data_6i43_qFit
_cell.length_a                    72.720
_cell.length_b                    68.180
_cell.length_c                    74.620
_cell.angle_alpha                 90.000
_cell.angle_beta                  105.580
_cell.angle_gamma                 90.000
_cell.volume                      356375.654
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     31.79
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              35.46
_refine.ls_d_res_high             1.88
_refine.pdbx_ls_sigma_F           1.37
_refine.ls_percent_reflns_obs     99.97
_refine.ls_number_reflns_obs      57328
_refine.ls_number_reflns_R_work   55336
_refine.ls_number_reflns_R_free   1992
_refine.ls_R_factor_obs           0.1299
_refine.ls_R_factor_R_work        0.1284
_refine.ls_R_factor_R_free        0.1708
_refine.ls_percent_reflns_R_free  3.47
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.2323
_refine.pdbx_overall_phase_error  16.5468
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                31.29
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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 8578 0.0137 ? ?
   'X-RAY DIFFRACTION' f_angle_d 11738 1.2282 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1234 0.0776 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1582 0.0148 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 3103 16.3873 ? ?

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' 4.53 35.46 4038 0.1227 99.67 0.1364 146
   'X-RAY DIFFRACTION' 3.59 4.53 3997 0.0968 100.00 0.1314 139
   'X-RAY DIFFRACTION' 3.14 3.59 3976 0.1110 100.00 0.1708 144
   'X-RAY DIFFRACTION' 2.85 3.14 3953 0.1291 100.00 0.1633 138
   'X-RAY DIFFRACTION' 2.65 2.85 3967 0.1322 100.00 0.1871 144
   'X-RAY DIFFRACTION' 2.49 2.65 3915 0.1306 100.00 0.1763 144
   'X-RAY DIFFRACTION' 2.37 2.49 3973 0.1308 99.98 0.1909 145
   'X-RAY DIFFRACTION' 2.27 2.37 3903 0.1245 100.00 0.1837 144
   'X-RAY DIFFRACTION' 2.18 2.27 3980 0.1437 100.00 0.1866 133
   'X-RAY DIFFRACTION' 2.10 2.18 3924 0.1539 99.95 0.2098 146
   'X-RAY DIFFRACTION' 2.04 2.10 3910 0.1444 99.98 0.1869 153
   'X-RAY DIFFRACTION' 1.98 2.04 3940 0.1559 100.00 0.2104 135
   'X-RAY DIFFRACTION' 1.93 1.98 3918 0.2211 100.00 0.3124 143
   'X-RAY DIFFRACTION' 1.88 1.93 3942 0.3756 99.95 0.4249 138

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

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 HIS A 326 NE2 HIS A 272 NE2 . HEM A 501 FE HEM C . FE . 'Bond created based on atom type and distance.'
   C00002 covale HIS A 326 NE2 HIS A 272 NE2 . HEM A 501 FE HEM C . FE . 'Bond created based on atom type and distance.'
   C00003 covale ARG B 276 NH2 ARG B 221 NH2 . PHE B 374 CZ PHE B 319 CZ . 'Bond created based on atom type and distance.'
   C00004 covale HEM A 501 FE HEM C . FE . HOH A 646 O HOH D . O . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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
   HEM
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 55 ? 17.07277 -18.60498 23.64572 1.000 51.66894 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 55 ? 18.10693 -17.68727 24.08772 1.000 47.36773 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 55 ? 19.54601 -18.15785 23.94533 1.000 39.56365 C ? A ? 1 C 1
   ATOM 4 O . GLY A 55 ? 20.41310 -17.73748 24.68767 1.000 36.32224 O ? A ? 1 O 1
   ATOM 5 N . SER A 56 ? 19.80935 -19.01419 22.96901 1.000 43.52661 N ? A ? 2 N 1
   ATOM 6 CA . SER A 56 ? 21.11256 -19.64431 22.78811 1.000 38.64740 C ? A ? 2 CA 1
   ATOM 7 C . SER A 56 ? 22.09083 -18.66166 22.13495 1.000 35.51344 C ? A ? 2 C 1
   ATOM 8 O . SER A 56 ? 21.71113 -17.58299 21.67200 1.000 34.16831 O ? A ? 2 O 1
   ATOM 9 CB . SER A 56 ? 20.95223 -20.91570 21.94763 1.000 42.03515 C ? A ? 2 CB 1
   ATOM 10 OG . SER A 56 ? 20.37445 -20.61748 20.68768 1.000 48.50957 O ? A ? 2 OG 1
   ATOM 11 N . ALA A 57 ? 23.38194 -19.00971 22.17085 1.000 36.36560 N ? A ? 3 N 1
   ATOM 12 CA . ALA A 57 ? 24.40690 -18.18231 21.56728 1.000 33.14198 C ? A ? 3 CA 1
   ATOM 13 C . ALA A 57 ? 24.56845 -18.51006 20.07687 1.000 33.53354 C ? A ? 3 C 1
   ATOM 14 O . ALA A 57 ? 24.37794 -19.64511 19.63178 1.000 36.14061 O ? A ? 3 O 1
   ATOM 15 CB . ALA A 57 ? 25.75063 -18.34591 22.30270 1.000 35.14407 C ? A ? 3 CB 1
   ATOM 16 N A VAL A 58 ? 24.84702 -17.48334 19.29661 0.906 30.17930 N ? A ? 4 N 1
   ATOM 17 CA A VAL A 58 ? 25.24176 -17.63322 17.90346 0.906 24.90200 C ? A ? 4 CA 1
   ATOM 18 C A VAL A 58 ? 26.76590 -17.59046 17.86983 0.906 25.59208 C ? A ? 4 C 1
   ATOM 19 O A VAL A 58 ? 27.35073 -16.66903 18.44452 0.906 26.47508 O ? A ? 4 O 1
   ATOM 20 CB A VAL A 58 ? 24.63421 -16.50485 17.04355 0.906 28.45884 C ? A ? 4 CB 1
   ATOM 21 CG1 A VAL A 58 ? 25.13881 -16.60235 15.65698 0.906 24.42641 C ? A ? 4 CG1 1
   ATOM 22 CG2 A VAL A 58 ? 23.06068 -16.63450 17.02972 0.906 28.19454 C ? A ? 4 CG2 1
   ATOM 23 N B VAL A 58 ? 24.90847 -17.48861 19.30747 0.094 29.95584 N ? A ? 4 N 1
   ATOM 24 CA B VAL A 58 ? 25.28533 -17.64084 17.90520 0.094 25.19665 C ? A ? 4 CA 1
   ATOM 25 C B VAL A 58 ? 26.80680 -17.58908 17.82994 0.094 25.77904 C ? A ? 4 C 1
   ATOM 26 O B VAL A 58 ? 27.40458 -16.65185 18.37526 0.094 26.35771 O ? A ? 4 O 1
   ATOM 27 CB B VAL A 58 ? 24.65473 -16.54502 17.02516 0.094 28.30803 C ? A ? 4 CB 1
   ATOM 28 CG1 B VAL A 58 ? 25.12867 -16.67755 15.58849 0.094 24.57973 C ? A ? 4 CG1 1
   ATOM 29 CG2 B VAL A 58 ? 23.13096 -16.62522 17.08878 0.094 28.10322 C ? A ? 4 CG2 1
   ATOM 30 N A PRO A 59 ? 27.43694 -18.56654 17.25776 0.906 29.69930 N ? A ? 5 N 1
   ATOM 31 CA A PRO A 59 ? 28.91931 -18.57032 17.25795 0.906 28.15939 C ? A ? 5 CA 1
   ATOM 32 C A PRO A 59 ? 29.47355 -17.28554 16.65817 0.906 28.29695 C ? A ? 5 C 1
   ATOM 33 O A PRO A 59 ? 29.01912 -16.83781 15.61377 0.906 28.57202 O ? A ? 5 O 1
   ATOM 34 CB A PRO A 59 ? 29.26855 -19.79561 16.39934 0.906 30.82211 C ? A ? 5 CB 1
   ATOM 35 CG A PRO A 59 ? 28.01576 -20.66449 16.45852 0.906 31.55228 C ? A ? 5 CG 1
   ATOM 36 CD A PRO A 59 ? 26.87550 -19.71672 16.52694 0.906 28.87900 C ? A ? 5 CD 1
   ATOM 37 N B PRO A 59 ? 27.46109 -18.56484 17.19952 0.094 29.46294 N ? A ? 5 N 1
   ATOM 38 CA B PRO A 59 ? 28.93192 -18.56269 17.15420 0.094 28.15983 C ? A ? 5 CA 1
   ATOM 39 C B PRO A 59 ? 29.46741 -17.27053 16.55459 0.094 28.23934 C ? A ? 5 C 1
   ATOM 40 O B PRO A 59 ? 29.01055 -16.81734 15.50492 0.094 28.55134 O ? A ? 5 O 1
   ATOM 41 CB B PRO A 59 ? 29.25916 -19.77623 16.27623 0.094 30.63476 C ? A ? 5 CB 1
   ATOM 42 CG B PRO A 59 ? 28.07477 -20.67719 16.43216 0.094 31.39510 C ? A ? 5 CG 1
   ATOM 43 CD B PRO A 59 ? 26.88870 -19.76684 16.56861 0.094 28.79768 C ? A ? 5 CD 1
   ATOM 44 N A PHE A 60 ? 30.46482 -16.68616 17.34123 0.906 26.85245 N ? A ? 6 N 1
   ATOM 45 CA A PHE A 60 ? 31.03584 -15.41170 16.92996 0.906 24.16240 C ? A ? 6 CA 1
   ATOM 46 C A PHE A 60 ? 32.09144 -15.54237 15.82199 0.906 27.60153 C ? A ? 6 C 1
   ATOM 47 O A PHE A 60 ? 32.18896 -14.65614 14.95551 0.906 25.96300 O ? A ? 6 O 1
   ATOM 48 CB A PHE A 60 ? 31.65572 -14.72114 18.14937 0.906 26.08131 C ? A ? 6 CB 1
   ATOM 49 CG A PHE A 60 ? 32.37188 -13.42631 17.83141 0.906 29.04322 C ? A ? 6 CG 1
   ATOM 50 CD1 A PHE A 60 ? 31.64299 -12.30396 17.48381 0.906 29.48195 C ? A ? 6 CD1 1
   ATOM 51 CD2 A PHE A 60 ? 33.75655 -13.32217 17.90341 0.906 27.27514 C ? A ? 6 CD2 1
   ATOM 52 CE1 A PHE A 60 ? 32.26184 -11.10825 17.16934 0.906 30.72715 C ? A ? 6 CE1 1
   ATOM 53 CE2 A PHE A 60 ? 34.39693 -12.09845 17.58930 0.906 30.56666 C ? A ? 6 CE2 1
   ATOM 54 CZ A PHE A 60 ? 33.63901 -10.99557 17.19953 0.906 28.00492 C ? A ? 6 CZ 1
   ATOM 55 N B PHE A 60 ? 30.43937 -16.66920 17.24499 0.094 26.94185 N ? A ? 6 N 1
   ATOM 56 CA B PHE A 60 ? 30.98985 -15.39303 16.80678 0.094 24.80849 C ? A ? 6 CA 1
   ATOM 57 C B PHE A 60 ? 32.05580 -15.56048 15.72996 0.094 27.60411 C ? A ? 6 C 1
   ATOM 58 O B PHE A 60 ? 32.16790 -14.70953 14.83951 0.094 26.22441 O ? A ? 6 O 1
   ATOM 59 CB B PHE A 60 ? 31.56803 -14.63651 18.00543 0.094 26.58219 C ? A ? 6 CB 1
   ATOM 60 CG B PHE A 60 ? 32.13741 -13.28789 17.65885 0.094 28.26941 C ? A ? 6 CG 1
   ATOM 61 CD1 B PHE A 60 ? 31.31272 -12.18011 17.55560 0.094 28.67144 C ? A ? 6 CD1 1
   ATOM 62 CD2 B PHE A 60 ? 33.49872 -13.12660 17.44453 0.094 28.04648 C ? A ? 6 CD2 1
   ATOM 63 CE1 B PHE A 60 ? 31.83025 -10.93715 17.23674 0.094 28.61115 C ? A ? 6 CE1 1
   ATOM 64 CE2 B PHE A 60 ? 34.02527 -11.88241 17.12112 0.094 28.68068 C ? A ? 6 CE2 1
   ATOM 65 CZ B PHE A 60 ? 33.19128 -10.78827 17.01753 0.094 27.79350 C ? A ? 6 CZ 1
   ATOM 66 N A HIS A 61 ? 32.87747 -16.62156 15.82267 0.906 25.69651 N ? A ? 7 N 1
   ATOM 67 CA A HIS A 61 ? 33.93424 -16.79668 14.83233 0.906 27.08081 C ? A ? 7 CA 1
   ATOM 68 C A HIS A 61 ? 33.39152 -17.41887 13.55387 0.906 30.21438 C ? A ? 7 C 1
   ATOM 69 O A HIS A 61 ? 32.40944 -18.16309 13.57050 0.906 29.51820 O ? A ? 7 O 1
   ATOM 70 CB A HIS A 61 ? 35.05860 -17.69714 15.39162 0.906 27.21338 C ? A ? 7 CB 1
   ATOM 71 CG A HIS A 61 ? 35.76497 -17.10694 16.57601 0.906 28.56419 C ? A ? 7 CG 1
   ATOM 72 ND1 A HIS A 61 ? 36.08045 -17.84122 17.69437 0.906 33.61157 N ? A ? 7 ND1 1
   ATOM 73 CD2 A HIS A 61 ? 36.23817 -15.85964 16.80414 0.906 31.13747 C ? A ? 7 CD2 1
   ATOM 74 CE1 A HIS A 61 ? 36.71873 -17.07645 18.56146 0.906 30.24562 C ? A ? 7 CE1 1
   ATOM 75 NE2 A HIS A 61 ? 36.81472 -15.86269 18.05184 0.906 28.90146 N ? A ? 7 NE2 1
   ATOM 76 N B HIS A 61 ? 32.83760 -16.63505 15.78829 0.094 25.88393 N ? A ? 7 N 1
   ATOM 77 CA B HIS A 61 ? 33.92006 -16.84082 14.83725 0.094 27.19261 C ? A ? 7 CA 1
   ATOM 78 C B HIS A 61 ? 33.40737 -17.46802 13.54851 0.094 30.08250 C ? A ? 7 C 1
   ATOM 79 O B HIS A 61 ? 32.44790 -18.24302 13.54967 0.094 29.34957 O ? A ? 7 O 1
   ATOM 80 CB B HIS A 61 ? 35.00114 -17.73821 15.44402 0.094 27.40502 C ? A ? 7 CB 1
   ATOM 81 CG B HIS A 61 ? 35.75129 -17.09995 16.56974 0.094 28.73312 C ? A ? 7 CG 1
   ATOM 82 ND1 B HIS A 61 ? 36.32224 -17.82708 17.59115 0.094 32.12352 N ? A ? 7 ND1 1
   ATOM 83 CD2 B HIS A 61 ? 36.03223 -15.80171 16.82963 0.094 30.47462 C ? A ? 7 CD2 1
   ATOM 84 CE1 B HIS A 61 ? 36.91857 -17.00419 18.43468 0.094 30.22285 C ? A ? 7 CE1 1
   ATOM 85 NE2 B HIS A 61 ? 36.75792 -15.76932 17.99519 0.094 29.04506 N ? A ? 7 NE2 1
   ATOM 86 N . GLY A 62 ? 34.06253 -17.13620 12.44228 1.000 29.54823 N ? A ? 8 N 1
   ATOM 87 CA . GLY A 62 ? 33.75843 -17.81344 11.19390 1.000 29.02569 C ? A ? 8 CA 1
   ATOM 88 C . GLY A 62 ? 34.41671 -17.11974 10.02111 1.000 29.88381 C ? A ? 8 C 1
   ATOM 89 O . GLY A 62 ? 35.08068 -16.07235 10.18043 1.000 30.61363 O ? A ? 8 O 1
   ATOM 90 N . ALA A 63 ? 34.25367 -17.73867 8.82413 1.000 30.12364 N ? A ? 9 N 1
   ATOM 91 CA . ALA A 63 ? 34.75905 -17.09198 7.60343 1.000 26.68879 C ? A ? 9 CA 1
   ATOM 92 C . ALA A 63 ? 34.00775 -15.79786 7.33434 1.000 29.32262 C ? A ? 9 C 1
   ATOM 93 O . ALA A 63 ? 34.56294 -14.86516 6.75669 1.000 28.73411 O ? A ? 9 O 1
   ATOM 94 CB . ALA A 63 ? 34.62373 -18.01512 6.38714 1.000 31.44103 C ? A ? 9 CB 1
   ATOM 95 N A HIS A 64 ? 32.74458 -15.72291 7.75216 0.610 27.44488 N ? A ? 10 N 1
   ATOM 96 CA A HIS A 64 ? 31.94707 -14.52311 7.58872 0.610 24.89356 C ? A ? 10 CA 1
   ATOM 97 C A HIS A 64 ? 31.60048 -14.02168 8.98588 0.610 28.39669 C ? A ? 10 C 1
   ATOM 98 O A HIS A 64 ? 31.68366 -14.76323 9.96330 0.610 27.31698 O ? A ? 10 O 1
   ATOM 99 CB A HIS A 64 ? 30.64948 -14.79363 6.80760 0.610 28.54893 C ? A ? 10 CB 1
   ATOM 100 CG A HIS A 64 ? 30.84411 -15.61959 5.57237 0.610 32.10546 C ? A ? 10 CG 1
   ATOM 101 ND1 A HIS A 64 ? 31.56021 -15.16724 4.48066 0.610 30.90723 N ? A ? 10 ND1 1
   ATOM 102 CD2 A HIS A 64 ? 30.43376 -16.87258 5.26273 0.610 30.62434 C ? A ? 10 CD2 1
   ATOM 103 CE1 A HIS A 64 ? 31.56740 -16.10023 3.54768 0.610 31.93359 C ? A ? 10 CE1 1
   ATOM 104 NE2 A HIS A 64 ? 30.90322 -17.14929 4.00322 0.610 32.84332 N ? A ? 10 NE2 1
   ATOM 105 N C HIS A 64 ? 32.75075 -15.70842 7.76188 0.390 27.45001 N ? A ? 10 N 1
   ATOM 106 CA C HIS A 64 ? 31.95377 -14.50864 7.57064 0.390 24.96924 C ? A ? 10 CA 1
   ATOM 107 C C HIS A 64 ? 31.44894 -14.05359 8.92929 0.390 28.36904 C ? A ? 10 C 1
   ATOM 108 O C HIS A 64 ? 31.24319 -14.87274 9.82342 0.390 26.64646 O ? A ? 10 O 1
   ATOM 109 CB C HIS A 64 ? 30.75815 -14.76312 6.65746 0.390 28.66597 C ? A ? 10 CB 1
   ATOM 110 CG C HIS A 64 ? 31.11493 -15.46610 5.38703 0.390 31.82821 C ? A ? 10 CG 1
   ATOM 111 ND1 C HIS A 64 ? 31.67998 -14.81375 4.31149 0.390 30.56600 N ? A ? 10 ND1 1
   ATOM 112 CD2 C HIS A 64 ? 31.02228 -16.76838 5.03240 0.390 30.26164 C ? A ? 10 CD2 1
   ATOM 113 CE1 C HIS A 64 ? 31.89371 -15.67846 3.33821 0.390 29.98036 C ? A ? 10 CE1 1
   ATOM 114 NE2 C HIS A 64 ? 31.50829 -16.87224 3.75390 0.390 33.65800 N ? A ? 10 NE2 1
   ATOM 115 N . GLN A 65 ? 31.24216 -12.74954 9.07910 1.000 27.20021 N ? A ? 11 N 1
   ATOM 116 CA . GLN A 65 ? 30.64118 -12.26214 10.31387 1.000 26.22402 C ? A ? 11 CA 1
   ATOM 117 C . GLN A 65 ? 29.22078 -12.81506 10.42266 1.000 25.41313 C ? A ? 11 C 1
   ATOM 118 O . GLN A 65 ? 28.50744 -12.95427 9.42122 1.000 25.33299 O ? A ? 11 O 1
   ATOM 119 CB . GLN A 65 ? 30.59310 -10.73260 10.30679 1.000 25.96179 C ? A ? 11 CB 1
   ATOM 120 CG . GLN A 65 ? 31.94158 -10.05223 10.34029 1.000 25.76725 C ? A ? 11 CG 1
   ATOM 121 CD . GLN A 65 ? 31.78988 -8.56435 10.64733 1.000 25.71132 C ? A ? 11 CD 1
   ATOM 122 OE1 . GLN A 65 ? 31.28221 -8.19533 11.70454 1.000 25.56104 O ? A ? 11 OE1 1
   ATOM 123 NE2 . GLN A 65 ? 32.17220 -7.70724 9.68560 1.000 24.84709 N ? A ? 11 NE2 1
   ATOM 124 N . ALA A 66 ? 28.81930 -13.13016 11.64102 1.000 26.77821 N ? A ? 12 N 1
   ATOM 125 CA . ALA A 66 ? 27.42677 -13.45716 11.90852 1.000 25.86568 C ? A ? 12 CA 1
   ATOM 126 C . ALA A 66 ? 26.59192 -12.18157 11.84037 1.000 25.45561 C ? A ? 12 C 1
   ATOM 127 O . ALA A 66 ? 27.11973 -11.06607 11.85062 1.000 28.02900 O ? A ? 12 O 1
   ATOM 128 CB . ALA A 66 ? 27.29994 -14.07684 13.31274 1.000 24.00940 C ? A ? 12 CB 1
   ATOM 129 N . GLY A 67 ? 25.27641 -12.34768 11.80819 1.000 26.72998 N ? A ? 13 N 1
   ATOM 130 CA . GLY A 67 ? 24.40958 -11.20120 11.76918 1.000 22.17191 C ? A ? 13 CA 1
   ATOM 131 C . GLY A 67 ? 23.93856 -10.87983 10.37260 1.000 27.06423 C ? A ? 13 C 1
   ATOM 132 O . GLY A 67 ? 23.28612 -9.85590 10.18653 1.000 26.38124 O ? A ? 13 O 1
   ATOM 133 N . ILE A 68 ? 24.23908 -11.73734 9.39244 1.000 23.77785 N ? A ? 14 N 1
   ATOM 134 CA . ILE A 68 ? 23.92608 -11.47663 7.98961 1.000 26.18896 C ? A ? 14 CA 1
   ATOM 135 C . ILE A 68 ? 23.07785 -12.64271 7.49796 1.000 31.03608 C ? A ? 14 C 1
   ATOM 136 O . ILE A 68 ? 21.86628 -12.49783 7.31358 1.000 25.46761 O ? A ? 14 O 1
   ATOM 137 CB . ILE A 68 ? 25.18453 -11.26287 7.11497 1.000 26.40843 C ? A ? 14 CB 1
   ATOM 138 CG1 . ILE A 68 ? 25.96774 -10.01348 7.56740 1.000 27.60374 C ? A ? 14 CG1 1
   ATOM 139 CG2 . ILE A 68 ? 24.78298 -11.04142 5.65160 1.000 30.33570 C ? A ? 14 CG2 1
   ATOM 140 CD1 . ILE A 68 ? 27.52876 -10.02323 7.22912 1.000 30.51324 C ? A ? 14 CD1 1
   ATOM 141 N . ALA A 69 ? 23.69057 -13.80773 7.30678 1.000 26.68086 N ? A ? 15 N 1
   ATOM 142 CA . ALA A 69 ? 22.92112 -14.98529 6.94070 1.000 31.59273 C ? A ? 15 CA 1
   ATOM 143 C . ALA A 69 ? 22.22965 -15.63090 8.13125 1.000 29.34934 C ? A ? 15 C 1
   ATOM 144 O . ALA A 69 ? 21.36745 -16.48263 7.91929 1.000 30.72063 O ? A ? 15 O 1
   ATOM 145 CB . ALA A 69 ? 23.83197 -16.01985 6.25787 1.000 29.87497 C ? A ? 15 CB 1
   ATOM 146 N . THR A 70 ? 22.61933 -15.24949 9.35774 1.000 24.73757 N ? A ? 16 N 1
   ATOM 147 CA . THR A 70 ? 22.03696 -15.72644 10.61162 1.000 31.91528 C ? A ? 16 CA 1
   ATOM 148 C . THR A 70 ? 20.52999 -15.52269 10.60029 1.000 25.08940 C ? A ? 16 C 1
   ATOM 149 O . THR A 70 ? 20.07322 -14.49139 10.08351 1.000 26.15233 O ? A ? 16 O 1
   ATOM 150 CB . THR A 70 ? 22.60798 -14.86905 11.74230 1.000 26.52408 C ? A ? 16 CB 1
   ATOM 151 OG1 . THR A 70 ? 24.01306 -14.90206 11.64296 1.000 30.18568 O ? A ? 16 OG1 1
   ATOM 152 CG2 . THR A 70 ? 22.10635 -15.31375 13.17509 1.000 30.31640 C ? A ? 16 CG2 1
   ATOM 153 N . PRO A 71 ? 19.74558 -16.41495 11.21246 1.000 24.35492 N ? A ? 17 N 1
   ATOM 154 CA . PRO A 71 ? 18.30565 -16.13806 11.37149 1.000 24.39664 C ? A ? 17 CA 1
   ATOM 155 C . PRO A 71 ? 18.09933 -14.76508 11.99259 1.000 24.96917 C ? A ? 17 C 1
   ATOM 156 O . PRO A 71 ? 18.85794 -14.33532 12.87493 1.000 25.07360 O ? A ? 17 O 1
   ATOM 157 CB . PRO A 71 ? 17.81359 -17.25581 12.31563 1.000 25.56200 C ? A ? 17 CB 1
   ATOM 158 CG . PRO A 71 ? 18.74056 -18.42137 12.02240 1.000 33.26905 C ? A ? 17 CG 1
   ATOM 159 CD . PRO A 71 ? 20.09924 -17.78720 11.65700 1.000 27.36633 C ? A ? 17 CD 1
   ATOM 160 N A VAL A 72 ? 17.05849 -14.06875 11.53642 0.468 25.66342 N ? A ? 18 N 1
   ATOM 161 CA A VAL A 72 ? 16.86961 -12.67210 11.92868 0.468 22.56039 C ? A ? 18 CA 1
   ATOM 162 C A VAL A 72 ? 16.30274 -12.62916 13.34319 0.468 25.45209 C ? A ? 18 C 1
   ATOM 163 O A VAL A 72 ? 15.25986 -13.23232 13.61576 0.468 25.06040 O ? A ? 18 O 1
   ATOM 164 CB A VAL A 72 ? 15.93692 -11.95358 10.94052 0.468 27.12709 C ? A ? 18 CB 1
   ATOM 165 CG1 A VAL A 72 ? 15.72126 -10.49473 11.37740 0.468 23.21656 C ? A ? 18 CG1 1
   ATOM 166 CG2 A VAL A 72 ? 16.49186 -12.01724 9.50377 0.468 23.71827 C ? A ? 18 CG2 1
   ATOM 167 N B VAL A 72 ? 17.06086 -14.06949 11.53215 0.532 25.68492 N ? A ? 18 N 1
   ATOM 168 CA B VAL A 72 ? 16.86947 -12.67800 11.93742 0.532 22.53731 C ? A ? 18 CA 1
   ATOM 169 C B VAL A 72 ? 16.27845 -12.66054 13.34154 0.532 25.44744 C ? A ? 18 C 1
   ATOM 170 O B VAL A 72 ? 15.21976 -13.24958 13.57777 0.532 25.04191 O ? A ? 18 O 1
   ATOM 171 CB B VAL A 72 ? 15.95547 -11.94656 10.94275 0.532 27.17955 C ? A ? 18 CB 1
   ATOM 172 CG1 B VAL A 72 ? 15.67696 -10.51536 11.42994 0.532 23.17768 C ? A ? 18 CG1 1
   ATOM 173 CG2 B VAL A 72 ? 16.57772 -11.93052 9.53126 0.532 23.66090 C ? A ? 18 CG2 1
   ATOM 174 N A GLN A 73 ? 16.95861 -11.87761 14.22775 0.468 24.35434 N ? A ? 19 N 1
   ATOM 175 CA A GLN A 73 ? 16.55928 -11.77695 15.61907 0.468 25.81765 C ? A ? 19 CA 1
   ATOM 176 C A GLN A 73 ? 15.50878 -10.68045 15.78355 0.468 27.15671 C ? A ? 19 C 1
   ATOM 177 O A GLN A 73 ? 15.30958 -9.82805 14.90774 0.468 25.03046 O ? A ? 19 O 1
   ATOM 178 CB A GLN A 73 ? 17.77556 -11.50222 16.51630 0.468 22.62790 C ? A ? 19 CB 1
   ATOM 179 CG A GLN A 73 ? 18.93289 -12.48256 16.25643 0.468 25.04934 C ? A ? 19 CG 1
   ATOM 180 CD A GLN A 73 ? 19.99597 -11.90886 15.33607 0.468 24.94243 C ? A ? 19 CD 1
   ATOM 181 OE1 A GLN A 73 ? 19.68948 -11.30533 14.29789 0.468 24.52073 O ? A ? 19 OE1 1
   ATOM 182 NE2 A GLN A 73 ? 21.26589 -12.09561 15.71742 0.468 25.42945 N ? A ? 19 NE2 1
   ATOM 183 N B GLN A 73 ? 16.93453 -11.94841 14.25700 0.532 24.40225 N ? A ? 19 N 1
   ATOM 184 CA B GLN A 73 ? 16.54557 -11.91352 15.65251 0.532 25.70500 C ? A ? 19 CA 1
   ATOM 185 C B GLN A 73 ? 15.47528 -10.84840 15.85757 0.532 27.26444 C ? A ? 19 C 1
   ATOM 186 O B GLN A 73 ? 15.22342 -10.00156 14.98676 0.532 25.10774 O ? A ? 19 O 1
   ATOM 187 CB B GLN A 73 ? 17.76080 -11.63757 16.54943 0.532 22.56248 C ? A ? 19 CB 1
   ATOM 188 CG B GLN A 73 ? 18.90764 -12.63742 16.29588 0.532 25.01278 C ? A ? 19 CG 1
   ATOM 189 CD B GLN A 73 ? 19.94941 -12.09787 15.33648 0.532 25.04880 C ? A ? 19 CD 1
   ATOM 190 OE1 B GLN A 73 ? 19.61737 -11.55871 14.27409 0.532 24.70911 O ? A ? 19 OE1 1
   ATOM 191 NE2 B GLN A 73 ? 21.23324 -12.24218 15.70968 0.532 25.45507 N ? A ? 19 NE2 1
   ATOM 192 N A ASP A 74 ? 14.84150 -10.69651 16.94486 0.468 28.21038 N ? A ? 20 N 1
   ATOM 193 CA A ASP A 74 ? 13.66090 -9.84653 17.08749 0.468 27.56140 C ? A ? 20 CA 1
   ATOM 194 C A ASP A 74 ? 14.00425 -8.38035 17.18125 0.468 23.39067 C ? A ? 20 C 1
   ATOM 195 O A ASP A 74 ? 13.14831 -7.53896 16.90689 0.468 27.39106 O ? A ? 20 O 1
   ATOM 196 CB A ASP A 74 ? 12.86178 -10.21142 18.33766 0.468 24.77818 C ? A ? 20 CB 1
   ATOM 197 CG A ASP A 74 ? 12.02668 -11.43963 18.14717 0.468 27.29574 C ? A ? 20 CG 1
   ATOM 198 OD1 A ASP A 74 ? 11.74408 -11.80451 16.98939 0.468 31.57976 O ? A ? 20 OD1 1
   ATOM 199 OD2 A ASP A 74 ? 11.67747 -12.03603 19.16967 0.468 32.22169 O ? A ? 20 OD2 1
   ATOM 200 N B ASP A 74 ? 14.84575 -10.88196 17.03833 0.532 27.51510 N ? A ? 20 N 1
   ATOM 201 CA B ASP A 74 ? 13.64320 -10.06778 17.17787 0.532 28.33702 C ? A ? 20 CA 1
   ATOM 202 C B ASP A 74 ? 13.95109 -8.58764 17.21809 0.532 22.87658 C ? A ? 20 C 1
   ATOM 203 O B ASP A 74 ? 13.09693 -7.78661 16.84189 0.532 27.52472 O ? A ? 20 O 1
   ATOM 204 CB B ASP A 74 ? 12.85963 -10.45683 18.43001 0.532 25.07247 C ? A ? 20 CB 1
   ATOM 205 CG B ASP A 74 ? 12.33004 -11.87811 18.35330 0.532 27.29112 C ? A ? 20 CG 1
   ATOM 206 OD1 B ASP A 74 ? 12.06043 -12.34285 17.22990 0.532 29.95836 O ? A ? 20 OD1 1
   ATOM 207 OD2 B ASP A 74 ? 12.24352 -12.53741 19.40087 0.532 34.49512 O ? A ? 20 OD2 1
   ATOM 208 N A ARG A 75 ? 15.20019 -8.04046 17.63995 0.468 24.56509 N ? A ? 21 N 1
   ATOM 209 CA A ARG A 75 ? 15.46508 -6.67881 18.08036 0.468 23.16756 C ? A ? 21 CA 1
   ATOM 210 C A ARG A 75 ? 16.74762 -6.12682 17.47071 0.468 27.24321 C ? A ? 21 C 1
   ATOM 211 O A ARG A 75 ? 17.77929 -6.80813 17.44469 0.468 21.05920 O ? A ? 21 O 1
   ATOM 212 CB A ARG A 75 ? 15.57416 -6.64130 19.62516 0.468 24.25791 C ? A ? 21 CB 1
   ATOM 213 CG A ARG A 75 ? 14.44555 -7.43487 20.33467 0.468 24.22828 C ? A ? 21 CG 1
   ATOM 214 CD A ARG A 75 ? 13.11630 -6.75312 20.11046 0.468 28.43648 C ? A ? 21 CD 1
   ATOM 215 NE A ARG A 75 ? 13.11106 -5.37263 20.60200 0.468 36.71676 N ? A ? 21 NE 1
   ATOM 216 CZ A ARG A 75 ? 12.18260 -4.80851 21.37905 0.468 36.51534 C ? A ? 21 CZ 1
   ATOM 217 NH1 A ARG A 75 ? 11.15081 -5.48786 21.84291 0.468 41.07203 N ? A ? 21 NH1 1
   ATOM 218 NH2 A ARG A 75 ? 12.29374 -3.51692 21.69521 0.468 37.96725 N ? A ? 21 NH2 1
   ATOM 219 N B ARG A 75 ? 15.11923 -8.19486 17.72077 0.532 24.26445 N ? A ? 21 N 1
   ATOM 220 CA B ARG A 75 ? 15.41123 -6.78651 17.97042 0.532 22.90979 C ? A ? 21 CA 1
   ATOM 221 C B ARG A 75 ? 16.67572 -6.32798 17.25596 0.532 26.45040 C ? A ? 21 C 1
   ATOM 222 O B ARG A 75 ? 17.55514 -7.12851 16.92890 0.532 25.68905 O ? A ? 21 O 1
   ATOM 223 CB B ARG A 75 ? 15.60296 -6.51582 19.48280 0.532 24.11312 C ? A ? 21 CB 1
   ATOM 224 CG B ARG A 75 ? 14.33003 -6.68547 20.30854 0.532 26.95687 C ? A ? 21 CG 1
   ATOM 225 CD B ARG A 75 ? 13.32389 -5.56719 20.00622 0.532 33.19857 C ? A ? 21 CD 1
   ATOM 226 NE B ARG A 75 ? 13.68329 -4.23525 20.51085 0.532 30.80216 N ? A ? 21 NE 1
   ATOM 227 CZ B ARG A 75 ? 12.83380 -3.40829 21.12205 0.532 35.47337 C ? A ? 21 CZ 1
   ATOM 228 NH1 B ARG A 75 ? 11.56162 -3.74559 21.33198 0.532 33.42589 N ? A ? 21 NH1 1
   ATOM 229 NH2 B ARG A 75 ? 13.27717 -2.23998 21.57864 0.532 23.35613 N ? A ? 21 NH2 1
   ATOM 230 N A LEU A 76 ? 16.70785 -4.85036 17.09894 0.468 26.09611 N ? A ? 22 N 1
   ATOM 231 CA A LEU A 76 ? 17.86693 -4.19984 16.50242 0.468 24.10846 C ? A ? 22 CA 1
   ATOM 232 C A LEU A 76 ? 18.29170 -3.00602 17.33392 0.468 23.78560 C ? A ? 22 C 1
   ATOM 233 O A LEU A 76 ? 17.46191 -2.19564 17.77125 0.468 26.02471 O ? A ? 22 O 1
   ATOM 234 CB A LEU A 76 ? 17.56890 -3.75361 15.06987 0.468 23.56006 C ? A ? 22 CB 1
   ATOM 235 CG A LEU A 76 ? 18.62640 -2.81155 14.47931 0.468 25.83897 C ? A ? 22 CG 1
   ATOM 236 CD1 A LEU A 76 ? 19.91867 -3.60278 14.22198 0.468 22.92066 C ? A ? 22 CD1 1
   ATOM 237 CD2 A LEU A 76 ? 18.14774 -2.15423 13.20086 0.468 26.87700 C ? A ? 22 CD2 1
   ATOM 238 N B LEU A 76 ? 16.80673 -5.00275 17.16250 0.532 26.41280 N ? A ? 22 N 1
   ATOM 239 CA B LEU A 76 ? 17.97216 -4.38100 16.54570 0.532 24.26785 C ? A ? 22 CA 1
   ATOM 240 C B LEU A 76 ? 18.34989 -3.12523 17.29984 0.532 23.54351 C ? A ? 22 C 1
   ATOM 241 O B LEU A 76 ? 17.49339 -2.30785 17.66505 0.532 26.25948 O ? A ? 22 O 1
   ATOM 242 CB B LEU A 76 ? 17.69401 -4.03417 15.07849 0.532 22.92845 C ? A ? 22 CB 1
   ATOM 243 CG B LEU A 76 ? 18.67618 -3.04485 14.42277 0.532 26.99240 C ? A ? 22 CG 1
   ATOM 244 CD1 B LEU A 76 ? 19.88161 -3.78009 13.82439 0.532 23.23916 C ? A ? 22 CD1 1
   ATOM 245 CD2 B LEU A 76 ? 18.00117 -2.20145 13.36010 0.532 27.03679 C ? A ? 22 CD2 1
   ATOM 246 N A HIS A 77 ? 19.59255 -2.88103 17.53050 0.468 23.98891 N ? A ? 23 N 1
   ATOM 247 CA A HIS A 77 ? 20.18205 -1.64234 18.01833 0.468 23.33442 C ? A ? 23 CA 1
   ATOM 248 C A HIS A 77 ? 21.36362 -1.35619 17.10471 0.468 24.34112 C ? A ? 23 C 1
   ATOM 249 O A HIS A 77 ? 22.38039 -2.06282 17.15219 0.468 24.64955 O ? A ? 23 O 1
   ATOM 250 CB A HIS A 77 ? 20.62210 -1.76276 19.46649 0.468 23.56397 C ? A ? 23 CB 1
   ATOM 251 CG A HIS A 77 ? 20.84287 -0.44145 20.13405 0.468 29.53337 C ? A ? 23 CG 1
   ATOM 252 ND1 A HIS A 77 ? 20.28564 -0.13173 21.35537 0.468 26.79150 N ? A ? 23 ND1 1
   ATOM 253 CD2 A HIS A 77 ? 21.57247 0.63765 19.76450 0.468 27.53752 C ? A ? 23 CD2 1
   ATOM 254 CE1 A HIS A 77 ? 20.64769 1.09198 21.69862 0.468 32.39182 C ? A ? 23 CE1 1
   ATOM 255 NE2 A HIS A 77 ? 21.42378 1.58039 20.74922 0.468 31.16444 N ? A ? 23 NE2 1
   ATOM 256 N B HIS A 77 ? 19.64170 -2.93701 17.49047 0.532 23.93692 N ? A ? 23 N 1
   ATOM 257 CA B HIS A 77 ? 20.15810 -1.63231 17.87855 0.532 23.27248 C ? A ? 23 CA 1
   ATOM 258 C B HIS A 77 ? 21.34845 -1.35190 16.97367 0.532 24.34627 C ? A ? 23 C 1
   ATOM 259 O B HIS A 77 ? 22.38939 -2.01845 17.07359 0.532 24.66649 O ? A ? 23 O 1
   ATOM 260 CB B HIS A 77 ? 20.55104 -1.59541 19.34260 0.532 23.52806 C ? A ? 23 CB 1
   ATOM 261 CG B HIS A 77 ? 20.94309 -0.22989 19.82120 0.532 28.71289 C ? A ? 23 CG 1
   ATOM 262 ND1 B HIS A 77 ? 21.34666 0.01695 21.11571 0.532 29.38774 N ? A ? 23 ND1 1
   ATOM 263 CD2 B HIS A 77 ? 21.00167 0.95750 19.17563 0.532 30.42968 C ? A ? 23 CD2 1
   ATOM 264 CE1 B HIS A 77 ? 21.62916 1.29710 21.25012 0.532 29.51351 C ? A ? 23 CE1 1
   ATOM 265 NE2 B HIS A 77 ? 21.42796 1.89086 20.08782 0.532 33.55679 N ? A ? 23 NE2 1
   ATOM 266 N A PHE A 78 ? 21.21819 -0.36488 16.24169 0.468 23.43553 N ? A ? 24 N 1
   ATOM 267 CA A PHE A 78 ? 22.18612 -0.11686 15.17634 0.468 27.59412 C ? A ? 24 CA 1
   ATOM 268 C A PHE A 78 ? 22.76604 1.27119 15.38366 0.468 25.86336 C ? A ? 24 C 1
   ATOM 269 O A PHE A 78 ? 22.02609 2.25106 15.34660 0.468 24.55080 O ? A ? 24 O 1
   ATOM 270 CB A PHE A 78 ? 21.49721 -0.22806 13.81099 0.468 25.58296 C ? A ? 24 CB 1
   ATOM 271 CG A PHE A 78 ? 22.43423 -0.25305 12.64327 0.468 26.62212 C ? A ? 24 CG 1
   ATOM 272 CD1 A PHE A 78 ? 23.14000 0.89031 12.26262 0.468 27.28686 C ? A ? 24 CD1 1
   ATOM 273 CD2 A PHE A 78 ? 22.56672 -1.40725 11.88190 0.468 22.52565 C ? A ? 24 CD2 1
   ATOM 274 CE1 A PHE A 78 ? 24.00049 0.86930 11.17657 0.468 26.08907 C ? A ? 24 CE1 1
   ATOM 275 CE2 A PHE A 78 ? 23.39515 -1.42403 10.77954 0.468 26.49519 C ? A ? 24 CE2 1
   ATOM 276 CZ A PHE A 78 ? 24.13348 -0.28540 10.43432 0.468 27.33791 C ? A ? 24 CZ 1
   ATOM 277 N B PHE A 78 ? 21.17299 -0.42130 16.05588 0.532 23.65318 N ? A ? 24 N 1
   ATOM 278 CA B PHE A 78 ? 22.19644 -0.08068 15.07365 0.532 27.66596 C ? A ? 24 CA 1
   ATOM 279 C B PHE A 78 ? 22.88774 1.18581 15.54231 0.532 25.85995 C ? A ? 24 C 1
   ATOM 280 O B PHE A 78 ? 22.22373 2.11755 15.99027 0.532 24.31932 O ? A ? 24 O 1
   ATOM 281 CB B PHE A 78 ? 21.55433 0.13376 13.69786 0.532 25.68532 C ? A ? 24 CB 1
   ATOM 282 CG B PHE A 78 ? 22.52973 0.28616 12.57566 0.532 28.06345 C ? A ? 24 CG 1
   ATOM 283 CD1 B PHE A 78 ? 23.12946 1.52053 12.30284 0.532 23.78984 C ? A ? 24 CD1 1
   ATOM 284 CD2 B PHE A 78 ? 22.81148 -0.79696 11.74599 0.532 24.40367 C ? A ? 24 CD2 1
   ATOM 285 CE1 B PHE A 78 ? 24.02328 1.64897 11.26555 0.532 25.35255 C ? A ? 24 CE1 1
   ATOM 286 CE2 B PHE A 78 ? 23.68720 -0.65894 10.69726 0.532 28.60235 C ? A ? 24 CE2 1
   ATOM 287 CZ B PHE A 78 ? 24.30643 0.55700 10.46332 0.532 23.91076 C ? A ? 24 CZ 1
   ATOM 288 N A ALA A 79 ? 24.08313 1.36881 15.58753 0.468 24.96371 N ? A ? 25 N 1
   ATOM 289 CA A ALA A 79 ? 24.70468 2.67045 15.80779 0.468 24.70490 C ? A ? 25 CA 1
   ATOM 290 C A ALA A 79 ? 25.84395 2.86990 14.82190 0.468 27.45916 C ? A ? 25 C 1
   ATOM 291 O A ALA A 79 ? 26.63040 1.95044 14.57670 0.468 27.49885 O ? A ? 25 O 1
   ATOM 292 CB A ALA A 79 ? 25.24953 2.82625 17.23781 0.468 27.17669 C ? A ? 25 CB 1
   ATOM 293 N B ALA A 79 ? 24.21962 1.22477 15.46496 0.532 24.65369 N ? A ? 25 N 1
   ATOM 294 CA B ALA A 79 ? 24.93339 2.43491 15.85388 0.532 25.65403 C ? A ? 25 CA 1
   ATOM 295 C B ALA A 79 ? 25.89919 2.80853 14.74627 0.532 27.46748 C ? A ? 25 C 1
   ATOM 296 O B ALA A 79 ? 26.62070 1.94679 14.23975 0.532 27.80827 O ? A ? 25 O 1
   ATOM 297 CB B ALA A 79 ? 25.70325 2.25677 17.17494 0.532 26.10057 C ? A ? 25 CB 1
   ATOM 298 N A ALA A 80 ? 25.94685 4.07905 14.28098 0.468 24.58714 N ? A ? 26 N 1
   ATOM 299 CA A ALA A 80 ? 27.06271 4.43812 13.42022 0.468 26.41780 C ? A ? 26 CA 1
   ATOM 300 C A ALA A 80 ? 28.00964 5.33432 14.21687 0.468 27.92626 C ? A ? 26 C 1
   ATOM 301 O A ALA A 80 ? 27.56868 6.15143 15.02894 0.468 28.27434 O ? A ? 26 O 1
   ATOM 302 CB A ALA A 80 ? 26.58661 5.14893 12.14920 0.468 25.58796 C ? A ? 26 CB 1
   ATOM 303 N B ALA A 80 ? 25.91325 4.08551 14.37931 0.532 24.50370 N ? A ? 26 N 1
   ATOM 304 CA B ALA A 80 ? 26.94014 4.62693 13.50604 0.532 27.26702 C ? A ? 26 CA 1
   ATOM 305 C B ALA A 80 ? 27.86872 5.46651 14.38430 0.532 27.66989 C ? A ? 26 C 1
   ATOM 306 O B ALA A 80 ? 27.39975 6.20848 15.25295 0.532 28.40808 O ? A ? 26 O 1
   ATOM 307 CB B ALA A 80 ? 26.33172 5.46753 12.37484 0.532 26.00320 C ? A ? 26 CB 1
   ATOM 308 N A PHE A 81 ? 29.30530 5.14461 14.01555 0.468 28.42113 N ? A ? 27 N 1
   ATOM 309 CA A PHE A 81 ? 30.32677 5.89545 14.73441 0.468 29.64749 C ? A ? 27 CA 1
   ATOM 310 C A PHE A 81 ? 31.10789 6.73581 13.74585 0.468 27.39419 C ? A ? 27 C 1
   ATOM 311 O A PHE A 81 ? 31.20061 6.38813 12.57030 0.468 30.36658 O ? A ? 27 O 1
   ATOM 312 CB A PHE A 81 ? 31.32946 4.98227 15.45419 0.468 26.59565 C ? A ? 27 CB 1
   ATOM 313 CG A PHE A 81 ? 30.75364 4.18938 16.60717 0.468 27.62163 C ? A ? 27 CG 1
   ATOM 314 CD1 A PHE A 81 ? 30.04201 3.01668 16.37652 0.468 27.79377 C ? A ? 27 CD1 1
   ATOM 315 CD2 A PHE A 81 ? 30.99646 4.56969 17.91832 0.468 27.73260 C ? A ? 27 CD2 1
   ATOM 316 CE1 A PHE A 81 ? 29.55533 2.24680 17.44914 0.468 29.83448 C ? A ? 27 CE1 1
   ATOM 317 CE2 A PHE A 81 ? 30.50030 3.82784 18.98311 0.468 31.83528 C ? A ? 27 CE2 1
   ATOM 318 CZ A PHE A 81 ? 29.78278 2.65332 18.74056 0.468 28.16866 C ? A ? 27 CZ 1
   ATOM 319 N B PHE A 81 ? 29.17136 5.30069 14.20162 0.532 29.00861 N ? A ? 27 N 1
   ATOM 320 CA B PHE A 81 ? 30.17162 5.97722 15.02169 0.532 29.50200 C ? A ? 27 CA 1
   ATOM 321 C B PHE A 81 ? 31.09283 6.77225 14.12571 0.532 28.03801 C ? A ? 27 C 1
   ATOM 322 O B PHE A 81 ? 31.49332 6.28427 13.06755 0.532 29.03851 O ? A ? 27 O 1
   ATOM 323 CB B PHE A 81 ? 31.06796 5.01403 15.80066 0.532 28.28072 C ? A ? 27 CB 1
   ATOM 324 CG B PHE A 81 ? 30.35345 4.15744 16.81005 0.532 24.69227 C ? A ? 27 CG 1
   ATOM 325 CD1 B PHE A 81 ? 29.70927 2.99358 16.41200 0.532 27.78029 C ? A ? 27 CD1 1
   ATOM 326 CD2 B PHE A 81 ? 30.40184 4.46772 18.16063 0.532 28.73017 C ? A ? 27 CD2 1
   ATOM 327 CE1 B PHE A 81 ? 29.08852 2.15923 17.35308 0.532 29.94929 C ? A ? 27 CE1 1
   ATOM 328 CE2 B PHE A 81 ? 29.77180 3.65645 19.09993 0.532 33.34879 C ? A ? 27 CE2 1
   ATOM 329 CZ B PHE A 81 ? 29.12390 2.50186 18.69626 0.532 30.03242 C ? A ? 27 CZ 1
   ATOM 330 N A ASP A 82 ? 31.69892 7.82182 14.24147 0.468 28.17691 N ? A ? 28 N 1
   ATOM 331 CA A ASP A 82 ? 32.79429 8.51393 13.57373 0.468 31.06847 C ? A ? 28 CA 1
   ATOM 332 C A ASP A 82 ? 34.04445 8.35753 14.43712 0.468 28.60227 C ? A ? 28 C 1
   ATOM 333 O A ASP A 82 ? 33.95667 8.11540 15.64267 0.468 30.32135 O ? A ? 28 O 1
   ATOM 334 CB A ASP A 82 ? 32.49520 10.00785 13.36628 0.468 29.62157 C ? A ? 28 CB 1
   ATOM 335 CG A ASP A 82 ? 31.44288 10.25477 12.28791 0.468 30.15543 C ? A ? 28 CG 1
   ATOM 336 OD1 A ASP A 82 ? 31.19796 9.32775 11.48133 0.468 27.03308 O ? A ? 28 OD1 1
   ATOM 337 OD2 A ASP A 82 ? 30.89913 11.38305 12.22757 0.468 24.09737 O ? A ? 28 OD2 1
   ATOM 338 N B ASP A 82 ? 31.50119 7.94918 14.59991 0.532 25.75880 N ? A ? 28 N 1
   ATOM 339 CA B ASP A 82 ? 32.55187 8.73156 13.95991 0.532 32.80118 C ? A ? 28 CA 1
   ATOM 340 C B ASP A 82 ? 33.85973 8.53114 14.72029 0.532 27.31005 C ? A ? 28 C 1
   ATOM 341 O B ASP A 82 ? 33.86218 8.42131 15.94879 0.532 32.59661 O ? A ? 28 O 1
   ATOM 342 CB B ASP A 82 ? 32.16841 10.21827 13.90456 0.532 26.71880 C ? A ? 28 CB 1
   ATOM 343 CG B ASP A 82 ? 31.07992 10.48839 12.85867 0.532 28.07955 C ? A ? 28 CG 1
   ATOM 344 OD1 B ASP A 82 ? 31.05289 9.76041 11.83921 0.532 27.41344 O ? A ? 28 OD1 1
   ATOM 345 OD2 B ASP A 82 ? 30.27438 11.41938 13.02298 0.532 27.57864 O ? A ? 28 OD2 1
   ATOM 346 N A VAL A 83 ? 35.20032 8.43678 13.81166 0.468 32.78889 N ? A ? 29 N 1
   ATOM 347 CA A VAL A 83 ? 36.46148 8.27986 14.52271 0.468 33.15004 C ? A ? 29 CA 1
   ATOM 348 C A VAL A 83 ? 36.90351 9.64975 15.03037 0.468 33.09608 C ? A ? 29 C 1
   ATOM 349 O A VAL A 83 ? 36.74784 10.65348 14.33227 0.468 32.76109 O ? A ? 29 O 1
   ATOM 350 CB A VAL A 83 ? 37.51672 7.64322 13.60258 0.468 34.41152 C ? A ? 29 CB 1
   ATOM 351 CG1 A VAL A 83 ? 38.83397 7.43895 14.36050 0.468 33.75865 C ? A ? 29 CG1 1
   ATOM 352 CG2 A VAL A 83 ? 36.99037 6.33203 13.03204 0.468 35.06681 C ? A ? 29 CG2 1
   ATOM 353 N B VAL A 83 ? 34.95428 8.40360 13.97900 0.532 32.70496 N ? A ? 29 N 1
   ATOM 354 CA B VAL A 83 ? 36.25847 8.14236 14.56762 0.532 32.49899 C ? A ? 29 CA 1
   ATOM 355 C B VAL A 83 ? 36.96982 9.47814 14.73375 0.532 33.30726 C ? A ? 29 C 1
   ATOM 356 O B VAL A 83 ? 37.01151 10.28384 13.79848 0.532 31.96053 O ? A ? 29 O 1
   ATOM 357 CB B VAL A 83 ? 37.07612 7.18320 13.69373 0.532 34.36450 C ? A ? 29 CB 1
   ATOM 358 CG1 B VAL A 83 ? 38.47560 7.04243 14.27913 0.532 33.49306 C ? A ? 29 CG1 1
   ATOM 359 CG2 B VAL A 83 ? 36.38129 5.81328 13.60468 0.532 32.53539 C ? A ? 29 CG2 1
   ATOM 360 N A THR A 84 ? 37.41478 9.70257 16.26414 0.468 31.81802 N ? A ? 30 N 1
   ATOM 361 CA A THR A 84 ? 37.88255 10.94386 16.87436 0.468 35.88620 C ? A ? 30 CA 1
   ATOM 362 C A THR A 84 ? 39.36279 10.87879 17.23346 0.468 38.48357 C ? A ? 30 C 1
   ATOM 363 O A THR A 84 ? 39.83330 11.68376 18.03849 0.468 39.18223 O ? A ? 30 O 1
   ATOM 364 CB A THR A 84 ? 37.06815 11.29465 18.12089 0.468 36.92084 C ? A ? 30 CB 1
   ATOM 365 OG1 A THR A 84 ? 37.12278 10.19816 19.03977 0.468 30.66981 O ? A ? 30 OG1 1
   ATOM 366 CG2 A THR A 84 ? 35.61994 11.58645 17.76439 0.468 36.21236 C ? A ? 30 CG2 1
   ATOM 367 N B THR A 84 ? 37.50443 9.72675 15.92848 0.532 30.66457 N ? A ? 30 N 1
   ATOM 368 CA B THR A 84 ? 38.07237 11.02437 16.25018 0.532 37.60668 C ? A ? 30 CA 1
   ATOM 369 C B THR A 84 ? 39.57549 10.99759 16.48407 0.532 39.68678 C ? A ? 30 C 1
   ATOM 370 O B THR A 84 ? 40.16939 12.06715 16.63567 0.532 44.50592 O ? A ? 30 O 1
   ATOM 371 CB B THR A 84 ? 37.38247 11.62046 17.48402 0.532 33.99707 C ? A ? 30 CB 1
   ATOM 372 OG1 B THR A 84 ? 37.76788 10.87588 18.63989 0.532 37.61865 O ? A ? 30 OG1 1
   ATOM 373 CG2 B THR A 84 ? 35.85969 11.53440 17.33726 0.532 36.74196 C ? A ? 30 CG2 1
   ATOM 374 N A THR A 85 ? 40.10481 9.92674 16.66906 0.468 37.11564 N ? A ? 31 N 1
   ATOM 375 CA A THR A 85 ? 41.55196 9.89391 16.79791 0.468 37.48526 C ? A ? 31 CA 1
   ATOM 376 C A THR A 85 ? 42.16751 9.84186 15.41006 0.468 40.87742 C ? A ? 31 C 1
   ATOM 377 O A THR A 85 ? 41.52923 9.41109 14.44556 0.468 38.12744 O ? A ? 31 O 1
   ATOM 378 CB A THR A 85 ? 42.03325 8.69524 17.64204 0.468 40.22270 C ? A ? 31 CB 1
   ATOM 379 OG1 A THR A 85 ? 43.47139 8.65428 17.63863 0.468 40.63550 O ? A ? 31 OG1 1
   ATOM 380 CG2 A THR A 85 ? 41.47473 7.34925 17.08584 0.468 35.32141 C ? A ? 31 CG2 1
   ATOM 381 N B THR A 85 ? 40.20919 9.82641 16.51163 0.532 36.61611 N ? A ? 31 N 1
   ATOM 382 CA B THR A 85 ? 41.65060 9.76649 16.69944 0.532 37.09847 C ? A ? 31 CA 1
   ATOM 383 C B THR A 85 ? 42.33931 9.62999 15.35343 0.532 40.96380 C ? A ? 31 C 1
   ATOM 384 O B THR A 85 ? 41.82369 8.98005 14.43862 0.532 37.81123 O ? A ? 31 O 1
   ATOM 385 CB B THR A 85 ? 42.05574 8.60647 17.61432 0.532 40.32721 C ? A ? 31 CB 1
   ATOM 386 OG1 B THR A 85 ? 43.49302 8.53013 17.66754 0.532 40.68485 O ? A ? 31 OG1 1
   ATOM 387 CG2 B THR A 85 ? 41.48254 7.24567 17.09417 0.532 35.22766 C ? A ? 31 CG2 1
   ATOM 388 N A GLU A 86 ? 43.39902 10.33341 15.29381 0.468 40.54277 N ? A ? 32 N 1
   ATOM 389 CA A GLU A 86 ? 44.15033 10.16263 14.05912 0.468 42.62380 C ? A ? 32 CA 1
   ATOM 390 C A GLU A 86 ? 45.30816 9.20190 14.23736 0.468 41.56687 C ? A ? 32 C 1
   ATOM 391 O A GLU A 86 ? 46.16231 9.09400 13.34967 0.468 47.70757 O ? A ? 32 O 1
   ATOM 392 CB A GLU A 86 ? 44.63992 11.51233 13.52872 0.468 50.86987 C ? A ? 32 CB 1
   ATOM 393 CG A GLU A 86 ? 43.56192 12.25821 12.72288 0.468 55.42871 C ? A ? 32 CG 1
   ATOM 394 CD A GLU A 86 ? 43.67775 13.76262 12.86184 0.468 70.83217 C ? A ? 32 CD 1
   ATOM 395 OE1 A GLU A 86 ? 44.18762 14.23381 13.91179 0.468 76.23110 O ? A ? 32 OE1 1
   ATOM 396 OE2 A GLU A 86 ? 43.25961 14.46929 11.92074 0.468 68.28691 O ? A ? 32 OE2 1
   ATOM 397 N B GLU A 86 ? 43.50002 10.27305 15.22392 0.532 40.35748 N ? A ? 32 N 1
   ATOM 398 CA B GLU A 86 ? 44.30141 10.14650 14.01673 0.532 42.73324 C ? A ? 32 CA 1
   ATOM 399 C B GLU A 86 ? 45.39133 9.10381 14.16100 0.532 41.53170 C ? A ? 32 C 1
   ATOM 400 O B GLU A 86 ? 46.12908 8.85062 13.19979 0.532 47.95049 O ? A ? 32 O 1
   ATOM 401 CB B GLU A 86 ? 44.90992 11.50267 13.63307 0.532 50.13199 C ? A ? 32 CB 1
   ATOM 402 CG B GLU A 86 ? 43.85843 12.49810 13.10604 0.532 58.64884 C ? A ? 32 CG 1
   ATOM 403 CD B GLU A 86 ? 44.17377 13.94012 13.49599 0.532 74.47085 C ? A ? 32 CD 1
   ATOM 404 OE1 B GLU A 86 ? 45.23052 14.16559 14.13868 0.532 74.08332 O ? A ? 32 OE1 1
   ATOM 405 OE2 B GLU A 86 ? 43.36165 14.84242 13.16915 0.532 75.63100 O ? A ? 32 OE2 1
   ATOM 406 N A ASP A 87 ? 45.33579 8.48308 15.34982 0.468 40.60990 N ? A ? 33 N 1
   ATOM 407 CA A ASP A 87 ? 46.42496 7.57388 15.66912 0.468 38.16673 C ? A ? 33 CA 1
   ATOM 408 C A ASP A 87 ? 46.04783 6.18238 15.18957 0.468 38.74652 C ? A ? 33 C 1
   ATOM 409 O A ASP A 87 ? 45.21910 5.50794 15.80820 0.468 37.90824 O ? A ? 33 O 1
   ATOM 410 CB A ASP A 87 ? 46.70502 7.59153 17.16695 0.468 39.64094 C ? A ? 33 CB 1
   ATOM 411 CG A ASP A 87 ? 47.89810 6.73614 17.54007 0.468 39.49710 C ? A ? 33 CG 1
   ATOM 412 OD1 A ASP A 87 ? 48.49588 6.12625 16.62670 0.468 41.43804 O ? A ? 33 OD1 1
   ATOM 413 OD2 A ASP A 87 ? 48.23108 6.67779 18.74459 0.468 35.61370 O ? A ? 33 OD2 1
   ATOM 414 N B ASP A 87 ? 45.48818 8.47850 15.32494 0.532 40.57123 N ? A ? 33 N 1
   ATOM 415 CA B ASP A 87 ? 46.54577 7.51893 15.61517 0.532 37.97927 C ? A ? 33 CA 1
   ATOM 416 C B ASP A 87 ? 46.07193 6.15945 15.14715 0.532 38.73939 C ? A ? 33 C 1
   ATOM 417 O B ASP A 87 ? 45.25345 5.51646 15.80650 0.532 37.87146 O ? A ? 33 O 1
   ATOM 418 CB B ASP A 87 ? 46.85984 7.52042 17.10422 0.532 39.66365 C ? A ? 33 CB 1
   ATOM 419 CG B ASP A 87 ? 48.08528 6.68587 17.44926 0.532 39.44582 C ? A ? 33 CG 1
   ATOM 420 OD1 B ASP A 87 ? 48.21615 5.52778 16.98050 0.532 41.46818 O ? A ? 33 OD1 1
   ATOM 421 OD2 B ASP A 87 ? 48.92436 7.20138 18.21154 0.532 44.97170 O ? A ? 33 OD2 1
   ATOM 422 N A ARG A 88 ? 46.67885 5.75515 14.09704 0.468 38.61712 N ? A ? 34 N 1
   ATOM 423 CA A ARG A 88 ? 46.40192 4.44300 13.52942 0.468 38.85110 C ? A ? 34 CA 1
   ATOM 424 C A ARG A 88 ? 46.60384 3.33309 14.55803 0.468 41.62603 C ? A ? 34 C 1
   ATOM 425 O A ARG A 88 ? 45.82386 2.37432 14.60705 0.468 37.94628 O ? A ? 34 O 1
   ATOM 426 CB A ARG A 88 ? 47.29424 4.22546 12.30985 0.468 39.28625 C ? A ? 34 CB 1
   ATOM 427 CG A ARG A 88 ? 47.25902 2.83654 11.77072 0.468 40.29550 C ? A ? 34 CG 1
   ATOM 428 CD A ARG A 88 ? 48.35602 2.62080 10.76893 0.468 38.01500 C ? A ? 34 CD 1
   ATOM 429 NE A ARG A 88 ? 48.23176 1.29952 10.17480 0.468 47.62246 N ? A ? 34 NE 1
   ATOM 430 CZ A ARG A 88 ? 47.56085 1.04007 9.06143 0.468 47.53929 C ? A ? 34 CZ 1
   ATOM 431 NH1 A ARG A 88 ? 46.93891 2.00057 8.38601 0.468 43.97529 N ? A ? 34 NH1 1
   ATOM 432 NH2 A ARG A 88 ? 47.52109 -0.20937 8.60847 0.468 45.16529 N ? A ? 34 NH2 1
   ATOM 433 N B ARG A 88 ? 46.59159 5.72120 14.00211 0.532 38.66400 N ? A ? 34 N 1
   ATOM 434 CA B ARG A 88 ? 46.18622 4.43093 13.46536 0.532 38.64518 C ? A ? 34 CA 1
   ATOM 435 C B ARG A 88 ? 46.44486 3.30857 14.46832 0.532 41.65716 C ? A ? 34 C 1
   ATOM 436 O B ARG A 88 ? 45.61798 2.40286 14.61691 0.532 37.84704 O ? A ? 34 O 1
   ATOM 437 CB B ARG A 88 ? 46.90339 4.17098 12.13938 0.532 39.22506 C ? A ? 34 CB 1
   ATOM 438 CG B ARG A 88 ? 46.74026 2.76484 11.65150 0.532 41.05258 C ? A ? 34 CG 1
   ATOM 439 CD B ARG A 88 ? 47.17595 2.61128 10.22157 0.532 45.24996 C ? A ? 34 CD 1
   ATOM 440 NE B ARG A 88 ? 47.41944 1.20467 9.93442 0.532 46.78586 N ? A ? 34 NE 1
   ATOM 441 CZ B ARG A 88 ? 47.41321 0.68053 8.71780 0.532 47.50641 C ? A ? 34 CZ 1
   ATOM 442 NH1 B ARG A 88 ? 47.13016 1.41524 7.64666 0.532 44.59103 N ? A ? 34 NH1 1
   ATOM 443 NH2 B ARG A 88 ? 47.68989 -0.60919 8.57203 0.532 45.72111 N ? A ? 34 NH2 1
   ATOM 444 N A ALA A 89 ? 47.64257 3.44769 15.39457 0.468 36.32666 N ? A ? 35 N 1
   ATOM 445 CA A ALA A 89 ? 47.90141 2.41922 16.39727 0.468 38.17780 C ? A ? 35 CA 1
   ATOM 446 C A ALA A 89 ? 46.80456 2.39335 17.45817 0.468 33.60948 C ? A ? 35 C 1
   ATOM 447 O A ALA A 89 ? 46.39154 1.31946 17.91779 0.468 37.44213 O ? A ? 35 O 1
   ATOM 448 CB A ALA A 89 ? 49.27698 2.65398 17.03987 0.468 35.91925 C ? A ? 35 CB 1
   ATOM 449 N B ALA A 89 ? 47.57091 3.36635 15.19250 0.532 36.55449 N ? A ? 35 N 1
   ATOM 450 CA B ALA A 89 ? 47.87141 2.32138 16.16736 0.532 37.64978 C ? A ? 35 CA 1
   ATOM 451 C B ALA A 89 ? 46.83546 2.29612 17.28845 0.532 33.51313 C ? A ? 35 C 1
   ATOM 452 O B ALA A 89 ? 46.42535 1.22032 17.74804 0.532 37.59959 O ? A ? 35 O 1
   ATOM 453 CB B ALA A 89 ? 49.28575 2.52214 16.73415 0.532 36.13897 C ? A ? 35 CB 1
   ATOM 454 N A ALA A 90 ? 46.34250 3.56400 17.87889 0.468 35.81509 N ? A ? 36 N 1
   ATOM 455 CA A ALA A 90 ? 45.24101 3.62788 18.82524 0.468 37.40536 C ? A ? 36 CA 1
   ATOM 456 C A ALA A 90 ? 43.95711 3.06544 18.22653 0.468 40.45048 C ? A ? 36 C 1
   ATOM 457 O A ALA A 90 ? 43.06339 2.63848 18.96832 0.468 35.48208 O ? A ? 36 O 1
   ATOM 458 CB A ALA A 90 ? 45.01517 5.07589 19.27444 0.468 36.13417 C ? A ? 36 CB 1
   ATOM 459 N B ALA A 90 ? 46.41763 3.46757 17.75434 0.532 35.53068 N ? A ? 36 N 1
   ATOM 460 CA B ALA A 90 ? 45.40007 3.53937 18.79186 0.532 36.97035 C ? A ? 36 CA 1
   ATOM 461 C B ALA A 90 ? 44.07113 2.97990 18.30039 0.532 40.47837 C ? A ? 36 C 1
   ATOM 462 O B ALA A 90 ? 43.34667 2.32803 19.06397 0.532 34.66253 O ? A ? 36 O 1
   ATOM 463 CB B ALA A 90 ? 45.21462 4.99049 19.25002 0.532 36.24241 C ? A ? 36 CB 1
   ATOM 464 N A PHE A 91 ? 43.82830 3.07621 16.89515 0.468 34.41205 N ? A ? 37 N 1
   ATOM 465 CA A PHE A 91 ? 42.59552 2.55336 16.30785 0.468 34.93348 C ? A ? 37 CA 1
   ATOM 466 C A PHE A 91 ? 42.66099 1.04279 16.15515 0.468 34.33263 C ? A ? 37 C 1
   ATOM 467 O A PHE A 91 ? 41.63854 0.35432 16.29026 0.468 34.18408 O ? A ? 37 O 1
   ATOM 468 CB A PHE A 91 ? 42.32213 3.20114 14.95685 0.468 36.81656 C ? A ? 37 CB 1
   ATOM 469 CG A PHE A 91 ? 40.96886 2.86731 14.39716 0.468 36.54827 C ? A ? 37 CG 1
   ATOM 470 CD1 A PHE A 91 ? 39.82395 3.38327 14.97554 0.468 38.54456 C ? A ? 37 CD1 1
   ATOM 471 CD2 A PHE A 91 ? 40.84458 2.03639 13.29629 0.468 36.13942 C ? A ? 37 CD2 1
   ATOM 472 CE1 A PHE A 91 ? 38.56470 3.08553 14.46377 0.468 37.41633 C ? A ? 37 CE1 1
   ATOM 473 CE2 A PHE A 91 ? 39.60111 1.74459 12.77452 0.468 37.27335 C ? A ? 37 CE2 1
   ATOM 474 CZ A PHE A 91 ? 38.45636 2.27310 13.36032 0.468 38.31409 C ? A ? 37 CZ 1
   ATOM 475 N B PHE A 91 ? 43.71352 3.25492 17.03997 0.532 34.82413 N ? A ? 37 N 1
   ATOM 476 CA B PHE A 91 ? 42.44065 2.75030 16.52821 0.532 34.23123 C ? A ? 37 CA 1
   ATOM 477 C B PHE A 91 ? 42.48802 1.23819 16.40287 0.532 34.24307 C ? A ? 37 C 1
   ATOM 478 O B PHE A 91 ? 41.51163 0.54522 16.72651 0.532 33.98039 O ? A ? 37 O 1
   ATOM 479 CB B PHE A 91 ? 42.12061 3.39667 15.18590 0.532 37.20019 C ? A ? 37 CB 1
   ATOM 480 CG B PHE A 91 ? 40.79610 2.98350 14.61307 0.532 36.08107 C ? A ? 37 CG 1
   ATOM 481 CD1 B PHE A 91 ? 39.61929 3.48784 15.12863 0.532 39.27513 C ? A ? 37 CD1 1
   ATOM 482 CD2 B PHE A 91 ? 40.73516 2.09936 13.54943 0.532 35.92467 C ? A ? 37 CD2 1
   ATOM 483 CE1 B PHE A 91 ? 38.38925 3.11626 14.60023 0.532 36.99996 C ? A ? 37 CE1 1
   ATOM 484 CE2 B PHE A 91 ? 39.52609 1.73635 13.01125 0.532 37.27938 C ? A ? 37 CE2 1
   ATOM 485 CZ B PHE A 91 ? 38.34358 2.24963 13.53996 0.532 38.31058 C ? A ? 37 CZ 1
   ATOM 486 N A VAL A 92 ? 43.85124 0.51550 15.86072 0.468 31.92986 N ? A ? 38 N 1
   ATOM 487 CA A VAL A 92 ? 44.01902 -0.93214 15.83470 0.468 33.75930 C ? A ? 38 CA 1
   ATOM 488 C A VAL A 92 ? 43.72920 -1.51283 17.21208 0.468 32.80941 C ? A ? 38 C 1
   ATOM 489 O A VAL A 92 ? 42.99570 -2.49813 17.35221 0.468 32.10151 O ? A ? 38 O 1
   ATOM 490 CB A VAL A 92 ? 45.42885 -1.31736 15.35003 0.468 32.62452 C ? A ? 38 CB 1
   ATOM 491 CG1 A VAL A 92 ? 45.75648 -2.72884 15.83160 0.468 31.52894 C ? A ? 38 CG1 1
   ATOM 492 CG2 A VAL A 92 ? 45.52232 -1.25448 13.82986 0.468 31.92944 C ? A ? 38 CG2 1
   ATOM 493 N B VAL A 92 ? 43.63767 0.71251 15.97180 0.532 31.71746 N ? A ? 38 N 1
   ATOM 494 CA B VAL A 92 ? 43.81323 -0.73006 15.90922 0.532 33.97792 C ? A ? 38 CA 1
   ATOM 495 C B VAL A 92 ? 43.71476 -1.32338 17.30839 0.532 32.49601 C ? A ? 38 C 1
   ATOM 496 O B VAL A 92 ? 43.13087 -2.39698 17.51125 0.532 31.93387 O ? A ? 38 O 1
   ATOM 497 CB B VAL A 92 ? 45.14079 -1.06372 15.20186 0.532 32.69927 C ? A ? 38 CB 1
   ATOM 498 CG1 B VAL A 92 ? 45.50996 -2.53025 15.38042 0.532 33.76585 C ? A ? 38 CG1 1
   ATOM 499 CG2 B VAL A 92 ? 45.01277 -0.72996 13.72481 0.532 34.88107 C ? A ? 38 CG2 1
   ATOM 500 N A ALA A 93 ? 44.31105 -0.91675 18.25096 0.468 33.25545 N ? A ? 39 N 1
   ATOM 501 CA A ALA A 93 ? 44.11092 -1.44097 19.59649 0.468 35.04309 C ? A ? 39 CA 1
   ATOM 502 C A ALA A 93 ? 42.63317 -1.44433 19.95907 0.468 33.90697 C ? A ? 39 C 1
   ATOM 503 O A ALA A 93 ? 42.15044 -2.37629 20.62275 0.468 32.57263 O ? A ? 39 O 1
   ATOM 504 CB A ALA A 93 ? 44.91976 -0.62020 20.60196 0.468 35.68826 C ? A ? 39 CB 1
   ATOM 505 N B ALA A 93 ? 44.22250 -0.60575 18.30651 0.532 32.72389 N ? A ? 39 N 1
   ATOM 506 CA B ALA A 93 ? 44.08425 -1.08578 19.67531 0.532 35.70720 C ? A ? 39 CA 1
   ATOM 507 C B ALA A 93 ? 42.61840 -1.14602 20.08172 0.532 33.43269 C ? A ? 39 C 1
   ATOM 508 O B ALA A 93 ? 42.19935 -2.07634 20.78671 0.532 34.49421 O ? A ? 39 O 1
   ATOM 509 CB B ALA A 93 ? 44.87701 -0.19320 20.62920 0.532 35.34454 C ? A ? 39 CB 1
   ATOM 510 N A LEU A 94 ? 41.89839 -0.42494 19.49489 0.468 32.76791 N ? A ? 40 N 1
   ATOM 511 CA A LEU A 94 ? 40.44777 -0.37157 19.69040 0.468 29.15344 C ? A ? 40 CA 1
   ATOM 512 C A LEU A 94 ? 39.76458 -1.53905 18.99946 0.468 28.59450 C ? A ? 40 C 1
   ATOM 513 O A LEU A 94 ? 38.88360 -2.17997 19.57201 0.468 31.36945 O ? A ? 40 O 1
   ATOM 514 CB A LEU A 94 ? 39.88496 0.94435 19.14630 0.468 35.36687 C ? A ? 40 CB 1
   ATOM 515 CG A LEU A 94 ? 38.36759 1.13235 19.31544 0.468 34.62811 C ? A ? 40 CG 1
   ATOM 516 CD1 A LEU A 94 ? 38.05313 1.09214 20.80413 0.468 35.03030 C ? A ? 40 CD1 1
   ATOM 517 CD2 A LEU A 94 ? 37.85492 2.41170 18.71399 0.468 36.85720 C ? A ? 40 CD2 1
   ATOM 518 N B LEU A 94 ? 41.81964 -0.17919 19.61802 0.532 33.48648 N ? A ? 40 N 1
   ATOM 519 CA B LEU A 94 ? 40.38444 -0.18195 19.91497 0.532 27.96303 C ? A ? 40 CA 1
   ATOM 520 C B LEU A 94 ? 39.70589 -1.38699 19.29116 0.532 28.39211 C ? A ? 40 C 1
   ATOM 521 O B LEU A 94 ? 38.92230 -2.07481 19.94731 0.532 32.14872 O ? A ? 40 O 1
   ATOM 522 CB B LEU A 94 ? 39.72621 1.09538 19.39431 0.532 36.42491 C ? A ? 40 CB 1
   ATOM 523 CG B LEU A 94 ? 38.18878 1.06715 19.46442 0.532 34.59973 C ? A ? 40 CG 1
   ATOM 524 CD1 B LEU A 94 ? 37.77067 0.97012 20.92810 0.532 35.75693 C ? A ? 40 CD1 1
   ATOM 525 CD2 B LEU A 94 ? 37.52633 2.23888 18.80965 0.532 36.39151 C ? A ? 40 CD2 1
   ATOM 526 N A LEU A 95 ? 40.14764 -1.82229 17.75324 0.468 32.25573 N ? A ? 41 N 1
   ATOM 527 CA A LEU A 95 ? 39.51872 -2.94088 17.05546 0.468 30.41330 C ? A ? 41 CA 1
   ATOM 528 C A LEU A 95 ? 39.78634 -4.24687 17.77968 0.468 29.21268 C ? A ? 41 C 1
   ATOM 529 O A LEU A 95 ? 38.92867 -5.13431 17.79872 0.468 28.50255 O ? A ? 41 O 1
