ? 248 HB3 1
   ATOM 8121 N B PHE A 251 ? -4.84008 21.91002 -24.71237 0.379 15.75653 N ? A ? 249 N 1
   ATOM 8122 CA B PHE A 251 ? -5.27605 21.38213 -23.41426 0.379 14.87479 C ? A ? 249 CA 1
   ATOM 8123 C B PHE A 251 ? -5.04835 19.88781 -23.34320 0.379 15.11040 C ? A ? 249 C 1
   ATOM 8124 O B PHE A 251 ? -4.43045 19.37091 -22.40230 0.379 14.30454 O ? A ? 249 O 1
   ATOM 8125 CB B PHE A 251 ? -6.74557 21.73996 -23.25071 0.379 14.35082 C ? A ? 249 CB 1
   ATOM 8126 CG B PHE A 251 ? -7.39004 21.20753 -22.01373 0.379 14.55622 C ? A ? 249 CG 1
   ATOM 8127 CD1 B PHE A 251 ? -7.39496 21.94251 -20.84418 0.379 13.69422 C ? A ? 249 CD1 1
   ATOM 8128 CD2 B PHE A 251 ? -8.02032 19.97919 -22.03175 0.379 13.93724 C ? A ? 249 CD2 1
   ATOM 8129 CE1 B PHE A 251 ? -8.00269 21.45748 -19.71258 0.379 13.87912 C ? A ? 249 CE1 1
   ATOM 8130 CE2 B PHE A 251 ? -8.65948 19.50758 -20.91761 0.379 12.90603 C ? A ? 249 CE2 1
   ATOM 8131 CZ B PHE A 251 ? -8.63559 20.21052 -19.75034 0.379 15.31730 C ? A ? 249 CZ 1
   ATOM 8132 H B PHE A 251 ? -5.46694 22.30572 -25.14835 0.379 18.95224 H ? A ? 249 H 1
   ATOM 8133 HA B PHE A 251 ? -4.77193 21.77612 -22.68519 0.379 17.89415 H ? A ? 249 HA 1
   ATOM 8134 HB2 B PHE A 251 ? -6.82564 22.70637 -23.22749 0.379 17.26539 H ? A ? 249 HB2 1
   ATOM 8135 HB3 B PHE A 251 ? -7.23450 21.38469 -24.00940 0.379 17.26539 H ? A ? 249 HB3 1
   ATOM 8136 HD1 B PHE A 251 ? -6.98188 22.77546 -20.82302 0.379 16.47747 H ? A ? 249 HD1 1
   ATOM 8137 HD2 B PHE A 251 ? -8.01034 19.46763 -22.80834 0.379 16.76909 H ? A ? 249 HD2 1
   ATOM 8138 HE1 B PHE A 251 ? -7.99363 21.95442 -18.92654 0.379 16.69935 H ? A ? 249 HE1 1
   ATOM 8139 HE2 B PHE A 251 ? -9.11545 18.69801 -20.95738 0.379 15.53164 H ? A ? 249 HE2 1
   ATOM 8140 HZ B PHE A 251 ? -9.03640 19.86439 -18.98584 0.379 18.42517 H ? A ? 249 HZ 1
   ATOM 8141 N C PHE A 251 ? -4.64229 21.80475 -24.97856 0.345 15.16818 N ? A ? 249 N 1
   ATOM 8142 CA C PHE A 251 ? -5.11024 21.27335 -23.69663 0.345 15.75608 C ? A ? 249 CA 1
   ATOM 8143 C C PHE A 251 ? -4.85530 19.78347 -23.60674 0.345 15.25007 C ? A ? 249 C 1
   ATOM 8144 O C PHE A 251 ? -4.23380 19.29058 -22.65340 0.345 14.13442 O ? A ? 249 O 1
   ATOM 8145 CB C PHE A 251 ? -6.59135 21.59746 -23.58934 0.345 14.01034 C ? A ? 249 CB 1
   ATOM 8146 CG C PHE A 251 ? -7.25689 21.10396 -22.36180 0.345 14.94134 C ? A ? 249 CG 1
   ATOM 8147 CD1 C PHE A 251 ? -7.31552 21.90792 -21.24033 0.345 13.56263 C ? A ? 249 CD1 1
   ATOM 8148 CD2 C PHE A 251 ? -7.88033 19.86785 -22.33909 0.345 13.54402 C ? A ? 249 CD2 1
   ATOM 8149 CE1 C PHE A 251 ? -7.97181 21.48546 -20.10645 0.345 13.73889 C ? A ? 249 CE1 1
   ATOM 8150 CE2 C PHE A 251 ? -8.56199 19.45058 -21.21890 0.345 13.21427 C ? A ? 249 CE2 1
   ATOM 8151 CZ C PHE A 251 ? -8.58039 20.21957 -20.09689 0.345 14.82689 C ? A ? 249 CZ 1
   ATOM 8152 H C PHE A 251 ? -5.26837 22.14658 -25.45896 0.345 18.24622 H ? A ? 249 H 1
   ATOM 8153 HA C PHE A 251 ? -4.63867 21.68167 -22.95380 0.345 18.95170 H ? A ? 249 HA 1
   ATOM 8154 HB2 C PHE A 251 ? -6.69617 22.56159 -23.60843 0.345 16.85681 H ? A ? 249 HB2 1
   ATOM 8155 HB3 C PHE A 251 ? -7.04782 21.19906 -24.34685 0.345 16.85681 H ? A ? 249 HB3 1
   ATOM 8156 HD1 C PHE A 251 ? -6.90731 22.74348 -21.25134 0.345 16.31956 H ? A ? 249 HD1 1
   ATOM 8157 HD2 C PHE A 251 ? -7.83809 19.31567 -23.08623 0.345 16.29722 H ? A ? 249 HD2 1
   ATOM 8158 HE1 C PHE A 251 ? -8.01182 22.03209 -19.35512 0.345 16.53108 H ? A ? 249 HE1 1
   ATOM 8159 HE2 C PHE A 251 ? -9.01312 18.63739 -21.22895 0.345 15.90153 H ? A ? 249 HE2 1
   ATOM 8160 HZ C PHE A 251 ? -8.99508 19.90776 -19.32507 0.345 17.83667 H ? A ? 249 HZ 1
   ATOM 8161 N D PHE A 251 ? -4.45692 21.94856 -24.73544 0.276 15.42599 N ? A ? 249 N 1
   ATOM 8162 CA D PHE A 251 ? -4.95894 21.35258 -23.49481 0.276 15.54358 C ? A ? 249 CA 1
   ATOM 8163 C D PHE A 251 ? -4.75088 19.85534 -23.46152 0.276 15.33109 C ? A ? 249 C 1
   ATOM 8164 O D PHE A 251 ? -4.16280 19.30569 -22.52288 0.276 13.91399 O ? A ? 249 O 1
   ATOM 8165 CB D PHE A 251 ? -6.44483 21.70383 -23.39875 0.276 13.92720 C ? A ? 249 CB 1
   ATOM 8166 CG D PHE A 251 ? -7.09302 21.32539 -22.11077 0.276 14.60597 C ? A ? 249 CG 1
   ATOM 8167 CD1 D PHE A 251 ? -7.05061 22.17939 -21.03479 0.276 13.96094 C ? A ? 249 CD1 1
   ATOM 8168 CD2 D PHE A 251 ? -7.79458 20.13112 -21.99614 0.276 13.87249 C ? A ? 249 CD2 1
   ATOM 8169 CE1 D PHE A 251 ? -7.68210 21.85374 -19.84748 0.276 12.86156 C ? A ? 249 CE1 1
   ATOM 8170 CE2 D PHE A 251 ? -8.43638 19.80375 -20.81747 0.276 13.02005 C ? A ? 249 CE2 1
   ATOM 8171 CZ D PHE A 251 ? -8.36603 20.65191 -19.73387 0.276 15.75670 C ? A ? 249 CZ 1
   ATOM 8172 H D PHE A 251 ? -4.99966 22.52423 -25.07256 0.276 18.55559 H ? A ? 249 H 1
   ATOM 8173 HA D PHE A 251 ? -4.48450 21.71249 -22.72912 0.276 18.69670 H ? A ? 249 HA 1
   ATOM 8174 HB2 D PHE A 251 ? -6.54205 22.66323 -23.50363 0.276 16.75704 H ? A ? 249 HB2 1
   ATOM 8175 HB3 D PHE A 251 ? -6.91701 21.24284 -24.10968 0.276 16.75704 H ? A ? 249 HB3 1
   ATOM 8176 HD1 D PHE A 251 ? -6.59219 22.98546 -21.10554 0.276 16.79753 H ? A ? 249 HD1 1
   ATOM 8177 HD2 D PHE A 251 ? -7.83228 19.54737 -22.71913 0.276 16.69139 H ? A ? 249 HD2 1
   ATOM 8178 HE1 D PHE A 251 ? -7.64814 22.43990 -19.12626 0.276 15.47828 H ? A ? 249 HE1 1
   ATOM 8179 HE2 D PHE A 251 ? -8.91661 19.00976 -20.75527 0.276 15.66846 H ? A ? 249 HE2 1
   ATOM 8180 HZ D PHE A 251 ? -8.77452 20.42021 -18.93116 0.276 18.95244 H ? A ? 249 HZ 1
   ATOM 8181 N B ILE A 252 ? -5.49763 19.18252 -24.37308 0.379 14.00429 N ? A ? 250 N 1
   ATOM 8182 CA B ILE A 252 ? -5.28692 17.73769 -24.44115 0.379 16.15238 C ? A ? 250 CA 1
   ATOM 8183 C B ILE A 252 ? -3.80261 17.39648 -24.45645 0.379 13.97039 C ? A ? 250 C 1
   ATOM 8184 O B ILE A 252 ? -3.35493 16.47509 -23.75516 0.379 14.74063 O ? A ? 250 O 1
   ATOM 8185 CB B ILE A 252 ? -6.00753 17.15288 -25.66380 0.379 14.18428 C ? A ? 250 CB 1
   ATOM 8186 CG1 B ILE A 252 ? -7.52994 17.39806 -25.57910 0.379 14.04929 C ? A ? 250 CG1 1
   ATOM 8187 CG2 B ILE A 252 ? -5.66729 15.66699 -25.75559 0.379 14.61420 C ? A ? 250 CG2 1
   ATOM 8188 CD1 B ILE A 252 ? -8.26337 17.04202 -26.86584 0.379 17.25479 C ? A ? 250 CD1 1
   ATOM 8189 H B ILE A 252 ? -5.92525 19.51104 -25.04302 0.379 16.84955 H ? A ? 250 H 1
   ATOM 8190 HA B ILE A 252 ? -5.66648 17.34230 -23.64084 0.379 19.42726 H ? A ? 250 HA 1
   ATOM 8191 HB B ILE A 252 ? -5.70636 17.59823 -26.47117 0.379 17.06553 H ? A ? 250 HB 1
   ATOM 8192 HG12 B ILE A 252 ? -7.89710 16.85375 -24.86509 0.379 16.90355 H ? A ? 250 HG12 1
   ATOM 8193 HG13 B ILE A 252 ? -7.68767 18.33726 -25.39494 0.379 16.90355 H ? A ? 250 HG13 1
   ATOM 8194 HG21 B ILE A 252 ? -6.23690 15.25323 -26.42285 0.379 17.58144 H ? A ? 250 HG21 1
   ATOM 8195 HG22 B ILE A 252 ? -4.73622 15.57136 -26.01025 0.379 17.58144 H ? A ? 250 HG22 1
   ATOM 8196 HG23 B ILE A 252 ? -5.81768 15.25456 -24.89061 0.379 17.58144 H ? A ? 250 HG23 1
   ATOM 8197 HD11 B ILE A 252 ? -9.17390 17.37209 -26.81203 0.379 20.75015 H ? A ? 250 HD11 1
   ATOM 8198 HD12 B ILE A 252 ? -7.80562 17.45481 -27.61482 0.379 20.75015 H ? A ? 250 HD12 1
   ATOM 8199 HD13 B ILE A 252 ? -8.26674 16.07774 -26.97096 0.379 20.75015 H ? A ? 250 HD13 1
   ATOM 8200 N C ILE A 252 ? -5.30098 19.05800 -24.62332 0.345 15.11763 N ? A ? 250 N 1
   ATOM 8201 CA C ILE A 252 ? -5.09311 17.61648 -24.66243 0.345 15.15528 C ? A ? 250 CA 1
   ATOM 8202 C C ILE A 252 ? -3.60870 17.28487 -24.65229 0.345 14.28302 C ? A ? 250 C 1
   ATOM 8203 O C ILE A 252 ? -3.17500 16.33864 -23.96727 0.345 15.33585 O ? A ? 250 O 1
   ATOM 8204 CB C ILE A 252 ? -5.81931 17.01524 -25.87801 0.345 14.33306 C ? A ? 250 CB 1
   ATOM 8205 CG1 C ILE A 252 ? -7.35645 17.08518 -25.70673 0.345 15.07669 C ? A ? 250 CG1 1
   ATOM 8206 CG2 C ILE A 252 ? -5.28129 15.59586 -26.09694 0.345 13.28947 C ? A ? 250 CG2 1
   ATOM 8207 CD1 C ILE A 252 ? -8.12424 16.83062 -27.01538 0.345 17.03692 C ? A ? 250 CD1 1
   ATOM 8208 H C ILE A 252 ? -5.72552 19.37340 -25.30146 0.345 18.18555 H ? A ? 250 H 1
   ATOM 8209 HA C ILE A 252 ? -5.47675 17.22316 -23.86304 0.345 18.23073 H ? A ? 250 HA 1
   ATOM 8210 HB C ILE A 252 ? -5.63893 17.53478 -26.67704 0.345 17.24408 H ? A ? 250 HB 1
   ATOM 8211 HG12 C ILE A 252 ? -7.63169 16.41314 -25.06368 0.345 18.13643 H ? A ? 250 HG12 1
   ATOM 8212 HG13 C ILE A 252 ? -7.59690 17.96873 -25.38669 0.345 18.13643 H ? A ? 250 HG13 1
   ATOM 8213 HG21 C ILE A 252 ? -5.87723 15.12137 -26.69746 0.345 15.99176 H ? A ? 250 HG21 1
   ATOM 8214 HG22 C ILE A 252 ? -4.39448 15.65082 -26.48611 0.345 15.99176 H ? A ? 250 HG22 1
   ATOM 8215 HG23 C ILE A 252 ? -5.23980 15.13857 -25.24250 0.345 15.99176 H ? A ? 250 HG23 1
   ATOM 8216 HD11 C ILE A 252 ? -9.07357 16.94418 -26.85175 0.345 20.48870 H ? A ? 250 HD11 1
   ATOM 8217 HD12 C ILE A 252 ? -7.82577 17.46552 -27.68525 0.345 20.48870 H ? A ? 250 HD12 1
   ATOM 8218 HD13 C ILE A 252 ? -7.94619 15.92541 -27.31502 0.345 20.48870 H ? A ? 250 HD13 1
   ATOM 8219 N D ILE A 252 ? -5.23414 19.17719 -24.49543 0.276 14.84015 N ? A ? 250 N 1
   ATOM 8220 CA D ILE A 252 ? -5.02538 17.73402 -24.59188 0.276 15.19671 C ? A ? 250 CA 1
   ATOM 8221 C D ILE A 252 ? -3.53785 17.41520 -24.53409 0.276 14.27653 C ? A ? 250 C 1
   ATOM 8222 O D ILE A 252 ? -3.08033 16.65810 -23.66381 0.276 14.97063 O ? A ? 250 O 1
   ATOM 8223 CB D ILE A 252 ? -5.68974 17.16644 -25.85893 0.276 14.14814 C ? A ? 250 CB 1
   ATOM 8224 CG1 D ILE A 252 ? -7.22913 17.22359 -25.73678 0.276 15.12631 C ? A ? 250 CG1 1
   ATOM 8225 CG2 D ILE A 252 ? -5.15961 15.73639 -26.10399 0.276 13.19854 C ? A ? 250 CG2 1
   ATOM 8226 CD1 D ILE A 252 ? -7.96947 16.91866 -27.06362 0.276 16.97333 C ? A ? 250 CD1 1
   ATOM 8227 H D ILE A 252 ? -5.67976 19.52102 -25.14565 0.276 17.85258 H ? A ? 250 H 1
   ATOM 8228 HA D ILE A 252 ? -5.44861 17.30800 -23.83011 0.276 18.28046 H ? A ? 250 HA 1
   ATOM 8229 HB D ILE A 252 ? -5.45909 17.70886 -26.62931 0.276 17.02217 H ? A ? 250 HB 1
   ATOM 8230 HG12 D ILE A 252 ? -7.51490 16.56895 -25.08052 0.276 18.19597 H ? A ? 250 HG12 1
   ATOM 8231 HG13 D ILE A 252 ? -7.48696 18.11402 -25.45119 0.276 18.19597 H ? A ? 250 HG13 1
   ATOM 8232 HG21 D ILE A 252 ? -5.74943 15.28332 -26.72668 0.276 15.88265 H ? A ? 250 HG21 1
   ATOM 8233 HG22 D ILE A 252 ? -4.26514 15.79049 -26.47534 0.276 15.88265 H ? A ? 250 HG22 1
   ATOM 8234 HG23 D ILE A 252 ? -5.13911 15.25828 -25.26026 0.276 15.88265 H ? A ? 250 HG23 1
   ATOM 8235 HD11 D ILE A 252 ? -8.91859 17.07516 -26.93885 0.276 20.41240 H ? A ? 250 HD11 1
   ATOM 8236 HD12 D ILE A 252 ? -7.62642 17.50258 -27.75806 0.276 20.41240 H ? A ? 250 HD12 1
   ATOM 8237 HD13 D ILE A 252 ? -7.81598 15.99182 -27.30510 0.276 20.41240 H ? A ? 250 HD13 1
   ATOM 8238 N B ARG A 253 ? -3.02485 18.09658 -25.28901 0.379 13.68772 N ? A ? 251 N 1
   ATOM 8239 CA B ARG A 253 ? -1.61709 17.74186 -25.48781 0.379 16.19523 C ? A ? 251 CA 1
   ATOM 8240 C B ARG A 253 ? -0.81795 17.84184 -24.19069 0.379 15.16521 C ? A ? 251 C 1
   ATOM 8241 O B ARG A 253 ? 0.09331 17.04451 -23.94605 0.379 16.39248 O ? A ? 251 O 1
   ATOM 8242 CB B ARG A 253 ? -0.99783 18.64545 -26.56546 0.379 16.91476 C ? A ? 251 CB 1
   ATOM 8243 CG B ARG A 253 ? 0.28856 18.12011 -27.16691 0.379 14.86465 C ? A ? 251 CG 1
   ATOM 8244 CD B ARG A 253 ? 0.88809 19.14648 -28.15874 0.379 21.36251 C ? A ? 251 CD 1
   ATOM 8245 NE B ARG A 253 ? 0.03986 19.35945 -29.33737 0.379 22.31965 N ? A ? 251 NE 1
   ATOM 8246 CZ B ARG A 253 ? -0.66486 20.45195 -29.60620 0.379 26.64009 C ? A ? 251 CZ 1
   ATOM 8247 NH1 B ARG A 253 ? -0.63454 21.52010 -28.80683 0.379 24.97113 N ? A ? 251 NH1 1
   ATOM 8248 NH2 B ARG A 253 ? -1.40023 20.49148 -30.73249 0.379 24.20936 N ? A ? 251 NH2 1
   ATOM 8249 H B ARG A 253 ? -3.28552 18.77604 -25.74725 0.379 16.46967 H ? A ? 251 H 1
   ATOM 8250 HA B ARG A 253 ? -1.57302 16.82200 -25.79248 0.379 19.47868 H ? A ? 251 HA 1
   ATOM 8251 HB2 B ARG A 253 ? -1.63773 18.74755 -27.28727 0.379 20.34211 H ? A ? 251 HB2 1
   ATOM 8252 HB3 B ARG A 253 ? -0.80392 19.50939 -26.16934 0.379 20.34211 H ? A ? 251 HB3 1
   ATOM 8253 HG2 B ARG A 253 ? 0.93463 17.95961 -26.46140 0.379 17.88198 H ? A ? 251 HG2 1
   ATOM 8254 HG3 B ARG A 253 ? 0.10959 17.29623 -27.64659 0.379 17.88198 H ? A ? 251 HG3 1
   ATOM 8255 HD2 B ARG A 253 ? 0.99317 19.99851 -27.70717 0.379 25.67942 H ? A ? 251 HD2 1
   ATOM 8256 HD3 B ARG A 253 ? 1.75051 18.82441 -28.46437 0.379 25.67942 H ? A ? 251 HD3 1
   ATOM 8257 HE B ARG A 253 ? -0.00483 18.71664 -29.90692 0.379 26.82798 H ? A ? 251 HE 1
   ATOM 8258 HH11 B ARG A 253 ? -0.14970 21.51203 -28.09658 0.379 30.00976 H ? A ? 251 HH11 1
   ATOM 8259 HH12 B ARG A 253 ? -1.09985 22.21654 -29.00194 0.379 30.00976 H ? A ? 251 HH12 1
   ATOM 8260 HH21 B ARG A 253 ? -1.40844 19.81591 -31.26460 0.379 29.09563 H ? A ? 251 HH21 1
   ATOM 8261 HH22 B ARG A 253 ? -1.86198 21.19231 -30.92017 0.379 29.09563 H ? A ? 251 HH22 1
   ATOM 8262 N C ARG A 253 ? -2.81177 18.03665 -25.42870 0.345 13.81623 N ? A ? 251 N 1
   ATOM 8263 CA C ARG A 253 ? -1.37823 17.75963 -25.53829 0.345 16.12056 C ? A ? 251 CA 1
   ATOM 8264 C C ARG A 253 ? -0.66243 17.92436 -24.20049 0.345 15.15837 C ? A ? 251 C 1
   ATOM 8265 O C ARG A 253 ? 0.34482 17.25282 -23.93817 0.345 15.53685 O ? A ? 251 O 1
   ATOM 8266 CB C ARG A 253 ? -0.72263 18.68497 -26.57990 0.345 16.88922 C ? A ? 251 CB 1
   ATOM 8267 CG C ARG A 253 ? -1.03187 18.40666 -28.05520 0.345 17.91539 C ? A ? 251 CG 1
   ATOM 8268 CD C ARG A 253 ? 0.07904 19.00370 -28.94438 0.345 23.86931 C ? A ? 251 CD 1
   ATOM 8269 NE C ARG A 253 ? -0.43160 19.37918 -30.24846 0.345 25.42336 N ? A ? 251 NE 1
   ATOM 8270 CZ C ARG A 253 ? -0.69147 20.62692 -30.62318 0.345 27.00560 C ? A ? 251 CZ 1
   ATOM 8271 NH1 C ARG A 253 ? -0.37609 21.66713 -29.86159 0.345 29.23421 N ? A ? 251 NH1 1
   ATOM 8272 NH2 C ARG A 253 ? -1.32597 20.83681 -31.76566 0.345 29.34164 N ? A ? 251 NH2 1
   ATOM 8273 H C ARG A 253 ? -3.07725 18.70703 -25.89744 0.345 16.62388 H ? A ? 251 H 1
   ATOM 8274 HA C ARG A 253 ? -1.27751 16.84178 -25.83545 0.345 19.38907 H ? A ? 251 HA 1
   ATOM 8275 HB2 C ARG A 253 ? -1.01271 19.59248 -26.39772 0.345 20.31147 H ? A ? 251 HB2 1
   ATOM 8276 HB3 C ARG A 253 ? 0.23941 18.61706 -26.47617 0.345 20.31147 H ? A ? 251 HB3 1
   ATOM 8277 HG2 C ARG A 253 ? -1.07188 17.44940 -28.20668 0.345 21.54288 H ? A ? 251 HG2 1
   ATOM 8278 HG3 C ARG A 253 ? -1.87765 18.81623 -28.29563 0.345 21.54288 H ? A ? 251 HG3 1
   ATOM 8279 HD2 C ARG A 253 ? 0.44074 19.79640 -28.51812 0.345 28.68758 H ? A ? 251 HD2 1
   ATOM 8280 HD3 C ARG A 253 ? 0.77999 18.34486 -29.06890 0.345 28.68758 H ? A ? 251 HD3 1