   ATOM 530 CB A LEU A 95 ? 40.00731 -3.02399 15.60918 0.468 25.84094 C ? A ? 41 CB 1
   ATOM 531 CG A LEU A 95 ? 39.46432 -1.91681 14.70979 0.468 29.30072 C ? A ? 41 CG 1
   ATOM 532 CD1 A LEU A 95 ? 40.19212 -1.94537 13.37092 0.468 31.51532 C ? A ? 41 CD1 1
   ATOM 533 CD2 A LEU A 95 ? 37.90878 -2.04108 14.51601 0.468 28.42019 C ? A ? 41 CD2 1
   ATOM 534 N B LEU A 95 ? 39.97993 -1.63854 18.00716 0.532 31.72866 N ? A ? 41 N 1
   ATOM 535 CA B LEU A 95 ? 39.38684 -2.78825 17.32964 0.532 30.45620 C ? A ? 41 CA 1
   ATOM 536 C B LEU A 95 ? 39.67346 -4.05543 18.10030 0.532 28.27165 C ? A ? 41 C 1
   ATOM 537 O B LEU A 95 ? 38.78672 -4.89432 18.28378 0.532 29.20546 O ? A ? 41 O 1
   ATOM 538 CB B LEU A 95 ? 39.93084 -2.90792 15.89843 0.532 26.30554 C ? A ? 41 CB 1
   ATOM 539 CG B LEU A 95 ? 39.59934 -1.72947 14.98453 0.532 27.97898 C ? A ? 41 CG 1
   ATOM 540 CD1 B LEU A 95 ? 40.15295 -1.98080 13.57174 0.532 31.51945 C ? A ? 41 CD1 1
   ATOM 541 CD2 B LEU A 95 ? 38.07356 -1.50002 14.96747 0.532 29.79804 C ? A ? 41 CD2 1
   ATOM 542 N A LYS A 96 ? 40.97930 -4.39757 18.37205 0.468 30.57276 N ? A ? 42 N 1
   ATOM 543 CA A LYS A 96 ? 41.25731 -5.63108 19.10933 0.468 30.16072 C ? A ? 42 CA 1
   ATOM 544 C A LYS A 96 ? 40.44617 -5.70092 20.40129 0.468 30.21394 C ? A ? 42 C 1
   ATOM 545 O A LYS A 96 ? 39.92236 -6.76645 20.74397 0.468 29.53701 O ? A ? 42 O 1
   ATOM 546 CB A LYS A 96 ? 42.74716 -5.76703 19.41505 0.468 31.65605 C ? A ? 42 CB 1
   ATOM 547 CG A LYS A 96 ? 43.62135 -6.05867 18.18382 0.468 34.51693 C ? A ? 42 CG 1
   ATOM 548 CD A LYS A 96 ? 45.05060 -6.35490 18.61344 0.468 33.83826 C ? A ? 42 CD 1
   ATOM 549 CE A LYS A 96 ? 45.87998 -6.89215 17.44517 0.468 35.96741 C ? A ? 42 CE 1
   ATOM 550 NZ A LYS A 96 ? 47.29573 -7.18578 17.83468 0.468 38.54441 N ? A ? 42 NZ 1
   ATOM 551 N B LYS A 96 ? 40.92068 -4.22718 18.55091 0.532 30.41187 N ? A ? 42 N 1
   ATOM 552 CA B LYS A 96 ? 41.23963 -5.44593 19.28641 0.532 31.05092 C ? A ? 42 CA 1
   ATOM 553 C B LYS A 96 ? 40.49342 -5.48042 20.61546 0.532 29.56651 C ? A ? 42 C 1
   ATOM 554 O B LYS A 96 ? 40.01971 -6.54170 21.03410 0.532 30.02993 O ? A ? 42 O 1
   ATOM 555 CB B LYS A 96 ? 42.74985 -5.58154 19.49463 0.532 31.82664 C ? A ? 42 CB 1
   ATOM 556 CG B LYS A 96 ? 43.55596 -5.68555 18.17115 0.532 34.60895 C ? A ? 42 CG 1
   ATOM 557 CD B LYS A 96 ? 45.06085 -5.70537 18.42932 0.532 33.49278 C ? A ? 42 CD 1
   ATOM 558 CE B LYS A 96 ? 45.82885 -5.75738 17.11155 0.532 34.25496 C ? A ? 42 CE 1
   ATOM 559 NZ B LYS A 96 ? 47.30827 -5.88918 17.28883 0.532 33.25506 N ? A ? 42 NZ 1
   ATOM 560 N A GLU A 97 ? 40.35470 -4.59459 21.14632 0.468 27.77681 N ? A ? 43 N 1
   ATOM 561 CA A GLU A 97 ? 39.58682 -4.62145 22.39692 0.468 27.18811 C ? A ? 43 CA 1
   ATOM 562 C A GLU A 97 ? 38.10215 -4.81561 22.12447 0.468 31.15247 C ? A ? 43 C 1
   ATOM 563 O A GLU A 97 ? 37.41582 -5.54405 22.85094 0.468 26.02753 O ? A ? 43 O 1
   ATOM 564 CB A GLU A 97 ? 39.80511 -3.32246 23.18003 0.468 32.19131 C ? A ? 43 CB 1
   ATOM 565 CG A GLU A 97 ? 41.23088 -3.14050 23.65241 0.468 35.50885 C ? A ? 43 CG 1
   ATOM 566 CD A GLU A 97 ? 41.40769 -1.94483 24.56883 0.468 42.54432 C ? A ? 43 CD 1
   ATOM 567 OE1 A GLU A 97 ? 40.84834 -1.98885 25.68454 0.468 51.53991 O ? A ? 43 OE1 1
   ATOM 568 OE2 A GLU A 97 ? 42.11721 -0.98315 24.18310 0.468 38.44462 O ? A ? 43 OE2 1
   ATOM 569 N B GLU A 97 ? 40.35588 -4.33990 21.28567 0.532 28.15809 N ? A ? 43 N 1
   ATOM 570 CA B GLU A 97 ? 39.61905 -4.35862 22.55372 0.532 27.54270 C ? A ? 43 CA 1
   ATOM 571 C B GLU A 97 ? 38.14484 -4.65728 22.32713 0.532 31.32353 C ? A ? 43 C 1
   ATOM 572 O B GLU A 97 ? 37.49624 -5.31718 23.14855 0.532 25.07681 O ? A ? 43 O 1
   ATOM 573 CB B GLU A 97 ? 39.76424 -3.01548 23.27068 0.532 30.96284 C ? A ? 43 CB 1
   ATOM 574 CG B GLU A 97 ? 39.33870 -3.10456 24.70568 0.532 38.78142 C ? A ? 43 CG 1
   ATOM 575 CD B GLU A 97 ? 39.81156 -1.92872 25.51433 0.532 47.41208 C ? A ? 43 CD 1
   ATOM 576 OE1 B GLU A 97 ? 40.49515 -1.04153 24.93119 0.532 42.52837 O ? A ? 43 OE1 1
   ATOM 577 OE2 B GLU A 97 ? 39.47992 -1.89596 26.72215 0.532 44.82441 O ? A ? 43 OE2 1
   ATOM 578 N A TRP A 98 ? 37.58715 -4.13261 21.10287 0.468 28.36870 N ? A ? 44 N 1
   ATOM 579 CA A TRP A 98 ? 36.20297 -4.33258 20.67129 0.468 29.27404 C ? A ? 44 CA 1
   ATOM 580 C A TRP A 98 ? 35.94506 -5.77597 20.29312 0.468 27.59220 C ? A ? 44 C 1
   ATOM 581 O A TRP A 98 ? 34.84432 -6.29231 20.51780 0.468 25.03676 O ? A ? 44 O 1
   ATOM 582 CB A TRP A 98 ? 35.89002 -3.43394 19.47371 0.468 28.62249 C ? A ? 44 CB 1
   ATOM 583 CG A TRP A 98 ? 35.34985 -2.11313 19.82316 0.468 29.69283 C ? A ? 44 CG 1
   ATOM 584 CD1 A TRP A 98 ? 35.24142 -1.55847 21.06600 0.468 31.85456 C ? A ? 44 CD1 1
   ATOM 585 CD2 A TRP A 98 ? 34.77933 -1.17317 18.90732 0.468 28.61171 C ? A ? 44 CD2 1
   ATOM 586 NE1 A TRP A 98 ? 34.66074 -0.31112 20.97405 0.468 30.35330 N ? A ? 44 NE1 1
   ATOM 587 CE2 A TRP A 98 ? 34.36504 -0.05582 19.65878 0.468 28.37363 C ? A ? 44 CE2 1
   ATOM 588 CE3 A TRP A 98 ? 34.58572 -1.17134 17.51917 0.468 28.84280 C ? A ? 44 CE3 1
   ATOM 589 CZ2 A TRP A 98 ? 33.75891 1.06009 19.06960 0.468 29.30781 C ? A ? 44 CZ2 1
   ATOM 590 CZ3 A TRP A 98 ? 33.97484 -0.05602 16.93072 0.468 30.33873 C ? A ? 44 CZ3 1
   ATOM 591 CH2 A TRP A 98 ? 33.57891 1.04517 17.71000 0.468 31.79803 C ? A ? 44 CH2 1
   ATOM 592 N B TRP A 98 ? 37.59767 -4.13581 21.23309 0.532 28.22874 N ? A ? 44 N 1
   ATOM 593 CA B TRP A 98 ? 36.20767 -4.40016 20.86675 0.532 28.87197 C ? A ? 44 CA 1
   ATOM 594 C B TRP A 98 ? 35.99815 -5.86267 20.52427 0.532 28.10079 C ? A ? 44 C 1
   ATOM 595 O B TRP A 98 ? 35.02448 -6.47276 20.97658 0.532 27.55652 O ? A ? 44 O 1
   ATOM 596 CB B TRP A 98 ? 35.80579 -3.51888 19.67846 0.532 28.86209 C ? A ? 44 CB 1
   ATOM 597 CG B TRP A 98 ? 35.22372 -2.21657 20.05340 0.532 29.87902 C ? A ? 44 CG 1
   ATOM 598 CD1 B TRP A 98 ? 35.23356 -1.61921 21.28466 0.532 31.58070 C ? A ? 44 CD1 1
   ATOM 599 CD2 B TRP A 98 ? 34.49105 -1.34289 19.18222 0.532 29.18046 C ? A ? 44 CD2 1
   ATOM 600 NE1 B TRP A 98 ? 34.56765 -0.41174 21.22691 0.532 29.87999 N ? A ? 44 NE1 1
   ATOM 601 CE2 B TRP A 98 ? 34.09695 -0.22459 19.94871 0.532 28.99292 C ? A ? 44 CE2 1
   ATOM 602 CE3 B TRP A 98 ? 34.11321 -1.41605 17.82929 0.532 28.55849 C ? A ? 44 CE3 1
   ATOM 603 CZ2 B TRP A 98 ? 33.34191 0.82186 19.41019 0.532 29.08119 C ? A ? 44 CZ2 1
   ATOM 604 CZ3 B TRP A 98 ? 33.36520 -0.35534 17.27976 0.532 30.67115 C ? A ? 44 CZ3 1
   ATOM 605 CH2 B TRP A 98 ? 32.99315 0.74855 18.08242 0.532 29.05333 C ? A ? 44 CH2 1
   ATOM 606 N A THR A 99 ? 36.93258 -6.43890 19.68170 0.468 25.60950 N ? A ? 45 N 1
   ATOM 607 CA A THR A 99 ? 36.73827 -7.85485 19.37955 0.468 26.87495 C ? A ? 45 CA 1
   ATOM 608 C A THR A 99 ? 36.66749 -8.67654 20.65328 0.468 26.67681 C ? A ? 45 C 1
   ATOM 609 O A THR A 99 ? 35.83522 -9.58339 20.76567 0.468 26.74212 O ? A ? 45 O 1
   ATOM 610 CB A THR A 99 ? 37.86588 -8.38980 18.48844 0.468 25.82653 C ? A ? 45 CB 1
   ATOM 611 OG1 A THR A 99 ? 37.94571 -7.61653 17.29265 0.468 26.20960 O ? A ? 45 OG1 1
   ATOM 612 CG2 A THR A 99 ? 37.57516 -9.83220 18.13405 0.468 25.87383 C ? A ? 45 CG2 1
   ATOM 613 N B THR A 99 ? 36.88944 -6.45062 19.71283 0.532 25.66440 N ? A ? 45 N 1
   ATOM 614 CA B THR A 99 ? 36.68362 -7.86024 19.37062 0.532 26.83101 C ? A ? 45 CA 1
   ATOM 615 C B THR A 99 ? 36.67937 -8.71868 20.61977 0.532 26.70620 C ? A ? 45 C 1
   ATOM 616 O B THR A 99 ? 35.90598 -9.67786 20.71765 0.532 26.71666 O ? A ? 45 O 1
   ATOM 617 CB B THR A 99 ? 37.76295 -8.37457 18.40156 0.532 25.78686 C ? A ? 45 CB 1
   ATOM 618 OG1 B THR A 99 ? 37.97055 -7.42703 17.36115 0.532 26.34534 O ? A ? 45 OG1 1
   ATOM 619 CG2 B THR A 99 ? 37.29416 -9.68045 17.77380 0.532 25.42352 C ? A ? 45 CG2 1
   ATOM 620 N A ALA A 100 ? 37.56876 -8.41123 21.60369 0.468 27.14630 N ? A ? 46 N 1
   ATOM 621 CA A ALA A 100 ? 37.55556 -9.16140 22.85650 0.468 28.99083 C ? A ? 46 CA 1
   ATOM 622 C A ALA A 100 ? 36.24131 -8.96381 23.59773 0.468 28.23062 C ? A ? 46 C 1
   ATOM 623 O A ALA A 100 ? 35.69816 -9.91115 24.17800 0.468 25.29275 O ? A ? 46 O 1
   ATOM 624 CB A ALA A 100 ? 38.74130 -8.75047 23.73448 0.468 29.36734 C ? A ? 46 CB 1
   ATOM 625 N B ALA A 100 ? 37.57069 -8.41815 21.56975 0.532 27.14310 N ? A ? 46 N 1
   ATOM 626 CA B ALA A 100 ? 37.58250 -9.16723 22.82297 0.532 29.01378 C ? A ? 46 CA 1
   ATOM 627 C B ALA A 100 ? 36.27500 -8.98445 23.57973 0.532 28.25011 C ? A ? 46 C 1
   ATOM 628 O B ALA A 100 ? 35.72343 -9.94974 24.11987 0.532 25.32961 O ? A ? 46 O 1
   ATOM 629 CB B ALA A 100 ? 38.77560 -8.74453 23.68699 0.532 29.38200 C ? A ? 46 CB 1
   ATOM 630 N A ALA A 101 ? 35.72052 -7.73490 23.60136 0.468 25.70898 N ? A ? 47 N 1
   ATOM 631 CA A ALA A 101 ? 34.41324 -7.48712 24.20456 0.468 26.55331 C ? A ? 47 CA 1
   ATOM 632 C A ALA A 101 ? 33.33045 -8.30102 23.51218 0.468 25.78791 C ? A ? 47 C 1
   ATOM 633 O A ALA A 101 ? 32.46983 -8.90219 24.17110 0.468 25.31044 O ? A ? 47 O 1
   ATOM 634 CB A ALA A 101 ? 34.08355 -5.99340 24.13419 0.468 27.65153 C ? A ? 47 CB 1
   ATOM 635 N B ALA A 101 ? 35.76771 -7.75042 23.64377 0.532 25.70227 N ? A ? 47 N 1
   ATOM 636 CA B ALA A 101 ? 34.47689 -7.52239 24.29244 0.532 26.49277 C ? A ? 47 CA 1
   ATOM 637 C B ALA A 101 ? 33.37098 -8.29626 23.58844 0.532 25.77648 C ? A ? 47 C 1
   ATOM 638 O B ALA A 101 ? 32.49326 -8.88167 24.23853 0.532 25.28195 O ? A ? 47 O 1
   ATOM 639 CB B ALA A 101 ? 34.16008 -6.02244 24.31266 0.532 27.82968 C ? A ? 47 CB 1
   ATOM 640 N A ALA A 102 ? 33.35046 -8.31876 22.17682 0.468 26.18205 N ? A ? 48 N 1
   ATOM 641 CA A ALA A 102 ? 32.28295 -8.98612 21.43451 0.468 25.00718 C ? A ? 48 CA 1
   ATOM 642 C A ALA A 102 ? 32.27624 -10.47908 21.70373 0.468 26.54675 C ? A ? 48 C 1
   ATOM 643 O A ALA A 102 ? 31.20635 -11.09168 21.77054 0.468 24.98282 O ? A ? 48 O 1
   ATOM 644 CB A ALA A 102 ? 32.41813 -8.70362 19.92973 0.468 25.42844 C ? A ? 48 CB 1
   ATOM 645 N B ALA A 102 ? 33.39243 -8.30333 22.25307 0.532 26.17676 N ? A ? 48 N 1
   ATOM 646 CA B ALA A 102 ? 32.32090 -8.96346 21.50966 0.532 24.97473 C ? A ? 48 CA 1
   ATOM 647 C B ALA A 102 ? 32.30916 -10.45608 21.78020 0.532 26.52203 C ? A ? 48 C 1
   ATOM 648 O B ALA A 102 ? 31.23717 -11.05088 21.91551 0.532 24.91153 O ? A ? 48 O 1
   ATOM 649 CB B ALA A 102 ? 32.45290 -8.67236 20.00285 0.532 25.50162 C ? A ? 48 CB 1
   ATOM 650 N A ARG A 103 ? 33.46226 -11.09612 21.83607 0.468 25.04146 N ? A ? 49 N 1
   ATOM 651 CA A ARG A 103 ? 33.52308 -12.49714 22.27532 0.468 25.59258 C ? A ? 49 CA 1
   ATOM 652 C A ARG A 103 ? 32.78396 -12.71753 23.58847 0.468 27.39298 C ? A ? 49 C 1
   ATOM 653 O A ARG A 103 ? 32.01858 -13.67913 23.72708 0.468 31.04375 O ? A ? 49 O 1
   ATOM 654 CB A ARG A 103 ? 34.98587 -12.93261 22.43341 0.468 28.15868 C ? A ? 49 CB 1
   ATOM 655 CG A ARG A 103 ? 35.68825 -13.08420 21.12943 0.468 28.44532 C ? A ? 49 CG 1
   ATOM 656 CD A ARG A 103 ? 37.02726 -13.82075 21.27879 0.468 33.11407 C ? A ? 49 CD 1
   ATOM 657 NE A ARG A 103 ? 37.62672 -13.91921 19.96105 0.468 28.45861 N ? A ? 49 NE 1
   ATOM 658 CZ A ARG A 103 ? 38.55739 -13.11021 19.49063 0.468 28.25116 C ? A ? 49 CZ 1
   ATOM 659 NH1 A ARG A 103 ? 39.12871 -12.19581 20.25502 0.468 30.42441 N ? A ? 49 NH1 1
   ATOM 660 NH2 A ARG A 103 ? 38.91320 -13.21234 18.21331 0.468 30.03841 N ? A ? 49 NH2 1
   ATOM 661 N B ARG A 103 ? 33.49461 -11.09141 21.85391 0.532 25.00320 N ? A ? 49 N 1
   ATOM 662 CA B ARG A 103 ? 33.55761 -12.50241 22.27419 0.532 25.63024 C ? A ? 49 CA 1
   ATOM 663 C B ARG A 103 ? 32.85324 -12.74993 23.60489 0.532 27.37194 C ? A ? 49 C 1
   ATOM 664 O B ARG A 103 ? 32.19403 -13.78047 23.77632 0.532 30.92696 O ? A ? 49 O 1
   ATOM 665 CB B ARG A 103 ? 35.02292 -12.94839 22.39220 0.532 28.15048 C ? A ? 49 CB 1
   ATOM 666 CG B ARG A 103 ? 35.67598 -13.19802 21.07099 0.532 28.52906 C ? A ? 49 CG 1
   ATOM 667 CD B ARG A 103 ? 37.07507 -13.83669 21.22897 0.532 33.13547 C ? A ? 49 CD 1
   ATOM 668 NE B ARG A 103 ? 37.71842 -13.84344 19.92663 0.532 28.27876 N ? A ? 49 NE 1
   ATOM 669 CZ B ARG A 103 ? 38.62130 -12.96842 19.52414 0.532 28.35312 C ? A ? 49 CZ 1
   ATOM 670 NH1 B ARG A 103 ? 39.11976 -12.06475 20.34537 0.532 30.51439 N ? A ? 49 NH1 1
   ATOM 671 NH2 B ARG A 103 ? 39.01961 -12.98751 18.25483 0.532 30.18705 N ? A ? 49 NH2 1
   ATOM 672 N . ARG A 104 ? 33.00435 -11.84448 24.57896 1.000 24.79243 N ? A ? 50 N 1
   ATOM 673 CA . ARG A 104 ? 32.30359 -12.03311 25.84129 1.000 27.48877 C ? A ? 50 CA 1
   ATOM 674 C . ARG A 104 ? 30.80763 -11.79213 25.68391 1.000 27.99265 C ? A ? 50 C 1
   ATOM 675 O . ARG A 104 ? 29.98118 -12.55829 26.18794 1.000 27.37645 O ? A ? 50 O 1
   ATOM 676 CB . ARG A 104 ? 32.84769 -11.06343 26.91256 1.000 28.38187 C ? A ? 50 CB 1
   ATOM 677 CG . ARG A 104 ? 34.36084 -11.26225 27.19428 1.000 36.13965 C ? A ? 50 CG 1
   ATOM 678 CD . ARG A 104 ? 34.51549 -12.59203 27.87502 1.000 37.85967 C ? A ? 50 CD 1
   ATOM 679 NE . ARG A 104 ? 34.17885 -12.42596 29.27029 1.000 33.59923 N ? A ? 50 NE 1
   ATOM 680 CZ . ARG A 104 ? 34.26462 -13.41521 30.15066 1.000 42.54141 C ? A ? 50 CZ 1
   ATOM 681 NH1 . ARG A 104 ? 34.59915 -14.63225 29.77423 1.000 37.01165 N ? A ? 50 NH1 1
   ATOM 682 NH2 . ARG A 104 ? 34.00376 -13.17250 31.42778 1.000 43.91329 N ? A ? 50 NH2 1
   ATOM 683 N A LEU A 105 ? 30.44358 -10.72301 24.97622 0.309 24.65634 N ? A ? 51 N 1
   ATOM 684 CA A LEU A 105 ? 29.05192 -10.30215 24.90006 0.309 23.10021 C ? A ? 51 CA 1
   ATOM 685 C A LEU A 105 ? 28.18170 -11.35784 24.23429 0.309 26.34233 C ? A ? 51 C 1
   ATOM 686 O A LEU A 105 ? 27.08745 -11.66553 24.72272 0.309 27.08221 O ? A ? 51 O 1
   ATOM 687 CB A LEU A 105 ? 28.95322 -8.97709 24.13950 0.309 23.61382 C ? A ? 51 CB 1
   ATOM 688 CG A LEU A 105 ? 28.62279 -7.67495 24.89138 0.309 27.76039 C ? A ? 51 CG 1
   ATOM 689 CD1 A LEU A 105 ? 28.81060 -7.76639 26.41960 0.309 27.11259 C ? A ? 51 CD1 1
   ATOM 690 CD2 A LEU A 105 ? 29.41086 -6.49555 24.29483 0.309 25.86219 C ? A ? 51 CD2 1
   ATOM 691 N B LEU A 105 ? 30.45901 -10.68094 25.04429 0.691 24.61084 N ? A ? 51 N 1
   ATOM 692 CA B LEU A 105 ? 29.07601 -10.27296 24.95629 0.691 22.86023 C ? A ? 51 CA 1
   ATOM 693 C B LEU A 105 ? 28.25628 -11.30249 24.21576 0.691 26.41757 C ? A ? 51 C 1
   ATOM 694 O B LEU A 105 ? 27.13493 -11.61681 24.64122 0.691 27.02674 O ? A ? 51 O 1
   ATOM 695 CB B LEU A 105 ? 28.96528 -8.91765 24.24840 0.691 23.46820 C ? A ? 51 CB 1
   ATOM 696 CG B LEU A 105 ? 29.56441 -7.64529 24.88653 0.691 22.93406 C ? A ? 51 CG 1
   ATOM 697 CD1 B LEU A 105 ? 29.78693 -6.57654 23.78025 0.691 24.53030 C ? A ? 51 CD1 1
   ATOM 698 CD2 B LEU A 105 ? 28.70590 -7.08626 26.08177 0.691 26.78696 C ? A ? 51 CD2 1
   ATOM 699 N A THR A 106 ? 28.63362 -11.90162 23.09308 0.309 25.46928 N ? A ? 52 N 1
   ATOM 700 CA A THR A 106 ? 27.80233 -12.85033 22.34217 0.309 25.41023 C ? A ? 52 CA 1
   ATOM 701 C A THR A 106 ? 27.58943 -14.16410 23.08809 0.309 27.97728 C ? A ? 52 C 1
   ATOM 702 O A THR A 106 ? 26.59824 -14.86057 22.83238 0.309 25.65813 O ? A ? 52 O 1
   ATOM 703 CB A THR A 106 ? 28.41502 -13.14537 20.96373 0.309 25.78408 C ? A ? 52 CB 1
   ATOM 704 OG1 A THR A 106 ? 29.73436 -13.66210 21.12532 0.309 27.08094 O ? A ? 52 OG1 1
   ATOM 705 CG2 A THR A 106 ? 28.48710 -11.88521 20.11593 0.309 25.76290 C ? A ? 52 CG2 1
   ATOM 706 N B THR A 106 ? 28.77498 -11.80698 23.07225 0.691 24.83072 N ? A ? 52 N 1
   ATOM 707 CA B THR A 106 ? 27.99115 -12.77251 22.27709 0.691 25.90134 C ? A ? 52 CA 1
   ATOM 708 C B THR A 106 ? 27.93013 -14.13490 22.95033 0.691 27.18072 C ? A ? 52 C 1
   ATOM 709 O B THR A 106 ? 27.05804 -14.94686 22.60957 0.691 27.04011 O ? A ? 52 O 1
   ATOM 710 CB B THR A 106 ? 28.54996 -12.92222 20.83978 0.691 25.95120 C ? A ? 52 CB 1
   ATOM 711 OG1 B THR A 106 ? 29.92589 -13.29887 20.87190 0.691 28.00958 O ? A ? 52 OG1 1
   ATOM 712 CG2 B THR A 106 ? 28.43276 -11.61092 20.09030 0.691 26.17623 C ? A ? 52 CG2 1
   ATOM 713 N A ALA A 107 ? 28.47221 -14.50809 24.02194 0.309 26.48592 N ? A ? 53 N 1
   ATOM 714 CA A ALA A 107 ? 28.28627 -15.72976 24.78912 0.309 27.31895 C ? A ? 53 CA 1
   ATOM 715 C A ALA A 107 ? 27.50434 -15.50160 26.06916 0.309 31.05436 C ? A ? 53 C 1
   ATOM 716 O A ALA A 107 ? 27.06946 -16.47821 26.68192 0.309 24.34508 O ? A ? 53 O 1
   ATOM 717 CB A ALA A 107 ? 29.64309 -16.37243 25.11356 0.309 28.47741 C ? A ? 53 CB 1
   ATOM 718 N B ALA A 107 ? 28.77469 -14.35561 23.96513 0.691 25.32638 N ? A ? 53 N 1
   ATOM 719 CA B ALA A 107 ? 28.71379 -15.56667 24.77913 0.691 29.19293 C ? A ? 53 CA 1
   ATOM 720 C B ALA A 107 ? 27.90103 -15.34985 26.03459 0.691 32.36864 C ? A ? 53 C 1
   ATOM 721 O B ALA A 107 ? 27.81129 -16.26647 26.85504 0.691 28.04223 O ? A ? 53 O 1
   ATOM 722 CB B ALA A 107 ? 30.13852 -16.05161 25.14251 0.691 26.76230 C ? A ? 53 CB 1
   ATOM 723 N A GLY A 108 ? 27.28712 -14.24583 26.46617 0.309 28.05222 N ? A ? 54 N 1
   ATOM 724 CA A GLY A 108 ? 26.64079 -13.96001 27.72745 0.309 29.74670 C ? A ? 54 CA 1
   ATOM 725 C A GLY A 108 ? 27.59924 -13.76847 28.87519 0.309 30.70404 C ? A ? 54 C 1
   ATOM 726 O A GLY A 108 ? 27.28664 -14.15363 30.00553 0.309 31.59828 O ? A ? 54 O 1
   ATOM 727 N B GLY A 108 ? 27.32174 -14.15200 26.20528 0.691 27.95805 N ? A ? 54 N 1
   ATOM 728 CA B GLY A 108 ? 26.50823 -13.85116 27.35239 0.691 30.39463 C ? A ? 54 CA 1
   ATOM 729 C B GLY A 108 ? 27.27608 -13.56591 28.61466 0.691 31.10226 C ? A ? 54 C 1
   ATOM 730 O B GLY A 108 ? 26.67182 -13.54309 29.68633 0.691 32.31299 O ? A ? 54 O 1
   ATOM 731 N A HIS A 109 ? 28.76832 -13.19611 28.62116 0.309 27.60800 N ? A ? 55 N 1
   ATOM 732 CA A HIS A 109 ? 29.74835 -12.91144 29.65358 0.309 30.46850 C ? A ? 55 CA 1
   ATOM 733 C A HIS A 109 ? 29.93658 -11.40676 29.78243 0.309 28.67991 C ? A ? 55 C 1
   ATOM 734 O A HIS A 109 ? 29.78038 -10.66527 28.81136 0.309 28.42748 O ? A ? 55 O 1
   ATOM 735 CB A HIS A 109 ? 31.09621 -13.56371 29.33224 0.309 28.46344 C ? A ? 55 CB 1
   ATOM 736 CG A HIS A 109 ? 31.00227 -15.03233 29.07276 0.309 32.72310 C ? A ? 55 CG 1
   ATOM 737 ND1 A HIS A 109 ? 30.42204 -15.90473 29.96589 0.309 35.31392 N ? A ? 55 ND1 1
   ATOM 738 CD2 A HIS A 109 ? 31.41557 -15.78331 28.02723 0.309 31.83032 C ? A ? 55 CD2 1
   ATOM 739 CE1 A HIS A 109 ? 30.47970 -17.13256 29.48133 0.309 35.71992 C ? A ? 55 CE1 1
   ATOM 740 NE2 A HIS A 109 ? 31.07296 -17.08536 28.30274 0.309 33.89383 N ? A ? 55 NE2 1
   ATOM 741 N B HIS A 109 ? 28.58594 -13.33356 28.52802 0.691 27.05709 N ? A ? 55 N 1
   ATOM 742 CA B HIS A 109 ? 29.41210 -12.95861 29.66891 0.691 28.52153 C ? A ? 55 CA 1
   ATOM 743 C B HIS A 109 ? 29.62100 -11.44355 29.67919 0.691 27.62862 C ? A ? 55 C 1
   ATOM 744 O B HIS A 109 ? 29.51499 -10.78737 28.64777 0.691 27.64751 O ? A ? 55 O 1
   ATOM 745 CB B HIS A 109 ? 30.77653 -13.67520 29.60706 0.691 28.95879 C ? A ? 55 CB 1
   ATOM 746 CG B HIS A 109 ? 30.63955 -15.15603 29.44412 0.691 33.45610 C ? A ? 55 CG 1
   ATOM 747 ND1 B HIS A 109 ? 29.76804 -15.90361 30.20849 0.691 37.49574 N ? A ? 55 ND1 1
   ATOM 748 CD2 B HIS A 109 ? 31.20778 -16.01483 28.57300 0.691 29.97117 C ? A ? 55 CD2 1
   ATOM 749 CE1 B HIS A 109 ? 29.83345 -17.17127 29.83722 0.691 37.71103 C ? A ? 55 CE1 1
   ATOM 750 NE2 B HIS A 109 ? 30.71195 -17.26710 28.85385 0.691 34.62996 N ? A ? 55 NE2 1
   ATOM 751 N A ALA A 110 ? 30.28965 -10.96811 30.98510 0.309 30.75653 N ? A ? 56 N 1
   ATOM 752 CA A ALA A 110 ? 30.54092 -9.55362 31.20875 0.309 31.15881 C ? A ? 56 CA 1
   ATOM 753 C A ALA A 110 ? 31.87123 -9.15086 30.58907 0.309 32.97244 C ? A ? 56 C 1
   ATOM 754 O A ALA A 110 ? 32.83456 -9.92742 30.56158 0.309 30.66641 O ? A ? 56 O 1
   ATOM 755 CB A ALA A 110 ? 30.53838 -9.23931 32.70634 0.309 33.08512 C ? A ? 56 CB 1
   ATOM 756 N B ALA A 110 ? 29.92679 -10.90432 30.85686 0.691 30.07119 N ? A ? 56 N 1
   ATOM 757 CA B ALA A 110 ? 30.25243 -9.48249 31.00416 0.691 30.07987 C ? A ? 56 CA 1
   ATOM 758 C B ALA A 110 ? 31.62358 -9.19305 30.40277 0.691 33.71887 C ? A ? 56 C 1
   ATOM 759 O B ALA A 110 ? 32.48396 -10.08357 30.30852 0.691 30.19597 O ? A ? 56 O 1
   ATOM 760 CB B ALA A 110 ? 30.24301 -9.10050 32.49437 0.691 34.07491 C ? A ? 56 CB 1
   ATOM 761 N A VAL A 111 ? 31.92001 -7.92130 30.07118 0.309 28.58822 N ? A ? 57 N 1
   ATOM 762 CA A VAL A 111 ? 33.13930 -7.45497 29.42705 0.309 29.84532 C ? A ? 57 CA 1
   ATOM 763 C A VAL A 111 ? 34.22046 -7.23495 30.47118 0.309 31.96267 C ? A ? 57 C 1
   ATOM 764 O A VAL A 111 ? 33.95108 -6.84627 31.62098 0.309 30.61273 O ? A ? 57 O 1
   ATOM 765 CB A VAL A 111 ? 32.88962 -6.17289 28.61006 0.309 33.20913 C ? A ? 57 CB 1
   ATOM 766 CG1 A VAL A 111 ? 32.20458 -6.52589 27.27210 0.309 28.08940 C ? A ? 57 CG1 1
   ATOM 767 CG2 A VAL A 111 ? 32.05187 -5.20877 29.40800 0.309 28.39938 C ? A ? 57 CG2 1
   ATOM 768 N B VAL A 111 ? 31.85025 -7.92451 29.99456 0.691 28.54212 N ? A ? 57 N 1
   ATOM 769 CA B VAL A 111 ? 33.14570 -7.57729 29.40204 0.691 29.61307 C ? A ? 57 CA 1
   ATOM 770 C B VAL A 111 ? 34.19550 -7.41590 30.49350 0.691 32.01557 C ? A ? 57 C 1
   ATOM 771 O B VAL A 111 ? 33.88725 -7.19974 31.67898 0.691 29.80829 O ? A ? 57 O 1
   ATOM 772 CB B VAL A 111 ? 33.08925 -6.30770 28.50992 0.691 34.61848 C ? A ? 57 CB 1
   ATOM 773 CG1 B VAL A 111 ? 31.82195 -6.28408 27.62258 0.691 28.90761 C ? A ? 57 CG1 1
   ATOM 774 CG2 B VAL A 111 ? 33.20925 -5.09231 29.30973 0.691 32.82120 C ? A ? 57 CG2 1
   ATOM 775 N . GLY A 112 ? 35.45688 -7.49488 30.06649 1.000 33.01107 N ? A ? 58 N 1
   ATOM 776 CA . GLY A 112 ? 36.60239 -7.26736 30.94955 1.000 32.90610 C ? A ? 58 CA 1
   ATOM 777 C . GLY A 112 ? 36.54321 -8.12124 32.19265 1.000 36.53749 C ? A ? 58 C 1
   ATOM 778 O . GLY A 112 ? 36.25104 -9.32484 32.14465 1.000 39.02261 O ? A ? 58 O 1
   ATOM 779 N . GLU A 113 ? 36.73719 -7.47642 33.33760 1.000 30.84208 N ? A ? 59 N 1
   ATOM 780 CA . GLU A 113 ? 36.72437 -8.18523 34.62213 1.000 36.12614 C ? A ? 59 CA 1
   ATOM 781 C . GLU A 113 ? 35.35232 -8.32281 35.25611 1.000 42.73245 C ? A ? 59 C 1
   ATOM 782 O . GLU A 113 ? 35.24781 -8.90679 36.33769 1.000 43.68138 O ? A ? 59 O 1
   ATOM 783 CB . GLU A 113 ? 37.66106 -7.48545 35.59964 1.000 41.32482 C ? A ? 59 CB 1
   ATOM 784 CG . GLU A 113 ? 39.03199 -7.25488 34.99027 1.000 53.85796 C ? A ? 59 CG 1
   ATOM 785 CD . GLU A 113 ? 40.15299 -7.49819 35.96317 1.000 73.14908 C ? A ? 59 CD 1
   ATOM 786 OE1 . GLU A 113 ? 41.30947 -7.15296 35.62131 1.000 75.60103 O ? A ? 59 OE1 1
   ATOM 787 OE2 . GLU A 113 ? 39.86845 -8.03694 37.06216 1.000 82.57572 O ? A ? 59 OE2 1
   ATOM 788 N . GLY A 114 ? 34.29763 -7.84058 34.62312 1.000 37.62035 N ? A ? 60 N 1
   ATOM 789 CA . GLY A 114 ? 32.96103 -8.14213 35.09950 1.000 31.03791 C ? A ? 60 CA 1
   ATOM 790 C . GLY A 114 ? 32.24444 -6.88962 35.57230 1.000 32.40249 C ? A ? 60 C 1
   ATOM 791 O . GLY A 114 ? 32.73368 -5.77201 35.45772 1.000 29.99470 O ? A ? 60 O 1
   ATOM 792 N . ALA A 115 ? 31.06802 -7.10509 36.13586 1.000 33.58078 N ? A ? 61 N 1
   ATOM 793 CA . ALA A 115 ? 30.13925 -6.04164 36.46344 1.000 35.70704 C ? A ? 61 CA 1
   ATOM 794 C . ALA A 115 ? 30.15294 -5.69454 37.93568 1.000 34.16007 C ? A ? 61 C 1
   ATOM 795 O . ALA A 115 ? 29.57895 -4.67566 38.33505 1.000 33.93019 O ? A ? 61 O 1
   ATOM 796 CB . ALA A 115 ? 28.72308 -6.46546 36.06567 1.000 29.65172 C ? A ? 61 CB 1
   ATOM 797 N . TYR A 116 ? 30.74508 -6.52882 38.76798 1.000 35.22939 N ? A ? 62 N 1
   ATOM 798 CA . TYR A 116 ? 30.90893 -6.16759 40.16977 1.000 38.71704 C ? A ? 62 CA 1
   ATOM 799 C . TYR A 116 ? 32.07012 -6.99818 40.69353 1.000 38.10874 C ? A ? 62 C 1
   ATOM 800 O . TYR A 116 ? 32.74651 -7.67920 39.91931 1.000 43.01773 O ? A ? 62 O 1
   ATOM 801 CB . TYR A 116 ? 29.62117 -6.37569 40.98197 1.000 30.96296 C ? A ? 62 CB 1
   ATOM 802 CG . TYR A 116 ? 29.15781 -7.79715 40.95991 1.000 39.69903 C ? A ? 62 CG 1
   ATOM 803 CD1 . TYR A 116 ? 28.40836 -8.27330 39.89554 1.000 43.95716 C ? A ? 62 CD1 1
   ATOM 804 CD2 . TYR A 116 ? 29.48067 -8.67618 42.00192 1.000 46.06892 C ? A ? 62 CD2 1
   ATOM 805 CE1 . TYR A 116 ? 27.98410 -9.58401 39.84969 1.000 42.56134 C ? A ? 62 CE1 1
   ATOM 806 CE2 . TYR A 116 ? 29.07207 -9.99671 41.96183 1.000 41.78872 C ? A ? 62 CE2 1
   ATOM 807 CZ . TYR A 116 ? 28.31332 -10.43766 40.86572 1.000 47.52463 C ? A ? 62 CZ 1
   ATOM 808 OH . TYR A 116 ? 27.86331 -11.73179 40.75972 1.000 60.80190 O ? A ? 62 OH 1
   ATOM 809 N . GLY A 117 ? 32.31100 -6.91742 41.99813 1.000 40.42692 N ? A ? 63 N 1
   ATOM 810 CA . GLY A 117 ? 33.27568 -7.78086 42.65117 1.000 51.62126 C ? A ? 63 CA 1
   ATOM 811 C . GLY A 117 ? 34.70114 -7.32747 42.49458 1.000 52.02330 C ? A ? 63 C 1
   ATOM 812 O . GLY A 117 ? 35.62230 -8.04384 42.91760 1.000 56.87017 O ? A ? 63 O 1
   ATOM 813 N A GLY A 118 ? 34.92153 -6.18449 41.84199 0.638 44.58653 N ? A ? 64 N 1
   ATOM 814 CA A GLY A 118 ? 36.23409 -5.61198 41.67749 0.638 45.15656 C ? A ? 64 CA 1
   ATOM 815 C A GLY A 118 ? 36.52486 -4.53663 42.70877 0.638 41.31536 C ? A ? 64 C 1
   ATOM 816 O A GLY A 118 ? 35.85287 -4.41783 43.73896 0.638 44.63214 O ? A ? 64 O 1
   ATOM 817 N B GLY A 118 ? 34.92791 -6.15338 41.92677 0.362 44.66238 N ? A ? 64 N 1
   ATOM 818 CA B GLY A 118 ? 36.25644 -5.62879 41.77820 0.362 45.17022 C ? A ? 64 CA 1
   ATOM 819 C B GLY A 118 ? 36.56222 -4.55342 42.80122 0.362 41.51882 C ? A ? 64 C 1
   ATOM 820 O B GLY A 118 ? 35.97206 -4.49612 43.88469 0.362 44.76978 O ? A ? 64 O 1
   ATOM 821 N A LEU A 119 ? 37.53898 -3.74594 42.42890 0.638 42.75108 N ? A ? 65 N 1
   ATOM 822 CA A LEU A 119 ? 37.95204 -2.72016 43.38783 0.638 47.77471 C ? A ? 65 CA 1
   ATOM 823 C A LEU A 119 ? 36.81356 -1.72833 43.61821 0.638 42.62521 C ? A ? 65 C 1
   ATOM 824 O A LEU A 119 ? 36.33044 -1.13467 42.64439 0.638 38.47918 O ? A ? 65 O 1
   ATOM 825 CB A LEU A 119 ? 39.19639 -1.96844 42.90246 0.638 46.52226 C ? A ? 65 CB 1
   ATOM 826 CG A LEU A 119 ? 40.58980 -2.62132 42.82498 0.638 54.02317 C ? A ? 65 CG 1
   ATOM 827 CD1 A LEU A 119 ? 41.54751 -1.67210 42.07845 0.638 55.28713 C ? A ? 65 CD1 1
   ATOM 828 CD2 A LEU A 119 ? 41.13644 -2.94358 44.20809 0.638 45.60401 C ? A ? 65 CD2 1
   ATOM 829 N B LEU A 119 ? 37.49388 -3.69096 42.44504 0.362 42.83791 N ? A ? 65 N 1
   ATOM 830 CA B LEU A 119 ? 37.88677 -2.61109 43.32577 0.362 47.42508 C ? A ? 65 CA 1
   ATOM 831 C B LEU A 119 ? 36.67829 -1.74444 43.68286 0.362 42.68474 C ? A ? 65 C 1
   ATOM 832 O B LEU A 119 ? 35.92013 -1.35758 42.78539 0.362 40.75785 O ? A ? 65 O 1
   ATOM 833 CB B LEU A 119 ? 38.96561 -1.74024 42.66378 0.362 45.95582 C ? A ? 65 CB 1
   ATOM 834 CG B LEU A 119 ? 40.45810 -2.09464 42.72949 0.362 53.46692 C ? A ? 65 CG 1
   ATOM 835 CD1 B LEU A 119 ? 40.84868 -3.29739 41.84525 0.362 48.09853 C ? A ? 65 CD1 1
   ATOM 836 CD2 B LEU A 119 ? 41.27642 -0.84322 42.36504 0.362 45.59644 C ? A ? 65 CD2 1
   ATOM 837 N A PRO A 120 ? 36.35494 -1.51852 44.86309 0.638 43.76916 N ? A ? 66 N 1
   ATOM 838 CA A PRO A 120 ? 35.26035 -0.55947 45.08924 0.638 41.85771 C ? A ? 66 CA 1
   ATOM 839 C A PRO A 120 ? 35.51377 0.83785 44.54052 0.638 42.71767 C ? A ? 66 C 1
   ATOM 840 O A PRO A 120 ? 34.54878 1.52799 44.17709 0.638 35.83177 O ? A ? 66 O 1
   ATOM 841 CB A PRO A 120 ? 35.12782 -0.54277 46.63056 0.638 45.58990 C ? A ? 66 CB 1
   ATOM 842 CG A PRO A 120 ? 35.58995 -1.90901 47.04976 0.638 43.09885 C ? A ? 66 CG 1
   ATOM 843 CD A PRO A 120 ? 36.70549 -2.25146 46.08853 0.638 44.37621 C ? A ? 66 CD 1
   ATOM 844 N B PRO A 120 ? 36.44024 -1.45238 44.97386 0.362 43.59878 N ? A ? 66 N 1
   ATOM 845 CA B PRO A 120 ? 35.38889 -0.48675 45.32469 0.362 42.40741 C ? A ? 66 CA 1
   ATOM 846 C B PRO A 120 ? 35.49923 0.84253 44.60028 0.362 42.48466 C ? A ? 66 C 1
   ATOM 847 O B PRO A 120 ? 34.48795 1.35944 44.11071 0.362 36.05557 O ? A ? 66 O 1
   ATOM 848 CB B PRO A 120 ? 35.57798 -0.30193 46.84642 0.362 43.99234 C ? A ? 66 CB 1
   ATOM 849 CG B PRO A 120 ? 36.18558 -1.58378 47.29881 0.362 41.74832 C ? A ? 66 CG 1
   ATOM 850 CD B PRO A 120 ? 36.99183 -2.13198 46.15406 0.362 44.67605 C ? A ? 66 CD 1
   ATOM 851 N A GLU A 121 ? 36.77412 1.29645 44.46599 0.638 40.59771 N ? A ? 67 N 1
   ATOM 852 CA A GLU A 121 ? 37.00588 2.67395 44.04006 0.638 37.86704 C ? A ? 67 CA 1
   ATOM 853 C A GLU A 121 ? 37.08228 2.81794 42.52377 0.638 37.80492 C ? A ? 67 C 1
   ATOM 854 O A GLU A 121 ? 37.28441 3.93798 42.02623 0.638 36.66085 O ? A ? 67 O 1
   ATOM 855 CB A GLU A 121 ? 38.28480 3.23359 44.70161 0.638 44.21706 C ? A ? 67 CB 1
   ATOM 856 CG A GLU A 121 ? 39.56872 2.55689 44.23680 0.638 47.15952 C ? A ? 67 CG 1
   ATOM 857 CD A GLU A 121 ? 40.01067 1.39259 45.12815 0.638 53.18803 C ? A ? 67 CD 1
   ATOM 858 OE1 A GLU A 121 ? 39.16924 0.85486 45.90577 0.638 46.54240 O ? A ? 67 OE1 1
   ATOM 859 OE2 A GLU A 121 ? 41.22219 1.03184 45.04806 0.638 51.66382 O ? A ? 67 OE2 1
   ATOM 860 N B GLU A 121 ? 36.70149 1.41577 44.51456 0.362 40.81151 N ? A ? 67 N 1
   ATOM 861 CA B GLU A 121 ? 36.85888 2.77854 44.02383 0.362 38.04120 C ? A ? 67 CA 1
   ATOM 862 C B GLU A 121 ? 37.06718 2.85467 42.50922 0.362 37.81836 C ? A ? 67 C 1
   ATOM 863 O B GLU A 121 ? 37.34858 3.94265 41.99033 0.362 36.69287 O ? A ? 67 O 1
   ATOM 864 CB B GLU A 121 ? 38.00757 3.47572 44.77692 0.362 43.88713 C ? A ? 67 CB 1
   ATOM 865 CG B GLU A 121 ? 39.22533 2.59945 45.03287 0.362 43.60511 C ? A ? 67 CG 1
   ATOM 866 CD B GLU A 121 ? 39.19949 1.86366 46.37138 0.362 49.70414 C ? A ? 67 CD 1
   ATOM 867 OE1 B GLU A 121 ? 38.27875 2.07630 47.19128 0.362 51.17238 O ? A ? 67 OE1 1
   ATOM 868 OE2 B GLU A 121 ? 40.12566 1.06437 46.60841 0.362 59.56329 O ? A ? 67 OE2 1
   ATOM 869 N . ALA A 122 ? 36.91033 1.73598 41.78088 1.000 34.51867 N ? A ? 68 N 1
   ATOM 870 CA . ALA A 122 ? 36.95052 1.83423 40.31891 1.000 35.77687 C ? A ? 68 CA 1
   ATOM 871 C . ALA A 122 ? 35.55467 1.63354 39.72543 1.000 31.66421 C ? A ? 68 C 1
   ATOM 872 O . ALA A 122 ? 34.75540 0.86626 40.28737 1.000 32.64186 O ? A ? 68 O 1
   ATOM 873 CB . ALA A 122 ? 37.85567 0.77262 39.69217 1.000 38.53810 C ? A ? 68 CB 1
   ATOM 874 N . PRO A 123 ? 35.25783 2.28677 38.58826 1.000 33.42016 N ? A ? 69 N 1
   ATOM 875 CA . PRO A 123 ? 34.04840 1.95442 37.82249 1.000 29.49032 C ? A ? 69 CA 1
   ATOM 876 C . PRO A 123 ? 34.12871 0.52118 37.35123 1.000 32.37638 C ? A ? 69 C 1
   ATOM 877 O . PRO A 123 ? 35.20140 0.03786 36.97911 1.000 33.95279 O ? A ? 69 O 1
   ATOM 878 CB . PRO A 123 ? 34.09222 2.91546 36.61561 1.000 33.48202 C ? A ? 69 CB 1
   ATOM 879 CG . PRO A 123 ? 35.27251 3.87166 36.85676 1.000 35.95467 C ? A ? 69 CG 1
   ATOM 880 CD . PRO A 123 ? 36.16747 3.19058 37.83736 1.000 32.50576 C ? A ? 69 CD 1
   ATOM 881 N A PRO A 124 ? 33.01797 -0.20082 37.32708 0.450 33.14538 N ? A ? 70 N 1
   ATOM 882 CA A PRO A 124 ? 33.07439 -1.59189 36.86995 0.450 30.69874 C ? A ? 70 CA 1
   ATOM 883 C A PRO A 124 ? 33.36093 -1.66837 35.37314 0.450 31.01237 C ? A ? 70 C 1
   ATOM 884 O A PRO A 124 ? 32.99898 -0.77613 34.60310 0.450 29.11694 O ? A ? 70 O 1
   ATOM 885 CB A PRO A 124 ? 31.67763 -2.12409 37.19567 0.450 30.33371 C ? A ? 70 CB 1
   ATOM 886 CG A PRO A 124 ? 30.81496 -0.93175 37.15878 0.450 27.67567 C ? A ? 70 CG 1
   ATOM 887 CD A PRO A 124 ? 31.64497 0.21872 37.65922 0.450 30.96973 C ? A ? 70 CD 1
   ATOM 888 N B PRO A 124 ? 33.01453 -0.18111 37.34503 0.550 33.18391 N ? A ? 70 N 1
   ATOM 889 CA B PRO A 124 ? 33.02774 -1.56461 36.87780 0.550 30.68013 C ? A ? 70 CA 1
   ATOM 890 C B PRO A 124 ? 33.37995 -1.64237 35.39617 0.550 31.04414 C ? A ? 70 C 1
   ATOM 891 O B PRO A 124 ? 33.09488 -0.73112 34.61418 0.550 29.07974 O ? A ? 70 O 1
   ATOM 892 CB B PRO A 124 ? 31.59244 -2.02100 37.13314 0.550 30.20143 C ? A ? 70 CB 1
   ATOM 893 CG B PRO A 124 ? 31.14867 -1.12575 38.25790 0.550 28.95500 C ? A ? 70 CG 1
   ATOM 894 CD B PRO A 124 ? 31.72687 0.19060 37.95391 0.550 31.24714 C ? A ? 70 CD 1
   ATOM 895 N A ASP A 125 ? 34.02484 -2.75450 34.95634 0.450 28.71012 N ? A ? 71 N 1
   ATOM 896 CA A ASP A 125 ? 34.33205 -2.89642 33.53295 0.450 30.71637 C ? A ? 71 CA 1
   ATOM 897 C A ASP A 125 ? 33.08322 -3.13301 32.68951 0.450 28.82504 C ? A ? 71 C 1
   ATOM 898 O A ASP A 125 ? 33.08263 -2.83860 31.49350 0.450 31.19471 O ? A ? 71 O 1
   ATOM 899 CB A ASP A 125 ? 35.28885 -4.06059 33.28826 0.450 30.93694 C ? A ? 71 CB 1
   ATOM 900 CG A ASP A 125 ? 36.74047 -3.64611 33.36496 0.450 33.71233 C ? A ? 71 CG 1
   ATOM 901 OD1 A ASP A 125 ? 37.05990 -2.44201 33.20976 0.450 26.26854 O ? A ? 71 OD1 1
   ATOM 902 OD2 A ASP A 125 ? 37.55148 -4.54559 33.59164 0.450 35.88195 O ? A ? 71 OD2 1
   ATOM 903 N B ASP A 125 ? 34.01775 -2.75233 35.01094 0.550 28.63843 N ? A ? 71 N 1
   ATOM 904 CA B ASP A 125 ? 34.36787 -2.92107 33.60383 0.550 30.68137 C ? A ? 71 CA 1
   ATOM 905 C B ASP A 125 ? 33.13587 -3.02688 32.71341 0.550 28.81736 C ? A ? 71 C 1
   ATOM 906 O B ASP A 125 ? 33.16907 -2.62045 31.55273 0.550 31.30449 O ? A ? 71 O 1
   ATOM 907 CB B ASP A 125 ? 35.19542 -4.18632 33.41323 0.550 30.85127 C ? A ? 71 CB 1
   ATOM 908 CG B ASP A 125 ? 36.60693 -4.00993 33.86546 0.550 35.83310 C ? A ? 71 CG 1
   ATOM 909 OD1 B ASP A 125 ? 36.93047 -2.95992 34.46044 0.550 28.86305 O ? A ? 71 OD1 1
   ATOM 910 OD2 B ASP A 125 ? 37.37920 -4.92496 33.60998 0.550 37.17184 O ? A ? 71 OD2 1
   ATOM 911 N A ASP A 126 ? 32.05395 -3.72968 33.26429 0.450 30.36847 N ? A ? 72 N 1
   ATOM 912 CA A ASP A 126 ? 30.82231 -4.00670 32.54929 0.450 27.05390 C ? A ? 72 CA 1
   ATOM 913 C A ASP A 126 ? 29.71007 -3.25002 33.25519 0.450 27.79034 C ? A ? 72 C 1
   ATOM 914 O A ASP A 126 ? 29.65126 -3.24414 34.48979 0.450 26.86703 O ? A ? 72 O 1
   ATOM 915 CB A ASP A 126 ? 30.54082 -5.52443 32.51622 0.450 26.27837 C ? A ? 72 CB 1
   ATOM 916 CG A ASP A 126 ? 29.30451 -5.88182 31.70325 0.450 29.29673 C ? A ? 72 CG 1
   ATOM 917 OD1 A ASP A 126 ? 28.21243 -5.41731 32.04954 0.450 28.45917 O ? A ? 72 OD1 1
   ATOM 918 OD2 A ASP A 126 ? 29.40872 -6.63554 30.71777 0.450 26.80320 O ? A ? 72 OD2 1
   ATOM 919 N B ASP A 126 ? 32.08242 -3.63390 33.21565 0.550 30.37426 N ? A ? 72 N 1
   ATOM 920 CA B ASP A 126 ? 30.87723 -3.86364 32.45277 0.550 26.63723 C ? A ? 72 CA 1
   ATOM 921 C B ASP A 126 ? 29.74432 -3.16649 33.18611 0.550 27.77098 C ? A ? 72 C 1
   ATOM 922 O B ASP A 126 ? 29.71341 -3.17321 34.42331 0.550 26.85394 O ? A ? 72 O 1
   ATOM 923 CB B ASP A 126 ? 30.61502 -5.36877 32.33439 0.550 26.17116 C ? A ? 72 CB 1
   ATOM 924 CG B ASP A 126 ? 29.44641 -5.67886 31.45344 0.550 28.90810 C ? A ? 72 CG 1
   ATOM 925 OD1 B ASP A 126 ? 28.30985 -5.36186 31.83998 0.550 27.96186 O ? A ? 72 OD1 1
   ATOM 926 OD2 B ASP A 126 ? 29.66508 -6.22014 30.36282 0.550 28.19768 O ? A ? 72 OD2 1
   ATOM 927 N A THR A 127 ? 28.83999 -2.59553 32.48024 0.450 27.00533 N ? A ? 73 N 1
   ATOM 928 CA A THR A 127 ? 27.86586 -1.69255 33.11988 0.450 27.56376 C ? A ? 73 CA 1
   ATOM 929 C A THR A 127 ? 26.74476 -2.44725 33.82432 0.450 26.70597 C ? A ? 73 C 1
   ATOM 930 O A THR A 127 ? 25.94650 -1.82710 34.54284 0.450 29.17223 O ? A ? 73 O 1
   ATOM 931 CB A THR A 127 ? 27.30554 -0.71226 32.08174 0.450 28.41747 C ? A ? 73 CB 1
   ATOM 932 OG1 A THR A 127 ? 26.73911 -1.44228 30.99325 0.450 27.42607 O ? A ? 73 OG1 1
   ATOM 933 CG2 A THR A 127 ? 28.42542 0.15902 31.55788 0.450 26.08360 C ? A ? 73 CG2 1
   ATOM 934 N B THR A 127 ? 28.81858 -2.56271 32.43881 0.550 26.99228 N ? A ? 73 N 1
   ATOM 935 CA B THR A 127 ? 27.83145 -1.68066 33.09824 0.550 27.58009 C ? A ? 73 CA 1
   ATOM 936 C B THR A 127 ? 26.73813 -2.44799 33.82908 0.550 26.67775 C ? A ? 73 C 1
   ATOM 937 O B THR A 127 ? 25.93588 -1.83625 34.55413 0.550 29.20159 O ? A ? 73 O 1
   ATOM 938 CB B THR A 127 ? 27.21540 -0.73637 32.06272 0.550 28.43846 C ? A ? 73 CB 1
   ATOM 939 OG1 B THR A 127 ? 26.62394 -1.51638 31.02493 0.550 27.39230 O ? A ? 73 OG1 1
   ATOM 940 CG2 B THR A 127 ? 28.29674 0.12781 31.47724 0.550 26.06913 C ? A ? 73 CG2 1
   ATOM 941 N . GLY A 128 ? 26.64872 -3.75956 33.61578 1.000 26.04046 N ? A ? 74 N 1
   ATOM 942 CA . GLY A 128 ? 25.90313 -4.62982 34.50690 1.000 26.50809 C ? A ? 74 CA 1
   ATOM 943 C . GLY A 128 ? 24.44439 -4.90994 34.18111 1.000 26.43194 C ? A ? 74 C 1
   ATOM 944 O . GLY A 128 ? 23.85257 -5.77921 34.81675 1.000 25.42161 O ? A ? 74 O 1
   ATOM 945 N A GLU A 129 ? 23.83719 -4.20399 33.24445 0.777 28.46893 N ? A ? 75 N 1
   ATOM 946 CA A GLU A 129 ? 22.39783 -4.34990 33.11518 0.777 26.72115 C ? A ? 75 CA 1
   ATOM 947 C A GLU A 129 ? 22.01368 -5.59250 32.31828 0.777 30.58177 C ? A ? 75 C 1
   ATOM 948 O A GLU A 129 ? 20.82517 -5.82697 32.14229 0.777 28.89708 O ? A ? 75 O 1
   ATOM 949 CB A GLU A 129 ? 21.76533 -3.10088 32.45624 0.777 24.53195 C ? A ? 75 CB 1
   ATOM 950 CG A GLU A 129 ? 22.01406 -2.97398 30.92826 0.777 26.07159 C ? A ? 75 CG 1
   ATOM 951 CD A GLU A 129 ? 23.34662 -2.24536 30.64379 0.777 22.50102 C ? A ? 75 CD 1
   ATOM 952 OE1 A GLU A 129 ? 24.21783 -2.20885 31.54508 0.777 25.60620 O ? A ? 75 OE1 1
   ATOM 953 OE2 A GLU A 129 ? 23.51417 -1.69587 29.54064 0.777 26.69593 O ? A ? 75 OE2 1
   ATOM 954 N B GLU A 129 ? 23.84359 -4.19865 33.22633 0.223 28.26420 N ? A ? 75 N 1
   ATOM 955 CA B GLU A 129 ? 22.42877 -4.41384 32.95173 0.223 27.04544 C ? A ? 75 CA 1
   ATOM 956 C B GLU A 129 ? 22.17398 -5.67820 32.14022 0.223 29.41734 C ? A ? 75 C 1
   ATOM 957 O B GLU A 129 ? 21.01825 -5.95547 31.81152 0.223 27.80462 O ? A ? 75 O 1
   ATOM 958 CB B GLU A 129 ? 21.81269 -3.19768 32.23710 0.223 25.15549 C ? A ? 75 CB 1
   ATOM 959 CG B GLU A 129 ? 21.94776 -3.16861 30.70781 0.223 25.49977 C ? A ? 75 CG 1
   ATOM 960 CD B GLU A 129 ? 23.07642 -2.26854 30.24719 0.223 24.58537 C ? A ? 75 CD 1
   ATOM 961 OE1 B GLU A 129 ? 24.03332 -2.09027 31.02317 0.223 25.03137 O ? A ? 75 OE1 1
   ATOM 962 OE2 B GLU A 129 ? 22.99958 -1.71613 29.12590 0.223 26.75547 O ? A ? 75 OE2 1
   ATOM 963 N A ALA A 130 ? 22.97206 -6.37460 31.80354 0.777 27.12202 N ? A ? 76 N 1
   ATOM 964 CA A ALA A 130 ? 22.62805 -7.66003 31.21191 0.777 26.57587 C ? A ? 76 CA 1
   ATOM 965 C A ALA A 130 ? 22.95769 -8.83112 32.14834 0.777 32.20559 C ? A ? 76 C 1
   ATOM 966 O A ALA A 130 ? 22.90681 -9.99367 31.71742 0.777 29.64133 O ? A ? 76 O 1
   ATOM 967 CB A ALA A 130 ? 23.34275 -7.84831 29.86129 0.777 22.99242 C ? A ? 76 CB 1
   ATOM 968 N B ALA A 130 ? 23.21254 -6.44707 31.80865 0.223 27.11910 N ? A ? 76 N 1
   ATOM 969 CA B ALA A 130 ? 23.03759 -7.76669 31.21634 0.223 27.98272 C ? A ? 76 CA 1
   ATOM 970 C B ALA A 130 ? 23.35830 -8.88630 32.20008 0.223 30.94905 C ? A ? 76 C 1
   ATOM 971 O B ALA A 130 ? 23.53774 -10.03609 31.78505 0.223 29.01713 O ? A ? 76 O 1
   ATOM 972 CB B ALA A 130 ? 23.89476 -7.91257 29.95678 0.223 25.31008 C ? A ? 76 CB 1
   ATOM 973 N A LEU A 131 ? 23.34165 -8.55111 33.40041 0.777 27.92533 N ? A ? 77 N 1
   ATOM 974 CA A LEU A 131 ? 23.63500 -9.63719 34.33125 0.777 34.29821 C ? A ? 77 CA 1
   ATOM 975 C A LEU A 131 ? 22.43164 -10.54599 34.46195 0.777 33.82681 C ? A ? 77 C 1
   ATOM 976 O A LEU A 131 ? 21.28645 -10.08606 34.59569 0.777 33.46460 O ? A ? 77 O 1
   ATOM 977 CB A LEU A 131 ? 24.01136 -9.11540 35.72076 0.777 31.13200 C ? A ? 77 CB 1
   ATOM 978 CG A LEU A 131 ? 25.42836 -8.63476 35.94336 0.777 36.94172 C ? A ? 77 CG 1
   ATOM 979 CD1 A LEU A 131 ? 25.54078 -8.17004 37.38378 0.777 35.03553 C ? A ? 77 CD1 1
   ATOM 980 CD2 A LEU A 131 ? 26.42535 -9.79700 35.64185 0.777 35.80623 C ? A ? 77 CD2 1
   ATOM 981 N B LEU A 131 ? 23.45218 -8.58019 33.48985 0.223 28.50105 N ? A ? 77 N 1
   ATOM 982 CA B LEU A 131 ? 23.66172 -9.62806 34.47901 0.223 33.95933 C ? A ? 77 CA 1
   ATOM 983 C B LEU A 131 ? 22.45071 -10.54510 34.52696 0.223 33.72785 C ? A ? 77 C 1
   ATOM 984 O B LEU A 131 ? 21.31148 -10.08477 34.65965 0.223 33.38813 O ? A ? 77 O 1
   ATOM 985 CB B LEU A 131 ? 23.91033 -9.02691 35.85872 0.223 31.34979 C ? A ? 77 CB 1
   ATOM 986 CG B LEU A 131 ? 25.25691 -8.35708 36.09088 0.223 34.99450 C ? A ? 77 CG 1
   ATOM 987 CD1 B LEU A 131 ? 25.17908 -7.56091 37.37592 0.223 31.43078 C ? A ? 77 CD1 1
   ATOM 988 CD2 B LEU A 131 ? 26.37055 -9.40891 36.15197 0.223 36.77645 C ? A ? 77 CD2 1
   ATOM 989 N . GLY A 132 ? 22.69816 -11.84583 34.40980 1.000 34.65605 N ? A ? 78 N 1
   ATOM 990 CA . GLY A 132 ? 21.64023 -12.80445 34.52514 1.000 35.03586 C ? A ? 78 CA 1
   ATOM 991 C . GLY A 132 ? 20.82442 -13.02779 33.27881 1.000 35.65022 C ? A ? 78 C 1
   ATOM 992 O . GLY A 132 ? 19.78699 -13.68056 33.36444 1.000 41.04911 O ? A ? 78 O 1
   ATOM 993 N A LEU A 133 ? 21.24417 -12.51085 32.12633 0.138 32.08435 N ? A ? 79 N 1
   ATOM 994 CA A LEU A 133 ? 20.49502 -12.68792 30.89020 0.138 31.15556 C ? A ? 79 CA 1
   ATOM 995 C A LEU A 133 ? 21.22808 -13.66449 29.97947 0.138 30.09404 C ? A ? 79 C 1
   ATOM 996 O A LEU A 133 ? 22.46186 -13.72221 29.96725 0.138 35.03239 O ? A ? 79 O 1
   ATOM 997 CB A LEU A 133 ? 20.27775 -11.34856 30.16927 0.138 31.06169 C ? A ? 79 CB 1
   ATOM 998 CG A LEU A 133 ? 19.53106 -10.26844 30.96369 0.138 32.78384 C ? A ? 79 CG 1
   ATOM 999 CD1 A LEU A 133 ? 19.27136 -9.04594 30.10544 0.138 29.69239 C ? A ? 79 CD1 1
   ATOM 1000 CD2 A LEU A 133 ? 18.23018 -10.80618 31.54195 0.138 32.45219 C ? A ? 79 CD2 1
   ATOM 1001 N B LEU A 133 ? 21.22509 -12.47844 32.12002 0.862 32.00239 N ? A ? 79 N 1
   ATOM 1002 CA B LEU A 133 ? 20.44659 -12.69249 30.90145 0.862 31.02549 C ? A ? 79 CA 1
   ATOM 1003 C B LEU A 133 ? 21.20086 -13.69871 30.03654 0.862 29.90612 C ? A ? 79 C 1
   ATOM 1004 O B LEU A 133 ? 22.43318 -13.78975 30.10541 0.862 35.70351 O ? A ? 79 O 1
   ATOM 1005 CB B LEU A 133 ? 20.19310 -11.38657 30.11511 0.862 31.00046 C ? A ? 79 CB 1
   ATOM 1006 CG B LEU A 133 ? 19.53086 -10.24357 30.91411 0.862 32.99214 C ? A ? 79 CG 1
   ATOM 1007 CD1 B LEU A 133 ? 19.21994 -9.06633 30.05256 0.862 29.67267 C ? A ? 79 CD1 1
   ATOM 1008 CD2 B LEU A 133 ? 18.28509 -10.69293 31.66618 0.862 32.41552 C ? A ? 79 CD2 1
   ATOM 1009 N . LYS A 134 ? 20.45618 -14.44518 29.22956 1.000 31.19475 N ? A ? 80 N 1
   ATOM 1010 CA . LYS A 134 ? 21.04908 -15.37681 28.24320 1.000 27.12636 C ? A ? 80 CA 1
   ATOM 1011 C . LYS A 134 ? 21.63887 -14.58726 27.06523 1.000 28.62124 C ? A ? 80 C 1
   ATOM 1012 O . LYS A 134 ? 21.34266 -13.40532 26.89395 1.000 26.15486 O ? A ? 80 O 1
   ATOM 1013 CB . LYS A 134 ? 19.97935 -16.35149 27.77277 1.000 28.33971 C ? A ? 80 CB 1
   ATOM 1014 CG . LYS A 134 ? 19.67827 -17.38656 28.92148 1.000 36.76344 C ? A ? 80 CG 1
   ATOM 1015 CD . LYS A 134 ? 18.34610 -18.08480 28.74802 1.000 63.09397 C ? A ? 80 CD 1
   ATOM 1016 CE . LYS A 134 ? 17.94623 -18.88675 30.02050 1.000 66.95919 C ? A ? 80 CE 1
   ATOM 1017 NZ . LYS A 134 ? 16.54983 -19.43501 29.88901 1.000 71.60303 N ? A ? 80 NZ 1
   ATOM 1018 N . PRO A 135 ? 22.53428 -15.21582 26.28969 1.000 29.67921 N ? A ? 81 N 1
   ATOM 1019 CA . PRO A 135 ? 23.07782 -14.56822 25.07707 1.000 29.67841 C ? A ? 81 CA 1
   ATOM 1020 C . PRO A 135 ? 21.99228 -14.02555 24.16976 1.000 28.01472 C ? A ? 81 C 1
   ATOM 1021 O . PRO A 135 ? 22.15610 -12.97981 23.51291 1.000 29.92772 O ? A ? 81 O 1
   ATOM 1022 CB . PRO A 135 ? 23.84749 -15.71868 24.40101 1.000 29.66221 C ? A ? 81 CB 1
   ATOM 1023 CG . PRO A 135 ? 24.17267 -16.67283 25.48319 1.000 31.55767 C ? A ? 81 CG 1
   ATOM 1024 CD . PRO A 135 ? 23.12476 -16.54671 26.53505 1.000 28.60843 C ? A ? 81 CD 1
   ATOM 1025 N . SER A 136 ? 20.87748 -14.72799 24.08884 1.000 25.50176 N ? A ? 82 N 1
   ATOM 1026 CA . SER A 136 ? 19.71365 -14.20297 23.36580 1.000 25.20376 C ? A ? 82 CA 1
   ATOM 1027 C . SER A 136 ? 19.98463 -14.02326 21.86836 1.000 28.00469 C ? A ? 82 C 1
   ATOM 1028 O . SER A 136 ? 19.48290 -13.07812 21.25963 1.000 27.43297 O ? A ? 82 O 1
   ATOM 1029 CB . SER A 136 ? 19.24447 -12.89428 23.99613 1.000 30.59673 C ? A ? 82 CB 1
   ATOM 1030 OG . SER A 136 ? 18.94802 -13.17853 25.36711 1.000 37.00633 O ? A ? 82 OG 1
   ATOM 1031 N A ARG A 137 ? 20.78153 -14.93848 21.28390 0.401 24.33845 N ? A ? 83 N 1
   ATOM 1032 CA A ARG A 137 ? 21.16909 -14.91014 19.87054 0.401 26.47194 C ? A ? 83 CA 1
   ATOM 1033 C A ARG A 137 ? 21.83441 -13.60544 19.47471 0.401 26.15332 C ? A ? 83 C 1
   ATOM 1034 O A ARG A 137 ? 21.72933 -13.16581 18.32106 0.401 24.17357 O ? A ? 83 O 1
   ATOM 1035 CB A ARG A 137 ? 19.97986 -15.19400 18.94475 0.401 26.14312 C ? A ? 83 CB 1
   ATOM 1036 CG A ARG A 137 ? 19.46258 -16.65130 19.06177 0.401 29.70378 C ? A ? 83 CG 1
   ATOM 1037 CD A ARG A 137 ? 18.63135 -17.02685 17.85181 0.401 27.58683 C ? A ? 83 CD 1
   ATOM 1038 NE A ARG A 137 ? 17.47128 -16.14430 17.73506 0.401 30.94582 N ? A ? 83 NE 1
   ATOM 1039 CZ A ARG A 137 ? 16.60536 -16.16113 16.73000 0.401 31.46538 C ? A ? 83 CZ 1
   ATOM 1040 NH1 A ARG A 137 ? 16.73672 -17.00724 15.72100 0.401 34.96540 N ? A ? 83 NH1 1
   ATOM 1041 NH2 A ARG A 137 ? 15.56539 -15.32315 16.75041 0.401 29.10040 N ? A ? 83 NH2 1
   ATOM 1042 N B ARG A 137 ? 20.84021 -14.89419 21.29391 0.599 24.24344 N ? A ? 83 N 1
   ATOM 1043 CA B ARG A 137 ? 21.23538 -14.84543 19.88787 0.599 26.40430 C ? A ? 83 CA 1
   ATOM 1044 C B ARG A 137 ? 21.85347 -13.51439 19.48777 0.599 26.21769 C ? A ? 83 C 1
   ATOM 1045 O B ARG A 137 ? 21.73187 -13.09120 18.32689 0.599 24.16772 O ? A ? 83 O 1
   ATOM 1046 CB B ARG A 137 ? 20.05223 -15.18529 18.96840 0.599 26.13121 C ? A ? 83 CB 1
   ATOM 1047 CG B ARG A 137 ? 19.43074 -16.59177 19.31127 0.599 29.70904 C ? A ? 83 CG 1
   ATOM 1048 CD B ARG A 137 ? 18.49958 -17.07675 18.21549 0.599 27.86740 C ? A ? 83 CD 1
   ATOM 1049 NE B ARG A 137 ? 17.37861 -16.14897 18.04391 0.599 30.50394 N ? A ? 83 NE 1
   ATOM 1050 CZ B ARG A 137 ? 16.58739 -16.11127 16.97771 0.599 31.71495 C ? A ? 83 CZ 1
   ATOM 1051 NH1 B ARG A 137 ? 16.75568 -16.94795 15.96482 0.599 35.16973 N ? A ? 83 NH1 1
   ATOM 1052 NH2 B ARG A 137 ? 15.58196 -15.22853 16.93810 0.599 28.68986 N ? A ? 83 NH2 1
   ATOM 1053 N A LEU A 138 ? 22.52210 -12.97964 20.41928 0.401 21.63957 N ? A ? 84 N 1
   ATOM 1054 CA A LEU A 138 ? 23.20271 -11.73183 20.13424 0.401 26.15685 C ? A ? 84 CA 1
   ATOM 1055 C A LEU A 138 ? 24.24733 -11.91699 19.03176 0.401 26.21048 C ? A ? 84 C 1
   ATOM 1056 O A LEU A 138 ? 25.20243 -12.69688 19.18555 0.401 21.46335 O ? A ? 84 O 1
   ATOM 1057 CB A LEU A 138 ? 23.86863 -11.22036 21.40160 0.401 23.78636 C ? A ? 84 CB 1
   ATOM 1058 CG A LEU A 138 ? 24.57335 -9.87043 21.31650 0.401 24.58028 C ? A ? 84 CG 1
   ATOM 1059 CD1 A LEU A 138 ? 23.58705 -8.70530 21.04513 0.401 23.57965 C ? A ? 84 CD1 1
   ATOM 1060 CD2 A LEU A 138 ? 25.31290 -9.66705 22.63571 0.401 22.13553 C ? A ? 84 CD2 1
   ATOM 1061 N B LEU A 138 ? 22.51962 -12.83497 20.42068 0.599 21.47102 N ? A ? 84 N 1
   ATOM 1062 CA B LEU A 138 ? 23.17426 -11.58767 20.06265 0.599 26.39215 C ? A ? 84 CA 1
   ATOM 1063 C B LEU A 138 ? 24.18054 -11.82103 18.93940 0.599 26.23958 C ? A ? 84 C 1
   ATOM 1064 O B LEU A 138 ? 25.00446 -12.74959 19.00501 0.599 21.61977 O ? A ? 84 O 1
   ATOM 1065 CB B LEU A 138 ? 23.90781 -10.98096 21.25746 0.599 23.99653 C ? A ? 84 CB 1
   ATOM 1066 CG B LEU A 138 ? 24.76277 -9.75196 20.88422 0.599 21.78194 C ? A ? 84 CG 1
   ATOM 1067 CD1 B LEU A 138 ? 23.86118 -8.50278 20.49082 0.599 23.47036 C ? A ? 84 CD1 1
   ATOM 1068 CD2 B LEU A 138 ? 25.70930 -9.37854 22.04960 0.599 24.38445 C ? A ? 84 CD2 1
   ATOM 1069 N A THR A 139 ? 24.08070 -11.18728 17.93091 0.401 23.07117 N ? A ? 85 N 1
   ATOM 1070 CA A THR A 139 ? 25.14796 -11.06984 16.95076 0.401 22.29433 C ? A ? 85 CA 1
   ATOM 1071 C A THR A 139 ? 25.60354 -9.62604 16.89327 0.401 23.82937 C ? A ? 85 C 1
   ATOM 1072 O A THR A 139 ? 24.82360 -8.70496 17.15257 0.401 24.25892 O ? A ? 85 O 1
   ATOM 1073 CB A THR A 139 ? 24.73723 -11.53296 15.55320 0.401 23.29521 C ? A ? 85 CB 1
   ATOM 1074 OG1 A THR A 139 ? 23.64429 -10.74171 15.06344 0.401 25.22722 O ? A ? 85 OG1 1
   ATOM 1075 CG2 A THR A 139 ? 24.40398 -13.02398 15.55219 0.401 24.26423 C ? A ? 85 CG2 1
   ATOM 1076 N B THR A 139 ? 24.13437 -10.95979 17.92835 0.599 22.86038 N ? A ? 85 N 1
   ATOM 1077 CA B THR A 139 ? 25.23462 -10.85265 16.98439 0.599 22.11726 C ? A ? 85 CA 1
   ATOM 1078 C B THR A 139 ? 25.69757 -9.40950 16.95127 0.599 24.27691 C ? A ? 85 C 1
   ATOM 1079 O B THR A 139 ? 24.89937 -8.49061 17.14727 0.599 24.89927 O ? A ? 85 O 1
   ATOM 1080 CB B THR A 139 ? 24.84290 -11.31175 15.58613 0.599 23.66649 C ? A ? 85 CB 1
   ATOM 1081 OG1 B THR A 139 ? 23.70126 -10.57326 15.12513 0.599 25.17289 O ? A ? 85 OG1 1
   ATOM 1082 CG2 B THR A 139 ? 24.58835 -12.82827 15.56334 0.599 24.11216 C ? A ? 85 CG2 1
   ATOM 1083 N A LEU A 140 ? 26.87832 -9.44595 16.56614 0.401 23.34559 N ? A ? 86 N 1
   ATOM 1084 CA A LEU A 140 ? 27.50505 -8.13819 16.42033 0.401 22.95242 C ? A ? 86 CA 1
   ATOM 1085 C A LEU A 140 ? 28.18567 -8.09444 15.05970 0.401 25.05699 C ? A ? 86 C 1
   ATOM 1086 O A LEU A 140 ? 29.05614 -8.92468 14.77398 0.401 24.46955 O ? A ? 86 O 1
   ATOM 1087 CB A LEU A 140 ? 28.51376 -7.87751 17.55082 0.401 23.01119 C ? A ? 86 CB 1
   ATOM 1088 CG A LEU A 140 ? 27.85436 -7.60329 18.91978 0.401 24.48862 C ? A ? 86 CG 1
   ATOM 1089 CD1 A LEU A 140 ? 28.76923 -7.88947 20.14283 0.401 22.44888 C ? A ? 86 CD1 1
   ATOM 1090 CD2 A LEU A 140 ? 27.32587 -6.12677 18.95400 0.401 22.30803 C ? A ? 86 CD2 1
   ATOM 1091 N B LEU A 140 ? 26.99687 -9.22043 16.73721 0.599 23.47361 N ? A ? 86 N 1
   ATOM 1092 CA B LEU A 140 ? 27.61073 -7.90591 16.57913 0.599 24.02164 C ? A ? 86 CA 1
   ATOM 1093 C B LEU A 140 ? 28.39561 -7.90939 15.28074 0.599 25.22423 C ? A ? 86 C 1
   ATOM 1094 O B LEU A 140 ? 29.32639 -8.70837 15.11794 0.599 24.57096 O ? A ? 86 O 1
   ATOM 1095 CB B LEU A 140 ? 28.53424 -7.54994 17.74613 0.599 22.96832 C ? A ? 86 CB 1
   ATOM 1096 CG B LEU A 140 ? 27.87158 -7.43684 19.13748 0.599 24.92434 C ? A ? 86 CG 1
   ATOM 1097 CD1 B LEU A 140 ? 28.90647 -7.15643 20.23504 0.599 22.77650 C ? A ? 86 CD1 1
   ATOM 1098 CD2 B LEU A 140 ? 26.76117 -6.33441 19.18023 0.599 22.37010 C ? A ? 86 CD2 1
   ATOM 1099 N A THR A 141 ? 27.78641 -7.13586 14.22224 0.401 24.88343 N ? A ? 87 N 1
   ATOM 1100 CA A THR A 141 ? 28.30348 -6.99841 12.86393 0.401 24.04381 C ? A ? 87 CA 1
   ATOM 1101 C A THR A 141 ? 28.90754 -5.60669 12.72140 0.401 24.51943 C ? A ? 87 C 1
   ATOM 1102 O A THR A 141 ? 28.19848 -4.60814 12.89276 0.401 25.41168 O ? A ? 87 O 1
   ATOM 1103 CB A THR A 141 ? 27.19889 -7.18773 11.82810 0.401 25.01101 C ? A ? 87 CB 1
   ATOM 1104 OG1 A THR A 141 ? 26.46255 -8.39888 12.09892 0.401 24.70316 O ? A ? 87 OG1 1
   ATOM 1105 CG2 A THR A 141 ? 27.80506 -7.21747 10.41437 0.401 25.41939 C ? A ? 87 CG2 1
   ATOM 1106 N B THR A 141 ? 28.02484 -7.00795 14.37426 0.599 24.20323 N ? A ? 87 N 1
   ATOM 1107 CA B THR A 141 ? 28.51341 -6.99841 13.00036 0.599 24.48743 C ? A ? 87 CA 1
   ATOM 1108 C B THR A 141 ? 29.10542 -5.61686 12.74842 0.599 24.18503 C ? A ? 87 C 1
   ATOM 1109 O B THR A 141 ? 28.40053 -4.61425 12.91377 0.599 25.41285 O ? A ? 87 O 1
   ATOM 1110 CB B THR A 141 ? 27.37657 -7.28521 12.01942 0.599 24.90002 C ? A ? 87 CB 1
   ATOM 1111 OG1 B THR A 141 ? 26.59947 -8.42013 12.46505 0.599 25.29670 O ? A ? 87 OG1 1
   ATOM 1112 CG2 B THR A 141 ? 27.92444 -7.55570 10.63096 0.599 26.57060 C ? A ? 87 CG2 1
   ATOM 1113 N A ILE A 142 ? 30.19463 -5.53088 12.39906 0.401 25.19042 N ? A ? 88 N 1
   ATOM 1114 CA A ILE A 142 ? 30.85591 -4.23019 12.27512 0.401 23.72946 C ? A ? 88 CA 1
   ATOM 1115 C A ILE A 142 ? 31.05156 -3.91460 10.79427 0.401 23.38471 C ? A ? 88 C 1
   ATOM 1116 O A ILE A 142 ? 31.26961 -4.80732 9.96885 0.401 24.67633 O ? A ? 88 O 1
   ATOM 1117 CB A ILE A 142 ? 32.19239 -4.20699 13.06075 0.401 25.67286 C ? A ? 88 CB 1
   ATOM 1118 CG1 A ILE A 142 ? 32.70047 -2.77488 13.29504 0.401 26.97248 C ? A ? 88 CG1 1
   ATOM 1119 CG2 A ILE A 142 ? 33.25927 -5.03060 12.36011 0.401 25.75414 C ? A ? 88 CG2 1
   ATOM 1120 CD1 A ILE A 142 ? 33.67322 -2.70799 14.42306 0.401 21.45336 C ? A ? 88 CD1 1
   ATOM 1121 N B ILE A 142 ? 30.38841 -5.54991 12.37062 0.599 25.20792 N ? A ? 88 N 1
   ATOM 1122 CA B ILE A 142 ? 31.04909 -4.25664 12.15505 0.599 23.64237 C ? A ? 88 CA 1
   ATOM 1123 C B ILE A 142 ? 31.09036 -3.96289 10.65524 0.599 23.27216 C ? A ? 88 C 1
   ATOM 1124 O B ILE A 142 ? 31.24492 -4.86627 9.83159 0.599 24.63681 O ? A ? 88 O 1
   ATOM 1125 CB B ILE A 142 ? 32.47995 -4.23650 12.76650 0.599 25.24187 C ? A ? 88 CB 1
   ATOM 1126 CG1 B ILE A 142 ? 33.14750 -2.84347 12.67124 0.599 25.05599 C ? A ? 88 CG1 1
   ATOM 1127 CG2 B ILE A 142 ? 33.34830 -5.30087 12.10026 0.599 24.93810 C ? A ? 88 CG2 1
   ATOM 1128 CD1 B ILE A 142 ? 34.45478 -2.74710 13.50487 0.599 27.28885 C ? A ? 88 CD1 1
   ATOM 1129 N A GLY A 143 ? 30.97821 -2.62291 10.45244 0.401 26.18858 N ? A ? 89 N 1
   ATOM 1130 CA A GLY A 143 ? 31.23061 -2.18363 9.09719 0.401 24.70064 C ? A ? 89 CA 1
   ATOM 1131 C A GLY A 143 ? 32.04464 -0.90435 9.10065 0.401 24.91497 C ? A ? 89 C 1
   ATOM 1132 O A GLY A 143 ? 32.11580 -0.18752 10.10117 0.401 24.71994 O ? A ? 89 O 1
   ATOM 1133 N B GLY A 143 ? 30.99515 -2.67453 10.29658 0.599 26.10096 N ? A ? 89 N 1
   ATOM 1134 CA B GLY A 143 ? 31.21736 -2.24962 8.93074 0.599 24.55322 C ? A ? 89 CA 1
   ATOM 1135 C B GLY A 143 ? 31.97050 -0.93279 8.90614 0.599 25.08110 C ? A ? 89 C 1
   ATOM 1136 O B GLY A 143 ? 31.94981 -0.16135 9.86602 0.599 24.38713 O ? A ? 89 O 1
   ATOM 1137 N A PHE A 144 ? 32.67943 -0.64350 7.95990 0.401 28.01998 N ? A ? 90 N 1
   ATOM 1138 CA A PHE A 144 ? 33.48613 0.55520 7.74021 0.401 25.83223 C ? A ? 90 CA 1
   ATOM 1139 C A PHE A 144 ? 32.87653 1.36899 6.60031 0.401 26.13534 C ? A ? 90 C 1
   ATOM 1140 O A PHE A 144 ? 32.69846 0.85945 5.48901 0.401 27.05399 O ? A ? 90 O 1
   ATOM 1141 CB A PHE A 144 ? 34.93285 0.18741 7.39846 0.401 29.44182 C ? A ? 90 CB 1
   ATOM 1142 CG A PHE A 144 ? 35.64744 -0.55804 8.49020 0.401 27.30217 C ? A ? 90 CG 1
   ATOM 1143 CD1 A PHE A 144 ? 35.44412 -0.23298 9.82189 0.401 26.68044 C ? A ? 90 CD1 1
   ATOM 1144 CD2 A PHE A 144 ? 36.54510 -1.56659 8.18217 0.401 28.54878 C ? A ? 90 CD2 1
   ATOM 1145 CE1 A PHE A 144 ? 36.10511 -0.92946 10.84183 0.401 26.70011 C ? A ? 90 CE1 1
   ATOM 1146 CE2 A PHE A 144 ? 37.22183 -2.26042 9.19147 0.401 27.89933 C ? A ? 90 CE2 1
   ATOM 1147 CZ A PHE A 144 ? 36.99970 -1.93851 10.52426 0.401 30.12985 C ? A ? 90 CZ 1
   ATOM 1148 N B PHE A 144 ? 32.63715 -0.69248 7.77702 0.599 28.09882 N ? A ? 90 N 1
   ATOM 1149 CA B PHE A 144 ? 33.50594 0.46687 7.55913 0.599 26.27005 C ? A ? 90 CA 1
   ATOM 1150 C B PHE A 144 ? 32.86140 1.42225 6.55116 0.599 26.07166 C ? A ? 90 C 1
   ATOM 1151 O B PHE A 144 ? 32.58205 1.04000 5.40913 0.599 26.71670 O ? A ? 90 O 1
   ATOM 1152 CB B PHE A 144 ? 34.87340 0.01452 7.03683 0.599 28.57826 C ? A ? 90 CB 1
   ATOM 1153 CG B PHE A 144 ? 35.59176 -0.92418 7.96387 0.599 24.03897 C ? A ? 90 CG 1
   ATOM 1154 CD1 B PHE A 144 ? 35.42413 -0.80851 9.33078 0.599 28.09124 C ? A ? 90 CD1 1
   ATOM 1155 CD2 B PHE A 144 ? 36.44479 -1.89665 7.47967 0.599 29.68002 C ? A ? 90 CD2 1
   ATOM 1156 CE1 B PHE A 144 ? 36.08237 -1.65521 10.20848 0.599 30.21130 C ? A ? 90 CE1 1
   ATOM 1157 CE2 B PHE A 144 ? 37.11756 -2.75374 8.34536 0.599 30.07809 C ? A ? 90 CE2 1
   ATOM 1158 CZ B PHE A 144 ? 36.94723 -2.63103 9.71697 0.599 28.12646 C ? A ? 90 CZ 1
   ATOM 1159 N A GLY A 145 ? 32.56790 2.62269 6.86650 0.401 26.62692 N ? A ? 91 N 1
   ATOM 1160 CA A GLY A 145 ? 32.03971 3.50087 5.84304 0.401 28.89377 C ? A ? 91 CA 1
   ATOM 1161 C A GLY A 145 ? 33.12066 4.07058 4.93732 0.401 30.10631 C ? A ? 91 C 1
   ATOM 1162 O A GLY A 145 ? 34.31228 4.07655 5.26980 0.401 29.80794 O ? A ? 91 O 1
   ATOM 1163 N B GLY A 145 ? 32.64918 2.65597 6.95629 0.599 26.54042 N ? A ? 91 N 1
   ATOM 1164 CA B GLY A 145 ? 32.08819 3.64953 6.05470 0.599 29.54480 C ? A ? 91 CA 1
   ATOM 1165 C B GLY A 145 ? 33.12031 4.27241 5.12318 0.599 29.92744 C ? A ? 91 C 1
   ATOM 1166 O B GLY A 145 ? 34.33397 4.17467 5.34593 0.599 29.80464 O ? A ? 91 O 1
   ATOM 1167 N A PRO A 146 ? 32.72152 4.52478 3.74819 0.401 31.31418 N ? A ? 92 N 1
   ATOM 1168 CA A PRO A 146 ? 33.72018 5.07089 2.80030 0.401 30.28671 C ? A ? 92 CA 1
   ATOM 1169 C A PRO A 146 ? 34.57762 6.18345 3.38357 0.401 30.76569 C ? A ? 92 C 1
   ATOM 1170 O A PRO A 146 ? 35.77363 6.26294 3.07441 0.401 32.82536 O ? A ? 92 O 1
   ATOM 1171 CB A PRO A 146 ? 32.86986 5.59427 1.62967 0.401 30.64930 C ? A ? 92 CB 1
   ATOM 1172 CG A PRO A 146 ? 31.53742 4.94420 1.75250 0.401 31.76867 C ? A ? 92 CG 1
   ATOM 1173 CD A PRO A 146 ? 31.35030 4.47756 3.19692 0.401 28.38785 C ? A ? 92 CD 1
   ATOM 1174 N B PRO A 146 ? 32.66412 4.88848 4.03137 0.599 31.06456 N ? A ? 92 N 1
   ATOM 1175 CA B PRO A 146 ? 33.64550 5.49616 3.09702 0.599 30.33432 C ? A ? 92 CA 1
   ATOM 1176 C B PRO A 146 ? 34.47174 6.60261 3.73224 0.599 29.23974 C ? A ? 92 C 1
   ATOM 1177 O B PRO A 146 ? 35.63808 6.78627 3.36280 0.599 32.75865 O ? A ? 92 O 1
   ATOM 1178 CB B PRO A 146 ? 32.78808 6.02681 1.92638 0.599 29.79200 C ? A ? 92 CB 1
   ATOM 1179 CG B PRO A 146 ? 31.36456 5.83112 2.29011 0.599 28.81628 C ? A ? 92 CG 1
   ATOM 1180 CD B PRO A 146 ? 31.28419 4.88159 3.50090 0.599 27.19595 C ? A ? 92 CD 1
   ATOM 1181 N A SER A 147 ? 33.99625 7.05017 4.21495 0.401 28.93988 N ? A ? 93 N 1
   ATOM 1182 CA A SER A 147 ? 34.75356 8.15030 4.78682 0.401 31.73403 C ? A ? 93 CA 1
   ATOM 1183 C A SER A 147 ? 35.89288 7.66996 5.68212 0.401 33.71977 C ? A ? 93 C 1
   ATOM 1184 O A SER A 147 ? 36.84021 8.42440 5.89929 0.401 31.25213 O ? A ? 93 O 1
   ATOM 1185 CB A SER A 147 ? 33.81399 9.07973 5.56669 0.401 33.64331 C ? A ? 93 CB 1
   ATOM 1186 OG A SER A 147 ? 33.07077 8.35002 6.51274 0.401 33.77757 O ? A ? 93 OG 1
   ATOM 1187 N B SER A 147 ? 33.89517 7.35726 4.67126 0.599 28.99325 N ? A ? 93 N 1
   ATOM 1188 CA B SER A 147 ? 34.65991 8.40487 5.33176 0.599 34.47811 C ? A ? 93 CA 1
   ATOM 1189 C B SER A 147 ? 35.81860 7.85417 6.15882 0.599 34.17326 C ? A ? 93 C 1
   ATOM 1190 O B SER A 147 ? 36.75871 8.60320 6.45021 0.599 32.00186 O ? A ? 93 O 1
   ATOM 1191 CB B SER A 147 ? 33.75104 9.28021 6.20620 0.599 32.87324 C ? A ? 93 CB 1
   ATOM 1192 OG B SER A 147 ? 33.04689 8.51933 7.17662 0.599 34.33070 O ? A ? 93 OG 1
   ATOM 1193 N A LEU A 148 ? 35.82185 6.43979 6.20901 0.401 31.99489 N ? A ? 94 N 1
   ATOM 1194 CA A LEU A 148 ? 36.92283 5.91862 7.02183 0.401 33.14174 C ? A ? 94 CA 1
   ATOM 1195 C A LEU A 148 ? 38.24222 5.91929 6.26263 0.401 33.61089 C ? A ? 94 C 1
   ATOM 1196 O A LEU A 148 ? 39.30623 6.14887 6.85504 0.401 35.04082 O ? A ? 94 O 1
   ATOM 1197 CB A LEU A 148 ? 36.61664 4.49422 7.49127 0.401 30.82341 C ? A ? 94 CB 1
   ATOM 1198 CG A LEU A 148 ? 37.70601 3.87737 8.37615 0.401 33.01328 C ? A ? 94 CG 1
   ATOM 1199 CD1 A LEU A 148 ? 37.68610 4.47203 9.79434 0.401 35.20833 C ? A ? 94 CD1 1
   ATOM 1200 CD2 A LEU A 148 ? 37.62677 2.36580 8.38282 0.401 32.63823 C ? A ? 94 CD2 1
   ATOM 1201 N B LEU A 148 ? 35.78179 6.57176 6.54612 0.599 32.01814 N ? A ? 94 N 1
   ATOM 1202 CA B LEU A 148 ? 36.93387 5.99728 7.24763 0.599 33.01495 C ? A ? 94 CA 1
   ATOM 1203 C B LEU A 148 ? 38.19186 6.04554 6.38890 0.599 33.81888 C ? A ? 94 C 1
   ATOM 1204 O B LEU A 148 ? 39.30277 6.21852 6.91221 0.599 34.97410 O ? A ? 94 O 1
   ATOM 1205 CB B LEU A 148 ? 36.65905 4.54477 7.65911 0.599 30.98212 C ? A ? 94 CB 1
   ATOM 1206 CG B LEU A 148 ? 37.73262 4.00946 8.61913 0.599 33.10011 C ? A ? 94 CG 1
   ATOM 1207 CD1 B LEU A 148 ? 37.65889 4.75280 9.95675 0.599 35.16126 C ? A ? 94 CD1 1
   ATOM 1208 CD2 B LEU A 148 ? 37.67912 2.49613 8.79929 0.599 33.02808 C ? A ? 94 CD2 1
   ATOM 1209 N A PHE A 149 ? 38.19439 5.66810 4.95965 0.401 32.73687 N ? A ? 95 N 1
   ATOM 1210 CA A PHE A 149 ? 39.40858 5.38000 4.21829 0.401 37.13054 C ? A ? 95 CA 1
   ATOM 1211 C A PHE A 149 ? 40.27864 6.61561 4.03437 0.401 38.76752 C ? A ? 95 C 1
   ATOM 1212 O A PHE A 149 ? 41.46229 6.47338 3.72155 0.401 34.48426 O ? A ? 95 O 1
   ATOM 1213 CB A PHE A 149 ? 39.04812 4.74415 2.86963 0.401 32.42340 C ? A ? 95 CB 1
   ATOM 1214 CG A PHE A 149 ? 38.46545 3.35285 3.00771 0.401 36.53147 C ? A ? 95 CG 1
   ATOM 1215 CD1 A PHE A 149 ? 39.29901 2.23732 3.01621 0.401 35.92719 C ? A ? 95 CD1 1
   ATOM 1216 CD2 A PHE A 149 ? 37.09276 3.16814 3.18012 0.401 33.74217 C ? A ? 95 CD2 1
   ATOM 1217 CE1 A PHE A 149 ? 38.77133 0.95725 3.17759 0.401 38.56906 C ? A ? 95 CE1 1
   ATOM 1218 CE2 A PHE A 149 ? 36.55954 1.89891 3.33699 0.401 33.88637 C ? A ? 95 CE2 1
   ATOM 1219 CZ A PHE A 149 ? 37.39761 0.78582 3.33435 0.401 32.79876 C ? A ? 95 CZ 1
   ATOM 1220 N B PHE A 149 ? 38.04171 5.89938 5.08441 0.599 31.92913 N ? A ? 95 N 1
   ATOM 1221 CA B PHE A 149 ? 39.17260 5.75813 4.18560 0.599 38.08360 C ? A ? 95 CA 1
   ATOM 1222 C B PHE A 149 ? 39.76261 7.10138 3.75899 0.599 35.86328 C ? A ? 95 C 1
   ATOM 1223 O B PHE A 149 ? 40.58997 7.13285 2.83926 0.599 39.85384 O ? A ? 95 O 1
   ATOM 1224 CB B PHE A 149 ? 38.76902 4.91654 2.96865 0.599 31.83972 C ? A ? 95 CB 1
   ATOM 1225 CG B PHE A 149 ? 38.27603 3.52616 3.34092 0.599 37.19193 C ? A ? 95 CG 1
   ATOM 1226 CD1 B PHE A 149 ? 36.93901 3.31381 3.69675 0.599 33.89914 C ? A ? 95 CD1 1
   ATOM 1227 CD2 B PHE A 149 ? 39.15700 2.44239 3.36178 0.599 36.74647 C ? A ? 95 CD2 1
   ATOM 1228 CE1 B PHE A 149 ? 36.49733 2.04692 4.06174 0.599 35.02324 C ? A ? 95 CE1 1
   ATOM 1229 CE2 B PHE A 149 ? 38.72169 1.17297 3.74293 0.599 36.01845 C ? A ? 95 CE2 1
   ATOM 1230 CZ B PHE A 149 ? 37.39206 0.97683 4.08348 0.599 32.07261 C ? A ? 95 CZ 1
   ATOM 1231 N A THR A 150 ? 39.72628 7.81526 4.22794 0.401 37.42692 N ? A ? 96 N 1
   ATOM 1232 CA A THR A 150 ? 40.55992 9.01514 4.19513 0.401 38.46474 C ? A ? 96 CA 1
   ATOM 1233 C A THR A 150 ? 41.58145 9.01505 5.33061 0.401 41.44344 C ? A ? 96 C 1
   ATOM 1234 O A THR A 150 ? 42.66785 9.59446 5.19264 0.401 46.15725 O ? A ? 96 O 1
   ATOM 1235 CB A THR A 150 ? 39.69451 10.26359 4.28397 0.401 38.21528 C ? A ? 96 CB 1
   ATOM 1236 OG1 A THR A 150 ? 39.09600 10.31173 5.57933 0.401 40.52649 O ? A ? 96 OG1 1
   ATOM 1237 CG2 A THR A 150 ? 38.59973 10.22329 3.25741 0.401 43.10372 C ? A ? 96 CG2 1
   ATOM 1238 N B THR A 150 ? 39.37906 8.19307 4.41231 0.599 39.04158 N ? A ? 96 N 1
   ATOM 1239 CA B THR A 150 ? 40.16980 9.41792 4.39292 0.599 37.20661 C ? A ? 96 CA 1
   ATOM 1240 C B THR A 150 ? 41.17077 9.46073 5.55363 0.599 40.03928 C ? A ? 96 C 1
   ATOM 1241 O B THR A 150 ? 41.80075 10.49725 5.77722 0.599 44.51092 O ? A ? 96 O 1
   ATOM 1242 CB B THR A 150 ? 39.26001 10.65297 4.44607 0.599 39.15736 C ? A ? 96 CB 1
   ATOM 1243 OG1 B THR A 150 ? 38.54425 10.65377 5.67917 0.599 44.70759 O ? A ? 96 OG1 1
   ATOM 1244 CG2 B THR A 150 ? 38.25395 10.65037 3.33119 0.599 43.02850 C ? A ? 96 CG2 1
   ATOM 1245 N A ARG A 151 ? 41.26442 8.36377 6.44564 0.401 40.22161 N ? A ? 97 N 1
   ATOM 1246 CA A ARG A 151 ? 42.14537 8.32472 7.60291 0.401 40.72112 C ? A ? 97 CA 1
   ATOM 1247 C A ARG A 151 ? 43.13188 7.16968 7.49860 0.401 43.56616 C ? A ? 97 C 1
   ATOM 1248 O A ARG A 151 ? 42.96504 6.24287 6.70077 0.401 41.83257 O ? A ? 97 O 1
   ATOM 1249 CB A ARG A 151 ? 41.33718 8.19237 8.89454 0.401 42.73359 C ? A ? 97 CB 1
   ATOM 1250 CG A ARG A 151 ? 40.31081 9.30676 9.12466 0.401 48.15568 C ? A ? 97 CG 1
   ATOM 1251 CD A ARG A 151 ? 39.41190 8.96746 10.30815 0.401 48.43815 C ? A ? 97 CD 1
   ATOM 1252 NE A ARG A 151 ? 38.48924 10.03031 10.69897 0.401 49.01229 N ? A ? 97 NE 1
   ATOM 1253 CZ A ARG A 151 ? 37.34079 10.30747 10.09761 0.401 44.30207 C ? A ? 97 CZ 1
   ATOM 1254 NH1 A ARG A 151 ? 36.99358 9.72906 8.95873 0.401 35.80675 N ? A ? 97 NH1 1
   ATOM 1255 NH2 A ARG A 151 ? 36.51327 11.18834 10.65934 0.401 50.84821 N ? A ? 97 NH2 1
   ATOM 1256 N B ARG A 151 ? 41.35122 8.35419 6.28486 0.599 40.26814 N ? A ? 97 N 1
   ATOM 1257 CA B ARG A 151 ? 42.17748 8.34083 7.49090 0.599 40.66189 C ? A ? 97 CA 1
   ATOM 1258 C B ARG A 151 ? 43.15030 7.16913 7.46151 0.599 43.64957 C ? A ? 97 C 1
   ATOM 1259 O B ARG A 151 ? 42.98867 6.22384 6.68337 0.599 41.84848 O ? A ? 97 O 1
   ATOM 1260 CB B ARG A 151 ? 41.30929 8.27375 8.76644 0.599 42.88308 C ? A ? 97 CB 1
   ATOM 1261 CG B ARG A 151 ? 40.32061 9.45653 8.92573 0.599 48.36321 C ? A ? 97 CG 1
   ATOM 1262 CD B ARG A 151 ? 39.49375 9.39715 10.23325 0.599 49.09612 C ? A ? 97 CD 1
   ATOM 1263 NE B ARG A 151 ? 38.92625 10.69144 10.62327 0.599 50.60502 N ? A ? 97 NE 1
   ATOM 1264 CZ B ARG A 151 ? 39.26548 11.36251 11.71871 0.599 41.14385 C ? A ? 97 CZ 1
   ATOM 1265 NH1 B ARG A 151 ? 40.12024 10.86900 12.59903 0.599 39.22042 N ? A ? 97 NH1 1
   ATOM 1266 NH2 B ARG A 151 ? 38.73467 12.55947 11.93703 0.599 59.14708 N ? A ? 97 NH2 1
   ATOM 1267 N . PHE A 152 ? 44.17894 7.24742 8.32237 1.000 39.56087 N ? A ? 98 N 1
   ATOM 1268 CA . PHE A 152 ? 45.11052 6.14950 8.57156 1.000 41.51934 C ? A ? 98 CA 1
   ATOM 1269 C . PHE A 152 ? 45.80320 5.63338 7.29634 1.000 40.52805 C ? A ? 98 C 1
   ATOM 1270 O . PHE A 152 ? 46.22268 4.46988 7.24376 1.000 47.56025 O ? A ? 98 O 1
   ATOM 1271 CB . PHE A 152 ? 44.38124 4.98657 9.28975 1.000 42.56858 C ? A ? 98 CB 1
   ATOM 1272 CG . PHE A 152 ? 43.54459 5.43321 10.49321 1.000 34.14666 C ? A ? 98 CG 1
   ATOM 1273 CD1 . PHE A 152 ? 44.09199 6.27617 11.44903 1.000 43.47039 C ? A ? 98 CD1 1
   ATOM 1274 CD2 . PHE A 152 ? 42.26841 4.96060 10.69075 1.000 40.48381 C ? A ? 98 CD2 1
   ATOM 1275 CE1 . PHE A 152 ? 43.37352 6.65981 12.55819 1.000 38.84713 C ? A ? 98 CE1 1
   ATOM 1276 CE2 . PHE A 152 ? 41.52319 5.36482 11.79056 1.000 40.87023 C ? A ? 98 CE2 1
   ATOM 1277 CZ . PHE A 152 ? 42.07363 6.21329 12.73854 1.000 37.95402 C ? A ? 98 CZ 1
   ATOM 1278 N . GLY A 153 ? 45.85856 6.43270 6.23256 1.000 45.29641 N ? A ? 99 N 1
   ATOM 1279 CA . GLY A 153 ? 46.56692 6.00221 5.04125 1.000 45.77610 C ? A ? 99 CA 1
   ATOM 1280 C . GLY A 153 ? 45.85096 4.96005 4.23304 1.000 51.31550 C ? A ? 99 C 1
   ATOM 1281 O . GLY A 153 ? 46.48311 4.26703 3.43435 1.000 45.00008 O ? A ? 99 O 1
   ATOM 1282 N . LEU A 154 ? 44.53096 4.85789 4.40183 1.000 49.26861 N ? A ? 100 N 1
   ATOM 1283 CA . LEU A 154 ? 43.67743 3.80221 3.85549 1.000 49.89988 C ? A ? 100 CA 1
   ATOM 1284 C . LEU A 154 ? 43.07964 4.13393 2.48829 1.000 40.18245 C ? A ? 100 C 1
   ATOM 1285 O . LEU A 154 ? 42.37767 3.29493 1.91692 1.000 38.73114 O ? A ? 100 O 1
   ATOM 1286 CB . LEU A 154 ? 42.54269 3.52624 4.84518 1.000 44.89576 C ? A ? 100 CB 1
   ATOM 1287 CG . LEU A 154 ? 43.00181 3.01863 6.21624 1.000 44.46197 C ? A ? 100 CG 1
   ATOM 1288 CD1 . LEU A 154 ? 41.78573 2.92553 7.17159 1.000 44.02477 C ? A ? 100 CD1 1
   ATOM 1289 CD2 . LEU A 154 ? 43.74479 1.70110 6.08708 1.000 39.09639 C ? A ? 100 CD2 1
   ATOM 1290 N . ALA A 155 ? 43.35474 5.33432 1.95673 1.000 38.66531 N ? A ? 101 N 1
   ATOM 1291 CA . ALA A 155 ? 42.73204 5.81152 0.71859 1.000 44.23195 C ? A ? 101 CA 1
   ATOM 1292 C . ALA A 155 ? 42.70988 4.76394 -0.38571 1.000 45.68027 C ? A ? 101 C 1
   ATOM 1293 O . ALA A 155 ? 41.66918 4.53259 -1.01042 1.000 46.74018 O ? A ? 101 O 1
   ATOM 1294 CB . ALA A 155 ? 43.46304 7.06776 0.22203 1.000 45.65623 C ? A ? 101 CB 1
   ATOM 1295 N A ASP A 156 ? 43.86115 4.12163 -0.64373 0.667 41.25607 N ? A ? 102 N 1
   ATOM 1296 CA A ASP A 156 ? 44.00713 3.19592 -1.76478 0.667 44.88252 C ? A ? 102 CA 1
   ATOM 1297 C A ASP A 156 ? 43.26275 1.88932 -1.54756 0.667 40.11663 C ? A ? 102 C 1
   ATOM 1298 O A ASP A 156 ? 43.11320 1.10504 -2.49373 0.667 36.23935 O ? A ? 102 O 1
   ATOM 1299 CB A ASP A 156 ? 45.49064 2.87088 -1.98628 0.667 52.79296 C ? A ? 102 CB 1
   ATOM 1300 CG A ASP A 156 ? 46.24900 3.96154 -2.75943 0.667 59.02448 C ? A ? 102 CG 1
   ATOM 1301 OD1 A ASP A 156 ? 45.63979 4.97793 -3.19255 0.667 56.43570 O ? A ? 102 OD1 1
   ATOM 1302 OD2 A ASP A 156 ? 47.47963 3.77619 -2.91933 0.667 56.92507 O ? A ? 102 OD2 1
   ATOM 1303 N B ASP A 156 ? 43.85585 4.14779 -0.67339 0.333 41.46637 N ? A ? 102 N 1
   ATOM 1304 CA B ASP A 156 ? 43.94632 3.24298 -1.81306 0.333 44.79186 C ? A ? 102 CA 1
   ATOM 1305 C B ASP A 156 ? 43.45292 1.83814 -1.48566 0.333 40.21867 C ? A ? 102 C 1
   ATOM 1306 O B ASP A 156 ? 43.69016 0.90320 -2.25716 0.333 37.49883 O ? A ? 102 O 1
   ATOM 1307 CB B ASP A 156 ? 45.38818 3.20401 -2.33131 0.333 52.50719 C ? A ? 102 CB 1
   ATOM 1308 CG B ASP A 156 ? 45.86981 4.56892 -2.83281 0.333 54.72480 C ? A ? 102 CG 1
   ATOM 1309 OD1 B ASP A 156 ? 45.22272 5.14256 -3.74148 0.333 52.14627 O ? A ? 102 OD1 1
   ATOM 1310 OD2 B ASP A 156 ? 46.88357 5.07471 -2.30364 0.333 42.63550 O ? A ? 102 OD2 1
   ATOM 1311 N A LEU A 157 ? 42.82945 1.63245 -0.31726 0.667 39.55927 N ? A ? 103 N 1
   ATOM 1312 CA A LEU A 157 ? 42.21012 0.38294 0.07776 0.667 38.88830 C ? A ? 103 CA 1
   ATOM 1313 C A LEU A 157 ? 40.68411 0.46804 0.06607 0.667 39.43042 C ? A ? 103 C 1
   ATOM 1314 O A LEU A 157 ? 40.00753 -0.52605 0.36413 0.667 37.05157 O ? A ? 103 O 1
   ATOM 1315 CB A LEU A 157 ? 42.74438 -0.01767 1.45966 0.667 34.32559 C ? A ? 103 CB 1
   ATOM 1316 CG A LEU A 157 ? 44.24642 -0.42036 1.37091 0.667 37.01074 C ? A ? 103 CG 1
   ATOM 1317 CD1 A LEU A 157 ? 44.89252 -0.57859 2.70935 0.667 39.79272 C ? A ? 103 CD1 1
   ATOM 1318 CD2 A LEU A 157 ? 44.40565 -1.73989 0.60461 0.667 33.59513 C ? A ? 103 CD2 1
   ATOM 1319 N B LEU A 157 ? 42.78020 1.67090 -0.34976 0.333 39.56897 N ? A ? 103 N 1
   ATOM 1320 CA B LEU A 157 ? 42.15925 0.40971 0.01186 0.333 38.81279 C ? A ? 103 CA 1
   ATOM 1321 C B LEU A 157 ? 40.63667 0.48797 0.01523 0.333 39.14527 C ? A ? 103 C 1
   ATOM 1322 O B LEU A 157 ? 39.97682 -0.55909 0.07434 0.333 36.91966 O ? A ? 103 O 1
   ATOM 1323 CB B LEU A 157 ? 42.67338 -0.05360 1.38647 0.333 34.66418 C ? A ? 103 CB 1
   ATOM 1324 CG B LEU A 157 ? 43.89277 -1.00480 1.38753 0.333 39.06620 C ? A ? 103 CG 1
   ATOM 1325 CD1 B LEU A 157 ? 44.86681 -0.72367 0.25861 0.333 37.42295 C ? A ? 103 CD1 1
   ATOM 1326 CD2 B LEU A 157 ? 44.63323 -0.97391 2.71038 0.333 38.33367 C ? A ? 103 CD2 1
   ATOM 1327 N A ARG A 158 ? 40.13019 1.60424 -0.30688 0.667 35.74284 N ? A ? 104 N 1
   ATOM 1328 CA A ARG A 158 ? 38.68664 1.68916 -0.44813 0.667 36.47147 C ? A ? 104 CA 1
   ATOM 1329 C A ARG A 158 ? 38.20046 0.75199 -1.54220 0.667 37.13624 C ? A ? 104 C 1
   ATOM 1330 O A ARG A 158 ? 38.63923 0.87741 -2.69498 0.667 38.94555 O ? A ? 104 O 1
   ATOM 1331 CB A ARG A 158 ? 38.24729 3.09732 -0.74402 0.667 37.54126 C ? A ? 104 CB 1
   ATOM 1332 CG A ARG A 158 ? 36.73088 3.16208 -0.77863 0.667 35.46906 C ? A ? 104 CG 1
   ATOM 1333 CD A ARG A 158 ? 36.27067 4.42158 -1.41282 0.667 42.23739 C ? A ? 104 CD 1
   ATOM 1334 NE A ARG A 158 ? 34.83246 4.37204 -1.65406 0.667 42.43056 N ? A ? 104 NE 1
   ATOM 1335 CZ A ARG A 158 ? 34.04455 5.43513 -1.67945 0.667 42.64209 C ? A ? 104 CZ 1
   ATOM 1336 NH1 A ARG A 158 ? 34.52011 6.64451 -1.44208 0.667 40.67672 N ? A ? 104 NH1 1
   ATOM 1337 NH2 A ARG A 158 ? 32.74721 5.27907 -1.95576 0.667 41.03662 N ? A ? 104 NH2 1
   ATOM 1338 N B ARG A 158 ? 40.06825 1.68652 -0.06538 0.333 36.10816 N ? A ? 104 N 1
   ATOM 1339 CA B ARG A 158 ? 38.62394 1.84100 -0.18027 0.333 36.96782 C ? A ? 104 CA 1
   ATOM 1340 C B ARG A 158 ? 38.11728 1.06937 -1.39272 0.333 36.42180 C ? A ? 104 C 1
   ATOM 1341 O B ARG A 158 ? 38.53378 1.36806 -2.52021 0.333 38.81608 O ? A ? 104 O 1
   ATOM 1342 CB B ARG A 158 ? 38.24108 3.31021 -0.30230 0.333 36.85367 C ? A ? 104 CB 1
   ATOM 1343 CG B ARG A 158 ? 36.74537 3.48735 -0.52565 0.333 35.65621 C ? A ? 104 CG 1
   ATOM 1344 CD B ARG A 158 ? 36.36530 4.91662 -0.82464 0.333 40.10795 C ? A ? 104 CD 1
   ATOM 1345 NE B ARG A 158 ? 34.94651 5.00780 -1.15117 0.333 39.83178 N ? A ? 104 NE 1
   ATOM 1346 CZ B ARG A 158 ? 34.23379 6.12337 -1.12239 0.333 39.96861 C ? A ? 104 CZ 1
   ATOM 1347 NH1 B ARG A 158 ? 34.77888 7.28462 -0.79823 0.333 41.81151 N ? A ? 104 NH1 1
   ATOM 1348 NH2 B ARG A 158 ? 32.93434 6.06820 -1.40549 0.333 42.51705 N ? A ? 104 NH2 1
   ATOM 1349 N A PRO A 159 ? 37.29655 -0.19487 -1.23994 0.667 37.50613 N ? A ? 105 N 1
   ATOM 1350 CA A PRO A 159 ? 36.79266 -1.08644 -2.28984 0.667 34.29941 C ? A ? 105 CA 1
   ATOM 1351 C A PRO A 159 ? 35.95180 -0.33169 -3.31584 0.667 34.67169 C ? A ? 105 C 1
   ATOM 1352 O A PRO A 159 ? 35.14844 0.54490 -2.97787 0.667 37.67125 O ? A ? 105 O 1
   ATOM 1353 CB A PRO A 159 ? 35.94723 -2.11408 -1.51315 0.667 36.68802 C ? A ? 105 CB 1
   ATOM 1354 CG A PRO A 159 ? 36.16903 -1.82720 -0.04537 0.667 37.48016 C ? A ? 105 CG 1
   ATOM 1355 CD A PRO A 159 ? 36.62865 -0.42352 0.05816 0.667 34.71410 C ? A ? 105 CD 1
   ATOM 1356 N B PRO A 159 ? 37.23230 0.07979 -1.21661 0.333 37.69081 N ? A ? 105 N 1
   ATOM 1357 CA B PRO A 159 ? 36.85613 -0.78206 -2.34715 0.333 34.87480 C ? A ? 105 CA 1
   ATOM 1358 C B PRO A 159 ? 35.97378 -0.05962 -3.35741 0.333 35.94472 C ? A ? 105 C 1
   ATOM 1359 O B PRO A 159 ? 35.14550 0.78434 -3.00287 0.333 37.14717 O ? A ? 105 O 1
   ATOM 1360 CB B PRO A 159 ? 36.09793 -1.94068 -1.67998 0.333 36.89468 C ? A ? 105 CB 1
   ATOM 1361 CG B PRO A 159 ? 36.30281 -1.77410 -0.19570 0.333 37.10831 C ? A ? 105 CG 1
   ATOM 1362 CD B PRO A 159 ? 36.55989 -0.32431 0.02968 0.333 34.91772 C ? A ? 105 CD 1
   ATOM 1363 N A GLU A 160 ? 36.14534 -0.67442 -4.59067 0.667 33.55716 N ? A ? 106 N 1
   ATOM 1364 CA A GLU A 160 ? 35.31612 -0.07446 -5.63283 0.667 38.30932 C ? A ? 106 CA 1
   ATOM 1365 C A GLU A 160 ? 33.84485 -0.43169 -5.44251 0.667 37.61635 C ? A ? 106 C 1
   ATOM 1366 O A GLU A 160 ? 32.95675 0.33191 -5.84177 0.667 37.99989 O ? A ? 106 O 1
   ATOM 1367 CB A GLU A 160 ? 35.76964 -0.54953 -7.01526 0.667 42.51615 C ? A ? 106 CB 1
   ATOM 1368 CG A GLU A 160 ? 37.10033 0.00345 -7.43765 0.667 47.61993 C ? A ? 106 CG 1
   ATOM 1369 CD A GLU A 160 ? 37.09653 1.51228 -7.55016 0.667 50.32004 C ? A ? 106 CD 1
   ATOM 1370 OE1 A GLU A 160 ? 36.24789 2.05906 -8.28944 0.667 54.75225 O ? A ? 106 OE1 1
   ATOM 1371 OE2 A GLU A 160 ? 37.93127 2.15189 -6.87671 0.667 53.48966 O ? A ? 106 OE2 1
   ATOM 1372 N B GLU A 160 ? 36.16757 -0.40323 -4.63423 0.333 35.00878 N ? A ? 106 N 1
   ATOM 1373 CA B GLU A 160 ? 35.27724 0.07825 -5.68533 0.333 38.21858 C ? A ? 106 CA 1
   ATOM 1374 C B GLU A 160 ? 33.82253 -0.21478 -5.34541 0.333 37.77719 C ? A ? 106 C 1
   ATOM 1375 O B GLU A 160 ? 32.94013 0.62762 -5.54403 0.333 37.61661 O ? A ? 106 O 1
   ATOM 1376 CB B GLU A 160 ? 35.63423 -0.59101 -7.01346 0.333 42.39805 C ? A ? 106 CB 1
   ATOM 1377 CG B GLU A 160 ? 36.78168 0.03352 -7.75596 0.333 47.22271 C ? A ? 106 CG 1
   ATOM 1378 CD B GLU A 160 ? 36.30534 0.93780 -8.86877 0.333 44.26455 C ? A ? 106 CD 1
   ATOM 1379 OE1 B GLU A 160 ? 35.76288 2.01900 -8.55455 0.333 51.60577 O ? A ? 106 OE1 1
   ATOM 1380 OE2 B GLU A 160 ? 36.44192 0.56049 -10.05625 0.333 48.42615 O ? A ? 106 OE2 1
   ATOM 1381 N A ALA A 161 ? 33.58111 -1.60700 -4.87647 0.667 34.36457 N ? A ? 107 N 1
   ATOM 1382 CA A ALA A 161 ? 32.22076 -2.04957 -4.64165 0.667 39.80665 C ? A ? 107 CA 1
   ATOM 1383 C A ALA A 161 ? 31.54616 -1.24729 -3.54283 0.667 34.78528 C ? A ? 107 C 1
   ATOM 1384 O A ALA A 161 ? 30.32005 -1.26180 -3.45513 0.667 34.97137 O ? A ? 107 O 1
   ATOM 1385 CB A ALA A 161 ? 32.20693 -3.53678 -4.29797 0.667 34.97053 C ? A ? 107 CB 1
   ATOM 1386 N B ALA A 161 ? 33.55846 -1.41645 -4.83585 0.333 34.45048 N ? A ? 107 N 1
   ATOM 1387 CA B ALA A 161 ? 32.20691 -1.82470 -4.49002 0.333 38.54773 C ? A ? 107 CA 1
   ATOM 1388 C B ALA A 161 ? 31.60947 -0.99280 -3.36438 0.333 35.00105 C ? A ? 107 C 1
   ATOM 1389 O B ALA A 161 ? 30.39648 -1.06446 -3.14719 0.333 34.47286 O ? A ? 107 O 1
   ATOM 1390 CB B ALA A 161 ? 32.19595 -3.30770 -4.11419 0.333 35.26084 C ? A ? 107 CB 1
   ATOM 1391 N A LEU A 162 ? 32.31263 -0.55917 -2.69763 0.667 35.11020 N ? A ? 108 N 1
   ATOM 1392 CA A LEU A 162 ? 31.72670 0.36764 -1.72982 0.667 34.38524 C ? A ? 108 CA 1
   ATOM 1393 C A LEU A 162 ? 31.51097 1.68833 -2.47302 0.667 39.16822 C ? A ? 108 C 1
   ATOM 1394 O A LEU A 162 ? 32.29924 2.62790 -2.39679 0.667 34.33373 O ? A ? 108 O 1
   ATOM 1395 CB A LEU A 162 ? 32.61551 0.51073 -0.49688 0.667 35.93930 C ? A ? 108 CB 1
   ATOM 1396 CG A LEU A 162 ? 32.10231 1.44810 0.60755 0.667 34.80950 C ? A ? 108 CG 1
   ATOM 1397 CD1 A LEU A 162 ? 30.78342 0.94579 1.21119 0.667 35.65841 C ? A ? 108 CD1 1
   ATOM 1398 CD2 A LEU A 162 ? 33.18629 1.61056 1.70447 0.667 31.33491 C ? A ? 108 CD2 1
   ATOM 1399 N B LEU A 162 ? 32.41570 -0.21186 -2.64477 0.333 35.16756 N ? A ? 108 N 1
   ATOM 1400 CA B LEU A 162 ? 31.88249 0.72177 -1.65125 0.333 34.90987 C ? A ? 108 CA 1
   ATOM 1401 C B LEU A 162 ? 31.52728 2.03070 -2.36123 0.333 38.26537 C ? A ? 108 C 1
   ATOM 1402 O B LEU A 162 ? 32.11490 3.09162 -2.14748 0.333 35.36785 O ? A ? 108 O 1
   ATOM 1403 CB B LEU A 162 ? 32.87288 0.92491 -0.51088 0.333 36.12592 C ? A ? 108 CB 1
   ATOM 1404 CG B LEU A 162 ? 32.28874 1.61892 0.72739 0.333 34.28200 C ? A ? 108 CG 1
   ATOM 1405 CD1 B LEU A 162 ? 31.09726 0.84141 1.28320 0.333 34.43342 C ? A ? 108 CD1 1
   ATOM 1406 CD2 B LEU A 162 ? 33.35699 1.79383 1.80735 0.333 31.38025 C ? A ? 108 CD2 1
   ATOM 1407 N A ALA A 163 ? 30.40299 1.75220 -3.21092 0.667 34.71972 N ? A ? 109 N 1
   ATOM 1408 CA A ALA A 163 ? 30.07742 2.91580 -4.02859 0.667 38.29012 C ? A ? 109 CA 1
   ATOM 1409 C A ALA A 163 ? 29.25057 3.92667 -3.24769 0.667 37.59516 C ? A ? 109 C 1
   ATOM 1410 O A ALA A 163 ? 28.39914 3.55434 -2.43581 0.667 39.86521 O ? A ? 109 O 1
   ATOM 1411 CB A ALA A 163 ? 29.29855 2.47739 -5.27331 0.667 37.62551 C ? A ? 109 CB 1
   ATOM 1412 N B ALA A 163 ? 30.51929 1.92534 -3.22242 0.333 35.27159 N ? A ? 109 N 1
   ATOM 1413 CA B ALA A 163 ? 30.11007 3.03428 -4.06954 0.333 38.24906 C ? A ? 109 CA 1
   ATOM 1414 C B ALA A 163 ? 29.20275 3.99363 -3.31588 0.333 37.76462 C ? A ? 109 C 1
   ATOM 1415 O B ALA A 163 ? 28.31790 3.57590 -2.56315 0.333 39.66919 O ? A ? 109 O 1
   ATOM 1416 CB B ALA A 163 ? 29.38431 2.50941 -5.30959 0.333 37.60469 C ? A ? 109 CB 1
   ATOM 1417 N A ASP A 164 ? 29.47062 5.20667 -3.51710 0.667 41.10071 N ? A ? 110 N 1
   ATOM 1418 CA A ASP A 164 ? 28.56267 6.21354 -2.98128 0.667 38.78143 C ? A ? 110 CA 1
   ATOM 1419 C A ASP A 164 ? 27.22745 6.06353 -3.67872 0.667 38.29411 C ? A ? 110 C 1
   ATOM 1420 O A ASP A 164 ? 27.15673 5.62702 -4.83210 0.667 40.42724 O ? A ? 110 O 1
   ATOM 1421 CB A ASP A 164 ? 29.08911 7.62281 -3.20604 0.667 39.60008 C ? A ? 110 CB 1
   ATOM 1422 CG A ASP A 164 ? 30.37134 7.89791 -2.43660 0.667 49.53884 C ? A ? 110 CG 1
   ATOM 1423 OD1 A ASP A 164 ? 30.41094 7.63269 -1.21516 0.667 52.51888 O ? A ? 110 OD1 1
   ATOM 1424 OD2 A ASP A 164 ? 31.34033 8.39165 -3.04877 0.667 57.51280 O ? A ? 110 OD2 1
   ATOM 1425 N B ASP A 164 ? 29.42145 5.28613 -3.52679 0.333 40.99702 N ? A ? 110 N 1
   ATOM 1426 CA B ASP A 164 ? 28.47879 6.28396 -3.04272 0.333 38.94959 C ? A ? 110 CA 1
   ATOM 1427 C B ASP A 164 ? 27.19333 6.15889 -3.84030 0.333 38.30820 C ? A ? 110 C 1
   ATOM 1428 O B ASP A 164 ? 27.22981 6.03054 -5.06797 0.333 39.99246 O ? A ? 110 O 1
   ATOM 1429 CB B ASP A 164 ? 29.05111 7.68899 -3.19456 0.333 39.83670 C ? A ? 110 CB 1
   ATOM 1430 CG B ASP A 164 ? 30.35507 7.87318 -2.44285 0.333 49.35029 C ? A ? 110 CG 1
   ATOM 1431 OD1 B ASP A 164 ? 30.45357 7.39939 -1.29225 0.333 51.36818 O ? A ? 110 OD1 1
   ATOM 1432 OD2 B ASP A 164 ? 31.28251 8.49635 -3.00076 0.333 57.09386 O ? A ? 110 OD2 1
   ATOM 1433 N A LEU A 165 ? 26.20059 6.36864 -2.98138 0.667 34.82902 N ? A ? 111 N 1
   ATOM 1434 CA A LEU A 165 ? 24.88928 6.18963 -3.57523 0.667 38.35927 C ? A ? 111 CA 1
   ATOM 1435 C A LEU A 165 ? 24.50693 7.44748 -4.34008 0.667 35.50139 C ? A ? 111 C 1
   ATOM 1436 O A LEU A 165 ? 24.57606 8.54032 -3.78399 0.667 33.61075 O ? A ? 111 O 1
   ATOM 1437 CB A LEU A 165 ? 23.83294 5.90459 -2.50102 0.667 32.99993 C ? A ? 111 CB 1
   ATOM 1438 CG A LEU A 165 ? 23.92628 4.57342 -1.76380 0.667 31.27196 C ? A ? 111 CG 1
   ATOM 1439 CD1 A LEU A 165 ? 22.88397 4.49518 -0.60119 0.667 28.02381 C ? A ? 111 CD1 1
   ATOM 1440 CD2 A LEU A 165 ? 23.67320 3.50026 -2.77677 0.667 32.90985 C ? A ? 111 CD2 1
   ATOM 1441 N B LEU A 165 ? 26.06019 6.16108 -3.14779 0.333 35.35706 N ? A ? 111 N 1
   ATOM 1442 CA B LEU A 165 ? 24.78844 6.09513 -3.83987 0.333 37.22700 C ? A ? 111 CA 1
   ATOM 1443 C B LEU A 165 ? 24.56650 7.39457 -4.61121 0.333 35.05205 C ? A ? 111 C 1
   ATOM 1444 O B LEU A 165 ? 25.22268 8.40114 -4.34676 0.333 33.58054 O ? A ? 111 O 1
   ATOM 1445 CB B LEU A 165 ? 23.64248 5.85639 -2.85005 0.333 33.47012 C ? A ? 111 CB 1
   ATOM 1446 CG B LEU A 165 ? 23.79477 4.68384 -1.87409 0.333 31.38671 C ? A ? 111 CG 1
   ATOM 1447 CD1 B LEU A 165 ? 22.47642 4.40800 -1.09606 0.333 28.31792 C ? A ? 111 CD1 1
   ATOM 1448 CD2 B LEU A 165 ? 24.28643 3.43945 -2.59901 0.333 32.29390 C ? A ? 111 CD2 1
   ATOM 1449 N A PRO A 166 ? 24.04066 7.34130 -5.57248 0.667 34.90127 N ? A ? 112 N 1
   ATOM 1450 CA A PRO A 166 ? 23.52479 8.53583 -6.25106 0.667 37.29461 C ? A ? 112 CA 1
   ATOM 1451 C A PRO A 166 ? 22.26687 9.01347 -5.55331 0.667 37.37862 C ? A ? 112 C 1
   ATOM 1452 O A PRO A 166 ? 21.62534 8.28007 -4.79646 0.667 37.01134 O ? A ? 112 O 1
   ATOM 1453 CB A PRO A 166 ? 23.23620 8.04645 -7.67057 0.667 33.83350 C ? A ? 112 CB 1
   ATOM 1454 CG A PRO A 166 ? 22.97189 6.54978 -7.50966 0.667 38.53003 C ? A ? 112 CG 1
   ATOM 1455 CD A PRO A 166 ? 23.79128 6.09640 -6.32662 0.667 34.67806 C ? A ? 112 CD 1
   ATOM 1456 N B PRO A 166 ? 23.66116 7.39424 -5.58333 0.333 35.17343 N ? A ? 112 N 1
   ATOM 1457 CA B PRO A 166 ? 23.30427 8.66052 -6.23672 0.333 36.68947 C ? A ? 112 CA 1
   ATOM 1458 C B PRO A 166 ? 22.26021 9.40491 -5.43163 0.333 36.09743 C ? A ? 112 C 1
   ATOM 1459 O B PRO A 166 ? 22.00800 9.06338 -4.27067 0.333 35.35506 O ? A ? 112 O 1
   ATOM 1460 CB B PRO A 166 ? 22.75197 8.20909 -7.58968 0.333 34.74674 C ? A ? 112 CB 1
   ATOM 1461 CG B PRO A 166 ? 22.14742 6.87927 -7.28899 0.333 35.53039 C ? A ? 112 CG 1
   ATOM 1462 CD B PRO A 166 ? 23.05175 6.23737 -6.26339 0.333 35.81738 C ? A ? 112 CD 1
   ATOM 1463 N A LYS A 167 ? 21.91208 10.26492 -5.78946 0.667 33.87768 N ? A ? 113 N 1
   ATOM 1464 CA A LYS A 167 ? 20.64360 10.74290 -5.24825 0.667 35.67929 C ? A ? 113 CA 1
   ATOM 1465 C A LYS A 167 ? 19.49361 10.09037 -6.00774 0.667 33.35801 C ? A ? 113 C 1
   ATOM 1466 O A LYS A 167 ? 19.59192 9.81799 -7.20879 0.667 32.54997 O ? A ? 113 O 1
   ATOM 1467 CB A LYS A 167 ? 20.55529 12.27294 -5.31265 0.667 51.63857 C ? A ? 113 CB 1
   ATOM 1468 CG A LYS A 167 ? 20.83905 12.87252 -6.68347 0.667 59.31937 C ? A ? 113 CG 1
   ATOM 1469 CD A LYS A 167 ? 21.34576 14.34914 -6.59038 0.667 70.26771 C ? A ? 113 CD 1
   ATOM 1470 CE A LYS A 167 ? 21.86560 14.87277 -7.95439 0.667 76.15077 C ? A ? 113 CE 1
   ATOM 1471 NZ A LYS A 167 ? 22.13613 16.35673 -7.99954 0.667 76.80415 N ? A ? 113 NZ 1
   ATOM 1472 N B LYS A 167 ? 21.62714 10.40139 -6.03535 0.333 36.35721 N ? A ? 113 N 1
   ATOM 1473 CA B LYS A 167 ? 20.47279 11.06422 -5.43725 0.333 38.38008 C ? A ? 113 CA 1
   ATOM 1474 C B LYS A 167 ? 19.21665 10.45445 -6.04978 0.333 35.41503 C ? A ? 113 C 1
   ATOM 1475 O B LYS A 167 ? 18.90227 10.69777 -7.21864 0.333 38.53125 O ? A ? 113 O 1
   ATOM 1476 CB B LYS A 167 ? 20.52755 12.58063 -5.64204 0.333 51.43597 C ? A ? 113 CB 1
   ATOM 1477 CG B LYS A 167 ? 20.74420 13.04428 -7.08575 0.333 59.40137 C ? A ? 113 CG 1
   ATOM 1478 CD B LYS A 167 ? 21.08728 14.53747 -7.17554 0.333 66.94182 C ? A ? 113 CD 1
   ATOM 1479 CE B LYS A 167 ? 21.76176 14.88232 -8.50818 0.333 72.98286 C ? A ? 113 CE 1
   ATOM 1480 NZ B LYS A 167 ? 20.93242 14.54303 -9.69708 0.333 67.38108 N ? A ? 113 NZ 1
   ATOM 1481 N A PHE A 168 ? 18.41483 9.76671 -5.27341 0.667 33.46788 N ? A ? 114 N 1
   ATOM 1482 CA A PHE A 168 ? 17.24754 9.13494 -5.86792 0.667 33.41739 C ? A ? 114 CA 1
   ATOM 1483 C A PHE A 168 ? 16.05635 10.09015 -5.80804 0.667 34.22799 C ? A ? 114 C 1
   ATOM 1484 O A PHE A 168 ? 15.97148 10.91469 -4.89524 0.667 37.30590 O ? A ? 114 O 1
   ATOM 1485 CB A PHE A 168 ? 16.88402 7.82589 -5.15207 0.667 35.41915 C ? A ? 114 CB 1
   ATOM 1486 CG A PHE A 168 ? 17.93873 6.77904 -5.29929 0.667 32.97483 C ? A ? 114 CG 1
   ATOM 1487 CD1 A PHE A 168 ? 18.10462 6.12630 -6.51267 0.667 30.29456 C ? A ? 114 CD1 1
   ATOM 1488 CD2 A PHE A 168 ? 18.79099 6.48702 -4.24854 0.667 31.30035 C ? A ? 114 CD2 1
   ATOM 1489 CE1 A PHE A 168 ? 19.07165 5.18995 -6.68191 0.667 34.54175 C ? A ? 114 CE1 1
   ATOM 1490 CE2 A PHE A 168 ? 19.77181 5.52642 -4.39757 0.667 32.72837 C ? A ? 114 CE2 1
   ATOM 1491 CZ A PHE A 168 ? 19.90852 4.87522 -5.61736 0.667 32.89605 C ? A ? 114 CZ 1
   ATOM 1492 N B PHE A 168 ? 18.51032 9.64356 -5.26681 0.333 33.69935 N ? A ? 114 N 1
   ATOM 1493 CA B PHE A 168 ? 17.34040 9.11164 -5.95106 0.333 33.64463 C ? A ? 114 CA 1
   ATOM 1494 C B PHE A 168 ? 16.18975 10.11146 -5.86609 0.333 34.53611 C ? A ? 114 C 1
   ATOM 1495 O B PHE A 168 ? 16.06814 10.83181 -4.87132 0.333 37.11972 O ? A ? 114 O 1
   ATOM 1496 CB B PHE A 168 ? 16.91178 7.77823 -5.34379 0.333 35.31385 C ? A ? 114 CB 1
   ATOM 1497 CG B PHE A 168 ? 17.93267 6.69347 -5.51655 0.333 33.07730 C ? A ? 114 CG 1
   ATOM 1498 CD1 B PHE A 168 ? 18.04462 6.02042 -6.72355 0.333 30.86753 C ? A ? 114 CD1 1
   ATOM 1499 CD2 B PHE A 168 ? 18.79120 6.36304 -4.48140 0.333 31.88344 C ? A ? 114 CD2 1
   ATOM 1500 CE1 B PHE A 168 ? 18.98379 5.03377 -6.89799 0.333 33.82587 C ? A ? 114 CE1 1
   ATOM 1501 CE2 B PHE A 168 ? 19.73324 5.36791 -4.64109 0.333 32.61167 C ? A ? 114 CE2 1
   ATOM 1502 CZ B PHE A 168 ? 19.83099 4.70072 -5.84997 0.333 32.88167 C ? A ? 114 CZ 1
   ATOM 1503 N A PRO A 169 ? 15.12359 10.00777 -6.75534 0.667 34.78327 N ? A ? 115 N 1
   ATOM 1504 CA A PRO A 169 ? 13.97079 10.92109 -6.72050 0.667 38.54293 C ? A ? 115 CA 1
   ATOM 1505 C A PRO A 169 ? 13.23296 10.77502 -5.40279 0.667 37.87041 C ? A ? 115 C 1
   ATOM 1506 O A PRO A 169 ? 12.98886 9.66352 -4.93458 0.667 40.19447 O ? A ? 115 O 1
   ATOM 1507 CB A PRO A 169 ? 13.10481 10.45666 -7.90203 0.667 40.53049 C ? A ? 115 CB 1
   ATOM 1508 CG A PRO A 169 ? 13.94301 9.56901 -8.70291 0.667 38.22744 C ? A ? 115 CG 1
   ATOM 1509 CD A PRO A 169 ? 15.01712 9.01020 -7.83636 0.667 38.61503 C ? A ? 115 CD 1
   ATOM 1510 N B PRO A 169 ? 15.35577 10.19541 -6.90026 0.333 35.70236 N ? A ? 115 N 1
   ATOM 1511 CA B PRO A 169 ? 14.19303 11.08787 -6.82648 0.333 38.27758 C ? A ? 115 CA 1
   ATOM 1512 C B PRO A 169 ? 13.30758 10.67456 -5.66460 0.333 37.64233 C ? A ? 115 C 1
   ATOM 1513 O B PRO A 169 ? 13.01072 9.49258 -5.47963 0.333 38.03658 O ? A ? 115 O 1
   ATOM 1514 CB B PRO A 169 ? 13.49870 10.88433 -8.17858 0.333 38.91151 C ? A ? 115 CB 1
   ATOM 1515 CG B PRO A 169 ? 14.54603 10.31984 -9.06648 0.333 38.93651 C ? A ? 115 CG 1
   ATOM 1516 CD B PRO A 169 ? 15.42652 9.48505 -8.18641 0.333 38.65979 C ? A ? 115 CD 1
   ATOM 1517 N A GLY A 170 ? 12.90572 11.90177 -4.78462 0.667 35.61621 N ? A ? 116 N 1
   ATOM 1518 CA A GLY A 170 ? 12.14515 11.88447 -3.56570 0.667 39.51585 C ? A ? 116 CA 1
   ATOM 1519 C A GLY A 170 ? 12.94093 11.77649 -2.27437 0.667 39.53977 C ? A ? 116 C 1
   ATOM 1520 O A GLY A 170 ? 12.34864 11.99511 -1.20650 0.667 40.28338 O ? A ? 116 O 1
   ATOM 1521 N B GLY A 170 ? 12.91451 11.65065 -4.85960 0.333 36.27445 N ? A ? 116 N 1
   ATOM 1522 CA B GLY A 170 ? 12.17768 11.37985 -3.65141 0.333 38.17777 C ? A ? 116 CA 1
   ATOM 1523 C B GLY A 170 ? 12.98512 11.48790 -2.37481 0.333 38.32182 C ? A ? 116 C 1
   ATOM 1524 O B GLY A 170 ? 12.38125 11.53041 -1.29896 0.333 38.06503 O ? A ? 116 O 1
   ATOM 1525 N A ASP A 171 ? 14.25463 11.47114 -2.33576 0.667 36.29115 N ? A ? 117 N 1
   ATOM 1526 CA A ASP A 171 ? 15.10958 11.46131 -1.14081 0.667 34.09416 C ? A ? 117 CA 1
   ATOM 1527 C A ASP A 171 ? 14.93217 12.76095 -0.38121 0.667 36.29712 C ? A ? 117 C 1
   ATOM 1528 O A ASP A 171 ? 14.92110 13.83957 -0.97800 0.667 31.47381 O ? A ? 117 O 1
   ATOM 1529 CB A ASP A 171 ? 16.60851 11.36146 -1.49443 0.667 34.47674 C ? A ? 117 CB 1
   ATOM 1530 CG A ASP A 171 ? 17.05823 9.97139 -1.93452 0.667 33.40971 C ? A ? 117 CG 1
   ATOM 1531 OD1 A ASP A 171 ? 16.30569 9.00200 -1.76002 0.667 36.00883 O ? A ? 117 OD1 1
   ATOM 1532 OD2 A ASP A 171 ? 18.19649 9.87270 -2.46614 0.667 41.16703 O ? A ? 117 OD2 1
   ATOM 1533 N B ASP A 171 ? 14.32071 11.55878 -2.46536 0.333 36.11534 N ? A ? 117 N 1
   ATOM 1534 CA B ASP A 171 ? 15.17996 11.65779 -1.28455 0.333 34.57868 C ? A ? 117 CA 1
   ATOM 1535 C B ASP A 171 ? 14.76996 12.83587 -0.40327 0.333 36.24390 C ? A ? 117 C 1
   ATOM 1536 O B ASP A 171 ? 14.21109 13.83229 -0.87193 0.333 32.91796 O ? A ? 117 O 1
   ATOM 1537 CB B ASP A 171 ? 16.65747 11.83098 -1.69372 0.333 34.51575 C ? A ? 117 CB 1
   ATOM 1538 CG B ASP A 171 ? 17.39066 10.50160 -1.91979 0.333 35.25437 C ? A ? 117 CG 1
   ATOM 1539 OD1 B ASP A 171 ? 16.78720 9.42609 -1.72069 0.333 33.21399 O ? A ? 117 OD1 1
   ATOM 1540 OD2 B ASP A 171 ? 18.59209 10.53633 -2.29353 0.333 36.52301 O ? A ? 117 OD2 1
   ATOM 1541 N A ASN A 172 ? 14.83563 12.66574 0.94072 0.667 31.48515 N ? A ? 118 N 1
   ATOM 1542 CA A ASN A 172 ? 14.97346 13.84430 1.80284 0.667 32.01204 C ? A ? 118 CA 1
   ATOM 1543 C A ASN A 172 ? 15.88059 13.42580 2.96271 0.667 29.37192 C ? A ? 118 C 1
   ATOM 1544 O A ASN A 172 ? 15.41852 13.15050 4.04802 0.667 28.69247 O ? A ? 118 O 1
   ATOM 1545 CB A ASN A 172 ? 13.65379 14.36224 2.30946 0.667 32.97419 C ? A ? 118 CB 1
   ATOM 1546 CG A ASN A 172 ? 13.82986 15.64601 3.08986 0.667 40.04710 C ? A ? 118 CG 1
   ATOM 1547 OD1 A ASN A 172 ? 14.78831 16.37722 2.87340 0.667 40.48968 O ? A ? 118 OD1 1
   ATOM 1548 ND2 A ASN A 172 ? 12.94505 15.90056 4.01700 0.667 42.75895 N ? A ? 118 ND2 1
   ATOM 1549 N B ASN A 172 ? 15.06637 12.71368 0.89037 0.333 31.55210 N ? A ? 118 N 1
   ATOM 1550 CA B ASN A 172 ? 14.85741 13.78113 1.86689 0.333 32.07755 C ? A ? 118 CA 1
   ATOM 1551 C B ASN A 172 ? 15.76481 13.51006 3.06432 0.333 29.51210 C ? A ? 118 C 1
   ATOM 1552 O B ASN A 172 ? 15.28491 13.34866 4.18483 0.333 30.43389 O ? A ? 118 O 1
   ATOM 1553 CB B ASN A 172 ? 13.39146 13.85008 2.29405 0.333 33.63600 C ? A ? 118 CB 1
   ATOM 1554 CG B ASN A 172 ? 13.05196 15.13391 3.03432 0.333 36.45340 C ? A ? 118 CG 1
   ATOM 1555 OD1 B ASN A 172 ? 13.69065 16.17388 2.84132 0.333 37.81944 O ? A ? 118 OD1 1
   ATOM 1556 ND2 B ASN A 172 ? 12.02628 15.07055 3.87410 0.333 35.76765 N ? A ? 118 ND2 1
   ATOM 1557 N A LEU A 173 ? 17.17604 13.31844 2.69929 0.667 31.09787 N ? A ? 119 N 1
   ATOM 1558 CA A LEU A 173 ? 18.07491 12.66390 3.64304 0.667 33.04127 C ? A ? 119 CA 1
   ATOM 1559 C A LEU A 173 ? 18.51965 13.63332 4.72116 0.667 35.87529 C ? A ? 119 C 1
   ATOM 1560 O A LEU A 173 ? 19.08593 14.69126 4.42844 0.667 38.39109 O ? A ? 119 O 1
   ATOM 1561 CB A LEU A 173 ? 19.30951 12.12890 2.93765 0.667 33.11844 C ? A ? 119 CB 1
   ATOM 1562 CG A LEU A 173 ? 19.21328 10.82419 2.16918 0.667 33.45822 C ? A ? 119 CG 1
   ATOM 1563 CD1 A LEU A 173 ? 17.89882 10.10106 2.39444 0.667 29.67108 C ? A ? 119 CD1 1
   ATOM 1564 CD2 A LEU A 173 ? 19.54636 11.05662 0.75335 0.667 35.00204 C ? A ? 119 CD2 1
   ATOM 1565 N B LEU A 173 ? 17.07588 13.44997 2.82416 0.333 31.49056 N ? A ? 119 N 1
   ATOM 1566 CA B LEU A 173 ? 18.02590 12.83131 3.74573 0.333 33.19218 C ? A ? 119 CA 1
   ATOM 1567 C B LEU A 173 ? 18.45597 13.83197 4.81205 0.333 35.27629 C ? A ? 119 C 1
   ATOM 1568 O B LEU A 173 ? 19.00264 14.89264 4.49291 0.333 37.81932 O ? A ? 119 O 1
   ATOM 1569 CB B LEU A 173 ? 19.25475 12.31431 2.98790 0.333 33.12837 C ? A ? 119 CB 1
   ATOM 1570 CG B LEU A 173 ? 19.24222 10.96371 2.25179 0.333 33.21030 C ? A ? 119 CG 1
   ATOM 1571 CD1 B LEU A 173 ? 17.94573 10.72382 1.53168 0.333 33.73393 C ? A ? 119 CD1 1
   ATOM 1572 CD2 B LEU A 173 ? 20.46101 10.78102 1.29943 0.333 24.30878 C ? A ? 119 CD2 1
   ATOM 1573 N A ASP A 174 ? 18.33818 13.24129 5.95671 0.667 32.86024 N ? A ? 120 N 1
   ATOM 1574 CA A ASP A 174 ? 18.88653 14.01238 7.06310 0.667 34.66549 C ? A ? 120 CA 1
   ATOM 1575 C A ASP A 174 ? 20.39616 13.75023 7.20084 0.667 38.22382 C ? A ? 120 C 1
   ATOM 1576 O A ASP A 174 ? 20.81942 12.62141 7.46159 0.667 30.50659 O ? A ? 120 O 1
   ATOM 1577 CB A ASP A 174 ? 18.11808 13.64892 8.32610 0.667 33.98078 C ? A ? 120 CB 1
   ATOM 1578 CG A ASP A 174 ? 18.55170 14.46444 9.52324 0.667 41.11194 C ? A ? 120 CG 1
   ATOM 1579 OD1 A ASP A 174 ? 19.59234 15.16482 9.45379 0.667 37.94700 O ? A ? 120 OD1 1
   ATOM 1580 OD2 A ASP A 174 ? 17.84180 14.39262 10.53191 0.667 42.65903 O ? A ? 120 OD2 1
   ATOM 1581 N B ASP A 174 ? 18.22775 13.48940 6.07104 0.333 33.38933 N ? A ? 120 N 1
   ATOM 1582 CA B ASP A 174 ? 18.77879 14.26088 7.18030 0.333 34.64396 C ? A ? 120 CA 1
   ATOM 1583 C B ASP A 174 ? 20.24712 13.87601 7.33885 0.333 37.26998 C ? A ? 120 C 1
   ATOM 1584 O B ASP A 174 ? 20.55843 12.77016 7.79119 0.333 32.66587 O ? A ? 120 O 1
   ATOM 1585 CB B ASP A 174 ? 17.97929 13.99335 8.45120 0.333 35.10125 C ? A ? 120 CB 1
   ATOM 1586 CG B ASP A 174 ? 18.65486 14.55106 9.69524 0.333 39.81230 C ? A ? 120 CG 1
   ATOM 1587 OD1 B ASP A 174 ? 18.70507 15.78355 9.85006 0.333 40.35661 O ? A ? 120 OD1 1
   ATOM 1588 OD2 B ASP A 174 ? 19.14498 13.75337 10.51611 0.333 39.21356 O ? A ? 120 OD2 1
   ATOM 1589 N A ARG A 175 ? 21.22119 14.79833 7.03185 0.667 32.58637 N ? A ? 121 N 1
   ATOM 1590 CA A ARG A 175 ? 22.67097 14.62540 7.13426 0.667 35.52527 C ? A ? 121 CA 1
   ATOM 1591 C A ARG A 175 ? 23.09075 14.06001 8.47941 0.667 33.86484 C ? A ? 121 C 1
   ATOM 1592 O A ARG A 175 ? 24.07273 13.31581 8.56043 0.667 35.40809 O ? A ? 121 O 1
   ATOM 1593 CB A ARG A 175 ? 23.39011 15.95462 6.93216 0.667 42.35645 C ? A ? 121 CB 1
   ATOM 1594 CG A ARG A 175 ? 23.75184 16.25849 5.52055 0.667 46.52661 C ? A ? 121 CG 1
   ATOM 1595 CD A ARG A 175 ? 24.89731 17.28014 5.55790 0.667 64.97374 C ? A ? 121 CD 1
   ATOM 1596 NE A ARG A 175 ? 25.50206 17.53810 4.25635 0.667 75.40576 N ? A ? 121 NE 1
   ATOM 1597 CZ A ARG A 175 ? 26.51664 18.37398 4.06459 0.667 70.95720 C ? A ? 121 CZ 1
   ATOM 1598 NH1 A ARG A 175 ? 27.03338 19.07260 5.06439 0.667 51.88446 N ? A ? 121 NH1 1
   ATOM 1599 NH2 A ARG A 175 ? 27.02523 18.50860 2.84150 0.667 68.84768 N ? A ? 121 NH2 1
   ATOM 1600 N B ARG A 175 ? 21.15969 14.77936 6.95365 0.333 32.88151 N ? A ? 121 N 1
   ATOM 1601 CA B ARG A 175 ? 22.56829 14.41136 6.86451 0.333 35.07876 C ? A ? 121 CA 1
   ATOM 1602 C B ARG A 175 ? 23.20185 14.12265 8.21785 0.333 34.55940 C ? A ? 121 C 1
   ATOM 1603 O B ARG A 175 ? 24.24469 13.46147 8.26321 0.333 34.77700 O ? A ? 121 O 1
   ATOM 1604 CB B ARG A 175 ? 23.37020 15.50341 6.15741 0.333 40.42017 C ? A ? 121 CB 1
   ATOM 1605 CG B ARG A 175 ? 23.56864 15.24832 4.68074 0.333 41.04479 C ? A ? 121 CG 1
   ATOM 1606 CD B ARG A 175 ? 24.16133 13.85690 4.43257 0.333 43.20670 C ? A ? 121 CD 1
   ATOM 1607 NE B ARG A 175 ? 25.12174 13.45196 5.45740 0.333 43.14371 N ? A ? 121 NE 1
   ATOM 1608 CZ B ARG A 175 ? 25.80895 12.32063 5.43286 0.333 33.39794 C ? A ? 121 CZ 1
   ATOM 1609 NH1 B ARG A 175 ? 25.73772 11.48685 4.40568 0.333 35.21512 N ? A ? 121 NH1 1
   ATOM 1610 NH2 B ARG A 175 ? 26.57990 12.01061 6.46706 0.333 34.86458 N ? A ? 121 NH2 1
   ATOM 1611 N A ALA A 176 ? 22.39012 14.43516 9.55074 0.667 35.27034 N ? A ? 122 N 1
   ATOM 1612 CA A ALA A 176 ? 22.77648 13.99793 10.88488 0.667 38.78336 C ? A ? 122 CA 1
   ATOM 1613 C A ALA A 176 ? 22.48735 12.52153 11.10377 0.667 36.24996 C ? A ? 122 C 1
   ATOM 1614 O A ALA A 176 ? 23.05279 11.91095 12.02373 0.667 41.16163 O ? A ? 122 O 1
   ATOM 1615 CB A ALA A 176 ? 22.05392 14.82697 11.96264 0.667 38.02488 C ? A ? 122 CB 1
   ATOM 1616 N B ALA A 176 ? 22.61200 14.60186 9.31261 0.333 35.48385 N ? A ? 122 N 1
   ATOM 1617 CA B ALA A 176 ? 23.12648 14.24887 10.63049 0.333 36.12600 C ? A ? 122 CA 1
   ATOM 1618 C B ALA A 176 ? 22.92816 12.76574 10.90691 0.333 36.51981 C ? A ? 122 C 1
   ATOM 1619 O B ALA A 176 ? 23.87300 12.05885 11.27978 0.333 34.49807 O ? A ? 122 O 1
   ATOM 1620 CB B ALA A 176 ? 22.44320 15.08652 11.71558 0.333 39.04467 C ? A ? 122 CB 1
   ATOM 1621 N A ARG A 177 ? 21.60751 11.94231 10.30408 0.667 34.06314 N ? A ? 123 N 1
   ATOM 1622 CA A ARG A 177 ? 21.26194 10.53276 10.44198 0.667 32.37176 C ? A ? 123 CA 1
   ATOM 1623 C A ARG A 177 ? 21.68546 9.73961 9.21803 0.667 32.90253 C ? A ? 123 C 1
   ATOM 1624 O A ARG A 177 ? 21.02936 8.75199 8.84653 0.667 35.46133 O ? A ? 123 O 1
   ATOM 1625 CB A ARG A 177 ? 19.77456 10.37050 10.70725 0.667 34.16471 C ? A ? 123 CB 1
   ATOM 1626 CG A ARG A 177 ? 19.39103 10.91955 12.06409 0.667 44.29395 C ? A ? 123 CG 1
   ATOM 1627 CD A ARG A 177 ? 18.07674 10.32893 12.50058 0.667 49.09752 C ? A ? 123 CD 1
   ATOM 1628 NE A ARG A 177 ? 17.59354 10.94867 13.72145 0.667 59.61790 N ? A ? 123 NE 1
   ATOM 1629 CZ A ARG A 177 ? 16.63272 10.43441 14.47668 0.667 59.49993 C ? A ? 123 CZ 1
   ATOM 1630 NH1 A ARG A 177 ? 16.07456 9.27386 14.17886 0.667 57.72114 N ? A ? 123 NH1 1
   ATOM 1631 NH2 A ARG A 177 ? 16.22697 11.10040 15.55964 0.667 61.17455 N ? A ? 123 NH2 1
   ATOM 1632 N B ARG A 177 ? 21.70129 12.27910 10.72889 0.333 34.28020 N ? A ? 123 N 1