   ATOM 8281 HE C ARG A 253 ? -0.57609 18.75137 -30.81817 0.345 30.55243 H ? A ? 251 HE 1
   ATOM 8282 HH11 C ARG A 253 ? 0.00759 21.54328 -29.10195 0.345 35.12546 H ? A ? 251 HH11 1
   ATOM 8283 HH12 C ARG A 253 ? -0.55541 22.46501 -30.12774 0.345 35.12546 H ? A ? 251 HH12 1
   ATOM 8284 HH21 C ARG A 253 ? -1.56402 20.17020 -32.25408 0.345 35.25437 H ? A ? 251 HH21 1
   ATOM 8285 HH22 C ARG A 253 ? -1.50018 21.63980 -32.01955 0.345 35.25437 H ? A ? 251 HH22 1
   ATOM 8286 N D ARG A 253 ? -2.75339 17.99672 -25.45286 0.276 13.87569 N ? A ? 251 N 1
   ATOM 8287 CA D ARG A 253 ? -1.32780 17.67040 -25.51983 0.276 16.08514 C ? A ? 251 CA 1
   ATOM 8288 C D ARG A 253 ? -0.60146 17.96103 -24.20732 0.276 15.17310 C ? A ? 251 C 1
   ATOM 8289 O D ARG A 253 ? 0.46635 17.38566 -23.95969 0.276 15.48099 O ? A ? 251 O 1
   ATOM 8290 CB D ARG A 253 ? -0.63897 18.42186 -26.67731 0.276 17.04048 C ? A ? 251 CB 1
   ATOM 8291 CG D ARG A 253 ? -0.89365 17.84439 -28.08598 0.276 18.36851 C ? A ? 251 CG 1
   ATOM 8292 CD D ARG A 253 ? 0.29643 18.04425 -29.04605 0.276 22.99923 C ? A ? 251 CD 1
   ATOM 8293 NE D ARG A 253 ? -0.17981 18.41607 -30.37302 0.276 21.84228 N ? A ? 251 NE 1
   ATOM 8294 CZ D ARG A 253 ? -0.82939 19.54323 -30.60787 0.276 25.37391 C ? A ? 251 CZ 1
   ATOM 8295 NH1 D ARG A 253 ? -1.01733 20.42630 -29.64117 0.276 27.11713 N ? A ? 251 NH1 1
   ATOM 8296 NH2 D ARG A 253 ? -1.32269 19.77222 -31.82274 0.276 22.60794 N ? A ? 251 NH2 1
   ATOM 8297 H D ARG A 253 ? -3.01886 18.57098 -26.03541 0.276 16.69523 H ? A ? 251 H 1
   ATOM 8298 HA D ARG A 253 ? -1.25012 16.72139 -25.70486 0.276 19.34657 H ? A ? 251 HA 1
   ATOM 8299 HB2 D ARG A 253 ? -0.95705 19.33822 -26.67865 0.276 20.49298 H ? A ? 251 HB2 1
   ATOM 8300 HB3 D ARG A 253 ? 0.31900 18.40343 -26.52614 0.276 20.49298 H ? A ? 251 HB3 1
   ATOM 8301 HG2 D ARG A 253 ? -1.05921 16.89158 -28.01081 0.276 22.08662 H ? A ? 251 HG2 1
   ATOM 8302 HG3 D ARG A 253 ? -1.66597 18.28583 -28.47268 0.276 22.08662 H ? A ? 251 HG3 1
   ATOM 8303 HD2 D ARG A 253 ? 0.86848 18.75293 -28.71225 0.276 27.64348 H ? A ? 251 HD2 1
   ATOM 8304 HD3 D ARG A 253 ? 0.79932 17.21788 -29.11754 0.276 27.64348 H ? A ? 251 HD3 1
   ATOM 8305 HE D ARG A 253 ? -0.03216 17.88045 -31.02946 0.276 26.25514 H ? A ? 251 HE 1
   ATOM 8306 HH11 D ARG A 253 ? -0.71582 20.26971 -28.85112 0.276 32.58496 H ? A ? 251 HH11 1
   ATOM 8307 HH12 D ARG A 253 ? -1.44104 21.15704 -29.80270 0.276 32.58496 H ? A ? 251 HH12 1
   ATOM 8308 HH21 D ARG A 253 ? -1.21752 19.18949 -32.44641 0.276 27.17393 H ? A ? 251 HH21 1
   ATOM 8309 HH22 D ARG A 253 ? -1.74657 20.50292 -31.98401 0.276 27.17393 H ? A ? 251 HH22 1
   ATOM 8310 N . ARG A 254 ? -1.15213 18.80034 -23.33587 1.000 14.64229 N ? A ? 252 N 1
   ATOM 8311 CA . ARG A 254 ? -0.47499 19.01274 -22.05803 1.000 12.95269 C ? A ? 252 CA 1
   ATOM 8312 C . ARG A 254 ? -0.93513 18.06538 -20.95242 1.000 13.27016 C ? A ? 252 C 1
   ATOM 8313 O . ARG A 254 ? -0.37435 18.07770 -19.84062 1.000 16.23045 O ? A ? 252 O 1
   ATOM 8314 CB . ARG A 254 ? -0.66007 20.44948 -21.64047 1.000 13.20204 C ? A ? 252 CB 1
   ATOM 8315 CG . ARG A 254 ? -0.02635 21.47460 -22.61337 1.000 15.32388 C ? A ? 252 CG 1
   ATOM 8316 CD . ARG A 254 ? -0.07672 22.90920 -22.02424 1.000 17.41570 C ? A ? 252 CD 1
   ATOM 8317 NE . ARG A 254 ? 0.32548 23.84030 -23.07996 1.000 18.13199 N ? A ? 252 NE 1
   ATOM 8318 CZ . ARG A 254 ? 1.56855 24.06034 -23.46349 1.000 21.15385 C ? A ? 252 CZ 1
   ATOM 8319 NH1 . ARG A 254 ? 2.59809 23.62029 -22.77926 1.000 19.31859 N ? A ? 252 NH1 1
   ATOM 8320 NH2 . ARG A 254 ? 1.79325 24.70414 -24.60508 1.000 25.86209 N ? A ? 252 NH2 1
   ATOM 8321 HA . ARG A 254 ? 0.47474 18.84982 -22.16925 1.000 15.58763 H ? A ? 252 HA 1
   ATOM 8322 HB2 . ARG A 254 ? -1.61010 20.63867 -21.59005 1.000 15.88685 H ? A ? 252 HB2 1
   ATOM 8323 HB3 . ARG A 254 ? -0.25003 20.57569 -20.77050 1.000 15.88685 H ? A ? 252 HB3 1
   ATOM 8324 HG2 . ARG A 254 ? 0.90173 21.23998 -22.76995 1.000 18.43305 H ? A ? 252 HG2 1
   ATOM 8325 HG3 . ARG A 254 ? -0.51561 21.46987 -23.45093 1.000 18.43305 H ? A ? 252 HG3 1
   ATOM 8326 HD2 . ARG A 254 ? -0.97816 23.12163 -21.73581 1.000 20.94324 H ? A ? 252 HD2 1
   ATOM 8327 HD3 . ARG A 254 ? 0.53747 22.98662 -21.27747 1.000 20.94324 H ? A ? 252 HD3 1
   ATOM 8328 HE . ARG A 254 ? -0.29677 24.27776 -23.48126 1.000 21.80279 H ? A ? 252 HE 1
   ATOM 8329 HH11 . ARG A 254 ? 2.47381 23.17260 -22.05556 1.000 23.22671 H ? A ? 252 HH11 1
   ATOM 8330 HH12 . ARG A 254 ? 3.39714 23.77956 -23.05450 1.000 23.22671 H ? A ? 252 HH12 1
   ATOM 8331 HH21 . ARG A 254 ? 1.13184 24.97232 -25.08489 1.000 31.07891 H ? A ? 252 HH21 1
   ATOM 8332 HH22 . ARG A 254 ? 2.59998 24.85235 -24.86357 1.000 31.07891 H ? A ? 252 HH22 1
   ATOM 8333 H B ARG A 254 ? -1.78892 19.36142 -23.47470 0.379 17.61515 H ? A ? 252 H 1
   ATOM 8334 H C ARG A 254 ? -1.85856 19.27501 -23.45934 0.345 17.61515 H ? A ? 252 H 1
   ATOM 8335 H D ARG A 254 ? -1.88253 19.23865 -23.45420 0.276 17.61515 H ? A ? 252 H 1
   ATOM 8336 N A LEU A 255 ? -1.94272 17.26062 -21.26944 0.690 15.25260 N ? A ? 253 N 1
   ATOM 8337 CA A LEU A 255 ? -2.36129 16.19205 -20.37310 0.690 16.02793 C ? A ? 253 CA 1
   ATOM 8338 C A LEU A 255 ? -1.81028 14.84249 -20.81778 0.690 15.18580 C ? A ? 253 C 1
   ATOM 8339 O A LEU A 255 ? -1.44408 14.01146 -19.96987 0.690 15.13819 O ? A ? 253 O 1
   ATOM 8340 CB A LEU A 255 ? -3.89383 16.12124 -20.30004 0.690 12.97432 C ? A ? 253 CB 1
   ATOM 8341 CG A LEU A 255 ? -4.53373 17.41213 -19.70633 0.690 13.06195 C ? A ? 253 CG 1
   ATOM 8342 CD1 A LEU A 255 ? -6.03229 17.44504 -20.09564 0.690 14.95259 C ? A ? 253 CD1 1
   ATOM 8343 CD2 A LEU A 255 ? -4.38149 17.40529 -18.25496 0.690 15.12849 C ? A ? 253 CD2 1
   ATOM 8344 H A LEU A 255 ? -2.39811 17.31424 -21.99701 0.690 18.34752 H ? A ? 253 H 1
   ATOM 8345 HA A LEU A 255 ? -2.04315 16.37870 -19.47596 0.690 19.27792 H ? A ? 253 HA 1
   ATOM 8346 HB2 A LEU A 255 ? -4.24577 15.99601 -21.19522 0.690 15.61358 H ? A ? 253 HB2 1
   ATOM 8347 HB3 A LEU A 255 ? -4.14746 15.37375 -19.73627 0.690 15.61358 H ? A ? 253 HB3 1
   ATOM 8348 HG A LEU A 255 ? -4.09918 18.20685 -20.05345 0.690 15.71874 H ? A ? 253 HG 1
   ATOM 8349 HD11 A LEU A 255 ? -6.44339 18.23098 -19.70299 0.690 17.98751 H ? A ? 253 HD11 1
   ATOM 8350 HD12 A LEU A 255 ? -6.10678 17.48068 -21.06212 0.690 17.98751 H ? A ? 253 HD12 1
   ATOM 8351 HD13 A LEU A 255 ? -6.46344 16.64358 -19.75999 0.690 17.98751 H ? A ? 253 HD13 1
   ATOM 8352 HD21 A LEU A 255 ? -4.88524 18.14512 -17.88109 0.690 18.19859 H ? A ? 253 HD21 1
   ATOM 8353 HD22 A LEU A 255 ? -4.71894 16.56549 -17.90599 0.690 18.19859 H ? A ? 253 HD22 1
   ATOM 8354 HD23 A LEU A 255 ? -3.44147 17.50080 -18.03557 0.690 18.19859 H ? A ? 253 HD23 1
   ATOM 8355 N B LEU A 255 ? -1.95004 17.25480 -21.24017 0.310 15.10053 N ? A ? 253 N 1
   ATOM 8356 CA B LEU A 255 ? -2.36788 16.18158 -20.35443 0.310 16.13344 C ? A ? 253 CA 1
   ATOM 8357 C B LEU A 255 ? -1.85579 14.82134 -20.80959 0.310 15.26009 C ? A ? 253 C 1
   ATOM 8358 O B LEU A 255 ? -1.58791 13.95717 -19.96725 0.310 14.97889 O ? A ? 253 O 1
   ATOM 8359 CB B LEU A 255 ? -3.89675 16.12156 -20.26672 0.310 12.97751 C ? A ? 253 CB 1
   ATOM 8360 CG B LEU A 255 ? -4.59731 17.22183 -19.44113 0.310 13.10164 C ? A ? 253 CG 1
   ATOM 8361 CD1 B LEU A 255 ? -6.10700 17.12299 -19.68346 0.310 14.90310 C ? A ? 253 CD1 1
   ATOM 8362 CD2 B LEU A 255 ? -4.23100 17.04771 -17.98974 0.310 15.17876 C ? A ? 253 CD2 1
   ATOM 8363 H B LEU A 255 ? -2.41999 17.31017 -21.95828 0.310 18.16504 H ? A ? 253 H 1
   ATOM 8364 HA B LEU A 255 ? -2.02876 16.36072 -19.46347 0.310 19.40454 H ? A ? 253 HA 1
   ATOM 8365 HB2 B LEU A 255 ? -4.24949 16.17738 -21.16858 0.310 15.61742 H ? A ? 253 HB2 1
   ATOM 8366 HB3 B LEU A 255 ? -4.13930 15.27138 -19.86764 0.310 15.61742 H ? A ? 253 HB3 1
   ATOM 8367 HG B LEU A 255 ? -4.31646 18.11257 -19.70307 0.310 15.76637 H ? A ? 253 HG 1
   ATOM 8368 HD11 B LEU A 255 ? -6.55709 17.79764 -19.15133 0.310 17.92812 H ? A ? 253 HD11 1
   ATOM 8369 HD12 B LEU A 255 ? -6.28601 17.27082 -20.62527 0.310 17.92812 H ? A ? 253 HD12 1
   ATOM 8370 HD13 B LEU A 255 ? -6.41136 16.23939 -19.42362 0.310 17.92812 H ? A ? 253 HD13 1
   ATOM 8371 HD21 B LEU A 255 ? -4.77009 17.65000 -17.45352 0.310 18.25891 H ? A ? 253 HD21 1
   ATOM 8372 HD22 B LEU A 255 ? -4.40230 16.12932 -17.72878 0.310 18.25891 H ? A ? 253 HD22 1
   ATOM 8373 HD23 B LEU A 255 ? -3.29030 17.25437 -17.87447 0.310 18.25891 H ? A ? 253 HD23 1
   ATOM 8374 N . LEU A 256 ? -1.72537 14.59727 -22.10745 1.000 15.87262 N ? A ? 254 N 1
   ATOM 8375 CA . LEU A 256 ? -1.22133 13.31230 -22.63868 1.000 15.35300 C ? A ? 254 CA 1
   ATOM 8376 C . LEU A 256 ? 0.31961 13.30289 -22.75550 1.000 16.12538 C ? A ? 254 C 1
   ATOM 8377 O . LEU A 256 ? 0.91432 13.18893 -23.83443 1.000 17.18229 O ? A ? 254 O 1
   ATOM 8378 CB . LEU A 256 ? -1.92377 13.02508 -23.95651 1.000 15.25079 C ? A ? 254 CB 1
   ATOM 8379 CG . LEU A 256 ? -3.47108 12.83470 -23.78542 1.000 12.78111 C ? A ? 254 CG 1
   ATOM 8380 CD1 . LEU A 256 ? -4.02848 12.42863 -25.11531 1.000 14.66954 C ? A ? 254 CD1 1
   ATOM 8381 CD2 . LEU A 256 ? -3.85274 11.83500 -22.70600 1.000 15.88354 C ? A ? 254 CD2 1
   ATOM 8382 HA . LEU A 256 ? -1.43263 12.59886 -22.01638 1.000 18.46800 H ? A ? 254 HA 1
   ATOM 8383 HB2 . LEU A 256 ? -1.77634 13.76883 -24.56149 1.000 18.34534 H ? A ? 254 HB2 1
   ATOM 8384 HB3 . LEU A 256 ? -1.55982 12.21054 -24.33727 1.000 18.34534 H ? A ? 254 HB3 1
   ATOM 8385 HG . LEU A 256 ? -3.85897 13.67202 -23.48654 1.000 15.38173 H ? A ? 254 HG 1
   ATOM 8386 HD11 . LEU A 256 ? -4.98130 12.27158 -25.02373 1.000 17.64785 H ? A ? 254 HD11 1
   ATOM 8387 HD12 . LEU A 256 ? -3.87057 13.14078 -25.75468 1.000 17.64785 H ? A ? 254 HD12 1
   ATOM 8388 HD13 . LEU A 256 ? -3.58610 11.61671 -25.40855 1.000 17.64785 H ? A ? 254 HD13 1
   ATOM 8389 HD21 . LEU A 256 ? -4.80070 11.64157 -22.77565 1.000 19.10465 H ? A ? 254 HD21 1
   ATOM 8390 HD22 . LEU A 256 ? -3.33907 11.02198 -22.83268 1.000 19.10465 H ? A ? 254 HD22 1
   ATOM 8391 HD23 . LEU A 256 ? -3.65634 12.21832 -21.83687 1.000 19.10465 H ? A ? 254 HD23 1
   ATOM 8392 H A LEU A 256 ? -1.95303 15.15724 -22.71917 0.690 19.09154 H ? A ? 254 H 1
   ATOM 8393 H B LEU A 256 ? -1.92063 15.17127 -22.71736 0.310 19.09154 H ? A ? 254 H 1
   ATOM 8394 N . VAL A 257 ? 0.92972 13.47225 -21.58712 1.000 18.29881 N ? A ? 255 N 1
   ATOM 8395 CA . VAL A 257 ? 2.37441 13.64940 -21.36978 1.000 18.78537 C ? A ? 255 CA 1
   ATOM 8396 C . VAL A 257 ? 2.84305 12.44730 -20.56439 1.000 19.67732 C ? A ? 255 C 1
   ATOM 8397 O . VAL A 257 ? 2.28749 12.15645 -19.49908 1.000 17.78643 O ? A ? 255 O 1
   ATOM 8398 CB . VAL A 257 ? 2.63975 14.97783 -20.64406 1.000 20.34392 C ? A ? 255 CB 1
   ATOM 8399 CG1 . VAL A 257 ? 4.04809 15.15961 -20.20184 1.000 25.24018 C ? A ? 255 CG1 1
   ATOM 8400 CG2 . VAL A 257 ? 2.15991 16.13865 -21.57267 1.000 21.55540 C ? A ? 255 CG2 1
   ATOM 8401 H . VAL A 257 ? 0.49915 13.49049 -20.84290 1.000 22.00297 H ? A ? 255 H 1
   ATOM 8402 HA . VAL A 257 ? 2.86763 13.65651 -22.20499 1.000 22.58685 H ? A ? 255 HA 1
   ATOM 8403 HB . VAL A 257 ? 2.13884 14.98317 -19.81342 1.000 24.45710 H ? A ? 255 HB 1
   ATOM 8404 HG11 . VAL A 257 ? 4.17172 16.07647 -19.91032 1.000 30.33262 H ? A ? 255 HG11 1
   ATOM 8405 HG12 . VAL A 257 ? 4.22960 14.55185 -19.46795 1.000 30.33262 H ? A ? 255 HG12 1
   ATOM 8406 HG13 . VAL A 257 ? 4.64007 14.96630 -20.94554 1.000 30.33262 H ? A ? 255 HG13 1
   ATOM 8407 HG21 . VAL A 257 ? 2.41765 16.98621 -21.17758 1.000 25.91088 H ? A ? 255 HG21 1
   ATOM 8408 HG22 . VAL A 257 ? 2.57615 16.03930 -22.44317 1.000 25.91088 H ? A ? 255 HG22 1
   ATOM 8409 HG23 . VAL A 257 ? 1.19490 16.09447 -21.66048 1.000 25.91088 H ? A ? 255 HG23 1
   ATOM 8410 N . LYS A 258 ? 3.85289 11.74605 -21.06493 1.000 16.95980 N ? A ? 256 N 1
   ATOM 8411 CA . LYS A 258 ? 4.27990 10.52080 -20.38817 1.000 19.10926 C ? A ? 256 CA 1
   ATOM 8412 C . LYS A 258 ? 4.79812 10.79499 -18.96883 1.000 20.16437 C ? A ? 256 C 1
   ATOM 8413 O . LYS A 258 ? 4.48799 10.06026 -18.01103 1.000 18.34914 O ? A ? 256 O 1
   ATOM 8414 H . LYS A 258 ? 4.29681 11.94818 -21.77323 1.000 20.39616 H ? A ? 256 H 1
   ATOM 8415 HA . LYS A 258 ? 3.50885 9.93678 -20.31545 1.000 22.97552 H ? A ? 256 HA 1
   ATOM 8416 CB A LYS A 258 ? 5.35612 9.85623 -21.24272 0.237 20.09250 C ? A ? 256 CB 1
   ATOM 8417 CG A LYS A 258 ? 6.00210 8.57213 -20.70785 0.237 22.16310 C ? A ? 256 CG 1
   ATOM 8418 CD A LYS A 258 ? 7.14651 8.18167 -21.64667 0.237 21.26436 C ? A ? 256 CD 1
   ATOM 8419 CE A LYS A 258 ? 7.69638 6.78756 -21.37763 0.237 24.54304 C ? A ? 256 CE 1
   ATOM 8420 NZ A LYS A 258 ? 8.82181 6.46651 -22.31142 0.237 26.84819 N ? A ? 256 NZ 1
   ATOM 8421 HB2 A LYS A 258 ? 4.95824 9.63247 -22.09859 0.237 24.15540 H ? A ? 256 HB2 1
   ATOM 8422 HB3 A LYS A 258 ? 6.07292 10.49770 -21.36765 0.237 24.15540 H ? A ? 256 HB3 1
   ATOM 8423 HG2 A LYS A 258 ? 6.35806 8.72365 -19.81833 0.237 26.64012 H ? A ? 256 HG2 1
   ATOM 8424 HG3 A LYS A 258 ? 5.34955 7.85477 -20.68630 0.237 26.64012 H ? A ? 256 HG3 1
   ATOM 8425 HD2 A LYS A 258 ? 6.82409 8.20271 -22.56127 0.237 25.56164 H ? A ? 256 HD2 1
   ATOM 8426 HD3 A LYS A 258 ? 7.87346 8.81437 -21.53652 0.237 25.56164 H ? A ? 256 HD3 1
   ATOM 8427 HE2 A LYS A 258 ? 8.02934 6.74148 -20.46773 0.237 29.49606 H ? A ? 256 HE2 1
   ATOM 8428 HE3 A LYS A 258 ? 6.99310 6.13218 -21.50714 0.237 29.49606 H ? A ? 256 HE3 1
   ATOM 8429 HZ1 A LYS A 258 ? 9.12874 5.64727 -22.14789 0.237 32.26223 H ? A ? 256 HZ1 1
   ATOM 8430 HZ2 A LYS A 258 ? 8.53870 6.50598 -23.15427 0.237 32.26223 H ? A ? 256 HZ2 1
   ATOM 8431 HZ3 A LYS A 258 ? 9.48442 7.05045 -22.20165 0.237 32.26223 H ? A ? 256 HZ3 1
   ATOM 8432 CB B LYS A 258 ? 5.34484 9.80179 -21.21206 0.350 20.10890 C ? A ? 256 CB 1
   ATOM 8433 CG B LYS A 258 ? 5.69828 8.39733 -20.63758 0.350 22.30236 C ? A ? 256 CG 1
   ATOM 8434 CD B LYS A 258 ? 6.68332 7.65759 -21.53476 0.350 23.31616 C ? A ? 256 CD 1
   ATOM 8435 CE B LYS A 258 ? 7.21337 6.37629 -20.89075 0.350 23.25829 C ? A ? 256 CE 1
   ATOM 8436 NZ B LYS A 258 ? 6.27188 5.20648 -20.87923 0.350 17.70190 N ? A ? 256 NZ 1
   ATOM 8437 HB2 B LYS A 258 ? 5.01772 9.68320 -22.11750 0.350 24.17509 H ? A ? 256 HB2 1
   ATOM 8438 HB3 B LYS A 258 ? 6.15402 10.33666 -21.21904 0.350 24.17509 H ? A ? 256 HB3 1
   ATOM 8439 HG2 B LYS A 258 ? 6.10233 8.50095 -19.76184 0.350 26.80724 H ? A ? 256 HG2 1
   ATOM 8440 HG3 B LYS A 258 ? 4.88989 7.86561 -20.56916 0.350 26.80724 H ? A ? 256 HG3 1
   ATOM 8441 HD2 B LYS A 258 ? 6.23919 7.41635 -22.36268 0.350 28.02379 H ? A ? 256 HD2 1