   ATOM 1633 CA B ARG A 177 ? 21.36829 10.89302 11.02981 0.333 34.35733 C ? A ? 123 CA 1
   ATOM 1634 C B ARG A 177 ? 21.62320 10.02068 9.81103 0.333 32.42753 C ? A ? 123 C 1
   ATOM 1635 O B ARG A 177 ? 20.89969 9.05171 9.55615 0.333 33.89623 O ? A ? 123 O 1
   ATOM 1636 CB B ARG A 177 ? 19.92082 10.78385 11.48218 0.333 38.11330 C ? A ? 123 CB 1
   ATOM 1637 CG B ARG A 177 ? 19.63363 11.51368 12.77996 0.333 40.54460 C ? A ? 123 CG 1
   ATOM 1638 CD B ARG A 177 ? 18.44773 10.88310 13.44492 0.333 45.59641 C ? A ? 123 CD 1
   ATOM 1639 NE B ARG A 177 ? 18.65464 9.45205 13.63301 0.333 41.86976 N ? A ? 123 NE 1
   ATOM 1640 CZ B ARG A 177 ? 17.70637 8.60235 13.99240 0.333 40.29127 C ? A ? 123 CZ 1
   ATOM 1641 NH1 B ARG A 177 ? 16.45769 8.99517 14.15656 0.333 52.57483 N ? A ? 123 NH1 1
   ATOM 1642 NH2 B ARG A 177 ? 18.01886 7.32503 14.18289 0.333 38.55001 N ? A ? 123 NH2 1
   ATOM 1643 N A SER A 178 ? 22.77899 10.17863 8.58970 0.667 27.52472 N ? A ? 124 N 1
   ATOM 1644 CA A SER A 178 ? 23.33099 9.57301 7.38863 0.667 31.07366 C ? A ? 124 CA 1
   ATOM 1645 C A SER A 178 ? 24.83492 9.40942 7.58628 0.667 31.68703 C ? A ? 124 C 1
   ATOM 1646 O A SER A 178 ? 25.45992 10.13567 8.37394 0.667 30.17934 O ? A ? 124 O 1
   ATOM 1647 CB A SER A 178 ? 23.04669 10.43330 6.14460 0.667 29.90354 C ? A ? 124 CB 1
   ATOM 1648 OG A SER A 178 ? 21.65861 10.43751 5.81456 0.667 30.29578 O ? A ? 124 OG 1
   ATOM 1649 N B SER A 178 ? 22.65712 10.39179 9.06231 0.333 29.59283 N ? A ? 124 N 1
   ATOM 1650 CA B SER A 178 ? 23.12259 9.71398 7.87057 0.333 31.50471 C ? A ? 124 CA 1
   ATOM 1651 C B SER A 178 ? 24.63164 9.57924 8.00590 0.333 31.83261 C ? A ? 124 C 1
   ATOM 1652 O B SER A 178 ? 25.25117 10.22015 8.86050 0.333 27.81950 O ? A ? 124 O 1
   ATOM 1653 CB B SER A 178 ? 22.74462 10.48677 6.59619 0.333 30.84856 C ? A ? 124 CB 1
   ATOM 1654 OG B SER A 178 ? 21.33416 10.54645 6.41907 0.333 29.65559 O ? A ? 124 OG 1
   ATOM 1655 N A GLY A 179 ? 25.39867 8.43122 6.87699 0.667 29.48865 N ? A ? 125 N 1
   ATOM 1656 CA A GLY A 179 ? 26.83457 8.22253 6.82134 0.667 30.11855 C ? A ? 125 CA 1
   ATOM 1657 C A GLY A 179 ? 27.37693 7.69761 8.14016 0.667 33.15982 C ? A ? 125 C 1
   ATOM 1658 O A GLY A 179 ? 26.68348 7.02573 8.90511 0.667 29.60773 O ? A ? 125 O 1
   ATOM 1659 N B GLY A 179 ? 25.21825 8.72646 7.16992 0.333 28.99324 N ? A ? 125 N 1
   ATOM 1660 CA B GLY A 179 ? 26.65925 8.55445 7.15719 0.333 29.98308 C ? A ? 125 CA 1
   ATOM 1661 C B GLY A 179 ? 27.17736 7.85368 8.40544 0.333 31.30253 C ? A ? 125 C 1
   ATOM 1662 O B GLY A 179 ? 26.44363 7.19028 9.14009 0.333 29.68163 O ? A ? 125 O 1
   ATOM 1663 N A GLY A 180 ? 28.64141 8.03206 8.40857 0.667 27.96566 N ? A ? 126 N 1
   ATOM 1664 CA A GLY A 180 ? 29.36621 7.54659 9.57027 0.667 27.85629 C ? A ? 126 CA 1
   ATOM 1665 C A GLY A 180 ? 30.60126 6.75034 9.15507 0.667 28.46297 C ? A ? 126 C 1
   ATOM 1666 O A GLY A 180 ? 30.54668 5.99873 8.18229 0.667 28.21898 O ? A ? 126 O 1
   ATOM 1667 N B GLY A 180 ? 28.47714 8.02764 8.64279 0.333 28.21879 N ? A ? 126 N 1
   ATOM 1668 CA B GLY A 180 ? 29.13996 7.37524 9.75555 0.333 27.89553 C ? A ? 126 CA 1
   ATOM 1669 C B GLY A 180 ? 30.45621 6.72700 9.37131 0.333 28.79485 C ? A ? 126 C 1
   ATOM 1670 O B GLY A 180 ? 30.55019 6.07973 8.32650 0.333 28.19402 O ? A ? 126 O 1
   ATOM 1671 N A ASP A 181 ? 31.71469 6.87601 9.90232 0.667 26.50831 N ? A ? 127 N 1
   ATOM 1672 CA A ASP A 181 ? 32.93325 6.17236 9.53115 0.667 27.05145 C ? A ? 127 CA 1
   ATOM 1673 C A ASP A 181 ? 32.81674 4.67568 9.74687 0.667 26.22788 C ? A ? 127 C 1
   ATOM 1674 O A ASP A 181 ? 33.52430 3.89575 9.09517 0.667 28.10508 O ? A ? 127 O 1
   ATOM 1675 CB A ASP A 181 ? 34.10376 6.65005 10.37489 0.667 28.53761 C ? A ? 127 CB 1
   ATOM 1676 CG A ASP A 181 ? 34.44534 8.11692 10.14771 0.667 31.68062 C ? A ? 127 CG 1
   ATOM 1677 OD1 A ASP A 181 ? 34.18695 8.63316 9.03260 0.667 28.86513 O ? A ? 127 OD1 1
   ATOM 1678 OD2 A ASP A 181 ? 35.01292 8.71998 11.08778 0.667 30.02668 O ? A ? 127 OD2 1
   ATOM 1679 N B ASP A 181 ? 31.48043 6.88571 10.22048 0.333 26.78287 N ? A ? 127 N 1
   ATOM 1680 CA B ASP A 181 ? 32.77070 6.27018 9.94327 0.333 28.11652 C ? A ? 127 CA 1
   ATOM 1681 C B ASP A 181 ? 32.71590 4.75745 10.09056 0.333 26.53006 C ? A ? 127 C 1
   ATOM 1682 O B ASP A 181 ? 33.40053 4.03056 9.36090 0.333 27.99147 O ? A ? 127 O 1
   ATOM 1683 CB B ASP A 181 ? 33.83031 6.84821 10.87523 0.333 28.24193 C ? A ? 127 CB 1
   ATOM 1684 CG B ASP A 181 ? 34.34002 8.19259 10.39986 0.333 30.93341 C ? A ? 127 CG 1
   ATOM 1685 OD1 B ASP A 181 ? 34.81059 8.26486 9.23866 0.333 30.95788 O ? A ? 127 OD1 1
   ATOM 1686 OD2 B ASP A 181 ? 34.25419 9.16529 11.17649 0.333 28.83831 O ? A ? 127 OD2 1
   ATOM 1687 N A LEU A 182 ? 32.00749 4.25800 10.70283 0.667 27.40802 N ? A ? 128 N 1
   ATOM 1688 CA A LEU A 182 ? 31.82549 2.83064 10.91314 0.667 29.07953 C ? A ? 128 CA 1
   ATOM 1689 C A LEU A 182 ? 30.47107 2.57617 11.56581 0.667 25.50798 C ? A ? 128 C 1
   ATOM 1690 O A LEU A 182 ? 29.79278 3.49763 11.99183 0.667 26.35875 O ? A ? 128 O 1
   ATOM 1691 CB A LEU A 182 ? 32.94710 2.24730 11.75813 0.667 35.99861 C ? A ? 128 CB 1
   ATOM 1692 CG A LEU A 182 ? 33.21790 2.73636 13.15064 0.667 31.05680 C ? A ? 128 CG 1
   ATOM 1693 CD1 A LEU A 182 ? 33.86878 1.57731 13.86231 0.667 39.89281 C ? A ? 128 CD1 1
   ATOM 1694 CD2 A LEU A 182 ? 34.25448 3.85640 12.99110 0.667 31.33942 C ? A ? 128 CD2 1
   ATOM 1695 N B LEU A 182 ? 31.94617 4.26120 11.04786 0.333 28.18357 N ? A ? 128 N 1
   ATOM 1696 CA B LEU A 182 ? 31.83141 2.82145 11.19639 0.333 28.70203 C ? A ? 128 CA 1
   ATOM 1697 C B LEU A 182 ? 30.47496 2.47913 11.79299 0.333 25.53264 C ? A ? 128 C 1
   ATOM 1698 O B LEU A 182 ? 29.87948 3.27952 12.51250 0.333 24.80087 O ? A ? 128 O 1
   ATOM 1699 CB B LEU A 182 ? 32.96481 2.25312 12.05358 0.333 33.45498 C ? A ? 128 CB 1
   ATOM 1700 CG B LEU A 182 ? 33.07905 2.56241 13.53735 0.333 30.00651 C ? A ? 128 CG 1
   ATOM 1701 CD1 B LEU A 182 ? 32.25927 1.59767 14.35824 0.333 27.18948 C ? A ? 128 CD1 1
   ATOM 1702 CD2 B LEU A 182 ? 34.55889 2.45216 13.91618 0.333 31.82878 C ? A ? 128 CD2 1
   ATOM 1703 N A CYS A 183 ? 30.09894 1.30361 11.65671 0.667 21.40271 N ? A ? 129 N 1
   ATOM 1704 CA A CYS A 183 ? 28.82675 0.95768 12.29288 0.667 24.29491 C ? A ? 129 CA 1
   ATOM 1705 C A CYS A 183 ? 29.01603 -0.31661 13.08683 0.667 23.83877 C ? A ? 129 C 1
   ATOM 1706 O A CYS A 183 ? 29.97140 -1.07655 12.88287 0.667 25.66665 O ? A ? 129 O 1
   ATOM 1707 CB A CYS A 183 ? 27.66947 0.75492 11.27597 0.667 23.85379 C ? A ? 129 CB 1
   ATOM 1708 SG A CYS A 183 ? 27.85067 -0.71008 10.21381 0.667 26.69819 S ? A ? 129 SG 1
   ATOM 1709 N B CYS A 183 ? 30.00581 1.27125 11.50578 0.333 22.22990 N ? A ? 129 N 1
   ATOM 1710 CA B CYS A 183 ? 28.71714 0.81056 12.00624 0.333 25.15353 C ? A ? 129 CA 1
   ATOM 1711 C B CYS A 183 ? 28.91522 -0.45594 12.81956 0.333 24.67386 C ? A ? 129 C 1
   ATOM 1712 O B CYS A 183 ? 29.79192 -1.27368 12.51321 0.333 24.53260 O ? A ? 129 O 1
   ATOM 1713 CB B CYS A 183 ? 27.71608 0.54786 10.86149 0.333 23.68327 C ? A ? 129 CB 1
   ATOM 1714 SG B CYS A 183 ? 28.18465 -0.77635 9.73133 0.333 27.51233 S ? A ? 129 SG 1
   ATOM 1715 N A VAL A 184 ? 28.07982 -0.53111 13.99968 0.667 26.59252 N ? A ? 130 N 1
   ATOM 1716 CA A VAL A 184 ? 27.91404 -1.81601 14.65424 0.667 25.92882 C ? A ? 130 CA 1
   ATOM 1717 C A VAL A 184 ? 26.42543 -2.10045 14.61192 0.667 24.59231 C ? A ? 130 C 1
   ATOM 1718 O A VAL A 184 ? 25.61473 -1.27707 15.07089 0.667 25.98347 O ? A ? 130 O 1
   ATOM 1719 CB A VAL A 184 ? 28.43697 -1.85354 16.09623 0.667 24.49384 C ? A ? 130 CB 1
   ATOM 1720 CG1 A VAL A 184 ? 28.06210 -3.28837 16.74192 0.667 21.75622 C ? A ? 130 CG1 1
   ATOM 1721 CG2 A VAL A 184 ? 29.97111 -1.63732 16.11419 0.667 29.63436 C ? A ? 130 CG2 1
   ATOM 1722 N B VAL A 184 ? 28.08994 -0.59965 13.85237 0.333 26.36079 N ? A ? 130 N 1
   ATOM 1723 CA B VAL A 184 ? 28.00985 -1.80517 14.66638 0.333 25.81697 C ? A ? 130 CA 1
   ATOM 1724 C B VAL A 184 ? 26.53741 -2.18400 14.70113 0.333 24.64410 C ? A ? 130 C 1
   ATOM 1725 O B VAL A 184 ? 25.71313 -1.43892 15.24859 0.333 25.81998 O ? A ? 130 O 1
   ATOM 1726 CB B VAL A 184 ? 28.55951 -1.60673 16.08498 0.333 23.49193 C ? A ? 130 CB 1
   ATOM 1727 CG1 B VAL A 184 ? 28.38443 -2.91409 16.91144 0.333 24.82263 C ? A ? 130 CG1 1
   ATOM 1728 CG2 B VAL A 184 ? 30.03720 -1.21101 16.02712 0.333 28.27556 C ? A ? 130 CG2 1
   ATOM 1729 N A GLN A 185 ? 26.06806 -3.19949 13.96843 0.667 22.26877 N ? A ? 131 N 1
   ATOM 1730 CA A GLN A 185 ? 24.69451 -3.69398 13.98484 0.667 23.25370 C ? A ? 131 CA 1
   ATOM 1731 C A GLN A 185 ? 24.59594 -4.67835 15.13758 0.667 24.02314 C ? A ? 131 C 1
   ATOM 1732 O A GLN A 185 ? 25.24729 -5.72121 15.11265 0.667 25.31378 O ? A ? 131 O 1
   ATOM 1733 CB A GLN A 185 ? 24.40086 -4.37713 12.65551 0.667 25.86136 C ? A ? 131 CB 1
   ATOM 1734 CG A GLN A 185 ? 23.05731 -5.11394 12.65501 0.667 23.26734 C ? A ? 131 CG 1
   ATOM 1735 CD A GLN A 185 ? 22.93626 -6.04205 11.45952 0.667 26.32316 C ? A ? 131 CD 1
   ATOM 1736 OE1 A GLN A 185 ? 22.51203 -5.60853 10.38820 0.667 27.86317 O ? A ? 131 OE1 1
   ATOM 1737 NE2 A GLN A 185 ? 23.31650 -7.31382 11.63054 0.667 23.36962 N ? A ? 131 NE2 1
   ATOM 1738 N B GLN A 185 ? 26.20137 -3.30905 14.08138 0.333 22.65889 N ? A ? 131 N 1
   ATOM 1739 CA B GLN A 185 ? 24.83877 -3.82423 14.06614 0.333 23.80454 C ? A ? 131 CA 1
   ATOM 1740 C B GLN A 185 ? 24.69053 -4.82432 15.20372 0.333 24.11524 C ? A ? 131 C 1
   ATOM 1741 O B GLN A 185 ? 25.37169 -5.85307 15.21463 0.333 25.48905 O ? A ? 131 O 1
   ATOM 1742 CB B GLN A 185 ? 24.54904 -4.49070 12.72275 0.333 25.24056 C ? A ? 131 CB 1
   ATOM 1743 CG B GLN A 185 ? 23.19590 -5.19665 12.65292 0.333 23.71209 C ? A ? 131 CG 1
   ATOM 1744 CD B GLN A 185 ? 23.07739 -6.03954 11.39963 0.333 26.07161 C ? A ? 131 CD 1
   ATOM 1745 OE1 B GLN A 185 ? 22.89579 -5.50897 10.30074 0.333 26.49311 O ? A ? 131 OE1 1
   ATOM 1746 NE2 B GLN A 185 ? 23.20827 -7.35560 11.55185 0.333 23.64012 N ? A ? 131 NE2 1
   ATOM 1747 N A ALA A 186 ? 23.81459 -4.36585 16.17199 0.667 23.75898 N ? A ? 132 N 1
   ATOM 1748 CA A ALA A 186 ? 23.63197 -5.32916 17.24644 0.667 25.67774 C ? A ? 132 CA 1
   ATOM 1749 C A ALA A 186 ? 22.21678 -5.87130 17.12630 0.667 27.72093 C ? A ? 132 C 1
   ATOM 1750 O A ALA A 186 ? 21.25725 -5.10421 17.21126 0.667 24.52185 O ? A ? 132 O 1
   ATOM 1751 CB A ALA A 186 ? 23.85757 -4.69980 18.61548 0.667 21.70726 C ? A ? 132 CB 1
   ATOM 1752 N B ALA A 186 ? 23.82462 -4.52375 16.17060 0.333 23.93901 N ? A ? 132 N 1
   ATOM 1753 CA B ALA A 186 ? 23.52839 -5.46256 17.24379 0.333 25.71473 C ? A ? 132 CA 1
   ATOM 1754 C B ALA A 186 ? 22.14275 -6.03681 16.99072 0.333 26.68138 C ? A ? 132 C 1
   ATOM 1755 O B ALA A 186 ? 21.17741 -5.28464 16.84021 0.333 24.43294 O ? A ? 132 O 1
   ATOM 1756 CB B ALA A 186 ? 23.59440 -4.79373 18.61595 0.333 21.86884 C ? A ? 132 CB 1
   ATOM 1757 N A CYS A 187 ? 22.08948 -7.17748 16.95334 0.667 22.84253 N ? A ? 133 N 1
   ATOM 1758 CA A CYS A 187 ? 20.77449 -7.80175 16.90309 0.667 26.54772 C ? A ? 133 CA 1
   ATOM 1759 C A CYS A 187 ? 20.72004 -8.85703 17.98949 0.667 26.42467 C ? A ? 133 C 1
   ATOM 1760 O A CYS A 187 ? 21.71810 -9.53671 18.25534 0.667 23.26624 O ? A ? 133 O 1
   ATOM 1761 CB A CYS A 187 ? 20.47458 -8.47011 15.54924 0.667 25.97122 C ? A ? 133 CB 1
   ATOM 1762 SG A CYS A 187 ? 20.71231 -7.40043 14.11961 0.667 24.27356 S ? A ? 133 SG 1
   ATOM 1763 N B CYS A 187 ? 22.04922 -7.36010 16.94447 0.333 23.20398 N ? A ? 133 N 1
   ATOM 1764 CA B CYS A 187 ? 20.78398 -8.04771 16.70577 0.333 26.47072 C ? A ? 133 CA 1
   ATOM 1765 C B CYS A 187 ? 20.63150 -9.11936 17.76990 0.333 25.99419 C ? A ? 133 C 1
   ATOM 1766 O B CYS A 187 ? 21.45604 -10.03364 17.84480 0.333 21.93844 O ? A ? 133 O 1
   ATOM 1767 CB B CYS A 187 ? 20.73804 -8.67857 15.30656 0.333 25.06892 C ? A ? 133 CB 1
   ATOM 1768 SG B CYS A 187 ? 20.16690 -7.58338 13.97277 0.333 25.63137 S ? A ? 133 SG 1
   ATOM 1769 N A ALA A 188 ? 19.53632 -9.03197 18.56043 0.667 25.27172 N ? A ? 134 N 1
   ATOM 1770 CA A ALA A 188 ? 19.35131 -10.00215 19.63521 0.667 24.93102 C ? A ? 134 CA 1
   ATOM 1771 C A ALA A 188 ? 17.86087 -10.14879 19.84087 0.667 25.96925 C ? A ? 134 C 1
   ATOM 1772 O A ALA A 188 ? 17.08125 -9.31734 19.39156 0.667 25.25158 O ? A ? 134 O 1
   ATOM 1773 CB A ALA A 188 ? 20.00526 -9.56954 20.94861 0.667 22.75708 C ? A ? 134 CB 1
   ATOM 1774 N B ALA A 188 ? 19.57703 -9.01990 18.57363 0.333 25.16177 N ? A ? 134 N 1
   ATOM 1775 CA B ALA A 188 ? 19.36561 -9.96729 19.66028 0.333 24.88125 C ? A ? 134 CA 1
   ATOM 1776 C B ALA A 188 ? 17.87365 -10.10038 19.90613 0.333 25.94557 C ? A ? 134 C 1
   ATOM 1777 O B ALA A 188 ? 17.07240 -9.30869 19.41582 0.333 24.90169 O ? A ? 134 O 1
   ATOM 1778 CB B ALA A 188 ? 20.07307 -9.53325 20.94750 0.333 22.94408 C ? A ? 134 CB 1
   ATOM 1779 N A ASP A 189 ? 17.46519 -11.21729 20.51506 0.667 23.57098 N ? A ? 135 N 1
   ATOM 1780 CA A ASP A 189 ? 16.03456 -11.35781 20.75775 0.667 27.63561 C ? A ? 135 CA 1
   ATOM 1781 C A ASP A 189 ? 15.56189 -10.52093 21.94263 0.667 27.46931 C ? A ? 135 C 1
   ATOM 1782 O A ASP A 189 ? 14.38617 -10.21119 22.03521 0.667 27.41550 O ? A ? 135 O 1
   ATOM 1783 CB A ASP A 189 ? 15.70474 -12.82123 20.99100 0.667 28.80700 C ? A ? 135 CB 1
   ATOM 1784 CG A ASP A 189 ? 15.86207 -13.63470 19.72012 0.667 30.45399 C ? A ? 135 CG 1
   ATOM 1785 OD1 A ASP A 189 ? 15.48476 -13.15660 18.62596 0.667 29.94492 O ? A ? 135 OD1 1
   ATOM 1786 OD2 A ASP A 189 ? 16.37116 -14.74796 19.82405 0.667 30.77904 O ? A ? 135 OD2 1
   ATOM 1787 N B ASP A 189 ? 17.50245 -11.12338 20.66729 0.333 23.97303 N ? A ? 135 N 1
   ATOM 1788 CA B ASP A 189 ? 16.11062 -11.30727 21.05634 0.333 27.96821 C ? A ? 135 CA 1
   ATOM 1789 C B ASP A 189 ? 15.74905 -10.52542 22.31862 0.333 27.05332 C ? A ? 135 C 1
   ATOM 1790 O B ASP A 189 ? 14.63611 -10.66112 22.82207 0.333 27.97164 O ? A ? 135 O 1
   ATOM 1791 CB B ASP A 189 ? 15.81450 -12.79452 21.25902 0.333 27.63264 C ? A ? 135 CB 1
   ATOM 1792 CG B ASP A 189 ? 15.75852 -13.55536 19.94299 0.333 30.55477 C ? A ? 135 CG 1
   ATOM 1793 OD1 B ASP A 189 ? 15.42318 -12.94833 18.90389 0.333 29.96580 O ? A ? 135 OD1 1
   ATOM 1794 OD2 B ASP A 189 ? 16.03449 -14.76577 19.95099 0.333 30.61635 O ? A ? 135 OD2 1
   ATOM 1795 N A ASP A 190 ? 16.47080 -10.13922 22.82061 0.667 26.38023 N ? A ? 136 N 1
   ATOM 1796 CA A ASP A 190 ? 16.18450 -9.38456 24.00956 0.667 26.09014 C ? A ? 136 CA 1
   ATOM 1797 C A ASP A 190 ? 16.73175 -7.98227 23.77616 0.667 26.10125 C ? A ? 136 C 1
   ATOM 1798 O A ASP A 190 ? 17.93870 -7.83904 23.52638 0.667 27.18513 O ? A ? 136 O 1
   ATOM 1799 CB A ASP A 190 ? 16.86442 -10.07735 25.22089 0.667 26.89740 C ? A ? 136 CB 1
   ATOM 1800 CG A ASP A 190 ? 16.61702 -9.35025 26.56361 0.667 29.04862 C ? A ? 136 CG 1
   ATOM 1801 OD1 A ASP A 190 ? 16.34400 -8.12271 26.55408 0.667 27.69394 O ? A ? 136 OD1 1
   ATOM 1802 OD2 A ASP A 190 ? 16.71076 -10.01880 27.63502 0.667 28.79712 O ? A ? 136 OD2 1
   ATOM 1803 N B ASP A 190 ? 16.66076 -9.71768 22.82844 0.333 25.91852 N ? A ? 136 N 1
   ATOM 1804 CA B ASP A 190 ? 16.45306 -9.03604 24.09450 0.333 26.39503 C ? A ? 136 CA 1
   ATOM 1805 C B ASP A 190 ? 17.00588 -7.61694 23.98597 0.333 25.92367 C ? A ? 136 C 1
   ATOM 1806 O B ASP A 190 ? 18.22511 -7.43639 23.88268 0.333 25.33703 O ? A ? 136 O 1
   ATOM 1807 CB B ASP A 190 ? 17.12321 -9.83470 25.22606 0.333 26.68897 C ? A ? 136 CB 1
   ATOM 1808 CG B ASP A 190 ? 16.81562 -9.27380 26.61282 0.333 28.33069 C ? A ? 136 CG 1
   ATOM 1809 OD1 B ASP A 190 ? 17.12013 -8.08592 26.86209 0.333 24.28290 O ? A ? 136 OD1 1
   ATOM 1810 OD2 B ASP A 190 ? 16.26497 -10.02516 27.45376 0.333 30.18118 O ? A ? 136 OD2 1
   ATOM 1811 N A PRO A 191 ? 15.89542 -6.93919 23.76826 0.667 25.38052 N ? A ? 137 N 1
   ATOM 1812 CA A PRO A 191 ? 16.40946 -5.58829 23.46186 0.667 26.21368 C ? A ? 137 CA 1
   ATOM 1813 C A PRO A 191 ? 17.37404 -5.09907 24.50940 0.667 25.05467 C ? A ? 137 C 1
   ATOM 1814 O A PRO A 191 ? 18.23067 -4.26811 24.22356 0.667 27.42455 O ? A ? 137 O 1
   ATOM 1815 CB A PRO A 191 ? 15.12623 -4.72329 23.41665 0.667 27.54265 C ? A ? 137 CB 1
   ATOM 1816 CG A PRO A 191 ? 14.19066 -5.45154 24.36646 0.667 26.96495 C ? A ? 137 CG 1
   ATOM 1817 CD A PRO A 191 ? 14.46529 -6.92449 24.11521 0.667 27.04143 C ? A ? 137 CD 1
   ATOM 1818 N B PRO A 191 ? 16.15203 -6.58752 24.00001 0.333 25.72535 N ? A ? 137 N 1
   ATOM 1819 CA B PRO A 191 ? 16.65943 -5.21435 23.79197 0.333 25.48389 C ? A ? 137 CA 1
   ATOM 1820 C B PRO A 191 ? 17.66825 -4.78033 24.83790 0.333 26.21199 C ? A ? 137 C 1
   ATOM 1821 O B PRO A 191 ? 18.57966 -4.00131 24.53181 0.333 26.60175 O ? A ? 137 O 1
   ATOM 1822 CB B PRO A 191 ? 15.38012 -4.35707 23.84868 0.333 26.23131 C ? A ? 137 CB 1
   ATOM 1823 CG B PRO A 191 ? 14.44470 -5.15722 24.71447 0.333 27.01407 C ? A ? 137 CG 1
   ATOM 1824 CD B PRO A 191 ? 14.72404 -6.60318 24.36894 0.333 27.68413 C ? A ? 137 CD 1
   ATOM 1825 N A GLN A 192 ? 17.26140 -5.60695 25.74374 0.667 25.19023 N ? A ? 138 N 1
   ATOM 1826 CA A GLN A 192 ? 18.16496 -5.15698 26.78251 0.667 26.35857 C ? A ? 138 CA 1
   ATOM 1827 C A GLN A 192 ? 19.57615 -5.64823 26.48256 0.667 27.51256 C ? A ? 138 C 1
   ATOM 1828 O A GLN A 192 ? 20.55123 -4.93723 26.76073 0.667 27.84053 O ? A ? 138 O 1
   ATOM 1829 CB A GLN A 192 ? 17.68539 -5.63426 28.17928 0.667 24.24655 C ? A ? 138 CB 1
   ATOM 1830 CG A GLN A 192 ? 18.51510 -4.98135 29.31872 0.667 25.49658 C ? A ? 138 CG 1
   ATOM 1831 CD A GLN A 192 ? 17.67222 -4.74346 30.55051 0.667 28.22715 C ? A ? 138 CD 1
   ATOM 1832 OE1 A GLN A 192 ? 16.46907 -4.46480 30.43283 0.667 27.73619 O ? A ? 138 OE1 1
   ATOM 1833 NE2 A GLN A 192 ? 18.27283 -4.86364 31.72494 0.667 25.40244 N ? A ? 138 NE2 1
   ATOM 1834 N B GLN A 192 ? 17.53523 -5.25280 26.07925 0.333 24.64451 N ? A ? 138 N 1
   ATOM 1835 CA B GLN A 192 ? 18.52466 -4.89214 27.08235 0.333 26.73485 C ? A ? 138 CA 1
   ATOM 1836 C B GLN A 192 ? 19.88622 -5.47940 26.73304 0.333 26.76498 C ? A ? 138 C 1
   ATOM 1837 O B GLN A 192 ? 20.91447 -4.82279 26.92819 0.333 26.97988 O ? A ? 138 O 1
   ATOM 1838 CB B GLN A 192 ? 18.07688 -5.34985 28.47175 0.333 26.58756 C ? A ? 138 CB 1
   ATOM 1839 CG B GLN A 192 ? 18.95950 -4.79267 29.56592 0.333 24.27401 C ? A ? 138 CG 1
   ATOM 1840 CD B GLN A 192 ? 18.15375 -4.26064 30.72333 0.333 24.77807 C ? A ? 138 CD 1
   ATOM 1841 OE1 B GLN A 192 ? 17.07083 -3.71964 30.52411 0.333 24.62995 O ? A ? 138 OE1 1
   ATOM 1842 NE2 B GLN A 192 ? 18.66416 -4.41917 31.93586 0.333 25.38225 N ? A ? 138 NE2 1
   ATOM 1843 N A VAL A 193 ? 19.69104 -6.85427 25.90043 0.667 26.92303 N ? A ? 139 N 1
   ATOM 1844 CA A VAL A 193 ? 20.99718 -7.41854 25.53747 0.667 27.17814 C ? A ? 139 CA 1
   ATOM 1845 C A VAL A 193 ? 21.64527 -6.58703 24.43319 0.667 26.49501 C ? A ? 139 C 1
   ATOM 1846 O A VAL A 193 ? 22.86693 -6.36701 24.44815 0.667 23.51888 O ? A ? 139 O 1
   ATOM 1847 CB A VAL A 193 ? 20.82084 -8.90436 25.12169 0.667 27.85657 C ? A ? 139 CB 1
   ATOM 1848 CG1 A VAL A 193 ? 22.05440 -9.50624 24.40362 0.667 26.77952 C ? A ? 139 CG1 1
   ATOM 1849 CG2 A VAL A 193 ? 20.39521 -9.78597 26.35722 0.667 26.27268 C ? A ? 139 CG2 1
   ATOM 1850 N B VAL A 193 ? 19.91220 -6.71128 26.20643 0.333 26.99455 N ? A ? 139 N 1
   ATOM 1851 CA B VAL A 193 ? 21.16967 -7.31381 25.75900 0.333 25.68943 C ? A ? 139 CA 1
   ATOM 1852 C B VAL A 193 ? 21.74435 -6.52574 24.58806 0.333 26.23101 C ? A ? 139 C 1
   ATOM 1853 O B VAL A 193 ? 22.95905 -6.30132 24.51299 0.333 23.66232 O ? A ? 139 O 1
   ATOM 1854 CB B VAL A 193 ? 20.95398 -8.79842 25.38703 0.333 27.66350 C ? A ? 139 CB 1
   ATOM 1855 CG1 B VAL A 193 ? 22.15315 -9.38068 24.62871 0.333 26.83698 C ? A ? 139 CG1 1
   ATOM 1856 CG2 B VAL A 193 ? 20.63118 -9.63879 26.63048 0.333 26.47367 C ? A ? 139 CG2 1
   ATOM 1857 N A ALA A 194 ? 20.85442 -6.13826 23.43638 0.667 24.14551 N ? A ? 140 N 1
   ATOM 1858 CA A ALA A 194 ? 21.45403 -5.33520 22.36919 0.667 28.13521 C ? A ? 140 CA 1
   ATOM 1859 C A ALA A 194 ? 21.89926 -3.96495 22.88454 0.667 24.38491 C ? A ? 140 C 1
   ATOM 1860 O A ALA A 194 ? 22.99152 -3.49352 22.53357 0.667 26.80089 O ? A ? 140 O 1
   ATOM 1861 CB A ALA A 194 ? 20.48160 -5.20296 21.17935 0.667 25.33951 C ? A ? 140 CB 1
   ATOM 1862 N B ALA A 194 ? 20.88702 -6.10424 23.64794 0.333 24.84215 N ? A ? 140 N 1
   ATOM 1863 CA B ALA A 194 ? 21.37760 -5.37861 22.47856 0.333 27.87227 C ? A ? 140 CA 1
   ATOM 1864 C B ALA A 194 ? 21.88550 -3.98936 22.85788 0.333 24.55697 C ? A ? 140 C 1
   ATOM 1865 O B ALA A 194 ? 22.98294 -3.59044 22.44947 0.333 26.65086 O ? A ? 140 O 1
   ATOM 1866 CB B ALA A 194 ? 20.28290 -5.29455 21.40921 0.333 25.80891 C ? A ? 140 CB 1
   ATOM 1867 N A VAL A 195 ? 21.08972 -3.30914 23.73364 0.667 26.85163 N ? A ? 141 N 1
   ATOM 1868 CA A VAL A 195 ? 21.49146 -1.98667 24.24656 0.667 27.43200 C ? A ? 141 CA 1
   ATOM 1869 C A VAL A 195 ? 22.78058 -2.10196 25.05449 0.667 25.99472 C ? A ? 141 C 1
   ATOM 1870 O A VAL A 195 ? 23.72040 -1.32495 24.85471 0.667 25.21683 O ? A ? 141 O 1
   ATOM 1871 CB A VAL A 195 ? 20.37182 -1.35709 25.10870 0.667 27.83377 C ? A ? 141 CB 1
   ATOM 1872 CG1 A VAL A 195 ? 20.79671 0.02135 25.59951 0.667 30.49182 C ? A ? 141 CG1 1
   ATOM 1873 CG2 A VAL A 195 ? 19.12750 -1.21150 24.32263 0.667 37.24594 C ? A ? 141 CG2 1
   ATOM 1874 N B VAL A 195 ? 21.10603 -3.23081 23.63944 0.333 26.96513 N ? A ? 141 N 1
   ATOM 1875 CA B VAL A 195 ? 21.57473 -1.90802 24.06594 0.333 26.73824 C ? A ? 141 CA 1
   ATOM 1876 C B VAL A 195 ? 22.80715 -2.04619 24.95231 0.333 25.95316 C ? A ? 141 C 1
   ATOM 1877 O B VAL A 195 ? 23.76323 -1.27452 24.82391 0.333 25.29776 O ? A ? 141 O 1
   ATOM 1878 CB B VAL A 195 ? 20.45293 -1.12223 24.78141 0.333 28.44541 C ? A ? 141 CB 1
   ATOM 1879 CG1 B VAL A 195 ? 21.02870 0.07273 25.53681 0.333 30.12910 C ? A ? 141 CG1 1
   ATOM 1880 CG2 B VAL A 195 ? 19.44860 -0.60828 23.79483 0.333 31.48222 C ? A ? 141 CG2 1
   ATOM 1881 N A HIS A 196 ? 22.84100 -3.09386 25.97606 0.667 27.18883 N ? A ? 142 N 1
   ATOM 1882 CA A HIS A 196 ? 24.04117 -3.31899 26.77486 0.667 24.00149 C ? A ? 142 CA 1
   ATOM 1883 C A HIS A 196 ? 25.28532 -3.43657 25.87358 0.667 25.81856 C ? A ? 142 C 1
   ATOM 1884 O A HIS A 196 ? 26.32375 -2.85113 26.17059 0.667 24.56625 O ? A ? 142 O 1
   ATOM 1885 CB A HIS A 196 ? 23.85758 -4.59924 27.64828 0.667 24.14137 C ? A ? 142 CB 1
   ATOM 1886 CG A HIS A 196 ? 25.10101 -5.03848 28.39869 0.667 29.29928 C ? A ? 142 CG 1
   ATOM 1887 ND1 A HIS A 196 ? 25.89816 -6.08911 27.97956 0.667 28.37063 N ? A ? 142 ND1 1
   ATOM 1888 CD2 A HIS A 196 ? 25.67126 -4.57674 29.54749 0.667 27.02585 C ? A ? 142 CD2 1
   ATOM 1889 CE1 A HIS A 196 ? 26.90496 -6.25739 28.83087 0.667 27.63793 C ? A ? 142 CE1 1
   ATOM 1890 NE2 A HIS A 196 ? 26.79740 -5.34908 29.78809 0.667 26.98828 N ? A ? 142 NE2 1
   ATOM 1891 N B HIS A 196 ? 22.81733 -3.04889 25.84816 0.333 27.30340 N ? A ? 142 N 1
   ATOM 1892 CA B HIS A 196 ? 23.99950 -3.29815 26.66879 0.333 24.15380 C ? A ? 142 CA 1
   ATOM 1893 C B HIS A 196 ? 25.23498 -3.49100 25.79356 0.333 25.91162 C ? A ? 142 C 1
   ATOM 1894 O B HIS A 196 ? 26.30388 -2.95253 26.09123 0.333 24.55060 O ? A ? 142 O 1
   ATOM 1895 CB B HIS A 196 ? 23.78143 -4.53011 27.56736 0.333 24.28774 C ? A ? 142 CB 1
   ATOM 1896 CG B HIS A 196 ? 25.00129 -4.95566 28.33647 0.333 28.93762 C ? A ? 142 CG 1
   ATOM 1897 ND1 B HIS A 196 ? 25.91493 -5.86483 27.84269 0.333 27.84219 N ? A ? 142 ND1 1
   ATOM 1898 CD2 B HIS A 196 ? 25.45651 -4.59627 29.56359 0.333 26.88391 C ? A ? 142 CD2 1
   ATOM 1899 CE1 B HIS A 196 ? 26.87643 -6.05300 28.73246 0.333 27.91837 C ? A ? 142 CE1 1
   ATOM 1900 NE2 B HIS A 196 ? 26.62483 -5.29252 29.78353 0.333 27.34859 N ? A ? 142 NE2 1
   ATOM 1901 N A ALA A 197 ? 25.19713 -4.19685 24.76259 0.667 26.22094 N ? A ? 143 N 1
   ATOM 1902 CA A ALA A 197 ? 26.38787 -4.36655 23.91572 0.667 25.21922 C ? A ? 143 CA 1
   ATOM 1903 C A ALA A 197 ? 26.85058 -3.04050 23.30984 0.667 22.89130 C ? A ? 143 C 1
   ATOM 1904 O A ALA A 197 ? 28.02968 -2.67677 23.39958 0.667 24.93478 O ? A ? 143 O 1
   ATOM 1905 CB A ALA A 197 ? 26.10301 -5.41355 22.82135 0.667 26.56085 C ? A ? 143 CB 1
   ATOM 1906 N B ALA A 197 ? 25.10286 -4.25779 24.70284 0.333 26.02981 N ? A ? 143 N 1
   ATOM 1907 CA B ALA A 197 ? 26.23451 -4.43861 23.79476 0.333 25.50024 C ? A ? 143 CA 1
   ATOM 1908 C B ALA A 197 ? 26.68123 -3.10741 23.20072 0.333 23.37081 C ? A ? 143 C 1
   ATOM 1909 O B ALA A 197 ? 27.87180 -2.77781 23.20042 0.333 24.85274 O ? A ? 143 O 1
   ATOM 1910 CB B ALA A 197 ? 25.86069 -5.43499 22.69039 0.333 26.03906 C ? A ? 143 CB 1
   ATOM 1911 N A ILE A 198 ? 25.94272 -2.30315 22.68440 0.667 23.81369 N ? A ? 144 N 1
   ATOM 1912 CA A ILE A 198 ? 26.30451 -1.00904 22.09346 0.667 25.43742 C ? A ? 144 CA 1
   ATOM 1913 C A ILE A 198 ? 26.85736 -0.07336 23.16353 0.667 25.44161 C ? A ? 144 C 1
   ATOM 1914 O A ILE A 198 ? 27.87805 0.60419 22.97157 0.667 26.52180 O ? A ? 144 O 1
   ATOM 1915 CB A ILE A 198 ? 25.08102 -0.37433 21.39424 0.667 25.01359 C ? A ? 144 CB 1
   ATOM 1916 CG1 A ILE A 198 ? 24.59887 -1.27226 20.22720 0.667 28.02306 C ? A ? 144 CG1 1
   ATOM 1917 CG2 A ILE A 198 ? 25.41176 1.10024 20.93154 0.667 27.52228 C ? A ? 144 CG2 1
   ATOM 1918 CD1 A ILE A 198 ? 25.67072 -1.48403 19.08739 0.667 26.85923 C ? A ? 144 CD1 1
   ATOM 1919 N B ILE A 198 ? 25.73423 -2.32443 22.69340 0.333 24.29293 N ? A ? 144 N 1
   ATOM 1920 CA B ILE A 198 ? 26.07299 -1.03961 22.08070 0.333 25.60034 C ? A ? 144 CA 1
   ATOM 1921 C B ILE A 198 ? 26.68664 -0.10527 23.11477 0.333 25.52120 C ? A ? 144 C 1
   ATOM 1922 O B ILE A 198 ? 27.75136 0.48727 22.89789 0.333 26.61049 O ? A ? 144 O 1
   ATOM 1923 CB B ILE A 198 ? 24.82136 -0.41435 21.43516 0.333 24.87012 C ? A ? 144 CB 1
   ATOM 1924 CG1 B ILE A 198 ? 24.31030 -1.31669 20.30334 0.333 26.99387 C ? A ? 144 CG1 1
   ATOM 1925 CG2 B ILE A 198 ? 25.12930 1.00733 20.92613 0.333 27.51008 C ? A ? 144 CG2 1
   ATOM 1926 CD1 B ILE A 198 ? 25.28463 -1.43594 19.12678 0.333 27.11758 C ? A ? 144 CD1 1
   ATOM 1927 N A ARG A 199 ? 26.16120 0.00960 24.29158 0.667 26.89248 N ? A ? 145 N 1
   ATOM 1928 CA A ARG A 199 ? 26.62914 0.85578 25.38889 0.667 24.46636 C ? A ? 145 CA 1
   ATOM 1929 C A ARG A 199 ? 28.05879 0.51936 25.78433 0.667 27.92901 C ? A ? 145 C 1
   ATOM 1930 O A ARG A 199 ? 28.90838 1.40683 25.97155 0.667 26.76423 O ? A ? 145 O 1
   ATOM 1931 CB A ARG A 199 ? 25.70057 0.66392 26.56805 0.667 25.96446 C ? A ? 145 CB 1
   ATOM 1932 CG A ARG A 199 ? 26.18626 1.39358 27.84609 0.667 25.95815 C ? A ? 145 CG 1
   ATOM 1933 CD A ARG A 199 ? 25.36305 0.91124 28.96136 0.667 28.60216 C ? A ? 145 CD 1
   ATOM 1934 NE A ARG A 199 ? 25.42879 1.68855 30.18921 0.667 25.80273 N ? A ? 145 NE 1
   ATOM 1935 CZ A ARG A 199 ? 24.41441 1.68294 31.03422 0.667 27.19348 C ? A ? 145 CZ 1
   ATOM 1936 NH1 A ARG A 199 ? 23.27272 1.07902 30.71585 0.667 23.71358 N ? A ? 145 NH1 1
   ATOM 1937 NH2 A ARG A 199 ? 24.54871 2.28077 32.21891 0.667 24.42988 N ? A ? 145 NH2 1
   ATOM 1938 N B ARG A 199 ? 26.01702 0.03775 24.25635 0.333 26.72887 N ? A ? 145 N 1
   ATOM 1939 CA B ARG A 199 ? 26.47486 0.96972 25.28298 0.333 25.05776 C ? A ? 145 CA 1
   ATOM 1940 C B ARG A 199 ? 27.85499 0.59793 25.79779 0.333 27.32925 C ? A ? 145 C 1
   ATOM 1941 O B ARG A 199 ? 28.67081 1.47624 26.10643 0.333 27.96790 O ? A ? 145 O 1
   ATOM 1942 CB B ARG A 199 ? 25.45658 0.99490 26.41335 0.333 25.62757 C ? A ? 145 CB 1
   ATOM 1943 CG B ARG A 199 ? 25.86460 1.75276 27.67723 0.333 25.68845 C ? A ? 145 CG 1
   ATOM 1944 CD B ARG A 199 ? 24.70485 1.65869 28.62857 0.333 23.76418 C ? A ? 145 CD 1
   ATOM 1945 NE B ARG A 199 ? 25.02065 1.91740 30.02688 0.333 26.75514 N ? A ? 145 NE 1
   ATOM 1946 CZ B ARG A 199 ? 24.25698 1.47068 31.01145 0.333 26.89818 C ? A ? 145 CZ 1
   ATOM 1947 NH1 B ARG A 199 ? 23.20126 0.71541 30.76217 0.333 23.85805 N ? A ? 145 NH1 1
   ATOM 1948 NH2 B ARG A 199 ? 24.55204 1.79644 32.26899 0.333 25.06144 N ? A ? 145 NH2 1
   ATOM 1949 N A ASN A 200 ? 28.35546 -0.75987 25.93501 0.667 27.81215 N ? A ? 146 N 1
   ATOM 1950 CA A ASN A 200 ? 29.69779 -1.05765 26.40379 0.667 25.96606 C ? A ? 146 CA 1
   ATOM 1951 C A ASN A 200 ? 30.76690 -0.88734 25.33173 0.667 28.61801 C ? A ? 146 C 1
   ATOM 1952 O A ASN A 200 ? 31.90693 -0.53085 25.67577 0.667 29.99778 O ? A ? 146 O 1
   ATOM 1953 CB A ASN A 200 ? 29.72491 -2.46267 27.01593 0.667 26.97796 C ? A ? 146 CB 1
   ATOM 1954 CG A ASN A 200 ? 29.17208 -2.43836 28.44015 0.667 26.73076 C ? A ? 146 CG 1
   ATOM 1955 OD1 A ASN A 200 ? 29.93693 -2.32924 29.39004 0.667 28.17624 O ? A ? 146 OD1 1
   ATOM 1956 ND2 A ASN A 200 ? 27.81546 -2.43677 28.58292 0.667 24.20922 N ? A ? 146 ND2 1
   ATOM 1957 N B ASN A 200 ? 28.15011 -0.69616 25.88880 0.333 27.08959 N ? A ? 146 N 1
   ATOM 1958 CA B ASN A 200 ? 29.46209 -1.06647 26.40535 0.333 26.02937 C ? A ? 146 CA 1
   ATOM 1959 C B ASN A 200 ? 30.56125 -0.87320 25.36850 0.333 28.12128 C ? A ? 146 C 1
   ATOM 1960 O B ASN A 200 ? 31.68060 -0.48019 25.72473 0.333 29.36803 O ? A ? 146 O 1
   ATOM 1961 CB B ASN A 200 ? 29.43856 -2.50463 26.92420 0.333 27.12278 C ? A ? 146 CB 1
   ATOM 1962 CG B ASN A 200 ? 28.99374 -2.57021 28.37897 0.333 27.19454 C ? A ? 146 CG 1
   ATOM 1963 OD1 B ASN A 200 ? 29.81896 -2.49583 29.28948 0.333 28.10493 O ? A ? 146 OD1 1
   ATOM 1964 ND2 B ASN A 200 ? 27.67530 -2.66542 28.60245 0.333 24.46434 N ? A ? 146 ND2 1
   ATOM 1965 N A LEU A 201 ? 30.44292 -1.14168 24.05203 0.667 25.38628 N ? A ? 147 N 1
   ATOM 1966 CA A LEU A 201 ? 31.38682 -0.84742 22.98597 0.667 26.15742 C ? A ? 147 CA 1
   ATOM 1967 C A LEU A 201 ? 31.68236 0.64189 22.95190 0.667 26.34685 C ? A ? 147 C 1
   ATOM 1968 O A LEU A 201 ? 32.84676 1.06106 22.92454 0.667 27.19427 O ? A ? 147 O 1
   ATOM 1969 CB A LEU A 201 ? 30.80414 -1.33082 21.63841 0.667 25.16828 C ? A ? 147 CB 1
   ATOM 1970 CG A LEU A 201 ? 30.77778 -2.85899 21.46732 0.667 28.93636 C ? A ? 147 CG 1
   ATOM 1971 CD1 A LEU A 201 ? 30.01784 -3.33108 20.22835 0.667 28.42811 C ? A ? 147 CD1 1
   ATOM 1972 CD2 A LEU A 201 ? 32.18785 -3.43866 21.52175 0.667 28.89712 C ? A ? 147 CD2 1
   ATOM 1973 N B LEU A 201 ? 30.27413 -1.14968 24.08887 0.333 25.63176 N ? A ? 147 N 1
   ATOM 1974 CA B LEU A 201 ? 31.24745 -0.84814 23.04852 0.333 26.53033 C ? A ? 147 CA 1
   ATOM 1975 C B LEU A 201 ? 31.49951 0.64985 22.97726 0.333 26.44320 C ? A ? 147 C 1
   ATOM 1976 O B LEU A 201 ? 32.64545 1.09131 22.83087 0.333 27.36119 O ? A ? 147 O 1
   ATOM 1977 CB B LEU A 201 ? 30.75711 -1.38772 21.69700 0.333 25.28569 C ? A ? 147 CB 1
   ATOM 1978 CG B LEU A 201 ? 30.70190 -2.91577 21.56192 0.333 28.77027 C ? A ? 147 CG 1
   ATOM 1979 CD1 B LEU A 201 ? 30.39854 -3.34103 20.13600 0.333 28.01449 C ? A ? 147 CD1 1
   ATOM 1980 CD2 B LEU A 201 ? 31.98862 -3.57048 22.06192 0.333 27.95918 C ? A ? 147 CD2 1
   ATOM 1981 N A ALA A 202 ? 30.63756 1.47094 22.99929 0.667 25.41257 N ? A ? 148 N 1
   ATOM 1982 CA A ALA A 202 ? 30.87316 2.91863 22.94708 0.667 29.66945 C ? A ? 148 CA 1
   ATOM 1983 C A ALA A 202 ? 31.73232 3.36616 24.12394 0.667 30.96701 C ? A ? 148 C 1
   ATOM 1984 O A ALA A 202 ? 32.62247 4.20458 23.97738 0.667 33.06316 O ? A ? 148 O 1
   ATOM 1985 CB A ALA A 202 ? 29.54772 3.69254 22.95583 0.667 25.65784 C ? A ? 148 CB 1
   ATOM 1986 N B ALA A 202 ? 30.44252 1.45225 23.11325 0.333 25.71368 N ? A ? 148 N 1
   ATOM 1987 CA B ALA A 202 ? 30.61255 2.90384 23.07496 0.333 29.53474 C ? A ? 148 CA 1
   ATOM 1988 C B ALA A 202 ? 31.43954 3.39189 24.25791 0.333 30.69932 C ? A ? 148 C 1
   ATOM 1989 O B ALA A 202 ? 32.23202 4.32937 24.13136 0.333 30.27134 O ? A ? 148 O 1
   ATOM 1990 CB B ALA A 202 ? 29.25110 3.59941 23.06325 0.333 26.67924 C ? A ? 148 CB 1
   ATOM 1991 N A ARG A 203 ? 31.46944 2.81370 25.30118 0.667 29.02259 N ? A ? 149 N 1
   ATOM 1992 CA A ARG A 203 ? 32.23835 3.18561 26.48450 0.667 29.35175 C ? A ? 149 CA 1
   ATOM 1993 C A ARG A 203 ? 33.71192 2.80119 26.31620 0.667 31.53435 C ? A ? 149 C 1
   ATOM 1994 O A ARG A 203 ? 34.61880 3.60366 26.58810 0.667 30.62643 O ? A ? 149 O 1
   ATOM 1995 CB A ARG A 203 ? 31.58875 2.51721 27.69920 0.667 29.56437 C ? A ? 149 CB 1
   ATOM 1996 CG A ARG A 203 ? 32.32152 2.73680 29.02321 0.667 29.45416 C ? A ? 149 CG 1
   ATOM 1997 CD A ARG A 203 ? 31.40599 2.27036 30.14642 0.667 34.32580 C ? A ? 149 CD 1
   ATOM 1998 NE A ARG A 203 ? 32.08702 2.43952 31.41732 0.667 35.88170 N ? A ? 149 NE 1
   ATOM 1999 CZ A ARG A 203 ? 32.56858 1.44250 32.14368 0.667 37.96164 C ? A ? 149 CZ 1
   ATOM 2000 NH1 A ARG A 203 ? 32.43393 0.18442 31.76207 0.667 32.64496 N ? A ? 149 NH1 1
   ATOM 2001 NH2 A ARG A 203 ? 33.18423 1.71835 33.29036 0.667 37.01859 N ? A ? 149 NH2 1
   ATOM 2002 N B ARG A 203 ? 31.25497 2.77916 25.42225 0.333 29.08403 N ? A ? 149 N 1
   ATOM 2003 CA B ARG A 203 ? 32.00596 3.21264 26.59382 0.333 29.53689 C ? A ? 149 CA 1
   ATOM 2004 C B ARG A 203 ? 33.47816 2.82883 26.46953 0.333 31.44129 C ? A ? 149 C 1
   ATOM 2005 O B ARG A 203 ? 34.36864 3.62420 26.80467 0.333 32.02889 O ? A ? 149 O 1
   ATOM 2006 CB B ARG A 203 ? 31.36842 2.61619 27.84964 0.333 29.47296 C ? A ? 149 CB 1
   ATOM 2007 CG B ARG A 203 ? 32.14356 2.91646 29.12040 0.333 30.11122 C ? A ? 149 CG 1
   ATOM 2008 CD B ARG A 203 ? 31.41809 2.37372 30.33418 0.333 33.91859 C ? A ? 149 CD 1
   ATOM 2009 NE B ARG A 203 ? 32.20250 2.63409 31.53158 0.333 35.16877 N ? A ? 149 NE 1
   ATOM 2010 CZ B ARG A 203 ? 33.12655 1.81575 32.01121 0.333 35.08046 C ? A ? 149 CZ 1
   ATOM 2011 NH1 B ARG A 203 ? 33.35551 0.63692 31.45880 0.333 31.16677 N ? A ? 149 NH1 1
   ATOM 2012 NH2 B ARG A 203 ? 33.83017 2.18666 33.07744 0.333 32.73781 N ? A ? 149 NH2 1
   ATOM 2013 N A ILE A 204 ? 33.97110 1.57419 25.87128 0.667 28.80875 N ? A ? 150 N 1
   ATOM 2014 CA A ILE A 204 ? 35.35213 1.16126 25.63194 0.667 32.46825 C ? A ? 150 CA 1
   ATOM 2015 C A ILE A 204 ? 36.01757 2.08624 24.62520 0.667 34.87579 C ? A ? 150 C 1
   ATOM 2016 O A ILE A 204 ? 37.23579 2.29357 24.67092 0.667 32.90633 O ? A ? 150 O 1
   ATOM 2017 CB A ILE A 204 ? 35.38119 -0.30418 25.15314 0.667 30.92234 C ? A ? 150 CB 1
   ATOM 2018 CG1 A ILE A 204 ? 35.07131 -1.25887 26.29630 0.667 34.93192 C ? A ? 150 CG1 1
   ATOM 2019 CG2 A ILE A 204 ? 36.73692 -0.67164 24.52797 0.667 31.75051 C ? A ? 150 CG2 1
   ATOM 2020 CD1 A ILE A 204 ? 34.65864 -2.65618 25.78358 0.667 29.77560 C ? A ? 150 CD1 1
   ATOM 2021 N B ILE A 204 ? 33.75279 1.61889 25.97864 0.333 28.96597 N ? A ? 150 N 1
   ATOM 2022 CA B ILE A 204 ? 35.13434 1.19261 25.78135 0.333 32.47400 C ? A ? 150 CA 1
   ATOM 2023 C B ILE A 204 ? 35.84015 2.11898 24.80180 0.333 34.04784 C ? A ? 150 C 1
   ATOM 2024 O B ILE A 204 ? 37.03160 2.40816 24.95247 0.333 33.27176 O ? A ? 150 O 1
   ATOM 2025 CB B ILE A 204 ? 35.17735 -0.27481 25.31086 0.333 31.10674 C ? A ? 150 CB 1
   ATOM 2026 CG1 B ILE A 204 ? 34.86092 -1.21468 26.47284 0.333 34.33954 C ? A ? 150 CG1 1
   ATOM 2027 CG2 B ILE A 204 ? 36.54183 -0.61991 24.71395 0.333 32.50138 C ? A ? 150 CG2 1
   ATOM 2028 CD1 B ILE A 204 ? 34.55353 -2.64707 26.03725 0.333 30.17064 C ? A ? 150 CD1 1
   ATOM 2029 N A GLY A 205 ? 35.24635 2.64517 23.69330 0.667 32.43757 N ? A ? 151 N 1
   ATOM 2030 CA A GLY A 205 ? 35.83694 3.49313 22.66723 0.667 35.16785 C ? A ? 151 CA 1
   ATOM 2031 C A GLY A 205 ? 35.87488 4.96888 22.98998 0.667 34.25556 C ? A ? 151 C 1
   ATOM 2032 O A GLY A 205 ? 36.21281 5.78029 22.11827 0.667 36.03578 O ? A ? 151 O 1
   ATOM 2033 N B GLY A 205 ? 35.12023 2.60632 23.79156 0.333 32.36098 N ? A ? 151 N 1
   ATOM 2034 CA B GLY A 205 ? 35.70535 3.45273 22.76810 0.333 35.11596 C ? A ? 151 CA 1
   ATOM 2035 C B GLY A 205 ? 35.76617 4.93058 23.09055 0.333 34.52471 C ? A ? 151 C 1
   ATOM 2036 O B GLY A 205 ? 36.10805 5.73031 22.21048 0.333 35.95117 O ? A ? 151 O 1
   ATOM 2037 N A PHE A 206 ? 35.47367 5.35325 24.20125 0.667 34.78345 N ? A ? 152 N 1
   ATOM 2038 CA A PHE A 206 ? 35.50178 6.75835 24.59953 0.667 36.14383 C ? A ? 152 CA 1
   ATOM 2039 C A PHE A 206 ? 36.86384 7.40131 24.29988 0.667 37.52278 C ? A ? 152 C 1
   ATOM 2040 O A PHE A 206 ? 37.91675 6.78224 24.50086 0.667 35.36753 O ? A ? 152 O 1
   ATOM 2041 CB A PHE A 206 ? 35.18031 6.86009 26.09002 0.667 43.64107 C ? A ? 152 CB 1
   ATOM 2042 CG A PHE A 206 ? 35.21948 8.25742 26.59753 0.667 50.96819 C ? A ? 152 CG 1
   ATOM 2043 CD1 A PHE A 206 ? 34.25082 9.17285 26.19975 0.667 52.76760 C ? A ? 152 CD1 1
   ATOM 2044 CD2 A PHE A 206 ? 36.23721 8.67144 27.43998 0.667 55.80372 C ? A ? 152 CD2 1
   ATOM 2045 CE1 A PHE A 206 ? 34.28413 10.47781 26.65512 0.667 55.46312 C ? A ? 152 CE1 1
   ATOM 2046 CE2 A PHE A 206 ? 36.27976 9.97926 27.90459 0.667 61.30313 C ? A ? 152 CE2 1
   ATOM 2047 CZ A PHE A 206 ? 35.29958 10.88506 27.50994 0.667 57.07884 C ? A ? 152 CZ 1
   ATOM 2048 N B PHE A 206 ? 35.42849 5.31953 24.31866 0.333 34.85910 N ? A ? 152 N 1
   ATOM 2049 CA B PHE A 206 ? 35.40826 6.72973 24.69817 0.333 36.51698 C ? A ? 152 CA 1
   ATOM 2050 C B PHE A 206 ? 36.76059 7.39176 24.44337 0.333 38.01921 C ? A ? 152 C 1
   ATOM 2051 O B PHE A 206 ? 37.77589 6.98755 25.01422 0.333 36.91385 O ? A ? 152 O 1
   ATOM 2052 CB B PHE A 206 ? 35.03018 6.86344 26.17152 0.333 43.38466 C ? A ? 152 CB 1
   ATOM 2053 CG B PHE A 206 ? 35.20562 8.25129 26.70420 0.333 50.79364 C ? A ? 152 CG 1
   ATOM 2054 CD1 B PHE A 206 ? 34.26143 9.22741 26.43077 0.333 52.69983 C ? A ? 152 CD1 1
   ATOM 2055 CD2 B PHE A 206 ? 36.32083 8.58934 27.45740 0.333 55.39500 C ? A ? 152 CD2 1
   ATOM 2056 CE1 B PHE A 206 ? 34.41372 10.51362 26.90889 0.333 55.27661 C ? A ? 152 CE1 1
   ATOM 2057 CE2 B PHE A 206 ? 36.48239 9.88000 27.93942 0.333 60.72616 C ? A ? 152 CE2 1
   ATOM 2058 CZ B PHE A 206 ? 35.52374 10.84317 27.66391 0.333 57.09186 C ? A ? 152 CZ 1
   ATOM 2059 N A GLY A 207 ? 36.83267 8.61987 23.75257 0.667 37.90416 N ? A ? 153 N 1
   ATOM 2060 CA A GLY A 207 ? 38.04355 9.27159 23.29534 0.667 39.89235 C ? A ? 153 CA 1
   ATOM 2061 C A GLY A 207 ? 38.60310 8.78420 21.97385 0.667 38.88465 C ? A ? 153 C 1
   ATOM 2062 O A GLY A 207 ? 39.63720 9.30815 21.52306 0.667 35.25888 O ? A ? 153 O 1
   ATOM 2063 N B GLY A 207 ? 36.76805 8.41266 23.59195 0.333 38.66507 N ? A ? 153 N 1
   ATOM 2064 CA B GLY A 207 ? 38.00257 9.05378 23.19689 0.333 39.26937 C ? A ? 153 CA 1
   ATOM 2065 C B GLY A 207 ? 38.31640 8.85602 21.72994 0.333 37.34360 C ? A ? 153 C 1
   ATOM 2066 O B GLY A 207 ? 38.56616 9.83232 21.01189 0.333 32.29626 O ? A ? 153 O 1
   ATOM 2067 N A LYS A 208 ? 37.98785 7.79003 21.33290 0.667 30.06932 N ? A ? 154 N 1
   ATOM 2068 CA A LYS A 208 ? 38.52704 7.34793 20.04099 0.667 34.49774 C ? A ? 154 CA 1
   ATOM 2069 C A LYS A 208 ? 37.45729 7.30801 18.95180 0.667 31.72286 C ? A ? 154 C 1
   ATOM 2070 O A LYS A 208 ? 37.75196 7.41909 17.74689 0.667 33.30850 O ? A ? 154 O 1
   ATOM 2071 CB A LYS A 208 ? 39.19457 5.97633 20.19619 0.667 37.96059 C ? A ? 154 CB 1
   ATOM 2072 CG A LYS A 208 ? 40.48750 6.02956 21.00787 0.667 38.14394 C ? A ? 154 CG 1
   ATOM 2073 CD A LYS A 208 ? 41.20924 4.69185 21.02465 0.667 44.59961 C ? A ? 154 CD 1
   ATOM 2074 CE A LYS A 208 ? 42.28080 4.70538 22.14459 0.667 49.21113 C ? A ? 154 CE 1
   ATOM 2075 NZ A LYS A 208 ? 41.99628 3.64722 23.13730 0.667 53.38275 N ? A ? 154 NZ 1
   ATOM 2076 N B LYS A 208 ? 38.30426 7.59569 21.27396 0.333 32.52980 N ? A ? 154 N 1
   ATOM 2077 CA B LYS A 208 ? 38.67468 7.25331 19.90183 0.333 34.81089 C ? A ? 154 CA 1
   ATOM 2078 C B LYS A 208 ? 37.50113 7.34664 18.93590 0.333 31.96437 C ? A ? 154 C 1
   ATOM 2079 O B LYS A 208 ? 37.70337 7.61580 17.74265 0.333 33.43613 O ? A ? 154 O 1
   ATOM 2080 CB B LYS A 208 ? 39.27119 5.83395 19.84558 0.333 37.14374 C ? A ? 154 CB 1
   ATOM 2081 CG B LYS A 208 ? 40.65569 5.68578 20.51379 0.333 38.10869 C ? A ? 154 CG 1
   ATOM 2082 CD B LYS A 208 ? 41.15140 4.22190 20.57875 0.333 39.36098 C ? A ? 154 CD 1
   ATOM 2083 CE B LYS A 208 ? 42.32410 4.05669 21.59678 0.333 45.32610 C ? A ? 154 CE 1
   ATOM 2084 NZ B LYS A 208 ? 42.86905 2.66630 21.79061 0.333 25.06406 N ? A ? 154 NZ 1
   ATOM 2085 N A VAL A 209 ? 36.21765 7.08921 19.37053 0.667 33.92676 N ? A ? 155 N 1
   ATOM 2086 CA A VAL A 209 ? 35.06126 7.07839 18.47890 0.667 33.23118 C ? A ? 155 CA 1
   ATOM 2087 C A VAL A 209 ? 33.93834 7.78738 19.22499 0.667 33.47599 C ? A ? 155 C 1
   ATOM 2088 O A VAL A 209 ? 33.90400 7.81470 20.45616 0.667 33.85938 O ? A ? 155 O 1
   ATOM 2089 CB A VAL A 209 ? 34.59177 5.65401 18.04807 0.667 30.87971 C ? A ? 155 CB 1
   ATOM 2090 CG1 A VAL A 209 ? 35.61760 4.94671 17.13981 0.667 33.51087 C ? A ? 155 CG1 1
   ATOM 2091 CG2 A VAL A 209 ? 34.27768 4.79429 19.24863 0.667 27.83323 C ? A ? 155 CG2 1
   ATOM 2092 N B VAL A 209 ? 36.28522 7.08397 19.41045 0.333 33.90777 N ? A ? 155 N 1
   ATOM 2093 CA B VAL A 209 ? 35.08137 7.19947 18.59604 0.333 33.34567 C ? A ? 155 CA 1
   ATOM 2094 C B VAL A 209 ? 33.99256 7.82741 19.45236 0.333 33.43888 C ? A ? 155 C 1
   ATOM 2095 O B VAL A 209 ? 33.99682 7.71778 20.68059 0.333 34.12604 O ? A ? 155 O 1
   ATOM 2096 CB B VAL A 209 ? 34.56949 5.84589 18.02761 0.333 31.00962 C ? A ? 155 CB 1
   ATOM 2097 CG1 B VAL A 209 ? 35.68533 5.04122 17.35352 0.333 33.29201 C ? A ? 155 CG1 1
   ATOM 2098 CG2 B VAL A 209 ? 33.86142 5.03304 19.10446 0.333 29.47337 C ? A ? 155 CG2 1
   ATOM 2099 N A VAL A 210 ? 33.01362 8.35844 18.47678 0.667 31.33296 N ? A ? 156 N 1
   ATOM 2100 CA A VAL A 210 ? 31.80194 8.93398 19.05523 0.667 34.15601 C ? A ? 156 CA 1
   ATOM 2101 C A VAL A 210 ? 30.63157 8.39086 18.25519 0.667 33.30958 C ? A ? 156 C 1
   ATOM 2102 O A VAL A 210 ? 30.74656 8.20212 17.03457 0.667 26.54567 O ? A ? 156 O 1
   ATOM 2103 CB A VAL A 210 ? 31.81653 10.49139 19.01175 0.667 36.71639 C ? A ? 156 CB 1
   ATOM 2104 CG1 A VAL A 210 ? 32.85618 11.05939 19.96004 0.667 40.32111 C ? A ? 156 CG1 1
   ATOM 2105 CG2 A VAL A 210 ? 32.10107 11.01594 17.56789 0.667 25.90265 C ? A ? 156 CG2 1
   ATOM 2106 N B VAL A 210 ? 33.05286 8.49015 18.79069 0.333 32.68936 N ? A ? 156 N 1
   ATOM 2107 CA B VAL A 210 ? 31.79770 8.89372 19.40743 0.333 32.76065 C ? A ? 156 CA 1
   ATOM 2108 C B VAL A 210 ? 30.67994 8.23259 18.61478 0.333 32.86170 C ? A ? 156 C 1
   ATOM 2109 O B VAL A 210 ? 30.92187 7.55782 17.61299 0.333 29.67622 O ? A ? 156 O 1
   ATOM 2110 CB B VAL A 210 ? 31.61695 10.42997 19.44763 0.333 35.16098 C ? A ? 156 CB 1
   ATOM 2111 CG1 B VAL A 210 ? 32.90054 11.10893 19.91130 0.333 39.93426 C ? A ? 156 CG1 1
   ATOM 2112 CG2 B VAL A 210 ? 31.21110 10.96646 18.07796 0.333 32.43405 C ? A ? 156 CG2 1
   ATOM 2113 N A VAL A 211 ? 29.51234 8.12375 18.93887 0.667 32.74920 N ? A ? 157 N 1
   ATOM 2114 CA A VAL A 211 ? 28.30918 7.74400 18.22500 0.667 30.83371 C ? A ? 157 CA 1
   ATOM 2115 C A VAL A 211 ? 27.83063 8.93199 17.42025 0.667 32.59076 C ? A ? 157 C 1
   ATOM 2116 O A VAL A 211 ? 27.58747 10.01475 17.96701 0.667 33.66843 O ? A ? 157 O 1
   ATOM 2117 CB A VAL A 211 ? 27.20355 7.27154 19.17681 0.667 33.27107 C ? A ? 157 CB 1
   ATOM 2118 CG1 A VAL A 211 ? 25.92680 6.95888 18.34693 0.667 27.01530 C ? A ? 157 CG1 1
   ATOM 2119 CG2 A VAL A 211 ? 27.66776 6.01179 19.90379 0.667 30.83953 C ? A ? 157 CG2 1
   ATOM 2120 N B VAL A 211 ? 29.44593 8.43975 19.07044 0.333 32.72291 N ? A ? 157 N 1
   ATOM 2121 CA B VAL A 211 ? 28.25978 7.90017 18.41597 0.333 31.10287 C ? A ? 157 CA 1
   ATOM 2122 C B VAL A 211 ? 27.66770 8.99305 17.54170 0.333 32.84421 C ? A ? 157 C 1
   ATOM 2123 O B VAL A 211 ? 27.15418 9.99580 18.04849 0.333 33.02047 O ? A ? 157 O 1
   ATOM 2124 CB B VAL A 211 ? 27.22628 7.39261 19.42517 0.333 32.48490 C ? A ? 157 CB 1
   ATOM 2125 CG1 B VAL A 211 ? 26.08230 6.68943 18.67915 0.333 28.85170 C ? A ? 157 CG1 1
   ATOM 2126 CG2 B VAL A 211 ? 27.88719 6.43704 20.41307 0.333 32.49758 C ? A ? 157 CG2 1
   ATOM 2127 N A ARG A 212 ? 27.64734 8.71740 16.13173 0.667 28.15839 N ? A ? 158 N 1
   ATOM 2128 CA A ARG A 212 ? 27.05174 9.72071 15.26281 0.667 31.10863 C ? A ? 158 CA 1
   ATOM 2129 C A ARG A 212 ? 25.53174 9.65694 15.30982 0.667 32.24036 C ? A ? 158 C 1
   ATOM 2130 O A ARG A 212 ? 24.85963 10.64489 15.61051 0.667 29.08685 O ? A ? 158 O 1
   ATOM 2131 CB A ARG A 212 ? 27.55379 9.51483 13.83415 0.667 27.55325 C ? A ? 158 CB 1
   ATOM 2132 CG A ARG A 212 ? 27.07684 10.60097 12.84814 0.667 30.08487 C ? A ? 158 CG 1
   ATOM 2133 CD A ARG A 212 ? 27.45559 10.27421 11.36457 0.667 27.14430 C ? A ? 158 CD 1
   ATOM 2134 NE A ARG A 212 ? 26.97996 11.35467 10.50430 0.667 32.37426 N ? A ? 158 NE 1
   ATOM 2135 CZ A ARG A 212 ? 27.52707 12.56192 10.44451 0.667 39.12944 C ? A ? 158 CZ 1
   ATOM 2136 NH1 A ARG A 212 ? 28.62503 12.85983 11.12305 0.667 36.41857 N ? A ? 158 NH1 1
   ATOM 2137 NH2 A ARG A 212 ? 26.95647 13.49809 9.68975 0.667 37.76551 N ? A ? 158 NH2 1
   ATOM 2138 N B ARG A 212 ? 27.70126 8.77449 16.22803 0.333 28.28395 N ? A ? 158 N 1
   ATOM 2139 CA B ARG A 212 ? 27.17236 9.73894 15.27028 0.333 30.98791 C ? A ? 158 CA 1
   ATOM 2140 C B ARG A 212 ? 25.64896 9.71820 15.21197 0.333 31.72024 C ? A ? 158 C 1
   ATOM 2141 O B ARG A 212 ? 25.01903 10.77664 15.11889 0.333 29.51215 O ? A ? 158 O 1
   ATOM 2142 CB B ARG A 212 ? 27.75354 9.46430 13.88306 0.333 27.42124 C ? A ? 158 CB 1
   ATOM 2143 CG B ARG A 212 ? 27.33227 10.47670 12.80510 0.333 30.56194 C ? A ? 158 CG 1
   ATOM 2144 CD B ARG A 212 ? 27.89131 10.07421 11.42448 0.333 27.50587 C ? A ? 158 CD 1
   ATOM 2145 NE B ARG A 212 ? 27.46014 10.95880 10.34726 0.333 30.15748 N ? A ? 158 NE 1
   ATOM 2146 CZ B ARG A 212 ? 28.09724 12.05586 9.96151 0.333 33.26844 C ? A ? 158 CZ 1
   ATOM 2147 NH1 B ARG A 212 ? 29.22652 12.43863 10.53192 0.333 30.44517 N ? A ? 158 NH1 1
   ATOM 2148 NH2 B ARG A 212 ? 27.58182 12.79549 8.98302 0.333 32.98715 N ? A ? 158 NH2 1
   ATOM 2149 N A TRP A 213 ? 24.96146 8.49666 15.01471 0.667 30.03474 N ? A ? 159 N 1
   ATOM 2150 CA A TRP A 213 ? 23.51323 8.35833 15.07009 0.667 27.36062 C ? A ? 159 CA 1
   ATOM 2151 C A TRP A 213 ? 23.21724 6.91641 15.44661 0.667 30.20154 C ? A ? 159 C 1
   ATOM 2152 O A TRP A 213 ? 24.06456 6.03751 15.29970 0.667 27.58038 O ? A ? 159 O 1
   ATOM 2153 CB A TRP A 213 ? 22.82028 8.73265 13.73899 0.667 27.32694 C ? A ? 159 CB 1
   ATOM 2154 CG A TRP A 213 ? 23.31825 8.02936 12.47107 0.667 24.51595 C ? A ? 159 CG 1
   ATOM 2155 CD1 A TRP A 213 ? 24.28208 8.48273 11.60788 0.667 29.60105 C ? A ? 159 CD1 1
   ATOM 2156 CD2 A TRP A 213 ? 22.86187 6.78377 11.93091 0.667 26.71702 C ? A ? 159 CD2 1
   ATOM 2157 NE1 A TRP A 213 ? 24.45326 7.59637 10.55398 0.667 29.49717 N ? A ? 159 NE1 1
   ATOM 2158 CE2 A TRP A 213 ? 23.59928 6.53966 10.73701 0.667 29.45424 C ? A ? 159 CE2 1
   ATOM 2159 CE3 A TRP A 213 ? 21.92838 5.82558 12.35407 0.667 29.73692 C ? A ? 159 CE3 1
   ATOM 2160 CZ2 A TRP A 213 ? 23.41567 5.37756 9.95359 0.667 27.92352 C ? A ? 159 CZ2 1
   ATOM 2161 CZ3 A TRP A 213 ? 21.74370 4.66913 11.56187 0.667 30.26588 C ? A ? 159 CZ3 1
   ATOM 2162 CH2 A TRP A 213 ? 22.48794 4.47157 10.36781 0.667 30.51892 C ? A ? 159 CH2 1
   ATOM 2163 N B TRP A 213 ? 25.04356 8.53280 15.23011 0.333 29.73293 N ? A ? 159 N 1
   ATOM 2164 CA B TRP A 213 ? 23.59385 8.37124 15.30957 0.333 27.36731 C ? A ? 159 CA 1
   ATOM 2165 C B TRP A 213 ? 23.32598 6.89281 15.55934 0.333 29.89071 C ? A ? 159 C 1
   ATOM 2166 O B TRP A 213 ? 24.21865 6.05480 15.41929 0.333 27.75633 O ? A ? 159 O 1
   ATOM 2167 CB B TRP A 213 ? 22.86526 8.85745 14.04503 0.333 28.15619 C ? A ? 159 CB 1
   ATOM 2168 CG B TRP A 213 ? 23.20508 8.11887 12.76952 0.333 26.29250 C ? A ? 159 CG 1
   ATOM 2169 CD1 B TRP A 213 ? 24.12227 8.49162 11.83217 0.333 29.20098 C ? A ? 159 CD1 1
   ATOM 2170 CD2 B TRP A 213 ? 22.62463 6.89662 12.29393 0.333 27.65833 C ? A ? 159 CD2 1
   ATOM 2171 NE1 B TRP A 213 ? 24.15280 7.57894 10.80182 0.333 30.39098 N ? A ? 159 NE1 1
   ATOM 2172 CE2 B TRP A 213 ? 23.24857 6.58559 11.06494 0.333 29.06100 C ? A ? 159 CE2 1
   ATOM 2173 CE3 B TRP A 213 ? 21.65589 6.02313 12.79642 0.333 28.61669 C ? A ? 159 CE3 1
   ATOM 2174 CZ2 B TRP A 213 ? 22.92452 5.43959 10.32169 0.333 29.12372 C ? A ? 159 CZ2 1
   ATOM 2175 CZ3 B TRP A 213 ? 21.33778 4.88135 12.05786 0.333 29.40705 C ? A ? 159 CZ3 1
   ATOM 2176 CH2 B TRP A 213 ? 21.96306 4.61086 10.82953 0.333 30.25129 C ? A ? 159 CH2 1
   ATOM 2177 N A SER A 214 ? 22.03132 6.67556 15.98035 0.667 26.54228 N ? A ? 160 N 1
   ATOM 2178 CA A SER A 214 ? 21.67897 5.29117 16.28352 0.667 27.29267 C ? A ? 160 CA 1
   ATOM 2179 C A SER A 214 ? 20.25453 5.06521 15.82342 0.667 29.61905 C ? A ? 160 C 1
   ATOM 2180 O A SER A 214 ? 19.52309 6.01356 15.48669 0.667 27.86754 O ? A ? 160 O 1
   ATOM 2181 CB A SER A 214 ? 21.88733 4.96653 17.78214 0.667 28.41417 C ? A ? 160 CB 1
   ATOM 2182 OG A SER A 214 ? 20.90600 5.59863 18.58876 0.667 34.75263 O ? A ? 160 OG 1
   ATOM 2183 N B SER A 214 ? 22.09218 6.57715 15.94295 0.333 26.69243 N ? A ? 160 N 1
   ATOM 2184 CA B SER A 214 ? 21.77301 5.17543 16.19862 0.333 27.33297 C ? A ? 160 CA 1
   ATOM 2185 C B SER A 214 ? 20.27174 4.96495 16.08953 0.333 28.99742 C ? A ? 160 C 1
   ATOM 2186 O B SER A 214 ? 19.48068 5.87795 16.34457 0.333 27.74529 O ? A ? 160 O 1
   ATOM 2187 CB B SER A 214 ? 22.28673 4.72901 17.57509 0.333 28.21055 C ? A ? 160 CB 1
   ATOM 2188 OG B SER A 214 ? 21.86552 5.62667 18.56949 0.333 34.04065 O ? A ? 160 OG 1
   ATOM 2189 N A GLN A 215 ? 19.85369 3.80239 15.78716 0.667 25.71447 N ? A ? 161 N 1
   ATOM 2190 CA A GLN A 215 ? 18.48811 3.47837 15.37339 0.667 27.20637 C ? A ? 161 CA 1
   ATOM 2191 C A GLN A 215 ? 18.07280 2.19936 16.07595 0.667 28.09192 C ? A ? 161 C 1
   ATOM 2192 O A GLN A 215 ? 18.68493 1.14470 15.86124 0.667 24.95153 O ? A ? 161 O 1
   ATOM 2193 CB A GLN A 215 ? 18.40656 3.28309 13.85578 0.667 26.79846 C ? A ? 161 CB 1
   ATOM 2194 CG A GLN A 215 ? 17.01382 2.83509 13.43363 0.667 27.19936 C ? A ? 161 CG 1
   ATOM 2195 CD A GLN A 215 ? 16.04811 3.98764 13.56162 0.667 29.14836 C ? A ? 161 CD 1
   ATOM 2196 OE1 A GLN A 215 ? 16.29047 5.03725 13.00058 0.667 31.84613 O ? A ? 161 OE1 1
   ATOM 2197 NE2 A GLN A 215 ? 15.01494 3.83009 14.39109 0.667 26.77851 N ? A ? 161 NE2 1
   ATOM 2198 N B GLN A 215 ? 19.88676 3.75393 15.70645 0.333 25.79209 N ? A ? 161 N 1
   ATOM 2199 CA B GLN A 215 ? 18.48640 3.41800 15.48131 0.333 27.22671 C ? A ? 161 CA 1
   ATOM 2200 C B GLN A 215 ? 18.16011 2.13136 16.22181 0.333 27.95048 C ? A ? 161 C 1
   ATOM 2201 O B GLN A 215 ? 18.96488 1.19501 16.22906 0.333 26.53510 O ? A ? 161 O 1
   ATOM 2202 CB B GLN A 215 ? 18.20427 3.24447 13.97881 0.333 27.06304 C ? A ? 161 CB 1
   ATOM 2203 CG B GLN A 215 ? 16.77312 2.83772 13.66537 0.333 27.25766 C ? A ? 161 CG 1
   ATOM 2204 CD B GLN A 215 ? 15.79687 3.92167 14.07918 0.333 29.72311 C ? A ? 161 CD 1
   ATOM 2205 OE1 B GLN A 215 ? 15.90581 5.05327 13.63206 0.333 28.75525 O ? A ? 161 OE1 1
   ATOM 2206 NE2 B GLN A 215 ? 14.88270 3.59404 14.97856 0.333 27.05122 N ? A ? 161 NE2 1
   ATOM 2207 N A LEU A 216 ? 17.02789 2.25463 16.86815 0.667 24.17167 N ? A ? 162 N 1
   ATOM 2208 CA A LEU A 216 ? 16.50747 1.01016 17.37871 0.667 25.38213 C ? A ? 162 CA 1
   ATOM 2209 C A LEU A 216 ? 15.43478 0.49182 16.43601 0.667 29.88845 C ? A ? 162 C 1
   ATOM 2210 O A LEU A 216 ? 14.74361 1.27025 15.75455 0.667 25.22025 O ? A ? 162 O 1
   ATOM 2211 CB A LEU A 216 ? 15.91355 1.14356 18.77446 0.667 27.68775 C ? A ? 162 CB 1
   ATOM 2212 CG A LEU A 216 ? 16.82026 1.47747 19.95774 0.667 35.67705 C ? A ? 162 CG 1
   ATOM 2213 CD1 A LEU A 216 ? 17.17692 0.20852 20.70338 0.667 37.95831 C ? A ? 162 CD1 1
   ATOM 2214 CD2 A LEU A 216 ? 18.07066 2.27543 19.58699 0.667 32.98038 C ? A ? 162 CD2 1
   ATOM 2215 N B LEU A 216 ? 16.98387 2.07303 16.83622 0.333 24.50802 N ? A ? 162 N 1
   ATOM 2216 CA B LEU A 216 ? 16.52140 0.85341 17.47848 0.333 25.92089 C ? A ? 162 CA 1
   ATOM 2217 C B LEU A 216 ? 15.28539 0.33705 16.75192 0.333 27.93279 C ? A ? 162 C 1
   ATOM 2218 O B LEU A 216 ? 14.29861 1.07547 16.58468 0.333 23.39852 O ? A ? 162 O 1
   ATOM 2219 CB B LEU A 216 ? 16.22680 1.06986 18.95986 0.333 28.30020 C ? A ? 162 CB 1
   ATOM 2220 CG B LEU A 216 ? 17.41191 1.46099 19.84562 0.333 31.95581 C ? A ? 162 CG 1
   ATOM 2221 CD1 B LEU A 216 ? 17.66945 2.96786 19.81738 0.333 30.96668 C ? A ? 162 CD1 1
   ATOM 2222 CD2 B LEU A 216 ? 17.17021 0.99129 21.27848 0.333 32.21389 C ? A ? 162 CD2 1
   ATOM 2223 N A GLY A 217 ? 15.31476 -0.83041 16.40104 0.667 26.69756 N ? A ? 163 N 1
   ATOM 2224 CA A GLY A 217 ? 14.28608 -1.49130 15.62178 0.667 24.00668 C ? A ? 163 CA 1
   ATOM 2225 C A GLY A 217 ? 13.48002 -2.40175 16.52425 0.667 24.52103 C ? A ? 163 C 1
   ATOM 2226 O A GLY A 217 ? 14.04933 -3.32685 17.11251 0.667 25.09961 O ? A ? 163 O 1
   ATOM 2227 N B GLY A 217 ? 15.35647 -0.90761 16.30090 0.333 26.55880 N ? A ? 163 N 1
   ATOM 2228 CA B GLY A 217 ? 14.24800 -1.55560 15.64032 0.333 23.99213 C ? A ? 163 CA 1
   ATOM 2229 C B GLY A 217 ? 13.51660 -2.43931 16.62670 0.333 24.68487 C ? A ? 163 C 1
   ATOM 2230 O B GLY A 217 ? 14.11546 -3.32857 17.23628 0.333 25.06666 O ? A ? 163 O 1
   ATOM 2231 N A PHE A 218 ? 12.18491 -2.12954 16.72336 0.667 23.48238 N ? A ? 164 N 1
   ATOM 2232 CA A PHE A 218 ? 11.52562 -2.89397 17.78896 0.667 23.69180 C ? A ? 164 CA 1
   ATOM 2233 C A PHE A 218 ? 11.07234 -4.26348 17.32342 0.667 26.22801 C ? A ? 164 C 1
   ATOM 2234 O A PHE A 218 ? 10.72626 -5.10908 18.16164 0.667 29.25502 O ? A ? 164 O 1
   ATOM 2235 CB A PHE A 218 ? 10.30925 -2.15355 18.39441 0.667 24.79196 C ? A ? 164 CB 1
   ATOM 2236 CG A PHE A 218 ? 9.16171 -1.99928 17.42635 0.667 22.06324 C ? A ? 164 CG 1
   ATOM 2237 CD1 A PHE A 218 ? 8.30351 -3.05661 17.17144 0.667 22.95671 C ? A ? 164 CD1 1
   ATOM 2238 CD2 A PHE A 218 ? 8.98908 -0.81639 16.72875 0.667 26.09050 C ? A ? 164 CD2 1
   ATOM 2239 CE1 A PHE A 218 ? 7.29731 -2.96321 16.23730 0.667 25.97998 C ? A ? 164 CE1 1
   ATOM 2240 CE2 A PHE A 218 ? 7.94954 -0.68520 15.79386 0.667 25.46848 C ? A ? 164 CE2 1
   ATOM 2241 CZ A PHE A 218 ? 7.09569 -1.75765 15.55298 0.667 28.05915 C ? A ? 164 CZ 1
   ATOM 2242 N B PHE A 218 ? 12.22223 -2.16819 16.81356 0.333 23.47040 N ? A ? 164 N 1
   ATOM 2243 CA B PHE A 218 ? 11.50540 -2.92409 17.83605 0.333 23.85999 C ? A ? 164 CA 1
   ATOM 2244 C B PHE A 218 ? 11.02247 -4.27228 17.33152 0.333 26.26508 C ? A ? 164 C 1
   ATOM 2245 O B PHE A 218 ? 10.62343 -5.11569 18.14362 0.333 28.99533 O ? A ? 164 O 1
   ATOM 2246 CB B PHE A 218 ? 10.31346 -2.12643 18.39275 0.333 24.82897 C ? A ? 164 CB 1
   ATOM 2247 CG B PHE A 218 ? 9.21362 -1.89098 17.38890 0.333 22.39679 C ? A ? 164 CG 1
   ATOM 2248 CD1 B PHE A 218 ? 8.26364 -2.86781 17.13789 0.333 23.16956 C ? A ? 164 CD1 1
   ATOM 2249 CD2 B PHE A 218 ? 9.13832 -0.69563 16.69266 0.333 25.94678 C ? A ? 164 CD2 1
   ATOM 2250 CE1 B PHE A 218 ? 7.27044 -2.67430 16.20885 0.333 26.36930 C ? A ? 164 CE1 1
   ATOM 2251 CE2 B PHE A 218 ? 8.12645 -0.48106 15.75956 0.333 25.32092 C ? A ? 164 CE2 1
   ATOM 2252 CZ B PHE A 218 ? 7.18948 -1.47483 15.52079 0.333 26.58059 C ? A ? 164 CZ 1
   ATOM 2253 N . GLY A 219 ? 11.05077 -4.50315 16.02700 1.000 26.02366 N ? A ? 165 N 1
   ATOM 2254 CA . GLY A 219 ? 10.52973 -5.74674 15.48364 1.000 27.34879 C ? A ? 165 CA 1
   ATOM 2255 C . GLY A 219 ? 11.09424 -5.95024 14.09732 1.000 28.26051 C ? A ? 165 C 1
   ATOM 2256 O . GLY A 219 ? 11.29625 -4.99450 13.36369 1.000 24.78607 O ? A ? 165 O 1
   ATOM 2257 N A LYS A 220 ? 11.42583 -7.19334 13.78080 0.293 26.15436 N ? A ? 166 N 1
   ATOM 2258 CA A LYS A 220 ? 12.02169 -7.46728 12.49416 0.293 26.49103 C ? A ? 166 CA 1
   ATOM 2259 C A LYS A 220 ? 10.95472 -7.40726 11.42346 0.293 24.88755 C ? A ? 166 C 1
   ATOM 2260 O A LYS A 220 ? 9.76229 -7.56327 11.68643 0.293 25.07050 O ? A ? 166 O 1
   ATOM 2261 CB A LYS A 220 ? 12.69093 -8.83761 12.49533 0.293 24.88452 C ? A ? 166 CB 1
   ATOM 2262 CG A LYS A 220 ? 11.74273 -9.95464 12.84434 0.293 26.92462 C ? A ? 166 CG 1
   ATOM 2263 CD A LYS A 220 ? 12.48107 -11.28567 12.93364 0.293 26.84054 C ? A ? 166 CD 1
   ATOM 2264 CE A LYS A 220 ? 11.53005 -12.41657 13.32225 0.293 28.70058 C ? A ? 166 CE 1
   ATOM 2265 NZ A LYS A 220 ? 12.26035 -13.70526 13.21914 0.293 31.94959 N ? A ? 166 NZ 1
   ATOM 2266 N B LYS A 220 ? 11.29314 -7.20793 13.71519 0.286 26.13946 N ? A ? 166 N 1
   ATOM 2267 CA B LYS A 220 ? 11.91368 -7.48644 12.42746 0.286 26.44682 C ? A ? 166 CA 1
   ATOM 2268 C B LYS A 220 ? 10.89122 -7.45464 11.29532 0.286 24.92663 C ? A ? 166 C 1
   ATOM 2269 O B LYS A 220 ? 9.72658 -7.82133 11.46870 0.286 25.35842 O ? A ? 166 O 1
   ATOM 2270 CB B LYS A 220 ? 12.61835 -8.84549 12.46617 0.286 24.88877 C ? A ? 166 CB 1
   ATOM 2271 CG B LYS A 220 ? 11.79459 -9.94748 13.11272 0.286 26.98934 C ? A ? 166 CG 1
   ATOM 2272 CD B LYS A 220 ? 12.65062 -11.18319 13.46553 0.286 26.58580 C ? A ? 166 CD 1
   ATOM 2273 CE B LYS A 220 ? 11.79935 -12.31259 14.09962 0.286 28.28906 C ? A ? 166 CE 1
   ATOM 2274 NZ B LYS A 220 ? 12.65872 -13.39315 14.74554 0.286 29.29725 N ? A ? 166 NZ 1
   ATOM 2275 N C LYS A 220 ? 11.35250 -7.19681 13.70744 0.421 26.13262 N ? A ? 166 N 1
   ATOM 2276 CA C LYS A 220 ? 11.96427 -7.44169 12.40901 0.421 26.51141 C ? A ? 166 CA 1
   ATOM 2277 C C LYS A 220 ? 10.93077 -7.32931 11.30506 0.421 24.93056 C ? A ? 166 C 1
   ATOM 2278 O C LYS A 220 ? 9.73828 -7.54408 11.52341 0.421 25.06455 O ? A ? 166 O 1
   ATOM 2279 CB C LYS A 220 ? 12.59081 -8.83351 12.35953 0.421 24.82652 C ? A ? 166 CB 1
   ATOM 2280 CG C LYS A 220 ? 11.55603 -9.93937 12.42150 0.421 26.17464 C ? A ? 166 CG 1
   ATOM 2281 CD C LYS A 220 ? 12.21541 -11.30507 12.65170 0.421 27.53836 C ? A ? 166 CD 1
   ATOM 2282 CE C LYS A 220 ? 11.18994 -12.33025 13.16657 0.421 28.04070 C ? A ? 166 CE 1
   ATOM 2283 NZ C LYS A 220 ? 11.83281 -13.66858 13.12751 0.421 33.18199 N ? A ? 166 NZ 1
   ATOM 2284 N A THR A 221 ? 11.39729 -7.16560 10.20439 0.293 23.42337 N ? A ? 167 N 1
   ATOM 2285 CA A THR A 221 ? 10.49077 -7.18449 9.06809 0.293 24.54851 C ? A ? 167 CA 1
   ATOM 2286 C A THR A 221 ? 11.18058 -7.86598 7.89341 0.293 23.78319 C ? A ? 167 C 1
   ATOM 2287 O A THR A 221 ? 10.98597 -7.49293 6.73307 0.293 24.40919 O ? A ? 167 O 1
   ATOM 2288 CB A THR A 221 ? 10.00975 -5.75611 8.73143 0.293 25.23069 C ? A ? 167 CB 1
   ATOM 2289 OG1 A THR A 221 ? 9.06563 -5.81425 7.67623 0.293 22.32253 O ? A ? 167 OG1 1
   ATOM 2290 CG2 A THR A 221 ? 11.16352 -4.83355 8.33674 0.293 24.34250 C ? A ? 167 CG2 1
   ATOM 2291 N B THR A 221 ? 11.33992 -7.00146 10.12395 0.286 23.49427 N ? A ? 167 N 1
   ATOM 2292 CA B THR A 221 ? 10.55430 -7.03116 8.88558 0.286 24.92321 C ? A ? 167 CA 1
   ATOM 2293 C B THR A 221 ? 11.32717 -7.76677 7.80809 0.286 23.75787 C ? A ? 167 C 1
   ATOM 2294 O B THR A 221 ? 11.39029 -7.33857 6.65342 0.286 23.37782 O ? A ? 167 O 1
   ATOM 2295 CB B THR A 221 ? 10.18430 -5.62396 8.38739 0.286 24.20285 C ? A ? 167 CB 1
   ATOM 2296 OG1 B THR A 221 ? 11.34509 -4.77687 8.37210 0.286 24.34033 O ? A ? 167 OG1 1
   ATOM 2297 CG2 B THR A 221 ? 9.14959 -5.00993 9.26952 0.286 24.28291 C ? A ? 167 CG2 1
   ATOM 2298 N C THR A 221 ? 11.40176 -6.99264 10.10713 0.421 23.40975 N ? A ? 167 N 1
   ATOM 2299 CA C THR A 221 ? 10.58509 -6.96301 8.88757 0.421 25.11784 C ? A ? 167 CA 1
   ATOM 2300 C C THR A 221 ? 11.31247 -7.72877 7.79731 0.421 23.68270 C ? A ? 167 C 1
   ATOM 2301 O C THR A 221 ? 11.39983 -7.30106 6.64450 0.421 23.37106 O ? A ? 167 O 1
   ATOM 2302 CB C THR A 221 ? 10.26232 -5.51804 8.43977 0.421 24.21373 C ? A ? 167 CB 1
   ATOM 2303 OG1 C THR A 221 ? 11.46374 -4.79726 8.11053 0.421 24.33114 O ? A ? 167 OG1 1
   ATOM 2304 CG2 C THR A 221 ? 9.62348 -4.77698 9.56733 0.421 24.77602 C ? A ? 167 CG2 1
   ATOM 2305 N A SER A 222 ? 12.01256 -8.86621 8.19092 0.293 24.23872 N ? A ? 168 N 1
   ATOM 2306 CA A SER A 222 ? 12.77235 -9.56815 7.16967 0.293 21.65343 C ? A ? 168 CA 1
   ATOM 2307 C A SER A 222 ? 12.86843 -11.02873 7.57882 0.293 22.95024 C ? A ? 168 C 1
   ATOM 2308 O A SER A 222 ? 12.50429 -11.40603 8.70136 0.293 24.06971 O ? A ? 168 O 1
   ATOM 2309 CB A SER A 222 ? 14.16802 -8.95662 6.99244 0.293 23.71006 C ? A ? 168 CB 1
   ATOM 2310 OG A SER A 222 ? 14.94096 -9.12785 8.17342 0.293 23.38824 O ? A ? 168 OG 1
   ATOM 2311 N B SER A 222 ? 11.96187 -8.87785 8.17833 0.286 24.28133 N ? A ? 168 N 1
   ATOM 2312 CA B SER A 222 ? 12.79713 -9.59232 7.22442 0.286 21.63399 C ? A ? 168 CA 1
   ATOM 2313 C B SER A 222 ? 12.91802 -11.03389 7.68590 0.286 22.94322 C ? A ? 168 C 1
   ATOM 2314 O B SER A 222 ? 12.61157 -11.36204 8.83927 0.286 23.98450 O ? A ? 168 O 1
   ATOM 2315 CB B SER A 222 ? 14.17904 -8.94250 7.10288 0.286 23.75969 C ? A ? 168 CB 1
   ATOM 2316 OG B SER A 222 ? 14.79300 -8.83439 8.38242 0.286 23.47544 O ? A ? 168 OG 1
   ATOM 2317 N C SER A 222 ? 11.90029 -8.87078 8.16762 0.421 24.41287 N ? A ? 168 N 1
   ATOM 2318 CA C SER A 222 ? 12.80585 -9.54491 7.24743 0.421 21.55243 C ? A ? 168 CA 1
   ATOM 2319 C C SER A 222 ? 12.96588 -10.98653 7.70453 0.421 22.91143 C ? A ? 168 C 1
   ATOM 2320 O C SER A 222 ? 12.70769 -11.31784 8.87329 0.421 24.04192 O ? A ? 168 O 1
   ATOM 2321 CB C SER A 222 ? 14.16057 -8.82908 7.20881 0.421 23.81202 C ? A ? 168 CB 1
   ATOM 2322 OG C SER A 222 ? 14.60528 -8.56833 8.54187 0.421 22.76366 O ? A ? 168 OG 1
   ATOM 2323 N A SER A 223 ? 13.35379 -11.85618 6.65515 0.293 24.37987 N ? A ? 169 N 1
   ATOM 2324 CA A SER A 223 ? 13.45091 -13.28663 6.91581 0.293 24.50884 C ? A ? 169 CA 1
   ATOM 2325 C A SER A 223 ? 14.58476 -13.89027 6.10294 0.293 24.74191 C ? A ? 169 C 1
   ATOM 2326 O A SER A 223 ? 14.66369 -13.65459 4.89524 0.293 24.90284 O ? A ? 169 O 1
   ATOM 2327 CB A SER A 223 ? 12.14849 -14.01136 6.56299 0.293 24.53941 C ? A ? 169 CB 1
   ATOM 2328 OG A SER A 223 ? 12.38086 -15.41723 6.58075 0.293 26.80236 O ? A ? 169 OG 1
   ATOM 2329 N B SER A 223 ? 13.36021 -11.89241 6.76827 0.286 24.43427 N ? A ? 169 N 1
   ATOM 2330 CA B SER A 223 ? 13.51735 -13.30596 7.08389 0.286 24.38488 C ? A ? 169 CA 1
   ATOM 2331 C B SER A 223 ? 14.61742 -13.91005 6.22609 0.286 24.72788 C ? A ? 169 C 1
   ATOM 2332 O B SER A 223 ? 14.66906 -13.65772 5.01999 0.286 24.84859 O ? A ? 169 O 1
   ATOM 2333 CB B SER A 223 ? 12.21783 -14.08198 6.84996 0.286 24.90510 C ? A ? 169 CB 1
   ATOM 2334 OG B SER A 223 ? 12.45873 -15.47304 7.03913 0.286 26.22204 O ? A ? 169 OG 1
   ATOM 2335 N C SER A 223 ? 13.39028 -11.83919 6.76894 0.421 24.45170 N ? A ? 169 N 1
   ATOM 2336 CA C SER A 223 ? 13.50962 -13.26603 7.05342 0.421 24.41852 C ? A ? 169 CA 1
   ATOM 2337 C C SER A 223 ? 14.69255 -13.85826 6.29810 0.421 24.73982 C ? A ? 169 C 1
   ATOM 2338 O C SER A 223 ? 14.86099 -13.57710 5.11167 0.421 24.93602 O ? A ? 169 O 1
   ATOM 2339 CB C SER A 223 ? 12.23761 -14.02439 6.64936 0.421 24.61087 C ? A ? 169 CB 1
   ATOM 2340 OG C SER A 223 ? 12.49263 -15.42962 6.74099 0.421 26.59210 O ? A ? 169 OG 1
   ATOM 2341 N A THR A 224 ? 15.44339 -14.65966 6.77308 0.293 24.14773 N ? A ? 170 N 1
   ATOM 2342 CA A THR A 224 ? 16.42329 -15.53572 6.14308 0.293 24.57917 C ? A ? 170 CA 1
   ATOM 2343 C A THR A 224 ? 16.09738 -17.00643 6.37843 0.293 26.88696 C ? A ? 170 C 1
   ATOM 2344 O A THR A 224 ? 16.91614 -17.88472 6.06335 0.293 27.17386 O ? A ? 170 O 1
   ATOM 2345 CB A THR A 224 ? 17.83255 -15.23231 6.66909 0.293 25.37374 C ? A ? 170 CB 1
   ATOM 2346 OG1 A THR A 224 ? 17.85631 -15.41669 8.08581 0.293 25.82418 O ? A ? 170 OG1 1
   ATOM 2347 CG2 A THR A 224 ? 18.22749 -13.77780 6.37537 0.293 26.36816 C ? A ? 170 CG2 1
   ATOM 2348 N B THR A 224 ? 15.48261 -14.69841 6.86040 0.286 24.13558 N ? A ? 170 N 1
   ATOM 2349 CA B THR A 224 ? 16.44101 -15.56542 6.18956 0.286 24.60128 C ? A ? 170 CA 1
   ATOM 2350 C B THR A 224 ? 16.11489 -17.03660 6.41326 0.286 26.90565 C ? A ? 170 C 1
   ATOM 2351 O B THR A 224 ? 16.93267 -17.91205 6.09212 0.286 27.15506 O ? A ? 170 O 1
   ATOM 2352 CB B THR A 224 ? 17.86176 -15.26795 6.68229 0.286 25.34098 C ? A ? 170 CB 1
   ATOM 2353 OG1 B THR A 224 ? 17.90219 -15.39814 8.10508 0.286 25.83133 O ? A ? 170 OG1 1
   ATOM 2354 CG2 B THR A 224 ? 18.27167 -13.83444 6.32823 0.286 26.39585 C ? A ? 170 CG2 1
   ATOM 2355 N C THR A 224 ? 15.49797 -14.66240 6.99438 0.421 24.11466 N ? A ? 170 N 1
   ATOM 2356 CA C THR A 224 ? 16.50698 -15.53120 6.39556 0.421 24.51066 C ? A ? 170 CA 1
   ATOM 2357 C C THR A 224 ? 16.19939 -16.99533 6.68699 0.421 27.03318 C ? A ? 170 C 1
   ATOM 2358 O C THR A 224 ? 17.09865 -17.85369 6.65414 0.421 25.47835 O ? A ? 170 O 1
   ATOM 2359 CB C THR A 224 ? 17.91360 -15.17885 6.90750 0.421 25.11638 C ? A ? 170 CB 1
   ATOM 2360 OG1 C THR A 224 ? 17.93010 -15.22239 8.33354 0.421 25.92612 O ? A ? 170 OG1 1
   ATOM 2361 CG2 C THR A 224 ? 18.31903 -13.75000 6.50337 0.421 26.33436 C ? A ? 170 CG2 1
   ATOM 2362 N A THR A 225 ? 14.93510 -17.29524 6.95381 0.293 27.80916 N ? A ? 171 N 1
   ATOM 2363 CA A THR A 225 ? 14.51628 -18.65569 7.28930 0.293 28.31865 C ? A ? 171 CA 1
   ATOM 2364 C A THR A 225 ? 13.11719 -18.80642 6.70870 0.293 29.92438 C ? A ? 171 C 1
   ATOM 2365 O A THR A 225 ? 12.12362 -18.45386 7.35464 0.293 29.04027 O ? A ? 171 O 1
   ATOM 2366 CB A THR A 225 ? 14.52024 -18.89497 8.79782 0.293 27.64633 C ? A ? 171 CB 1
   ATOM 2367 OG1 A THR A 225 ? 13.79016 -17.84163 9.45250 0.293 28.32291 O ? A ? 171 OG1 1
   ATOM 2368 CG2 A THR A 225 ? 15.95931 -18.92223 9.35133 0.293 28.57117 C ? A ? 171 CG2 1
   ATOM 2369 N B THR A 225 ? 14.95027 -17.32659 6.98425 0.286 27.82049 N ? A ? 171 N 1
   ATOM 2370 CA B THR A 225 ? 14.52861 -18.68586 7.31823 0.286 28.29171 C ? A ? 171 CA 1
   ATOM 2371 C B THR A 225 ? 13.12962 -18.83813 6.73816 0.286 29.94357 C ? A ? 171 C 1
   ATOM 2372 O B THR A 225 ? 12.13301 -18.51355 7.39556 0.286 29.05726 O ? A ? 171 O 1
   ATOM 2373 CB B THR A 225 ? 14.53460 -18.92480 8.82673 0.286 27.67102 C ? A ? 171 CB 1
   ATOM 2374 OG1 B THR A 225 ? 13.80776 -17.87098 9.48235 0.286 28.34032 O ? A ? 171 OG1 1
   ATOM 2375 CG2 B THR A 225 ? 15.97360 -18.95106 9.37443 0.286 28.55022 C ? A ? 171 CG2 1
   ATOM 2376 N C THR A 225 ? 14.94156 -17.29078 6.99693 0.421 27.86296 N ? A ? 171 N 1
   ATOM 2377 CA C THR A 225 ? 14.51182 -18.61792 7.43500 0.421 28.22476 C ? A ? 171 CA 1
   ATOM 2378 C C THR A 225 ? 13.13992 -18.79662 6.79569 0.421 29.96949 C ? A ? 171 C 1
   ATOM 2379 O C THR A 225 ? 12.10824 -18.52155 7.41687 0.421 29.02583 O ? A ? 171 O 1
   ATOM 2380 CB C THR A 225 ? 14.43418 -18.71786 8.96135 0.421 27.94145 C ? A ? 171 CB 1
   ATOM 2381 OG1 C THR A 225 ? 13.62122 -17.64134 9.47428 0.421 27.63286 O ? A ? 171 OG1 1
   ATOM 2382 CG2 C THR A 225 ? 15.84795 -18.62282 9.61958 0.421 27.76268 C ? A ? 171 CG2 1
   ATOM 2383 N A PRO A 226 ? 13.00083 -19.30313 5.47830 0.293 29.93553 N ? A ? 172 N 1
   ATOM 2384 CA A PRO A 226 ? 11.67185 -19.44978 4.87115 0.293 30.22953 C ? A ? 172 CA 1
   ATOM 2385 C A PRO A 226 ? 10.83895 -20.52851 5.52777 0.293 34.60420 C ? A ? 172 C 1
   ATOM 2386 O A PRO A 226 ? 9.62763 -20.58349 5.27763 0.293 35.71214 O ? A ? 172 O 1
   ATOM 2387 CB A PRO A 226 ? 11.97869 -19.79986 3.40711 0.293 30.57784 C ? A ? 172 CB 1
   ATOM 2388 CG A PRO A 226 ? 13.43453 -19.50508 3.21390 0.293 33.23754 C ? A ? 172 CG 1
   ATOM 2389 CD A PRO A 226 ? 14.07782 -19.69549 4.55822 0.293 30.19426 C ? A ? 172 CD 1
   ATOM 2390 N B PRO A 226 ? 13.01679 -19.30613 5.49576 0.286 29.93015 N ? A ? 172 N 1
   ATOM 2391 CA B PRO A 226 ? 11.68887 -19.45960 4.88699 0.286 30.24915 C ? A ? 172 CA 1
   ATOM 2392 C B PRO A 226 ? 10.86081 -20.54917 5.53381 0.286 34.58556 C ? A ? 172 C 1
   ATOM 2393 O B PRO A 226 ? 9.65471 -20.62100 5.26448 0.286 35.68312 O ? A ? 172 O 1
   ATOM 2394 CB B PRO A 226 ? 12.00017 -19.79607 3.42096 0.286 30.59162 C ? A ? 172 CB 1
   ATOM 2395 CG B PRO A 226 ? 13.44106 -19.44097 3.22283 0.286 33.19640 C ? A ? 172 CG 1
   ATOM 2396 CD B PRO A 226 ? 14.10026 -19.63514 4.55828 0.286 30.19902 C ? A ? 172 CD 1
   ATOM 2397 N C PRO A 226 ? 13.09306 -19.23774 5.53916 0.421 29.85114 N ? A ? 172 N 1
   ATOM 2398 CA C PRO A 226 ? 11.81254 -19.27867 4.81798 0.421 29.80279 C ? A ? 172 CA 1
   ATOM 2399 C C PRO A 226 ? 10.88699 -20.33523 5.34170 0.421 34.67836 C ? A ? 172 C 1
   ATOM 2400 O C PRO A 226 ? 9.74061 -20.40954 4.87883 0.421 34.81896 O ? A ? 172 O 1
   ATOM 2401 CB C PRO A 226 ? 12.23155 -19.60120 3.38666 0.421 30.19096 C ? A ? 172 CB 1
   ATOM 2402 CG C PRO A 226 ? 13.40530 -20.54579 3.62030 0.421 30.99255 C ? A ? 172 CG 1
   ATOM 2403 CD C PRO A 226 ? 14.17380 -19.87102 4.75842 0.421 29.87868 C ? A ? 172 CD 1
   ATOM 2404 N A ASP A 227 ? 11.44159 -21.38174 6.35809 0.293 33.14941 N ? A ? 173 N 1
   ATOM 2405 CA A ASP A 227 ? 10.66990 -22.37362 7.09515 0.293 38.26706 C ? A ? 173 CA 1
   ATOM 2406 C A ASP A 227 ? 9.91326 -21.77067 8.26900 0.293 38.95973 C ? A ? 173 C 1
   ATOM 2407 O A ASP A 227 ? 9.09933 -22.46804 8.88088 0.293 40.73945 O ? A ? 173 O 1
   ATOM 2408 CB A ASP A 227 ? 11.57893 -23.49492 7.61920 0.293 39.46243 C ? A ? 173 CB 1
   ATOM 2409 CG A ASP A 227 ? 12.56397 -22.99982 8.66343 0.293 41.83315 C ? A ? 173 CG 1
   ATOM 2410 OD1 A ASP A 227 ? 13.37142 -22.09350 8.34144 0.293 38.89382 O ? A ? 173 OD1 1
   ATOM 2411 OD2 A ASP A 227 ? 12.52034 -23.49646 9.81494 0.293 45.39952 O ? A ? 173 OD2 1
   ATOM 2412 N B ASP A 227 ? 11.46001 -21.39473 6.37518 0.286 33.16624 N ? A ? 173 N 1
   ATOM 2413 CA B ASP A 227 ? 10.67877 -22.38202 7.10827 0.286 38.25190 C ? A ? 173 CA 1
   ATOM 2414 C B ASP A 227 ? 9.91272 -21.77162 8.27189 0.286 38.94506 C ? A ? 173 C 1
   ATOM 2415 O B ASP A 227 ? 9.08748 -22.46310 8.87576 0.286 40.72684 O ? A ? 173 O 1
   ATOM 2416 CB B ASP A 227 ? 11.57654 -23.50628 7.64545 0.286 39.46493 C ? A ? 173 CB 1
   ATOM 2417 CG B ASP A 227 ? 12.47736 -23.03898 8.77501 0.286 41.92629 C ? A ? 173 CG 1
   ATOM 2418 OD1 B ASP A 227 ? 13.26546 -22.08861 8.55561 0.286 38.99670 O ? A ? 173 OD1 1
   ATOM 2419 OD2 B ASP A 227 ? 12.38967 -23.60565 9.89007 0.286 45.21642 O ? A ? 173 OD2 1
   ATOM 2420 N C ASP A 227 ? 11.37114 -21.16136 6.26661 0.421 32.91571 N ? A ? 173 N 1
   ATOM 2421 CA C ASP A 227 ? 10.62196 -22.21939 6.91982 0.421 38.28008 C ? A ? 173 CA 1
   ATOM 2422 C C ASP A 227 ? 9.88969 -21.73064 8.16575 0.421 39.03443 C ? A ? 173 C 1
   ATOM 2423 O C ASP A 227 ? 9.08230 -22.47367 8.72707 0.421 40.88873 O ? A ? 173 O 1
   ATOM 2424 CB C ASP A 227 ? 11.58630 -23.37229 7.27823 0.421 39.77912 C ? A ? 173 CB 1
   ATOM 2425 CG C ASP A 227 ? 12.99117 -22.87286 7.70456 0.421 40.63580 C ? A ? 173 CG 1
   ATOM 2426 OD1 C ASP A 227 ? 13.74032 -22.21977 6.90368 0.421 35.78243 O ? A ? 173 OD1 1
   ATOM 2427 OD2 C ASP A 227 ? 13.35358 -23.14941 8.87287 0.421 47.74400 O ? A ? 173 OD2 1
   ATOM 2428 N . LYS A 228 ? 10.17052 -20.51867 8.62898 1.000 33.77151 N ? A ? 174 N 1
   ATOM 2429 CA . LYS A 228 ? 9.44383 -19.91844 9.73741 1.000 31.54261 C ? A ? 174 CA 1
   ATOM 2430 C . LYS A 228 ? 8.51055 -18.85149 9.18174 1.000 33.92288 C ? A ? 174 C 1
   ATOM 2431 O . LYS A 228 ? 8.61817 -18.44069 8.02789 1.000 30.10433 O ? A ? 174 O 1
   ATOM 2432 CB . LYS A 228 ? 10.36582 -19.30266 10.78847 1.000 33.58351 C ? A ? 174 CB 1
   ATOM 2433 CG . LYS A 228 ? 11.47887 -20.20761 11.24217 1.000 45.54164 C ? A ? 174 CG 1
   ATOM 2434 CD . LYS A 228 ? 10.92193 -21.42457 11.90746 1.000 42.13874 C ? A ? 174 CD 1
   ATOM 2435 CE . LYS A 228 ? 11.98572 -22.02714 12.85487 1.000 65.67445 C ? A ? 174 CE 1
   ATOM 2436 NZ . LYS A 228 ? 11.87819 -23.51624 12.85967 1.000 72.22786 N ? A ? 174 NZ 1
   ATOM 2437 N A GLN A 229 ? 7.60564 -18.40752 10.04312 0.434 28.89723 N ? A ? 175 N 1
   ATOM 2438 CA A GLN A 229 ? 6.63374 -17.38964 9.68403 0.434 29.23844 C ? A ? 175 CA 1
   ATOM 2439 C A GLN A 229 ? 7.34458 -16.11896 9.21504 0.434 27.76958 C ? A ? 175 C 1
   ATOM 2440 O A GLN A 229 ? 8.34038 -15.68476 9.80830 0.434 27.44434 O ? A ? 175 O 1
   ATOM 2441 CB A GLN A 229 ? 5.75149 -17.12504 10.90249 0.434 33.47548 C ? A ? 175 CB 1
   ATOM 2442 CG A GLN A 229 ? 4.96884 -15.83433 10.92756 0.434 34.44633 C ? A ? 175 CG 1
   ATOM 2443 CD A GLN A 229 ? 4.10922 -15.76462 12.18324 0.434 42.57508 C ? A ? 175 CD 1
   ATOM 2444 OE1 A GLN A 229 ? 3.64585 -16.79137 12.68590 0.434 44.81603 O ? A ? 175 OE1 1
   ATOM 2445 NE2 A GLN A 229 ? 3.90191 -14.57150 12.69577 0.434 40.02686 N ? A ? 175 NE2 1
   ATOM 2446 N B GLN A 229 ? 7.58505 -18.41257 10.02836 0.566 28.86985 N ? A ? 175 N 1
   ATOM 2447 CA B GLN A 229 ? 6.55289 -17.48201 9.59850 0.566 28.97357 C ? A ? 175 CA 1
   ATOM 2448 C B GLN A 229 ? 7.18251 -16.14224 9.21395 0.566 27.74921 C ? A ? 175 C 1
   ATOM 2449 O B GLN A 229 ? 8.11460 -15.65416 9.86606 0.566 27.43714 O ? A ? 175 O 1
   ATOM 2450 CB B GLN A 229 ? 5.52874 -17.30682 10.72292 0.566 34.26293 C ? A ? 175 CB 1
   ATOM 2451 CG B GLN A 229 ? 4.36454 -16.38234 10.39373 0.566 33.54340 C ? A ? 175 CG 1
   ATOM 2452 CD B GLN A 229 ? 3.12708 -16.68240 11.24063 0.566 42.04240 C ? A ? 175 CD 1
   ATOM 2453 OE1 B GLN A 229 ? 2.67215 -15.84405 12.02964 0.566 38.60897 O ? A ? 175 OE1 1
   ATOM 2454 NE2 B GLN A 229 ? 2.58116 -17.88808 11.07501 0.566 56.80260 N ? A ? 175 NE2 1
   ATOM 2455 N A THR A 230 ? 6.88492 -15.58266 8.10735 0.434 26.47049 N ? A ? 176 N 1
   ATOM 2456 CA A THR A 230 ? 7.39437 -14.30877 7.61176 0.434 26.33568 C ? A ? 176 CA 1
   ATOM 2457 C A THR A 230 ? 6.79592 -13.17115 8.44483 0.434 25.37571 C ? A ? 176 C 1
   ATOM 2458 O A THR A 230 ? 5.58026 -13.15956 8.67628 0.434 22.50877 O ? A ? 176 O 1
   ATOM 2459 CB A THR A 230 ? 7.00234 -14.14610 6.13863 0.434 26.91135 C ? A ? 176 CB 1
   ATOM 2460 OG1 A THR A 230 ? 7.42973 -15.29881 5.38717 0.434 25.19720 O ? A ? 176 OG1 1
   ATOM 2461 CG2 A THR A 230 ? 7.66048 -12.89600 5.54191 0.434 24.07240 C ? A ? 176 CG2 1
   ATOM 2462 N B THR A 230 ? 6.70991 -15.58818 8.12423 0.566 26.28480 N ? A ? 176 N 1
   ATOM 2463 CA B THR A 230 ? 7.23548 -14.33084 7.60643 0.566 26.75819 C ? A ? 176 CA 1
   ATOM 2464 C B THR A 230 ? 6.64674 -13.15814 8.39731 0.566 25.61478 C ? A ? 176 C 1
   ATOM 2465 O B THR A 230 ? 5.41820 -13.00702 8.42886 0.566 22.02638 O ? A ? 176 O 1
   ATOM 2466 CB B THR A 230 ? 6.84188 -14.20645 6.13864 0.566 26.48689 C ? A ? 176 CB 1
   ATOM 2467 OG1 B THR A 230 ? 7.34059 -15.34314 5.40913 0.566 25.21267 O ? A ? 176 OG1 1
   ATOM 2468 CG2 B THR A 230 ? 7.43918 -12.91989 5.53653 0.566 24.27786 C ? A ? 176 CG2 1
   ATOM 2469 N A PRO A 231 ? 7.58290 -12.20525 8.89791 0.434 23.89819 N ? A ? 177 N 1
   ATOM 2470 CA A PRO A 231 ? 6.99860 -11.10972 9.68680 0.434 22.53477 C ? A ? 177 CA 1
   ATOM 2471 C A PRO A 231 ? 6.42470 -10.02758 8.79682 0.434 23.91267 C ? A ? 177 C 1
   ATOM 2472 O A PRO A 231 ? 6.80652 -9.86093 7.63725 0.434 22.00341 O ? A ? 177 O 1
   ATOM 2473 CB A PRO A 231 ? 8.17456 -10.56998 10.50693 0.434 23.86203 C ? A ? 177 CB 1
   ATOM 2474 CG A PRO A 231 ? 9.36820 -10.86969 9.69988 0.434 27.05353 C ? A ? 177 CG 1
   ATOM 2475 CD A PRO A 231 ? 9.05488 -12.16668 8.91338 0.434 24.61771 C ? A ? 177 CD 1
   ATOM 2476 N B PRO A 231 ? 7.45962 -12.28201 8.98415 0.566 23.92618 N ? A ? 177 N 1
   ATOM 2477 CA B PRO A 231 ? 6.88253 -11.19853 9.80893 0.566 22.48208 C ? A ? 177 CA 1
   ATOM 2478 C B PRO A 231 ? 6.19567 -10.18278 8.93000 0.566 23.62294 C ? A ? 177 C 1
   ATOM 2479 O B PRO A 231 ? 6.27398 -10.23913 7.70433 0.566 22.60442 O ? A ? 177 O 1
   ATOM 2480 CB B PRO A 231 ? 8.08354 -10.57184 10.51542 0.566 23.77821 C ? A ? 177 CB 1
   ATOM 2481 CG B PRO A 231 ? 9.20209 -10.77370 9.57162 0.566 27.18452 C ? A ? 177 CG 1
   ATOM 2482 CD B PRO A 231 ? 8.92122 -12.13910 8.86177 0.566 24.61021 C ? A ? 177 CD 1
   ATOM 2483 N A ARG A 232 ? 5.51847 -9.25224 9.38216 0.434 23.49701 N ? A ? 178 N 1
   ATOM 2484 CA A ARG A 232 ? 4.82139 -8.19372 8.65836 0.434 21.80410 C ? A ? 178 CA 1
   ATOM 2485 C A ARG A 232 ? 5.36755 -6.85775 9.10868 0.434 22.77714 C ? A ? 178 C 1
   ATOM 2486 O A ARG A 232 ? 5.68348 -6.68216 10.29246 0.434 23.49641 O ? A ? 178 O 1
   ATOM 2487 CB A ARG A 232 ? 3.31997 -8.24942 8.90917 0.434 26.42151 C ? A ? 178 CB 1
   ATOM 2488 CG A ARG A 232 ? 2.67359 -9.50226 8.35413 0.434 22.21359 C ? A ? 178 CG 1
   ATOM 2489 CD A ARG A 232 ? 1.16427 -9.48935 8.62531 0.434 24.98119 C ? A ? 178 CD 1
   ATOM 2490 NE A ARG A 232 ? 0.52812 -10.71002 8.13373 0.434 23.99384 N ? A ? 178 NE 1
   ATOM 2491 CZ A ARG A 232 ? -0.27688 -10.76112 7.08203 0.434 26.67567 C ? A ? 178 CZ 1
   ATOM 2492 NH1 A ARG A 232 ? -0.51244 -9.68258 6.33919 0.434 26.37347 N ? A ? 178 NH1 1
   ATOM 2493 NH2 A ARG A 232 ? -0.85600 -11.92165 6.76105 0.434 23.94939 N ? A ? 178 NH2 1
   ATOM 2494 N B ARG A 232 ? 5.53804 -9.21965 9.57287 0.566 22.95720 N ? A ? 178 N 1
   ATOM 2495 CA B ARG A 232 ? 4.80485 -8.16999 8.86253 0.566 22.21140 C ? A ? 178 CA 1
   ATOM 2496 C B ARG A 232 ? 5.41547 -6.82914 9.19492 0.566 22.80246 C ? A ? 178 C 1
   ATOM 2497 O B ARG A 232 ? 5.85205 -6.60956 10.33211 0.566 23.54196 O ? A ? 178 O 1
   ATOM 2498 CB B ARG A 232 ? 3.32649 -8.16532 9.24666 0.566 25.55276 C ? A ? 178 CB 1
   ATOM 2499 CG B ARG A 232 ? 2.64016 -9.46147 8.84621 0.566 24.41686 C ? A ? 178 CG 1
   ATOM 2500 CD B ARG A 232 ? 1.11293 -9.37971 8.99336 0.566 24.13045 C ? A ? 178 CD 1
   ATOM 2501 NE B ARG A 232 ? 0.52606 -10.65713 8.59335 0.566 26.71467 N ? A ? 178 NE 1
   ATOM 2502 CZ B ARG A 232 ? -0.06439 -10.87593 7.42859 0.566 25.05885 C ? A ? 178 CZ 1
   ATOM 2503 NH1 B ARG A 232 ? -0.23501 -9.89516 6.54675 0.566 27.49505 N ? A ? 178 NH1 1
   ATOM 2504 NH2 B ARG A 232 ? -0.50134 -12.10475 7.13752 0.566 25.06254 N ? A ? 178 NH2 1
   ATOM 2505 N A ASN A 233 ? 5.53023 -5.94445 8.15211 0.434 22.75915 N ? A ? 179 N 1
   ATOM 2506 CA A ASN A 233 ? 5.88960 -4.56622 8.45852 0.434 21.65537 C ? A ? 179 CA 1
   ATOM 2507 C A ASN A 233 ? 4.64168 -3.77039 8.87605 0.434 21.79235 C ? A ? 179 C 1
   ATOM 2508 O A ASN A 233 ? 3.53218 -4.30773 9.00586 0.434 21.80212 O ? A ? 179 O 1
   ATOM 2509 CB A ASN A 233 ? 6.61403 -3.91467 7.27381 0.434 21.81472 C ? A ? 179 CB 1
   ATOM 2510 CG A ASN A 233 ? 5.81356 -3.96168 5.98458 0.434 24.96174 C ? A ? 179 CG 1
   ATOM 2511 OD1 A ASN A 233 ? 4.73248 -3.40044 5.89778 0.434 22.72655 O ? A ? 179 OD1 1
   ATOM 2512 ND2 A ASN A 233 ? 6.35984 -4.62367 4.96343 0.434 21.92459 N ? A ? 179 ND2 1
   ATOM 2513 N B ASN A 233 ? 5.48377 -5.95714 8.19073 0.566 22.81373 N ? A ? 179 N 1
   ATOM 2514 CA B ASN A 233 ? 5.83627 -4.55662 8.39853 0.566 21.71450 C ? A ? 179 CA 1
   ATOM 2515 C B ASN A 233 ? 4.61680 -3.76269 8.89540 0.566 21.76031 C ? A ? 179 C 1
   ATOM 2516 O B ASN A 233 ? 3.50910 -4.29621 9.05630 0.566 21.83096 O ? A ? 179 O 1
   ATOM 2517 CB B ASN A 233 ? 6.40551 -3.95131 7.11576 0.566 22.17702 C ? A ? 179 CB 1
   ATOM 2518 CG B ASN A 233 ? 5.44502 -4.06927 5.94308 0.566 24.36648 C ? A ? 179 CG 1
   ATOM 2519 OD1 B ASN A 233 ? 4.24649 -3.86148 6.08644 0.566 21.86323 O ? A ? 179 OD1 1
   ATOM 2520 ND2 B ASN A 233 ? 5.96990 -4.45864 4.78468 0.566 22.12293 N ? A ? 179 ND2 1
   ATOM 2521 N A LEU A 234 ? 4.83592 -2.47676 9.15771 0.434 20.91942 N ? A ? 180 N 1
   ATOM 2522 CA A LEU A 234 ? 3.73331 -1.68022 9.70299 0.434 22.49533 C ? A ? 180 CA 1
   ATOM 2523 C A LEU A 234 ? 2.63756 -1.39785 8.68035 0.434 24.79906 C ? A ? 180 C 1
   ATOM 2524 O A LEU A 234 ? 1.51400 -1.05707 9.07683 0.434 21.90541 O ? A ? 180 O 1
   ATOM 2525 CB A LEU A 234 ? 4.27229 -0.37302 10.27045 0.434 22.63381 C ? A ? 180 CB 1
   ATOM 2526 CG A LEU A 234 ? 4.85478 -0.58223 11.66695 0.434 26.49815 C ? A ? 180 CG 1
   ATOM 2527 CD1 A LEU A 234 ? 5.65476 0.66482 12.09340 0.434 24.33057 C ? A ? 180 CD1 1
   ATOM 2528 CD2 A LEU A 234 ? 3.77633 -0.89309 12.67370 0.434 24.07129 C ? A ? 180 CD2 1
   ATOM 2529 N B LEU A 234 ? 4.82866 -2.47735 9.19797 0.566 20.99059 N ? A ? 180 N 1
   ATOM 2530 CA B LEU A 234 ? 3.73411 -1.69184 9.77592 0.566 22.42762 C ? A ? 180 CA 1
   ATOM 2531 C B LEU A 234 ? 2.73521 -1.17817 8.74080 0.566 24.60627 C ? A ? 180 C 1
   ATOM 2532 O B LEU A 234 ? 1.81974 -0.42649 9.11280 0.566 22.81724 O ? A ? 180 O 1
   ATOM 2533 CB B LEU A 234 ? 4.29642 -0.52331 10.57525 0.566 23.02560 C ? A ? 180 CB 1
   ATOM 2534 CG B LEU A 234 ? 5.12717 -0.92248 11.79677 0.566 26.52693 C ? A ? 180 CG 1
   ATOM 2535 CD1 B LEU A 234 ? 5.57026 0.37546 12.53278 0.566 25.21060 C ? A ? 180 CD1 1
   ATOM 2536 CD2 B LEU A 234 ? 4.38873 -1.84059 12.73764 0.566 25.79663 C ? A ? 180 CD2 1
   ATOM 2537 N A LEU A 235 ? 2.92215 -1.56083 7.38652 0.434 21.67489 N ? A ? 181 N 1
   ATOM 2538 CA A LEU A 235 ? 1.84497 -1.45102 6.39984 0.434 23.52951 C ? A ? 181 CA 1
   ATOM 2539 C A LEU A 235 ? 0.91334 -2.64060 6.39694 0.434 25.91708 C ? A ? 181 C 1
   ATOM 2540 O A LEU A 235 ? -0.09409 -2.60267 5.67180 0.434 24.47365 O ? A ? 181 O 1
   ATOM 2541 CB A LEU A 235 ? 2.44275 -1.26146 5.00306 0.434 22.42848 C ? A ? 181 CB 1
   ATOM 2542 CG A LEU A 235 ? 3.24007 0.02170 4.86262 0.434 27.19031 C ? A ? 181 CG 1
   ATOM 2543 CD1 A LEU A 235 ? 3.72213 0.17476 3.43100 0.434 26.05155 C ? A ? 181 CD1 1
   ATOM 2544 CD2 A LEU A 235 ? 2.39801 1.22792 5.25048 0.434 23.93957 C ? A ? 181 CD2 1
   ATOM 2545 N B LEU A 235 ? 2.88887 -1.55598 7.46969 0.566 21.71008 N ? A ? 181 N 1
   ATOM 2546 CA B LEU A 235 ? 1.78171 -1.49610 6.51503 0.566 23.34075 C ? A ? 181 CA 1
   ATOM 2547 C B LEU A 235 ? 0.94229 -2.75794 6.52382 0.566 26.18884 C ? A ? 181 C 1
   ATOM 2548 O B LEU A 235 ? -0.04343 -2.83676 5.77492 0.566 24.89663 O ? A ? 181 O 1
   ATOM 2549 CB B LEU A 235 ? 2.32582 -1.24154 5.09895 0.566 22.50623 C ? A ? 181 CB 1
   ATOM 2550 CG B LEU A 235 ? 3.27011 -0.05451 5.02625 0.566 26.66651 C ? A ? 181 CG 1
   ATOM 2551 CD1 B LEU A 235 ? 3.68588 0.20720 3.57027 0.566 26.10782 C ? A ? 181 CD1 1
   ATOM 2552 CD2 B LEU A 235 ? 2.61391 1.19177 5.59492 0.566 24.10927 C ? A ? 181 CD2 1
   ATOM 2553 N A GLY A 236 ? 1.21669 -3.68238 7.18193 0.434 25.66670 N ? A ? 182 N 1
   ATOM 2554 CA A GLY A 236 ? 0.35945 -4.83259 7.32020 0.434 23.52511 C ? A ? 182 CA 1
   ATOM 2555 C A GLY A 236 ? 0.62870 -5.97371 6.36246 0.434 23.38013 C ? A ? 182 C 1
   ATOM 2556 O A GLY A 236 ? -0.17340 -6.92581 6.32617 0.434 23.68882 O ? A ? 182 O 1
   ATOM 2557 N B GLY A 236 ? 1.29975 -3.73869 7.36505 0.566 25.39063 N ? A ? 182 N 1
   ATOM 2558 CA B GLY A 236 ? 0.51429 -4.93504 7.52053 0.566 23.34293 C ? A ? 182 CA 1
   ATOM 2559 C B GLY A 236 ? 0.79351 -6.03593 6.52527 0.566 23.32141 C ? A ? 182 C 1
   ATOM 2560 O B GLY A 236 ? 0.08357 -7.05391 6.55778 0.566 23.15851 O ? A ? 182 O 1
   ATOM 2561 N A PHE A 237 ? 1.71108 -5.90745 5.57465 0.434 21.99039 N ? A ? 183 N 1
   ATOM 2562 CA A PHE A 237 ? 2.02969 -6.94059 4.59053 0.434 23.14040 C ? A ? 183 CA 1
   ATOM 2563 C A PHE A 237 ? 3.23321 -7.75931 5.04637 0.434 26.41642 C ? A ? 183 C 1
   ATOM 2564 O A PHE A 237 ? 4.19278 -7.21352 5.59821 0.434 23.10933 O ? A ? 183 O 1
   ATOM 2565 CB A PHE A 237 ? 2.32879 -6.31313 3.21853 0.434 25.43643 C ? A ? 183 CB 1
   ATOM 2566 CG A PHE A 237 ? 1.09602 -5.87967 2.48164 0.434 24.87684 C ? A ? 183 CG 1
   ATOM 2567 CD1 A PHE A 237 ? 0.47190 -4.66273 2.78324 0.434 23.82860 C ? A ? 183 CD1 1
   ATOM 2568 CD2 A PHE A 237 ? 0.53696 -6.69470 1.50919 0.434 23.87334 C ? A ? 183 CD2 1
   ATOM 2569 CE1 A PHE A 237 ? -0.67044 -4.27632 2.10189 0.434 20.06125 C ? A ? 183 CE1 1
   ATOM 2570 CE2 A PHE A 237 ? -0.61402 -6.30508 0.81701 0.434 23.24310 C ? A ? 183 CE2 1
   ATOM 2571 CZ A PHE A 237 ? -1.22243 -5.09802 1.12352 0.434 21.02558 C ? A ? 183 CZ 1
   ATOM 2572 N B PHE A 237 ? 1.79335 -5.87144 5.63656 0.566 21.91282 N ? A ? 183 N 1
   ATOM 2573 CA B PHE A 237 ? 2.14309 -6.91181 4.66569 0.566 23.38765 C ? A ? 183 CA 1
   ATOM 2574 C B PHE A 237 ? 3.30114 -7.76014 5.19158 0.566 26.41726 C ? A ? 183 C 1
   ATOM 2575 O B PHE A 237 ? 4.17980 -7.25731 5.89642 0.566 22.94947 O ? A ? 183 O 1
   ATOM 2576 CB B PHE A 237 ? 2.53169 -6.29200 3.30822 0.566 25.27373 C ? A ? 183 CB 1
   ATOM 2577 CG B PHE A 237 ? 1.34553 -6.01085 2.42293 0.566 25.00505 C ? A ? 183 CG 1
   ATOM 2578 CD1 B PHE A 237 ? 0.46750 -4.95142 2.71672 0.566 24.66699 C ? A ? 183 CD1 1
   ATOM 2579 CD2 B PHE A 237 ? 1.08989 -6.80425 1.31422 0.566 23.28077 C ? A ? 183 CD2 1
   ATOM 2580 CE1 B PHE A 237 ? -0.64440 -4.69759 1.91395 0.566 19.46572 C ? A ? 183 CE1 1
   ATOM 2581 CE2 B PHE A 237 ? -0.02269 -6.55125 0.47751 0.566 21.47843 C ? A ? 183 CE2 1
   ATOM 2582 CZ B PHE A 237 ? -0.90357 -5.50745 0.79450 0.566 22.45592 C ? A ? 183 CZ 1
   ATOM 2583 N A LYS A 238 ? 3.17447 -9.07098 4.81899 0.434 23.16969 N ? A ? 184 N 1
   ATOM 2584 CA A LYS A 238 ? 4.33412 -9.91751 5.05033 0.434 20.40977 C ? A ? 184 CA 1
   ATOM 2585 C A LYS A 238 ? 5.52304 -9.38817 4.25799 0.434 22.71520 C ? A ? 184 C 1
   ATOM 2586 O A LYS A 238 ? 5.38737 -8.96412 3.11436 0.434 24.05509 O ? A ? 184 O 1
   ATOM 2587 CB A LYS A 238 ? 4.01814 -11.35176 4.63207 0.434 22.02578 C ? A ? 184 CB 1
   ATOM 2588 CG A LYS A 238 ? 2.84181 -11.92919 5.38224 0.434 20.78424 C ? A ? 184 CG 1
   ATOM 2589 CD A LYS A 238 ? 2.40018 -13.25542 4.71757 0.434 24.62085 C ? A ? 184 CD 1
   ATOM 2590 CE A LYS A 238 ? 1.72436 -14.15339 5.74871 0.434 23.97207 C ? A ? 184 CE 1
   ATOM 2591 NZ A LYS A 238 ? 1.27154 -15.41892 5.09542 0.434 27.08084 N ? A ? 184 NZ 1
   ATOM 2592 N B LYS A 238 ? 3.27921 -9.05574 4.87166 0.566 23.16364 N ? A ? 184 N 1
   ATOM 2593 CA B LYS A 238 ? 4.44991 -9.89489 5.07972 0.566 20.36349 C ? A ? 184 CA 1
   ATOM 2594 C B LYS A 238 ? 5.63735 -9.31529 4.31594 0.566 22.59789 C ? A ? 184 C 1
   ATOM 2595 O B LYS A 238 ? 5.50386 -8.86736 3.18460 0.566 23.75311 O ? A ? 184 O 1
   ATOM 2596 CB B LYS A 238 ? 4.16390 -11.31204 4.58920 0.566 21.95258 C ? A ? 184 CB 1
   ATOM 2597 CG B LYS A 238 ? 3.29783 -12.11910 5.52351 0.566 21.24063 C ? A ? 184 CG 1
   ATOM 2598 CD B LYS A 238 ? 3.03043 -13.51975 4.83932 0.566 22.64758 C ? A ? 184 CD 1
   ATOM 2599 CE B LYS A 238 ? 2.11850 -14.39224 5.70331 0.566 25.06347 C ? A ? 184 CE 1
   ATOM 2600 NZ B LYS A 238 ? 1.75311 -15.69385 4.98740 0.566 24.29239 N ? A ? 184 NZ 1
   ATOM 2601 N A ASP A 239 ? 6.69729 -9.44548 4.85916 0.434 23.14943 N ? A ? 185 N 1
   ATOM 2602 CA A ASP A 239 ? 7.87257 -8.80369 4.29344 0.434 23.07680 C ? A ? 185 CA 1
   ATOM 2603 C A ASP A 239 ? 9.02992 -9.75291 4.54480 0.434 25.31518 C ? A ? 185 C 1
   ATOM 2604 O A ASP A 239 ? 9.33085 -10.07742 5.69697 0.434 22.93849 O ? A ? 185 O 1
   ATOM 2605 CB A ASP A 239 ? 8.09683 -7.42090 4.94179 0.434 23.89243 C ? A ? 185 CB 1
   ATOM 2606 CG A ASP A 239 ? 8.95503 -6.47245 4.09257 0.434 28.43282 C ? A ? 185 CG 1
   ATOM 2607 OD1 A ASP A 239 ? 9.47686 -6.86378 3.01789 0.434 24.40110 O ? A ? 185 OD1 1
   ATOM 2608 OD2 A ASP A 239 ? 9.10227 -5.29774 4.51602 0.434 24.40482 O ? A ? 185 OD2 1
   ATOM 2609 N B ASP A 239 ? 6.81041 -9.35569 4.91645 0.566 23.31972 N ? A ? 185 N 1
   ATOM 2610 CA B ASP A 239 ? 7.96768 -8.68991 4.33049 0.566 23.06160 C ? A ? 185 CA 1
   ATOM 2611 C B ASP A 239 ? 9.14446 -9.62618 4.55039 0.566 25.30555 C ? A ? 185 C 1
   ATOM 2612 O B ASP A 239 ? 9.57338 -9.81168 5.69148 0.566 23.47767 O ? A ? 185 O 1
   ATOM 2613 CB B ASP A 239 ? 8.18918 -7.30919 4.97873 0.566 23.89659 C ? A ? 185 CB 1
   ATOM 2614 CG B ASP A 239 ? 9.02509 -6.35483 4.11583 0.566 28.61428 C ? A ? 185 CG 1
   ATOM 2615 OD1 B ASP A 239 ? 9.90322 -6.80695 3.34316 0.566 22.25397 O ? A ? 185 OD1 1
   ATOM 2616 OD2 B ASP A 239 ? 8.80372 -5.12437 4.22622 0.566 24.43242 O ? A ? 185 OD2 1
   ATOM 2617 N . GLY A 240 ? 9.62747 -10.25651 3.47242 1.000 24.09487 N ? A ? 186 N 1
   ATOM 2618 CA . GLY A 240 ? 10.71882 -11.22661 3.59393 1.000 23.07645 C ? A ? 186 CA 1
   ATOM 2619 C . GLY A 240 ? 10.47094 -12.56928 2.89826 1.000 23.66428 C ? A ? 186 C 1
   ATOM 2620 O . GLY A 240 ? 11.35154 -13.42388 2.94264 1.000 28.12200 O ? A ? 186 O 1
   ATOM 2621 N . THR A 241 ? 9.34575 -12.74402 2.20428 1.000 25.39248 N ? A ? 187 N 1
   ATOM 2622 CA . THR A 241 ? 9.05671 -14.01518 1.54025 1.000 23.61262 C ? A ? 187 CA 1
   ATOM 2623 C . THR A 241 ? 10.15531 -14.42517 0.56321 1.000 23.47052 C ? A ? 187 C 1
   ATOM 2624 O . THR A 241 ? 10.67793 -15.52993 0.64855 1.000 27.30659 O ? A ? 187 O 1
   ATOM 2625 CB . THR A 241 ? 7.72557 -13.91103 0.80009 1.000 29.15643 C ? A ? 187 CB 1
   ATOM 2626 OG1 . THR A 241 ? 6.76200 -13.53282 1.75128 1.000 25.70792 O ? A ? 187 OG1 1
   ATOM 2627 CG2 . THR A 241 ? 7.29993 -15.31664 0.11525 1.000 23.67488 C ? A ? 187 CG2 1
   ATOM 2628 N . ARG A 242 ? 10.47259 -13.57442 -0.42229 1.000 23.63663 N ? A ? 188 N 1
   ATOM 2629 CA . ARG A 242 ? 11.47196 -13.91952 -1.44468 1.000 27.58852 C ? A ? 188 CA 1
   ATOM 2630 C . ARG A 242 ? 12.76449 -13.16373 -1.14020 1.000 25.04849 C ? A ? 188 C 1
   ATOM 2631 O . ARG A 242 ? 13.06231 -12.14380 -1.72362 1.000 31.49556 O ? A ? 188 O 1
   ATOM 2632 CB . ARG A 242 ? 10.94969 -13.62174 -2.84217 1.000 25.82368 C ? A ? 188 CB 1
   ATOM 2633 CG . ARG A 242 ? 10.09310 -14.81703 -3.40323 1.000 26.98854 C ? A ? 188 CG 1
   ATOM 2634 CD . ARG A 242 ? 9.46330 -14.53785 -4.81800 1.000 27.79010 C ? A ? 188 CD 1
   ATOM 2635 NE . ARG A 242 ? 10.46750 -13.88856 -5.67240 1.000 29.49970 N ? A ? 188 NE 1
   ATOM 2636 CZ . ARG A 242 ? 11.57572 -14.48646 -6.09508 1.000 34.42764 C ? A ? 188 CZ 1
   ATOM 2637 NH1 . ARG A 242 ? 11.69679 -15.81822 -6.08649 1.000 27.13220 N ? A ? 188 NH1 1
   ATOM 2638 NH2 . ARG A 242 ? 12.59494 -13.73785 -6.51946 1.000 23.20136 N ? A ? 188 NH2 1
   ATOM 2639 N . ASN A 243 ? 13.49390 -13.65785 -0.15064 1.000 25.30488 N ? A ? 189 N 1
   ATOM 2640 CA . ASN A 243 ? 14.79228 -13.10771 0.25507 1.000 26.20201 C ? A ? 189 CA 1
   ATOM 2641 C . ASN A 243 ? 15.83824 -14.14960 -0.14191 1.000 32.56324 C ? A ? 189 C 1
   ATOM 2642 O . ASN A 243 ? 15.63435 -14.89250 -1.11694 1.000 40.85558 O ? A ? 189 O 1
   ATOM 2643 CB . ASN A 243 ? 14.75565 -12.76588 1.73807 1.000 25.28583 C ? A ? 189 CB 1
   ATOM 2644 CG . ASN A 243 ? 15.81898 -11.79349 2.12016 1.000 26.19661 C ? A ? 189 CG 1
   ATOM 2645 OD1 . ASN A 243 ? 16.19544 -10.95806 1.31774 1.000 25.00305 O ? A ? 189 OD1 1
   ATOM 2646 ND2 . ASN A 243 ? 16.30110 -11.87783 3.37069 1.000 25.74521 N ? A ? 189 ND2 1
   ATOM 2647 N A ILE A 244 ? 16.98795 -14.12985 0.51416 0.398 32.83517 N ? A ? 190 N 1
   ATOM 2648 CA A ILE A 244 ? 17.99480 -15.17172 0.36316 0.398 29.28998 C ? A ? 190 CA 1
   ATOM 2649 C A ILE A 244 ? 18.11277 -15.83998 1.71160 0.398 30.51681 C ? A ? 190 C 1
   ATOM 2650 O A ILE A 244 ? 18.38470 -15.16547 2.71210 0.398 30.54665 O ? A ? 190 O 1
   ATOM 2651 CB A ILE A 244 ? 19.35366 -14.62038 -0.09871 0.398 29.47782 C ? A ? 190 CB 1
   ATOM 2652 CG1 A ILE A 244 ? 19.30994 -14.27729 -1.58529 0.398 27.44976 C ? A ? 190 CG1 1
   ATOM 2653 CG2 A ILE A 244 ? 20.45847 -15.65735 0.14702 0.398 31.12665 C ? A ? 190 CG2 1
   ATOM 2654 CD1 A ILE A 244 ? 20.62959 -13.67437 -2.11232 0.398 28.85465 C ? A ? 190 CD1 1
   ATOM 2655 N B ILE A 244 ? 16.96241 -14.16931 0.55151 0.602 32.92270 N ? A ? 190 N 1
   ATOM 2656 CA B ILE A 244 ? 17.93191 -15.25066 0.45884 0.602 29.14044 C ? A ? 190 CA 1
   ATOM 2657 C B ILE A 244 ? 17.90270 -15.95941 1.79545 0.602 30.29326 C ? A ? 190 C 1
   ATOM 2658 O B ILE A 244 ? 17.82349 -15.30238 2.83902 0.602 28.47224 O ? A ? 190 O 1
   ATOM 2659 CB B ILE A 244 ? 19.34732 -14.73022 0.12345 0.602 29.31880 C ? A ? 190 CB 1
   ATOM 2660 CG1 B ILE A 244 ? 19.29969 -13.91250 -1.17320 0.602 27.44115 C ? A ? 190 CG1 1
   ATOM 2661 CG2 B ILE A 244 ? 20.33877 -15.92848 -0.01361 0.602 30.90127 C ? A ? 190 CG2 1
   ATOM 2662 CD1 B ILE A 244 ? 20.60547 -13.19065 -1.51349 0.602 27.36360 C ? A ? 190 CD1 1
   ATOM 2663 N A ALA A 245 ? 17.89708 -17.14753 1.74897 0.398 27.15097 N ? A ? 191 N 1
   ATOM 2664 CA A ALA A 245 ? 17.91078 -17.85219 3.01754 0.398 28.20465 C ? A ? 191 CA 1
   ATOM 2665 C A ALA A 245 ? 19.33866 -18.20536 3.42466 0.398 32.55650 C ? A ? 191 C 1
   ATOM 2666 O A ALA A 245 ? 20.23378 -18.34860 2.58427 0.398 32.72685 O ? A ? 191 O 1
   ATOM 2667 CB A ALA A 245 ? 17.06690 -19.12188 2.94305 0.398 29.50791 C ? A ? 191 CB 1
   ATOM 2668 N B ALA A 245 ? 17.91142 -17.28062 1.77720 0.602 26.95639 N ? A ? 191 N 1
   ATOM 2669 CA B ALA A 245 ? 17.91113 -17.99936 3.03906 0.602 28.24137 C ? A ? 191 CA 1
   ATOM 2670 C B ALA A 245 ? 19.34812 -18.27601 3.48180 0.602 32.63383 C ? A ? 191 C 1
   ATOM 2671 O B ALA A 245 ? 20.26800 -18.37063 2.66169 0.602 32.80385 O ? A ? 191 O 1
   ATOM 2672 CB B ALA A 245 ? 17.12854 -19.30788 2.93664 0.602 29.55412 C ? A ? 191 CB 1
   ATOM 2673 N A GLY A 246 ? 19.54072 -18.35291 4.73462 0.398 30.39554 N ? A ? 192 N 1
   ATOM 2674 CA A GLY A 246 ? 20.83156 -18.75331 5.27305 0.398 34.22448 C ? A ? 192 CA 1
   ATOM 2675 C A GLY A 246 ? 21.25912 -20.15778 4.89145 0.398 34.38585 C ? A ? 192 C 1
   ATOM 2676 O A GLY A 246 ? 22.41921 -20.51760 5.10522 0.398 34.82853 O ? A ? 192 O 1
   ATOM 2677 N B GLY A 246 ? 19.53338 -18.39886 4.79687 0.602 30.40831 N ? A ? 192 N 1
   ATOM 2678 CA B GLY A 246 ? 20.86955 -18.62963 5.33258 0.602 34.15468 C ? A ? 192 CA 1
   ATOM 2679 C B GLY A 246 ? 21.45158 -19.96750 4.91315 0.602 35.41728 C ? A ? 192 C 1
   ATOM 2680 O B GLY A 246 ? 22.67102 -20.11062 4.78052 0.602 33.97054 O ? A ? 192 O 1
   ATOM 2681 N A THR A 247 ? 20.37224 -20.94471 4.31395 0.398 31.63232 N ? A ? 193 N 1
   ATOM 2682 CA A THR A 247 ? 20.72498 -22.28541 3.85476 0.398 35.18246 C ? A ? 193 CA 1
   ATOM 2683 C A THR A 247 ? 20.94177 -22.34850 2.35096 0.398 37.35602 C ? A ? 193 C 1
   ATOM 2684 O A THR A 247 ? 21.12706 -23.44032 1.80619 0.398 32.40013 O ? A ? 193 O 1
   ATOM 2685 CB A THR A 247 ? 19.63485 -23.27321 4.27551 0.398 37.79849 C ? A ? 193 CB 1
   ATOM 2686 OG1 A THR A 247 ? 18.35356 -22.66285 4.07852 0.398 35.93056 O ? A ? 193 OG1 1
   ATOM 2687 CG2 A THR A 247 ? 19.78743 -23.63584 5.75276 0.398 40.31449 C ? A ? 193 CG2 1
   ATOM 2688 N B THR A 247 ? 20.59768 -20.94880 4.66398 0.602 31.31631 N ? A ? 193 N 1
   ATOM 2689 CA B THR A 247 ? 21.06540 -22.24686 4.16916 0.602 34.96358 C ? A ? 193 CA 1
   ATOM 2690 C B THR A 247 ? 21.52723 -22.19283 2.72487 0.602 37.14879 C ? A ? 193 C 1
   ATOM 2691 O B THR A 247 ? 22.22656 -23.10479 2.27745 0.602 31.14765 O ? A ? 193 O 1
   ATOM 2692 CB B THR A 247 ? 19.94319 -23.27608 4.26097 0.602 37.61791 C ? A ? 193 CB 1
   ATOM 2693 OG1 B THR A 247 ? 18.82915 -22.82743 3.46566 0.602 40.32958 O ? A ? 193 OG1 1
   ATOM 2694 CG2 B THR A 247 ? 19.48671 -23.45003 5.71268 0.602 40.53505 C ? A ? 193 CG2 1
   ATOM 2695 N A GLU A 248 ? 20.92010 -21.20568 1.66551 0.398 33.39337 N ? A ? 194 N 1
   ATOM 2696 CA A GLU A 248 ? 21.11478 -21.16369 0.21416 0.398 33.23927 C ? A ? 194 CA 1
   ATOM 2697 C A GLU A 248 ? 22.55957 -20.79055 -0.11381 0.398 36.29902 C ? A ? 194 C 1
   ATOM 2698 O A GLU A 248 ? 22.84778 -19.71794 -0.65288 0.398 34.07232 O ? A ? 194 O 1
   ATOM 2699 CB A GLU A 248 ? 20.15485 -20.16926 -0.41309 0.398 34.43368 C ? A ? 194 CB 1
   ATOM 2700 CG A GLU A 248 ? 18.75989 -20.70430 -0.57096 0.398 33.89172 C ? A ? 194 CG 1
   ATOM 2701 CD A GLU A 248 ? 17.88763 -19.72229 -1.27262 0.398 34.22135 C ? A ? 194 CD 1
   ATOM 2702 OE1 A GLU A 248 ? 17.54198 -18.71611 -0.63936 0.398 31.09779 O ? A ? 194 OE1 1
   ATOM 2703 OE2 A GLU A 248 ? 17.55385 -19.93417 -2.45120 0.398 37.83948 O ? A ? 194 OE2 1
   ATOM 2704 N B GLU A 248 ? 21.12823 -21.16929 1.96574 0.602 32.75275 N ? A ? 194 N 1
   ATOM 2705 CA B GLU A 248 ? 21.35467 -21.17039 0.51350 0.602 33.71332 C ? A ? 194 CA 1
   ATOM 2706 C B GLU A 248 ? 22.77990 -20.68359 0.21073 0.602 36.51829 C ? A ? 194 C 1
   ATOM 2707 O B GLU A 248 ? 23.01664 -19.58942 -0.30694 0.602 34.55039 O ? A ? 194 O 1
   ATOM 2708 CB B GLU A 248 ? 20.30986 -20.31208 -0.18459 0.602 34.31287 C ? A ? 194 CB 1
   ATOM 2709 CG B GLU A 248 ? 18.88784 -20.88181 -0.12172 0.602 33.45954 C ? A ? 194 CG 1
   ATOM 2710 CD B GLU A 248 ? 17.82835 -19.94149 -0.71786 0.602 33.84873 C ? A ? 194 CD 1
   ATOM 2711 OE1 B GLU A 248 ? 18.05779 -18.71826 -0.80811 0.602 34.15671 O ? A ? 194 OE1 1
   ATOM 2712 OE2 B GLU A 248 ? 16.74471 -20.43963 -1.10056 0.602 36.23295 O ? A ? 194 OE2 1
   ATOM 2713 N A LYS A 249 ? 23.46436 -21.72630 0.19776 0.398 33.85578 N ? A ? 195 N 1
   ATOM 2714 CA A LYS A 249 ? 24.89608 -21.45277 0.11955 0.398 35.27482 C ? A ? 195 CA 1
   ATOM 2715 C A LYS A 249 ? 25.29328 -20.85057 -1.21961 0.398 34.46428 C ? A ? 195 C 1
   ATOM 2716 O A LYS A 249 ? 26.08121 -19.89690 -1.27351 0.398 35.22821 O ? A ? 195 O 1
   ATOM 2717 CB A LYS A 249 ? 25.68730 -22.74266 0.38232 0.398 37.17546 C ? A ? 195 CB 1
   ATOM 2718 CG A LYS A 249 ? 27.12047 -22.49415 0.84545 0.398 44.63481 C ? A ? 195 CG 1
   ATOM 2719 CD A LYS A 249 ? 27.82759 -23.79082 1.23285 0.398 54.02245 C ? A ? 195 CD 1
   ATOM 2720 CE A LYS A 249 ? 29.34251 -23.66217 1.13233 0.398 46.68379 C ? A ? 195 CE 1
   ATOM 2721 NZ A LYS A 249 ? 29.73273 -23.07101 -0.18730 0.398 49.99630 N ? A ? 195 NZ 1
   ATOM 2722 N B LYS A 249 ? 23.74909 -21.54672 0.52593 0.602 32.83379 N ? A ? 195 N 1
   ATOM 2723 CA B LYS A 249 ? 25.15420 -21.15562 0.43937 0.602 35.64353 C ? A ? 195 CA 1
   ATOM 2724 C B LYS A 249 ? 25.53702 -20.71625 -0.96554 0.602 34.09392 C ? A ? 195 C 1