   ATOM 8442 HD3 B LYS A 258 ? 7.43969 8.23585 -21.72031 0.350 28.02379 H ? A ? 256 HD3 1
   ATOM 8443 HE2 B LYS A 258 ? 8.00729 6.09930 -21.37434 0.350 27.95434 H ? A ? 256 HE2 1
   ATOM 8444 HE3 B LYS A 258 ? 7.43834 6.57105 -19.96752 0.350 27.95434 H ? A ? 256 HE3 1
   ATOM 8445 HZ1 B LYS A 258 ? 6.65887 4.50814 -20.48599 0.350 21.28668 H ? A ? 256 HZ1 1
   ATOM 8446 HZ2 B LYS A 258 ? 5.53144 5.41605 -20.43209 0.350 21.28668 H ? A ? 256 HZ2 1
   ATOM 8447 HZ3 B LYS A 258 ? 6.05277 4.98387 -21.71262 0.350 21.28668 H ? A ? 256 HZ3 1
   ATOM 8448 CB C LYS A 258 ? 5.35390 9.80286 -21.19312 0.413 20.11480 C ? A ? 256 CB 1
   ATOM 8449 CG C LYS A 258 ? 5.73060 8.44316 -20.54798 0.413 22.30278 C ? A ? 256 CG 1
   ATOM 8450 CD C LYS A 258 ? 6.33809 7.49264 -21.55315 0.413 23.34868 C ? A ? 256 CD 1
   ATOM 8451 CE C LYS A 258 ? 6.67116 6.17120 -20.91945 0.413 20.67051 C ? A ? 256 CE 1
   ATOM 8452 NZ C LYS A 258 ? 7.40281 5.25262 -21.84403 0.413 21.76180 N ? A ? 256 NZ 1
   ATOM 8453 HB2 C LYS A 258 ? 5.02453 9.63537 -22.08998 0.412 24.18216 H ? A ? 256 HB2 1
   ATOM 8454 HB3 C LYS A 258 ? 6.15036 10.35531 -21.22997 0.412 24.18216 H ? A ? 256 HB3 1
   ATOM 8455 HG2 C LYS A 258 ? 6.37857 8.59268 -19.84181 0.412 26.80774 H ? A ? 256 HG2 1
   ATOM 8456 HG3 C LYS A 258 ? 4.93228 8.02982 -20.18364 0.412 26.80774 H ? A ? 256 HG3 1
   ATOM 8457 HD2 C LYS A 258 ? 5.70605 7.33661 -22.27224 0.412 28.06282 H ? A ? 256 HD2 1
   ATOM 8458 HD3 C LYS A 258 ? 7.15529 7.87691 -21.90729 0.412 28.06282 H ? A ? 256 HD3 1
   ATOM 8459 HE2 C LYS A 258 ? 7.23305 6.32531 -20.14393 0.412 24.84901 H ? A ? 256 HE2 1
   ATOM 8460 HE3 C LYS A 258 ? 5.84839 5.73303 -20.65121 0.412 24.84901 H ? A ? 256 HE3 1
   ATOM 8461 HZ1 C LYS A 258 ? 7.56776 4.47870 -21.43668 0.412 26.15856 H ? A ? 256 HZ1 1
   ATOM 8462 HZ2 C LYS A 258 ? 6.91243 5.09791 -22.57045 0.412 26.15856 H ? A ? 256 HZ2 1
   ATOM 8463 HZ3 C LYS A 258 ? 8.17527 5.62002 -22.08986 0.412 26.15856 H ? A ? 256 HZ3 1
   ATOM 8464 N A ASP A 259 ? 5.61857 11.83905 -18.80244 0.883 18.16332 N ? A ? 257 N 1
   ATOM 8465 CA A ASP A 259 ? 6.25783 12.11456 -17.52873 0.883 19.31527 C ? A ? 257 CA 1
   ATOM 8466 C A ASP A 259 ? 5.25680 12.78802 -16.58339 0.883 17.10494 C ? A ? 257 C 1
   ATOM 8467 O A ASP A 259 ? 4.78930 13.89325 -16.85631 0.883 19.55724 O ? A ? 257 O 1
   ATOM 8468 CB A ASP A 259 ? 7.48409 13.01786 -17.74019 0.883 22.24973 C ? A ? 257 CB 1
   ATOM 8469 CG A ASP A 259 ? 8.16216 13.37450 -16.45317 0.883 26.69464 C ? A ? 257 CG 1
   ATOM 8470 OD1 A ASP A 259 ? 7.62463 13.03593 -15.36468 0.883 24.17052 O ? A ? 257 OD1 1
   ATOM 8471 OD2 A ASP A 259 ? 9.24301 14.00818 -16.53293 0.883 29.69681 O ? A ? 257 OD2 1
   ATOM 8472 H A ASP A 259 ? 5.81721 12.40192 -19.42158 0.883 21.84038 H ? A ? 257 H 1
   ATOM 8473 HA A ASP A 259 ? 6.55153 11.28470 -17.12133 0.883 23.22272 H ? A ? 257 HA 1
   ATOM 8474 HB2 A ASP A 259 ? 8.12628 12.55464 -18.30048 0.883 26.74408 H ? A ? 257 HB2 1
   ATOM 8475 HB3 A ASP A 259 ? 7.20165 13.84047 -18.16965 0.883 26.74408 H ? A ? 257 HB3 1
   ATOM 8476 N B ASP A 259 ? 5.63604 11.81673 -18.83253 0.117 18.12280 N ? A ? 257 N 1
   ATOM 8477 CA B ASP A 259 ? 6.24661 12.13102 -17.55348 0.117 19.49045 C ? A ? 257 CA 1
   ATOM 8478 C B ASP A 259 ? 5.19132 12.74543 -16.64517 0.117 17.35389 C ? A ? 257 C 1
   ATOM 8479 O B ASP A 259 ? 4.67079 13.82567 -16.95805 0.117 20.18374 O ? A ? 257 O 1
   ATOM 8480 CB B ASP A 259 ? 7.41799 13.08730 -17.73575 0.117 22.32863 C ? A ? 257 CB 1
   ATOM 8481 CG B ASP A 259 ? 8.23364 13.23903 -16.47292 0.117 26.29232 C ? A ? 257 CG 1
   ATOM 8482 OD1 B ASP A 259 ? 7.81449 12.69469 -15.42678 0.117 24.42738 O ? A ? 257 OD1 1
   ATOM 8483 OD2 B ASP A 259 ? 9.29502 13.89688 -16.52789 0.117 29.45320 O ? A ? 257 OD2 1
   ATOM 8484 H B ASP A 259 ? 5.86701 12.34483 -19.47078 0.117 21.79176 H ? A ? 257 H 1
   ATOM 8485 HA B ASP A 259 ? 6.59280 11.32213 -17.14513 0.117 23.43294 H ? A ? 257 HA 1
   ATOM 8486 HB2 B ASP A 259 ? 8.00065 12.74746 -18.43283 0.117 26.83876 H ? A ? 257 HB2 1
   ATOM 8487 HB3 B ASP A 259 ? 7.07922 13.96177 -17.98360 0.117 26.83876 H ? A ? 257 HB3 1
   ATOM 8488 N . PRO A 260 ? 4.82893 12.09987 -15.53955 1.000 18.22022 N ? A ? 258 N 1
   ATOM 8489 CA . PRO A 260 ? 3.73721 12.62358 -14.73969 1.000 19.84864 C ? A ? 258 CA 1
   ATOM 8490 C . PRO A 260 ? 4.06632 13.98293 -14.15088 1.000 21.89953 C ? A ? 258 C 1
   ATOM 8491 O . PRO A 260 ? 3.15864 14.78757 -13.94189 1.000 21.95630 O ? A ? 258 O 1
   ATOM 8492 CB . PRO A 260 ? 3.53164 11.56878 -13.64019 1.000 23.07618 C ? A ? 258 CB 1
   ATOM 8493 CG . PRO A 260 ? 4.28143 10.41639 -14.04698 1.000 25.37757 C ? A ? 258 CG 1
   ATOM 8494 CD . PRO A 260 ? 5.31259 10.78341 -15.04102 1.000 19.69692 C ? A ? 258 CD 1
   ATOM 8495 HA . PRO A 260 ? 2.92652 12.66888 -15.27037 1.000 23.86277 H ? A ? 258 HA 1
   ATOM 8496 HB2 . PRO A 260 ? 3.86146 11.91150 -12.79482 1.000 27.73582 H ? A ? 258 HB2 1
   ATOM 8497 HB3 . PRO A 260 ? 2.58827 11.35544 -13.56631 1.000 27.73582 H ? A ? 258 HB3 1
   ATOM 8498 HG2 . PRO A 260 ? 4.70692 10.03529 -13.26300 1.000 30.49748 H ? A ? 258 HG2 1
   ATOM 8499 HG3 . PRO A 260 ? 3.66824 9.77390 -14.43699 1.000 30.49748 H ? A ? 258 HG3 1
   ATOM 8500 HD2 . PRO A 260 ? 6.18388 10.86839 -14.62325 1.000 23.68071 H ? A ? 258 HD2 1
   ATOM 8501 HD3 . PRO A 260 ? 5.35101 10.13231 -15.75900 1.000 23.68071 H ? A ? 258 HD3 1
   ATOM 8502 N . LYS A 261 ? 5.34204 14.25355 -13.89031 1.000 20.52552 N ? A ? 259 N 1
   ATOM 8503 CA . LYS A 261 ? 5.78096 15.50902 -13.30862 1.000 24.20790 C ? A ? 259 CA 1
   ATOM 8504 C . LYS A 261 ? 5.59398 16.65975 -14.28196 1.000 24.20035 C ? A ? 259 C 1
   ATOM 8505 O . LYS A 261 ? 5.48830 17.79259 -13.85125 1.000 24.55273 O ? A ? 259 O 1
   ATOM 8506 H . LYS A 261 ? 5.98983 13.70983 -14.04632 1.000 24.67503 H ? A ? 259 H 1
   ATOM 8507 HA . LYS A 261 ? 5.25798 15.69779 -12.51378 1.000 29.09388 H ? A ? 259 HA 1
   ATOM 8508 CB A LYS A 261 ? 7.24759 15.41367 -12.89257 0.284 27.18187 C ? A ? 259 CB 1
   ATOM 8509 CG A LYS A 261 ? 7.49670 14.63812 -11.59045 0.284 31.18864 C ? A ? 259 CG 1
   ATOM 8510 CD A LYS A 261 ? 8.92883 14.06775 -11.53501 0.284 33.70256 C ? A ? 259 CD 1
   ATOM 8511 CE A LYS A 261 ? 10.00082 15.13302 -11.71261 0.284 30.65275 C ? A ? 259 CE 1
   ATOM 8512 NZ A LYS A 261 ? 11.32303 14.53141 -12.07345 0.284 35.01117 N ? A ? 259 NZ 1
   ATOM 8513 HB2 A LYS A 261 ? 7.73945 14.96527 -13.59820 0.284 32.66265 H ? A ? 259 HB2 1
   ATOM 8514 HB3 A LYS A 261 ? 7.59143 16.31205 -12.76773 0.284 32.66265 H ? A ? 259 HB3 1
   ATOM 8515 HG2 A LYS A 261 ? 7.37657 15.23354 -10.83419 0.284 37.47078 H ? A ? 259 HG2 1
   ATOM 8516 HG3 A LYS A 261 ? 6.87187 13.89841 -11.53284 0.284 37.47078 H ? A ? 259 HG3 1
   ATOM 8517 HD2 A LYS A 261 ? 9.06728 13.64594 -10.67257 0.284 40.48748 H ? A ? 259 HD2 1
   ATOM 8518 HD3 A LYS A 261 ? 9.03621 13.41513 -12.24457 0.284 40.48748 H ? A ? 259 HD3 1
   ATOM 8519 HE2 A LYS A 261 ? 9.73721 15.73755 -12.42391 0.284 36.82771 H ? A ? 259 HE2 1
   ATOM 8520 HE3 A LYS A 261 ? 10.10599 15.62344 -10.88235 0.284 36.82771 H ? A ? 259 HE3 1
   ATOM 8521 HZ1 A LYS A 261 ? 11.92252 15.17454 -12.21167 0.284 42.05780 H ? A ? 259 HZ1 1
   ATOM 8522 HZ2 A LYS A 261 ? 11.60901 14.00692 -11.41374 0.284 42.05780 H ? A ? 259 HZ2 1
   ATOM 8523 HZ3 A LYS A 261 ? 11.24424 14.04575 -12.81508 0.284 42.05780 H ? A ? 259 HZ3 1
   ATOM 8524 CB B LYS A 261 ? 7.24834 15.41839 -12.88689 0.322 27.17339 C ? A ? 259 CB 1
   ATOM 8525 CG B LYS A 261 ? 7.50840 14.52551 -11.66085 0.322 31.21613 C ? A ? 259 CG 1
   ATOM 8526 CD B LYS A 261 ? 9.01388 14.44855 -11.34372 0.322 33.13030 C ? A ? 259 CD 1
   ATOM 8527 CE B LYS A 261 ? 9.32394 13.37764 -10.29434 0.322 31.97754 C ? A ? 259 CE 1
   ATOM 8528 NZ B LYS A 261 ? 10.78456 13.28472 -10.05850 0.322 29.54106 N ? A ? 259 NZ 1
   ATOM 8529 HB2 B LYS A 261 ? 7.76018 15.05574 -13.62676 0.322 32.65247 H ? A ? 259 HB2 1
   ATOM 8530 HB3 B LYS A 261 ? 7.56308 16.31023 -12.67135 0.322 32.65247 H ? A ? 259 HB3 1
   ATOM 8531 HG2 B LYS A 261 ? 7.05061 14.89444 -10.88935 0.322 37.50376 H ? A ? 259 HG2 1
   ATOM 8532 HG3 B LYS A 261 ? 7.18617 13.62834 -11.84016 0.322 37.50376 H ? A ? 259 HG3 1
   ATOM 8533 HD2 B LYS A 261 ? 9.50024 14.22874 -12.15368 0.322 39.80076 H ? A ? 259 HD2 1
   ATOM 8534 HD3 B LYS A 261 ? 9.31218 15.30505 -10.99973 0.322 39.80076 H ? A ? 259 HD3 1
   ATOM 8535 HE2 B LYS A 261 ? 8.89024 13.60796 -9.45782 0.322 38.41746 H ? A ? 259 HE2 1
   ATOM 8536 HE3 B LYS A 261 ? 9.00623 12.51595 -10.60650 0.322 38.41746 H ? A ? 259 HE3 1
   ATOM 8537 HZ1 B LYS A 261 ? 10.95705 12.64329 -9.46611 0.322 35.49367 H ? A ? 259 HZ1 1
   ATOM 8538 HZ2 B LYS A 261 ? 11.20440 13.09511 -10.82000 0.322 35.49367 H ? A ? 259 HZ2 1
   ATOM 8539 HZ3 B LYS A 261 ? 11.09198 14.05851 -9.74411 0.322 35.49367 H ? A ? 259 HZ3 1
   ATOM 8540 CB C LYS A 261 ? 7.25346 15.39315 -12.90440 0.394 27.16401 C ? A ? 259 CB 1
   ATOM 8541 CG C LYS A 261 ? 7.56811 14.16529 -12.01967 0.394 31.68820 C ? A ? 259 CG 1
   ATOM 8542 CD C LYS A 261 ? 9.02042 13.66566 -12.22176 0.394 35.36762 C ? A ? 259 CD 1
   ATOM 8543 CE C LYS A 261 ? 9.13889 12.76340 -13.45060 0.394 28.28813 C ? A ? 259 CE 1
   ATOM 8544 NZ C LYS A 261 ? 8.76942 11.35727 -13.19584 0.394 29.29107 N ? A ? 259 NZ 1
   ATOM 8545 HB2 C LYS A 261 ? 7.79186 15.32337 -13.70824 0.394 32.64122 H ? A ? 259 HB2 1
   ATOM 8546 HB3 C LYS A 261 ? 7.50244 16.18735 -12.40625 0.394 32.64122 H ? A ? 259 HB3 1
   ATOM 8547 HG2 C LYS A 261 ? 7.45736 14.40642 -11.08667 0.394 38.07025 H ? A ? 259 HG2 1
   ATOM 8548 HG3 C LYS A 261 ? 6.96382 13.44213 -12.24941 0.394 38.07025 H ? A ? 259 HG3 1
   ATOM 8549 HD2 C LYS A 261 ? 9.60770 14.42766 -12.34571 0.394 42.48555 H ? A ? 259 HD2 1
   ATOM 8550 HD3 C LYS A 261 ? 9.29631 13.15737 -11.44303 0.394 42.48555 H ? A ? 259 HD3 1
   ATOM 8551 HE2 C LYS A 261 ? 8.55138 13.10190 -14.14425 0.394 33.99016 H ? A ? 259 HE2 1
   ATOM 8552 HE3 C LYS A 261 ? 10.05833 12.77566 -13.75942 0.394 33.99016 H ? A ? 259 HE3 1
   ATOM 8553 HZ1 C LYS A 261 ? 8.90186 10.87014 -13.92882 0.394 35.19368 H ? A ? 259 HZ1 1
   ATOM 8554 HZ2 C LYS A 261 ? 9.26644 11.02675 -12.53566 0.394 35.19368 H ? A ? 259 HZ2 1
   ATOM 8555 HZ3 C LYS A 261 ? 7.91136 11.30495 -12.96541 0.394 35.19368 H ? A ? 259 HZ3 1
   ATOM 8556 N . LYS A 262 ? 5.58584 16.40609 -15.58541 1.000 17.18343 N ? A ? 260 N 1
   ATOM 8557 CA . LYS A 262 ? 5.41669 17.45337 -16.59720 1.000 16.03283 C ? A ? 260 CA 1
   ATOM 8558 C . LYS A 262 ? 3.97523 17.59788 -17.05456 1.000 21.18563 C ? A ? 260 C 1
   ATOM 8559 O . LYS A 262 ? 3.66190 18.55582 -17.73414 1.000 19.15238 O ? A ? 260 O 1
   ATOM 8560 H . LYS A 262 ? 5.67815 15.61953 -15.92068 1.000 20.66452 H ? A ? 260 H 1
   ATOM 8561 HA . LYS A 262 ? 5.70018 18.30033 -16.21880 1.000 19.28380 H ? A ? 260 HA 1
   ATOM 8562 CB A LYS A 262 ? 6.26211 17.16872 -17.81060 0.304 23.91475 C ? A ? 260 CB 1
   ATOM 8563 CG A LYS A 262 ? 7.69586 17.53183 -17.61009 0.304 31.74886 C ? A ? 260 CG 1
   ATOM 8564 CD A LYS A 262 ? 8.25363 17.95822 -18.92603 0.304 38.67288 C ? A ? 260 CD 1
   ATOM 8565 CE A LYS A 262 ? 9.52110 18.72237 -18.71585 0.304 43.46431 C ? A ? 260 CE 1
   ATOM 8566 NZ A LYS A 262 ? 9.35758 20.01951 -18.01937 0.304 41.21917 N ? A ? 260 NZ 1
   ATOM 8567 HB2 A LYS A 262 ? 6.21711 16.22091 -18.01192 0.304 28.74211 H ? A ? 260 HB2 1
   ATOM 8568 HB3 A LYS A 262 ? 5.92332 17.68345 -18.55971 0.304 28.74211 H ? A ? 260 HB3 1
   ATOM 8569 HG2 A LYS A 262 ? 7.76991 18.26509 -16.97941 0.304 38.14303 H ? A ? 260 HG2 1
   ATOM 8570 HG3 A LYS A 262 ? 8.19292 16.76434 -17.28638 0.304 38.14303 H ? A ? 260 HG3 1
   ATOM 8571 HD2 A LYS A 262 ? 8.44641 17.17762 -19.46862 0.304 46.45186 H ? A ? 260 HD2 1
   ATOM 8572 HD3 A LYS A 262 ? 7.61662 18.53016 -19.38209 0.304 46.45186 H ? A ? 260 HD3 1
   ATOM 8573 HE2 A LYS A 262 ? 10.12327 18.18000 -18.18282 0.304 52.20157 H ? A ? 260 HE2 1
   ATOM 8574 HE3 A LYS A 262 ? 9.91799 18.90529 -19.58182 0.304 52.20157 H ? A ? 260 HE3 1
   ATOM 8575 HZ1 A LYS A 262 ? 10.13196 20.45800 -18.00679 0.304 49.50741 H ? A ? 260 HZ1 1
   ATOM 8576 HZ2 A LYS A 262 ? 8.75098 20.51659 -18.44014 0.304 49.50741 H ? A ? 260 HZ2 1
   ATOM 8577 HZ3 A LYS A 262 ? 9.08899 19.88357 -17.18182 0.304 49.50741 H ? A ? 260 HZ3 1
   ATOM 8578 CB B LYS A 262 ? 6.29757 17.16570 -17.80456 0.696 23.90047 C ? A ? 260 CB 1
   ATOM 8579 CG B LYS A 262 ? 7.80859 17.09784 -17.43172 0.696 29.91400 C ? A ? 260 CG 1
   ATOM 8580 CD B LYS A 262 ? 8.29551 18.47931 -16.96502 0.696 34.83561 C ? A ? 260 CD 1
   ATOM 8581 CE B LYS A 262 ? 9.67696 18.42380 -16.29792 0.696 43.55230 C ? A ? 260 CE 1
   ATOM 8582 NZ B LYS A 262 ? 9.63956 18.20294 -14.79823 0.696 36.03111 N ? A ? 260 NZ 1
   ATOM 8583 HB2 B LYS A 262 ? 6.04213 16.31190 -18.18754 0.696 28.72497 H ? A ? 260 HB2 1
   ATOM 8584 HB3 B LYS A 262 ? 6.17920 17.87166 -18.45916 0.696 28.72497 H ? A ? 260 HB3 1
   ATOM 8585 HG2 B LYS A 262 ? 7.93970 16.46165 -16.71132 0.696 35.94121 H ? A ? 260 HG2 1
   ATOM 8586 HG3 B LYS A 262 ? 8.32558 16.83124 -18.20795 0.696 35.94121 H ? A ? 260 HG3 1
   ATOM 8587 HD2 B LYS A 262 ? 8.35614 19.06991 -17.73211 0.696 41.84714 H ? A ? 260 HD2 1
   ATOM 8588 HD3 B LYS A 262 ? 7.66498 18.83656 -16.32027 0.696 41.84714 H ? A ? 260 HD3 1
   ATOM 8589 HE2 B LYS A 262 ? 10.18096 17.69308 -16.68897 0.696 52.30716 H ? A ? 260 HE2 1
   ATOM 8590 HE3 B LYS A 262 ? 10.13292 19.26473 -16.45871 0.696 52.30716 H ? A ? 260 HE3 1
   ATOM 8591 HZ1 B LYS A 262 ? 9.23863 18.89009 -14.39926 0.696 43.28174 H ? A ? 260 HZ1 1
   ATOM 8592 HZ2 B LYS A 262 ? 9.18987 17.45798 -14.61139 0.696 43.28174 H ? A ? 260 HZ2 1
   ATOM 8593 HZ3 B LYS A 262 ? 10.46764 18.12773 -14.48088 0.696 43.28174 H ? A ? 260 HZ3 1
   ATOM 8594 N B ARG A 263 ? 3.09841 16.71524 -16.61933 0.527 18.45453 N ? A ? 261 N 1
   ATOM 8595 CA B ARG A 263 ? 1.67091 16.76824 -16.93735 0.527 16.41487 C ? A ? 261 CA 1
   ATOM 8596 C B ARG A 263 ? 0.98462 17.94933 -16.24734 0.527 16.90253 C ? A ? 261 C 1
   ATOM 8597 O B ARG A 263 ? 1.36123 18.34977 -15.15819 0.527 15.37744 O ? A ? 261 O 1
   ATOM 8598 CB B ARG A 263 ? 1.09066 15.41740 -16.49831 0.527 18.34398 C ? A ? 261 CB 1
   ATOM 8599 CG B ARG A 263 ? -0.00688 14.88714 -17.32593 0.527 17.25753 C ? A ? 261 CG 1
   ATOM 8600 CD B ARG A 263 ? -0.39447 13.45224 -16.96240 0.527 11.38811 C ? A ? 261 CD 1
   ATOM 8601 NE B ARG A 263 ? 0.63713 12.48340 -17.31029 0.527 16.95611 N ? A ? 261 NE 1
   ATOM 8602 CZ B ARG A 263 ? 0.77324 11.31665 -16.69240 0.527 16.66296 C ? A ? 261 CZ 1
   ATOM 8603 NH1 B ARG A 263 ? -0.01019 10.98016 -15.69846 0.527 15.54883 N ? A ? 261 NH1 1
   ATOM 8604 NH2 B ARG A 263 ? 1.74166 10.48879 -17.05846 0.527 16.48350 N ? A ? 261 NH2 1
   ATOM 8605 H B ARG A 263 ? 3.30342 16.04692 -16.11842 0.527 22.18984 H ? A ? 261 H 1
   ATOM 8606 HA B ARG A 263 ? 1.50392 16.90836 -17.88254 0.527 19.74225 H ? A ? 261 HA 1
   ATOM 8607 HB2 B ARG A 263 ? 1.80471 14.76106 -16.51441 0.527 22.05718 H ? A ? 261 HB2 1
   ATOM 8608 HB3 B ARG A 263 ? 0.74852 15.51333 -15.59573 0.527 22.05718 H ? A ? 261 HB3 1
   ATOM 8609 HG2 B ARG A 263 ? -0.79019 15.44669 -17.20658 0.527 20.75344 H ? A ? 261 HG2 1
   ATOM 8610 HG3 B ARG A 263 ? 0.26782 14.89499 -18.25618 0.527 20.75344 H ? A ? 261 HG3 1
   ATOM 8611 HD2 B ARG A 263 ? -0.54574 13.39833 -16.00579 0.527 13.71014 H ? A ? 261 HD2 1
   ATOM 8612 HD3 B ARG A 263 ? -1.20387 13.21267 -17.44029 0.527 13.71014 H ? A ? 261 HD3 1
   ATOM 8613 HE B ARG A 263 ? 1.18334 12.67676 -17.94579 0.527 20.39173 H ? A ? 261 HE 1
   ATOM 8614 HH11 B ARG A 263 ? -0.62644 11.51916 -15.43519 0.527 18.70300 H ? A ? 261 HH11 1
   ATOM 8615 HH12 B ARG A 263 ? 0.09158 10.22019 -15.30899 0.527 18.70300 H ? A ? 261 HH12 1
   ATOM 8616 HH21 B ARG A 263 ? 2.27814 10.70869 -17.69362 0.527 19.82460 H ? A ? 261 HH21 1
   ATOM 8617 HH22 B ARG A 263 ? 1.83345 9.73180 -16.66079 0.527 19.82460 H ? A ? 261 HH22 1
   ATOM 8618 N D ARG A 263 ? 3.09406 16.68018 -16.68642 0.473 18.49939 N ? A ? 261 N 1
   ATOM 8619 CA D ARG A 263 ? 1.68017 16.71725 -17.08597 0.473 16.35228 C ? A ? 261 CA 1
   ATOM 8620 C D ARG A 263 ? 0.92421 17.82375 -16.33792 0.473 17.16241 C ? A ? 261 C 1
   ATOM 8621 O D ARG A 263 ? 1.26629 18.19003 -15.21493 0.473 15.15898 O ? A ? 261 O 1
   ATOM 8622 CB D ARG A 263 ? 1.09101 15.30668 -16.84037 0.473 17.82668 C ? A ? 261 CB 1
   ATOM 8623 CG D ARG A 263 ? -0.39898 15.14178 -16.99428 0.473 14.77981 C ? A ? 261 CG 1
   ATOM 8624 CD D ARG A 263 ? -0.81654 13.68381 -16.76217 0.473 12.37291 C ? A ? 261 CD 1
   ATOM 8625 NE D ARG A 263 ? 0.11374 12.69477 -17.28892 0.473 14.21653 N ? A ? 261 NE 1
   ATOM 8626 CZ D ARG A 263 ? 0.33980 11.51370 -16.72487 0.473 15.99268 C ? A ? 261 CZ 1
   ATOM 8627 NH1 D ARG A 263 ? -0.28866 11.14913 -15.62771 0.473 16.28880 N ? A ? 261 NH1 1
   ATOM 8628 NH2 D ARG A 263 ? 1.23442 10.69475 -17.26899 0.473 14.90912 N ? A ? 261 NH2 1
   ATOM 8629 H D ARG A 263 ? 3.28621 16.00356 -16.19157 0.473 22.24367 H ? A ? 261 H 1
   ATOM 8630 HA D ARG A 263 ? 1.56922 16.93313 -18.02511 0.473 19.66714 H ? A ? 261 HA 1
   ATOM 8631 HB2 D ARG A 263 ? 1.50724 14.69660 -17.46923 0.473 21.43642 H ? A ? 261 HB2 1
   ATOM 8632 HB3 D ARG A 263 ? 1.30968 15.04679 -15.93178 0.473 21.43642 H ? A ? 261 HB3 1
   ATOM 8633 HG2 D ARG A 263 ? -0.85486 15.69904 -16.34425 0.473 17.78017 H ? A ? 261 HG2 1
   ATOM 8634 HG3 D ARG A 263 ? -0.66154 15.39720 -17.89245 0.473 17.78017 H ? A ? 261 HG3 1
   ATOM 8635 HD2 D ARG A 263 ? -0.89323 13.53259 -15.80711 0.473 14.89190 H ? A ? 261 HD2 1
   ATOM 8636 HD3 D ARG A 263 ? -1.67371 13.53575 -17.19139 0.473 14.89190 H ? A ? 261 HD3 1
   ATOM 8637 HE D ARG A 263 ? 0.54279 12.88717 -18.00898 0.473 17.10423 H ? A ? 261 HE 1
   ATOM 8638 HH11 D ARG A 263 ? -0.85838 11.67953 -15.26207 0.473 19.59096 H ? A ? 261 HH11 1
   ATOM 8639 HH12 D ARG A 263 ? -0.12966 10.38047 -15.27631 0.473 19.59096 H ? A ? 261 HH12 1
   ATOM 8640 HH21 D ARG A 263 ? 1.65916 10.93194 -17.97817 0.473 17.93535 H ? A ? 261 HH21 1
   ATOM 8641 HH22 D ARG A 263 ? 1.38844 9.92773 -16.91183 0.473 17.93535 H ? A ? 261 HH22 1
   ATOM 8642 N B MET A 264 ? -0.03911 18.51939 -16.87936 0.527 14.00162 N ? A ? 262 N 1
   ATOM 8643 CA B MET A 264 ? -0.80549 19.51021 -16.14278 0.527 13.34701 C ? A ? 262 CA 1
   ATOM 8644 C B MET A 264 ? -1.40204 18.86713 -14.89254 0.527 14.86642 C ? A ? 262 C 1
   ATOM 8645 O B MET A 264 ? -1.77795 17.67818 -14.90453 0.527 15.85502 O ? A ? 262 O 1
   ATOM 8646 CB B MET A 264 ? -1.90101 20.11741 -17.00025 0.527 18.17853 C ? A ? 262 CB 1
   ATOM 8647 CG B MET A 264 ? -1.36907 21.02812 -18.10079 0.527 17.63451 C ? A ? 262 CG 1
   ATOM 8648 SD B MET A 264 ? -2.59924 22.15150 -18.81708 0.527 14.65955 S ? A ? 262 SD 1
   ATOM 8649 CE B MET A 264 ? -3.76193 21.03938 -19.59969 0.527 14.69095 C ? A ? 262 CE 1
   ATOM 8650 H B MET A 264 ? -0.29240 18.35764 -17.68514 0.527 16.84635 H ? A ? 262 H 1
   ATOM 8651 HA B MET A 264 ? -0.21769 20.23982 -15.89164 0.527 16.06082 H ? A ? 262 HA 1
   ATOM 8652 HB2 B MET A 264 ? -2.40242 19.40190 -17.42162 0.527 21.85864 H ? A ? 262 HB2 1
   ATOM 8653 HB3 B MET A 264 ? -2.48666 20.64426 -16.43427 0.527 21.85864 H ? A ? 262 HB3 1
   ATOM 8654 HG2 B MET A 264 ? -0.65622 21.57312 -17.73238 0.527 21.20582 H ? A ? 262 HG2 1
   ATOM 8655 HG3 B MET A 264 ? -1.02590 20.47489 -18.81987 0.527 21.20582 H ? A ? 262 HG3 1
   ATOM 8656 HE1 B MET A 264 ? -4.24619 21.52188 -20.28787 0.527 17.67354 H ? A ? 262 HE1 1
   ATOM 8657 HE2 B MET A 264 ? -3.27440 20.29984 -19.99503 0.527 17.67354 H ? A ? 262 HE2 1
   ATOM 8658 HE3 B MET A 264 ? -4.38086 20.70754 -18.93058 0.527 17.67354 H ? A ? 262 HE3 1
   ATOM 8659 N D MET A 264 ? -0.08797 18.39997 -16.99035 0.473 14.20557 N ? A ? 262 N 1
   ATOM 8660 CA D MET A 264 ? -0.87206 19.41723 -16.30785 0.473 13.10269 C ? A ? 262 CA 1
   ATOM 8661 C D MET A 264 ? -1.56942 18.82456 -15.08352 0.473 15.38686 C ? A ? 262 C 1
   ATOM 8662 O D MET A 264 ? -2.19369 17.75227 -15.18236 0.473 12.76618 O ? A ? 262 O 1
   ATOM 8663 CB D MET A 264 ? -1.93200 20.00191 -17.22385 0.473 18.48169 C ? A ? 262 CB 1
   ATOM 8664 CG D MET A 264 ? -1.52170 21.20525 -18.02228 0.473 17.59110 C ? A ? 262 CG 1
   ATOM 8665 SD D MET A 264 ? -2.96885 22.21603 -18.42315 0.473 17.05154 S ? A ? 262 SD 1
   ATOM 8666 CE D MET A 264 ? -4.10575 21.04058 -19.18443 0.473 15.22120 C ? A ? 262 CE 1
   ATOM 8667 H D MET A 264 ? -0.32812 18.22341 -17.79704 0.473 17.09109 H ? A ? 262 H 1
   ATOM 8668 HA D MET A 264 ? -0.26447 20.12668 -16.04629 0.473 15.76763 H ? A ? 262 HA 1
   ATOM 8669 HB2 D MET A 264 ? -2.19802 19.31591 -17.85595 0.473 22.22243 H ? A ? 262 HB2 1
   ATOM 8670 HB3 D MET A 264 ? -2.69113 20.26429 -16.68001 0.473 22.22243 H ? A ? 262 HB3 1
   ATOM 8671 HG2 D MET A 264 ? -0.90131 21.74272 -17.50542 0.473 21.15372 H ? A ? 262 HG2 1
   ATOM 8672 HG3 D MET A 264 ? -1.10372 20.91977 -18.84974 0.473 21.15372 H ? A ? 262 HG3 1
   ATOM 8673 HE1 D MET A 264 ? -4.86218 21.52485 -19.55078 0.473 18.30984 H ? A ? 262 HE1 1
   ATOM 8674 HE2 D MET A 264 ? -3.64236 20.56626 -19.89238 0.473 18.30984 H ? A ? 262 HE2 1
   ATOM 8675 HE3 D MET A 264 ? -4.40985 20.41327 -18.50996 0.473 18.30984 H ? A ? 262 HE3 1
   ATOM 8676 N B THR A 265 ? -1.47124 19.64175 -13.80263 0.527 14.86913 N ? A ? 263 N 1
   ATOM 8677 CA B THR A 265 ? -2.20605 19.27178 -12.60418 0.527 15.20922 C ? A ? 263 CA 1
   ATOM 8678 C B THR A 265 ? -3.68422 19.68403 -12.74957 0.527 14.28355 C ? A ? 263 C 1
   ATOM 8679 O B THR A 265 ? -4.07192 20.37445 -13.70712 0.527 14.79074 O ? A ? 263 O 1
   ATOM 8680 CB B THR A 265 ? -1.64081 19.98130 -11.37204 0.527 18.75308 C ? A ? 263 CB 1
   ATOM 8681 OG1 B THR A 265 ? -1.93940 21.37134 -11.48947 0.527 16.29077 O ? A ? 263 OG1 1
   ATOM 8682 CG2 B THR A 265 ? -0.16385 19.80681 -11.27821 0.527 15.40382 C ? A ? 263 CG2 1
   ATOM 8683 H B THR A 265 ? -1.08672 20.40830 -13.73820 0.527 17.88735 H ? A ? 263 H 1
   ATOM 8684 HA B THR A 265 ? -2.12853 18.31234 -12.48431 0.527 18.29547 H ? A ? 263 HA 1
   ATOM 8685 HB B THR A 265 ? -2.03152 19.60863 -10.56621 0.527 22.54810 H ? A ? 263 HB 1
   ATOM 8686 HG1 B THR A 265 ? -2.73907 21.51257 -11.27460 0.527 19.59333 H ? A ? 263 HG1 1
   ATOM 8687 HG21 B THR A 265 ? 0.15866 20.15773 -10.43337 0.527 18.52899 H ? A ? 263 HG21 1
   ATOM 8688 HG22 B THR A 265 ? 0.06331 18.86552 -11.33538 0.527 18.52899 H ? A ? 263 HG22 1
   ATOM 8689 HG23 B THR A 265 ? 0.27292 20.28065 -12.00320 0.527 18.52899 H ? A ? 263 HG23 1
   ATOM 8690 N D THR A 265 ? -1.49800 19.53093 -13.94166 0.473 15.02679 N ? A ? 263 N 1
   ATOM 8691 CA D THR A 265 ? -2.28281 19.17149 -12.76790 0.473 14.81843 C ? A ? 263 CA 1
   ATOM 8692 C D THR A 265 ? -3.73723 19.66146 -12.92412 0.473 14.24166 C ? A ? 263 C 1
   ATOM 8693 O D THR A 265 ? -4.08277 20.40025 -13.86203 0.473 14.81154 O ? A ? 263 O 1
   ATOM 8694 CB D THR A 265 ? -1.72683 19.82861 -11.49408 0.473 19.12556 C ? A ? 263 CB 1
   ATOM 8695 OG1 D THR A 265 ? -1.68821 21.24874 -11.72494 0.473 16.59408 O ? A ? 263 OG1 1
   ATOM 8696 CG2 D THR A 265 ? -0.37004 19.27433 -11.09599 0.473 14.08266 C ? A ? 263 CG2 1
   ATOM 8697 H D THR A 265 ? -0.99907 20.22240 -13.82974 0.473 18.07655 H ? A ? 263 H 1
   ATOM 8698 HA D THR A 265 ? -2.24720 18.20597 -12.68188 0.473 17.82652 H ? A ? 263 HA 1
   ATOM 8699 HB D THR A 265 ? -2.29539 19.63447 -10.73253 0.473 22.99508 H ? A ? 263 HB 1
   ATOM 8700 HG1 D THR A 265 ? -0.94226 21.55737 -11.49275 0.473 19.95729 H ? A ? 263 HG1 1
   ATOM 8701 HG21 D THR A 265 ? -0.09593 19.64822 -10.24395 0.473 16.94360 H ? A ? 263 HG21 1
   ATOM 8702 HG22 D THR A 265 ? -0.41669 18.30879 -11.01567 0.473 16.94360 H ? A ? 263 HG22 1
   ATOM 8703 HG23 D THR A 265 ? 0.29165 19.50275 -11.76748 0.473 16.94360 H ? A ? 263 HG23 1
   ATOM 8704 N B ILE A 266 ? -4.51699 19.27042 -11.78011 0.527 14.73527 N ? A ? 264 N 1
   ATOM 8705 CA B ILE A 266 ? -5.92435 19.68569 -11.82751 0.527 13.41601 C ? A ? 264 CA 1
   ATOM 8706 C B ILE A 266 ? -6.02007 21.20312 -11.77385 0.527 16.52892 C ? A ? 264 C 1
   ATOM 8707 O B ILE A 266 ? -6.81909 21.81410 -12.50316 0.527 15.08709 O ? A ? 264 O 1
   ATOM 8708 CB B ILE A 266 ? -6.75909 18.99680 -10.72331 0.527 14.07112 C ? A ? 264 CB 1
   ATOM 8709 CG1 B ILE A 266 ? -8.26226 19.14115 -11.04740 0.527 15.51466 C ? A ? 264 CG1 1
   ATOM 8710 CG2 B ILE A 266 ? -6.35568 19.41369 -9.29261 0.527 16.48161 C ? A ? 264 CG2 1
   ATOM 8711 CD1 B ILE A 266 ? -8.70421 18.50744 -12.37719 0.527 14.16142 C ? A ? 264 CD1 1
   ATOM 8712 H B ILE A 266 ? -4.30002 18.77117 -11.11432 0.527 17.72672 H ? A ? 264 H 1
   ATOM 8713 HA B ILE A 266 ? -6.30042 19.39158 -12.67189 0.527 16.14362 H ? A ? 264 HA 1
   ATOM 8714 HB B ILE A 266 ? -6.55602 18.04832 -10.72984 0.527 16.92974 H ? A ? 264 HB 1
   ATOM 8715 HG12 B ILE A 266 ? -8.77121 18.71610 -10.33945 0.527 18.66200 H ? A ? 264 HG12 1
   ATOM 8716 HG13 B ILE A 266 ? -8.47789 20.08593 -11.08973 0.527 18.66200 H ? A ? 264 HG13 1
   ATOM 8717 HG21 B ILE A 266 ? -6.84894 18.87373 -8.65541 0.527 19.82233 H ? A ? 264 HG21 1
   ATOM 8718 HG22 B ILE A 266 ? -5.40290 19.27152 -9.17907 0.527 19.82233 H ? A ? 264 HG22 1
   ATOM 8719 HG23 B ILE A 266 ? -6.56763 20.35166 -9.16539 0.527 19.82233 H ? A ? 264 HG23 1
   ATOM 8720 HD11 B ILE A 266 ? -9.66714 18.39102 -12.36691 0.527 17.03811 H ? A ? 264 HD11 1
   ATOM 8721 HD12 B ILE A 266 ? -8.44971 19.09407 -13.10656 0.527 17.03811 H ? A ? 264 HD12 1
   ATOM 8722 HD13 B ILE A 266 ? -8.26803 17.64684 -12.47726 0.527 17.03811 H ? A ? 264 HD13 1
   ATOM 8723 N D ILE A 266 ? -4.60229 19.25081 -11.98379 0.473 14.94103 N ? A ? 264 N 1
   ATOM 8724 CA D ILE A 266 ? -5.98851 19.73812 -12.00768 0.473 13.48053 C ? A ? 264 CA 1
   ATOM 8725 C D ILE A 266 ? -6.02892 21.25471 -11.92971 0.473 16.37802 C ? A ? 264 C 1
   ATOM 8726 O D ILE A 266 ? -6.81736 21.90067 -12.63308 0.473 15.17417 O ? A ? 264 O 1
   ATOM 8727 CB D ILE A 266 ? -6.82669 19.08339 -10.89428 0.473 13.89724 C ? A ? 264 CB 1
   ATOM 8728 CG1 D ILE A 266 ? -8.31934 19.38799 -11.10487 0.473 15.74738 C ? A ? 264 CG1 1
   ATOM 8729 CG2 D ILE A 266 ? -6.40000 19.47145 -9.48069 0.473 16.88494 C ? A ? 264 CG2 1
   ATOM 8730 CD1 D ILE A 266 ? -8.83561 19.12573 -12.49927 0.473 16.13458 C ? A ? 264 CD1 1
   ATOM 8731 H D ILE A 266 ? -4.41742 18.70839 -11.34253 0.473 17.97364 H ? A ? 264 H 1
   ATOM 8732 HA D ILE A 266 ? -6.37965 19.47526 -12.85551 0.473 16.22104 H ? A ? 264 HA 1
   ATOM 8733 HB D ILE A 266 ? -6.66600 18.12972 -10.96905 0.473 16.72109 H ? A ? 264 HB 1
   ATOM 8734 HG12 D ILE A 266 ? -8.83402 18.83550 -10.49598 0.473 18.94125 H ? A ? 264 HG12 1
   ATOM 8735 HG13 D ILE A 266 ? -8.47133 20.32611 -10.91063 0.473 18.94125 H ? A ? 264 HG13 1
   ATOM 8736 HG21 D ILE A 266 ? -6.91932 18.95834 -8.84200 0.473 20.30633 H ? A ? 264 HG21 1
   ATOM 8737 HG22 D ILE A 266 ? -5.45592 19.27742 -9.37131 0.473 20.30633 H ? A ? 264 HG22 1
   ATOM 8738 HG23 D ILE A 266 ? -6.55999 20.41942 -9.35156 0.473 20.30633 H ? A ? 264 HG23 1
   ATOM 8739 HD11 D ILE A 266 ? -9.80547 19.12989 -12.48291 0.473 19.40590 H ? A ? 264 HD11 1
   ATOM 8740 HD12 D ILE A 266 ? -8.51180 19.82191 -13.09205 0.473 19.40590 H ? A ? 264 HD12 1
   ATOM 8741 HD13 D ILE A 266 ? -8.51353 18.26084 -12.79780 0.473 19.40590 H ? A ? 264 HD13 1
   ATOM 8742 N B GLN A 267 ? -5.20558 21.84607 -10.93046 0.527 15.11007 N ? A ? 265 N 1
   ATOM 8743 CA B GLN A 267 ? -5.24371 23.32032 -10.87924 0.527 16.20798 C ? A ? 265 CA 1
   ATOM 8744 C B GLN A 267 ? -4.79790 23.94038 -12.20242 0.527 16.68449 C ? A ? 265 C 1
   ATOM 8745 O B GLN A 267 ? -5.41638 24.90610 -12.68905 0.527 17.08115 O ? A ? 265 O 1
   ATOM 8746 CB B GLN A 267 ? -4.38029 23.84612 -9.71761 0.527 17.95970 C ? A ? 265 CB 1
   ATOM 8747 CG B GLN A 267 ? -5.05605 23.64943 -8.37292 0.527 24.21035 C ? A ? 265 CG 1
   ATOM 8748 CD B GLN A 267 ? -4.35881 24.38344 -7.21048 0.527 21.30303 C ? A ? 265 CD 1
   ATOM 8749 OE1 B GLN A 267 ? -3.52436 25.25891 -7.40858 0.527 25.16800 O ? A ? 265 OE1 1
   ATOM 8750 NE2 B GLN A 267 ? -4.69509 24.00131 -6.00887 0.527 21.78356 N ? A ? 265 NE2 1
   ATOM 8751 H B GLN A 267 ? -4.64330 21.47270 -10.39751 0.527 18.17649 H ? A ? 265 H 1
   ATOM 8752 HA B GLN A 267 ? -6.15977 23.59308 -10.71391 0.527 19.49398 H ? A ? 265 HA 1
   ATOM 8753 HB2 B GLN A 267 ? -3.53636 23.36805 -9.70613 0.527 21.59604 H ? A ? 265 HB2 1
   ATOM 8754 HB3 B GLN A 267 ? -4.22236 24.79504 -9.84215 0.527 21.59604 H ? A ? 265 HB3 1
   ATOM 8755 HG2 B GLN A 267 ? -5.96528 23.98264 -8.42928 0.527 29.09682 H ? A ? 265 HG2 1
   ATOM 8756 HG3 B GLN A 267 ? -5.06216 22.70252 -8.16267 0.527 29.09682 H ? A ? 265 HG3 1
   ATOM 8757 HE21 B GLN A 267 ? -5.27432 23.37445 -5.90332 0.527 26.18467 H ? A ? 265 HE21 1
   ATOM 8758 HE22 B GLN A 267 ? -4.33747 24.37635 -5.32253 0.527 26.18467 H ? A ? 265 HE22 1
   ATOM 8759 N D GLN A 267 ? -5.20151 21.85290 -11.07154 0.473 15.32684 N ? A ? 265 N 1
   ATOM 8760 CA D GLN A 267 ? -5.16947 23.32380 -11.01054 0.473 16.12654 C ? A ? 265 CA 1
   ATOM 8761 C D GLN A 267 ? -4.60684 23.92157 -12.29882 0.473 16.47423 C ? A ? 265 C 1
   ATOM 8762 O D GLN A 267 ? -5.10116 24.95768 -12.77357 0.473 17.62128 O ? A ? 265 O 1
   ATOM 8763 CB D GLN A 267 ? -4.37315 23.78081 -9.77283 0.473 17.99807 C ? A ? 265 CB 1
   ATOM 8764 CG D GLN A 267 ? -5.09112 23.41401 -8.47921 0.473 23.30371 C ? A ? 265 CG 1