   ATOM 2725 O B LYS A 249 ? 26.37182 -19.81661 -1.14081 0.602 35.62264 O ? A ? 195 O 1
   ATOM 2726 CB B LYS A 249 ? 26.03715 -22.32643 0.89313 0.602 39.99779 C ? A ? 195 CB 1
   ATOM 2727 CG B LYS A 249 ? 25.56619 -22.98660 2.19829 0.602 48.64819 C ? A ? 195 CG 1
   ATOM 2728 CD B LYS A 249 ? 26.45211 -24.19193 2.57731 0.602 60.62470 C ? A ? 195 CD 1
   ATOM 2729 CE B LYS A 249 ? 25.86550 -24.98603 3.74972 0.602 64.42867 C ? A ? 195 CE 1
   ATOM 2730 NZ B LYS A 249 ? 26.75903 -26.11031 4.16048 0.602 67.55972 N ? A ? 195 NZ 1
   ATOM 2731 N A ASP A 250 ? 24.75618 -21.38351 -2.31682 0.398 35.89674 N ? A ? 196 N 1
   ATOM 2732 CA A ASP A 250 ? 25.21159 -20.92600 -3.62499 0.398 38.05062 C ? A ? 196 CA 1
   ATOM 2733 C A ASP A 250 ? 24.78959 -19.48074 -3.88242 0.398 37.71589 C ? A ? 196 C 1
   ATOM 2734 O A ASP A 250 ? 25.58506 -18.67841 -4.39333 0.398 34.30221 O ? A ? 196 O 1
   ATOM 2735 CB A ASP A 250 ? 24.68356 -21.83848 -4.74134 0.398 45.23657 C ? A ? 196 CB 1
   ATOM 2736 CG A ASP A 250 ? 25.13771 -23.29167 -4.61729 0.398 42.77752 C ? A ? 196 CG 1
   ATOM 2737 OD1 A ASP A 250 ? 25.96809 -23.64025 -3.77228 0.398 33.63612 O ? A ? 196 OD1 1
   ATOM 2738 OD2 A ASP A 250 ? 24.64104 -24.12514 -5.39225 0.398 53.38317 O ? A ? 196 OD2 1
   ATOM 2739 N B ASP A 250 ? 24.94211 -21.32864 -1.97939 0.602 35.41493 N ? A ? 196 N 1
   ATOM 2740 CA B ASP A 250 ? 25.30687 -20.98726 -3.34417 0.602 37.68166 C ? A ? 196 CA 1
   ATOM 2741 C B ASP A 250 ? 24.72253 -19.64512 -3.76087 0.602 37.95873 C ? A ? 196 C 1
   ATOM 2742 O B ASP A 250 ? 25.32734 -18.93120 -4.57552 0.602 34.77059 O ? A ? 196 O 1
   ATOM 2743 CB B ASP A 250 ? 24.85608 -22.11573 -4.27823 0.602 45.12701 C ? A ? 196 CB 1
   ATOM 2744 CG B ASP A 250 ? 24.86665 -21.71650 -5.73095 0.602 52.10069 C ? A ? 196 CG 1
   ATOM 2745 OD1 B ASP A 250 ? 25.90952 -21.93907 -6.39760 0.602 59.61107 O ? A ? 196 OD1 1
   ATOM 2746 OD2 B ASP A 250 ? 23.81828 -21.19588 -6.20444 0.602 63.56671 O ? A ? 196 OD2 1
   ATOM 2747 N A ARG A 251 ? 23.54273 -19.12595 -3.54190 0.398 32.66498 N ? A ? 197 N 1
   ATOM 2748 CA A ARG A 251 ? 23.08688 -17.75552 -3.78141 0.398 31.14444 C ? A ? 197 CA 1
   ATOM 2749 C A ARG A 251 ? 23.78094 -16.77644 -2.85365 0.398 28.58018 C ? A ? 197 C 1
   ATOM 2750 O A ARG A 251 ? 24.02861 -15.62636 -3.24443 0.398 28.62125 O ? A ? 197 O 1
   ATOM 2751 CB A ARG A 251 ? 21.56676 -17.64088 -3.60616 0.398 29.47504 C ? A ? 197 CB 1
   ATOM 2752 CG A ARG A 251 ? 20.75929 -18.28614 -4.72697 0.398 34.54124 C ? A ? 197 CG 1
   ATOM 2753 CD A ARG A 251 ? 19.54442 -17.44298 -5.12621 0.398 34.56197 C ? A ? 197 CD 1
   ATOM 2754 NE A ARG A 251 ? 18.75903 -18.10889 -6.16393 0.398 50.28386 N ? A ? 197 NE 1
   ATOM 2755 CZ A ARG A 251 ? 18.78639 -17.81748 -7.46009 0.398 32.29463 C ? A ? 197 CZ 1
   ATOM 2756 NH1 A ARG A 251 ? 19.50711 -16.81937 -7.93226 0.398 44.44403 N ? A ? 197 NH1 1
   ATOM 2757 NH2 A ARG A 251 ? 18.03901 -18.52787 -8.29989 0.398 46.75997 N ? A ? 197 NH2 1
   ATOM 2758 N B ARG A 251 ? 23.55637 -19.27962 -3.22402 0.602 30.80622 N ? A ? 197 N 1
   ATOM 2759 CA B ARG A 251 ? 23.01264 -17.95411 -3.53043 0.602 32.45732 C ? A ? 197 CA 1
   ATOM 2760 C B ARG A 251 ? 23.75727 -16.86542 -2.77776 0.602 28.36429 C ? A ? 197 C 1
   ATOM 2761 O B ARG A 251 ? 23.91266 -15.74602 -3.29824 0.602 28.64459 O ? A ? 197 O 1
   ATOM 2762 CB B ARG A 251 ? 21.50750 -17.89391 -3.20107 0.602 27.19887 C ? A ? 197 CB 1
   ATOM 2763 CG B ARG A 251 ? 20.64090 -18.84030 -4.10540 0.602 37.37947 C ? A ? 197 CG 1
   ATOM 2764 CD B ARG A 251 ? 19.13966 -18.65889 -3.86874 0.602 24.90619 C ? A ? 197 CD 1
   ATOM 2765 NE B ARG A 251 ? 18.62266 -17.48023 -4.55292 0.602 28.92226 N ? A ? 197 NE 1
   ATOM 2766 CZ B ARG A 251 ? 17.67700 -16.67045 -4.10805 0.602 23.84474 C ? A ? 197 CZ 1
   ATOM 2767 NH1 B ARG A 251 ? 17.14938 -16.80978 -2.90402 0.602 24.79152 N ? A ? 197 NH1 1
   ATOM 2768 NH2 B ARG A 251 ? 17.22634 -15.72104 -4.90865 0.602 23.88077 N ? A ? 197 NH2 1
   ATOM 2769 N A LEU A 252 ? 24.07776 -17.19291 -1.61665 0.398 30.05106 N ? A ? 198 N 1
   ATOM 2770 CA A LEU A 252 ? 24.88585 -16.34473 -0.73605 0.398 30.98109 C ? A ? 198 CA 1
   ATOM 2771 C A LEU A 252 ? 26.25794 -16.09174 -1.35313 0.398 30.95841 C ? A ? 198 C 1
   ATOM 2772 O A LEU A 252 ? 26.69450 -14.94175 -1.48468 0.398 28.56346 O ? A ? 198 O 1
   ATOM 2773 CB A LEU A 252 ? 25.00829 -16.98777 0.65100 0.398 30.63393 C ? A ? 198 CB 1
   ATOM 2774 CG A LEU A 252 ? 23.80868 -16.87223 1.59843 0.398 33.45311 C ? A ? 198 CG 1
   ATOM 2775 CD1 A LEU A 252 ? 24.06866 -17.74616 2.82030 0.398 32.04686 C ? A ? 198 CD1 1
   ATOM 2776 CD2 A LEU A 252 ? 23.62111 -15.41467 2.03576 0.398 30.21850 C ? A ? 198 CD2 1
   ATOM 2777 N B LEU A 252 ? 24.22464 -17.16676 -1.55881 0.602 30.18726 N ? A ? 198 N 1
   ATOM 2778 CA B LEU A 252 ? 25.01085 -16.18278 -0.79819 0.602 30.34174 C ? A ? 198 CA 1
   ATOM 2779 C B LEU A 252 ? 26.34561 -15.87965 -1.48835 0.602 30.75344 C ? A ? 198 C 1
   ATOM 2780 O B LEU A 252 ? 26.78451 -14.72256 -1.54000 0.602 28.42434 O ? A ? 198 O 1
   ATOM 2781 CB B LEU A 252 ? 25.20870 -16.69057 0.63827 0.602 29.15478 C ? A ? 198 CB 1
   ATOM 2782 CG B LEU A 252 ? 23.94337 -16.93282 1.48071 0.602 33.77100 C ? A ? 198 CG 1
   ATOM 2783 CD1 B LEU A 252 ? 24.31308 -17.82443 2.67141 0.602 31.50008 C ? A ? 198 CD1 1
   ATOM 2784 CD2 B LEU A 252 ? 23.40209 -15.59888 1.99582 0.602 30.77605 C ? A ? 198 CD2 1
   ATOM 2785 N A ASP A 253 ? 26.94734 -17.17204 -1.74929 0.398 31.27450 N ? A ? 199 N 1
   ATOM 2786 CA A ASP A 253 ? 28.17949 -17.06882 -2.53011 0.398 33.31588 C ? A ? 199 CA 1
   ATOM 2787 C A ASP A 253 ? 28.02774 -16.16022 -3.74022 0.398 31.95922 C ? A ? 199 C 1
   ATOM 2788 O A ASP A 253 ? 28.94376 -15.41017 -4.08401 0.398 33.50626 O ? A ? 199 O 1
   ATOM 2789 CB A ASP A 253 ? 28.60549 -18.46240 -3.00614 0.398 29.29345 C ? A ? 199 CB 1
   ATOM 2790 CG A ASP A 253 ? 29.59309 -19.11260 -2.08186 0.398 36.90453 C ? A ? 199 CG 1
   ATOM 2791 OD1 A ASP A 253 ? 29.69809 -18.69037 -0.90646 0.398 34.90692 O ? A ? 199 OD1 1
   ATOM 2792 OD2 A ASP A 253 ? 30.28112 -20.05267 -2.53715 0.398 43.80089 O ? A ? 199 OD2 1
   ATOM 2793 N B ASP A 253 ? 27.00529 -16.90677 -2.04870 0.602 32.06340 N ? A ? 199 N 1
   ATOM 2794 CA B ASP A 253 ? 28.26013 -16.68422 -2.77455 0.602 30.99736 C ? A ? 199 CA 1
   ATOM 2795 C B ASP A 253 ? 28.05590 -15.86675 -4.04740 0.602 33.43557 C ? A ? 199 C 1
   ATOM 2796 O B ASP A 253 ? 28.89915 -15.03538 -4.40983 0.602 31.68551 O ? A ? 199 O 1
   ATOM 2797 CB B ASP A 253 ? 28.90839 -18.03581 -3.10928 0.602 31.39615 C ? A ? 199 CB 1
   ATOM 2798 CG B ASP A 253 ? 29.51287 -18.69373 -1.89283 0.602 36.88303 C ? A ? 199 CG 1
   ATOM 2799 OD1 B ASP A 253 ? 30.10457 -17.98196 -1.06495 0.602 39.72847 O ? A ? 199 OD1 1
   ATOM 2800 OD2 B ASP A 253 ? 29.41897 -19.92640 -1.75016 0.602 39.43140 O ? A ? 199 OD2 1
   ATOM 2801 N A ARG A 254 ? 26.88427 -16.21470 -4.40780 0.398 31.42773 N ? A ? 200 N 1
   ATOM 2802 CA A ARG A 254 ? 26.75400 -15.47670 -5.65615 0.398 30.30197 C ? A ? 200 CA 1
   ATOM 2803 C A ARG A 254 ? 26.39339 -14.00408 -5.44550 0.398 33.29118 C ? A ? 200 C 1
   ATOM 2804 O A ARG A 254 ? 26.81972 -13.14819 -6.22613 0.398 29.91511 O ? A ? 200 O 1
   ATOM 2805 CB A ARG A 254 ? 25.70019 -16.15662 -6.54192 0.398 34.52476 C ? A ? 200 CB 1
   ATOM 2806 CG A ARG A 254 ? 25.42973 -15.50462 -7.91181 0.398 41.08938 C ? A ? 200 CG 1
   ATOM 2807 CD A ARG A 254 ? 24.50337 -16.37969 -8.79809 0.398 44.71947 C ? A ? 200 CD 1
   ATOM 2808 NE A ARG A 254 ? 25.02819 -17.73055 -8.93907 0.398 45.29752 N ? A ? 200 NE 1
   ATOM 2809 CZ A ARG A 254 ? 25.80946 -18.14133 -9.93113 0.398 54.71672 C ? A ? 200 CZ 1
   ATOM 2810 NH1 A ARG A 254 ? 26.13510 -17.34178 -10.93603 0.398 42.14469 N ? A ? 200 NH1 1
   ATOM 2811 NH2 A ARG A 254 ? 26.27936 -19.38493 -9.90963 0.398 54.22820 N ? A ? 200 NH2 1
   ATOM 2812 N B ARG A 254 ? 26.94419 -16.06567 -4.73494 0.602 30.40616 N ? A ? 200 N 1
   ATOM 2813 CA B ARG A 254 ? 26.72005 -15.29873 -5.94725 0.602 31.28189 C ? A ? 200 CA 1
   ATOM 2814 C B ARG A 254 ? 26.28508 -13.86527 -5.65532 0.602 32.98583 C ? A ? 200 C 1
   ATOM 2815 O B ARG A 254 ? 26.58859 -12.95964 -6.42744 0.602 31.08753 O ? A ? 200 O 1
   ATOM 2816 CB B ARG A 254 ? 25.66027 -15.98380 -6.80898 0.602 34.48797 C ? A ? 200 CB 1
   ATOM 2817 CG B ARG A 254 ? 25.33720 -15.29087 -8.13436 0.602 42.58597 C ? A ? 200 CG 1
   ATOM 2818 CD B ARG A 254 ? 24.43790 -16.16678 -9.05774 0.602 45.18224 C ? A ? 200 CD 1
   ATOM 2819 NE B ARG A 254 ? 24.24679 -15.54309 -10.36705 0.602 57.20348 N ? A ? 200 NE 1
   ATOM 2820 CZ B ARG A 254 ? 23.20054 -15.75514 -11.16208 0.602 50.40926 C ? A ? 200 CZ 1
   ATOM 2821 NH1 B ARG A 254 ? 22.24175 -16.60542 -10.83070 0.602 45.91125 N ? A ? 200 NH1 1
   ATOM 2822 NH2 B ARG A 254 ? 23.10382 -15.07460 -12.30679 0.602 60.11033 N ? A ? 200 NH2 1
   ATOM 2823 N A PHE A 255 ? 25.61066 -13.68038 -4.41603 0.398 32.44014 N ? A ? 201 N 1
   ATOM 2824 CA A PHE A 255 ? 24.99651 -12.36441 -4.34108 0.398 29.50493 C ? A ? 201 CA 1
   ATOM 2825 C A PHE A 255 ? 25.34281 -11.56497 -3.09900 0.398 26.08563 C ? A ? 201 C 1
   ATOM 2826 O A PHE A 255 ? 24.97040 -10.39023 -3.02974 0.398 27.72283 O ? A ? 201 O 1
   ATOM 2827 CB A PHE A 255 ? 23.46285 -12.48512 -4.41202 0.398 30.10223 C ? A ? 201 CB 1
   ATOM 2828 CG A PHE A 255 ? 22.94625 -12.77856 -5.78623 0.398 30.08202 C ? A ? 201 CG 1
   ATOM 2829 CD1 A PHE A 255 ? 23.08754 -11.86287 -6.81884 0.398 28.04110 C ? A ? 201 CD1 1
   ATOM 2830 CD2 A PHE A 255 ? 22.29314 -13.96174 -6.04075 0.398 30.27657 C ? A ? 201 CD2 1
   ATOM 2831 CE1 A PHE A 255 ? 22.58376 -12.15659 -8.09688 0.398 32.22129 C ? A ? 201 CE1 1
   ATOM 2832 CE2 A PHE A 255 ? 21.79401 -14.24601 -7.28702 0.398 30.97227 C ? A ? 201 CE2 1
   ATOM 2833 CZ A PHE A 255 ? 21.93372 -13.34937 -8.31339 0.398 32.03812 C ? A ? 201 CZ 1
   ATOM 2834 N B PHE A 255 ? 25.57764 -13.63658 -4.55841 0.602 32.64340 N ? A ? 201 N 1
   ATOM 2835 CA B PHE A 255 ? 24.89317 -12.37254 -4.39893 0.602 29.50289 C ? A ? 201 CA 1
   ATOM 2836 C B PHE A 255 ? 25.30135 -11.58845 -3.16771 0.602 26.03058 C ? A ? 201 C 1
   ATOM 2837 O B PHE A 255 ? 25.04190 -10.38617 -3.11647 0.602 27.73362 O ? A ? 201 O 1
   ATOM 2838 CB B PHE A 255 ? 23.37219 -12.61609 -4.34183 0.602 29.81663 C ? A ? 201 CB 1
   ATOM 2839 CG B PHE A 255 ? 22.81660 -13.23140 -5.59103 0.602 28.49583 C ? A ? 201 CG 1
   ATOM 2840 CD1 B PHE A 255 ? 22.90079 -12.56455 -6.80551 0.602 29.18976 C ? A ? 201 CD1 1
   ATOM 2841 CD2 B PHE A 255 ? 22.17126 -14.45128 -5.54815 0.602 32.86348 C ? A ? 201 CD2 1
   ATOM 2842 CE1 B PHE A 255 ? 22.33115 -13.11377 -7.95002 0.602 32.25552 C ? A ? 201 CE1 1
   ATOM 2843 CE2 B PHE A 255 ? 21.62165 -15.01880 -6.69915 0.602 30.47195 C ? A ? 201 CE2 1
   ATOM 2844 CZ B PHE A 255 ? 21.70812 -14.35077 -7.89163 0.602 33.66815 C ? A ? 201 CZ 1
   ATOM 2845 N A VAL A 256 ? 25.99754 -12.15192 -2.10724 0.398 26.11645 N ? A ? 202 N 1
   ATOM 2846 CA A VAL A 256 ? 26.26694 -11.46119 -0.85357 0.398 27.57463 C ? A ? 202 CA 1
   ATOM 2847 C A VAL A 256 ? 27.75616 -11.37172 -0.55659 0.398 27.62116 C ? A ? 202 C 1
   ATOM 2848 O A VAL A 256 ? 28.28296 -10.27580 -0.32733 0.398 31.43379 O ? A ? 202 O 1
   ATOM 2849 CB A VAL A 256 ? 25.50101 -12.10911 0.31669 0.398 29.47418 C ? A ? 202 CB 1
   ATOM 2850 CG1 A VAL A 256 ? 26.02794 -11.63096 1.66873 0.398 25.27614 C ? A ? 202 CG1 1
   ATOM 2851 CG2 A VAL A 256 ? 24.04400 -11.75969 0.16243 0.398 27.17694 C ? A ? 202 CG2 1
   ATOM 2852 N B VAL A 256 ? 25.90496 -12.21816 -2.17672 0.602 25.77578 N ? A ? 202 N 1
   ATOM 2853 CA B VAL A 256 ? 26.06952 -11.60751 -0.86635 0.602 28.48360 C ? A ? 202 CA 1
   ATOM 2854 C B VAL A 256 ? 27.53093 -11.40688 -0.50750 0.602 26.93676 C ? A ? 202 C 1
   ATOM 2855 O B VAL A 256 ? 27.91989 -10.32882 -0.05154 0.602 30.00246 O ? A ? 202 O 1
   ATOM 2856 CB B VAL A 256 ? 25.34762 -12.42599 0.21291 0.602 29.41719 C ? A ? 202 CB 1
   ATOM 2857 CG1 B VAL A 256 ? 25.64955 -11.85755 1.61678 0.602 25.65626 C ? A ? 202 CG1 1
   ATOM 2858 CG2 B VAL A 256 ? 23.82952 -12.47524 -0.15948 0.602 27.64351 C ? A ? 202 CG2 1
   ATOM 2859 N A TRP A 257 ? 28.45132 -12.51493 -0.52615 0.398 29.24846 N ? A ? 203 N 1
   ATOM 2860 CA A TRP A 257 ? 29.84630 -12.53437 -0.09744 0.398 29.52354 C ? A ? 203 CA 1
   ATOM 2861 C A TRP A 257 ? 30.76244 -11.98997 -1.18884 0.398 33.45513 C ? A ? 203 C 1
   ATOM 2862 O A TRP A 257 ? 30.69770 -12.42624 -2.34156 0.398 33.92113 O ? A ? 203 O 1
   ATOM 2863 CB A TRP A 257 ? 30.28565 -13.95237 0.27293 0.398 30.86392 C ? A ? 203 CB 1
   ATOM 2864 CG A TRP A 257 ? 29.37798 -14.68331 1.22993 0.398 29.13922 C ? A ? 203 CG 1
   ATOM 2865 CD1 A TRP A 257 ? 28.89585 -15.94089 1.08043 0.398 26.94636 C ? A ? 203 CD1 1
   ATOM 2866 CD2 A TRP A 257 ? 28.84417 -14.18269 2.48113 0.398 25.91183 C ? A ? 203 CD2 1
   ATOM 2867 NE1 A TRP A 257 ? 28.08459 -16.26887 2.17387 0.398 29.84663 N ? A ? 203 NE1 1
   ATOM 2868 CE2 A TRP A 257 ? 28.04858 -15.20380 3.03926 0.398 28.69062 C ? A ? 203 CE2 1
   ATOM 2869 CE3 A TRP A 257 ? 28.96452 -12.96758 3.17295 0.398 29.15843 C ? A ? 203 CE3 1
   ATOM 2870 CZ2 A TRP A 257 ? 27.37453 -15.04567 4.26265 0.398 29.29246 C ? A ? 203 CZ2 1
   ATOM 2871 CZ3 A TRP A 257 ? 28.30165 -12.81017 4.38626 0.398 27.59292 C ? A ? 203 CZ3 1
   ATOM 2872 CH2 A TRP A 257 ? 27.51701 -13.84316 4.92215 0.398 24.22610 C ? A ? 203 CH2 1
   ATOM 2873 N B TRP A 257 ? 28.34610 -12.45576 -0.64208 0.602 29.35079 N ? A ? 203 N 1
   ATOM 2874 CA B TRP A 257 ? 29.72468 -12.41537 -0.17793 0.602 29.35620 C ? A ? 203 CA 1
   ATOM 2875 C B TRP A 257 ? 30.66551 -11.87984 -1.25260 0.602 33.74280 C ? A ? 203 C 1
   ATOM 2876 O B TRP A 257 ? 30.55913 -12.22406 -2.43302 0.602 34.71662 O ? A ? 203 O 1
   ATOM 2877 CB B TRP A 257 ? 30.18879 -13.80586 0.25605 0.602 30.81625 C ? A ? 203 CB 1
   ATOM 2878 CG B TRP A 257 ? 29.40851 -14.40196 1.40364 0.602 29.84742 C ? A ? 203 CG 1
   ATOM 2879 CD1 B TRP A 257 ? 28.86175 -15.63572 1.44793 0.602 29.84499 C ? A ? 203 CD1 1
   ATOM 2880 CD2 B TRP A 257 ? 29.09301 -13.76519 2.66961 0.602 25.84112 C ? A ? 203 CD2 1
   ATOM 2881 NE1 B TRP A 257 ? 28.20923 -15.82033 2.66747 0.602 30.75086 N ? A ? 203 NE1 1
   ATOM 2882 CE2 B TRP A 257 ? 28.38202 -14.69938 3.43923 0.602 25.40055 C ? A ? 203 CE2 1
   ATOM 2883 CE3 B TRP A 257 ? 29.36814 -12.50106 3.22306 0.602 30.17049 C ? A ? 203 CE3 1
   ATOM 2884 CZ2 B TRP A 257 ? 27.87614 -14.39426 4.71244 0.602 29.37440 C ? A ? 203 CZ2 1
   ATOM 2885 CZ3 B TRP A 257 ? 28.89401 -12.21216 4.51826 0.602 23.12561 C ? A ? 203 CZ3 1
   ATOM 2886 CH2 B TRP A 257 ? 28.16595 -13.16696 5.24013 0.602 24.33866 C ? A ? 203 CH2 1
   ATOM 2887 N A ALA A 258 ? 31.62028 -11.04348 -0.82104 0.398 30.64695 N ? A ? 204 N 1
   ATOM 2888 CA A ALA A 258 ? 32.63723 -10.54236 -1.73711 0.398 30.62899 C ? A ? 204 CA 1
   ATOM 2889 C A ALA A 258 ? 33.69928 -11.60946 -1.97324 0.398 32.80797 C ? A ? 204 C 1
   ATOM 2890 O A ALA A 258 ? 34.09700 -12.32331 -1.05011 0.398 32.07393 O ? A ? 204 O 1
   ATOM 2891 CB A ALA A 258 ? 33.28750 -9.27473 -1.17970 0.398 30.79644 C ? A ? 204 CB 1
   ATOM 2892 N B ALA A 258 ? 31.59729 -11.04134 -0.82908 0.602 30.62490 N ? A ? 204 N 1
   ATOM 2893 CA B ALA A 258 ? 32.64104 -10.56493 -1.72220 0.602 30.59950 C ? A ? 204 CA 1
   ATOM 2894 C B ALA A 258 ? 33.63899 -11.68486 -1.99418 0.602 32.82195 C ? A ? 204 C 1
   ATOM 2895 O B ALA A 258 ? 33.91641 -12.51764 -1.12402 0.602 31.45762 O ? A ? 204 O 1
   ATOM 2896 CB B ALA A 258 ? 33.35632 -9.35653 -1.11864 0.602 30.74229 C ? A ? 204 CB 1
   ATOM 2897 N . ALA A 259 ? 34.12833 -11.74011 -3.22304 1.000 35.19395 N ? A ? 205 N 1
   ATOM 2898 CA . ALA A 259 ? 35.08242 -12.77318 -3.63942 1.000 33.33203 C ? A ? 205 CA 1
   ATOM 2899 C . ALA A 259 ? 36.41969 -12.12264 -3.98202 1.000 35.20408 C ? A ? 205 C 1
   ATOM 2900 O . ALA A 259 ? 36.48343 -10.94214 -4.33343 1.000 37.56646 O ? A ? 205 O 1
   ATOM 2901 CB . ALA A 259 ? 34.53649 -13.56743 -4.83766 1.000 35.95871 C ? A ? 205 CB 1
   ATOM 2902 N A GLU A 260 ? 37.50271 -12.90565 -3.86944 0.431 44.02285 N ? A ? 206 N 1
   ATOM 2903 CA A GLU A 260 ? 38.83194 -12.34761 -4.12248 0.431 45.73467 C ? A ? 206 CA 1
   ATOM 2904 C A GLU A 260 ? 38.91818 -11.73319 -5.51408 0.431 42.12025 C ? A ? 206 C 1
   ATOM 2905 O A GLU A 260 ? 39.45946 -10.63168 -5.68614 0.431 42.98884 O ? A ? 206 O 1
   ATOM 2906 CB A GLU A 260 ? 39.91519 -13.41457 -3.94324 0.431 46.19987 C ? A ? 206 CB 1
   ATOM 2907 CG A GLU A 260 ? 41.33567 -12.81073 -3.96126 0.431 53.01054 C ? A ? 206 CG 1
   ATOM 2908 CD A GLU A 260 ? 42.38774 -13.71307 -3.32503 0.431 60.35333 C ? A ? 206 CD 1
   ATOM 2909 OE1 A GLU A 260 ? 42.18694 -14.95040 -3.30415 0.431 68.62745 O ? A ? 206 OE1 1
   ATOM 2910 OE2 A GLU A 260 ? 43.41685 -13.17984 -2.84248 0.431 59.62133 O ? A ? 206 OE2 1
   ATOM 2911 N B GLU A 260 ? 37.50317 -12.90108 -3.85404 0.569 44.06142 N ? A ? 206 N 1
   ATOM 2912 CA B GLU A 260 ? 38.82660 -12.35423 -4.14986 0.569 45.74506 C ? A ? 206 CA 1
   ATOM 2913 C B GLU A 260 ? 38.88036 -11.76882 -5.55453 0.569 42.06304 C ? A ? 206 C 1
   ATOM 2914 O B GLU A 260 ? 39.38695 -10.65623 -5.76022 0.569 43.05501 O ? A ? 206 O 1
   ATOM 2915 CB B GLU A 260 ? 39.90418 -13.42398 -3.99118 0.569 46.17610 C ? A ? 206 CB 1
   ATOM 2916 CG B GLU A 260 ? 41.29330 -12.83560 -4.24353 0.569 52.97839 C ? A ? 206 CG 1
   ATOM 2917 CD B GLU A 260 ? 42.41813 -13.81542 -3.99662 0.569 61.21915 C ? A ? 206 CD 1
   ATOM 2918 OE1 B GLU A 260 ? 42.14024 -15.00937 -3.72723 0.569 68.91100 O ? A ? 206 OE1 1
   ATOM 2919 OE2 B GLU A 260 ? 43.58816 -13.37883 -4.07356 0.569 67.95227 O ? A ? 206 OE2 1
   ATOM 2920 N A LYS A 261 ? 38.34295 -12.41766 -6.50313 0.431 41.54685 N ? A ? 207 N 1
   ATOM 2921 CA A LYS A 261 ? 38.36429 -11.96467 -7.88843 0.431 46.37045 C ? A ? 207 CA 1
   ATOM 2922 C A LYS A 261 ? 37.69205 -10.60925 -8.05705 0.431 43.93764 C ? A ? 207 C 1
   ATOM 2923 O A LYS A 261 ? 38.01488 -9.87114 -8.99746 0.431 38.46857 O ? A ? 207 O 1
   ATOM 2924 CB A LYS A 261 ? 37.68585 -13.02185 -8.76760 0.431 46.87770 C ? A ? 207 CB 1
   ATOM 2925 CG A LYS A 261 ? 37.32291 -12.57538 -10.18925 0.431 65.93614 C ? A ? 207 CG 1
   ATOM 2926 CD A LYS A 261 ? 38.56992 -12.24266 -11.03403 0.431 70.12461 C ? A ? 207 CD 1
   ATOM 2927 CE A LYS A 261 ? 38.21769 -11.40647 -12.28112 0.431 64.39226 C ? A ? 207 CE 1
   ATOM 2928 NZ A LYS A 261 ? 37.65449 -10.07443 -11.92191 0.431 57.10217 N ? A ? 207 NZ 1
   ATOM 2929 N B LYS A 261 ? 38.31981 -12.49998 -6.51610 0.569 41.55140 N ? A ? 207 N 1
   ATOM 2930 CA B LYS A 261 ? 38.25535 -12.11416 -7.91918 0.569 46.63054 C ? A ? 207 CA 1
   ATOM 2931 C B LYS A 261 ? 37.56515 -10.77243 -8.12211 0.569 43.88656 C ? A ? 207 C 1
   ATOM 2932 O B LYS A 261 ? 37.74118 -10.14648 -9.17557 0.569 38.81278 O ? A ? 207 O 1
   ATOM 2933 CB B LYS A 261 ? 37.52857 -13.23571 -8.68221 0.569 46.42952 C ? A ? 207 CB 1
   ATOM 2934 CG B LYS A 261 ? 37.38852 -13.09324 -10.20577 0.569 66.92893 C ? A ? 207 CG 1
   ATOM 2935 CD B LYS A 261 ? 38.73505 -13.14086 -10.95967 0.569 70.17680 C ? A ? 207 CD 1
   ATOM 2936 CE B LYS A 261 ? 38.52784 -13.04337 -12.48538 0.569 69.83434 C ? A ? 207 CE 1
   ATOM 2937 NZ B LYS A 261 ? 39.69268 -12.42787 -13.20850 0.569 72.88521 N ? A ? 207 NZ 1
   ATOM 2938 N A ASP A 262 ? 36.77191 -10.24876 -7.15493 0.431 40.93387 N ? A ? 208 N 1
   ATOM 2939 CA A ASP A 262 ? 36.07095 -8.97501 -7.29992 0.431 40.80818 C ? A ? 208 CA 1
   ATOM 2940 C A ASP A 262 ? 37.00864 -7.78347 -7.25017 0.431 41.62153 C ? A ? 208 C 1
   ATOM 2941 O A ASP A 262 ? 36.61114 -6.68390 -7.64554 0.431 43.94973 O ? A ? 208 O 1
   ATOM 2942 CB A ASP A 262 ? 35.00055 -8.79637 -6.21404 0.431 38.39811 C ? A ? 208 CB 1
   ATOM 2943 CG A ASP A 262 ? 33.84807 -9.75159 -6.37685 0.431 37.31775 C ? A ? 208 CG 1
   ATOM 2944 OD1 A ASP A 262 ? 33.64130 -10.20637 -7.51855 0.431 33.60050 O ? A ? 208 OD1 1
   ATOM 2945 OD2 A ASP A 262 ? 33.15846 -10.04615 -5.36676 0.431 33.63757 O ? A ? 208 OD2 1
   ATOM 2946 N B ASP A 262 ? 36.79738 -10.29833 -7.13672 0.569 40.87737 N ? A ? 208 N 1
   ATOM 2947 CA B ASP A 262 ? 36.08811 -9.03762 -7.32563 0.569 40.79094 C ? A ? 208 CA 1
   ATOM 2948 C B ASP A 262 ? 37.01347 -7.82716 -7.28664 0.569 41.60581 C ? A ? 208 C 1
   ATOM 2949 O B ASP A 262 ? 36.60606 -6.75051 -7.73127 0.569 44.02048 O ? A ? 208 O 1
   ATOM 2950 CB B ASP A 262 ? 34.97931 -8.86370 -6.27202 0.569 38.44864 C ? A ? 208 CB 1
   ATOM 2951 CG B ASP A 262 ? 33.98597 -10.02608 -6.25232 0.569 37.54999 C ? A ? 208 CG 1
   ATOM 2952 OD1 B ASP A 262 ? 33.97242 -10.84099 -7.20831 0.569 30.20208 O ? A ? 208 OD1 1
   ATOM 2953 OD2 B ASP A 262 ? 33.21628 -10.12077 -5.25932 0.569 33.58353 O ? A ? 208 OD2 1
   ATOM 2954 N . GLY A 263 ? 38.22323 -7.94794 -6.74533 1.000 42.98187 N ? A ? 209 N 1
   ATOM 2955 CA . GLY A 263 ? 39.19619 -6.87248 -6.85720 1.000 39.59620 C ? A ? 209 CA 1
   ATOM 2956 C . GLY A 263 ? 39.69619 -6.28135 -5.56306 1.000 44.26142 C ? A ? 209 C 1
   ATOM 2957 O . GLY A 263 ? 40.58086 -5.41470 -5.61378 1.000 45.95413 O ? A ? 209 O 1
   ATOM 2958 N . THR A 264 ? 39.19270 -6.65707 -4.38104 1.000 37.24705 N ? A ? 210 N 1
   ATOM 2959 CA . THR A 264 ? 39.68625 -6.07689 -3.12826 1.000 35.03096 C ? A ? 210 CA 1
   ATOM 2960 C . THR A 264 ? 39.97157 -7.23430 -2.20391 1.000 39.33885 C ? A ? 210 C 1
   ATOM 2961 O . THR A 264 ? 39.05808 -7.77083 -1.55709 1.000 36.17917 O ? A ? 210 O 1
   ATOM 2962 CB . THR A 264 ? 38.69574 -5.11030 -2.48718 1.000 41.23360 C ? A ? 210 CB 1
   ATOM 2963 OG1 . THR A 264 ? 38.33985 -4.08671 -3.42894 1.000 44.87493 O ? A ? 210 OG1 1
   ATOM 2964 CG2 . THR A 264 ? 39.37029 -4.45978 -1.31151 1.000 35.50063 C ? A ? 210 CG2 1
   ATOM 2965 N . PRO A 265 ? 41.21205 -7.70810 -2.18575 1.000 37.22808 N ? A ? 211 N 1
   ATOM 2966 CA . PRO A 265 ? 41.49201 -8.93369 -1.43790 1.000 29.84894 C ? A ? 211 CA 1
   ATOM 2967 C . PRO A 265 ? 41.12538 -8.82482 0.03208 1.000 29.38879 C ? A ? 211 C 1
   ATOM 2968 O . PRO A 265 ? 40.68589 -9.82661 0.59898 1.000 34.90059 O ? A ? 211 O 1
   ATOM 2969 CB . PRO A 265 ? 43.01030 -9.10883 -1.60498 1.000 42.10761 C ? A ? 211 CB 1
   ATOM 2970 CG . PRO A 265 ? 43.33394 -8.39745 -2.87617 1.000 40.73493 C ? A ? 211 CG 1
   ATOM 2971 CD . PRO A 265 ? 42.39023 -7.22411 -2.93220 1.000 41.53121 C ? A ? 211 CD 1
   ATOM 2972 N . TRP A 266 ? 41.32020 -7.66614 0.67195 1.000 33.03578 N ? A ? 212 N 1
   ATOM 2973 CA . TRP A 266 ? 41.03122 -7.65917 2.10696 1.000 34.79810 C ? A ? 212 CA 1
   ATOM 2974 C . TRP A 266 ? 39.54152 -7.85428 2.37973 1.000 39.88185 C ? A ? 212 C 1
   ATOM 2975 O . TRP A 266 ? 39.18998 -8.28193 3.48085 1.000 30.47626 O ? A ? 212 O 1
   ATOM 2976 CB . TRP A 266 ? 41.53388 -6.38337 2.79971 1.000 33.88408 C ? A ? 212 CB 1
   ATOM 2977 CG . TRP A 266 ? 40.78324 -5.12195 2.47830 1.000 33.35475 C ? A ? 212 CG 1
   ATOM 2978 CD1 . TRP A 266 ? 41.07870 -4.22161 1.49790 1.000 33.27220 C ? A ? 212 CD1 1
   ATOM 2979 CD2 . TRP A 266 ? 39.64131 -4.59447 3.17091 1.000 31.14357 C ? A ? 212 CD2 1
   ATOM 2980 NE1 . TRP A 266 ? 40.16200 -3.19191 1.50342 1.000 37.66642 N ? A ? 212 NE1 1
   ATOM 2981 CE2 . TRP A 266 ? 39.28495 -3.38541 2.53506 1.000 34.43460 C ? A ? 212 CE2 1
   ATOM 2982 CE3 . TRP A 266 ? 38.90742 -5.01239 4.28491 1.000 30.46601 C ? A ? 212 CE3 1
   ATOM 2983 CZ2 . TRP A 266 ? 38.19812 -2.61867 2.94226 1.000 33.08440 C ? A ? 212 CZ2 1
   ATOM 2984 CZ3 . TRP A 266 ? 37.82337 -4.24873 4.68857 1.000 34.31206 C ? A ? 212 CZ3 1
   ATOM 2985 CH2 . TRP A 266 ? 37.47066 -3.07429 4.00050 1.000 37.72634 C ? A ? 212 CH2 1
   ATOM 2986 N . MET A 267 ? 38.68001 -7.65173 1.37443 1.000 30.89714 N ? A ? 213 N 1
   ATOM 2987 CA . MET A 267 ? 37.23084 -7.77157 1.56462 1.000 34.12081 C ? A ? 213 CA 1
   ATOM 2988 C . MET A 267 ? 36.70399 -9.17900 1.30867 1.000 35.68304 C ? A ? 213 C 1
   ATOM 2989 O . MET A 267 ? 35.50946 -9.40689 1.48576 1.000 31.29387 O ? A ? 213 O 1
   ATOM 2990 CB . MET A 267 ? 36.48885 -6.74524 0.65419 1.000 31.72701 C ? A ? 213 CB 1
   ATOM 2991 CG . MET A 267 ? 36.21880 -5.38417 1.33100 1.000 32.72179 C ? A ? 213 CG 1
   ATOM 2992 SD . MET A 267 ? 35.20349 -5.61996 2.86696 1.000 31.00963 S ? A ? 213 SD 1
   ATOM 2993 CE . MET A 267 ? 33.64877 -6.20674 2.00957 1.000 28.40802 C ? A ? 213 CE 1
   ATOM 2994 N . THR A 268 ? 37.55902 -10.13766 0.90791 1.000 32.04242 N ? A ? 214 N 1
   ATOM 2995 CA . THR A 268 ? 37.12030 -11.48766 0.59623 1.000 30.47448 C ? A ? 214 CA 1
   ATOM 2996 C . THR A 268 ? 36.39199 -12.11859 1.78963 1.000 32.75979 C ? A ? 214 C 1
   ATOM 2997 O . THR A 268 ? 36.93392 -12.17544 2.88529 1.000 33.89231 O ? A ? 214 O 1
   ATOM 2998 CB . THR A 268 ? 38.32557 -12.37856 0.20487 1.000 32.25417 C ? A ? 214 CB 1
   ATOM 2999 OG1 . THR A 268 ? 38.87734 -11.88905 -1.01058 1.000 37.21540 O ? A ? 214 OG1 1
   ATOM 3000 CG2 . THR A 268 ? 37.84745 -13.79644 -0.11392 1.000 32.67823 C ? A ? 214 CG2 1
   ATOM 3001 N . GLY A 269 ? 35.16036 -12.56468 1.58241 1.000 28.40638 N ? A ? 215 N 1
   ATOM 3002 CA . GLY A 269 ? 34.35706 -13.08869 2.67930 1.000 29.57937 C ? A ? 215 CA 1
   ATOM 3003 C . GLY A 269 ? 33.49724 -12.05518 3.37404 1.000 29.15124 C ? A ? 215 C 1
   ATOM 3004 O . GLY A 269 ? 32.71838 -12.40619 4.26177 1.000 29.13337 O ? A ? 215 O 1
   ATOM 3005 N . GLY A 270 ? 33.65587 -10.78261 3.05807 1.000 28.18385 N ? A ? 216 N 1
   ATOM 3006 CA . GLY A 270 ? 32.81474 -9.75936 3.63881 1.000 27.52745 C ? A ? 216 CA 1
   ATOM 3007 C . GLY A 270 ? 31.61221 -9.49513 2.76238 1.000 26.54129 C ? A ? 216 C 1
   ATOM 3008 O . GLY A 270 ? 31.30049 -10.24219 1.83246 1.000 29.09348 O ? A ? 216 O 1
   ATOM 3009 N . SER A 271 ? 30.95665 -8.36494 3.03048 1.000 27.85413 N ? A ? 217 N 1
   ATOM 3010 CA . SER A 271 ? 29.75384 -7.99963 2.26653 1.000 23.81808 C ? A ? 217 CA 1
   ATOM 3011 C . SER A 271 ? 29.66767 -6.48453 2.26346 1.000 21.39156 C ? A ? 217 C 1
   ATOM 3012 O . SER A 271 ? 30.46223 -5.80758 2.91650 1.000 29.28358 O ? A ? 217 O 1
   ATOM 3013 CB . SER A 271 ? 28.48874 -8.64234 2.85985 1.000 25.70707 C ? A ? 217 CB 1
   ATOM 3014 OG . SER A 271 ? 27.47428 -8.58959 1.85804 1.000 28.90340 O ? A ? 217 OG 1
   ATOM 3015 N . TYR A 272 ? 28.70495 -5.93862 1.52998 1.000 22.73144 N ? A ? 218 N 1
   ATOM 3016 CA . TYR A 272 ? 28.44805 -4.50062 1.57224 1.000 24.19047 C ? A ? 218 CA 1
   ATOM 3017 C . TYR A 272 ? 27.03787 -4.25221 2.06165 1.000 27.14420 C ? A ? 218 C 1
   ATOM 3018 O . TYR A 272 ? 26.10574 -4.92249 1.60713 1.000 25.98747 O ? A ? 218 O 1
   ATOM 3019 CB . TYR A 272 ? 28.58814 -3.84103 0.18455 1.000 26.83429 C ? A ? 218 CB 1
   ATOM 3020 CG . TYR A 272 ? 30.05101 -4.02985 -0.24958 1.000 25.72596 C ? A ? 218 CG 1
   ATOM 3021 CD1 . TYR A 272 ? 31.03515 -3.09618 0.10194 1.000 28.60704 C ? A ? 218 CD1 1
   ATOM 3022 CD2 . TYR A 272 ? 30.43710 -5.17722 -0.94068 1.000 30.76090 C ? A ? 218 CD2 1
   ATOM 3023 CE1 . TYR A 272 ? 32.36409 -3.31527 -0.24685 1.000 27.37061 C ? A ? 218 CE1 1
   ATOM 3024 CE2 . TYR A 272 ? 31.75835 -5.42279 -1.24688 1.000 26.54534 C ? A ? 218 CE2 1
   ATOM 3025 CZ . TYR A 272 ? 32.70997 -4.46010 -0.90870 1.000 33.89338 C ? A ? 218 CZ 1
   ATOM 3026 OH . TYR A 272 ? 34.02378 -4.65406 -1.26974 1.000 33.07524 O ? A ? 218 OH 1
   ATOM 3027 N . LEU A 273 ? 26.89947 -3.21056 2.87370 1.000 25.72135 N ? A ? 219 N 1
   ATOM 3028 CA . LEU A 273 ? 25.67599 -2.93166 3.56240 1.000 26.30893 C ? A ? 219 CA 1
   ATOM 3029 C . LEU A 273 ? 25.14880 -1.60606 3.09262 1.000 31.16168 C ? A ? 219 C 1
   ATOM 3030 O . LEU A 273 ? 25.88286 -0.62121 3.10541 1.000 26.93152 O ? A ? 219 O 1
   ATOM 3031 CB . LEU A 273 ? 25.90145 -2.87044 5.09541 1.000 27.26858 C ? A ? 219 CB 1
   ATOM 3032 CG . LEU A 273 ? 24.76093 -2.42882 6.04684 1.000 27.28200 C ? A ? 219 CG 1
   ATOM 3033 CD1 . LEU A 273 ? 23.50326 -3.28176 5.82019 1.000 21.98757 C ? A ? 219 CD1 1
   ATOM 3034 CD2 . LEU A 273 ? 25.24174 -2.60464 7.49709 1.000 27.21731 C ? A ? 219 CD2 1
   ATOM 3035 N . VAL A 274 ? 23.87249 -1.56465 2.73417 1.000 23.79724 N ? A ? 220 N 1
   ATOM 3036 CA . VAL A 274 ? 23.18318 -0.29705 2.55695 1.000 22.34004 C ? A ? 220 CA 1
   ATOM 3037 C . VAL A 274 ? 22.17021 -0.17709 3.67889 1.000 26.54107 C ? A ? 220 C 1
   ATOM 3038 O . VAL A 274 ? 21.36079 -1.08961 3.89446 1.000 24.67028 O ? A ? 220 O 1
   ATOM 3039 CB . VAL A 274 ? 22.48528 -0.24586 1.18100 1.000 25.04693 C ? A ? 220 CB 1
   ATOM 3040 CG1 . VAL A 274 ? 21.61646 0.94387 1.09790 1.000 27.13206 C ? A ? 220 CG1 1
   ATOM 3041 CG2 . VAL A 274 ? 23.55627 -0.21757 0.05441 1.000 27.74947 C ? A ? 220 CG2 1
   ATOM 3042 N . ALA A 275 ? 22.14346 0.96125 4.33169 1.000 26.12132 N ? A ? 221 N 1
   ATOM 3043 CA . ALA A 275 ? 21.10623 1.23922 5.30449 1.000 21.43899 C ? A ? 221 CA 1
   ATOM 3044 C . ALA A 275 ? 20.27397 2.42918 4.83103 1.000 24.92063 C ? A ? 221 C 1
   ATOM 3045 O . ALA A 275 ? 20.83276 3.44818 4.41917 1.000 24.63816 O ? A ? 221 O 1
   ATOM 3046 CB . ALA A 275 ? 21.71371 1.53998 6.68508 1.000 23.24782 C ? A ? 221 CB 1
   ATOM 3047 N . ARG A 276 ? 18.94621 2.30938 4.89332 1.000 23.47076 N ? A ? 222 N 1
   ATOM 3048 CA . ARG A 276 ? 18.04115 3.41118 4.52137 1.000 26.07423 C ? A ? 222 CA 1
   ATOM 3049 C . ARG A 276 ? 16.95872 3.54950 5.56791 1.000 28.39008 C ? A ? 222 C 1
   ATOM 3050 O . ARG A 276 ? 16.23092 2.60563 5.85462 1.000 24.42128 O ? A ? 222 O 1
   ATOM 3051 CB . ARG A 276 ? 17.33290 3.18856 3.16979 1.000 24.28835 C ? A ? 222 CB 1
   ATOM 3052 CG . ARG A 276 ? 18.33938 2.89990 2.00192 1.000 26.19784 C ? A ? 222 CG 1
   ATOM 3053 CD . ARG A 276 ? 19.05875 4.17487 1.48569 1.000 26.19660 C ? A ? 222 CD 1
   ATOM 3054 NE . ARG A 276 ? 18.09529 5.02714 0.79199 1.000 26.18472 N ? A ? 222 NE 1
   ATOM 3055 CZ . ARG A 276 ? 18.40087 6.06961 0.03031 1.000 30.01909 C ? A ? 222 CZ 1
   ATOM 3056 NH1 . ARG A 276 ? 19.65990 6.48862 -0.09538 1.000 30.41744 N ? A ? 222 NH1 1
   ATOM 3057 NH2 . ARG A 276 ? 17.41602 6.71781 -0.61448 1.000 27.97905 N ? A ? 222 NH2 1
   ATOM 3058 N A ARG A 277 ? 16.84730 4.73414 6.13144 0.528 26.21361 N ? A ? 223 N 1
   ATOM 3059 CA A ARG A 277 ? 15.83063 4.99373 7.11068 0.528 23.51157 C ? A ? 223 CA 1
   ATOM 3060 C A ARG A 277 ? 14.62506 5.48748 6.32245 0.528 25.18475 C ? A ? 223 C 1
   ATOM 3061 O A ARG A 277 ? 14.72593 6.48689 5.60465 0.528 25.22790 O ? A ? 223 O 1
   ATOM 3062 CB A ARG A 277 ? 16.35074 6.02164 8.12171 0.528 27.64626 C ? A ? 223 CB 1
   ATOM 3063 CG A ARG A 277 ? 15.36816 6.31391 9.25905 0.528 27.93337 C ? A ? 223 CG 1
   ATOM 3064 CD A ARG A 277 ? 16.09917 7.09508 10.36964 0.528 34.98372 C ? A ? 223 CD 1
   ATOM 3065 NE A ARG A 277 ? 15.27640 7.12971 11.56697 0.528 31.74508 N ? A ? 223 NE 1
   ATOM 3066 CZ A ARG A 277 ? 14.44087 8.10630 11.87692 0.528 43.21484 C ? A ? 223 CZ 1
   ATOM 3067 NH1 A ARG A 277 ? 14.31012 9.18285 11.10740 0.528 41.81717 N ? A ? 223 NH1 1
   ATOM 3068 NH2 A ARG A 277 ? 13.72529 8.00511 12.98825 0.528 42.08972 N ? A ? 223 NH2 1
   ATOM 3069 N B ARG A 277 ? 16.82668 4.73557 6.12123 0.472 26.16517 N ? A ? 223 N 1
   ATOM 3070 CA B ARG A 277 ? 15.78528 4.97494 7.08389 0.472 23.52325 C ? A ? 223 CA 1
   ATOM 3071 C B ARG A 277 ? 14.59996 5.51184 6.28952 0.472 25.18488 C ? A ? 223 C 1
   ATOM 3072 O B ARG A 277 ? 14.74361 6.49539 5.55689 0.472 25.17299 O ? A ? 223 O 1
   ATOM 3073 CB B ARG A 277 ? 16.28910 5.95195 8.14906 0.472 27.75599 C ? A ? 223 CB 1
   ATOM 3074 CG B ARG A 277 ? 15.31643 6.13176 9.30968 0.472 27.48786 C ? A ? 223 CG 1
   ATOM 3075 CD B ARG A 277 ? 15.94167 7.07789 10.33326 0.472 35.90845 C ? A ? 223 CD 1
   ATOM 3076 NE B ARG A 277 ? 14.95702 8.07401 10.71237 0.472 38.54277 N ? A ? 223 NE 1
   ATOM 3077 CZ B ARG A 277 ? 14.28734 8.07228 11.85629 0.472 42.92463 C ? A ? 223 CZ 1
   ATOM 3078 NH1 B ARG A 277 ? 14.55023 7.19991 12.81330 0.472 36.66117 N ? A ? 223 NH1 1
   ATOM 3079 NH2 B ARG A 277 ? 13.34289 8.98400 12.04936 0.472 41.86343 N ? A ? 223 NH2 1
   ATOM 3080 N A ILE A 278 ? 13.51589 4.75797 6.38889 0.528 23.64603 N ? A ? 224 N 1
   ATOM 3081 CA A ILE A 278 ? 12.36129 5.03939 5.52683 0.528 23.80658 C ? A ? 224 CA 1
   ATOM 3082 C A ILE A 278 ? 11.17197 5.43952 6.38944 0.528 26.05393 C ? A ? 224 C 1
   ATOM 3083 O A ILE A 278 ? 10.70005 4.65831 7.22345 0.528 25.20564 O ? A ? 224 O 1
   ATOM 3084 CB A ILE A 278 ? 12.00984 3.83505 4.63735 0.528 24.21068 C ? A ? 224 CB 1
   ATOM 3085 CG1 A ILE A 278 ? 13.19630 3.51512 3.73667 0.528 23.01135 C ? A ? 224 CG1 1
   ATOM 3086 CG2 A ILE A 278 ? 10.79661 4.14686 3.73401 0.528 24.88235 C ? A ? 224 CG2 1
   ATOM 3087 CD1 A ILE A 278 ? 12.97666 2.23853 2.90956 0.528 25.16356 C ? A ? 224 CD1 1
   ATOM 3088 N B ILE A 278 ? 13.45691 4.83586 6.37253 0.472 23.76746 N ? A ? 224 N 1
   ATOM 3089 CA B ILE A 278 ? 12.29677 5.15936 5.52571 0.472 23.68824 C ? A ? 224 CA 1
   ATOM 3090 C B ILE A 278 ? 11.08772 5.41517 6.42331 0.472 26.02711 C ? A ? 224 C 1
   ATOM 3091 O B ILE A 278 ? 10.58262 4.49505 7.07533 0.472 25.49064 O ? A ? 224 O 1
   ATOM 3092 CB B ILE A 278 ? 11.99806 4.03499 4.52154 0.472 25.14623 C ? A ? 224 CB 1
   ATOM 3093 CG1 B ILE A 278 ? 13.25096 3.69178 3.72131 0.472 22.82652 C ? A ? 224 CG1 1
   ATOM 3094 CG2 B ILE A 278 ? 10.90063 4.44961 3.52996 0.472 24.37125 C ? A ? 224 CG2 1
   ATOM 3095 CD1 B ILE A 278 ? 13.04214 2.47615 2.81024 0.472 25.71442 C ? A ? 224 CD1 1
   ATOM 3096 N A ARG A 279 ? 10.70164 6.65996 6.19022 0.528 26.07564 N ? A ? 225 N 1
   ATOM 3097 CA A ARG A 279 ? 9.45656 7.10611 6.77392 0.528 25.06922 C ? A ? 225 CA 1
   ATOM 3098 C A ARG A 279 ? 8.26456 6.50606 6.03293 0.528 27.11253 C ? A ? 225 C 1
   ATOM 3099 O A ARG A 279 ? 8.28635 6.34786 4.79869 0.528 25.80437 O ? A ? 225 O 1
   ATOM 3100 CB A ARG A 279 ? 9.40585 8.62043 6.70659 0.528 24.04550 C ? A ? 225 CB 1
   ATOM 3101 CG A ARG A 279 ? 8.07327 9.20633 7.04324 0.528 29.32849 C ? A ? 225 CG 1
   ATOM 3102 CD A ARG A 279 ? 8.19124 10.72064 7.29605 0.528 34.35255 C ? A ? 225 CD 1
   ATOM 3103 NE A ARG A 279 ? 9.48904 11.14924 7.81955 0.528 46.00521 N ? A ? 225 NE 1
   ATOM 3104 CZ A ARG A 279 ? 9.83950 11.12413 9.10009 0.528 46.37941 C ? A ? 225 CZ 1
   ATOM 3105 NH1 A ARG A 279 ? 9.04256 10.60228 10.01531 0.528 49.88895 N ? A ? 225 NH1 1
   ATOM 3106 NH2 A ARG A 279 ? 11.02496 11.63091 9.46545 0.528 42.22735 N ? A ? 225 NH2 1
   ATOM 3107 N B ARG A 279 ? 10.61074 6.65522 6.44759 0.472 25.41049 N ? A ? 225 N 1
   ATOM 3108 CA B ARG A 279 ? 9.38722 6.96570 7.16458 0.472 25.97234 C ? A ? 225 CA 1
   ATOM 3109 C B ARG A 279 ? 8.18239 6.57643 6.31258 0.472 26.53305 C ? A ? 225 C 1
   ATOM 3110 O B ARG A 279 ? 8.18431 6.75542 5.08374 0.472 28.31976 O ? A ? 225 O 1
   ATOM 3111 CB B ARG A 279 ? 9.34659 8.45035 7.52125 0.472 24.49810 C ? A ? 225 CB 1
   ATOM 3112 CG B ARG A 279 ? 8.02702 8.93792 8.16273 0.472 34.07350 C ? A ? 225 CG 1
   ATOM 3113 CD B ARG A 279 ? 7.80335 10.45788 8.02893 0.472 36.38969 C ? A ? 225 CD 1
   ATOM 3114 NE B ARG A 279 ? 7.91246 11.14796 9.30911 0.472 47.03989 N ? A ? 225 NE 1
   ATOM 3115 CZ B ARG A 279 ? 6.90787 11.70581 9.98074 0.472 54.17572 C ? A ? 225 CZ 1
   ATOM 3116 NH1 B ARG A 279 ? 5.65386 11.64866 9.54643 0.472 48.55891 N ? A ? 225 NH1 1
   ATOM 3117 NH2 B ARG A 279 ? 7.15580 12.26067 11.16100 0.472 51.70918 N ? A ? 225 NH2 1
   ATOM 3118 N A MET A 280 ? 7.21453 6.17733 6.78295 0.528 24.08829 N ? A ? 226 N 1
   ATOM 3119 CA A MET A 280 ? 5.97523 5.66182 6.20334 0.528 25.11774 C ? A ? 226 CA 1
   ATOM 3120 C A MET A 280 ? 4.85380 6.64860 6.46551 0.528 26.50760 C ? A ? 226 C 1
   ATOM 3121 O A MET A 280 ? 4.68308 7.10167 7.60057 0.528 25.84547 O ? A ? 226 O 1
   ATOM 3122 CB A MET A 280 ? 5.59818 4.28968 6.78923 0.528 25.81525 C ? A ? 226 CB 1
   ATOM 3123 CG A MET A 280 ? 6.61579 3.20075 6.39279 0.528 30.08786 C ? A ? 226 CG 1
   ATOM 3124 SD A MET A 280 ? 6.31926 1.73908 7.39981 0.528 33.94717 S ? A ? 226 SD 1
   ATOM 3125 CE A MET A 280 ? 6.57781 0.50924 6.16353 0.528 30.60459 C ? A ? 226 CE 1
   ATOM 3126 N B MET A 280 ? 7.17151 5.99677 6.95725 0.472 24.34797 N ? A ? 226 N 1
   ATOM 3127 CA B MET A 280 ? 5.93120 5.60448 6.28425 0.472 25.20424 C ? A ? 226 CA 1
   ATOM 3128 C B MET A 280 ? 4.87818 6.67141 6.51038 0.472 26.50580 C ? A ? 226 C 1
   ATOM 3129 O B MET A 280 ? 4.74418 7.19103 7.61823 0.472 25.83182 O ? A ? 226 O 1
   ATOM 3130 CB B MET A 280 ? 5.37623 4.25879 6.79827 0.472 24.58199 C ? A ? 226 CB 1
   ATOM 3131 CG B MET A 280 ? 6.14795 3.02908 6.29112 0.472 31.27093 C ? A ? 226 CG 1
   ATOM 3132 SD B MET A 280 ? 5.77642 1.58094 7.30088 0.472 33.17049 S ? A ? 226 SD 1
   ATOM 3133 CE B MET A 280 ? 6.89493 0.44741 6.51394 0.472 30.80025 C ? A ? 226 CE 1
   ATOM 3134 N A HIS A 281 ? 4.09445 6.97655 5.41797 0.528 24.71945 N ? A ? 227 N 1
   ATOM 3135 CA A HIS A 281 ? 2.96253 7.88987 5.55741 0.528 24.68623 C ? A ? 227 CA 1
   ATOM 3136 C A HIS A 281 ? 1.73678 7.08012 5.96146 0.528 26.25754 C ? A ? 227 C 1
   ATOM 3137 O A HIS A 281 ? 0.88175 6.73026 5.14275 0.528 25.93353 O ? A ? 227 O 1
   ATOM 3138 CB A HIS A 281 ? 2.71590 8.63421 4.25467 0.528 23.71749 C ? A ? 227 CB 1
   ATOM 3139 CG A HIS A 281 ? 3.89718 9.38407 3.74824 0.528 26.52987 C ? A ? 227 CG 1
   ATOM 3140 ND1 A HIS A 281 ? 4.76131 10.05313 4.58076 0.528 25.97068 N ? A ? 227 ND1 1
   ATOM 3141 CD2 A HIS A 281 ? 4.36726 9.56226 2.48874 0.528 26.50574 C ? A ? 227 CD2 1
   ATOM 3142 CE1 A HIS A 281 ? 5.70980 10.62403 3.86044 0.528 32.96050 C ? A ? 227 CE1 1
   ATOM 3143 NE2 A HIS A 281 ? 5.49187 10.34614 2.58843 0.528 27.73246 N ? A ? 227 NE2 1
   ATOM 3144 N B HIS A 281 ? 4.12209 6.98739 5.46197 0.472 24.75613 N ? A ? 227 N 1
   ATOM 3145 CA B HIS A 281 ? 3.03142 7.94610 5.59516 0.472 24.67329 C ? A ? 227 CA 1
   ATOM 3146 C B HIS A 281 ? 1.77625 7.16863 5.97021 0.472 26.19020 C ? A ? 227 C 1
   ATOM 3147 O B HIS A 281 ? 0.90029 6.89522 5.14589 0.472 26.09731 O ? A ? 227 O 1
   ATOM 3148 CB B HIS A 281 ? 2.85566 8.72415 4.30261 0.472 23.70031 C ? A ? 227 CB 1
   ATOM 3149 CG B HIS A 281 ? 4.06330 9.50304 3.89970 0.472 25.99131 C ? A ? 227 CG 1
   ATOM 3150 ND1 B HIS A 281 ? 4.86661 10.15381 4.80642 0.472 26.70329 N ? A ? 227 ND1 1
   ATOM 3151 CD2 B HIS A 281 ? 4.61500 9.71992 2.68257 0.472 27.12067 C ? A ? 227 CD2 1
   ATOM 3152 CE1 B HIS A 281 ? 5.85181 10.75721 4.16611 0.472 33.43667 C ? A ? 227 CE1 1
   ATOM 3153 NE2 B HIS A 281 ? 5.71527 10.51760 2.87470 0.472 27.73512 N ? A ? 227 NE2 1
   ATOM 3154 N A ILE A 282 ? 1.66325 6.73998 7.24690 0.528 25.20525 N ? A ? 228 N 1
   ATOM 3155 CA A ILE A 282 ? 0.62948 5.78905 7.64644 0.528 26.57918 C ? A ? 228 CA 1
   ATOM 3156 C A ILE A 282 ? -0.75608 6.43531 7.63519 0.528 24.89834 C ? A ? 228 C 1
   ATOM 3157 O A ILE A 282 ? -1.74538 5.74905 7.34601 0.528 26.23151 O ? A ? 228 O 1
   ATOM 3158 CB A ILE A 282 ? 0.93913 5.15514 9.01823 0.528 30.21316 C ? A ? 228 CB 1
   ATOM 3159 CG1 A ILE A 282 ? 1.37754 6.24204 9.99486 0.528 26.01698 C ? A ? 228 CG1 1
   ATOM 3160 CG2 A ILE A 282 ? 1.97578 3.92728 8.89631 0.528 25.23476 C ? A ? 228 CG2 1
   ATOM 3161 CD1 A ILE A 282 ? 1.53783 5.72543 11.39975 0.528 36.95491 C ? A ? 228 CD1 1
   ATOM 3162 N B ILE A 282 ? 1.70759 6.76617 7.24061 0.472 25.23031 N ? A ? 228 N 1
   ATOM 3163 CA B ILE A 282 ? 0.68029 5.80105 7.61223 0.472 26.55566 C ? A ? 228 CA 1
   ATOM 3164 C B ILE A 282 ? -0.70686 6.43827 7.66557 0.472 24.90633 C ? A ? 228 C 1
   ATOM 3165 O B ILE A 282 ? -1.70793 5.71558 7.56104 0.472 26.06191 O ? A ? 228 O 1
   ATOM 3166 CB B ILE A 282 ? 1.00503 5.08943 8.94777 0.472 30.24605 C ? A ? 228 CB 1
   ATOM 3167 CG1 B ILE A 282 ? 0.42302 5.82922 10.14323 0.472 27.73238 C ? A ? 228 CG1 1
   ATOM 3168 CG2 B ILE A 282 ? 2.53830 4.88945 9.14769 0.472 30.47154 C ? A ? 228 CG2 1
   ATOM 3169 CD1 B ILE A 282 ? 0.50730 4.99871 11.43677 0.472 29.40232 C ? A ? 228 CD1 1
   ATOM 3170 N A GLU A 283 ? -0.88514 7.74054 7.93245 0.528 24.46346 N ? A ? 229 N 1
   ATOM 3171 CA A GLU A 283 ? -2.20865 8.35304 7.74343 0.528 24.22020 C ? A ? 229 CA 1
   ATOM 3172 C A GLU A 283 ? -2.68435 8.17150 6.29755 0.528 26.37816 C ? A ? 229 C 1
   ATOM 3173 O A GLU A 283 ? -3.85147 7.81973 6.04182 0.528 23.30241 O ? A ? 229 O 1
   ATOM 3174 CB A GLU A 283 ? -2.20277 9.84219 8.11796 0.528 25.64682 C ? A ? 229 CB 1
   ATOM 3175 CG A GLU A 283 ? -3.67448 10.44565 8.09690 0.528 25.44538 C ? A ? 229 CG 1
   ATOM 3176 CD A GLU A 283 ? -3.75022 11.97076 8.09347 0.528 28.20286 C ? A ? 229 CD 1
   ATOM 3177 OE1 A GLU A 283 ? -2.80622 12.62353 8.56723 0.528 26.33477 O ? A ? 229 OE1 1
   ATOM 3178 OE2 A GLU A 283 ? -4.76980 12.52169 7.59743 0.528 23.19490 O ? A ? 229 OE2 1
   ATOM 3179 N B GLU A 283 ? -0.81724 7.76676 7.79806 0.472 24.62090 N ? A ? 229 N 1
   ATOM 3180 CA B GLU A 283 ? -2.13789 8.39232 7.65671 0.472 24.28018 C ? A ? 229 CA 1
   ATOM 3181 C B GLU A 283 ? -2.73259 8.14047 6.26374 0.472 26.37312 C ? A ? 229 C 1
   ATOM 3182 O B GLU A 283 ? -3.87614 7.67318 6.12477 0.472 23.34325 O ? A ? 229 O 1
   ATOM 3183 CB B GLU A 283 ? -2.05586 9.89429 7.93012 0.472 25.10947 C ? A ? 229 CB 1
   ATOM 3184 CG B GLU A 283 ? -3.41070 10.59794 7.61488 0.472 24.79283 C ? A ? 229 CG 1
   ATOM 3185 CD B GLU A 283 ? -3.47443 12.03101 8.08989 0.472 27.79859 C ? A ? 229 CD 1
   ATOM 3186 OE1 B GLU A 283 ? -2.45154 12.53226 8.58390 0.472 27.56443 O ? A ? 229 OE1 1
   ATOM 3187 OE2 B GLU A 283 ? -4.55348 12.65534 7.94768 0.472 25.32840 O ? A ? 229 OE2 1
   ATOM 3188 N A THR A 284 ? -1.76853 8.37287 5.34425 0.528 25.78865 N ? A ? 230 N 1
   ATOM 3189 CA A THR A 284 ? -2.08588 8.26015 3.91862 0.528 27.95523 C ? A ? 230 CA 1
   ATOM 3190 C A THR A 284 ? -2.37578 6.81235 3.53651 0.528 24.45348 C ? A ? 230 C 1
   ATOM 3191 O A THR A 284 ? -3.27715 6.53273 2.74025 0.528 24.40614 O ? A ? 230 O 1
   ATOM 3192 CB A THR A 284 ? -0.88786 8.80817 3.13188 0.528 23.15790 C ? A ? 230 CB 1
   ATOM 3193 OG1 A THR A 284 ? -0.45013 10.03351 3.75476 0.528 25.20132 O ? A ? 230 OG1 1
   ATOM 3194 CG2 A THR A 284 ? -1.19252 9.03529 1.66102 0.528 22.77080 C ? A ? 230 CG2 1
   ATOM 3195 N B THR A 284 ? -1.97666 8.47451 5.21506 0.472 26.60560 N ? A ? 230 N 1
   ATOM 3196 CA B THR A 284 ? -2.46396 8.25827 3.85139 0.472 25.99974 C ? A ? 230 CA 1
   ATOM 3197 C B THR A 284 ? -2.73046 6.77661 3.60826 0.472 24.13082 C ? A ? 230 C 1
   ATOM 3198 O B THR A 284 ? -3.77641 6.40070 3.07015 0.472 26.52642 O ? A ? 230 O 1
   ATOM 3199 CB B THR A 284 ? -1.43185 8.78534 2.84160 0.472 23.49839 C ? A ? 230 CB 1
   ATOM 3200 OG1 B THR A 284 ? -1.11036 10.14850 3.13713 0.472 31.44776 O ? A ? 230 OG1 1
   ATOM 3201 CG2 B THR A 284 ? -1.94578 8.72423 1.44862 0.472 25.27577 C ? A ? 230 CG2 1
   ATOM 3202 N A TRP A 285 ? -1.58951 5.88310 4.07302 0.528 22.28093 N ? A ? 231 N 1
   ATOM 3203 CA A TRP A 285 ? -1.80304 4.47341 3.78725 0.528 23.76550 C ? A ? 231 CA 1
   ATOM 3204 C A TRP A 285 ? -3.09324 3.97303 4.41170 0.528 24.31315 C ? A ? 231 C 1
   ATOM 3205 O A TRP A 285 ? -3.80827 3.17051 3.80994 0.528 26.00910 O ? A ? 231 O 1
   ATOM 3206 CB A TRP A 285 ? -0.63557 3.67924 4.32993 0.528 24.59713 C ? A ? 231 CB 1
   ATOM 3207 CG A TRP A 285 ? -0.71808 2.23622 4.15320 0.528 24.06054 C ? A ? 231 CG 1
   ATOM 3208 CD1 A TRP A 285 ? -1.00940 1.28578 5.12393 0.528 25.99609 C ? A ? 231 CD1 1
   ATOM 3209 CD2 A TRP A 285 ? -0.44823 1.51706 2.94652 0.528 24.41859 C ? A ? 231 CD2 1
   ATOM 3210 NE1 A TRP A 285 ? -0.92809 0.03189 4.57049 0.528 25.33128 N ? A ? 231 NE1 1
   ATOM 3211 CE2 A TRP A 285 ? -0.57771 0.14703 3.24316 0.528 20.24474 C ? A ? 231 CE2 1
   ATOM 3212 CE3 A TRP A 285 ? -0.09326 1.90107 1.64668 0.528 25.35519 C ? A ? 231 CE3 1
   ATOM 3213 CZ2 A TRP A 285 ? -0.40134 -0.83495 2.28501 0.528 22.15248 C ? A ? 231 CZ2 1
   ATOM 3214 CZ3 A TRP A 285 ? 0.10394 0.89846 0.68487 0.528 24.39716 C ? A ? 231 CZ3 1
   ATOM 3215 CH2 A TRP A 285 ? -0.04769 -0.44145 1.01993 0.528 24.15422 C ? A ? 231 CH2 1
   ATOM 3216 N B TRP A 285 ? -1.77833 5.91859 3.99093 0.472 22.60727 N ? A ? 231 N 1
   ATOM 3217 CA B TRP A 285 ? -1.92521 4.48570 3.74597 0.472 23.77214 C ? A ? 231 CA 1
   ATOM 3218 C B TRP A 285 ? -3.17450 3.93118 4.41045 0.472 24.28775 C ? A ? 231 C 1
   ATOM 3219 O B TRP A 285 ? -3.87558 3.10072 3.82832 0.472 26.01235 O ? A ? 231 O 1
   ATOM 3220 CB B TRP A 285 ? -0.70663 3.74268 4.26873 0.472 24.64331 C ? A ? 231 CB 1
   ATOM 3221 CG B TRP A 285 ? -0.78474 2.25093 4.21842 0.472 24.07144 C ? A ? 231 CG 1
   ATOM 3222 CD1 B TRP A 285 ? -1.08550 1.38433 5.26654 0.472 25.70147 C ? A ? 231 CD1 1
   ATOM 3223 CD2 B TRP A 285 ? -0.50214 1.42126 3.08215 0.472 24.31728 C ? A ? 231 CD2 1
   ATOM 3224 NE1 B TRP A 285 ? -1.00394 0.08369 4.82664 0.472 24.86954 N ? A ? 231 NE1 1
   ATOM 3225 CE2 B TRP A 285 ? -0.64197 0.07950 3.49801 0.472 20.90218 C ? A ? 231 CE2 1
   ATOM 3226 CE3 B TRP A 285 ? -0.13970 1.68461 1.75795 0.472 25.61070 C ? A ? 231 CE3 1
   ATOM 3227 CZ2 B TRP A 285 ? -0.45566 -0.99060 2.63019 0.472 21.94342 C ? A ? 231 CZ2 1
   ATOM 3228 CZ3 B TRP A 285 ? 0.06180 0.60670 0.89354 0.472 23.78809 C ? A ? 231 CZ3 1
   ATOM 3229 CH2 B TRP A 285 ? -0.09795 -0.70655 1.33827 0.472 24.09339 C ? A ? 231 CH2 1
   ATOM 3230 N A ASP A 286 ? -3.39689 4.42102 5.62283 0.528 22.36698 N ? A ? 232 N 1
   ATOM 3231 CA A ASP A 286 ? -4.51771 3.85889 6.34390 0.528 25.58924 C ? A ? 232 CA 1
   ATOM 3232 C A ASP A 286 ? -5.84272 4.35404 5.81355 0.528 27.58994 C ? A ? 232 C 1
   ATOM 3233 O A ASP A 286 ? -6.87611 3.90172 6.30553 0.528 30.19287 O ? A ? 232 O 1
   ATOM 3234 CB A ASP A 286 ? -4.41597 4.16252 7.85285 0.528 25.69897 C ? A ? 232 CB 1
   ATOM 3235 CG A ASP A 286 ? -3.37569 3.29253 8.54862 0.528 26.48063 C ? A ? 232 CG 1
   ATOM 3236 OD1 A ASP A 286 ? -2.94358 2.26962 7.97686 0.528 25.24075 O ? A ? 232 OD1 1
   ATOM 3237 OD2 A ASP A 286 ? -2.96821 3.65597 9.65205 0.528 24.15725 O ? A ? 232 OD2 1
   ATOM 3238 N B ASP A 286 ? -3.46409 4.36631 5.63482 0.472 22.35660 N ? A ? 232 N 1
   ATOM 3239 CA B ASP A 286 ? -4.53850 3.73239 6.37893 0.472 25.58174 C ? A ? 232 CA 1
   ATOM 3240 C B ASP A 286 ? -5.89529 4.06299 5.79595 0.472 27.62106 C ? A ? 232 C 1
   ATOM 3241 O B ASP A 286 ? -6.85475 3.32732 6.04650 0.472 26.59088 O ? A ? 232 O 1
   ATOM 3242 CB B ASP A 286 ? -4.48075 4.12863 7.86382 0.472 25.69774 C ? A ? 232 CB 1
   ATOM 3243 CG B ASP A 286 ? -3.51120 3.26521 8.64766 0.472 26.34762 C ? A ? 232 CG 1
   ATOM 3244 OD1 B ASP A 286 ? -2.86263 2.38834 8.04033 0.472 25.19098 O ? A ? 232 OD1 1
   ATOM 3245 OD2 B ASP A 286 ? -3.38942 3.47375 9.85792 0.472 26.37920 O ? A ? 232 OD2 1
   ATOM 3246 N A ARG A 287 ? -5.85405 5.28186 4.85741 0.528 24.85734 N ? A ? 233 N 1
   ATOM 3247 CA A ARG A 287 ? -7.12655 5.61865 4.22467 0.528 27.64859 C ? A ? 233 CA 1
   ATOM 3248 C A ARG A 287 ? -7.21298 5.05475 2.81966 0.528 31.78518 C ? A ? 233 C 1
   ATOM 3249 O A ARG A 287 ? -8.16007 5.36508 2.10278 0.528 29.86913 O ? A ? 233 O 1
   ATOM 3250 CB A ARG A 287 ? -7.37508 7.12780 4.21800 0.528 30.54109 C ? A ? 233 CB 1
   ATOM 3251 CG A ARG A 287 ? -6.60569 7.86572 3.18098 0.528 26.90614 C ? A ? 233 CG 1
   ATOM 3252 CD A ARG A 287 ? -7.00689 9.36853 3.07455 0.528 30.67056 C ? A ? 233 CD 1
   ATOM 3253 NE A ARG A 287 ? -6.01543 10.07511 2.26594 0.528 26.81066 N ? A ? 233 NE 1
   ATOM 3254 CZ A ARG A 287 ? -4.97332 10.72296 2.76506 0.528 28.86605 C ? A ? 233 CZ 1
   ATOM 3255 NH1 A ARG A 287 ? -4.86133 10.94867 4.05957 0.528 26.96601 N ? A ? 233 NH1 1
   ATOM 3256 NH2 A ARG A 287 ? -4.01844 11.15589 1.94383 0.528 30.21962 N ? A ? 233 NH2 1
   ATOM 3257 N B ARG A 287 ? -6.00674 5.13644 5.02235 0.472 25.70402 N ? A ? 233 N 1
   ATOM 3258 CA B ARG A 287 ? -7.29652 5.43078 4.41657 0.472 27.37382 C ? A ? 233 CA 1
   ATOM 3259 C B ARG A 287 ? -7.39335 4.88631 3.00167 0.472 31.16619 C ? A ? 233 C 1
   ATOM 3260 O B ARG A 287 ? -8.45489 4.99068 2.39292 0.472 27.34380 O ? A ? 233 O 1
   ATOM 3261 CB B ARG A 287 ? -7.59407 6.93764 4.45640 0.472 29.86304 C ? A ? 233 CB 1
   ATOM 3262 CG B ARG A 287 ? -6.63909 7.82860 3.70968 0.472 26.78399 C ? A ? 233 CG 1
   ATOM 3263 CD B ARG A 287 ? -7.11389 9.31285 3.75840 0.472 28.57798 C ? A ? 233 CD 1
   ATOM 3264 NE B ARG A 287 ? -6.31573 10.11480 2.83582 0.472 28.73671 N ? A ? 233 NE 1
   ATOM 3265 CZ B ARG A 287 ? -5.17996 10.71364 3.16512 0.472 27.99795 C ? A ? 233 CZ 1
   ATOM 3266 NH1 B ARG A 287 ? -4.80037 10.81951 4.42378 0.472 27.89875 N ? A ? 233 NH1 1
   ATOM 3267 NH2 B ARG A 287 ? -4.40619 11.21722 2.20584 0.472 31.25402 N ? A ? 233 NH2 1
   ATOM 3268 N A ALA A 288 ? -6.25120 4.21550 2.41882 0.528 26.76586 N ? A ? 234 N 1
   ATOM 3269 CA A ALA A 288 ? -6.31231 3.57222 1.12444 0.528 28.67248 C ? A ? 234 CA 1