   ATOM 8765 CD D GLN A 267 ? -4.16472 23.33532 -7.26067 0.473 23.95933 C ? A ? 265 CD 1
   ATOM 8766 OE1 D GLN A 267 ? -3.11201 23.91003 -7.25133 0.473 26.43650 O ? A ? 265 OE1 1
   ATOM 8767 NE2 D GLN A 267 ? -4.56962 22.58495 -6.24698 0.473 23.90672 N ? A ? 265 NE2 1
   ATOM 8768 H D GLN A 267 ? -4.66654 21.45027 -10.53183 0.473 18.43661 H ? A ? 265 H 1
   ATOM 8769 HA D GLN A 267 ? -6.07411 23.65965 -10.91186 0.473 19.39625 H ? A ? 265 HA 1
   ATOM 8770 HB2 D GLN A 267 ? -3.50457 23.34899 -9.77328 0.473 21.64208 H ? A ? 265 HB2 1
   ATOM 8771 HB3 D GLN A 267 ? -4.26463 24.74435 -9.79949 0.473 21.64208 H ? A ? 265 HB3 1
   ATOM 8772 HG2 D GLN A 267 ? -5.76576 24.08619 -8.29498 0.473 28.00886 H ? A ? 265 HG2 1
   ATOM 8773 HG3 D GLN A 267 ? -5.50931 22.54576 -8.58943 0.473 28.00886 H ? A ? 265 HG3 1
   ATOM 8774 HE21 D GLN A 267 ? -5.32152 22.17002 -6.29257 0.473 28.73247 H ? A ? 265 HE21 1
   ATOM 8775 HE22 D GLN A 267 ? -4.08060 22.51270 -5.54325 0.473 28.73247 H ? A ? 265 HE22 1
   ATOM 8776 N B ASP A 268 ? -3.76449 23.37374 -12.82761 0.527 17.31399 N ? A ? 266 N 1
   ATOM 8777 CA B ASP A 268 ? -3.32776 23.87265 -14.13796 0.527 17.20693 C ? A ? 266 CA 1
   ATOM 8778 C B ASP A 268 ? -4.46520 23.79131 -15.14164 0.527 16.41527 C ? A ? 266 C 1
   ATOM 8779 O B ASP A 268 ? -4.69694 24.72116 -15.92384 0.527 16.12143 O ? A ? 266 O 1
   ATOM 8780 CB B ASP A 268 ? -2.17105 23.05582 -14.69336 0.527 17.08240 C ? A ? 266 CB 1
   ATOM 8781 CG B ASP A 268 ? -0.88128 23.21931 -13.93761 0.527 21.10661 C ? A ? 266 CG 1
   ATOM 8782 OD1 B ASP A 268 ? -0.63252 24.27198 -13.32303 0.527 18.80152 O ? A ? 266 OD1 1
   ATOM 8783 OD2 B ASP A 268 ? -0.13352 22.22614 -13.90521 0.527 17.06205 O ? A ? 266 OD2 1
   ATOM 8784 H B ASP A 268 ? -3.30645 22.71240 -12.52358 0.527 20.82119 H ? A ? 266 H 1
   ATOM 8785 HA B ASP A 268 ? -3.03473 24.78850 -14.01049 0.527 20.69271 H ? A ? 266 HA 1
   ATOM 8786 HB2 B ASP A 268 ? -2.41179 22.11664 -14.66367 0.527 20.54328 H ? A ? 266 HB2 1
   ATOM 8787 HB3 B ASP A 268 ? -2.01067 23.32836 -15.61036 0.527 20.54328 H ? A ? 266 HB3 1
   ATOM 8788 N D ASP A 268 ? -3.59911 23.28019 -12.89622 0.473 17.74625 N ? A ? 266 N 1
   ATOM 8789 CA D ASP A 268 ? -3.14634 23.69453 -14.23075 0.473 16.71390 C ? A ? 266 CA 1
   ATOM 8790 C D ASP A 268 ? -4.30970 23.68660 -15.22747 0.473 16.26117 C ? A ? 266 C 1
   ATOM 8791 O D ASP A 268 ? -4.43983 24.59392 -16.05824 0.473 16.22236 O ? A ? 266 O 1
   ATOM 8792 CB D ASP A 268 ? -2.05069 22.74963 -14.74376 0.473 17.58070 C ? A ? 266 CB 1
   ATOM 8793 CG D ASP A 268 ? -0.63709 23.02848 -14.17270 0.473 18.85183 C ? A ? 266 CG 1
   ATOM 8794 OD1 D ASP A 268 ? -0.39496 24.06063 -13.51342 0.473 18.80701 O ? A ? 266 OD1 1
   ATOM 8795 OD2 D ASP A 268 ? 0.23602 22.14982 -14.35481 0.473 18.62503 O ? A ? 266 OD2 1
   ATOM 8796 H D ASP A 268 ? -3.16832 22.61616 -12.55995 0.473 21.33990 H ? A ? 266 H 1
   ATOM 8797 HA D ASP A 268 ? -2.77993 24.59007 -14.16253 0.473 20.10109 H ? A ? 266 HA 1
   ATOM 8798 HB2 D ASP A 268 ? -2.28887 21.84081 -14.50248 0.473 21.14124 H ? A ? 266 HB2 1
   ATOM 8799 HB3 D ASP A 268 ? -1.99744 22.83360 -15.70865 0.473 21.14124 H ? A ? 266 HB3 1
   ATOM 8800 N . SER A 269 ? -5.16434 22.63952 -15.16768 1.000 13.07091 N ? A ? 267 N 1
   ATOM 8801 CA . SER A 269 ? -6.21273 22.42429 -16.16638 1.000 13.69662 C ? A ? 267 CA 1
   ATOM 8802 C . SER A 269 ? -7.28776 23.48145 -16.04508 1.000 13.21242 C ? A ? 267 C 1
   ATOM 8803 O . SER A 269 ? -7.78894 23.96581 -17.06698 1.000 15.52622 O ? A ? 267 O 1
   ATOM 8804 HA . SER A 269 ? -5.84362 22.49125 -17.06091 1.000 16.48034 H ? A ? 267 HA 1
   ATOM 8805 CB A SER A 269 ? -6.78436 20.99703 -16.05342 0.621 15.01620 C ? A ? 267 CB 1
   ATOM 8806 OG A SER A 269 ? -7.81771 20.92903 -15.11230 0.621 20.05092 O ? A ? 267 OG 1
   ATOM 8807 HB2 A SER A 269 ? -7.13147 20.72977 -16.91886 0.621 18.06384 H ? A ? 267 HB2 1
   ATOM 8808 HB3 A SER A 269 ? -6.07334 20.39602 -15.78115 0.621 18.06384 H ? A ? 267 HB3 1
   ATOM 8809 HG A SER A 269 ? -8.07090 20.13336 -15.02063 0.621 24.10551 H ? A ? 267 HG 1
   ATOM 8810 CB B SER A 269 ? -6.79688 21.01527 -16.00024 0.379 15.02463 C ? A ? 267 CB 1
   ATOM 8811 OG B SER A 269 ? -7.39491 20.85973 -14.71672 0.379 17.12155 O ? A ? 267 OG 1
   ATOM 8812 H B SER A 269 ? -5.04881 21.98218 -14.62532 0.527 15.72949 H ? A ? 267 H 1
   ATOM 8813 HB2 B SER A 269 ? -7.47167 20.87130 -16.68203 0.379 18.07396 H ? A ? 267 HB2 1
   ATOM 8814 HB3 B SER A 269 ? -6.08373 20.36489 -16.09673 0.379 18.07396 H ? A ? 267 HB3 1
   ATOM 8815 HG B SER A 269 ? -8.09049 21.32783 -14.66523 0.379 20.59026 H ? A ? 267 HG 1
   ATOM 8816 H D SER A 269 ? -5.15121 22.03994 -14.55129 0.473 15.72949 H ? A ? 267 H 1
   ATOM 8817 N . LEU A 270 ? -7.55213 23.94931 -14.80735 1.000 16.93097 N ? A ? 268 N 1
   ATOM 8818 CA . LEU A 270 ? -8.57548 24.95099 -14.59522 1.000 19.19735 C ? A ? 268 CA 1
   ATOM 8819 C . LEU A 270 ? -8.11105 26.34101 -14.97075 1.000 20.77145 C ? A ? 268 C 1
   ATOM 8820 O . LEU A 270 ? -8.96221 27.19707 -15.19094 1.000 21.45103 O ? A ? 268 O 1
   ATOM 8821 H . LEU A 270 ? -7.14853 23.69557 -14.09158 1.000 20.36156 H ? A ? 268 H 1
   ATOM 8822 HA . LEU A 270 ? -9.33922 24.72735 -15.14982 1.000 23.08122 H ? A ? 268 HA 1
   ATOM 8823 CB A LEU A 270 ? -9.05541 24.94256 -13.13355 0.672 18.58843 C ? A ? 268 CB 1
   ATOM 8824 CG A LEU A 270 ? -9.94362 23.71272 -12.79862 0.672 17.87308 C ? A ? 268 CG 1
   ATOM 8825 CD1 A LEU A 270 ? -9.93656 23.41338 -11.27494 0.672 21.10025 C ? A ? 268 CD1 1
   ATOM 8826 CD2 A LEU A 270 ? -11.36517 23.89593 -13.30344 0.672 20.58289 C ? A ? 268 CD2 1
   ATOM 8827 HB2 A LEU A 270 ? -8.28207 24.92345 -12.54833 0.672 22.35052 H ? A ? 268 HB2 1
   ATOM 8828 HB3 A LEU A 270 ? -9.57654 25.74388 -12.96862 0.672 22.35052 H ? A ? 268 HB3 1
   ATOM 8829 HG A LEU A 270 ? -9.56963 22.94283 -13.25501 0.672 21.49209 H ? A ? 268 HG 1
   ATOM 8830 HD11 A LEU A 270 ? -10.48694 22.63319 -11.10383 0.672 25.36471 H ? A ? 268 HD11 1
   ATOM 8831 HD12 A LEU A 270 ? -9.02479 23.24379 -10.99064 0.672 25.36471 H ? A ? 268 HD12 1
   ATOM 8832 HD13 A LEU A 270 ? -10.29364 24.18053 -10.80073 0.672 25.36471 H ? A ? 268 HD13 1
   ATOM 8833 HD21 A LEU A 270 ? -11.89744 23.13155 -13.03264 0.672 24.74387 H ? A ? 268 HD21 1
   ATOM 8834 HD22 A LEU A 270 ? -11.73381 24.70774 -12.92138 0.672 24.74387 H ? A ? 268 HD22 1
   ATOM 8835 HD23 A LEU A 270 ? -11.35054 23.96271 -14.27103 0.672 24.74387 H ? A ? 268 HD23 1
   ATOM 8836 CB B LEU A 270 ? -9.00890 24.97763 -13.12905 0.328 18.60635 C ? A ? 268 CB 1
   ATOM 8837 CG B LEU A 270 ? -9.58564 23.66065 -12.60173 0.328 19.12845 C ? A ? 268 CG 1
   ATOM 8838 CD1 B LEU A 270 ? -9.76338 23.69144 -11.08633 0.328 19.74928 C ? A ? 268 CD1 1
   ATOM 8839 CD2 B LEU A 270 ? -10.88958 23.38329 -13.28817 0.328 19.73919 C ? A ? 268 CD2 1
   ATOM 8840 HB2 B LEU A 270 ? -8.23619 25.19625 -12.58496 0.328 22.37203 H ? A ? 268 HB2 1
   ATOM 8841 HB3 B LEU A 270 ? -9.69206 25.65814 -13.02372 0.328 22.37203 H ? A ? 268 HB3 1
   ATOM 8842 HG B LEU A 270 ? -8.96552 22.93985 -12.79357 0.328 22.99855 H ? A ? 268 HG 1
   ATOM 8843 HD11 B LEU A 270 ? -10.12732 22.84125 -10.79372 0.328 23.74354 H ? A ? 268 HD11 1
   ATOM 8844 HD12 B LEU A 270 ? -8.90034 23.84262 -10.67015 0.328 23.74354 H ? A ? 268 HD12 1
   ATOM 8845 HD13 B LEU A 270 ? -10.37281 24.40955 -10.85437 0.328 23.74354 H ? A ? 268 HD13 1
   ATOM 8846 HD21 B LEU A 270 ? -11.34044 22.65784 -12.82844 0.328 23.73143 H ? A ? 268 HD21 1
   ATOM 8847 HD22 B LEU A 270 ? -11.43734 24.18336 -13.26078 0.328 23.73143 H ? A ? 268 HD22 1
   ATOM 8848 HD23 B LEU A 270 ? -10.71483 23.13342 -14.20900 0.328 23.73143 H ? A ? 268 HD23 1
   ATOM 8849 N . GLN A 271 ? -6.84062 26.59509 -14.96972 1.000 16.77900 N ? A ? 269 N 1
   ATOM 8850 CA . GLN A 271 ? -6.23570 27.87707 -15.37915 1.000 18.36795 C ? A ? 269 CA 1
   ATOM 8851 C . GLN A 271 ? -5.86041 27.90776 -16.85604 1.000 18.86329 C ? A ? 269 C 1
   ATOM 8852 O . GLN A 271 ? -5.51595 28.97521 -17.35881 1.000 17.78771 O ? A ? 269 O 1
   ATOM 8853 H . GLN A 271 ? -6.24831 26.02163 -14.72496 1.000 20.17920 H ? A ? 269 H 1
   ATOM 8854 HA . GLN A 271 ? -6.88802 28.57012 -15.19186 1.000 22.08594 H ? A ? 269 HA 1
   ATOM 8855 CB A GLN A 271 ? -4.96880 28.16057 -14.57608 0.291 20.09525 C ? A ? 269 CB 1
   ATOM 8856 CG A GLN A 271 ? -5.13260 28.07479 -13.08434 0.291 27.89059 C ? A ? 269 CG 1
   ATOM 8857 CD A GLN A 271 ? -5.09727 29.43282 -12.42829 0.291 31.69923 C ? A ? 269 CD 1
   ATOM 8858 OE1 A GLN A 271 ? -4.31875 30.30258 -12.82088 0.291 34.28776 O ? A ? 269 OE1 1
   ATOM 8859 NE2 A GLN A 271 ? -5.95533 29.63054 -11.42479 0.291 32.02752 N ? A ? 269 NE2 1
   ATOM 8860 HB2 A GLN A 271 ? -4.29159 27.51509 -14.83231 0.291 24.15870 H ? A ? 269 HB2 1
   ATOM 8861 HB3 A GLN A 271 ? -4.66709 29.05851 -14.78480 0.291 24.15870 H ? A ? 269 HB3 1
   ATOM 8862 HG2 A GLN A 271 ? -5.98700 27.66298 -12.88112 0.291 33.51310 H ? A ? 269 HG2 1
   ATOM 8863 HG3 A GLN A 271 ? -4.41120 27.54176 -12.71506 0.291 33.51310 H ? A ? 269 HG3 1
   ATOM 8864 HE21 A GLN A 271 ? -6.48913 29.00034 -11.18499 0.291 38.47742 H ? A ? 269 HE21 1
   ATOM 8865 HE22 A GLN A 271 ? -5.97426 30.38810 -11.01817 0.291 38.47742 H ? A ? 269 HE22 1
   ATOM 8866 CB B GLN A 271 ? -4.98274 28.19167 -14.58198 0.709 19.97698 C ? A ? 269 CB 1
   ATOM 8867 CG B GLN A 271 ? -5.18395 28.40841 -13.10820 0.709 29.05155 C ? A ? 269 CG 1
   ATOM 8868 CD B GLN A 271 ? -6.28282 29.39286 -12.78609 0.709 29.28157 C ? A ? 269 CD 1
   ATOM 8869 OE1 B GLN A 271 ? -6.26277 30.53529 -13.23902 0.709 31.67989 O ? A ? 269 OE1 1
   ATOM 8870 NE2 B GLN A 271 ? -7.26231 28.94199 -12.00824 0.709 33.02560 N ? A ? 269 NE2 1
   ATOM 8871 HB2 B GLN A 271 ? -4.36467 27.45081 -14.68202 0.709 24.01678 H ? A ? 269 HB2 1
   ATOM 8872 HB3 B GLN A 271 ? -4.58957 29.00252 -14.94092 0.709 24.01678 H ? A ? 269 HB3 1
   ATOM 8873 HG2 B GLN A 271 ? -5.41494 27.56123 -12.69610 0.709 34.90627 H ? A ? 269 HG2 1
   ATOM 8874 HG3 B GLN A 271 ? -4.35974 28.74910 -12.72673 0.709 34.90627 H ? A ? 269 HG3 1
   ATOM 8875 HE21 B GLN A 271 ? -7.24432 28.13187 -11.72019 0.709 39.67512 H ? A ? 269 HE21 1
   ATOM 8876 HE22 B GLN A 271 ? -7.91385 29.46047 -11.79316 0.709 39.67512 H ? A ? 269 HE22 1
   ATOM 8877 N B HIS A 272 ? -5.85743 26.76845 -17.53326 0.508 15.43873 N ? A ? 270 N 1
   ATOM 8878 CA B HIS A 272 ? -5.47078 26.71355 -18.92653 0.508 15.83299 C ? A ? 270 CA 1
   ATOM 8879 C B HIS A 272 ? -6.39672 27.58639 -19.77033 0.508 16.43710 C ? A ? 270 C 1
   ATOM 8880 O B HIS A 272 ? -7.60366 27.65197 -19.50178 0.508 17.60476 O ? A ? 270 O 1
   ATOM 8881 CB B HIS A 272 ? -5.51477 25.26246 -19.37771 0.508 16.97633 C ? A ? 270 CB 1
   ATOM 8882 CG B HIS A 272 ? -5.07992 25.05797 -20.78857 0.508 15.66701 C ? A ? 270 CG 1
   ATOM 8883 ND1 B HIS A 272 ? -5.90167 25.31565 -21.85503 0.508 14.64075 N ? A ? 270 ND1 1
   ATOM 8884 CD2 B HIS A 272 ? -3.90811 24.61438 -21.30056 0.508 15.22817 C ? A ? 270 CD2 1
   ATOM 8885 CE1 B HIS A 272 ? -5.25252 25.03927 -22.97531 0.508 17.15786 C ? A ? 270 CE1 1
   ATOM 8886 NE2 B HIS A 272 ? -4.03889 24.60704 -22.66166 0.508 15.81833 N ? A ? 270 NE2 1
   ATOM 8887 H B HIS A 272 ? -6.07804 26.00567 -17.20297 0.508 18.57088 H ? A ? 270 H 1
   ATOM 8888 HA B HIS A 272 ? -4.57311 27.05806 -19.05454 0.508 19.04400 H ? A ? 270 HA 1
   ATOM 8889 HB2 B HIS A 272 ? -4.92735 24.74108 -18.80851 0.508 20.41600 H ? A ? 270 HB2 1
   ATOM 8890 HB3 B HIS A 272 ? -6.42587 24.93903 -19.29907 0.508 20.41600 H ? A ? 270 HB3 1
   ATOM 8891 HD2 B HIS A 272 ? -3.15489 24.36182 -20.81705 0.508 18.31821 H ? A ? 270 HD2 1
   ATOM 8892 HE1 B HIS A 272 ? -5.59061 25.13252 -23.83664 0.508 20.63384 H ? A ? 270 HE1 1
   ATOM 8893 HE2 B HIS A 272 ? -3.43388 24.36247 -23.22179 0.508 19.02640 H ? A ? 270 HE2 1
   ATOM 8894 N D HIS A 272 ? -5.85315 26.76441 -17.54183 0.492 15.43906 N ? A ? 270 N 1
   ATOM 8895 CA D HIS A 272 ? -5.57058 26.73020 -18.96985 0.492 15.88579 C ? A ? 270 CA 1
   ATOM 8896 C D HIS A 272 ? -6.52864 27.64714 -19.71716 0.492 16.50399 C ? A ? 270 C 1
   ATOM 8897 O D HIS A 272 ? -7.73824 27.59462 -19.47814 0.492 17.53227 O ? A ? 270 O 1
   ATOM 8898 CB D HIS A 272 ? -5.70820 25.29706 -19.47011 0.492 17.10456 C ? A ? 270 CB 1
   ATOM 8899 CG D HIS A 272 ? -5.28005 25.11178 -20.89377 0.492 15.36814 C ? A ? 270 CG 1
   ATOM 8900 ND1 D HIS A 272 ? -6.07080 25.47293 -21.95318 0.492 14.87001 N ? A ? 270 ND1 1
   ATOM 8901 CD2 D HIS A 272 ? -4.15326 24.58037 -21.42275 0.492 14.96722 C ? A ? 270 CD2 1
   ATOM 8902 CE1 D HIS A 272 ? -5.44209 25.19274 -23.08183 0.492 16.70146 C ? A ? 270 CE1 1
   ATOM 8903 NE2 D HIS A 272 ? -4.27198 24.64823 -22.78323 0.492 16.79908 N ? A ? 270 NE2 1
   ATOM 8904 H D HIS A 272 ? -6.00998 25.99130 -17.19932 0.492 18.57127 H ? A ? 270 H 1
   ATOM 8905 HA D HIS A 272 ? -4.66825 27.04227 -19.14106 0.492 19.10735 H ? A ? 270 HA 1
   ATOM 8906 HB2 D HIS A 272 ? -5.15816 24.71967 -18.91787 0.492 20.56988 H ? A ? 270 HB2 1
   ATOM 8907 HB3 D HIS A 272 ? -6.63875 25.03143 -19.40372 0.492 20.56988 H ? A ? 270 HB3 1
   ATOM 8908 HD2 D HIS A 272 ? -3.43215 24.23348 -20.94887 0.492 18.00507 H ? A ? 270 HD2 1
   ATOM 8909 HE1 D HIS A 272 ? -5.76599 25.35092 -23.93913 0.492 20.08615 H ? A ? 270 HE1 1
   ATOM 8910 HE2 D HIS A 272 ? -3.68403 24.38142 -23.35132 0.492 20.20329 H ? A ? 270 HE2 1
   ATOM 8911 N B PRO A 273 ? -5.87567 28.25294 -20.80612 0.508 17.45054 N ? A ? 271 N 1
   ATOM 8912 CA B PRO A 273 ? -6.70353 29.23101 -21.54309 0.508 17.35036 C ? A ? 271 CA 1
   ATOM 8913 C B PRO A 273 ? -8.00100 28.68951 -22.16581 0.508 17.75659 C ? A ? 271 C 1
   ATOM 8914 O B PRO A 273 ? -8.99641 29.42238 -22.27834 0.508 21.01612 O ? A ? 271 O 1
   ATOM 8915 CB B PRO A 273 ? -5.73911 29.74369 -22.63022 0.508 16.09039 C ? A ? 271 CB 1
   ATOM 8916 CG B PRO A 273 ? -4.36765 29.54581 -22.08567 0.508 18.79356 C ? A ? 271 CG 1
   ATOM 8917 CD B PRO A 273 ? -4.46451 28.26239 -21.25723 0.508 18.58836 C ? A ? 271 CD 1
   ATOM 8918 HA B PRO A 273 ? -6.94493 29.94244 -20.92949 0.508 20.86484 H ? A ? 271 HA 1
   ATOM 8919 HB2 B PRO A 273 ? -5.86296 29.23123 -23.44444 0.508 19.35287 H ? A ? 271 HB2 1
   ATOM 8920 HB3 B PRO A 273 ? -5.90910 30.68337 -22.80056 0.508 19.35287 H ? A ? 271 HB3 1
   ATOM 8921 HG2 B PRO A 273 ? -3.73292 29.44441 -22.81212 0.508 22.59668 H ? A ? 271 HG2 1
   ATOM 8922 HG3 B PRO A 273 ? -4.11832 30.30094 -21.53024 0.508 22.59668 H ? A ? 271 HG3 1
   ATOM 8923 HD2 B PRO A 273 ? -4.27139 27.48401 -21.80287 0.508 22.35043 H ? A ? 271 HD2 1
   ATOM 8924 HD3 B PRO A 273 ? -3.86008 28.29445 -20.49925 0.508 22.35043 H ? A ? 271 HD3 1
   ATOM 8925 N D PRO A 273 ? -6.04059 28.46257 -20.65629 0.492 17.17247 N ? A ? 271 N 1
   ATOM 8926 CA D PRO A 273 ? -6.92196 29.42942 -21.33585 0.492 17.65248 C ? A ? 271 CA 1
   ATOM 8927 C D PRO A 273 ? -8.07813 28.82616 -22.15202 0.492 17.56330 C ? A ? 271 C 1
   ATOM 8928 O D PRO A 273 ? -9.04467 29.52935 -22.49476 0.492 20.55613 O ? A ? 271 O 1
   ATOM 8929 CB D PRO A 273 ? -5.93584 30.19965 -22.23622 0.492 17.81306 C ? A ? 271 CB 1
   ATOM 8930 CG D PRO A 273 ? -4.62727 30.03838 -21.63681 0.492 17.11506 C ? A ? 271 CG 1
   ATOM 8931 CD D PRO A 273 ? -4.62540 28.63413 -21.03472 0.492 18.91273 C ? A ? 271 CD 1
   ATOM 8932 HA D PRO A 273 ? -7.31221 30.02091 -20.67348 0.492 21.22738 H ? A ? 271 HA 1
   ATOM 8933 HB2 D PRO A 273 ? -5.95140 29.82431 -23.13053 0.492 21.42007 H ? A ? 271 HB2 1
   ATOM 8934 HB3 D PRO A 273 ? -6.18609 31.13637 -22.26516 0.492 21.42007 H ? A ? 271 HB3 1
   ATOM 8935 HG2 D PRO A 273 ? -3.94125 30.12286 -22.31735 0.492 20.58247 H ? A ? 271 HG2 1
   ATOM 8936 HG3 D PRO A 273 ? -4.49607 30.70906 -20.94842 0.492 20.58247 H ? A ? 271 HG3 1
   ATOM 8937 HD2 D PRO A 273 ? -4.35529 27.97219 -21.69029 0.492 22.73968 H ? A ? 271 HD2 1
   ATOM 8938 HD3 D PRO A 273 ? -4.04672 28.58685 -20.25767 0.492 22.73968 H ? A ? 271 HD3 1
   ATOM 8939 N B TRP A 274 ? -8.04508 27.42639 -22.58565 0.508 18.67900 N ? A ? 272 N 1
   ATOM 8940 CA B TRP A 274 ? -9.29915 26.86606 -23.07744 0.508 18.03357 C ? A ? 272 CA 1
   ATOM 8941 C B TRP A 274 ? -10.38550 26.86424 -22.02231 0.508 18.61071 C ? A ? 272 C 1
   ATOM 8942 O B TRP A 274 ? -11.56247 27.06895 -22.34631 0.508 21.92078 O ? A ? 272 O 1
   ATOM 8943 CB B TRP A 274 ? -9.09241 25.42281 -23.52104 0.508 17.57153 C ? A ? 272 CB 1
   ATOM 8944 CG B TRP A 274 ? -10.14955 24.83625 -24.38449 0.508 15.19032 C ? A ? 272 CG 1
   ATOM 8945 CD1 B TRP A 274 ? -10.80898 25.43859 -25.39618 0.508 19.74245 C ? A ? 272 CD1 1
   ATOM 8946 CD2 B TRP A 274 ? -10.61408 23.49521 -24.35308 0.508 15.28675 C ? A ? 272 CD2 1
   ATOM 8947 NE1 B TRP A 274 ? -11.68930 24.57383 -25.98040 0.508 16.74684 N ? A ? 272 NE1 1
   ATOM 8948 CE2 B TRP A 274 ? -11.57490 23.35820 -25.37226 0.508 16.93377 C ? A ? 272 CE2 1
   ATOM 8949 CE3 B TRP A 274 ? -10.30818 22.38670 -23.56471 0.508 15.33178 C ? A ? 272 CE3 1
   ATOM 8950 CZ2 B TRP A 274 ? -12.23948 22.16223 -25.62806 0.508 18.70511 C ? A ? 272 CZ2 1
   ATOM 8951 CZ3 B TRP A 274 ? -10.99374 21.19856 -23.81016 0.508 14.97012 C ? A ? 272 CZ3 1
   ATOM 8952 CH2 B TRP A 274 ? -11.92924 21.09173 -24.84293 0.508 18.18910 C ? A ? 272 CH2 1
   ATOM 8953 H B TRP A 274 ? -7.37738 26.88446 -22.59585 0.508 22.45921 H ? A ? 272 H 1
   ATOM 8954 HA B TRP A 274 ? -9.57988 27.41189 -23.82855 0.508 21.68469 H ? A ? 272 HA 1
   ATOM 8955 HB2 B TRP A 274 ? -8.26113 25.37686 -24.01880 0.508 21.13023 H ? A ? 272 HB2 1
   ATOM 8956 HB3 B TRP A 274 ? -9.03457 24.86896 -22.72681 0.508 21.13023 H ? A ? 272 HB3 1
   ATOM 8957 HD1 B TRP A 274 ? -10.68132 26.32142 -25.65928 0.508 23.73534 H ? A ? 272 HD1 1
   ATOM 8958 HE1 B TRP A 274 ? -12.22648 24.76389 -26.62454 0.508 20.14061 H ? A ? 272 HE1 1
   ATOM 8959 HE3 B TRP A 274 ? -9.66540 22.43870 -22.89461 0.508 18.44254 H ? A ? 272 HE3 1
   ATOM 8960 HZ2 B TRP A 274 ? -12.87050 22.09599 -26.30800 0.508 22.49054 H ? A ? 272 HZ2 1
   ATOM 8961 HZ3 B TRP A 274 ? -10.82451 20.45824 -23.27333 0.508 18.00855 H ? A ? 272 HZ3 1
   ATOM 8962 HH2 B TRP A 274 ? -12.34768 20.27567 -24.99738 0.508 21.87132 H ? A ? 272 HH2 1
   ATOM 8963 N D TRP A 274 ? -8.04768 27.53348 -22.46761 0.492 18.90305 N ? A ? 272 N 1
   ATOM 8964 CA D TRP A 274 ? -9.22527 26.90046 -23.05897 0.492 18.02940 C ? A ? 272 CA 1
   ATOM 8965 C D TRP A 274 ? -10.34656 26.71144 -22.04467 0.492 18.38955 C ? A ? 272 C 1
   ATOM 8966 O D TRP A 274 ? -11.52103 26.65395 -22.42959 0.492 22.75697 O ? A ? 272 O 1
   ATOM 8967 CB D TRP A 274 ? -8.83124 25.54659 -23.65161 0.492 17.43426 C ? A ? 272 CB 1
   ATOM 8968 CG D TRP A 274 ? -9.86518 24.92339 -24.52495 0.492 16.41352 C ? A ? 272 CG 1
   ATOM 8969 CD1 D TRP A 274 ? -10.27897 25.37421 -25.73002 0.492 18.65771 C ? A ? 272 CD1 1
   ATOM 8970 CD2 D TRP A 274 ? -10.54075 23.68650 -24.31126 0.492 15.06067 C ? A ? 272 CD2 1
   ATOM 8971 NE1 D TRP A 274 ? -11.20585 24.54161 -26.25823 0.492 17.17156 N ? A ? 272 NE1 1
   ATOM 8972 CE2 D TRP A 274 ? -11.37800 23.47618 -25.41892 0.492 17.20375 C ? A ? 272 CE2 1
   ATOM 8973 CE3 D TRP A 274 ? -10.50252 22.72092 -23.29867 0.492 16.06174 C ? A ? 272 CE3 1
   ATOM 8974 CZ2 D TRP A 274 ? -12.18919 22.35291 -25.54809 0.492 18.62991 C ? A ? 272 CZ2 1
   ATOM 8975 CZ3 D TRP A 274 ? -11.35313 21.60429 -23.41553 0.492 14.07581 C ? A ? 272 CZ3 1
   ATOM 8976 CH2 D TRP A 274 ? -12.15918 21.42899 -24.53534 0.492 21.04054 C ? A ? 272 CH2 1
   ATOM 8977 H D TRP A 274 ? -7.37374 27.01177 -22.35262 0.492 22.72806 H ? A ? 272 H 1
   ATOM 8978 HA D TRP A 274 ? -9.56289 27.46252 -23.77382 0.492 21.67969 H ? A ? 272 HA 1
   ATOM 8979 HB2 D TRP A 274 ? -8.03077 25.66556 -24.18638 0.492 20.96552 H ? A ? 272 HB2 1
   ATOM 8980 HB3 D TRP A 274 ? -8.65504 24.93088 -22.92308 0.492 20.96552 H ? A ? 272 HB3 1
   ATOM 8981 HD1 D TRP A 274 ? -9.96944 26.14962 -26.13970 0.492 22.43366 H ? A ? 272 HD1 1
   ATOM 8982 HE1 D TRP A 274 ? -11.61995 24.66311 -27.00211 0.492 20.65028 H ? A ? 272 HE1 1
   ATOM 8983 HE3 D TRP A 274 ? -9.93217 22.81389 -22.57000 0.492 19.31849 H ? A ? 272 HE3 1
   ATOM 8984 HZ2 D TRP A 274 ? -12.73173 22.23325 -26.29390 0.492 22.40030 H ? A ? 272 HZ2 1
   ATOM 8985 HZ3 D TRP A 274 ? -11.37616 20.97364 -22.73241 0.492 16.93537 H ? A ? 272 HZ3 1
   ATOM 8986 HH2 D TRP A 274 ? -12.68984 20.66788 -24.59867 0.492 25.29305 H ? A ? 272 HH2 1
   ATOM 8987 N . ILE A 275 ? -10.02430 26.68339 -20.75954 1.000 17.94067 N ? A ? 273 N 1
   ATOM 8988 CA . ILE A 275 ? -10.99885 26.44737 -19.69423 1.000 21.18174 C ? A ? 273 CA 1
   ATOM 8989 C . ILE A 275 ? -11.29011 27.72425 -18.92258 1.000 27.03224 C ? A ? 273 C 1
   ATOM 8990 O . ILE A 275 ? -12.44656 28.00778 -18.60238 1.000 25.82382 O ? A ? 273 O 1
   ATOM 8991 HA . ILE A 275 ? -11.82318 26.13639 -20.10004 1.000 25.46249 H ? A ? 273 HA 1
   ATOM 8992 CB A ILE A 275 ? -10.49686 25.35800 -18.72258 0.315 19.15400 C ? A ? 273 CB 1
   ATOM 8993 CG1 A ILE A 275 ? -10.36599 24.01506 -19.42943 0.315 19.14464 C ? A ? 273 CG1 1
   ATOM 8994 CG2 A ILE A 275 ? -11.39996 25.24811 -17.49372 0.315 18.19780 C ? A ? 273 CG2 1
   ATOM 8995 CD1 A ILE A 275 ? -11.65142 23.48266 -19.99733 0.315 21.15705 C ? A ? 273 CD1 1
   ATOM 8996 HB A ILE A 275 ? -9.61515 25.62319 -18.41734 0.315 23.02920 H ? A ? 273 HB 1
   ATOM 8997 HG12 A ILE A 275 ? -9.73926 24.11185 -20.16342 0.315 23.01797 H ? A ? 273 HG12 1
   ATOM 8998 HG13 A ILE A 275 ? -10.03393 23.36212 -18.79358 0.315 23.01797 H ? A ? 273 HG13 1
   ATOM 8999 HG21 A ILE A 275 ? -11.23093 24.40107 -17.05231 0.315 21.88176 H ? A ? 273 HG21 1
   ATOM 9000 HG22 A ILE A 275 ? -11.20218 25.98104 -16.88990 0.315 21.88176 H ? A ? 273 HG22 1
   ATOM 9001 HG23 A ILE A 275 ? -12.32638 25.29414 -17.77751 0.315 21.88176 H ? A ? 273 HG23 1
   ATOM 9002 HD11 A ILE A 275 ? -11.51456 22.56596 -20.28339 0.315 25.43286 H ? A ? 273 HD11 1
   ATOM 9003 HD12 A ILE A 275 ? -12.33729 23.51649 -19.31225 0.315 25.43286 H ? A ? 273 HD12 1
   ATOM 9004 HD13 A ILE A 275 ? -11.91280 24.02988 -20.75438 0.315 25.43286 H ? A ? 273 HD13 1
   ATOM 9005 CB C ILE A 275 ? -10.47565 25.37051 -18.71862 0.685 19.17650 C ? A ? 273 CB 1
   ATOM 9006 CG1 C ILE A 275 ? -10.35048 24.02255 -19.40318 0.685 19.12682 C ? A ? 273 CG1 1
   ATOM 9007 CG2 C ILE A 275 ? -11.31297 25.26366 -17.44376 0.685 18.11614 C ? A ? 273 CG2 1
   ATOM 9008 CD1 C ILE A 275 ? -11.62046 23.50123 -19.95182 0.685 21.30050 C ? A ? 273 CD1 1
   ATOM 9009 HB C ILE A 275 ? -9.59061 25.66007 -18.44704 0.685 23.05620 H ? A ? 273 HB 1
   ATOM 9010 HG12 C ILE A 275 ? -9.72412 24.10543 -20.13918 0.685 22.99659 H ? A ? 273 HG12 1
   ATOM 9011 HG13 C ILE A 275 ? -10.02140 23.37670 -18.75860 0.685 22.99659 H ? A ? 273 HG13 1
   ATOM 9012 HG21 C ILE A 275 ? -11.11242 24.42277 -17.00376 0.685 21.78377 H ? A ? 273 HG21 1
   ATOM 9013 HG22 C ILE A 275 ? -11.09210 26.00448 -16.85785 0.685 21.78377 H ? A ? 273 HG22 1
   ATOM 9014 HG23 C ILE A 275 ? -12.25322 25.29750 -17.67972 0.685 21.78377 H ? A ? 273 HG23 1
   ATOM 9015 HD11 C ILE A 275 ? -11.50820 22.56306 -20.17118 0.685 25.60500 H ? A ? 273 HD11 1
   ATOM 9016 HD12 C ILE A 275 ? -12.31804 23.60401 -19.28570 0.685 25.60500 H ? A ? 273 HD12 1
   ATOM 9017 HD13 C ILE A 275 ? -11.84898 24.00255 -20.75017 0.685 25.60500 H ? A ? 273 HD13 1
   ATOM 9018 H B ILE A 275 ? -9.20882 26.69240 -20.48657 0.508 21.57320 H ? A ? 273 H 1
   ATOM 9019 H D ILE A 275 ? -9.22436 26.80148 -20.46670 0.492 21.57320 H ? A ? 273 H 1
   ATOM 9020 N . LYS A 276 ? -10.24671 28.50537 -18.61380 1.000 21.72095 N ? A ? 274 N 1
   ATOM 9021 CA . LYS A 276 ? -10.36910 29.60986 -17.68186 1.000 25.51102 C ? A ? 274 CA 1
   ATOM 9022 C . LYS A 276 ? -11.33694 30.63538 -18.24776 1.000 36.45334 C ? A ? 274 C 1
   ATOM 9023 O . LYS A 276 ? -11.20960 30.98292 -19.40344 1.000 34.64459 O ? A ? 274 O 1
   ATOM 9024 H . LYS A 276 ? -9.45556 28.40915 -18.93695 1.000 26.10955 H ? A ? 274 H 1
   ATOM 9025 HA . LYS A 276 ? -10.69969 29.27214 -16.83477 1.000 30.65762 H ? A ? 274 HA 1
   ATOM 9026 CB A LYS A 276 ? -9.00793 30.25512 -17.45351 0.371 26.78872 C ? A ? 274 CB 1
   ATOM 9027 CG A LYS A 276 ? -8.95920 31.28298 -16.32719 0.371 39.28122 C ? A ? 274 CG 1
   ATOM 9028 CD A LYS A 276 ? -7.58737 31.93881 -16.27430 0.371 37.56974 C ? A ? 274 CD 1
   ATOM 9029 CE A LYS A 276 ? -7.48228 32.97452 -15.16285 0.371 40.67348 C ? A ? 274 CE 1
   ATOM 9030 NZ A LYS A 276 ? -7.44479 32.35425 -13.81094 0.371 41.86951 N ? A ? 274 NZ 1
   ATOM 9031 HB2 A LYS A 276 ? -8.37020 29.55697 -17.23720 0.371 32.19087 H ? A ? 274 HB2 1
   ATOM 9032 HB3 A LYS A 276 ? -8.74176 30.70624 -18.26993 0.371 32.19087 H ? A ? 274 HB3 1
   ATOM 9033 HG2 A LYS A 276 ? -9.62591 31.97003 -16.48330 0.371 47.18186 H ? A ? 274 HG2 1
   ATOM 9034 HG3 A LYS A 276 ? -9.12678 30.84491 -15.47813 0.371 47.18186 H ? A ? 274 HG3 1
   ATOM 9035 HD2 A LYS A 276 ? -6.91523 31.25766 -16.11570 0.371 45.12809 H ? A ? 274 HD2 1
   ATOM 9036 HD3 A LYS A 276 ? -7.41528 32.38451 -17.11848 0.371 45.12809 H ? A ? 274 HD3 1
   ATOM 9037 HE2 A LYS A 276 ? -6.66713 33.48661 -15.28195 0.371 48.85258 H ? A ? 274 HE2 1
   ATOM 9038 HE3 A LYS A 276 ? -8.25250 33.56279 -15.20304 0.371 48.85258 H ? A ? 274 HE3 1
   ATOM 9039 HZ1 A LYS A 276 ? -7.34656 32.98397 -13.18973 0.371 50.28782 H ? A ? 274 HZ1 1
   ATOM 9040 HZ2 A LYS A 276 ? -8.20219 31.91278 -13.65747 0.371 50.28782 H ? A ? 274 HZ2 1
   ATOM 9041 HZ3 A LYS A 276 ? -6.76260 31.78531 -13.75588 0.371 50.28782 H ? A ? 274 HZ3 1
   ATOM 9042 CB B LYS A 276 ? -9.02265 30.27715 -17.43099 0.629 26.81319 C ? A ? 274 CB 1
   ATOM 9043 CG B LYS A 276 ? -9.12118 31.42068 -16.40971 0.629 39.84313 C ? A ? 274 CG 1
   ATOM 9044 CD B LYS A 276 ? -7.79107 31.72808 -15.75451 0.629 36.02389 C ? A ? 274 CD 1
   ATOM 9045 CE B LYS A 276 ? -7.93082 32.76748 -14.63971 0.629 42.46179 C ? A ? 274 CE 1
   ATOM 9046 NZ B LYS A 276 ? -8.71203 32.26395 -13.45268 0.629 38.44825 N ? A ? 274 NZ 1
   ATOM 9047 HB2 B LYS A 276 ? -8.40035 29.61728 -17.08715 0.629 32.22023 H ? A ? 274 HB2 1
   ATOM 9048 HB3 B LYS A 276 ? -8.68983 30.64418 -18.26490 0.629 32.22023 H ? A ? 274 HB3 1
   ATOM 9049 HG2 B LYS A 276 ? -9.42706 32.22337 -16.86030 0.629 47.85616 H ? A ? 274 HG2 1
   ATOM 9050 HG3 B LYS A 276 ? -9.74887 31.17142 -15.71346 0.629 47.85616 H ? A ? 274 HG3 1
   ATOM 9051 HD2 B LYS A 276 ? -7.42968 30.91527 -15.36767 0.629 43.27308 H ? A ? 274 HD2 1
   ATOM 9052 HD3 B LYS A 276 ? -7.17967 32.07863 -16.42100 0.629 43.27308 H ? A ? 274 HD3 1
   ATOM 9053 HE2 B LYS A 276 ? -7.04626 33.01732 -14.32984 0.629 50.99855 H ? A ? 274 HE2 1
   ATOM 9054 HE3 B LYS A 276 ? -8.39134 33.54557 -14.99098 0.629 50.99855 H ? A ? 274 HE3 1
   ATOM 9055 HZ1 B LYS A 276 ? -8.75178 32.89375 -12.82509 0.629 46.18230 H ? A ? 274 HZ1 1
   ATOM 9056 HZ2 B LYS A 276 ? -9.53972 32.05108 -13.70109 0.629 46.18230 H ? A ? 274 HZ2 1
   ATOM 9057 HZ3 B LYS A 276 ? -8.31777 31.54203 -13.11284 0.629 46.18230 H ? A ? 274 HZ3 1
   ATOM 9058 N . PRO A 277 ? -12.28616 31.15501 -17.46849 1.000 45.60824 N ? A ? 275 N 1
   ATOM 9059 CA . PRO A 277 ? -13.22719 32.12676 -18.05033 1.000 46.57991 C ? A ? 275 CA 1
   ATOM 9060 C . PRO A 277 ? -12.59484 33.49649 -18.29371 1.000 52.38396 C ? A ? 275 C 1
   ATOM 9061 O . PRO A 277 ? -11.76955 33.65828 -19.20644 1.000 53.87839 O ? A ? 275 O 1
   ATOM 9062 HA . PRO A 277 ? -13.59623 31.80186 -18.88648 1.000 55.94029 H ? A ? 275 HA 1
   ATOM 9063 CB A PRO A 277 ? -14.33352 32.19947 -16.99371 0.520 48.33729 C ? A ? 275 CB 1
   ATOM 9064 CG A PRO A 277 ? -13.61549 31.92210 -15.69135 0.520 46.95851 C ? A ? 275 CG 1
   ATOM 9065 CD A PRO A 277 ? -12.53380 30.90977 -16.03452 0.520 45.93963 C ? A ? 275 CD 1
   ATOM 9066 HB2 A PRO A 277 ? -14.73572 33.08216 -16.99132 0.520 58.04916 H ? A ? 275 HB2 1
   ATOM 9067 HB3 A PRO A 277 ? -15.00985 31.52721 -17.17135 0.520 58.04916 H ? A ? 275 HB3 1
   ATOM 9068 HG2 A PRO A 277 ? -13.22532 32.74181 -15.34968 0.520 56.39461 H ? A ? 275 HG2 1
   ATOM 9069 HG3 A PRO A 277 ? -14.23808 31.55597 -15.04387 0.520 56.39461 H ? A ? 275 HG3 1
   ATOM 9070 HD2 A PRO A 277 ? -11.73196 31.07045 -15.51285 0.520 55.17195 H ? A ? 275 HD2 1
   ATOM 9071 HD3 A PRO A 277 ? -12.84892 30.00415 -15.88810 0.520 55.17195 H ? A ? 275 HD3 1
   ATOM 9072 CB B PRO A 277 ? -14.34417 32.20952 -16.99682 0.480 48.36067 C ? A ? 275 CB 1
   ATOM 9073 CG B PRO A 277 ? -14.20144 30.97300 -16.14578 0.480 45.93222 C ? A ? 275 CG 1
   ATOM 9074 CD B PRO A 277 ? -12.71431 30.68484 -16.13849 0.480 45.84610 C ? A ? 275 CD 1
   ATOM 9075 HB2 B PRO A 277 ? -14.22958 33.01040 -16.46168 0.480 58.07720 H ? A ? 275 HB2 1
   ATOM 9076 HB3 B PRO A 277 ? -15.20812 32.22580 -17.43754 0.480 58.07720 H ? A ? 275 HB3 1
   ATOM 9077 HG2 B PRO A 277 ? -14.52670 31.14756 -15.24876 0.480 55.16307 H ? A ? 275 HG2 1
   ATOM 9078 HG3 B PRO A 277 ? -14.69652 30.23849 -16.54111 0.480 55.16307 H ? A ? 275 HG3 1
   ATOM 9079 HD2 B PRO A 277 ? -12.26780 31.18061 -15.43440 0.480 55.05972 H ? A ? 275 HD2 1
   ATOM 9080 HD3 B PRO A 277 ? -12.54489 29.73543 -16.03448 0.480 55.05972 H ? A ? 275 HD3 1
   HETATM 9081 CAA . P5O A 401 ? -23.36915 1.15950 -14.34508 1.000 63.21198 C ? B ? . CAA 1
   HETATM 9082 CAB . P5O A 401 ? -23.68588 1.30724 -15.71380 1.000 60.08724 C ? B ? . CAB 1
   HETATM 9083 CAC . P5O A 401 ? -22.55960 0.12896 -14.02988 1.000 59.57725 C ? B ? . CAC 1