   ATOM 3270 C A ALA A 288 ? -7.21949 2.36080 1.20723 0.528 27.88863 C ? A ? 234 C 1
   ATOM 3271 O A ALA A 288 ? -7.32805 1.70504 2.25045 0.528 29.02675 O ? A ? 234 O 1
   ATOM 3272 CB A ALA A 288 ? -4.92040 3.13773 0.65708 0.528 25.95889 C ? A ? 234 CB 1
   ATOM 3273 N B ALA A 288 ? -6.33010 4.25325 2.49183 0.472 26.89737 N ? A ? 234 N 1
   ATOM 3274 CA B ALA A 288 ? -6.38649 3.64186 1.17906 0.472 28.58614 C ? A ? 234 CA 1
   ATOM 3275 C B ALA A 288 ? -7.22402 2.37741 1.24297 0.472 27.90084 C ? A ? 234 C 1
   ATOM 3276 O B ALA A 288 ? -7.24759 1.66951 2.25526 0.472 28.98652 O ? A ? 234 O 1
   ATOM 3277 CB B ALA A 288 ? -4.98132 3.30695 0.67180 0.472 26.09565 C ? A ? 234 CB 1
   ATOM 3278 N A SER A 289 ? -7.88352 2.06246 0.10232 0.528 26.06809 N ? A ? 235 N 1
   ATOM 3279 CA A SER A 289 ? -8.69413 0.86357 0.10423 0.528 29.06944 C ? A ? 235 CA 1
   ATOM 3280 C A SER A 289 ? -7.81202 -0.38376 0.09829 0.528 27.72671 C ? A ? 235 C 1
   ATOM 3281 O A SER A 289 ? -6.61251 -0.35627 -0.25201 0.528 28.31753 O ? A ? 235 O 1
   ATOM 3282 CB A SER A 289 ? -9.61623 0.83411 -1.11055 0.528 29.41680 C ? A ? 235 CB 1
   ATOM 3283 OG A SER A 289 ? -8.79354 0.73419 -2.25213 0.528 28.33048 O ? A ? 235 OG 1
   ATOM 3284 N B SER A 289 ? -7.93226 2.09486 0.15941 0.472 26.12398 N ? A ? 235 N 1
   ATOM 3285 CA B SER A 289 ? -8.74041 0.89219 0.17174 0.472 29.04807 C ? A ? 235 CA 1
   ATOM 3286 C B SER A 289 ? -7.85492 -0.35217 0.14634 0.472 27.67878 C ? A ? 235 C 1
   ATOM 3287 O B SER A 289 ? -6.66898 -0.31987 -0.24130 0.472 28.36187 O ? A ? 235 O 1
   ATOM 3288 CB B SER A 289 ? -9.68036 0.85837 -1.02872 0.472 29.36618 C ? A ? 235 CB 1
   ATOM 3289 OG B SER A 289 ? -8.89222 0.57327 -2.16514 0.472 28.36064 O ? A ? 235 OG 1
   ATOM 3290 N A LEU A 290 ? -8.43439 -1.49620 0.48795 0.528 23.39490 N ? A ? 236 N 1
   ATOM 3291 CA A LEU A 290 ? -7.76839 -2.79730 0.43631 0.528 24.47741 C ? A ? 236 CA 1
   ATOM 3292 C A LEU A 290 ? -7.18877 -3.07966 -0.94680 0.528 26.51783 C ? A ? 236 C 1
   ATOM 3293 O A LEU A 290 ? -6.01420 -3.44128 -1.07453 0.528 26.47244 O ? A ? 236 O 1
   ATOM 3294 CB A LEU A 290 ? -8.75118 -3.89976 0.83867 0.528 27.72879 C ? A ? 236 CB 1
   ATOM 3295 CG A LEU A 290 ? -8.19470 -5.32847 0.73012 0.528 26.89233 C ? A ? 236 CG 1
   ATOM 3296 CD1 A LEU A 290 ? -7.00146 -5.54516 1.72508 0.528 26.16282 C ? A ? 236 CD1 1
   ATOM 3297 CD2 A LEU A 290 ? -9.28017 -6.35546 0.95785 0.528 34.19244 C ? A ? 236 CD2 1
   ATOM 3298 N B LEU A 290 ? -8.45629 -1.47028 0.55499 0.472 23.42280 N ? A ? 236 N 1
   ATOM 3299 CA B LEU A 290 ? -7.75778 -2.75237 0.48591 0.472 24.48424 C ? A ? 236 CA 1
   ATOM 3300 C B LEU A 290 ? -7.28918 -3.04752 -0.93301 0.472 26.54017 C ? A ? 236 C 1
   ATOM 3301 O B LEU A 290 ? -6.19235 -3.58175 -1.12566 0.472 26.10891 O ? A ? 236 O 1
   ATOM 3302 CB B LEU A 290 ? -8.65975 -3.88131 0.99994 0.472 27.69840 C ? A ? 236 CB 1
   ATOM 3303 CG B LEU A 290 ? -8.01453 -5.28128 0.95546 0.472 27.93050 C ? A ? 236 CG 1
   ATOM 3304 CD1 B LEU A 290 ? -6.77854 -5.35606 1.90534 0.472 25.46495 C ? A ? 236 CD1 1
   ATOM 3305 CD2 B LEU A 290 ? -8.99413 -6.42230 1.25037 0.472 33.44175 C ? A ? 236 CD2 1
   ATOM 3306 N A GLN A 291 ? -7.99335 -2.92609 -2.00748 0.528 26.19512 N ? A ? 237 N 1
   ATOM 3307 CA A GLN A 291 ? -7.43439 -3.20259 -3.33331 0.528 24.59316 C ? A ? 237 CA 1
   ATOM 3308 C A GLN A 291 ? -6.30903 -2.23996 -3.66319 0.528 25.96234 C ? A ? 237 C 1
   ATOM 3309 O A GLN A 291 ? -5.36863 -2.61925 -4.35748 0.528 26.61738 O ? A ? 237 O 1
   ATOM 3310 CB A GLN A 291 ? -8.48854 -3.10562 -4.43926 0.528 31.54756 C ? A ? 237 CB 1
   ATOM 3311 CG A GLN A 291 ? -7.92165 -3.59834 -5.84179 0.528 27.84378 C ? A ? 237 CG 1
   ATOM 3312 CD A GLN A 291 ? -7.59143 -5.12302 -5.83501 0.528 35.35124 C ? A ? 237 CD 1
   ATOM 3313 OE1 A GLN A 291 ? -8.44339 -5.95416 -5.50394 0.528 46.63476 O ? A ? 237 OE1 1
   ATOM 3314 NE2 A GLN A 291 ? -6.35607 -5.47084 -6.15743 0.528 34.25317 N ? A ? 237 NE2 1
   ATOM 3315 N B GLN A 291 ? -8.09988 -2.70029 -1.94335 0.472 25.30003 N ? A ? 237 N 1
   ATOM 3316 CA B GLN A 291 ? -7.68440 -2.93744 -3.32831 0.472 27.30652 C ? A ? 237 CA 1
   ATOM 3317 C B GLN A 291 ? -6.39670 -2.18768 -3.63849 0.472 25.97510 C ? A ? 237 C 1
   ATOM 3318 O B GLN A 291 ? -5.45795 -2.76152 -4.19411 0.472 26.31527 O ? A ? 237 O 1
   ATOM 3319 CB B GLN A 291 ? -8.78854 -2.51860 -4.32167 0.472 24.18305 C ? A ? 237 CB 1
   ATOM 3320 CG B GLN A 291 ? -8.52012 -2.99088 -5.78328 0.472 34.18548 C ? A ? 237 CG 1
   ATOM 3321 CD B GLN A 291 ? -9.31861 -4.26742 -6.15536 0.472 36.37118 C ? A ? 237 CD 1
   ATOM 3322 OE1 B GLN A 291 ? -8.91631 -5.38657 -5.81642 0.472 40.62913 O ? A ? 237 OE1 1
   ATOM 3323 NE2 B GLN A 291 ? -10.46504 -4.08597 -6.83034 0.472 45.60387 N ? A ? 237 NE2 1
   ATOM 3324 N A GLU A 292 ? -6.40373 -0.97926 -3.21740 0.528 27.39387 N ? A ? 238 N 1
   ATOM 3325 CA A GLU A 292 ? -5.30403 -0.04854 -3.46063 0.528 27.60359 C ? A ? 238 CA 1
   ATOM 3326 C A GLU A 292 ? -4.01987 -0.57251 -2.82980 0.528 29.21651 C ? A ? 238 C 1
   ATOM 3327 O A GLU A 292 ? -2.96231 -0.61110 -3.47333 0.528 27.40293 O ? A ? 238 O 1
   ATOM 3328 CB A GLU A 292 ? -5.67312 1.34425 -2.91754 0.528 29.72109 C ? A ? 238 CB 1
   ATOM 3329 CG A GLU A 292 ? -6.47572 2.23259 -3.94140 0.528 34.89155 C ? A ? 238 CG 1
   ATOM 3330 CD A GLU A 292 ? -7.43069 3.28758 -3.31475 0.528 44.54605 C ? A ? 238 CD 1
   ATOM 3331 OE1 A GLU A 292 ? -7.25840 3.72006 -2.13322 0.528 35.27821 O ? A ? 238 OE1 1
   ATOM 3332 OE2 A GLU A 292 ? -8.37271 3.69428 -4.04394 0.528 53.63028 O ? A ? 238 OE2 1
   ATOM 3333 N B GLU A 292 ? -6.33779 -0.89175 -3.29347 0.472 27.55114 N ? A ? 238 N 1
   ATOM 3334 CA B GLU A 292 ? -5.14165 -0.10890 -3.60794 0.472 27.11706 C ? A ? 238 CA 1
   ATOM 3335 C B GLU A 292 ? -3.91990 -0.68775 -2.91184 0.472 28.96829 C ? A ? 238 C 1
   ATOM 3336 O B GLU A 292 ? -2.84182 -0.79683 -3.51287 0.472 27.17242 O ? A ? 238 O 1
   ATOM 3337 CB B GLU A 292 ? -5.34137 1.35580 -3.19040 0.472 30.46239 C ? A ? 238 CB 1
   ATOM 3338 CG B GLU A 292 ? -6.25755 2.18793 -4.12997 0.472 35.18752 C ? A ? 238 CG 1
   ATOM 3339 CD B GLU A 292 ? -6.74425 3.50033 -3.49982 0.472 40.42532 C ? A ? 238 CD 1
   ATOM 3340 OE1 B GLU A 292 ? -7.43220 3.46484 -2.43782 0.472 38.01491 O ? A ? 238 OE1 1
   ATOM 3341 OE2 B GLU A 292 ? -6.44392 4.56977 -4.06876 0.472 40.76571 O ? A ? 238 OE2 1
   ATOM 3342 N A GLN A 293 ? -4.10690 -1.02346 -1.57235 0.528 24.43013 N ? A ? 239 N 1
   ATOM 3343 CA A GLN A 293 ? -2.91797 -1.53312 -0.90251 0.528 22.55652 C ? A ? 239 CA 1
   ATOM 3344 C A GLN A 293 ? -2.35222 -2.73786 -1.64282 0.528 23.70919 C ? A ? 239 C 1
   ATOM 3345 O A GLN A 293 ? -1.16313 -2.77766 -1.97088 0.528 23.86346 O ? A ? 239 O 1
   ATOM 3346 CB A GLN A 293 ? -3.24547 -1.88032 0.54722 0.528 24.17165 C ? A ? 239 CB 1
   ATOM 3347 CG A GLN A 293 ? -3.71955 -0.63251 1.37952 0.528 24.30329 C ? A ? 239 CG 1
   ATOM 3348 CD A GLN A 293 ? -3.95732 -0.99134 2.82658 0.528 28.76527 C ? A ? 239 CD 1
   ATOM 3349 OE1 A GLN A 293 ? -3.86730 -2.16926 3.19001 0.528 20.78486 O ? A ? 239 OE1 1
   ATOM 3350 NE2 A GLN A 293 ? -4.26138 0.01255 3.66901 0.528 27.38061 N ? A ? 239 NE2 1
   ATOM 3351 N B GLN A 293 ? -4.07583 -1.06928 -1.63548 0.472 24.49700 N ? A ? 239 N 1
   ATOM 3352 CA B GLN A 293 ? -2.94710 -1.60430 -0.88414 0.472 22.56736 C ? A ? 239 CA 1
   ATOM 3353 C B GLN A 293 ? -2.40516 -2.87291 -1.53032 0.472 23.69756 C ? A ? 239 C 1
   ATOM 3354 O B GLN A 293 ? -1.19104 -3.08784 -1.58473 0.472 23.34163 O ? A ? 239 O 1
   ATOM 3355 CB B GLN A 293 ? -3.36360 -1.87752 0.55913 0.472 24.16655 C ? A ? 239 CB 1
   ATOM 3356 CG B GLN A 293 ? -3.73983 -0.59780 1.37640 0.472 24.25225 C ? A ? 239 CG 1
   ATOM 3357 CD B GLN A 293 ? -3.68016 -0.87182 2.86256 0.472 28.31981 C ? A ? 239 CD 1
   ATOM 3358 OE1 B GLN A 293 ? -3.27123 -1.96611 3.26460 0.472 23.16520 O ? A ? 239 OE1 1
   ATOM 3359 NE2 B GLN A 293 ? -4.07894 0.10964 3.69307 0.472 27.46828 N ? A ? 239 NE2 1
   ATOM 3360 N A GLU A 294 ? -3.20726 -3.71232 -1.94477 0.528 23.72890 N ? A ? 240 N 1
   ATOM 3361 CA A GLU A 294 ? -2.74757 -4.90659 -2.64020 0.528 24.80773 C ? A ? 240 CA 1
   ATOM 3362 C A GLU A 294 ? -2.20090 -4.58351 -4.01975 0.528 25.26253 C ? A ? 240 C 1
   ATOM 3363 O A GLU A 294 ? -1.26725 -5.24825 -4.46790 0.528 27.74076 O ? A ? 240 O 1
   ATOM 3364 CB A GLU A 294 ? -3.89574 -5.92179 -2.70401 0.528 23.65935 C ? A ? 240 CB 1
   ATOM 3365 CG A GLU A 294 ? -4.23449 -6.42382 -1.26799 0.528 21.51101 C ? A ? 240 CG 1
   ATOM 3366 CD A GLU A 294 ? -5.32633 -7.48126 -1.25100 0.528 27.29273 C ? A ? 240 CD 1
   ATOM 3367 OE1 A GLU A 294 ? -6.13041 -7.50248 -2.19758 0.528 29.79119 O ? A ? 240 OE1 1
   ATOM 3368 OE2 A GLU A 294 ? -5.35765 -8.29434 -0.30550 0.528 25.51778 O ? A ? 240 OE2 1
   ATOM 3369 N B GLU A 294 ? -3.29284 -3.73315 -2.01038 0.472 23.79217 N ? A ? 240 N 1
   ATOM 3370 CA B GLU A 294 ? -2.82756 -4.96988 -2.62142 0.472 24.87302 C ? A ? 240 CA 1
   ATOM 3371 C B GLU A 294 ? -2.20311 -4.71787 -3.98142 0.472 25.27159 C ? A ? 240 C 1
   ATOM 3372 O B GLU A 294 ? -1.22960 -5.38288 -4.34110 0.472 27.36335 O ? A ? 240 O 1
   ATOM 3373 CB B GLU A 294 ? -3.98503 -5.96206 -2.70274 0.472 23.63763 C ? A ? 240 CB 1
   ATOM 3374 CG B GLU A 294 ? -4.35299 -6.44124 -1.28815 0.472 21.61839 C ? A ? 240 CG 1
   ATOM 3375 CD B GLU A 294 ? -5.31907 -7.60588 -1.30439 0.472 27.31813 C ? A ? 240 CD 1
   ATOM 3376 OE1 B GLU A 294 ? -5.91280 -7.85175 -2.37137 0.472 29.81562 O ? A ? 240 OE1 1
   ATOM 3377 OE2 B GLU A 294 ? -5.45755 -8.27436 -0.26364 0.472 25.50140 O ? A ? 240 OE2 1
   ATOM 3378 N A ASP A 295 ? -2.76488 -3.57889 -4.70684 0.528 24.39890 N ? A ? 241 N 1
   ATOM 3379 CA A ASP A 295 ? -2.23763 -3.16912 -6.01503 0.528 25.75285 C ? A ? 241 CA 1
   ATOM 3380 C A ASP A 295 ? -0.81128 -2.64554 -5.90959 0.528 25.77499 C ? A ? 241 C 1
   ATOM 3381 O A ASP A 295 ? 0.01388 -2.84047 -6.82091 0.528 26.60868 O ? A ? 241 O 1
   ATOM 3382 CB A ASP A 295 ? -3.11235 -2.08226 -6.63920 0.528 25.86057 C ? A ? 241 CB 1
   ATOM 3383 CG A ASP A 295 ? -4.26261 -2.63363 -7.46903 0.528 34.87829 C ? A ? 241 CG 1
   ATOM 3384 OD1 A ASP A 295 ? -4.38872 -3.86483 -7.62725 0.528 32.38343 O ? A ? 241 OD1 1
   ATOM 3385 OD2 A ASP A 295 ? -5.05065 -1.81366 -7.95693 0.528 28.99368 O ? A ? 241 OD2 1
   ATOM 3386 N B ASP A 295 ? -2.75519 -3.77442 -4.75627 0.472 24.52934 N ? A ? 241 N 1
   ATOM 3387 CA B ASP A 295 ? -2.18317 -3.45063 -6.06454 0.472 26.44764 C ? A ? 241 CA 1
   ATOM 3388 C B ASP A 295 ? -0.84692 -2.73744 -5.93431 0.472 25.79746 C ? A ? 241 C 1
   ATOM 3389 O B ASP A 295 ? 0.00849 -2.81866 -6.83578 0.472 26.57166 O ? A ? 241 O 1
   ATOM 3390 CB B ASP A 295 ? -3.14748 -2.57569 -6.86676 0.472 27.79379 C ? A ? 241 CB 1
   ATOM 3391 CG B ASP A 295 ? -4.45906 -3.29443 -7.18457 0.472 33.07010 C ? A ? 241 CG 1
   ATOM 3392 OD1 B ASP A 295 ? -4.44774 -4.54160 -7.19615 0.472 34.40233 O ? A ? 241 OD1 1
   ATOM 3393 OD2 B ASP A 295 ? -5.47962 -2.61834 -7.41235 0.472 33.21147 O ? A ? 241 OD2 1
   ATOM 3394 N A VAL A 296 ? -0.51629 -1.91547 -4.84054 0.528 27.41445 N ? A ? 242 N 1
   ATOM 3395 CA A VAL A 296 ? 0.81146 -1.33443 -4.71743 0.528 25.82789 C ? A ? 242 CA 1
   ATOM 3396 C A VAL A 296 ? 1.86368 -2.42632 -4.64422 0.528 25.40733 C ? A ? 242 C 1
   ATOM 3397 O A VAL A 296 ? 2.97622 -2.25578 -5.14448 0.528 28.74184 O ? A ? 242 O 1
   ATOM 3398 CB A VAL A 296 ? 0.89503 -0.40889 -3.48669 0.528 24.38128 C ? A ? 242 CB 1
   ATOM 3399 CG1 A VAL A 296 ? 2.41217 -0.03922 -3.20429 0.528 20.34062 C ? A ? 242 CG1 1
   ATOM 3400 CG2 A VAL A 296 ? 0.02223 0.80105 -3.68633 0.528 23.07876 C ? A ? 242 CG2 1
   ATOM 3401 N B VAL A 296 ? -0.66512 -2.00325 -4.84433 0.472 27.42198 N ? A ? 242 N 1
   ATOM 3402 CA B VAL A 296 ? 0.61306 -1.35742 -4.60590 0.472 25.94814 C ? A ? 242 CA 1
   ATOM 3403 C B VAL A 296 ? 1.73207 -2.38307 -4.60726 0.472 25.37747 C ? A ? 242 C 1
   ATOM 3404 O B VAL A 296 ? 2.79518 -2.14226 -5.18010 0.472 28.13974 O ? A ? 242 O 1
   ATOM 3405 CB B VAL A 296 ? 0.57291 -0.56483 -3.28548 0.472 23.27746 C ? A ? 242 CB 1
   ATOM 3406 CG1 B VAL A 296 ? 1.98151 -0.50910 -2.65155 0.472 24.72043 C ? A ? 242 CG1 1
   ATOM 3407 CG2 B VAL A 296 ? 0.01341 0.80859 -3.54347 0.472 23.15375 C ? A ? 242 CG2 1
   ATOM 3408 N A PHE A 297 ? 1.55891 -3.54209 -3.97565 0.528 23.55235 N ? A ? 243 N 1
   ATOM 3409 CA A PHE A 297 ? 2.59521 -4.56373 -3.82839 0.528 26.99989 C ? A ? 243 CA 1
   ATOM 3410 C A PHE A 297 ? 2.55993 -5.64551 -4.90867 0.528 26.39501 C ? A ? 243 C 1
   ATOM 3411 O A PHE A 297 ? 3.62686 -6.12951 -5.32412 0.528 26.66019 O ? A ? 243 O 1
   ATOM 3412 CB A PHE A 297 ? 2.50145 -5.22450 -2.43843 0.528 28.12804 C ? A ? 243 CB 1
   ATOM 3413 CG A PHE A 297 ? 3.03869 -4.34146 -1.36221 0.528 23.91912 C ? A ? 243 CG 1
   ATOM 3414 CD1 A PHE A 297 ? 4.40457 -4.02362 -1.33318 0.528 23.77021 C ? A ? 243 CD1 1
   ATOM 3415 CD2 A PHE A 297 ? 2.18876 -3.74983 -0.45140 0.528 22.89320 C ? A ? 243 CD2 1
   ATOM 3416 CE1 A PHE A 297 ? 4.92021 -3.13502 -0.38161 0.528 23.53266 C ? A ? 243 CE1 1
   ATOM 3417 CE2 A PHE A 297 ? 2.68578 -2.87653 0.51923 0.528 23.35761 C ? A ? 243 CE2 1
   ATOM 3418 CZ A PHE A 297 ? 4.04305 -2.55928 0.54443 0.528 24.50010 C ? A ? 243 CZ 1
   ATOM 3419 N B PHE A 297 ? 1.52425 -3.53321 -3.95825 0.472 23.52557 N ? A ? 243 N 1
   ATOM 3420 CA B PHE A 297 ? 2.58338 -4.53686 -3.84053 0.472 26.95110 C ? A ? 243 CA 1
   ATOM 3421 C B PHE A 297 ? 2.55484 -5.61841 -4.91884 0.472 26.37211 C ? A ? 243 C 1
   ATOM 3422 O B PHE A 297 ? 3.62647 -6.08483 -5.34070 0.472 26.63674 O ? A ? 243 O 1
   ATOM 3423 CB B PHE A 297 ? 2.52657 -5.21352 -2.45627 0.472 28.12728 C ? A ? 243 CB 1
   ATOM 3424 CG B PHE A 297 ? 3.04648 -4.32944 -1.37127 0.472 23.93408 C ? A ? 243 CG 1
   ATOM 3425 CD1 B PHE A 297 ? 4.40523 -3.99348 -1.33189 0.472 23.80053 C ? A ? 243 CD1 1
   ATOM 3426 CD2 B PHE A 297 ? 2.18528 -3.76678 -0.45031 0.472 22.90203 C ? A ? 243 CD2 1
   ATOM 3427 CE1 B PHE A 297 ? 4.90219 -3.11469 -0.36724 0.472 23.55021 C ? A ? 243 CE1 1
   ATOM 3428 CE2 B PHE A 297 ? 2.66592 -2.90100 0.53226 0.472 23.36393 C ? A ? 243 CE2 1
   ATOM 3429 CZ B PHE A 297 ? 4.01721 -2.56602 0.56453 0.472 24.49225 C ? A ? 243 CZ 1
   ATOM 3430 N . GLY A 298 ? 1.37300 -6.06279 -5.34400 1.000 25.93640 N ? A ? 244 N 1
   ATOM 3431 CA . GLY A 298 ? 1.25764 -7.23083 -6.21403 1.000 27.11400 C ? A ? 244 CA 1
   ATOM 3432 C . GLY A 298 ? 1.06040 -8.53192 -5.47429 1.000 29.87740 C ? A ? 244 C 1
   ATOM 3433 O . GLY A 298 ? 1.12417 -9.60959 -6.08790 1.000 29.33081 O ? A ? 244 O 1
   ATOM 3434 N . ARG A 299 ? 0.82909 -8.47062 -4.15738 1.000 24.78253 N ? A ? 245 N 1
   ATOM 3435 CA . ARG A 299 ? 0.51264 -9.62435 -3.34035 1.000 26.69544 C ? A ? 245 CA 1
   ATOM 3436 C . ARG A 299 ? -0.71463 -9.26654 -2.52173 1.000 29.87083 C ? A ? 245 C 1
   ATOM 3437 O . ARG A 299 ? -1.00130 -8.09542 -2.28167 1.000 23.30600 O ? A ? 245 O 1
   ATOM 3438 CB . ARG A 299 ? 1.65947 -10.01167 -2.39629 1.000 23.59208 C ? A ? 245 CB 1
   ATOM 3439 CG . ARG A 299 ? 2.89036 -10.63687 -3.09963 1.000 22.77896 C ? A ? 245 CG 1
   ATOM 3440 CD . ARG A 299 ? 4.03402 -10.86121 -2.07578 1.000 24.60180 C ? A ? 245 CD 1
   ATOM 3441 NE . ARG A 299 ? 5.21295 -11.48265 -2.68247 1.000 24.04382 N ? A ? 245 NE 1
   ATOM 3442 CZ . ARG A 299 ? 5.34000 -12.80393 -2.85493 1.000 28.77568 C ? A ? 245 CZ 1
   ATOM 3443 NH1 . ARG A 299 ? 4.42236 -13.65913 -2.41768 1.000 23.29504 N ? A ? 245 NH1 1
   ATOM 3444 NH2 . ARG A 299 ? 6.45341 -13.28392 -3.38741 1.000 27.43055 N ? A ? 245 NH2 1
   ATOM 3445 N A ASP A 300 ? -1.46188 -10.26743 -2.09499 0.327 25.96703 N ? A ? 246 N 1
   ATOM 3446 CA A ASP A 300 ? -2.61701 -9.88951 -1.29658 0.327 27.67050 C ? A ? 246 CA 1
   ATOM 3447 C A ASP A 300 ? -2.20801 -9.78182 0.16839 0.327 27.25512 C ? A ? 246 C 1
   ATOM 3448 O A ASP A 300 ? -1.11714 -10.19395 0.57030 0.327 24.52956 O ? A ? 246 O 1
   ATOM 3449 CB A ASP A 300 ? -3.79380 -10.85494 -1.49548 0.327 26.57458 C ? A ? 246 CB 1
   ATOM 3450 CG A ASP A 300 ? -3.51030 -12.27711 -1.03916 0.327 29.85166 C ? A ? 246 CG 1
   ATOM 3451 OD1 A ASP A 300 ? -2.67360 -12.55281 -0.14140 0.327 27.42999 O ? A ? 246 OD1 1
   ATOM 3452 OD2 A ASP A 300 ? -4.17489 -13.15348 -1.61148 0.327 26.29459 O ? A ? 246 OD2 1
   ATOM 3453 N B ASP A 300 ? -1.44176 -10.28440 -2.10461 0.673 25.96133 N ? A ? 246 N 1
   ATOM 3454 CA B ASP A 300 ? -2.63411 -9.98363 -1.32481 0.673 27.78715 C ? A ? 246 CA 1
   ATOM 3455 C B ASP A 300 ? -2.23492 -9.80085 0.13284 0.673 27.29557 C ? A ? 246 C 1
   ATOM 3456 O B ASP A 300 ? -1.16268 -10.23463 0.57009 0.673 24.72081 O ? A ? 246 O 1
   ATOM 3457 CB B ASP A 300 ? -3.69138 -11.09011 -1.43464 0.673 26.17766 C ? A ? 246 CB 1
   ATOM 3458 CG B ASP A 300 ? -3.31337 -12.33734 -0.63817 0.673 30.82665 C ? A ? 246 CG 1
   ATOM 3459 OD1 B ASP A 300 ? -2.53893 -13.16753 -1.15340 0.673 31.57033 O ? A ? 246 OD1 1
   ATOM 3460 OD2 B ASP A 300 ? -3.75790 -12.49829 0.51568 0.673 30.81246 O ? A ? 246 OD2 1
   ATOM 3461 N A LYS A 301 ? -3.08287 -9.18302 0.96966 0.327 27.94860 N ? A ? 247 N 1
   ATOM 3462 CA A LYS A 301 ? -2.67166 -8.84951 2.32561 0.327 22.99790 C ? A ? 247 CA 1
   ATOM 3463 C A LYS A 301 ? -2.89056 -10.00654 3.29074 0.327 26.92051 C ? A ? 247 C 1
   ATOM 3464 O A LYS A 301 ? -2.05685 -10.24125 4.17144 0.327 26.59329 O ? A ? 247 O 1
   ATOM 3465 CB A LYS A 301 ? -3.42063 -7.59859 2.80299 0.327 22.48709 C ? A ? 247 CB 1
   ATOM 3466 CG A LYS A 301 ? -2.76214 -6.92405 3.98812 0.327 23.54503 C ? A ? 247 CG 1
   ATOM 3467 CD A LYS A 301 ? -3.38526 -5.55607 4.26018 0.327 23.06865 C ? A ? 247 CD 1
   ATOM 3468 CE A LYS A 301 ? -2.55747 -4.80030 5.30299 0.327 23.34187 C ? A ? 247 CE 1
   ATOM 3469 NZ A LYS A 301 ? -3.07192 -3.42005 5.51864 0.327 23.27491 N ? A ? 247 NZ 1
   ATOM 3470 N B LYS A 301 ? -3.09851 -9.13133 0.89454 0.673 28.10939 N ? A ? 247 N 1
   ATOM 3471 CA B LYS A 301 ? -2.62272 -8.66396 2.19271 0.673 22.94055 C ? A ? 247 CA 1
   ATOM 3472 C B LYS A 301 ? -2.61069 -9.78283 3.23463 0.673 26.82763 C ? A ? 247 C 1
   ATOM 3473 O B LYS A 301 ? -1.68366 -9.86238 4.04845 0.673 25.30519 O ? A ? 247 O 1
   ATOM 3474 CB B LYS A 301 ? -3.46925 -7.46713 2.64528 0.673 21.87663 C ? A ? 247 CB 1
   ATOM 3475 CG B LYS A 301 ? -2.95864 -6.85396 3.91630 0.673 24.24280 C ? A ? 247 CG 1
   ATOM 3476 CD B LYS A 301 ? -3.53550 -5.44960 4.13114 0.673 22.58872 C ? A ? 247 CD 1
   ATOM 3477 CE B LYS A 301 ? -2.64976 -4.71903 5.16895 0.673 23.43605 C ? A ? 247 CE 1
   ATOM 3478 NZ B LYS A 301 ? -3.24977 -3.42736 5.56307 0.673 23.23248 N ? A ? 247 NZ 1
   ATOM 3479 N A GLY A 302 ? -3.98974 -10.74236 3.12458 0.327 24.80800 N ? A ? 248 N 1
   ATOM 3480 CA A GLY A 302 ? -4.33367 -11.77867 4.08297 0.327 25.61057 C ? A ? 248 CA 1
   ATOM 3481 C A GLY A 302 ? -3.31978 -12.90172 4.12489 0.327 26.44435 C ? A ? 248 C 1
   ATOM 3482 O A GLY A 302 ? -2.89336 -13.32926 5.20067 0.327 24.65876 O ? A ? 248 O 1
   ATOM 3483 N B GLY A 302 ? -3.62149 -10.65774 3.23433 0.673 23.67398 N ? A ? 248 N 1
   ATOM 3484 CA B GLY A 302 ? -3.73155 -11.67532 4.26536 0.673 24.54146 C ? A ? 248 CA 1
   ATOM 3485 C B GLY A 302 ? -2.80207 -12.86258 4.11631 0.673 27.70033 C ? A ? 248 C 1
   ATOM 3486 O B GLY A 302 ? -2.02682 -13.19785 5.01825 0.673 25.82053 O ? A ? 248 O 1
   ATOM 3487 N A GLU A 303 ? -2.91407 -13.38308 2.95463 0.327 23.55986 N ? A ? 249 N 1
   ATOM 3488 CA A GLU A 303 ? -2.01183 -14.51679 2.80759 0.327 26.59774 C ? A ? 249 CA 1
   ATOM 3489 C A GLU A 303 ? -0.62312 -14.12633 2.31156 0.327 23.81646 C ? A ? 249 C 1
   ATOM 3490 O A GLU A 303 ? 0.35266 -14.83838 2.57915 0.327 27.37990 O ? A ? 249 O 1
   ATOM 3491 CB A GLU A 303 ? -2.64584 -15.53006 1.83239 0.327 29.53024 C ? A ? 249 CB 1
   ATOM 3492 CG A GLU A 303 ? -1.72067 -16.60343 1.25051 0.327 29.40099 C ? A ? 249 CG 1
   ATOM 3493 CD A GLU A 303 ? -1.40408 -17.68382 2.24841 0.327 33.15246 C ? A ? 249 CD 1
   ATOM 3494 OE1 A GLU A 303 ? -2.00022 -17.66675 3.34603 0.327 33.34308 O ? A ? 249 OE1 1
   ATOM 3495 OE2 A GLU A 303 ? -0.55131 -18.54339 1.94798 0.327 31.50737 O ? A ? 249 OE2 1
   ATOM 3496 N B GLU A 303 ? -2.86056 -13.53293 2.98431 0.673 23.13496 N ? A ? 249 N 1
   ATOM 3497 CA B GLU A 303 ? -1.91853 -14.62691 2.80694 0.673 26.45783 C ? A ? 249 CA 1
   ATOM 3498 C B GLU A 303 ? -0.55725 -14.14478 2.28868 0.673 23.65907 C ? A ? 249 C 1
   ATOM 3499 O B GLU A 303 ? 0.46953 -14.81396 2.51671 0.673 27.21618 O ? A ? 249 O 1
   ATOM 3500 CB B GLU A 303 ? -2.55128 -15.67269 1.85857 0.673 29.74305 C ? A ? 249 CB 1
   ATOM 3501 CG B GLU A 303 ? -1.60037 -16.78280 1.33610 0.673 29.24919 C ? A ? 249 CG 1
   ATOM 3502 CD B GLU A 303 ? -1.12746 -17.71062 2.43413 0.673 35.05323 C ? A ? 249 CD 1
   ATOM 3503 OE1 B GLU A 303 ? -1.76082 -17.72575 3.52152 0.673 34.78456 O ? A ? 249 OE1 1
   ATOM 3504 OE2 B GLU A 303 ? -0.10675 -18.41262 2.22331 0.673 29.07956 O ? A ? 249 OE2 1
   ATOM 3505 N . GLY A 304 ? -0.51459 -13.01125 1.60503 1.000 24.97937 N ? A ? 250 N 1
   ATOM 3506 CA . GLY A 304 ? 0.73237 -12.58297 0.97992 1.000 24.16373 C ? A ? 250 CA 1
   ATOM 3507 C . GLY A 304 ? 1.07412 -13.35787 -0.26416 1.000 24.56550 C ? A ? 250 C 1
   ATOM 3508 O . GLY A 304 ? 2.25496 -13.46225 -0.61144 1.000 24.79327 O ? A ? 250 O 1
   ATOM 3509 N . ALA A 305 ? 0.06761 -13.99532 -0.90818 1.000 26.22479 N ? A ? 251 N 1
   ATOM 3510 CA . ALA A 305 ? 0.29717 -14.70467 -2.15314 1.000 26.72525 C ? A ? 251 CA 1
   ATOM 3511 C . ALA A 305 ? 0.45382 -13.69633 -3.29474 1.000 23.97942 C ? A ? 251 C 1
   ATOM 3512 O . ALA A 305 ? -0.11534 -12.60947 -3.25456 1.000 23.33230 O ? A ? 251 O 1
   ATOM 3513 CB . ALA A 305 ? -0.86184 -15.64574 -2.46683 1.000 24.85332 C ? A ? 251 CB 1
   ATOM 3514 N . PRO A 306 ? 1.24918 -14.01701 -4.30052 1.000 26.25885 N ? A ? 252 N 1
   ATOM 3515 CA . PRO A 306 ? 1.23827 -13.18524 -5.50404 1.000 24.72031 C ? A ? 252 CA 1
   ATOM 3516 C . PRO A 306 ? -0.17738 -13.12489 -6.02643 1.000 28.80563 C ? A ? 252 C 1
   ATOM 3517 O . PRO A 306 ? -0.94468 -14.07857 -5.87603 1.000 27.44958 O ? A ? 252 O 1
   ATOM 3518 CB . PRO A 306 ? 2.15013 -13.93703 -6.49436 1.000 26.40862 C ? A ? 252 CB 1
   ATOM 3519 CG . PRO A 306 ? 2.98248 -14.90756 -5.63373 1.000 28.46342 C ? A ? 252 CG 1
   ATOM 3520 CD . PRO A 306 ? 2.03800 -15.27040 -4.46178 1.000 26.28333 C ? A ? 252 CD 1
   ATOM 3521 N A VAL A 307 ? -0.50546 -12.00357 -6.67925 0.238 26.71198 N ? A ? 253 N 1
   ATOM 3522 CA A VAL A 307 ? -1.85303 -11.79856 -7.20367 0.238 30.00951 C ? A ? 253 CA 1
   ATOM 3523 C A VAL A 307 ? -2.18959 -12.86236 -8.24968 0.238 29.50351 C ? A ? 253 C 1
   ATOM 3524 O A VAL A 307 ? -1.35823 -13.23690 -9.08744 0.238 28.78312 O ? A ? 253 O 1
   ATOM 3525 CB A VAL A 307 ? -1.99780 -10.37768 -7.77506 0.238 32.24638 C ? A ? 253 CB 1
   ATOM 3526 CG1 A VAL A 307 ? -0.97063 -10.11439 -8.86289 0.238 32.42039 C ? A ? 253 CG1 1
   ATOM 3527 CG2 A VAL A 307 ? -3.40995 -10.15554 -8.30640 0.238 35.76894 C ? A ? 253 CG2 1
   ATOM 3528 N B VAL A 307 ? -0.52288 -11.98082 -6.62306 0.762 26.64299 N ? A ? 253 N 1
   ATOM 3529 CA B VAL A 307 ? -1.87729 -11.77145 -7.13073 0.762 30.00551 C ? A ? 253 CA 1
   ATOM 3530 C B VAL A 307 ? -2.30505 -12.96360 -8.01185 0.762 29.69397 C ? A ? 253 C 1
   ATOM 3531 O B VAL A 307 ? -1.54118 -13.46392 -8.84660 0.762 27.95982 O ? A ? 253 O 1
   ATOM 3532 CB B VAL A 307 ? -1.98306 -10.42294 -7.86170 0.762 32.33043 C ? A ? 253 CB 1
   ATOM 3533 CG1 B VAL A 307 ? -1.02027 -10.32056 -9.00217 0.762 33.24033 C ? A ? 253 CG1 1
   ATOM 3534 CG2 B VAL A 307 ? -3.40266 -10.22175 -8.38442 0.762 36.01840 C ? A ? 253 CG2 1
   ATOM 3535 N A GLY A 308 ? -3.42171 -13.36364 -8.19155 0.238 28.90724 N ? A ? 254 N 1
   ATOM 3536 CA A GLY A 308 ? -3.84526 -14.47080 -9.01860 0.238 29.32304 C ? A ? 254 CA 1
   ATOM 3537 C A GLY A 308 ? -3.55059 -15.84251 -8.44650 0.238 29.76807 C ? A ? 254 C 1
   ATOM 3538 O A GLY A 308 ? -4.09078 -16.83387 -8.94558 0.238 30.03385 O ? A ? 254 O 1
   ATOM 3539 N B GLY A 308 ? -3.50551 -13.47624 -7.73939 0.762 29.11441 N ? A ? 254 N 1
   ATOM 3540 CA B GLY A 308 ? -4.04698 -14.62065 -8.45271 0.762 28.92950 C ? A ? 254 CA 1
   ATOM 3541 C B GLY A 308 ? -3.72459 -15.97720 -7.85475 0.762 31.59812 C ? A ? 254 C 1
   ATOM 3542 O B GLY A 308 ? -4.40716 -16.95694 -8.17951 0.762 30.72571 O ? A ? 254 O 1
   ATOM 3543 N A LYS A 309 ? -2.71510 -15.93891 -7.42050 0.238 27.83752 N ? A ? 255 N 1
   ATOM 3544 CA A LYS A 309 ? -2.38599 -17.21600 -6.80679 0.238 27.15262 C ? A ? 255 CA 1
   ATOM 3545 C A LYS A 309 ? -2.96311 -17.26454 -5.39846 0.238 30.08380 C ? A ? 255 C 1
   ATOM 3546 O A LYS A 309 ? -3.53942 -16.29121 -4.90918 0.238 29.63745 O ? A ? 255 O 1
   ATOM 3547 CB A LYS A 309 ? -0.87390 -17.43253 -6.81893 0.238 25.22141 C ? A ? 255 CB 1
   ATOM 3548 CG A LYS A 309 ? -0.32682 -17.48664 -8.24309 0.238 27.94756 C ? A ? 255 CG 1
   ATOM 3549 CD A LYS A 309 ? 1.02028 -18.14916 -8.30686 0.238 29.26224 C ? A ? 255 CD 1
   ATOM 3550 CE A LYS A 309 ? 1.45221 -18.37104 -9.74887 0.238 31.99016 C ? A ? 255 CE 1
   ATOM 3551 NZ A LYS A 309 ? 2.77759 -19.04571 -9.81060 0.238 24.25817 N ? A ? 255 NZ 1
   ATOM 3552 N B LYS A 309 ? -2.72369 -16.08334 -6.99618 0.762 26.90969 N ? A ? 255 N 1
   ATOM 3553 CA B LYS A 309 ? -2.29406 -17.37661 -6.48564 0.762 26.98702 C ? A ? 255 CA 1
   ATOM 3554 C B LYS A 309 ? -2.75768 -17.57713 -5.04275 0.762 30.52590 C ? A ? 255 C 1
   ATOM 3555 O B LYS A 309 ? -3.20836 -16.65323 -4.35642 0.762 29.67980 O ? A ? 255 O 1
   ATOM 3556 CB B LYS A 309 ? -0.77096 -17.49616 -6.61743 0.762 23.97056 C ? A ? 255 CB 1
   ATOM 3557 CG B LYS A 309 ? -0.32336 -17.58044 -8.11985 0.762 27.78822 C ? A ? 255 CG 1
   ATOM 3558 CD B LYS A 309 ? 1.05757 -18.13458 -8.27392 0.762 29.34635 C ? A ? 255 CD 1
   ATOM 3559 CE B LYS A 309 ? 1.44630 -18.48723 -9.72435 0.762 32.73550 C ? A ? 255 CE 1
   ATOM 3560 NZ B LYS A 309 ? 2.85991 -19.01323 -9.76545 0.762 23.92269 N ? A ? 255 NZ 1
   ATOM 3561 N A ALA A 310 ? -2.80306 -18.40804 -4.73510 0.238 27.75948 N ? A ? 256 N 1
   ATOM 3562 CA A ALA A 310 ? -3.46238 -18.62797 -3.45523 0.238 28.19483 C ? A ? 256 CA 1
   ATOM 3563 C A ALA A 310 ? -2.52705 -18.76155 -2.26428 0.238 28.63666 C ? A ? 256 C 1
   ATOM 3564 O A ALA A 310 ? -2.98400 -18.57628 -1.13522 0.238 27.63097 O ? A ? 256 O 1
   ATOM 3565 CB A ALA A 310 ? -4.34529 -19.88621 -3.51538 0.238 29.56492 C ? A ? 256 CB 1
   ATOM 3566 N B ALA A 310 ? -2.63663 -18.79570 -4.56247 0.762 27.92727 N ? A ? 256 N 1
   ATOM 3567 CA B ALA A 310 ? -3.25197 -19.16785 -3.29183 0.762 31.22185 C ? A ? 256 CA 1
   ATOM 3568 C B ALA A 310 ? -2.31232 -19.07192 -2.10459 0.762 29.54615 C ? A ? 256 C 1
   ATOM 3569 O B ALA A 310 ? -2.77374 -18.89311 -0.98548 0.762 26.42450 O ? A ? 256 O 1
   ATOM 3570 CB B ALA A 310 ? -3.78535 -20.60975 -3.36555 0.762 31.17115 C ? A ? 256 CB 1
   ATOM 3571 N A LYS A 311 ? -1.24714 -19.07072 -2.46893 0.238 27.60405 N ? A ? 257 N 1
   ATOM 3572 CA A LYS A 311 ? -0.33944 -19.35456 -1.36906 0.238 27.27541 C ? A ? 257 CA 1
   ATOM 3573 C A LYS A 311 ? 0.84946 -18.40181 -1.39682 0.238 28.18951 C ? A ? 257 C 1
   ATOM 3574 O A LYS A 311 ? 1.32124 -17.99997 -2.46387 0.238 26.75128 O ? A ? 257 O 1
   ATOM 3575 CB A LYS A 311 ? 0.13989 -20.80789 -1.41416 0.238 29.59372 C ? A ? 257 CB 1
   ATOM 3576 CG A LYS A 311 ? -0.93634 -21.81094 -0.95943 0.238 28.54842 C ? A ? 257 CG 1
   ATOM 3577 CD A LYS A 311 ? -1.24292 -21.65290 0.53068 0.238 34.08046 C ? A ? 257 CD 1
   ATOM 3578 CE A LYS A 311 ? -2.44486 -22.50130 0.92510 0.238 34.81071 C ? A ? 257 CE 1
   ATOM 3579 NZ A LYS A 311 ? -2.70367 -22.50984 2.39710 0.238 39.36088 N ? A ? 257 NZ 1
   ATOM 3580 N B LYS A 311 ? -1.00690 -19.23970 -2.29928 0.762 26.27936 N ? A ? 257 N 1
   ATOM 3581 CA B LYS A 311 ? -0.11967 -19.41463 -1.17337 0.762 27.17603 C ? A ? 257 CA 1
   ATOM 3582 C B LYS A 311 ? 1.01304 -18.39458 -1.24344 0.762 28.03993 C ? A ? 257 C 1
   ATOM 3583 O B LYS A 311 ? 1.47147 -18.03301 -2.32399 0.762 26.63360 O ? A ? 257 O 1
   ATOM 3584 CB B LYS A 311 ? 0.41311 -20.84110 -1.14813 0.762 30.08560 C ? A ? 257 CB 1
   ATOM 3585 CG B LYS A 311 ? -0.76431 -21.87803 -1.02807 0.762 28.70958 C ? A ? 257 CG 1
   ATOM 3586 CD B LYS A 311 ? -1.27643 -21.91150 0.37252 0.762 35.46512 C ? A ? 257 CD 1
   ATOM 3587 CE B LYS A 311 ? -2.69318 -22.46488 0.37840 0.762 31.21008 C ? A ? 257 CE 1
   ATOM 3588 NZ B LYS A 311 ? -3.06532 -22.71332 1.82011 0.762 40.92517 N ? A ? 257 NZ 1
   ATOM 3589 N A GLU A 312 ? 1.32658 -18.05923 -0.19735 0.238 27.39474 N ? A ? 258 N 1
   ATOM 3590 CA A GLU A 312 ? 2.38059 -17.06229 -0.04880 0.238 26.78368 C ? A ? 258 CA 1
   ATOM 3591 C A GLU A 312 ? 3.59818 -17.41373 -0.88880 0.238 26.54642 C ? A ? 258 C 1
   ATOM 3592 O A GLU A 312 ? 4.08669 -16.58541 -1.66386 0.238 27.66609 O ? A ? 258 O 1
   ATOM 3593 CB A GLU A 312 ? 2.77287 -16.92763 1.42417 0.238 24.82379 C ? A ? 258 CB 1
   ATOM 3594 CG A GLU A 312 ? 3.99486 -16.03272 1.63318 0.238 24.67655 C ? A ? 258 CG 1
   ATOM 3595 CD A GLU A 312 ? 4.41772 -15.93443 3.07919 0.238 25.73436 C ? A ? 258 CD 1
   ATOM 3596 OE1 A GLU A 312 ? 3.68004 -16.44715 3.95021 0.238 25.34694 O ? A ? 258 OE1 1
   ATOM 3597 OE2 A GLU A 312 ? 5.48523 -15.33263 3.34731 0.238 24.72879 O ? A ? 258 OE2 1
   ATOM 3598 N B GLU A 312 ? 1.43407 -17.95331 -0.06239 0.762 27.34132 N ? A ? 258 N 1
   ATOM 3599 CA B GLU A 312 ? 2.52336 -17.01108 0.11959 0.762 26.74323 C ? A ? 258 CA 1
   ATOM 3600 C B GLU A 312 ? 3.69964 -17.37153 -0.76658 0.762 26.35522 C ? A ? 258 C 1
   ATOM 3601 O B GLU A 312 ? 4.25664 -16.51592 -1.45570 0.762 28.27810 O ? A ? 258 O 1
   ATOM 3602 CB B GLU A 312 ? 2.95679 -17.01088 1.59359 0.762 23.97593 C ? A ? 258 CB 1
   ATOM 3603 CG B GLU A 312 ? 4.04331 -15.93403 1.84478 0.762 24.06759 C ? A ? 258 CG 1
   ATOM 3604 CD B GLU A 312 ? 4.76104 -16.08564 3.15698 0.762 26.50131 C ? A ? 258 CD 1
   ATOM 3605 OE1 B GLU A 312 ? 4.18610 -16.70711 4.07913 0.762 25.16641 O ? A ? 258 OE1 1
   ATOM 3606 OE2 B GLU A 312 ? 5.89266 -15.55115 3.29638 0.762 24.01655 O ? A ? 258 OE2 1
   ATOM 3607 N . ARG A 313 ? 4.09671 -18.64239 -0.76066 1.000 22.82177 N ? A ? 259 N 1
   ATOM 3608 CA . ARG A 313 ? 5.35913 -18.98736 -1.39732 1.000 26.45601 C ? A ? 259 CA 1
   ATOM 3609 C . ARG A 313 ? 5.21580 -19.48212 -2.83597 1.000 29.90306 C ? A ? 259 C 1
   ATOM 3610 O . ARG A 313 ? 6.22337 -19.89807 -3.42801 1.000 28.30106 O ? A ? 259 O 1
   ATOM 3611 CB . ARG A 313 ? 6.14333 -19.99352 -0.54130 1.000 29.90754 C ? A ? 259 CB 1
   ATOM 3612 CG . ARG A 313 ? 6.53786 -19.37455 0.83132 1.000 31.83001 C ? A ? 259 CG 1
   ATOM 3613 CD . ARG A 313 ? 7.67703 -20.07342 1.56579 1.000 42.54142 C ? A ? 259 CD 1
   ATOM 3614 NE . ARG A 313 ? 8.15231 -19.19643 2.63962 1.000 44.53476 N ? A ? 259 NE 1
   ATOM 3615 CZ . ARG A 313 ? 9.05569 -18.22690 2.48861 1.000 39.35919 C ? A ? 259 CZ 1
   ATOM 3616 NH1 . ARG A 313 ? 9.68559 -18.02931 1.33969 1.000 32.05526 N ? A ? 259 NH1 1
   ATOM 3617 NH2 . ARG A 313 ? 9.31738 -17.41886 3.51090 1.000 38.81321 N ? A ? 259 NH2 1
   ATOM 3618 N A ASP A 314 ? 4.01573 -19.47125 -3.40532 0.307 25.46836 N ? A ? 260 N 1
   ATOM 3619 CA A ASP A 314 ? 3.91778 -19.68224 -4.84192 0.307 27.88062 C ? A ? 260 CA 1
   ATOM 3620 C A ASP A 314 ? 4.69849 -18.59870 -5.57772 0.307 29.39171 C ? A ? 260 C 1
   ATOM 3621 O A ASP A 314 ? 4.80951 -17.46080 -5.11125 0.307 29.40149 O ? A ? 260 O 1
   ATOM 3622 CB A ASP A 314 ? 2.46542 -19.65892 -5.29762 0.307 26.79372 C ? A ? 260 CB 1
   ATOM 3623 CG A ASP A 314 ? 1.70788 -20.92330 -4.91429 0.307 28.18410 C ? A ? 260 CG 1
   ATOM 3624 OD1 A ASP A 314 ? 2.24218 -21.76753 -4.15523 0.307 29.60335 O ? A ? 260 OD1 1
   ATOM 3625 OD2 A ASP A 314 ? 0.57422 -21.06777 -5.39238 0.307 28.28075 O ? A ? 260 OD2 1
   ATOM 3626 N B ASP A 314 ? 4.01334 -19.47540 -3.40260 0.679 25.38696 N ? A ? 260 N 1
   ATOM 3627 CA B ASP A 314 ? 3.92423 -19.68013 -4.84202 0.679 27.95529 C ? A ? 260 CA 1
   ATOM 3628 C B ASP A 314 ? 4.72318 -18.60075 -5.57580 0.679 29.48922 C ? A ? 260 C 1
   ATOM 3629 O B ASP A 314 ? 4.82468 -17.45653 -5.12037 0.679 29.39440 O ? A ? 260 O 1
   ATOM 3630 CB B ASP A 314 ? 2.47388 -19.64043 -5.32629 0.679 26.74269 C ? A ? 260 CB 1
   ATOM 3631 CG B ASP A 314 ? 1.61473 -20.77915 -4.74004 0.679 28.23564 C ? A ? 260 CG 1
   ATOM 3632 OD1 B ASP A 314 ? 2.18025 -21.85030 -4.39664 0.679 29.99296 O ? A ? 260 OD1 1
   ATOM 3633 OD2 B ASP A 314 ? 0.38950 -20.56681 -4.60569 0.679 26.25626 O ? A ? 260 OD2 1
   ATOM 3634 N C ASP A 314 ? 4.01693 -19.43059 -3.41178 0.014 25.60783 N ? A ? 260 N 1
   ATOM 3635 CA C ASP A 314 ? 3.89717 -19.66628 -4.84485 0.014 27.81559 C ? A ? 260 CA 1
   ATOM 3636 C C ASP A 314 ? 4.64915 -18.57869 -5.60167 0.014 29.29401 C ? A ? 260 C 1
   ATOM 3637 O C ASP A 314 ? 4.74444 -17.43578 -5.14821 0.014 29.40928 O ? A ? 260 O 1
   ATOM 3638 CB C ASP A 314 ? 2.42848 -19.69113 -5.26322 0.014 26.82365 C ? A ? 260 CB 1
   ATOM 3639 CG C ASP A 314 ? 1.65731 -20.82211 -4.61066 0.014 28.15917 C ? A ? 260 CG 1
   ATOM 3640 OD1 C ASP A 314 ? 2.27525 -21.86826 -4.31935 0.014 29.46385 O ? A ? 260 OD1 1
   ATOM 3641 OD2 C ASP A 314 ? 0.43753 -20.66495 -4.38644 0.014 27.17995 O ? A ? 260 OD2 1
   ATOM 3642 N . GLU A 315 ? 5.20601 -18.93531 -6.75537 1.000 24.68263 N ? A ? 261 N 1
   ATOM 3643 CA . GLU A 315 ? 6.09000 -17.97147 -7.44583 1.000 26.58207 C ? A ? 261 CA 1
   ATOM 3644 C . GLU A 315 ? 5.26799 -16.85693 -8.08762 1.000 28.41500 C ? A ? 261 C 1
   ATOM 3645 O . GLU A 315 ? 4.22755 -17.12129 -8.68122 1.000 27.56014 O ? A ? 261 O 1
   ATOM 3646 CB . GLU A 315 ? 6.95342 -18.63730 -8.52447 1.000 31.53334 C ? A ? 261 CB 1
   ATOM 3647 CG . GLU A 315 ? 8.13286 -19.41306 -8.01012 1.000 37.46803 C ? A ? 261 CG 1
   ATOM 3648 CD . GLU A 315 ? 9.03123 -18.61696 -7.08586 1.000 41.79065 C ? A ? 261 CD 1
   ATOM 3649 OE1 . GLU A 315 ? 9.48494 -19.19206 -6.08358 1.000 52.32328 O ? A ? 261 OE1 1
   ATOM 3650 OE2 . GLU A 315 ? 9.24383 -17.40739 -7.31042 1.000 45.60768 O ? A ? 261 OE2 1
   ATOM 3651 N A PRO A 316 ? 5.71103 -15.60072 -7.97067 0.477 26.08335 N ? A ? 262 N 1
   ATOM 3652 CA A PRO A 316 ? 5.01116 -14.49903 -8.64691 0.477 28.85421 C ? A ? 262 CA 1
   ATOM 3653 C A PRO A 316 ? 4.89107 -14.76947 -10.13581 0.477 30.23319 C ? A ? 262 C 1
   ATOM 3654 O A PRO A 316 ? 5.80407 -15.30749 -10.77126 0.477 29.55218 O ? A ? 262 O 1
   ATOM 3655 CB A PRO A 316 ? 5.90732 -13.27476 -8.39162 0.477 30.50280 C ? A ? 262 CB 1
   ATOM 3656 CG A PRO A 316 ? 6.96868 -13.69014 -7.50442 0.477 29.20585 C ? A ? 262 CG 1
   ATOM 3657 CD A PRO A 316 ? 6.96196 -15.18440 -7.31367 0.477 30.19529 C ? A ? 262 CD 1
   ATOM 3658 N B PRO A 316 ? 5.70735 -15.60064 -7.96929 0.523 26.07684 N ? A ? 262 N 1
   ATOM 3659 CA B PRO A 316 ? 4.97323 -14.49500 -8.60475 0.523 28.84039 C ? A ? 262 CA 1
   ATOM 3660 C B PRO A 316 ? 4.88586 -14.69177 -10.10936 0.523 30.21219 C ? A ? 262 C 1
   ATOM 3661 O B PRO A 316 ? 5.83652 -15.13676 -10.76063 0.523 29.78168 O ? A ? 262 O 1
   ATOM 3662 CB B PRO A 316 ? 5.81041 -13.25064 -8.26235 0.523 30.42452 C ? A ? 262 CB 1
   ATOM 3663 CG B PRO A 316 ? 6.78292 -13.66210 -7.26376 0.523 29.95239 C ? A ? 262 CG 1
   ATOM 3664 CD B PRO A 316 ? 6.93233 -15.16163 -7.28068 0.523 30.18922 C ? A ? 262 CD 1
   ATOM 3665 N A PHE A 317 ? 3.75638 -14.41405 -10.68885 0.477 27.16599 N ? A ? 263 N 1
   ATOM 3666 CA A PHE A 317 ? 3.62694 -14.29760 -12.13483 0.477 29.46148 C ? A ? 263 CA 1
   ATOM 3667 C A PHE A 317 ? 3.50163 -12.79673 -12.41447 0.477 31.21286 C ? A ? 263 C 1
   ATOM 3668 O A PHE A 317 ? 2.43158 -12.21032 -12.25173 0.477 28.23302 O ? A ? 263 O 1
   ATOM 3669 CB A PHE A 317 ? 2.44299 -15.12527 -12.63561 0.477 28.85750 C ? A ? 263 CB 1
   ATOM 3670 CG A PHE A 317 ? 2.26958 -15.08329 -14.12584 0.477 30.97716 C ? A ? 263 CG 1
   ATOM 3671 CD1 A PHE A 317 ? 3.18174 -15.71017 -14.96286 0.477 30.64421 C ? A ? 263 CD1 1
   ATOM 3672 CD2 A PHE A 317 ? 1.19307 -14.41739 -14.68476 0.477 31.10434 C ? A ? 263 CD2 1
   ATOM 3673 CE1 A PHE A 317 ? 3.02342 -15.66562 -16.35750 0.477 31.57708 C ? A ? 263 CE1 1
   ATOM 3674 CE2 A PHE A 317 ? 1.01410 -14.37762 -16.05922 0.477 34.37442 C ? A ? 263 CE2 1
   ATOM 3675 CZ A PHE A 317 ? 1.93271 -15.02033 -16.89460 0.477 37.14072 C ? A ? 263 CZ 1
   ATOM 3676 N B PHE A 317 ? 3.73476 -14.37852 -10.65967 0.523 27.16827 N ? A ? 263 N 1
   ATOM 3677 CA B PHE A 317 ? 3.58104 -14.27138 -12.10614 0.523 29.48214 C ? A ? 263 CA 1
   ATOM 3678 C B PHE A 317 ? 3.53096 -12.76652 -12.40856 0.523 31.22977 C ? A ? 263 C 1
   ATOM 3679 O B PHE A 317 ? 2.50167 -12.11573 -12.21956 0.523 28.15218 O ? A ? 263 O 1
   ATOM 3680 CB B PHE A 317 ? 2.34198 -15.05499 -12.55072 0.523 28.89040 C ? A ? 263 CB 1
   ATOM 3681 CG B PHE A 317 ? 2.11183 -15.04684 -14.03611 0.523 30.96026 C ? A ? 263 CG 1
   ATOM 3682 CD1 B PHE A 317 ? 2.76439 -15.95858 -14.85702 0.523 30.67951 C ? A ? 263 CD1 1
   ATOM 3683 CD2 B PHE A 317 ? 1.24281 -14.12424 -14.60768 0.523 31.15313 C ? A ? 263 CD2 1
   ATOM 3684 CE1 B PHE A 317 ? 2.54155 -15.95124 -16.23345 0.523 33.40970 C ? A ? 263 CE1 1
   ATOM 3685 CE2 B PHE A 317 ? 1.00995 -14.11181 -15.97138 0.523 33.93850 C ? A ? 263 CE2 1
   ATOM 3686 CZ B PHE A 317 ? 1.66181 -15.04463 -16.78375 0.523 36.89497 C ? A ? 263 CZ 1
   ATOM 3687 N A LEU A 318 ? 4.61429 -12.16601 -12.81191 0.477 29.38783 N ? A ? 264 N 1
   ATOM 3688 CA A LEU A 318 ? 4.67837 -10.70304 -12.80608 0.477 28.16059 C ? A ? 264 CA 1
   ATOM 3689 C A LEU A 318 ? 3.71152 -10.05553 -13.79084 0.477 31.94610 C ? A ? 264 C 1
   ATOM 3690 O A LEU A 318 ? 3.32068 -8.89671 -13.58487 0.477 28.05621 O ? A ? 264 O 1
   ATOM 3691 CB A LEU A 318 ? 6.11309 -10.26793 -13.10292 0.477 27.69927 C ? A ? 264 CB 1
   ATOM 3692 CG A LEU A 318 ? 7.08974 -10.97238 -12.15917 0.477 27.03709 C ? A ? 264 CG 1
   ATOM 3693 CD1 A LEU A 318 ? 8.53738 -10.80034 -12.60962 0.477 28.27167 C ? A ? 264 CD1 1
   ATOM 3694 CD2 A LEU A 318 ? 6.90172 -10.36580 -10.74328 0.477 28.20372 C ? A ? 264 CD2 1
   ATOM 3695 N B LEU A 318 ? 4.66433 -12.20467 -12.85668 0.523 29.31042 N ? A ? 264 N 1
   ATOM 3696 CA B LEU A 318 ? 4.83757 -10.74849 -12.80236 0.523 28.42237 C ? A ? 264 CA 1
   ATOM 3697 C B LEU A 318 ? 3.86721 -10.01020 -13.71388 0.523 31.76218 C ? A ? 264 C 1
   ATOM 3698 O B LEU A 318 ? 3.39517 -8.91701 -13.37163 0.523 28.42476 O ? A ? 264 O 1
   ATOM 3699 CB B LEU A 318 ? 6.27182 -10.38444 -13.17666 0.523 27.68080 C ? A ? 264 CB 1
   ATOM 3700 CG B LEU A 318 ? 7.22075 -9.93034 -12.07223 0.523 30.48286 C ? A ? 264 CG 1
   ATOM 3701 CD1 B LEU A 318 ? 7.01911 -10.75211 -10.79279 0.523 29.52640 C ? A ? 264 CD1 1
   ATOM 3702 CD2 B LEU A 318 ? 8.65476 -10.02231 -12.57889 0.523 29.69562 C ? A ? 264 CD2 1
   ATOM 3703 N A LYS A 319 ? 3.31152 -10.76961 -14.85078 0.477 30.20244 N ? A ? 265 N 1
   ATOM 3704 CA A LYS A 319 ? 2.41380 -10.18692 -15.84855 0.477 30.99860 C ? A ? 265 CA 1
   ATOM 3705 C A LYS A 319 ? 1.02204 -9.92565 -15.29663 0.477 31.81400 C ? A ? 265 C 1
   ATOM 3706 O A LYS A 319 ? 0.28214 -9.13332 -15.87787 0.477 32.46775 O ? A ? 265 O 1
   ATOM 3707 CB A LYS A 319 ? 2.30542 -11.08792 -17.09092 0.477 32.82052 C ? A ? 265 CB 1
   ATOM 3708 CG A LYS A 319 ? 3.31519 -10.78353 -18.18317 0.477 44.88997 C ? A ? 265 CG 1
   ATOM 3709 CD A LYS A 319 ? 3.25786 -11.77773 -19.37063 0.477 47.25418 C ? A ? 265 CD 1
   ATOM 3710 CE A LYS A 319 ? 3.98583 -13.07991 -19.01537 0.477 52.21690 C ? A ? 265 CE 1
   ATOM 3711 NZ A LYS A 319 ? 4.46596 -13.92429 -20.16080 0.477 54.44179 N ? A ? 265 NZ 1
   ATOM 3712 N B LYS A 319 ? 3.57820 -10.56103 -14.89477 0.523 30.61177 N ? A ? 265 N 1
   ATOM 3713 CA B LYS A 319 ? 2.74317 -9.79953 -15.81993 0.523 30.91379 C ? A ? 265 CA 1
   ATOM 3714 C B LYS A 319 ? 1.30556 -9.68838 -15.33912 0.523 31.82661 C ? A ? 265 C 1
   ATOM 3715 O B LYS A 319 ? 0.56256 -8.85123 -15.84921 0.523 32.23459 O ? A ? 265 O 1
   ATOM 3716 CB B LYS A 319 ? 2.82240 -10.40486 -17.23131 0.523 36.33119 C ? A ? 265 CB 1
   ATOM 3717 CG B LYS A 319 ? 4.21914 -10.18241 -17.89642 0.523 37.47093 C ? A ? 265 CG 1
   ATOM 3718 CD B LYS A 319 ? 4.14944 -10.12740 -19.43933 0.523 50.53807 C ? A ? 265 CD 1
   ATOM 3719 CE B LYS A 319 ? 5.18819 -11.03926 -20.08282 0.523 46.38987 C ? A ? 265 CE 1
   ATOM 3720 NZ B LYS A 319 ? 6.56397 -10.68749 -19.61009 0.523 44.38424 N ? A ? 265 NZ 1
   ATOM 3721 N A ALA A 320 ? 0.64036 -10.57570 -14.20015 0.477 30.33432 N ? A ? 266 N 1
   ATOM 3722 CA A ALA A 320 ? -0.63248 -10.24815 -13.58587 0.477 33.05583 C ? A ? 266 CA 1
   ATOM 3723 C A ALA A 320 ? -0.52815 -9.04253 -12.65312 0.477 29.84101 C ? A ? 266 C 1
   ATOM 3724 O A ALA A 320 ? -1.56092 -8.57636 -12.16172 0.477 28.53611 O ? A ? 266 O 1
   ATOM 3725 CB A ALA A 320 ? -1.19365 -11.46531 -12.82375 0.477 32.94689 C ? A ? 266 CB 1
   ATOM 3726 N B ALA A 320 ? 0.91197 -10.46150 -14.32896 0.523 30.86765 N ? A ? 266 N 1
   ATOM 3727 CA B ALA A 320 ? -0.41404 -10.29214 -13.75865 0.523 32.02860 C ? A ? 266 CA 1
   ATOM 3728 C B ALA A 320 ? -0.49312 -9.09436 -12.80384 0.523 29.96532 C ? A ? 266 C 1
   ATOM 3729 O B ALA A 320 ? -1.59534 -8.58669 -12.54418 0.523 29.01713 O ? A ? 266 O 1
   ATOM 3730 CB B ALA A 320 ? -0.83712 -11.57716 -13.03392 0.523 33.96993 C ? A ? 266 CB 1
   ATOM 3731 N A MET A 321 ? 0.67651 -8.51076 -12.43220 0.477 26.66935 N ? A ? 267 N 1
   ATOM 3732 CA A MET A 321 ? 0.86940 -7.37958 -11.52318 0.477 27.83721 C ? A ? 267 CA 1
   ATOM 3733 C A MET A 321 ? 0.78249 -6.05077 -12.27554 0.477 30.50701 C ? A ? 267 C 1
   ATOM 3734 O A MET A 321 ? 1.16150 -5.96406 -13.43837 0.477 31.83722 O ? A ? 267 O 1
   ATOM 3735 CB A MET A 321 ? 2.23234 -7.49555 -10.82886 0.477 30.37326 C ? A ? 267 CB 1
   ATOM 3736 CG A MET A 321 ? 2.34762 -8.68888 -9.91691 0.477 27.28041 C ? A ? 267 CG 1
   ATOM 3737 SD A MET A 321 ? 3.92961 -8.81266 -9.06934 0.477 29.83182 S ? A ? 267 SD 1
   ATOM 3738 CE A MET A 321 ? 3.70094 -10.38118 -8.18206 0.477 25.81697 C ? A ? 267 CE 1
   ATOM 3739 N B MET A 321 ? 0.63718 -8.62133 -12.28665 0.523 26.83132 N ? A ? 267 N 1
   ATOM 3740 CA B MET A 321 ? 0.56455 -7.46757 -11.39221 0.523 26.75962 C ? A ? 267 CA 1
   ATOM 3741 C B MET A 321 ? 0.46258 -6.18518 -12.21658 0.523 30.32916 C ? A ? 267 C 1
   ATOM 3742 O B MET A 321 ? 0.63890 -6.18957 -13.42346 0.523 30.75776 O ? A ? 267 O 1
   ATOM 3743 CB B MET A 321 ? 1.78671 -7.42552 -10.48921 0.523 31.80134 C ? A ? 267 CB 1
   ATOM 3744 CG B MET A 321 ? 1.96768 -8.62815 -9.63672 0.523 27.51940 C ? A ? 267 CG 1
   ATOM 3745 SD B MET A 321 ? 3.63203 -8.62218 -8.98789 0.523 28.75651 S ? A ? 267 SD 1
   ATOM 3746 CE B MET A 321 ? 3.65619 -10.23150 -8.15309 0.523 25.94042 C ? A ? 267 CE 1
   ATOM 3747 N A LYS A 322 ? 0.29958 -4.99566 -11.58167 0.477 29.32337 N ? A ? 268 N 1
   ATOM 3748 CA A LYS A 322 ? 0.33340 -3.61921 -12.09198 0.477 30.29457 C ? A ? 268 CA 1
   ATOM 3749 C A LYS A 322 ? 1.73297 -3.28121 -12.59543 0.477 31.59011 C ? A ? 268 C 1
   ATOM 3750 O A LYS A 322 ? 2.71708 -3.81042 -12.06056 0.477 28.52214 O ? A ? 268 O 1
   ATOM 3751 CB A LYS A 322 ? -0.06473 -2.60684 -10.99779 0.477 30.50300 C ? A ? 268 CB 1
   ATOM 3752 CG A LYS A 322 ? -1.52283 -2.67749 -10.52451 0.477 29.55106 C ? A ? 268 CG 1
   ATOM 3753 CD A LYS A 322 ? -2.48354 -2.46301 -11.69679 0.477 34.01334 C ? A ? 268 CD 1
   ATOM 3754 CE A LYS A 322 ? -3.95696 -2.31979 -11.26036 0.477 43.39709 C ? A ? 268 CE 1
   ATOM 3755 NZ A LYS A 322 ? -4.31460 -0.97502 -10.69643 0.477 41.48368 N ? A ? 268 NZ 1
   ATOM 3756 N B LYS A 322 ? 0.16062 -5.07412 -11.56474 0.523 29.21014 N ? A ? 268 N 1
   ATOM 3757 CA B LYS A 322 ? 0.26373 -3.81036 -12.27197 0.523 29.29458 C ? A ? 268 CA 1
   ATOM 3758 C B LYS A 322 ? 1.72471 -3.53349 -12.60583 0.523 31.49582 C ? A ? 268 C 1
   ATOM 3759 O B LYS A 322 ? 2.62606 -3.93772 -11.86260 0.523 28.25998 O ? A ? 268 O 1
   ATOM 3760 CB B LYS A 322 ? -0.27418 -2.66202 -11.42680 0.523 31.61470 C ? A ? 268 CB 1
   ATOM 3761 CG B LYS A 322 ? -1.71761 -2.34063 -11.68111 0.523 35.50634 C ? A ? 268 CG 1
   ATOM 3762 CD B LYS A 322 ? -2.59891 -3.46343 -11.22369 0.523 40.53952 C ? A ? 268 CD 1
   ATOM 3763 CE B LYS A 322 ? -4.08357 -3.06156 -11.20096 0.523 40.64766 C ? A ? 268 CE 1
   ATOM 3764 NZ B LYS A 322 ? -4.95431 -4.20509 -11.25824 0.523 50.89842 N ? A ? 268 NZ 1
   ATOM 3765 N A PRO A 323 ? 1.86924 -2.38155 -13.57828 0.477 28.40669 N ? A ? 269 N 1
   ATOM 3766 CA A PRO A 323 ? 3.21060 -2.07417 -14.10512 0.477 30.13035 C ? A ? 269 CA 1
   ATOM 3767 C A PRO A 323 ? 4.14195 -1.43910 -13.08191 0.477 29.02999 C ? A ? 269 C 1
   ATOM 3768 O A PRO A 323 ? 5.37368 -1.52901 -13.23885 0.477 30.08650 O ? A ? 269 O 1
   ATOM 3769 CB A PRO A 323 ? 2.93351 -1.09260 -15.26210 0.477 30.39409 C ? A ? 269 CB 1
   ATOM 3770 CG A PRO A 323 ? 1.47629 -1.09654 -15.49693 0.477 30.59385 C ? A ? 269 CG 1
   ATOM 3771 CD A PRO A 323 ? 0.81362 -1.58831 -14.23652 0.477 33.11865 C ? A ? 269 CD 1
   ATOM 3772 N B PRO A 323 ? 1.98569 -2.82635 -13.70395 0.523 28.91443 N ? A ? 269 N 1
   ATOM 3773 CA B PRO A 323 ? 3.37796 -2.56841 -14.08193 0.523 28.22160 C ? A ? 269 CA 1
   ATOM 3774 C B PRO A 323 ? 4.15371 -1.76747 -13.04002 0.523 28.63525 C ? A ? 269 C 1
   ATOM 3775 O B PRO A 323 ? 5.39481 -1.81678 -13.06651 0.523 29.81577 O ? A ? 269 O 1
   ATOM 3776 CB B PRO A 323 ? 3.25411 -1.78725 -15.40270 0.523 30.90653 C ? A ? 269 CB 1
   ATOM 3777 CG B PRO A 323 ? 1.87569 -1.99582 -15.88589 0.523 30.64848 C ? A ? 269 CG 1
   ATOM 3778 CD B PRO A 323 ? 1.01638 -2.29898 -14.68518 0.523 32.81079 C ? A ? 269 CD 1
   ATOM 3779 N A ASP A 324 ? 3.59416 -0.76623 -12.07170 0.477 28.15981 N ? A ? 270 N 1
   ATOM 3780 CA A ASP A 324 ? 4.37947 -0.06438 -11.05694 0.477 28.87331 C ? A ? 270 CA 1
   ATOM 3781 C A ASP A 324 ? 4.31000 -0.72954 -9.68064 0.477 28.55999 C ? A ? 270 C 1
   ATOM 3782 O A ASP A 324 ? 4.76586 -0.14259 -8.69004 0.477 25.94129 O ? A ? 270 O 1
   ATOM 3783 CB A ASP A 324 ? 3.93708 1.40011 -10.95932 0.477 26.14458 C ? A ? 270 CB 1
   ATOM 3784 CG A ASP A 324 ? 2.42365 1.56560 -10.71498 0.477 33.82611 C ? A ? 270 CG 1
   ATOM 3785 OD1 A ASP A 324 ? 1.67275 0.57301 -10.61416 0.477 31.80673 O ? A ? 270 OD1 1
   ATOM 3786 OD2 A ASP A 324 ? 1.95764 2.72318 -10.61801 0.477 36.15712 O ? A ? 270 OD2 1
   ATOM 3787 N B ASP A 324 ? 3.47554 -1.00901 -12.16366 0.523 27.45898 N ? A ? 270 N 1
   ATOM 3788 CA B ASP A 324 ? 4.11115 -0.26150 -11.07364 0.523 30.30299 C ? A ? 270 CA 1
   ATOM 3789 C B ASP A 324 ? 3.97942 -0.95116 -9.71025 0.523 27.73882 C ? A ? 270 C 1
   ATOM 3790 O B ASP A 324 ? 4.15355 -0.29975 -8.67834 0.523 27.43590 O ? A ? 270 O 1
   ATOM 3791 CB B ASP A 324 ? 3.55555 1.16660 -10.97318 0.523 26.83302 C ? A ? 270 CB 1
   ATOM 3792 CG B ASP A 324 ? 2.03121 1.21469 -10.69725 0.523 33.13440 C ? A ? 270 CG 1
   ATOM 3793 OD1 B ASP A 324 ? 1.35180 0.16880 -10.71055 0.523 32.17914 O ? A ? 270 OD1 1
   ATOM 3794 OD2 B ASP A 324 ? 1.49381 2.32103 -10.45635 0.523 33.14228 O ? A ? 270 OD2 1
   ATOM 3795 N A ALA A 325 ? 3.79242 -1.95177 -9.60593 0.477 26.00981 N ? A ? 271 N 1
   ATOM 3796 CA A ALA A 325 ? 3.73210 -2.67158 -8.34561 0.477 26.81918 C ? A ? 271 CA 1
   ATOM 3797 C A ALA A 325 ? 5.14223 -2.96359 -7.82171 0.477 23.62230 C ? A ? 271 C 1
   ATOM 3798 O A ALA A 325 ? 6.04007 -3.31643 -8.57487 0.477 26.25292 O ? A ? 271 O 1
   ATOM 3799 CB A ALA A 325 ? 2.95230 -3.97187 -8.53179 0.477 26.81170 C ? A ? 271 CB 1
   ATOM 3800 N B ALA A 325 ? 3.70779 -2.25056 -9.68215 0.523 26.40092 N ? A ? 271 N 1
   ATOM 3801 CA B ALA A 325 ? 3.69275 -2.96556 -8.41704 0.523 27.45399 C ? A ? 271 CA 1
   ATOM 3802 C B ALA A 325 ? 5.10999 -3.07290 -7.84892 0.523 23.61273 C ? A ? 271 C 1
   ATOM 3803 O B ALA A 325 ? 6.06559 -3.30119 -8.57710 0.523 26.29025 O ? A ? 271 O 1
   ATOM 3804 CB B ALA A 325 ? 3.10581 -4.35869 -8.60395 0.523 26.03395 C ? A ? 271 CB 1
   ATOM 3805 N A HIS A 326 ? 5.29359 -2.87148 -6.49771 0.477 24.48001 N ? A ? 272 N 1
   ATOM 3806 CA A HIS A 326 ? 6.60383 -2.94965 -5.85325 0.477 25.31399 C ? A ? 272 CA 1
   ATOM 3807 C A HIS A 326 ? 7.31964 -4.25856 -6.18690 0.477 25.32583 C ? A ? 272 C 1
   ATOM 3808 O A HIS A 326 ? 8.49477 -4.25019 -6.57607 0.477 26.76434 O ? A ? 272 O 1
   ATOM 3809 CB A HIS A 326 ? 6.41981 -2.79225 -4.33735 0.477 21.35673 C ? A ? 272 CB 1
   ATOM 3810 CG A HIS A 326 ? 7.69091 -2.91187 -3.55509 0.477 25.58045 C ? A ? 272 CG 1
   ATOM 3811 ND1 A HIS A 326 ? 8.69818 -1.98331 -3.65098 0.477 25.98109 N ? A ? 272 ND1 1
   ATOM 3812 CD2 A HIS A 326 ? 8.11485 -3.83738 -2.65594 0.477 23.22073 C ? A ? 272 CD2 1