   HETATM 9084 CAD . P5O A 401 ? -23.22599 0.40340 -16.67112 1.000 75.94059 C ? B ? . CAD 1
   HETATM 9085 CAE . P5O A 401 ? -22.07565 -0.67984 -15.11329 1.000 63.52047 C ? B ? . CAE 1
   HETATM 9086 CAF . P5O A 401 ? -22.44362 -0.68877 -16.32204 1.000 81.22920 C ? B ? . CAF 1
   HETATM 9087 CAG . P5O A 401 ? -23.75887 2.02700 -13.21185 1.000 51.48867 C ? B ? . CAG 1
   HETATM 9088 CAH . P5O A 401 ? -24.83405 2.82283 -12.94813 1.000 41.23244 C ? B ? . CAH 1
   HETATM 9089 CAI . P5O A 401 ? -24.93270 3.59341 -11.68422 1.000 42.91507 C ? B ? . CAI 1
   HETATM 9090 CAJ . P5O A 401 ? -23.88660 3.45307 -10.77685 1.000 46.68195 C ? B ? . CAJ 1
   HETATM 9091 CAK . P5O A 401 ? -25.98563 4.46615 -11.32267 1.000 41.35670 C ? B ? . CAK 1
   HETATM 9092 CAL . P5O A 401 ? -23.84726 4.10190 -9.58079 1.000 46.95994 C ? B ? . CAL 1
   HETATM 9093 CAM . P5O A 401 ? -25.90840 5.10092 -10.06641 1.000 41.57923 C ? B ? . CAM 1
   HETATM 9094 CAN . P5O A 401 ? -24.86120 4.94298 -9.20273 1.000 39.17320 C ? B ? . CAN 1
   HETATM 9095 CAS . P5O A 401 ? -24.88576 0.43847 -18.39962 1.000 75.82143 C ? B ? . CAS 1
   HETATM 9096 OAO . P5O A 401 ? -22.77727 3.87126 -8.76369 1.000 55.94842 O ? B ? . OAO 1
   HETATM 9097 OAP . P5O A 401 ? -26.83833 5.94607 -9.57748 1.000 34.18024 O ? B ? . OAP 1
   HETATM 9098 OAQ . P5O A 401 ? -22.01662 -1.55313 -17.27180 1.000 83.72616 O ? B ? . OAQ 1
   HETATM 9099 OAR . P5O A 401 ? -23.50433 0.45688 -17.99822 1.000 105.29716 O ? B ? . OAR 1
   HETATM 9100 H1 . P5O A 401 ? -24.21345 2.02355 -15.98486 1.000 72.14908 H ? B ? . H1 1
   HETATM 9101 H2 . P5O A 401 ? -22.32423 -0.05096 -13.14833 1.000 71.53710 H ? B ? . H2 1
   HETATM 9102 H3 . P5O A 401 ? -21.39840 -1.28368 -14.90932 1.000 76.26897 H ? B ? . H3 1
   HETATM 9103 H10 . P5O A 401 ? -24.83678 5.38987 -8.38751 1.000 47.05224 H ? B ? . H10 1
   HETATM 9104 H11 . P5O A 401 ? -25.31686 -0.38618 -18.12574 1.000 91.03011 H ? B ? . H11 1
   HETATM 9105 H12 . P5O A 401 ? -24.96928 0.51221 -19.36320 1.000 91.03011 H ? B ? . H12 1
   HETATM 9106 H13 . P5O A 401 ? -25.37385 1.17602 -18.00126 1.000 91.03011 H ? B ? . H13 1
   HETATM 9107 H14 . P5O A 401 ? -22.82341 4.37096 -8.07764 1.000 67.18250 H ? B ? . H14 1
   HETATM 9108 H15 . P5O A 401 ? -26.58621 6.25738 -8.82779 1.000 41.06069 H ? B ? . H15 1
   HETATM 9109 H16 . P5O A 401 ? -21.54409 -2.15939 -16.90892 1.000 100.51580 H ? B ? . H16 1
   HETATM 9110 H4 . P5O A 401 ? -23.10453 2.00071 -12.55152 1.000 61.83081 H ? B ? . H4 1
   HETATM 9111 H6 . P5O A 401 ? -25.53711 2.90694 -13.55107 1.000 49.52333 H ? B ? . H6 1
   HETATM 9112 H8 . P5O A 401 ? -23.17019 2.89471 -10.97656 1.000 56.06274 H ? B ? . H8 1
   HETATM 9113 H9 . P5O A 401 ? -26.70738 4.62130 -11.88827 1.000 49.67245 H ? B ? . H9 1
   HETATM 9114 O1 . SO4 A 402 ? -0.71879 19.17001 -36.27620 1.000 93.40817 O ? C ? . O1 1
   HETATM 9115 O2 . SO4 A 402 ? -2.81653 18.42937 -35.22658 1.000 42.46707 O ? C ? . O2 1
   HETATM 9116 O3 . SO4 A 402 ? -0.68685 18.11238 -34.07050 1.000 46.74383 O ? C ? . O3 1
   HETATM 9117 O4 . SO4 A 402 ? -1.63122 20.37130 -34.34919 1.000 73.40847 O ? C ? . O4 1
   HETATM 9118 S . SO4 A 402 ? -1.45603 19.01981 -34.97844 1.000 60.77385 S ? C ? . S 1
   HETATM 9119 O1 . SO4 A 403 ? -1.23359 -3.16887 -17.31873 1.000 39.47729 O ? D ? . O1 1
   HETATM 9120 O2 . SO4 A 403 ? -2.25653 -0.91765 -17.15064 1.000 60.83785 O ? D ? . O2 1
   HETATM 9121 O3 . SO4 A 403 ? -2.00652 -2.49136 -15.13809 1.000 32.22165 O ? D ? . O3 1
   HETATM 9122 O4 . SO4 A 403 ? -3.64011 -2.90896 -16.96150 1.000 39.96895 O ? D ? . O4 1
   HETATM 9123 S . SO4 A 403 ? -2.28491 -2.29335 -16.63721 1.000 37.91469 S ? D ? . S 1
   HETATM 9124 O . HOH A 501 ? -33.64820 8.40269 2.75140 0.906 25.82721 O ? E ? . O 1
   HETATM 9125 O . HOH A 503 ? -7.05650 -2.98216 -37.46942 0.997 36.12604 O ? E ? . O 1
   HETATM 9127 O . HOH A 506 ? -27.02186 -9.70468 6.89027 0.650 26.03630 O ? E ? . O 1
   HETATM 9128 O . HOH A 507 ? -20.77006 10.40918 0.39625 0.908 26.88962 O ? E ? . O 1
   HETATM 9131 O . HOH A 511 ? -14.27414 8.16183 -41.44317 0.944 24.27489 O ? E ? . O 1
   HETATM 9133 O . HOH A 513 ? -20.77081 0.01381 11.63655 0.818 24.38507 O ? E ? . O 1
   HETATM 9135 O . HOH A 515 ? -33.25329 -5.60980 -11.43483 0.574 24.23523 O ? E ? . O 1
   HETATM 9136 O . HOH A 516 ? -13.56820 1.57100 -10.36650 0.663 28.39410 O ? E ? . O 1
   HETATM 9137 O . HOH A 517 ? -3.85217 -5.83935 -34.85904 1.000 40.52412 O ? E ? . O 1
   HETATM 9138 O . HOH A 520 ? 6.65023 10.38917 -1.19791 0.979 27.91588 O ? E ? . O 1
   HETATM 9139 O . HOH A 521 ? 1.84946 16.75411 -12.90037 1.000 19.17729 O ? E ? . O 1
   HETATM 9140 O . HOH A 522 ? -29.43783 13.48097 -6.27639 0.909 28.49336 O ? E ? . O 1
   HETATM 9141 O . HOH A 524 ? -16.02071 -12.65115 2.89945 1.000 26.98724 O ? E ? . O 1
   HETATM 9142 O . HOH A 525 ? 7.45969 -1.44656 -11.39313 0.969 25.30684 O ? E ? . O 1
   HETATM 9143 O . HOH A 527 ? -19.45904 21.85379 -11.66488 0.773 22.17725 O ? E ? . O 1
   HETATM 9144 O . HOH A 528 ? -27.83678 -6.83731 4.60199 0.999 24.88486 O ? E ? . O 1
   HETATM 9145 O . HOH A 529 ? -35.02439 -5.41821 -8.99860 0.691 26.86808 O ? E ? . O 1
   HETATM 9146 O . HOH A 530 ? 10.51401 15.81378 -15.12824 0.792 34.82301 O ? E ? . O 1
   HETATM 9147 O . HOH A 532 ? 2.25623 11.67709 -35.45371 0.995 40.09543 O ? E ? . O 1
   HETATM 9148 O . HOH A 533 ? 5.51767 5.44047 -17.76633 0.738 22.45685 O ? E ? . O 1
   HETATM 9149 O . HOH A 534 ? 0.88022 15.03901 -25.72547 0.960 18.55783 O ? E ? . O 1
   HETATM 9150 O . HOH A 535 ? -39.75678 1.08245 -1.33033 0.999 25.87553 O ? E ? . O 1
   HETATM 9152 O . HOH A 537 ? -9.93491 2.89260 -16.35388 0.980 24.92259 O ? E ? . O 1
   HETATM 9153 O . HOH A 538 ? -1.11364 15.26565 -33.92926 1.000 29.15560 O ? E ? . O 1
   HETATM 9154 O . HOH A 539 ? 0.36098 7.87530 -0.90884 1.000 29.43875 O ? E ? . O 1
   HETATM 9155 O . HOH A 540 ? -17.21174 18.24077 1.28677 0.685 30.08162 O ? E ? . O 1
   HETATM 9156 O . HOH A 543 ? -9.67473 5.02679 -32.18805 0.987 32.74522 O ? E ? . O 1
   HETATM 9157 O . HOH A 544 ? -5.20113 -10.17293 -26.44420 0.994 29.25472 O ? E ? . O 1
   HETATM 9158 O . HOH A 545 ? 0.55473 9.28906 -11.41131 1.000 19.49856 O ? E ? . O 1
   HETATM 9159 O . HOH A 546 ? -30.67300 9.44413 -4.70749 0.919 19.93938 O ? E ? . O 1
   HETATM 9160 O . HOH A 547 ? -12.95895 27.24576 -28.65058 0.967 26.42259 O ? E ? . O 1
   HETATM 9161 O . HOH A 548 ? -4.25208 18.42485 -1.04074 0.536 23.42619 O ? E ? . O 1
   HETATM 9163 O . HOH A 551 ? -2.22121 -7.12100 -31.37675 0.905 29.85680 O ? E ? . O 1
   HETATM 9164 O . HOH A 552 ? 6.77309 1.88770 -24.04723 0.850 21.27466 O ? E ? . O 1
   HETATM 9165 O . HOH A 553 ? -7.22325 4.91328 0.33319 1.000 29.13513 O ? E ? . O 1
   HETATM 9166 O . HOH A 554 ? -25.67339 -10.29171 11.78884 0.988 30.73970 O ? E ? . O 1
   HETATM 9167 O . HOH A 555 ? -18.47883 3.85577 -5.92533 0.792 19.61111 O ? E ? . O 1
   HETATM 9168 O . HOH A 556 ? -12.36919 4.41586 -8.69930 1.000 18.43260 O ? E ? . O 1
   HETATM 9169 O . HOH A 557 ? 2.02284 19.46689 -19.72549 0.866 19.18747 O ? E ? . O 1
   HETATM 9170 O . HOH A 558 ? -4.92088 5.96732 -21.82030 0.944 13.69885 O ? E ? . O 1
   HETATM 9171 O . HOH A 559 ? -36.90810 1.83585 4.92211 0.913 24.30229 O ? E ? . O 1
   HETATM 9172 O . HOH A 560 ? -11.37449 2.31167 -3.53274 0.999 22.75918 O ? E ? . O 1
   HETATM 9173 O . HOH A 561 ? 8.38258 -0.33640 -14.97913 0.940 36.41351 O ? E ? . O 1
   HETATM 9174 O . HOH A 562 ? 1.40526 0.74401 -10.57504 1.000 23.56833 O ? E ? . O 1
   HETATM 9175 O . HOH A 563 ? -8.38588 7.96143 -13.79595 1.000 14.35011 O ? E ? . O 1
   HETATM 9176 O . HOH A 564 ? -0.51298 22.69168 -9.60030 0.970 29.92210 O ? E ? . O 1
   HETATM 9177 O . HOH A 565 ? -11.40517 27.94757 -14.30494 0.998 34.97107 O ? E ? . O 1
   HETATM 9178 O . HOH A 566 ? -19.64072 -13.61837 -2.26966 0.999 32.76457 O ? E ? . O 1
   HETATM 9179 O . HOH A 567 ? -14.67964 -9.71227 0.82480 0.767 23.02598 O ? E ? . O 1
   HETATM 9180 O . HOH A 568 ? -10.16106 -7.28791 -4.39804 0.972 25.67522 O ? E ? . O 1
   HETATM 9181 O . HOH A 569 ? 4.40065 7.67324 -16.75384 0.762 22.22131 O ? E ? . O 1
   HETATM 9182 O . HOH A 570 ? -14.20391 7.97956 5.78307 0.733 23.77452 O ? E ? . O 1
   HETATM 9183 O . HOH A 571 ? -30.75719 11.22816 -6.81560 0.996 27.73640 O ? E ? . O 1
   HETATM 9184 O . HOH A 572 ? -7.43359 5.76011 -25.86101 1.000 17.02593 O ? E ? . O 1
   HETATM 9185 O . HOH A 574 ? -20.56443 3.62069 -7.94366 1.000 26.57678 O ? E ? . O 1
   HETATM 9186 O . HOH A 575 ? -2.33631 25.69779 -17.20796 0.882 19.72113 O ? E ? . O 1
   HETATM 9187 O . HOH A 576 ? -27.22694 -9.93335 -1.37103 0.973 26.53202 O ? E ? . O 1
   HETATM 9188 O . HOH A 578 ? -15.37921 13.74784 -35.33911 0.726 26.75971 O ? E ? . O 1
   HETATM 9190 O . HOH A 580 ? -9.07635 32.03732 -21.22123 0.932 31.24038 O ? E ? . O 1
   HETATM 9191 O . HOH A 581 ? -9.54088 -1.41362 -5.33891 0.846 34.49801 O ? E ? . O 1
   HETATM 9192 O . HOH A 582 ? -3.93217 4.44114 -0.39642 0.955 34.50929 O ? E ? . O 1
   HETATM 9193 O . HOH A 583 ? -6.90952 5.38167 -14.55279 0.986 23.12002 O ? E ? . O 1
   HETATM 9195 O . HOH A 585 ? 0.19020 12.74258 -6.61988 0.986 20.80152 O ? E ? . O 1
   HETATM 9197 O . HOH A 588 ? -0.80793 15.87114 -13.27898 1.000 17.43108 O ? E ? . O 1
   HETATM 9198 O . HOH A 589 ? -5.09580 31.59396 -18.29221 0.951 22.86566 O ? E ? . O 1
   HETATM 9200 O . HOH A 591 ? -6.51792 26.50664 -10.58932 0.962 29.03925 O ? E ? . O 1
   HETATM 9201 O . HOH A 592 ? -8.09640 -1.96637 -25.61383 0.999 25.69145 O ? E ? . O 1
   HETATM 9202 O . HOH A 594 ? -6.81363 -6.74254 -1.34632 0.708 32.92875 O ? E ? . O 1
   HETATM 9203 O . HOH A 595 ? -14.24338 -1.93768 -3.65352 0.994 27.95539 O ? E ? . O 1
   HETATM 9204 O . HOH A 596 ? -4.01869 17.21529 -9.91395 0.994 15.24852 O ? E ? . O 1
   HETATM 9205 O . HOH A 597 ? -1.13419 26.59790 -14.87897 0.850 20.80952 O ? E ? . O 1
   HETATM 9206 O . HOH A 598 ? -4.82924 7.64828 -34.91447 0.984 23.29877 O ? E ? . O 1
   HETATM 9207 O . HOH A 599 ? -18.52373 -13.14764 4.10084 1.000 26.78217 O ? E ? . O 1
   HETATM 9208 O . HOH A 600 ? 0.13744 16.13393 -8.89286 0.986 26.50709 O ? E ? . O 1
   HETATM 9210 O . HOH A 602 ? 5.29013 12.61680 -23.41288 1.000 21.51230 O ? E ? . O 1
   HETATM 9211 O . HOH A 603 ? -3.58179 -11.22331 -29.72960 0.999 29.62923 O ? E ? . O 1
   HETATM 9212 O . HOH A 604 ? 1.06880 -3.37280 -19.12373 0.952 23.96042 O ? E ? . O 1
   HETATM 9213 O . HOH A 605 ? -9.02749 5.36461 -16.36173 1.000 20.69387 O ? E ? . O 1
   HETATM 9215 O . HOH A 607 ? 1.74706 -4.14585 -24.53170 0.985 18.64047 O ? E ? . O 1
   HETATM 9216 O . HOH A 608 ? -7.42780 27.15758 -34.02914 1.000 29.54466 O ? E ? . O 1
   HETATM 9217 O . HOH A 609 ? -15.03085 21.99583 -7.54078 0.925 30.38582 O ? E ? . O 1
   HETATM 9218 O . HOH A 612 ? 6.33306 7.21267 -14.66051 0.701 23.79320 O ? E ? . O 1
   HETATM 9219 O . HOH A 613 ? -8.39303 19.94581 1.14400 0.452 19.94446 O ? E ? . O 1
   HETATM 9220 O . HOH A 614 ? -4.16174 8.44143 -32.42212 1.000 20.85053 O ? E ? . O 1
   HETATM 9221 O . HOH A 615 ? -0.04681 14.26545 -4.47727 0.977 25.98251 O ? E ? . O 1
   HETATM 9222 O . HOH A 616 ? 5.62083 7.25814 -11.67133 0.731 30.78840 O ? E ? . O 1
   HETATM 9223 O . HOH A 617 ? -3.89287 -5.78152 -17.59648 1.000 44.87040 O ? E ? . O 1
   HETATM 9224 O . HOH A 619 ? 7.00277 13.16016 -21.00764 1.000 24.30988 O ? E ? . O 1
   HETATM 9225 O . HOH A 621 ? -2.74922 -9.14650 -23.77060 0.843 20.91246 O ? E ? . O 1
   HETATM 9226 O . HOH A 622 ? -3.50221 20.99069 -8.76638 0.994 21.47517 O ? E ? . O 1
   HETATM 9227 O . HOH A 623 ? -4.78856 6.81419 -15.46366 1.000 18.15795 O ? E ? . O 1
   HETATM 9228 O . HOH A 624 ? -6.49938 -7.91964 1.41598 0.733 34.37862 O ? E ? . O 1
   HETATM 9229 O . HOH A 625 ? -10.41073 -3.89868 -6.19026 0.992 39.95424 O ? E ? . O 1
   HETATM 9230 O . HOH A 626 ? -0.49983 -0.34457 -12.33929 1.000 18.17938 O ? E ? . O 1
   HETATM 9231 O . HOH A 628 ? -2.41697 23.15405 -30.55763 0.992 31.65452 O ? E ? . O 1
   HETATM 9232 O . HOH A 629 ? -37.44427 0.67384 -11.22892 0.966 27.83370 O ? E ? . O 1
   HETATM 9233 O . HOH A 630 ? -9.55182 -0.41722 -23.49245 0.986 25.76953 O ? E ? . O 1
   HETATM 9234 O . HOH A 631 ? -36.18404 10.25337 -4.67316 0.999 32.95561 O ? E ? . O 1
   HETATM 9235 O . HOH A 632 ? -24.41614 2.60685 6.70513 0.891 29.13639 O ? E ? . O 1
   HETATM 9236 O . HOH A 634 ? -8.01173 -7.72905 -26.50014 1.000 33.78169 O ? E ? . O 1
   HETATM 9237 O . HOH A 635 ? -27.31605 10.21086 1.44120 0.584 22.49059 O ? E ? . O 1
   HETATM 9238 O . HOH A 636 ? -23.22521 -8.88025 -6.64236 1.000 35.30470 O ? E ? . O 1
   HETATM 9239 O . HOH A 637 ? -14.86520 1.23933 5.46581 0.999 25.42136 O ? E ? . O 1
   HETATM 9240 O . HOH A 638 ? -29.19156 -7.92773 2.70411 0.952 32.37388 O ? E ? . O 1
   HETATM 9241 O . HOH A 639 ? -16.37273 -1.72446 -6.74786 0.986 34.85497 O ? E ? . O 1
   HETATM 9243 O . HOH A 641 ? -12.24727 5.06047 -31.75673 0.997 31.56963 O ? E ? . O 1
   HETATM 9244 O . HOH A 642 ? -10.36095 -0.18386 -3.29700 0.995 31.32393 O ? E ? . O 1
   HETATM 9247 O . HOH A 646 ? -16.02463 -9.48915 3.51213 0.997 27.58590 O ? E ? . O 1
   HETATM 9249 O . HOH A 650 ? -7.57305 28.38108 -30.44775 0.997 23.45903 O ? E ? . O 1
   HETATM 9250 O . HOH A 652 ? -17.53023 26.05497 -13.22931 0.716 31.50711 O ? E ? . O 1
   HETATM 9251 O . HOH A 653 ? -27.07373 9.52027 -1.14092 0.967 28.35149 O ? E ? . O 1
   HETATM 9252 O . HOH A 654 ? -1.50010 26.70085 -22.49836 0.995 24.58022 O ? E ? . O 1
   HETATM 9253 O . HOH A 655 ? -11.35552 -7.67162 -7.02813 0.991 42.45182 O ? E ? . O 1
   HETATM 9256 O . HOH A 659 ? -14.53301 25.45625 -13.82928 0.994 45.01603 O ? E ? . O 1
   HETATM 9257 O . HOH A 660 ? -1.80688 15.96960 -10.74699 1.000 18.60100 O ? E ? . O 1
   HETATM 9259 O . HOH A 663 ? 2.92845 21.47381 -11.98519 0.947 37.57835 O ? E ? . O 1
   HETATM 9260 O . HOH A 664 ? -13.63774 -1.06045 -9.90221 0.990 43.28575 O ? E ? . O 1
   HETATM 9261 O . HOH A 665 ? -9.19155 -3.69357 -27.64298 0.999 41.67525 O ? E ? . O 1
   HETATM 9262 O . HOH A 667 ? -38.65400 0.70735 6.94449 0.995 32.61804 O ? E ? . O 1
   HETATM 9263 O . HOH A 668 ? 2.50140 17.38537 -10.41412 0.999 30.43548 O ? E ? . O 1
   HETATM 9264 O . HOH A 670 ? -37.44770 1.33161 -8.13927 0.997 36.75269 O ? E ? . O 1
   HETATM 9265 O . HOH A 671 ? -5.77027 20.35784 2.61730 0.996 28.05302 O ? E ? . O 1
   HETATM 9266 O . HOH A 673 ? -3.11199 18.53105 -7.63856 1.000 20.52450 O ? E ? . O 1
   HETATM 9267 O . HOH A 674 ? -1.69129 28.54534 -13.15932 0.803 31.64348 O ? E ? . O 1
   HETATM 9268 O . HOH A 675 ? -11.12927 -2.50374 -22.65516 0.735 28.69529 O ? E ? . O 1
   HETATM 9272 O . HOH A 679 ? -0.49048 17.82476 -6.94592 1.000 27.95658 O ? E ? . O 1
   HETATM 9937 O . HOH S 680 ? -15.31022 -7.63270 9.19303 0.999 35.02982 O ? F ? . O 1
   HETATM 9938 O . HOH S 681 ? -15.73404 3.94890 -20.38656 0.498 24.38391 O ? F ? . O 1
   HETATM 9939 O . HOH S 682 ? -4.23280 18.55376 -5.16270 0.988 31.55912 O ? F ? . O 1
   HETATM 9940 O . HOH S 683 ? -9.05679 -0.88609 3.47674 0.730 25.99372 O ? F ? . O 1
   HETATM 9941 O . HOH S 684 ? -1.73936 7.22788 1.20835 0.996 38.93911 O ? F ? . O 1
   HETATM 9943 O . HOH S 686 ? -0.01889 14.24804 3.01468 0.877 33.63203 O ? F ? . O 1
   HETATM 9945 O . HOH S 688 ? -12.87039 -2.53744 -5.77441 0.989 38.37142 O ? F ? . O 1
   HETATM 9948 O . HOH S 691 ? -8.09117 33.78725 -23.42229 0.669 29.55557 O ? F ? . O 1
   HETATM 9954 O . HOH S 697 ? -16.91672 23.10538 -7.44663 0.481 23.64497 O ? F ? . O 1
   HETATM 9960 O . HOH S 703 ? -5.69379 -3.51331 -1.11482 0.759 40.23298 O ? F ? . O 1
   HETATM 9961 O . HOH S 704 ? 5.58123 11.21187 -5.06860 0.796 31.07936 O ? F ? . O 1
   HETATM 9962 O . HOH S 705 ? -4.74836 20.61378 -4.45920 0.971 41.03738 O ? F ? . O 1
   HETATM 9966 O . HOH S 709 ? -38.38794 -5.58059 -0.55064 0.715 31.23173 O ? F ? . O 1
   HETATM 9969 O . HOH S 712 ? -23.17877 0.67985 7.85995 0.617 24.80564 O ? F ? . O 1
   HETATM 9970 O . HOH S 713 ? -14.98693 0.85117 -13.78247 0.637 35.32511 O ? F ? . O 1
   HETATM 9993 O . HOH S 736 ? -34.78950 18.35360 -19.03090 0.728 59.52937 O ? F ? . O 1
   HETATM 9994 O . HOH S 737 ? 8.31726 4.03954 -24.93188 0.980 43.63372 O ? F ? . O 1
   HETATM 9996 O . HOH S 739 ? 3.25441 -3.46417 -8.89345 0.992 43.50591 O ? F ? . O 1
   HETATM 10000 O . HOH S 743 ? 9.18761 0.82792 -17.75526 0.975 41.63007 O ? F ? . O 1
   HETATM 10001 O . HOH S 744 ? -5.58865 17.69328 -36.43155 0.827 38.72005 O ? F ? . O 1
   HETATM 10024 O . HOH S 767 ? -9.63667 -5.51461 -32.81015 0.611 38.35819 O ? F ? . O 1
   HETATM 10032 O . HOH S 775 ? -10.39744 7.39586 3.11108 0.797 37.84793 O ? F ? . O 1
   HETATM 10060 O . HOH S 776 ? -10.30152 -10.93304 -5.07275 0.980 42.42351 O ? G ? . O 1
   HETATM 10061 O . HOH S 777 ? -21.97359 14.79234 -3.28007 0.541 24.14621 O ? G ? . O 1
   HETATM 10065 O . HOH S 781 ? -15.52583 -8.42506 11.22078 0.632 30.02273 O ? G ? . O 1
   HETATM 10069 O . HOH S 785 ? -10.65158 28.05097 -28.17383 0.556 24.93237 O ? G ? . O 1
   HETATM 10072 O . HOH S 788 ? 2.63646 10.53117 -8.35871 0.644 29.04438 O ? G ? . O 1
   HETATM 10073 O . HOH S 789 ? -10.40561 1.66951 4.50862 0.986 42.50285 O ? G ? . O 1
   HETATM 10081 O . HOH S 797 ? -22.13617 -8.20584 -16.00869 1.000 45.21095 O ? G ? . O 1
   HETATM 10087 O . HOH S 803 ? 1.63067 4.60293 0.80798 0.999 41.40433 O ? G ? . O 1
   HETATM 10090 O . HOH S 806 ? 1.86506 2.16444 -1.59056 0.553 26.84675 O ? G ? . O 1
   HETATM 10130 O . HOH S 840 ? 2.39383 -1.43778 -9.09426 0.516 30.41519 O ? H ? . O 1
   HETATM 10133 O . HOH S 843 ? 3.66895 3.45377 1.53750 0.534 29.92959 O ? H ? . O 1
   HETATM 10136 O . HOH S 846 ? -6.20081 20.66303 -6.10224 0.523 27.57435 O ? H ? . O 1
   HETATM 10137 O . HOH S 847 ? -34.09118 14.47688 -14.47093 0.475 42.51525 O ? H ? . O 1
   HETATM 10139 O . HOH S 849 ? -7.01952 -5.46978 -4.93369 0.531 33.98038 O ? H ? . O 1
   HETATM 10141 O . HOH S 851 ? -28.09823 6.53600 -15.20660 0.395 27.63106 O ? H ? . O 1
   HETATM 10143 O . HOH S 853 ? 2.24638 0.07796 -30.03521 0.318 21.85548 O ? H ? . O 1
   HETATM 10144 O . HOH S 854 ? 4.48753 9.56253 -9.23783 0.754 43.61946 O ? H ? . O 1
   HETATM 10145 O . HOH S 855 ? 3.64075 8.41001 -11.10258 0.425 27.88512 O ? H ? . O 1
   HETATM 10146 O . HOH S 856 ? -9.06961 5.28538 2.25657 0.453 33.81851 O ? H ? . O 1
   HETATM 10151 O . HOH S 861 ? -4.78577 -1.26291 -15.87599 0.281 29.36089 O ? H ? . O 1
   HETATM 10153 O . HOH S 863 ? -25.36697 12.69484 -0.14058 0.355 31.42976 O ? H ? . O 1
   HETATM 10156 O . HOH S 866 ? -12.69441 0.83932 7.46059 0.407 34.26521 O ? H ? . O 1
   HETATM 10166 O . HOH S 876 ? -0.91995 17.11657 -4.37072 0.444 29.58828 O ? H ? . O 1
   HETATM 10167 O . HOH S 877 ? -14.96492 16.19637 -34.60454 0.398 29.37161 O ? H ? . O 1
   HETATM 10182 O . HOH S 892 ? -3.45767 18.12850 -3.17361 0.352 32.27903 O ? H ? . O 1
   HETATM 10205 O . HOH S 915 ? -39.40788 -1.45990 7.27586 0.461 35.70009 O ? H ? . O 1
   HETATM 10212 O . HOH S 922 ? 4.66925 14.40468 -24.97278 0.476 42.77737 O ? H ? . O 1
   HETATM 10229 O . HOH S 924 ? -22.44820 12.48816 -22.94347 0.524 40.96273 O ? I ? . O 1
   HETATM 10233 O . HOH S 928 ? -20.29983 23.50753 -16.88820 0.436 24.75074 O ? I ? . O 1
   HETATM 10234 O . HOH S 929 ? -23.45191 17.90686 1.76541 0.316 28.90894 O ? I ? . O 1
   HETATM 10235 O . HOH S 930 ? -7.22300 -1.36763 -6.41474 0.430 22.90496 O ? I ? . O 1
   HETATM 10250 O . HOH S 945 ? -28.64259 22.74610 -16.62505 0.378 40.57340 O ? I ? . O 1
   HETATM 10301 O . HOH S 996 ? -6.88941 19.28462 -37.57540 0.253 23.73239 O ? I ? . O 1
   HETATM 10304 O . HOH S 998 ? 9.97029 2.20947 -13.64842 0.447 30.40723 O ? J ? . O 1
   HETATM 10309 O . HOH S 1003 ? 7.39256 15.75822 -21.39586 0.400 29.40636 O ? J ? . O 1
   HETATM 10311 O . HOH S 1005 ? 3.10431 2.22778 -30.38383 0.359 26.34534 O ? J ? . O 1
   HETATM 10312 O . HOH S 1006 ? -9.10410 3.71832 4.12093 0.406 26.61649 O ? J ? . O 1
   HETATM 10315 O . HOH S 1009 ? 3.26509 18.88148 -24.27646 0.557 38.39655 O ? J ? . O 1
   HETATM 10317 O . HOH S 1011 ? -6.09679 -5.04391 -2.72425 0.314 27.16212 O ? J ? . O 1
   HETATM 10321 O . HOH S 1015 ? -22.71892 4.50031 -15.64326 0.319 24.01939 O ? J ? . O 1
   HETATM 10324 O . HOH S 1018 ? -31.93083 14.26764 -13.81426 0.298 31.12026 O ? J ? . O 1
   HETATM 10336 O . HOH S 1030 ? -22.86069 -2.20742 -13.64129 0.245 31.25260 O ? J ? . O 1
   HETATM 10337 O . HOH S 1031 ? -4.67458 -8.42592 -25.14464 0.260 21.09628 O ? J ? . O 1
   HETATM 10343 O . HOH S 1037 ? 5.32899 -3.47709 -8.65525 0.287 29.38419 O ? J ? . O 1
   HETATM 10345 O . HOH S 1039 ? -13.89283 23.97020 -8.73440 0.375 36.04979 O ? J ? . O 1
   HETATM 10350 O . HOH S 1044 ? 0.69686 26.13422 -26.21716 0.245 26.94155 O ? J ? . O 1
   HETATM 10361 O . HOH S 1055 ? -0.35288 5.10016 1.80028 0.344 25.70527 O ? J ? . O 1
   HETATM 10369 O . HOH S 1063 ? -19.85511 8.28033 -20.46931 0.277 31.75351 O ? J ? . O 1
   HETATM 10374 O . HOH S 1068 ? -20.98309 -2.09416 -13.14905 0.500 50.38417 O ? J ? . O 1
   HETATM 10377 O . HOH S 1071 ? -12.78165 30.52819 -20.69018 0.276 35.82516 O ? J ? . O 1
   HETATM 10390 O . HOH S 1084 ? -16.91314 -5.73685 -10.27501 0.285 41.01041 O ? J ? . O 1

data_comp_P5O
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
   P5O CAA C CR6 0 0.137 -23.2076 1.1758 -13.4367
   P5O CAB C CR16 0 -0.356 -23.8627 1.3415 -14.6717
   P5O CAC C CR16 0 -0.247 -22.2454 0.1698 -13.3298
   P5O CAD C CR6 0 0.261 -23.5645 0.5364 -15.7578
   P5O CAE C CR16 0 -0.211 -21.9377 -0.6426 -14.4165
   P5O CAF C CR6 0 0.198 -22.5832 -0.4705 -15.6302
   P5O CAG C C1 0 -0.138 -23.4875 2.0106 -12.2739
   P5O CAH C C1 0 -0.191 -24.3652 3.0245 -12.1977
   P5O CAI C CR6 0 0.233 -24.6276 3.8582 -11.0254
   P5O CAJ C CR16 0 -0.343 -23.9192 3.7251 -9.8229
   P5O CAK C CR16 0 -0.342 -25.6301 4.8314 -11.1219
   P5O CAL C CR6 0 0.259 -24.2200 4.5504 -8.7490
   P5O CAM C CR6 0 0.267 -25.9197 5.6501 -10.0349
   P5O CAN C CR16 0 -0.307 -25.2199 5.5201 -8.8392
   P5O CAS C CH3 0 -0.213 -25.1526 1.6360 -17.1609
   P5O OAO O OH1 0 -0.447 -23.4987 4.3784 -7.6019
   P5O OAP O OH1 0 -0.447 -26.9098 6.5769 -10.1936
   P5O OAQ O OH1 0 -0.440 -22.3187 -1.2305 -16.7301
   P5O OAR O O2 0 -0.306 -24.1525 0.6349 -16.9799
   P5O H1 H HCR6 0 0.162 -24.6108 2.1119 -14.7767
   P5O H2 H HCR6 0 0.137 -21.7297 0.0212 -12.3893
   P5O H3 H HCR6 0 0.143 -21.1870 -1.4197 -14.3267
   P5O H4 H H 0 0.142 -22.9023 1.7564 -11.3959
   P5O H6 H H 0 0.142 -24.9588 3.2799 -13.0693
   P5O H8 H HCR6 0 0.119 -23.1340 2.9912 -9.7082
   P5O H9 H HCR6 0 0.126 -26.1885 4.9537 -12.0410
   P5O H10 H HCR6 0 0.154 -25.4459 6.1602 -7.9934
   P5O H11 H HCH3 0 0.151 -25.4842 1.5420 -18.1918
   P5O H12 H HCH3 0 0.137 -25.9966 1.4738 -16.4859
   P5O H13 H HCH3 0 0.138 -24.7418 2.6351 -16.9958
   P5O H14 H HOH1 0 0.359 -23.7953 5.0055 -6.9287
   P5O H15 H HOH1 0 0.360 -27.0218 7.0877 -9.3803
   P5O H16 H HOH1 0 0.362 -21.6361 -1.8805 -16.5139

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
   P5O CAS OAR single 1.427 0.020 1.427
   P5O OAR CAD single 1.360 0.020 1.360
   P5O OAQ CAF single 1.363 0.020 1.363
   P5O CAD CAF aromatic 1.412 0.020 1.412
   P5O CAD CAB aromatic 1.384 0.020 1.384
   P5O CAF CAE aromatic 1.385 0.020 1.385
   P5O CAB CAA aromatic 1.408 0.020 1.408
   P5O CAE CAC aromatic 1.391 0.020 1.391
   P5O CAA CAC aromatic 1.396 0.020 1.396
   P5O CAA CAG single 1.458 0.020 1.458
   P5O CAH CAG double 1.343 0.020 1.343
   P5O CAH CAI single 1.462 0.020 1.462
   P5O CAI CAK aromatic 1.400 0.020 1.400
   P5O CAI CAJ aromatic 1.402 0.020 1.402
   P5O CAK CAM aromatic 1.391 0.020 1.391
   P5O CAJ CAL aromatic 1.387 0.020 1.387
   P5O CAM OAP single 1.365 0.020 1.365
   P5O CAM CAN aromatic 1.391 0.020 1.391
   P5O CAL CAN aromatic 1.396 0.020 1.396
   P5O CAL OAO single 1.366 0.020 1.366
   P5O CAB H1 single 0.930 0.020 1.080
   P5O CAC H2 single 0.930 0.020 1.080
   P5O CAE H3 single 0.930 0.020 1.080
   P5O CAG H4 single 0.930 0.020 1.080
   P5O CAH H6 single 0.930 0.020 1.080
   P5O CAJ H8 single 0.930 0.020 1.080
   P5O CAK H9 single 0.930 0.020 1.080
   P5O CAN H10 single 0.930 0.020 1.080
   P5O CAS H11 single 0.970 0.020 1.090
   P5O CAS H12 single 0.970 0.020 1.090
   P5O CAS H13 single 0.970 0.020 1.090
   P5O OAO H14 single 0.850 0.020 0.980
   P5O OAP H15 single 0.850 0.020 0.980
   P5O OAQ H16 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
   P5O CAG CAA CAC 118.92 3.000
   P5O CAG CAA CAB 122.87 3.000
   P5O CAC CAA CAB 118.21 3.000
   P5O H1 CAB CAD 119.22 3.000
   P5O H1 CAB CAA 119.48 3.000
   P5O CAD CAB CAA 121.30 3.000
   P5O H2 CAC CAE 119.53 3.000
   P5O H2 CAC CAA 119.58 3.000
   P5O CAE CAC CAA 120.89 3.000
   P5O OAR CAD CAF 115.69 3.000
   P5O CAF CAD CAB 119.58 3.000
   P5O OAR CAD CAB 124.73 3.000
   P5O H3 CAE CAF 118.96 3.000
   P5O H3 CAE CAC 120.47 3.000
   P5O CAF CAE CAC 120.58 3.000
   P5O OAQ CAF CAE 123.19 3.000
   P5O CAE CAF CAD 119.45 3.000
   P5O OAQ CAF CAD 117.37 3.000
   P5O H4 CAG CAH 118.90 3.000
   P5O H4 CAG CAA 114.05 3.000
   P5O CAH CAG CAA 127.06 3.000
   P5O H6 CAH CAI 114.31 3.000
   P5O H6 CAH CAG 119.31 3.000
   P5O CAI CAH CAG 126.38 3.000
   P5O CAK CAI CAJ 119.13 3.000
   P5O CAJ CAI CAH 122.88 3.000
   P5O CAK CAI CAH 118.00 3.000
   P5O H8 CAJ CAL 118.64 3.000
   P5O H8 CAJ CAI 121.50 3.000
   P5O CAL CAJ CAI 119.86 3.000
   P5O H9 CAK CAM 119.31 3.000
   P5O H9 CAK CAI 120.42 3.000
   P5O CAM CAK CAI 120.27 3.000
   P5O OAO CAL CAN 121.34 3.000
   P5O OAO CAL CAJ 117.43 3.000
   P5O CAN CAL CAJ 121.24 3.000
   P5O OAP CAM CAN 121.87 3.000
   P5O CAN CAM CAK 120.77 3.000
   P5O OAP CAM CAK 117.36 3.000
   P5O H10 CAN CAM 120.68 3.000
   P5O H10 CAN CAL 120.59 3.000
   P5O CAM CAN CAL 118.73 3.000
   P5O H13 CAS H12 109.44 3.000
   P5O H13 CAS H11 109.70 3.000
   P5O H12 CAS H11 109.71 3.000
   P5O H13 CAS OAR 111.03 3.000
   P5O H12 CAS OAR 111.03 3.000
   P5O H11 CAS OAR 105.87 3.000
   P5O H14 OAO CAL 109.94 3.000
   P5O H15 OAP CAM 110.17 3.000
   P5O H16 OAQ CAF 109.35 3.000
   P5O CAS OAR CAD 117.91 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
   P5O CONST_01 CAF CAD CAB CAA 0.00 0.0 0
   P5O CONST_02 CAF CAE CAC CAA 0.00 0.0 0
   P5O CONST_03 CAE CAF CAD CAB 0.00 0.0 0
   P5O CONST_04 CAE CAC CAA CAB 0.00 0.0 0
   P5O CONST_05 CAD CAF CAE CAC 0.00 0.0 0
   P5O CONST_06 CAD CAB CAA CAC 0.00 0.0 0
   P5O CONST_07 CAN CAM CAK CAI 0.00 0.0 0
   P5O CONST_08 CAN CAL CAJ CAI 0.00 0.0 0
   P5O CONST_09 CAM CAK CAI CAJ 0.00 0.0 0
   P5O CONST_10 CAM CAN CAL CAJ 0.00 0.0 0
   P5O CONST_11 CAL CAJ CAI CAK 0.00 0.0 0
   P5O CONST_12 CAL CAN CAM CAK 0.00 0.0 0
   P5O CONST_13 OAR CAD CAB CAA 180.00 0.0 0
   P5O CONST_14 OAQ CAF CAD CAB 180.00 0.0 0
   P5O CONST_15 OAQ CAF CAE CAC 180.00 0.0 0
   P5O CONST_16 CAG CAA CAB CAD 180.00 0.0 0
   P5O CONST_17 OAR CAD CAF CAE 180.00 0.0 0
   P5O CONST_18 CAG CAA CAC CAE 180.00 0.0 0
   P5O CONST_19 CAM CAK CAI CAH 180.00 0.0 0
   P5O CONST_20 CAL CAJ CAI CAH 180.00 0.0 0
   P5O CONST_21 OAP CAM CAK CAI 180.00 0.0 0
   P5O CONST_22 OAO CAL CAJ CAI 180.00 0.0 0
   P5O CONST_23 OAP CAM CAN CAL 180.00 0.0 0
   P5O CONST_24 OAO CAL CAN CAM 180.00 0.0 0
   P5O CONST_25 H3 CAE CAC CAA 180.00 0.0 0
   P5O CONST_26 H2 CAC CAA CAB 180.00 0.0 0
   P5O CONST_27 H1 CAB CAA CAC 180.00 0.0 0
   P5O CONST_28 H9 CAK CAI CAJ 180.00 0.0 0
   P5O CONST_29 H10 CAN CAL CAJ 180.00 0.0 0
   P5O CONST_30 H8 CAJ CAI CAK 180.00 0.0 0
   P5O Var_01 CAI CAH CAG CAA -179.56 0.0 2
   P5O Var_02 CAS OAR CAD CAB -0.19 30.0 2
   P5O Var_03 CAH CAG CAA CAB -0.33 30.0 2
   P5O Var_04 CAH CAG CAA CAC 179.40 30.0 2
   P5O Var_05 CAS OAR CAD CAF 179.92 30.0 2
   P5O Var_06 CAK CAI CAH CAG -177.04 30.0 2
   P5O Var_07 CAJ CAI CAH CAG 3.17 30.0 2
   P5O Var_08 H4 CAG CAA CAB 179.84 30.0 2
   P5O Var_09 H16 OAQ CAF CAD -179.81 30.0 2
   P5O Var_10 H6 CAH CAI CAJ -176.99 30.0 2
   P5O Var_11 H14 OAO CAL CAJ 179.97 30.0 2
   P5O Var_12 H15 OAP CAM CAK -179.83 30.0 2
   P5O Var_13 H11 CAS OAR CAD 179.98 30.0 3
   P5O Var_14 H12 CAS OAR CAD -61.00 30.0 3
   P5O Var_15 H13 CAS OAR CAD 60.99 30.0 3

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
   P5O plan-1 CAA 0.020
   P5O plan-1 CAB 0.020
   P5O plan-1 CAC 0.020
   P5O plan-1 CAD 0.020
   P5O plan-1 CAE 0.020
   P5O plan-1 CAF 0.020
   P5O plan-1 CAG 0.020
   P5O plan-1 OAQ 0.020
   P5O plan-1 OAR 0.020
   P5O plan-1 H1 0.020
   P5O plan-1 H2 0.020
   P5O plan-1 H3 0.020
   P5O plan-2 CAH 0.020
   P5O plan-2 CAI 0.020
   P5O plan-2 CAJ 0.020
   P5O plan-2 CAK 0.020
   P5O plan-2 CAL 0.020
   P5O plan-2 CAM 0.020
   P5O plan-2 CAN 0.020
   P5O plan-2 OAO 0.020
   P5O plan-2 OAP 0.020
   P5O plan-2 H8 0.020
   P5O plan-2 H9 0.020
   P5O plan-2 H10 0.020
   P5O plan-3 CAA 0.020
   P5O plan-3 CAG 0.020
   P5O plan-3 CAH 0.020
   P5O plan-3 CAI 0.020
   P5O plan-3 H4 0.020
   P5O plan-3 H6 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   P5O plan-1
   P5O plan-2
   P5O plan-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
   P5O P5O 5-[(~{E})-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]benzene-1,3-diol ligand 33 19 .

data_comp_SO4
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   SO4 SO4 'sulfate                  ' ligand 5 5 .