   ATOM 3813 CE1 A HIS A 326 ? 9.69173 -2.31946 -2.84205 0.477 24.31293 C ? A ? 272 CE1 1
   ATOM 3814 NE2 A HIS A 326 ? 9.36303 -3.43707 -2.22291 0.477 24.46830 N ? A ? 272 NE2 1
   ATOM 3815 N B HIS A 326 ? 5.22053 -2.95217 -6.52182 0.523 24.43249 N ? A ? 272 N 1
   ATOM 3816 CA B HIS A 326 ? 6.52771 -2.97659 -5.87092 0.523 25.38592 C ? A ? 272 CA 1
   ATOM 3817 C B HIS A 326 ? 7.25870 -4.28754 -6.15223 0.523 25.32084 C ? A ? 272 C 1
   ATOM 3818 O B HIS A 326 ? 8.44446 -4.28103 -6.50031 0.523 26.80230 O ? A ? 272 O 1
   ATOM 3819 CB B HIS A 326 ? 6.35840 -2.75989 -4.36225 0.523 21.31307 C ? A ? 272 CB 1
   ATOM 3820 CG B HIS A 326 ? 7.64279 -2.83999 -3.59846 0.523 25.58175 C ? A ? 272 CG 1
   ATOM 3821 ND1 B HIS A 326 ? 8.52444 -1.78819 -3.54241 0.523 25.07228 N ? A ? 272 ND1 1
   ATOM 3822 CD2 B HIS A 326 ? 8.19770 -3.83966 -2.86398 0.523 23.20372 C ? A ? 272 CD2 1
   ATOM 3823 CE1 B HIS A 326 ? 9.56447 -2.12164 -2.79030 0.523 24.48780 C ? A ? 272 CE1 1
   ATOM 3824 NE2 B HIS A 326 ? 9.39377 -3.36082 -2.36845 0.523 24.45821 N ? A ? 272 NE2 1
   ATOM 3825 N A VAL A 327 ? 6.62168 -5.38874 -6.04968 0.477 23.96236 N ? A ? 273 N 1
   ATOM 3826 CA A VAL A 327 ? 7.24982 -6.68905 -6.27254 0.477 23.86085 C ? A ? 273 CA 1
   ATOM 3827 C A VAL A 327 ? 7.67062 -6.81775 -7.72765 0.477 29.57129 C ? A ? 273 C 1
   ATOM 3828 O A VAL A 327 ? 8.77273 -7.28183 -8.04011 0.477 26.86722 O ? A ? 273 O 1
   ATOM 3829 CB A VAL A 327 ? 6.30210 -7.82844 -5.86814 0.477 24.73383 C ? A ? 273 CB 1
   ATOM 3830 CG1 A VAL A 327 ? 6.80902 -9.18284 -6.43556 0.477 23.45323 C ? A ? 273 CG1 1
   ATOM 3831 CG2 A VAL A 327 ? 6.18710 -7.90346 -4.34709 0.477 25.17539 C ? A ? 273 CG2 1
   ATOM 3832 N B VAL A 327 ? 6.55975 -5.41745 -6.02206 0.523 24.04675 N ? A ? 273 N 1
   ATOM 3833 CA B VAL A 327 ? 7.19973 -6.71546 -6.21867 0.523 23.82924 C ? A ? 273 CA 1
   ATOM 3834 C B VAL A 327 ? 7.67506 -6.84558 -7.65690 0.523 29.60358 C ? A ? 273 C 1
   ATOM 3835 O B VAL A 327 ? 8.79412 -7.29615 -7.92318 0.523 26.86884 O ? A ? 273 O 1
   ATOM 3836 CB B VAL A 327 ? 6.24387 -7.85938 -5.84552 0.523 24.74619 C ? A ? 273 CB 1
   ATOM 3837 CG1 B VAL A 327 ? 6.77591 -9.21171 -6.39356 0.523 23.45560 C ? A ? 273 CG1 1
   ATOM 3838 CG2 B VAL A 327 ? 6.06943 -7.93329 -4.32235 0.523 25.13303 C ? A ? 273 CG2 1
   ATOM 3839 N A ARG A 328 ? 6.80941 -6.37667 -8.63542 0.477 24.50082 N ? A ? 274 N 1
   ATOM 3840 CA A ARG A 328 ? 7.14462 -6.43685 -10.05081 0.477 26.73416 C ? A ? 274 CA 1
   ATOM 3841 C A ARG A 328 ? 8.40442 -5.64385 -10.34205 0.477 31.74638 C ? A ? 274 C 1
   ATOM 3842 O A ARG A 328 ? 9.28751 -6.11154 -11.07101 0.477 29.36427 O ? A ? 274 O 1
   ATOM 3843 CB A ARG A 328 ? 5.97503 -5.90514 -10.88261 0.477 27.97038 C ? A ? 274 CB 1
   ATOM 3844 CG A ARG A 328 ? 6.30991 -5.83469 -12.39603 0.477 26.62595 C ? A ? 274 CG 1
   ATOM 3845 CD A ARG A 328 ? 5.06143 -5.51474 -13.23198 0.477 26.71098 C ? A ? 274 CD 1
   ATOM 3846 NE A ARG A 328 ? 5.41584 -5.38699 -14.64316 0.477 32.13929 N ? A ? 274 NE 1
   ATOM 3847 CZ A ARG A 328 ? 4.53016 -5.36251 -15.62775 0.477 32.96383 C ? A ? 274 CZ 1
   ATOM 3848 NH1 A ARG A 328 ? 3.24091 -5.52055 -15.39293 0.477 33.46582 N ? A ? 274 NH1 1
   ATOM 3849 NH2 A ARG A 328 ? 4.95018 -5.16483 -16.87689 0.477 30.92977 N ? A ? 274 NH2 1
   ATOM 3850 N B ARG A 328 ? 6.84854 -6.41128 -8.60165 0.523 24.48823 N ? A ? 274 N 1
   ATOM 3851 CA B ARG A 328 ? 7.22415 -6.51815 -10.00455 0.523 26.58730 C ? A ? 274 CA 1
   ATOM 3852 C B ARG A 328 ? 8.47280 -5.70561 -10.28649 0.523 31.74722 C ? A ? 274 C 1
   ATOM 3853 O B ARG A 328 ? 9.41771 -6.19607 -10.91447 0.523 29.21241 O ? A ? 274 O 1
   ATOM 3854 CB B ARG A 328 ? 6.06582 -6.05421 -10.89136 0.523 28.26736 C ? A ? 274 CB 1
   ATOM 3855 CG B ARG A 328 ? 6.35523 -6.24136 -12.40977 0.523 26.65198 C ? A ? 274 CG 1
   ATOM 3856 CD B ARG A 328 ? 5.05307 -6.20495 -13.20188 0.523 28.54916 C ? A ? 274 CD 1
   ATOM 3857 NE B ARG A 328 ? 5.28228 -6.35956 -14.63651 0.523 27.78275 N ? A ? 274 NE 1
   ATOM 3858 CZ B ARG A 328 ? 4.29588 -6.40166 -15.52051 0.523 27.15319 C ? A ? 274 CZ 1
   ATOM 3859 NH1 B ARG A 328 ? 3.03256 -6.29218 -15.14433 0.523 31.98829 N ? A ? 274 NH1 1
   ATOM 3860 NH2 B ARG A 328 ? 4.58528 -6.57602 -16.80729 0.523 33.60763 N ? A ? 274 NH2 1
   ATOM 3861 N A LEU A 329 ? 8.52440 -4.45374 -9.74669 0.477 26.19563 N ? A ? 275 N 1
   ATOM 3862 CA A LEU A 329 ? 9.67603 -3.59805 -10.01731 0.477 26.94401 C ? A ? 275 CA 1
   ATOM 3863 C A LEU A 329 ? 10.95135 -4.09076 -9.32864 0.477 29.27314 C ? A ? 275 C 1
   ATOM 3864 O A LEU A 329 ? 12.04375 -3.95010 -9.89192 0.477 28.41870 O ? A ? 275 O 1
   ATOM 3865 CB A LEU A 329 ? 9.35859 -2.16378 -9.60757 0.477 26.85994 C ? A ? 275 CB 1
   ATOM 3866 CG A LEU A 329 ? 8.45874 -1.44652 -10.62718 0.477 27.07750 C ? A ? 275 CG 1
   ATOM 3867 CD1 A LEU A 329 ? 7.95703 -0.11479 -10.06627 0.477 29.58200 C ? A ? 275 CD1 1
   ATOM 3868 CD2 A LEU A 329 ? 9.18988 -1.22984 -11.97694 0.477 28.16878 C ? A ? 275 CD2 1
   ATOM 3869 N B LEU A 329 ? 8.50800 -4.46164 -9.80067 0.523 26.18918 N ? A ? 275 N 1
   ATOM 3870 CA B LEU A 329 ? 9.67288 -3.61235 -10.02826 0.523 26.94723 C ? A ? 275 CA 1
   ATOM 3871 C B LEU A 329 ? 10.90779 -4.11735 -9.27771 0.523 29.21891 C ? A ? 275 C 1
   ATOM 3872 O B LEU A 329 ? 12.03974 -3.90282 -9.73411 0.523 28.36655 O ? A ? 275 O 1
   ATOM 3873 CB B LEU A 329 ? 9.34062 -2.17456 -9.63841 0.523 26.87331 C ? A ? 275 CB 1
   ATOM 3874 CG B LEU A 329 ? 8.23278 -1.55300 -10.50971 0.523 26.69686 C ? A ? 275 CG 1
   ATOM 3875 CD1 B LEU A 329 ? 7.92476 -0.12095 -10.04092 0.523 29.56819 C ? A ? 275 CD1 1
   ATOM 3876 CD2 B LEU A 329 ? 8.57541 -1.57932 -12.01407 0.523 29.97707 C ? A ? 275 CD2 1
   ATOM 3877 N A ALA A 330 ? 10.84869 -4.66674 -8.13440 0.477 25.51277 N ? A ? 276 N 1
   ATOM 3878 CA A ALA A 330 ? 12.02919 -5.01150 -7.34083 0.477 24.11724 C ? A ? 276 CA 1
   ATOM 3879 C A ALA A 330 ? 12.54112 -6.40659 -7.63496 0.477 28.86685 C ? A ? 276 C 1
   ATOM 3880 O A ALA A 330 ? 13.65581 -6.71997 -7.22744 0.477 26.26800 O ? A ? 276 O 1
   ATOM 3881 CB A ALA A 330 ? 11.73890 -4.90645 -5.83342 0.477 24.58208 C ? A ? 276 CB 1
   ATOM 3882 N B ALA A 330 ? 10.71764 -4.80099 -8.15161 0.523 25.68973 N ? A ? 276 N 1
   ATOM 3883 CA B ALA A 330 ? 11.82286 -5.21535 -7.28724 0.523 24.87214 C ? A ? 276 CA 1
   ATOM 3884 C B ALA A 330 ? 12.38276 -6.57188 -7.65939 0.523 28.64212 C ? A ? 276 C 1
   ATOM 3885 O B ALA A 330 ? 13.51860 -6.86713 -7.29716 0.523 26.71327 O ? A ? 276 O 1
   ATOM 3886 CB B ALA A 330 ? 11.38155 -5.27299 -5.81149 0.523 23.22079 C ? A ? 276 CB 1
   ATOM 3887 N A HIS A 331 ? 11.76260 -7.21013 -8.35174 0.477 27.19285 N ? A ? 277 N 1
   ATOM 3888 CA A HIS A 331 ? 12.09042 -8.61434 -8.61274 0.477 26.65184 C ? A ? 277 CA 1
   ATOM 3889 C A HIS A 331 ? 13.41715 -8.73313 -9.36382 0.477 27.08634 C ? A ? 277 C 1
   ATOM 3890 O A HIS A 331 ? 13.68462 -7.93213 -10.26059 0.477 26.25648 O ? A ? 277 O 1
   ATOM 3891 CB A HIS A 331 ? 10.96246 -9.22726 -9.45447 0.477 26.49049 C ? A ? 277 CB 1
   ATOM 3892 CG A HIS A 331 ? 10.99284 -10.72238 -9.53773 0.477 29.51498 C ? A ? 277 CG 1
   ATOM 3893 ND1 A HIS A 331 ? 11.82900 -11.40680 -10.39766 0.477 30.72765 N ? A ? 277 ND1 1
   ATOM 3894 CD2 A HIS A 331 ? 10.27290 -11.66289 -8.88513 0.477 28.42075 C ? A ? 277 CD2 1
   ATOM 3895 CE1 A HIS A 331 ? 11.64322 -12.70882 -10.24524 0.477 32.96080 C ? A ? 277 CE1 1
   ATOM 3896 NE2 A HIS A 331 ? 10.69651 -12.89227 -9.33843 0.477 32.01683 N ? A ? 277 NE2 1
   ATOM 3897 N B HIS A 331 ? 11.61865 -7.37230 -8.38534 0.523 27.94540 N ? A ? 277 N 1
   ATOM 3898 CA B HIS A 331 ? 11.94121 -8.78211 -8.60620 0.523 26.42006 C ? A ? 277 CA 1
   ATOM 3899 C B HIS A 331 ? 13.22975 -8.92361 -9.42172 0.523 27.36228 C ? A ? 277 C 1
   ATOM 3900 O B HIS A 331 ? 13.50984 -8.09548 -10.28905 0.523 26.15529 O ? A ? 277 O 1
   ATOM 3901 CB B HIS A 331 ? 10.76394 -9.43643 -9.33894 0.523 26.71921 C ? A ? 277 CB 1
   ATOM 3902 CG B HIS A 331 ? 10.82847 -10.93131 -9.41257 0.523 27.81545 C ? A ? 277 CG 1
   ATOM 3903 ND1 B HIS A 331 ? 11.69828 -11.59879 -10.25260 0.523 31.63158 N ? A ? 277 ND1 1
   ATOM 3904 CD2 B HIS A 331 ? 10.11962 -11.88777 -8.76745 0.523 29.37848 C ? A ? 277 CD2 1
   ATOM 3905 CE1 B HIS A 331 ? 11.53938 -12.90448 -10.10010 0.523 32.87020 C ? A ? 277 CE1 1
   ATOM 3906 NE2 B HIS A 331 ? 10.57725 -13.10697 -9.21283 0.523 30.39884 N ? A ? 277 NE2 1
   ATOM 3907 N A PRO A 332 ? 14.26272 -9.73057 -9.03479 0.477 28.03950 N ? A ? 278 N 1
   ATOM 3908 CA A PRO A 332 ? 15.53292 -9.89626 -9.76464 0.477 29.93013 C ? A ? 278 CA 1
   ATOM 3909 C A PRO A 332 ? 15.34425 -9.98463 -11.26843 0.477 31.98296 C ? A ? 278 C 1
   ATOM 3910 O A PRO A 332 ? 16.12813 -9.38885 -12.03072 0.477 31.40372 O ? A ? 278 O 1
   ATOM 3911 CB A PRO A 332 ? 16.09872 -11.19964 -9.16947 0.477 29.04041 C ? A ? 278 CB 1
   ATOM 3912 CG A PRO A 332 ? 15.60512 -11.20219 -7.78008 0.477 30.42205 C ? A ? 278 CG 1
   ATOM 3913 CD A PRO A 332 ? 14.19952 -10.61146 -7.85872 0.477 27.15670 C ? A ? 278 CD 1
   ATOM 3914 N B PRO A 332 ? 14.03542 -9.96823 -9.16199 0.523 26.90368 N ? A ? 278 N 1
   ATOM 3915 CA B PRO A 332 ? 15.28341 -10.13891 -9.92213 0.523 30.15933 C ? A ? 278 CA 1
   ATOM 3916 C B PRO A 332 ? 15.06109 -10.14904 -11.41859 0.523 32.60987 C ? A ? 278 C 1
   ATOM 3917 O B PRO A 332 ? 15.89594 -9.61720 -12.17172 0.523 32.72662 O ? A ? 278 O 1
   ATOM 3918 CB B PRO A 332 ? 15.82088 -11.48589 -9.40127 0.523 29.15110 C ? A ? 278 CB 1
   ATOM 3919 CG B PRO A 332 ? 15.38295 -11.51894 -7.99709 0.523 30.94953 C ? A ? 278 CG 1
   ATOM 3920 CD B PRO A 332 ? 13.96314 -10.91793 -8.04410 0.523 27.41381 C ? A ? 278 CD 1
   ATOM 3921 N A ASP A 333 ? 14.28551 -10.67100 -11.71581 0.477 33.19349 N ? A ? 279 N 1
   ATOM 3922 CA A ASP A 333 ? 14.05618 -10.82655 -13.14419 0.477 32.56858 C ? A ? 279 CA 1
   ATOM 3923 C A ASP A 333 ? 13.77034 -9.51355 -13.83216 0.477 34.89348 C ? A ? 279 C 1
   ATOM 3924 O A ASP A 333 ? 13.86879 -9.46194 -15.05671 0.477 32.91551 O ? A ? 279 O 1
   ATOM 3925 CB A ASP A 333 ? 12.90314 -11.78498 -13.42713 0.477 35.52113 C ? A ? 279 CB 1
   ATOM 3926 CG A ASP A 333 ? 13.30710 -13.20323 -13.27678 0.477 38.12234 C ? A ? 279 CG 1
   ATOM 3927 OD1 A ASP A 333 ? 14.46622 -13.49810 -13.60660 0.477 42.37253 O ? A ? 279 OD1 1
   ATOM 3928 OD2 A ASP A 333 ? 12.48285 -14.02912 -12.82691 0.477 33.26616 O ? A ? 279 OD2 1
   ATOM 3929 N B ASP A 333 ? 13.92195 -10.68469 -11.87022 0.523 32.11468 N ? A ? 279 N 1
   ATOM 3930 CA B ASP A 333 ? 13.66208 -10.77393 -13.29878 0.523 33.13451 C ? A ? 279 CA 1
   ATOM 3931 C B ASP A 333 ? 13.52540 -9.40919 -13.94102 0.523 35.76697 C ? A ? 279 C 1
   ATOM 3932 O B ASP A 333 ? 13.72090 -9.29490 -15.15105 0.523 33.68508 O ? A ? 279 O 1
   ATOM 3933 CB B ASP A 333 ? 12.40367 -11.59836 -13.57378 0.523 35.31953 C ? A ? 279 CB 1
   ATOM 3934 CG B ASP A 333 ? 12.66297 -13.07543 -13.48931 0.523 37.69280 C ? A ? 279 CG 1
   ATOM 3935 OD1 B ASP A 333 ? 13.72804 -13.45082 -12.93252 0.523 37.33572 O ? A ? 279 OD1 1
   ATOM 3936 OD2 B ASP A 333 ? 11.81414 -13.85978 -13.98215 0.523 35.33763 O ? A ? 279 OD2 1
   ATOM 3937 N A SER A 334 ? 13.38243 -8.46959 -13.09368 0.477 31.18575 N ? A ? 280 N 1
   ATOM 3938 CA A SER A 334 ? 13.16954 -7.15793 -13.69823 0.477 30.84161 C ? A ? 280 CA 1
   ATOM 3939 C A SER A 334 ? 14.39380 -6.26148 -13.61310 0.477 31.11060 C ? A ? 280 C 1
   ATOM 3940 O A SER A 334 ? 14.31777 -5.10242 -14.02204 0.477 31.17707 O ? A ? 280 O 1
   ATOM 3941 CB A SER A 334 ? 11.99821 -6.41793 -13.04030 0.477 30.63111 C ? A ? 280 CB 1
   ATOM 3942 OG A SER A 334 ? 10.89441 -7.27982 -12.85371 0.477 32.68517 O ? A ? 280 OG 1
   ATOM 3943 N B SER A 334 ? 13.14580 -8.37796 -13.17850 0.523 30.77015 N ? A ? 280 N 1
   ATOM 3944 CA B SER A 334 ? 13.09724 -7.02490 -13.72577 0.523 30.90749 C ? A ? 280 CA 1
   ATOM 3945 C B SER A 334 ? 14.41784 -6.28519 -13.57960 0.523 31.12176 C ? A ? 280 C 1
   ATOM 3946 O B SER A 334 ? 14.52044 -5.14057 -14.02532 0.523 31.59542 O ? A ? 280 O 1
   ATOM 3947 CB B SER A 334 ? 11.99916 -6.18210 -13.05747 0.523 29.78351 C ? A ? 280 CB 1
   ATOM 3948 OG B SER A 334 ? 10.72494 -6.77083 -13.23482 0.523 33.27794 O ? A ? 280 OG 1
   ATOM 3949 N A ASN A 335 ? 15.50708 -6.74928 -13.06597 0.477 30.84801 N ? A ? 281 N 1
   ATOM 3950 CA A ASN A 335 ? 16.66290 -5.89976 -12.82668 0.477 28.60855 C ? A ? 281 CA 1
   ATOM 3951 C A ASN A 335 ? 17.94642 -6.60858 -13.21202 0.477 28.83618 C ? A ? 281 C 1
   ATOM 3952 O A ASN A 335 ? 18.96582 -6.47808 -12.52921 0.477 31.27574 O ? A ? 281 O 1
   ATOM 3953 CB A ASN A 335 ? 16.74480 -5.47541 -11.36779 0.477 28.84455 C ? A ? 281 CB 1
   ATOM 3954 CG A ASN A 335 ? 15.60346 -4.58680 -10.98122 0.477 29.99790 C ? A ? 281 CG 1
   ATOM 3955 OD1 A ASN A 335 ? 15.67464 -3.38222 -11.17395 0.477 29.62309 O ? A ? 281 OD1 1
   ATOM 3956 ND2 A ASN A 335 ? 14.51098 -5.18555 -10.50525 0.477 26.87861 N ? A ? 281 ND2 1
   ATOM 3957 N B ASN A 335 ? 15.42269 -6.89635 -12.94427 0.523 30.73144 N ? A ? 281 N 1
   ATOM 3958 CA B ASN A 335 ? 16.67233 -6.21224 -12.64123 0.523 29.78493 C ? A ? 281 CA 1
   ATOM 3959 C B ASN A 335 ? 17.86567 -6.99806 -13.15880 0.523 28.40596 C ? A ? 281 C 1
   ATOM 3960 O B ASN A 335 ? 18.95103 -6.93506 -12.57693 0.523 31.90444 O ? A ? 281 O 1
   ATOM 3961 CB B ASN A 335 ? 16.82722 -5.98308 -11.13835 0.523 26.95642 C ? A ? 281 CB 1
   ATOM 3962 CG B ASN A 335 ? 15.80741 -5.02475 -10.60744 0.523 30.68806 C ? A ? 281 CG 1
   ATOM 3963 OD1 B ASN A 335 ? 15.91246 -3.82929 -10.84672 0.523 26.62277 O ? A ? 281 OD1 1
   ATOM 3964 ND2 B ASN A 335 ? 14.79967 -5.54147 -9.91282 0.523 29.15282 N ? A ? 281 ND2 1
   ATOM 3965 N A GLY A 336 ? 17.92604 -7.36601 -14.30382 0.477 30.50851 N ? A ? 282 N 1
   ATOM 3966 CA A GLY A 336 ? 19.15720 -8.00979 -14.73288 0.477 32.75016 C ? A ? 282 CA 1
   ATOM 3967 C A GLY A 336 ? 19.69437 -8.98944 -13.72002 0.477 31.61435 C ? A ? 282 C 1
   ATOM 3968 O A GLY A 336 ? 20.91067 -9.19582 -13.63523 0.477 30.38321 O ? A ? 282 O 1
   ATOM 3969 N B GLY A 336 ? 17.68475 -7.75047 -14.23381 0.523 29.39585 N ? A ? 282 N 1
   ATOM 3970 CA B GLY A 336 ? 18.80204 -8.51106 -14.75639 0.523 32.65236 C ? A ? 282 CA 1
   ATOM 3971 C B GLY A 336 ? 19.31016 -9.56806 -13.81241 0.523 33.09783 C ? A ? 282 C 1
   ATOM 3972 O B GLY A 336 ? 20.45020 -10.01624 -13.94535 0.523 26.45673 O ? A ? 282 O 1
   ATOM 3973 N A GLY A 337 ? 18.81655 -9.58964 -12.92613 0.477 29.67346 N ? A ? 283 N 1
   ATOM 3974 CA A GLY A 337 ? 19.25135 -10.59233 -11.98505 0.477 28.08527 C ? A ? 283 CA 1
   ATOM 3975 C A GLY A 337 ? 19.67004 -10.05769 -10.63887 0.477 27.79455 C ? A ? 283 C 1
   ATOM 3976 O A GLY A 337 ? 20.06017 -10.85153 -9.78026 0.477 31.14232 O ? A ? 283 O 1
   ATOM 3977 N B GLY A 337 ? 18.48163 -10.00304 -12.86170 0.523 28.33505 N ? A ? 283 N 1
   ATOM 3978 CA B GLY A 337 ? 18.88016 -11.01883 -11.91890 0.523 29.12675 C ? A ? 283 CA 1
   ATOM 3979 C B GLY A 337 ? 19.42799 -10.49611 -10.61510 0.523 28.08097 C ? A ? 283 C 1
   ATOM 3980 O B GLY A 337 ? 19.68563 -11.30586 -9.71524 0.523 30.70969 O ? A ? 283 O 1
   ATOM 3981 N A ALA A 338 ? 19.59721 -8.74893 -10.41848 0.477 26.31537 N ? A ? 284 N 1
   ATOM 3982 CA A ALA A 338 ? 20.04195 -8.20489 -9.14093 0.477 29.23554 C ? A ? 284 CA 1
   ATOM 3983 C A ALA A 338 ? 19.21131 -8.78136 -7.99171 0.477 31.85829 C ? A ? 284 C 1
   ATOM 3984 O A ALA A 338 ? 17.97864 -8.72522 -8.01642 0.477 32.00079 O ? A ? 284 O 1
   ATOM 3985 CB A ALA A 338 ? 19.95529 -6.67659 -9.16990 0.477 28.69735 C ? A ? 284 CB 1
   ATOM 3986 N B ALA A 338 ? 19.60197 -9.17773 -10.49410 0.523 27.10649 N ? A ? 284 N 1
   ATOM 3987 CA B ALA A 338 ? 20.12003 -8.56905 -9.27570 0.523 28.27288 C ? A ? 284 CA 1
   ATOM 3988 C B ALA A 338 ? 19.26719 -8.95801 -8.06984 0.523 31.84957 C ? A ? 284 C 1
   ATOM 3989 O B ALA A 338 ? 18.04229 -8.79745 -8.07921 0.523 32.02834 O ? A ? 284 O 1
   ATOM 3990 CB B ALA A 338 ? 20.16031 -7.04047 -9.43719 0.523 28.78340 C ? A ? 284 CB 1
   ATOM 3991 N A THR A 339 ? 19.89770 -9.34338 -6.98526 0.477 31.56751 N ? A ? 285 N 1
   ATOM 3992 CA A THR A 339 ? 19.27724 -10.06439 -5.87645 0.477 28.07415 C ? A ? 285 CA 1
   ATOM 3993 C A THR A 339 ? 20.00751 -9.70321 -4.57538 0.477 29.95621 C ? A ? 285 C 1
   ATOM 3994 O A THR A 339 ? 21.23308 -9.82340 -4.48734 0.477 26.51170 O ? A ? 285 O 1
   ATOM 3995 CB A THR A 339 ? 19.31536 -11.58452 -6.15060 0.477 28.09989 C ? A ? 285 CB 1
   ATOM 3996 OG1 A THR A 339 ? 18.76893 -11.84172 -7.45667 0.477 29.86583 O ? A ? 285 OG1 1
   ATOM 3997 CG2 A THR A 339 ? 18.47075 -12.37750 -5.12313 0.477 28.97880 C ? A ? 285 CG2 1
   ATOM 3998 N B THR A 339 ? 19.93127 -9.44984 -7.01982 0.523 31.54929 N ? A ? 285 N 1
   ATOM 3999 CA B THR A 339 ? 19.28750 -10.01970 -5.84924 0.523 28.08706 C ? A ? 285 CA 1
   ATOM 4000 C B THR A 339 ? 19.85929 -9.37119 -4.58354 0.523 29.06904 C ? A ? 285 C 1
   ATOM 4001 O B THR A 339 ? 21.03206 -8.99789 -4.53852 0.523 28.32630 O ? A ? 285 O 1
   ATOM 4002 CB B THR A 339 ? 19.50674 -11.55412 -5.83553 0.523 27.66052 C ? A ? 285 CB 1
   ATOM 4003 OG1 B THR A 339 ? 18.96237 -12.13325 -7.03243 0.523 29.97666 O ? A ? 285 OG1 1
   ATOM 4004 CG2 B THR A 339 ? 18.82409 -12.18151 -4.64188 0.523 31.31916 C ? A ? 285 CG2 1
   ATOM 4005 N A LEU A 340 ? 19.26188 -9.26664 -3.56930 0.477 26.15921 N ? A ? 286 N 1
   ATOM 4006 CA A LEU A 340 ? 19.83097 -8.68537 -2.35944 0.477 25.61757 C ? A ? 286 CA 1
   ATOM 4007 C A LEU A 340 ? 19.43339 -9.53036 -1.16598 0.477 26.11857 C ? A ? 286 C 1
   ATOM 4008 O A LEU A 340 ? 18.46627 -10.29916 -1.22980 0.477 26.61763 O ? A ? 286 O 1
   ATOM 4009 CB A LEU A 340 ? 19.31292 -7.25333 -2.12332 0.477 29.82349 C ? A ? 286 CB 1
   ATOM 4010 CG A LEU A 340 ? 19.59225 -6.03245 -3.00171 0.477 33.67034 C ? A ? 286 CG 1
   ATOM 4011 CD1 A LEU A 340 ? 19.31445 -6.28405 -4.47962 0.477 38.79129 C ? A ? 286 CD1 1
   ATOM 4012 CD2 A LEU A 340 ? 18.71859 -4.86316 -2.49620 0.477 30.86442 C ? A ? 286 CD2 1
   ATOM 4013 N B LEU A 340 ? 19.03275 -9.27596 -3.54374 0.523 26.29247 N ? A ? 286 N 1
   ATOM 4014 CA B LEU A 340 ? 19.38872 -8.61736 -2.29147 0.523 27.97978 C ? A ? 286 CA 1
   ATOM 4015 C B LEU A 340 ? 19.19596 -9.58646 -1.14678 0.523 26.53368 C ? A ? 286 C 1
   ATOM 4016 O B LEU A 340 ? 18.31951 -10.45288 -1.20829 0.523 26.47503 O ? A ? 286 O 1
   ATOM 4017 CB B LEU A 340 ? 18.49439 -7.37453 -2.02633 0.523 21.41933 C ? A ? 286 CB 1
   ATOM 4018 CG B LEU A 340 ? 18.66384 -6.35801 -3.13594 0.523 24.14794 C ? A ? 286 CG 1
   ATOM 4019 CD1 B LEU A 340 ? 17.69335 -5.21828 -2.93081 0.523 28.72585 C ? A ? 286 CD1 1
   ATOM 4020 CD2 B LEU A 340 ? 20.15605 -5.85904 -3.15852 0.523 31.81694 C ? A ? 286 CD2 1
   ATOM 4021 N A LEU A 341 ? 20.16200 -9.37561 -0.06082 0.477 23.71555 N ? A ? 287 N 1
   ATOM 4022 CA A LEU A 341 ? 19.72174 -9.94789 1.21600 0.477 25.17770 C ? A ? 287 CA 1
   ATOM 4023 C A LEU A 341 ? 19.11867 -8.80356 2.03013 0.477 26.19897 C ? A ? 287 C 1
   ATOM 4024 O A LEU A 341 ? 19.83500 -7.89321 2.44585 0.477 26.77365 O ? A ? 287 O 1
   ATOM 4025 CB A LEU A 341 ? 20.86058 -10.64920 1.95590 0.477 22.65793 C ? A ? 287 CB 1
   ATOM 4026 CG A LEU A 341 ? 20.55212 -11.52196 3.18669 0.477 28.29830 C ? A ? 287 CG 1
   ATOM 4027 CD1 A LEU A 341 ? 21.68824 -12.49914 3.51120 0.477 26.39523 C ? A ? 287 CD1 1
   ATOM 4028 CD2 A LEU A 341 ? 20.24656 -10.66107 4.45765 0.477 25.09845 C ? A ? 287 CD2 1
   ATOM 4029 N B LEU A 341 ? 19.99250 -9.43778 -0.08667 0.523 24.15377 N ? A ? 287 N 1
   ATOM 4030 CA B LEU A 341 ? 19.60400 -10.04128 1.19703 0.523 25.15825 C ? A ? 287 CA 1
   ATOM 4031 C B LEU A 341 ? 19.10788 -8.89019 2.06260 0.523 26.23478 C ? A ? 287 C 1
   ATOM 4032 O B LEU A 341 ? 19.89890 -8.07838 2.53951 0.523 26.77764 O ? A ? 287 O 1
   ATOM 4033 CB B LEU A 341 ? 20.72215 -10.82648 1.87203 0.523 22.53697 C ? A ? 287 CB 1
   ATOM 4034 CG B LEU A 341 ? 20.24406 -11.64579 3.08707 0.523 27.64180 C ? A ? 287 CG 1
   ATOM 4035 CD1 B LEU A 341 ? 21.04233 -12.91961 3.24771 0.523 26.56616 C ? A ? 287 CD1 1
   ATOM 4036 CD2 B LEU A 341 ? 20.30626 -10.81079 4.43101 0.523 25.28607 C ? A ? 287 CD2 1
   ATOM 4037 N A ARG A 342 ? 17.79912 -8.84061 2.22467 0.477 24.23119 N ? A ? 288 N 1
   ATOM 4038 CA A ARG A 342 ? 17.09414 -7.82866 2.99380 0.477 24.26517 C ? A ? 288 CA 1
   ATOM 4039 C A ARG A 342 ? 16.97701 -8.25209 4.44655 0.477 25.22280 C ? A ? 288 C 1
   ATOM 4040 O A ARG A 342 ? 16.54599 -9.37454 4.73136 0.477 23.94962 O ? A ? 288 O 1
   ATOM 4041 CB A ARG A 342 ? 15.70033 -7.58512 2.40479 0.477 21.13365 C ? A ? 288 CB 1
   ATOM 4042 CG A ARG A 342 ? 15.77841 -6.91501 1.03349 0.477 23.52306 C ? A ? 288 CG 1
   ATOM 4043 CD A ARG A 342 ? 14.42195 -6.76442 0.37067 0.477 22.12321 C ? A ? 288 CD 1
   ATOM 4044 NE A ARG A 342 ? 13.91165 -8.07211 -0.02647 0.477 24.26924 N ? A ? 288 NE 1
   ATOM 4045 CZ A ARG A 342 ? 12.74192 -8.57485 0.34147 0.477 26.40443 C ? A ? 288 CZ 1
   ATOM 4046 NH1 A ARG A 342 ? 11.89602 -7.87897 1.09030 0.477 22.40496 N ? A ? 288 NH1 1
   ATOM 4047 NH2 A ARG A 342 ? 12.39788 -9.79814 -0.08026 0.477 23.69113 N ? A ? 288 NH2 1
   ATOM 4048 N B ARG A 342 ? 17.78839 -8.81937 2.23065 0.523 24.22793 N ? A ? 288 N 1
   ATOM 4049 CA B ARG A 342 ? 17.16439 -7.81523 3.06940 0.523 24.16599 C ? A ? 288 CA 1
   ATOM 4050 C B ARG A 342 ? 17.15480 -8.25879 4.51757 0.523 25.24475 C ? A ? 288 C 1
   ATOM 4051 O B ARG A 342 ? 16.95632 -9.43982 4.81438 0.523 26.05701 O ? A ? 288 O 1
   ATOM 4052 CB B ARG A 342 ? 15.72801 -7.56274 2.60220 0.523 21.00057 C ? A ? 288 CB 1
   ATOM 4053 CG B ARG A 342 ? 15.67891 -6.95105 1.21599 0.523 23.56322 C ? A ? 288 CG 1
   ATOM 4054 CD B ARG A 342 ? 14.27418 -6.95236 0.69197 0.523 22.87992 C ? A ? 288 CD 1
   ATOM 4055 NE B ARG A 342 ? 13.84010 -8.31786 0.40229 0.523 21.74198 N ? A ? 288 NE 1
   ATOM 4056 CZ B ARG A 342 ? 12.57616 -8.72236 0.40494 0.523 26.73284 C ? A ? 288 CZ 1
   ATOM 4057 NH1 B ARG A 342 ? 11.58995 -7.91169 0.76838 0.523 23.71847 N ? A ? 288 NH1 1
   ATOM 4058 NH2 B ARG A 342 ? 12.29150 -9.97100 0.02304 0.523 23.58482 N ? A ? 288 NH2 1
   ATOM 4059 N A ARG A 343 ? 17.33178 -7.33707 5.35602 0.477 24.63447 N ? A ? 289 N 1
   ATOM 4060 CA A ARG A 343 ? 17.48809 -7.66899 6.76940 0.477 23.65855 C ? A ? 289 CA 1
   ATOM 4061 C A ARG A 343 ? 17.07140 -6.48156 7.65082 0.477 24.80493 C ? A ? 289 C 1
   ATOM 4062 O A ARG A 343 ? 17.69685 -6.20522 8.68051 0.477 24.71332 O ? A ? 289 O 1
   ATOM 4063 CB A ARG A 343 ? 18.93101 -8.10614 7.09244 0.477 20.84697 C ? A ? 289 CB 1
   ATOM 4064 CG A ARG A 343 ? 18.94697 -9.29258 8.13375 0.477 22.60463 C ? A ? 289 CG 1
   ATOM 4065 CD A ARG A 343 ? 20.39601 -9.77695 8.45764 0.477 26.53491 C ? A ? 289 CD 1
   ATOM 4066 NE A ARG A 343 ? 20.37178 -10.91678 9.37280 0.477 25.34070 N ? A ? 289 NE 1
   ATOM 4067 CZ A ARG A 343 ? 20.27406 -10.81479 10.68827 0.477 25.61377 C ? A ? 289 CZ 1
   ATOM 4068 NH1 A ARG A 343 ? 20.11209 -9.63234 11.28262 0.477 23.07232 N ? A ? 289 NH1 1
   ATOM 4069 NH2 A ARG A 343 ? 20.37670 -11.91729 11.43144 0.477 22.86367 N ? A ? 289 NH2 1
   ATOM 4070 N B ARG A 343 ? 17.34141 -7.30303 5.42502 0.523 24.64562 N ? A ? 289 N 1
   ATOM 4071 CA B ARG A 343 ? 17.49736 -7.66378 6.82660 0.523 23.66379 C ? A ? 289 CA 1
   ATOM 4072 C B ARG A 343 ? 16.99832 -6.53333 7.73000 0.523 24.86925 C ? A ? 289 C 1
   ATOM 4073 O B ARG A 343 ? 17.48427 -6.35829 8.85261 0.523 24.49785 O ? A ? 289 O 1
   ATOM 4074 CB B ARG A 343 ? 18.95641 -8.03583 7.15649 0.523 20.76478 C ? A ? 289 CB 1
   ATOM 4075 CG B ARG A 343 ? 18.99333 -9.24652 8.17312 0.523 22.63132 C ? A ? 289 CG 1
   ATOM 4076 CD B ARG A 343 ? 20.44454 -9.67545 8.56272 0.523 26.41661 C ? A ? 289 CD 1
   ATOM 4077 NE B ARG A 343 ? 20.41658 -10.85410 9.42689 0.523 25.33718 N ? A ? 289 NE 1
   ATOM 4078 CZ B ARG A 343 ? 20.30360 -10.80957 10.74443 0.523 25.66892 C ? A ? 289 CZ 1
   ATOM 4079 NH1 B ARG A 343 ? 20.13676 -9.65400 11.38726 0.523 23.04902 N ? A ? 289 NH1 1
   ATOM 4080 NH2 B ARG A 343 ? 20.39496 -11.94346 11.44010 0.523 22.83362 N ? A ? 289 NH2 1
   ATOM 4081 N . GLY A 344 ? 15.98067 -5.80304 7.28045 1.000 22.27216 N ? A ? 290 N 1
   ATOM 4082 CA . GLY A 344 ? 15.50686 -4.63554 8.02331 1.000 22.51039 C ? A ? 290 CA 1
   ATOM 4083 C . GLY A 344 ? 14.54728 -4.90106 9.21511 1.000 23.77063 C ? A ? 290 C 1
   ATOM 4084 O . GLY A 344 ? 14.12974 -6.03169 9.49437 1.000 21.87358 O ? A ? 290 O 1
   ATOM 4085 N A TYR A 345 ? 14.23313 -3.81114 9.91392 0.417 24.18606 N ? A ? 291 N 1
   ATOM 4086 CA A TYR A 345 ? 13.43585 -3.80055 11.13249 0.417 25.08854 C ? A ? 291 CA 1
   ATOM 4087 C A TYR A 345 ? 12.46396 -2.62984 11.04302 0.417 22.72129 C ? A ? 291 C 1
   ATOM 4088 O A TYR A 345 ? 12.62646 -1.73840 10.21492 0.417 21.92356 O ? A ? 291 O 1
   ATOM 4089 CB A TYR A 345 ? 14.30844 -3.64289 12.38989 0.417 22.88384 C ? A ? 291 CB 1
   ATOM 4090 CG A TYR A 345 ? 15.10139 -4.88141 12.74140 0.417 21.88562 C ? A ? 291 CG 1
   ATOM 4091 CD1 A TYR A 345 ? 16.22487 -5.25429 11.99277 0.417 24.70592 C ? A ? 291 CD1 1
   ATOM 4092 CD2 A TYR A 345 ? 14.71661 -5.69157 13.79971 0.417 25.03538 C ? A ? 291 CD2 1
   ATOM 4093 CE1 A TYR A 345 ? 16.94302 -6.39335 12.29012 0.417 21.70281 C ? A ? 291 CE1 1
   ATOM 4094 CE2 A TYR A 345 ? 15.43674 -6.82427 14.11982 0.417 23.01851 C ? A ? 291 CE2 1
   ATOM 4095 CZ A TYR A 345 ? 16.53143 -7.17959 13.35076 0.417 23.76576 C ? A ? 291 CZ 1
   ATOM 4096 OH A TYR A 345 ? 17.22797 -8.32324 13.66280 0.417 24.68325 O ? A ? 291 OH 1
   ATOM 4097 N B TYR A 345 ? 14.18250 -3.79637 9.87922 0.583 24.18698 N ? A ? 291 N 1
   ATOM 4098 CA B TYR A 345 ? 13.44488 -3.75343 11.13956 0.583 25.16643 C ? A ? 291 CA 1
   ATOM 4099 C B TYR A 345 ? 12.52275 -2.53620 11.12981 0.583 22.55184 C ? A ? 291 C 1
   ATOM 4100 O B TYR A 345 ? 12.90395 -1.47580 10.63263 0.583 21.79275 O ? A ? 291 O 1
   ATOM 4101 CB B TYR A 345 ? 14.38649 -3.62824 12.35127 0.583 22.84670 C ? A ? 291 CB 1
   ATOM 4102 CG B TYR A 345 ? 15.12367 -4.90371 12.68604 0.583 21.87319 C ? A ? 291 CG 1
   ATOM 4103 CD1 B TYR A 345 ? 16.25886 -5.29429 11.95757 0.583 24.74209 C ? A ? 291 CD1 1
   ATOM 4104 CD2 B TYR A 345 ? 14.66598 -5.73903 13.69216 0.583 25.10812 C ? A ? 291 CD2 1
   ATOM 4105 CE1 B TYR A 345 ? 16.92245 -6.46884 12.23320 0.583 21.68825 C ? A ? 291 CE1 1
   ATOM 4106 CE2 B TYR A 345 ? 15.33554 -6.90965 13.99591 0.583 23.19269 C ? A ? 291 CE2 1
   ATOM 4107 CZ B TYR A 345 ? 16.43733 -7.28252 13.24620 0.583 23.85451 C ? A ? 291 CZ 1
   ATOM 4108 OH B TYR A 345 ? 17.05949 -8.47038 13.54274 0.583 24.57448 O ? A ? 291 OH 1
   ATOM 4109 N A SER A 346 ? 11.44824 -2.64312 11.89732 0.417 24.22621 N ? A ? 292 N 1
   ATOM 4110 CA A SER A 346 ? 10.49569 -1.54579 12.00586 0.417 22.66740 C ? A ? 292 CA 1
   ATOM 4111 C A SER A 346 ? 10.85880 -0.66515 13.17941 0.417 24.51332 C ? A ? 292 C 1
   ATOM 4112 O A SER A 346 ? 11.33238 -1.15068 14.21246 0.417 22.69341 O ? A ? 292 O 1
   ATOM 4113 CB A SER A 346 ? 9.07033 -2.07013 12.21642 0.417 22.26543 C ? A ? 292 CB 1
   ATOM 4114 OG A SER A 346 ? 8.74305 -3.01156 11.21465 0.417 24.42008 O ? A ? 292 OG 1
   ATOM 4115 N B SER A 346 ? 11.31801 -2.69381 11.67769 0.583 24.73545 N ? A ? 292 N 1
   ATOM 4116 CA B SER A 346 ? 10.41255 -1.56674 11.90140 0.583 22.67984 C ? A ? 292 CA 1
   ATOM 4117 C B SER A 346 ? 10.96394 -0.64485 12.95955 0.583 23.74082 C ? A ? 292 C 1
   ATOM 4118 O B SER A 346 ? 11.69159 -1.07196 13.86029 0.583 23.76024 O ? A ? 292 O 1
   ATOM 4119 CB B SER A 346 ? 9.04277 -2.05659 12.39447 0.583 21.88627 C ? A ? 292 CB 1
   ATOM 4120 OG B SER A 346 ? 8.33910 -2.67967 11.34848 0.583 25.85690 O ? A ? 292 OG 1
   ATOM 4121 N A PHE A 347 ? 10.54253 0.63038 13.05528 0.417 22.96552 N ? A ? 293 N 1
   ATOM 4122 CA A PHE A 347 ? 10.76400 1.53610 14.16420 0.417 24.46225 C ? A ? 293 CA 1
   ATOM 4123 C A PHE A 347 ? 9.57674 2.47695 14.30629 0.417 26.09088 C ? A ? 293 C 1
   ATOM 4124 O A PHE A 347 ? 8.89210 2.80520 13.32741 0.417 23.48285 O ? A ? 293 O 1
   ATOM 4125 CB A PHE A 347 ? 12.08121 2.36297 13.99678 0.417 23.88694 C ? A ? 293 CB 1
   ATOM 4126 CG A PHE A 347 ? 12.08061 3.29386 12.82046 0.417 30.59907 C ? A ? 293 CG 1
   ATOM 4127 CD1 A PHE A 347 ? 11.52487 4.58109 12.91708 0.417 30.06487 C ? A ? 293 CD1 1
   ATOM 4128 CD2 A PHE A 347 ? 12.66979 2.91127 11.61755 0.417 24.16380 C ? A ? 293 CD2 1
   ATOM 4129 CE1 A PHE A 347 ? 11.53404 5.43307 11.82603 0.417 30.33221 C ? A ? 293 CE1 1
   ATOM 4130 CE2 A PHE A 347 ? 12.71835 3.78984 10.52507 0.417 27.18398 C ? A ? 293 CE2 1
   ATOM 4131 CZ A PHE A 347 ? 12.13015 5.03014 10.62069 0.417 28.66989 C ? A ? 293 CZ 1
   ATOM 4132 N B PHE A 347 ? 10.50047 0.61406 12.93682 0.583 22.85068 N ? A ? 293 N 1
   ATOM 4133 CA B PHE A 347 ? 10.73712 1.46315 14.08814 0.583 24.30798 C ? A ? 293 CA 1
   ATOM 4134 C B PHE A 347 ? 9.53392 2.37288 14.31658 0.583 26.00131 C ? A ? 293 C 1
   ATOM 4135 O B PHE A 347 ? 8.68306 2.56007 13.43551 0.583 22.98623 O ? A ? 293 O 1
   ATOM 4136 CB B PHE A 347 ? 12.04845 2.30958 13.92566 0.583 23.86361 C ? A ? 293 CB 1
   ATOM 4137 CG B PHE A 347 ? 11.95674 3.38365 12.89133 0.583 30.97638 C ? A ? 293 CG 1
   ATOM 4138 CD1 B PHE A 347 ? 11.37377 4.62962 13.19757 0.583 29.80993 C ? A ? 293 CD1 1
   ATOM 4139 CD2 B PHE A 347 ? 12.47463 3.18077 11.60819 0.583 25.07734 C ? A ? 293 CD2 1
   ATOM 4140 CE1 B PHE A 347 ? 11.29041 5.61718 12.25053 0.583 29.50977 C ? A ? 293 CE1 1
   ATOM 4141 CE2 B PHE A 347 ? 12.42240 4.21217 10.64328 0.583 27.63145 C ? A ? 293 CE2 1
   ATOM 4142 CZ B PHE A 347 ? 11.78939 5.40566 10.95869 0.583 31.12955 C ? A ? 293 CZ 1
   ATOM 4143 N A THR A 348 ? 9.36663 2.93564 15.53792 0.417 26.99066 N ? A ? 294 N 1
   ATOM 4144 CA A THR A 348 ? 8.44208 4.03869 15.77960 0.417 28.21096 C ? A ? 294 CA 1
   ATOM 4145 C A THR A 348 ? 8.98301 4.82156 16.96580 0.417 31.27433 C ? A ? 294 C 1
   ATOM 4146 O A THR A 348 ? 9.08673 4.29094 18.07347 0.417 32.80712 O ? A ? 294 O 1
   ATOM 4147 CB A THR A 348 ? 6.99807 3.55162 15.99868 0.417 28.42501 C ? A ? 294 CB 1
   ATOM 4148 OG1 A THR A 348 ? 6.17323 4.67026 16.35597 0.417 34.16870 O ? A ? 294 OG1 1
   ATOM 4149 CG2 A THR A 348 ? 6.90189 2.46888 17.05826 0.417 27.98689 C ? A ? 294 CG2 1
   ATOM 4150 N B THR A 348 ? 9.49565 2.96570 15.51286 0.583 26.84426 N ? A ? 294 N 1
   ATOM 4151 CA B THR A 348 ? 8.65300 4.13231 15.75061 0.583 28.60314 C ? A ? 294 CA 1
   ATOM 4152 C B THR A 348 ? 9.42702 5.08816 16.63515 0.583 31.70244 C ? A ? 294 C 1
   ATOM 4153 O B THR A 348 ? 10.09798 4.65952 17.57266 0.583 30.41555 O ? A ? 294 O 1
   ATOM 4154 CB B THR A 348 ? 7.29615 3.81563 16.40307 0.583 30.45558 C ? A ? 294 CB 1
   ATOM 4155 OG1 B THR A 348 ? 6.68508 5.06323 16.79075 0.583 29.16255 O ? A ? 294 OG1 1
   ATOM 4156 CG2 B THR A 348 ? 7.42563 2.91690 17.65536 0.583 28.26536 C ? A ? 294 CG2 1
   ATOM 4157 N A ASP A 349 ? 9.38400 6.06419 16.71768 0.417 29.11943 N ? A ? 295 N 1
   ATOM 4158 CA A ASP A 349 ? 10.19232 6.80966 17.67162 0.417 33.29610 C ? A ? 295 CA 1
   ATOM 4159 C A ASP A 349 ? 9.38342 7.94316 18.32494 0.417 36.20015 C ? A ? 295 C 1
   ATOM 4160 O A ASP A 349 ? 9.90226 9.01982 18.64945 0.417 31.98408 O ? A ? 295 O 1
   ATOM 4161 CB A ASP A 349 ? 11.48073 7.29123 16.97731 0.417 38.93356 C ? A ? 295 CB 1
   ATOM 4162 CG A ASP A 349 ? 12.38828 6.08781 16.42464 0.417 42.18690 C ? A ? 295 CG 1
   ATOM 4163 OD1 A ASP A 349 ? 12.48351 4.98605 17.04662 0.417 35.06045 O ? A ? 295 OD1 1
   ATOM 4164 OD2 A ASP A 349 ? 13.02959 6.24512 15.34940 0.417 37.46152 O ? A ? 295 OD2 1
   ATOM 4165 N B ASP A 349 ? 9.36080 6.37450 16.32808 0.583 25.59963 N ? A ? 295 N 1
   ATOM 4166 CA B ASP A 349 ? 9.98003 7.38218 17.19086 0.583 34.48591 C ? A ? 295 CA 1
   ATOM 4167 C B ASP A 349 ? 8.92653 8.34585 17.69597 0.583 35.89638 C ? A ? 295 C 1
   ATOM 4168 O B ASP A 349 ? 8.91317 9.49112 17.25583 0.583 40.39695 O ? A ? 295 O 1
   ATOM 4169 CB B ASP A 349 ? 11.04711 8.16362 16.48472 0.583 37.05496 C ? A ? 295 CB 1
   ATOM 4170 CG B ASP A 349 ? 12.36608 7.44881 16.42696 0.583 39.50303 C ? A ? 295 CG 1
   ATOM 4171 OD1 B ASP A 349 ? 12.44465 6.21220 16.66067 0.583 44.14736 O ? A ? 295 OD1 1
   ATOM 4172 OD2 B ASP A 349 ? 13.35068 8.13929 16.11202 0.583 58.84149 O ? A ? 295 OD2 1
   ATOM 4173 N A GLY A 350 ? 8.09197 7.69835 18.54949 0.417 31.72737 N ? A ? 296 N 1
   ATOM 4174 CA A GLY A 350 ? 7.24727 8.61983 19.27819 0.417 33.57317 C ? A ? 296 CA 1
   ATOM 4175 C A GLY A 350 ? 6.12146 9.15278 18.40417 0.417 31.03068 C ? A ? 296 C 1
   ATOM 4176 O A GLY A 350 ? 5.47841 8.40049 17.65855 0.417 31.93459 O ? A ? 296 O 1
   ATOM 4177 N B GLY A 350 ? 8.10901 7.91508 18.64735 0.583 31.74772 N ? A ? 296 N 1
   ATOM 4178 CA B GLY A 350 ? 7.23499 8.90854 19.21791 0.583 33.29980 C ? A ? 296 CA 1
   ATOM 4179 C B GLY A 350 ? 6.16150 9.33002 18.22911 0.583 30.11943 C ? A ? 296 C 1
   ATOM 4180 O B GLY A 350 ? 5.68952 8.54864 17.40761 0.583 32.00706 O ? A ? 296 O 1
   ATOM 4181 N A THR A 351 ? 5.86529 10.44422 18.51620 0.417 32.57377 N ? A ? 297 N 1
   ATOM 4182 CA A THR A 351 ? 4.83445 11.09282 17.72676 0.417 29.40229 C ? A ? 297 CA 1
   ATOM 4183 C A THR A 351 ? 5.47104 12.10205 16.79112 0.417 31.31675 C ? A ? 297 C 1
   ATOM 4184 O A THR A 351 ? 6.51758 12.68268 17.09506 0.417 26.09116 O ? A ? 297 O 1
   ATOM 4185 CB A THR A 351 ? 3.80008 11.77139 18.62694 0.417 30.67641 C ? A ? 297 CB 1
   ATOM 4186 OG1 A THR A 351 ? 4.47386 12.53907 19.62906 0.417 25.93091 O ? A ? 297 OG1 1
   ATOM 4187 CG2 A THR A 351 ? 2.99512 10.72002 19.31755 0.417 29.27346 C ? A ? 297 CG2 1
   ATOM 4188 N B THR A 351 ? 5.74781 10.57319 18.32842 0.583 33.08878 N ? A ? 297 N 1
   ATOM 4189 CA B THR A 351 ? 4.78942 11.09205 17.37620 0.583 28.21072 C ? A ? 297 CA 1
   ATOM 4190 C B THR A 351 ? 5.52472 11.99493 16.40842 0.583 31.78137 C ? A ? 297 C 1
   ATOM 4191 O B THR A 351 ? 6.75147 12.04606 16.37457 0.583 31.51412 O ? A ? 297 O 1
   ATOM 4192 CB B THR A 351 ? 3.68228 11.86812 18.08132 0.583 29.98552 C ? A ? 297 CB 1
   ATOM 4193 OG1 B THR A 351 ? 4.25989 13.08598 18.54130 0.583 31.66786 O ? A ? 297 OG1 1
   ATOM 4194 CG2 B THR A 351 ? 3.18284 11.08746 19.26499 0.583 29.30175 C ? A ? 297 CG2 1
   ATOM 4195 N A ASP A 352 ? 4.81854 12.30252 15.64073 0.417 31.72714 N ? A ? 298 N 1
   ATOM 4196 CA A ASP A 352 ? 5.33663 13.17777 14.59594 0.417 30.94986 C ? A ? 298 CA 1
   ATOM 4197 C A ASP A 352 ? 5.19906 14.65370 14.92941 0.417 30.45207 C ? A ? 298 C 1
   ATOM 4198 O A ASP A 352 ? 5.64521 15.48817 14.12408 0.417 24.77081 O ? A ? 298 O 1
   ATOM 4199 CB A ASP A 352 ? 4.62957 12.87199 13.27440 0.417 32.56229 C ? A ? 298 CB 1
   ATOM 4200 CG A ASP A 352 ? 3.17865 13.38160 13.22292 0.417 31.78198 C ? A ? 298 CG 1
   ATOM 4201 OD1 A ASP A 352 ? 2.56233 13.67453 14.27774 0.417 29.36298 O ? A ? 298 OD1 1
   ATOM 4202 OD2 A ASP A 352 ? 2.63943 13.48145 12.09050 0.417 33.33989 O ? A ? 298 OD2 1
   ATOM 4203 N B ASP A 352 ? 4.77020 12.76339 15.63644 0.583 32.36198 N ? A ? 298 N 1
   ATOM 4204 CA B ASP A 352 ? 5.36883 13.79116 14.80402 0.583 29.80306 C ? A ? 298 CA 1
   ATOM 4205 C B ASP A 352 ? 5.02150 15.20441 15.26798 0.583 31.74953 C ? A ? 298 C 1
   ATOM 4206 O B ASP A 352 ? 5.23236 16.16273 14.51571 0.583 32.63917 O ? A ? 298 O 1
   ATOM 4207 CB B ASP A 352 ? 4.94816 13.57474 13.35509 0.583 30.59164 C ? A ? 298 CB 1
   ATOM 4208 CG B ASP A 352 ? 3.45709 13.30547 13.20289 0.583 31.57744 C ? A ? 298 CG 1
   ATOM 4209 OD1 B ASP A 352 ? 2.64332 13.84502 14.01824 0.583 28.52339 O ? A ? 298 OD1 1
   ATOM 4210 OD2 B ASP A 352 ? 3.10875 12.56540 12.23358 0.583 28.51179 O ? A ? 298 OD2 1
   ATOM 4211 N A GLY A 353 ? 4.58126 15.00104 16.06250 0.417 27.59128 N ? A ? 299 N 1
   ATOM 4212 CA A GLY A 353 ? 4.30238 16.38553 16.39027 0.417 30.52005 C ? A ? 299 CA 1
   ATOM 4213 C A GLY A 353 ? 2.94118 16.88825 15.92947 0.417 29.28247 C ? A ? 299 C 1
   ATOM 4214 O A GLY A 353 ? 2.41342 17.83479 16.51828 0.417 32.33357 O ? A ? 299 O 1
   ATOM 4215 N B GLY A 353 ? 4.49538 15.37090 16.48055 0.583 29.89130 N ? A ? 299 N 1
   ATOM 4216 CA B GLY A 353 ? 4.05624 16.71003 16.82326 0.583 30.78030 C ? A ? 299 CA 1
   ATOM 4217 C B GLY A 353 ? 2.84884 17.19911 16.03289 0.583 28.51623 C ? A ? 299 C 1
   ATOM 4218 O B GLY A 353 ? 2.43837 18.35710 16.18135 0.583 30.17376 O ? A ? 299 O 1
   ATOM 4219 N A LEU A 354 ? 2.34378 16.25843 14.92322 0.417 28.27717 N ? A ? 300 N 1
   ATOM 4220 CA A LEU A 354 ? 1.09279 16.72767 14.32710 0.417 30.03220 C ? A ? 300 CA 1
   ATOM 4221 C A LEU A 354 ? -0.11997 15.89285 14.74391 0.417 29.51964 C ? A ? 300 C 1
   ATOM 4222 O A LEU A 354 ? -1.18779 16.01978 14.13755 0.417 27.41095 O ? A ? 300 O 1
   ATOM 4223 CB A LEU A 354 ? 1.20936 16.73988 12.80189 0.417 29.63262 C ? A ? 300 CB 1
   ATOM 4224 CG A LEU A 354 ? 2.39584 17.51761 12.17446 0.417 32.30841 C ? A ? 300 CG 1
   ATOM 4225 CD1 A LEU A 354 ? 2.78254 18.77815 12.95255 0.417 33.08231 C ? A ? 300 CD1 1
   ATOM 4226 CD2 A LEU A 354 ? 3.60078 16.61620 12.00205 0.417 36.05806 C ? A ? 300 CD2 1
   ATOM 4227 N B LEU A 354 ? 2.26836 16.34218 15.19724 0.583 27.50339 N ? A ? 300 N 1
   ATOM 4228 CA B LEU A 354 ? 1.05986 16.64769 14.43183 0.583 30.11985 C ? A ? 300 CA 1
   ATOM 4229 C B LEU A 354 ? -0.05444 15.65293 14.74861 0.583 29.30248 C ? A ? 300 C 1
   ATOM 4230 O B LEU A 354 ? -0.88483 15.35696 13.89622 0.583 27.29071 O ? A ? 300 O 1
   ATOM 4231 CB B LEU A 354 ? 1.34335 16.63971 12.93254 0.583 29.48594 C ? A ? 300 CB 1
   ATOM 4232 CG B LEU A 354 ? 2.33711 17.72593 12.46411 0.583 32.82801 C ? A ? 300 CG 1
   ATOM 4233 CD1 B LEU A 354 ? 2.90254 17.36600 11.12705 0.583 33.13738 C ? A ? 300 CD1 1
   ATOM 4234 CD2 B LEU A 354 ? 1.65042 19.09015 12.39696 0.583 27.22008 C ? A ? 300 CD2 1
   ATOM 4235 N A GLY A 355 ? 0.01301 15.05866 15.76960 0.417 26.32868 N ? A ? 301 N 1
   ATOM 4236 CA A GLY A 355 ? -1.10939 14.28716 16.25515 0.417 25.29376 C ? A ? 301 CA 1
   ATOM 4237 C A GLY A 355 ? -1.07401 12.82277 15.89529 0.417 23.76260 C ? A ? 301 C 1
   ATOM 4238 O A GLY A 355 ? -2.01476 12.10524 16.23668 0.417 26.14566 O ? A ? 301 O 1
   ATOM 4239 N B GLY A 355 ? -0.05865 15.11049 15.96509 0.583 26.70278 N ? A ? 301 N 1
   ATOM 4240 CA B GLY A 355 ? -1.17368 14.29305 16.39535 0.583 25.05631 C ? A ? 301 CA 1
   ATOM 4241 C B GLY A 355 ? -1.13668 12.86292 15.91241 0.583 23.65970 C ? A ? 301 C 1
   ATOM 4242 O B GLY A 355 ? -2.12680 12.15226 16.08364 0.583 26.68183 O ? A ? 301 O 1
   ATOM 4243 N A ARG A 356 ? 0.00017 12.34788 15.26515 0.417 24.68660 N ? A ? 302 N 1
   ATOM 4244 CA A ARG A 356 ? 0.07890 10.98085 14.77601 0.417 27.76433 C ? A ? 302 CA 1
   ATOM 4245 C A ARG A 356 ? 1.31853 10.26809 15.31040 0.417 28.73738 C ? A ? 302 C 1
   ATOM 4246 O A ARG A 356 ? 2.31555 10.88780 15.66679 0.417 28.30993 O ? A ? 302 O 1
   ATOM 4247 CB A ARG A 356 ? 0.12372 10.95643 13.22982 0.417 26.68228 C ? A ? 302 CB 1
   ATOM 4248 CG A ARG A 356 ? -1.10880 11.56922 12.58216 0.417 29.34402 C ? A ? 302 CG 1
   ATOM 4249 CD A ARG A 356 ? -0.91025 11.67899 11.09803 0.417 28.31501 C ? A ? 302 CD 1
   ATOM 4250 NE A ARG A 356 ? 0.39240 12.26637 10.77947 0.417 31.31710 N ? A ? 302 NE 1
   ATOM 4251 CZ A ARG A 356 ? 0.78601 12.57166 9.55073 0.417 29.51517 C ? A ? 302 CZ 1
   ATOM 4252 NH1 A ARG A 356 ? 0.03295 12.29400 8.50335 0.417 25.47078 N ? A ? 302 NH1 1
   ATOM 4253 NH2 A ARG A 356 ? 1.97126 13.15811 9.36967 0.417 33.18542 N ? A ? 302 NH2 1
   ATOM 4254 N B ARG A 356 ? -0.01170 12.39850 15.36139 0.583 24.66939 N ? A ? 302 N 1
   ATOM 4255 CA B ARG A 356 ? 0.05705 11.08010 14.74982 0.583 27.74121 C ? A ? 302 CA 1
   ATOM 4256 C B ARG A 356 ? 1.23427 10.25804 15.25963 0.583 28.81420 C ? A ? 302 C 1
   ATOM 4257 O B ARG A 356 ? 2.29454 10.78621 15.55786 0.583 28.06948 O ? A ? 302 O 1
   ATOM 4258 CB B ARG A 356 ? 0.21131 11.20953 13.22247 0.583 26.13981 C ? A ? 302 CB 1
   ATOM 4259 CG B ARG A 356 ? -0.79235 12.15050 12.65008 0.583 29.12910 C ? A ? 302 CG 1
   ATOM 4260 CD B ARG A 356 ? -0.57509 12.24430 11.17900 0.583 29.96834 C ? A ? 302 CD 1
   ATOM 4261 NE B ARG A 356 ? 0.77338 12.70669 10.83317 0.583 28.33415 N ? A ? 302 NE 1
   ATOM 4262 CZ B ARG A 356 ? 1.16185 12.93221 9.58700 0.583 30.58119 C ? A ? 302 CZ 1
   ATOM 4263 NH1 B ARG A 356 ? 0.33138 12.73695 8.57179 0.583 26.51071 N ? A ? 302 NH1 1
   ATOM 4264 NH2 B ARG A 356 ? 2.42356 13.32861 9.35086 0.583 31.39149 N ? A ? 302 NH2 1
   ATOM 4265 N A LEU A 357 ? 1.25255 8.94755 15.31957 0.417 26.28602 N ? A ? 303 N 1
   ATOM 4266 CA A LEU A 357 ? 2.44034 8.14186 15.54822 0.417 28.47267 C ? A ? 303 CA 1
   ATOM 4267 C A LEU A 357 ? 3.38743 8.28743 14.36846 0.417 30.33878 C ? A ? 303 C 1
   ATOM 4268 O A LEU A 357 ? 2.97112 8.53973 13.24429 0.417 32.94258 O ? A ? 303 O 1
   ATOM 4269 CB A LEU A 357 ? 2.06568 6.66446 15.71446 0.417 32.81443 C ? A ? 303 CB 1
   ATOM 4270 CG A LEU A 357 ? 0.88798 6.42192 16.64569 0.417 30.07769 C ? A ? 303 CG 1
   ATOM 4271 CD1 A LEU A 357 ? 0.19783 5.10112 16.35549 0.417 30.70161 C ? A ? 303 CD1 1
   ATOM 4272 CD2 A LEU A 357 ? 1.41032 6.44854 18.08851 0.417 32.45760 C ? A ? 303 CD2 1
   ATOM 4273 N B LEU A 357 ? 1.06839 8.95054 15.25145 0.583 26.15870 N ? A ? 303 N 1
   ATOM 4274 CA B LEU A 357 ? 2.20204 8.07534 15.50303 0.583 29.62199 C ? A ? 303 CA 1
   ATOM 4275 C B LEU A 357 ? 3.23984 8.21734 14.40377 0.583 30.48042 C ? A ? 303 C 1
   ATOM 4276 O B LEU A 357 ? 2.90421 8.27277 13.22002 0.583 33.00568 O ? A ? 303 O 1
   ATOM 4277 CB B LEU A 357 ? 1.75037 6.61269 15.54173 0.583 32.70088 C ? A ? 303 CB 1
   ATOM 4278 CG B LEU A 357 ? 1.34325 5.91018 16.82165 0.583 34.42304 C ? A ? 303 CG 1
   ATOM 4279 CD1 B LEU A 357 ? 1.38961 4.42142 16.52978 0.583 27.99136 C ? A ? 303 CD1 1
   ATOM 4280 CD2 B LEU A 357 ? 2.21390 6.28859 18.03640 0.583 32.47603 C ? A ? 303 CD2 1
   ATOM 4281 N A ASP A 358 ? 4.65851 8.07808 14.63063 0.417 30.84690 N ? A ? 304 N 1
   ATOM 4282 CA A ASP A 358 ? 5.74785 8.30494 13.69105 0.417 33.31506 C ? A ? 304 CA 1
   ATOM 4283 C A ASP A 358 ? 6.41230 6.93680 13.47504 0.417 31.43928 C ? A ? 304 C 1
   ATOM 4284 O A ASP A 358 ? 7.13276 6.47597 14.36682 0.417 33.42995 O ? A ? 304 O 1
   ATOM 4285 CB A ASP A 358 ? 6.66331 9.36505 14.31085 0.417 33.61516 C ? A ? 304 CB 1
   ATOM 4286 CG A ASP A 358 ? 7.92152 9.65846 13.50987 0.417 43.85257 C ? A ? 304 CG 1
   ATOM 4287 OD1 A ASP A 358 ? 8.71577 8.72405 13.22550 0.417 44.83302 O ? A ? 304 OD1 1
   ATOM 4288 OD2 A ASP A 358 ? 8.12612 10.85760 13.19407 0.417 49.11468 O ? A ? 304 OD2 1
   ATOM 4289 N B ASP A 358 ? 4.50024 8.23391 14.80370 0.583 30.74347 N ? A ? 304 N 1
   ATOM 4290 CA B ASP A 358 ? 5.60143 8.06145 13.87884 0.583 34.03377 C ? A ? 304 CA 1
   ATOM 4291 C B ASP A 358 ? 5.76787 6.58136 13.54027 0.583 33.05222 C ? A ? 304 C 1
   ATOM 4292 O B ASP A 358 ? 5.59444 5.69700 14.38410 0.583 27.50174 O ? A ? 304 O 1
   ATOM 4293 CB B ASP A 358 ? 6.88975 8.58490 14.50016 0.583 35.66714 C ? A ? 304 CB 1
   ATOM 4294 CG B ASP A 358 ? 8.09921 8.28314 13.65204 0.583 42.89145 C ? A ? 304 CG 1
   ATOM 4295 OD1 B ASP A 358 ? 8.36907 9.03735 12.70165 0.583 43.41601 O ? A ? 304 OD1 1
   ATOM 4296 OD2 B ASP A 358 ? 8.80038 7.29929 13.93454 0.583 30.33951 O ? A ? 304 OD2 1
   ATOM 4297 N . ALA A 359 ? 6.13023 6.30540 12.30819 1.000 28.61729 N ? A ? 305 N 1
   ATOM 4298 CA . ALA A 359 ? 6.37389 4.89828 11.96339 1.000 31.64428 C ? A ? 305 CA 1
   ATOM 4299 C . ALA A 359 ? 7.28321 4.79828 10.75411 1.000 29.20591 C ? A ? 305 C 1
   ATOM 4300 O . ALA A 359 ? 7.22370 5.63269 9.84299 1.000 27.61736 O ? A ? 305 O 1
   ATOM 4301 CB . ALA A 359 ? 5.07602 4.16622 11.61852 1.000 35.45087 C ? A ? 305 CB 1
   ATOM 4302 N . GLY A 360 ? 8.17725 3.81252 10.76921 1.000 26.64354 N ? A ? 306 N 1
   ATOM 4303 CA . GLY A 360 ? 8.98854 3.67081 9.59229 1.000 26.52138 C ? A ? 306 CA 1
   ATOM 4304 C . GLY A 360 ? 9.57340 2.27748 9.51852 1.000 26.35251 C ? A ? 306 C 1
   ATOM 4305 O . GLY A 360 ? 9.23542 1.37966 10.29920 1.000 24.91111 O ? A ? 306 O 1
   ATOM 4306 N A LEU A 361 ? 10.43662 2.11824 8.54308 0.915 25.35600 N ? A ? 307 N 1
   ATOM 4307 CA A LEU A 361 ? 11.15593 0.86903 8.35159 0.915 21.58252 C ? A ? 307 CA 1
   ATOM 4308 C A LEU A 361 ? 12.62380 1.24928 8.17497 0.915 21.44978 C ? A ? 307 C 1
   ATOM 4309 O A LEU A 361 ? 12.95124 2.14343 7.38345 0.915 23.70199 O ? A ? 307 O 1
   ATOM 4310 CB A LEU A 361 ? 10.56802 0.15827 7.10964 0.915 24.07522 C ? A ? 307 CB 1
   ATOM 4311 CG A LEU A 361 ? 10.98159 -1.28937 6.95282 0.915 25.12123 C ? A ? 307 CG 1
   ATOM 4312 CD1 A LEU A 361 ? 9.89949 -2.12557 6.21610 0.915 25.18400 C ? A ? 307 CD1 1
   ATOM 4313 CD2 A LEU A 361 ? 12.35483 -1.37643 6.20324 0.915 25.18829 C ? A ? 307 CD2 1
   ATOM 4314 N B LEU A 361 ? 10.47652 2.10531 8.55570 0.085 25.02765 N ? A ? 307 N 1
   ATOM 4315 CA B LEU A 361 ? 11.18622 0.84569 8.36264 0.085 21.77241 C ? A ? 307 CA 1
   ATOM 4316 C B LEU A 361 ? 12.65297 1.15692 8.10954 0.085 21.71487 C ? A ? 307 C 1
   ATOM 4317 O B LEU A 361 ? 12.98540 1.85742 7.14856 0.085 23.31091 O ? A ? 307 O 1
   ATOM 4318 CB B LEU A 361 ? 10.59008 0.04722 7.19647 0.085 24.02795 C ? A ? 307 CB 1
   ATOM 4319 CG B LEU A 361 ? 10.78294 -1.47253 7.20881 0.085 24.51745 C ? A ? 307 CG 1
   ATOM 4320 CD1 B LEU A 361 ? 9.81373 -2.13558 6.24047 0.085 25.06346 C ? A ? 307 CD1 1
   ATOM 4321 CD2 B LEU A 361 ? 12.22317 -1.87338 6.88471 0.085 24.12467 C ? A ? 307 CD2 1
   ATOM 4322 N A PHE A 362 ? 13.47837 0.59218 8.91077 0.915 24.47731 N ? A ? 308 N 1
   ATOM 4323 CA A PHE A 362 ? 14.91121 0.80277 8.83169 0.915 21.34992 C ? A ? 308 CA 1
   ATOM 4324 C A PHE A 362 ? 15.43582 -0.30943 7.91487 0.915 23.37744 C ? A ? 308 C 1
   ATOM 4325 O A PHE A 362 ? 15.57160 -1.45551 8.32972 0.915 22.46622 O ? A ? 308 O 1
   ATOM 4326 CB A PHE A 362 ? 15.53382 0.73002 10.22461 0.915 21.58955 C ? A ? 308 CB 1
   ATOM 4327 CG A PHE A 362 ? 17.01260 1.05503 10.22278 0.915 26.07575 C ? A ? 308 CG 1
   ATOM 4328 CD1 A PHE A 362 ? 17.44639 2.32531 9.83111 0.915 28.86404 C ? A ? 308 CD1 1
   ATOM 4329 CD2 A PHE A 362 ? 17.96297 0.09737 10.58415 0.915 25.73909 C ? A ? 308 CD2 1
   ATOM 4330 CE1 A PHE A 362 ? 18.82177 2.64837 9.80121 0.915 27.86951 C ? A ? 308 CE1 1
   ATOM 4331 CE2 A PHE A 362 ? 19.33305 0.41011 10.55590 0.915 27.18331 C ? A ? 308 CE2 1
   ATOM 4332 CZ A PHE A 362 ? 19.76403 1.68588 10.18178 0.915 24.16220 C ? A ? 308 CZ 1
   ATOM 4333 N B PHE A 362 ? 13.52138 0.63110 8.96740 0.085 24.33328 N ? A ? 308 N 1
   ATOM 4334 CA B PHE A 362 ? 14.96858 0.77581 8.83085 0.085 21.65031 C ? A ? 308 CA 1
   ATOM 4335 C B PHE A 362 ? 15.45063 -0.30102 7.86436 0.085 23.18881 C ? A ? 308 C 1
   ATOM 4336 O B PHE A 362 ? 15.83979 -1.39933 8.26016 0.085 22.82308 O ? A ? 308 O 1
   ATOM 4337 CB B PHE A 362 ? 15.64225 0.66615 10.19379 0.085 21.94282 C ? A ? 308 CB 1
   ATOM 4338 CG B PHE A 362 ? 17.09261 1.05853 10.19120 0.085 25.83747 C ? A ? 308 CG 1
   ATOM 4339 CD1 B PHE A 362 ? 17.52772 2.15519 9.46444 0.085 26.75821 C ? A ? 308 CD1 1
   ATOM 4340 CD2 B PHE A 362 ? 18.01750 0.34294 10.93449 0.085 25.63956 C ? A ? 308 CD2 1
   ATOM 4341 CE1 B PHE A 362 ? 18.86372 2.52226 9.46709 0.085 26.87809 C ? A ? 308 CE1 1
   ATOM 4342 CE2 B PHE A 362 ? 19.35440 0.70544 10.94236 0.085 25.97430 C ? A ? 308 CE2 1
   ATOM 4343 CZ B PHE A 362 ? 19.77758 1.79532 10.20684 0.085 24.44564 C ? A ? 308 CZ 1
   ATOM 4344 N A PHE A 363 ? 15.60309 0.00766 6.64395 0.915 22.57180 N ? A ? 309 N 1
   ATOM 4345 CA A PHE A 363 ? 15.86373 -0.97382 5.60125 0.915 23.88254 C ? A ? 309 CA 1
   ATOM 4346 C A PHE A 363 ? 17.35374 -1.29637 5.59107 0.915 24.75433 C ? A ? 309 C 1
   ATOM 4347 O A PHE A 363 ? 18.18241 -0.39152 5.56921 0.915 24.14203 O ? A ? 309 O 1
   ATOM 4348 CB A PHE A 363 ? 15.41820 -0.35571 4.24730 0.915 24.92014 C ? A ? 309 CB 1
   ATOM 4349 CG A PHE A 363 ? 15.60097 -1.29134 3.06161 0.915 23.75974 C ? A ? 309 CG 1
   ATOM 4350 CD1 A PHE A 363 ? 14.59014 -2.20068 2.71537 0.915 24.51313 C ? A ? 309 CD1 1
   ATOM 4351 CD2 A PHE A 363 ? 16.76838 -1.25921 2.31483 0.915 25.70961 C ? A ? 309 CD2 1
   ATOM 4352 CE1 A PHE A 363 ? 14.74198 -3.08414 1.63175 0.915 27.77174 C ? A ? 309 CE1 1
   ATOM 4353 CE2 A PHE A 363 ? 16.91996 -2.15228 1.20287 0.915 27.86180 C ? A ? 309 CE2 1
   ATOM 4354 CZ A PHE A 363 ? 15.90662 -3.03063 0.86186 0.915 24.36477 C ? A ? 309 CZ 1
   ATOM 4355 N B PHE A 363 ? 15.40382 0.01986 6.57409 0.085 23.02825 N ? A ? 309 N 1
   ATOM 4356 CA B PHE A 363 ? 15.73390 -0.94119 5.53065 0.085 23.97053 C ? A ? 309 CA 1
   ATOM 4357 C B PHE A 363 ? 17.23047 -1.22527 5.51158 0.085 24.63927 C ? A ? 309 C 1
   ATOM 4358 O B PHE A 363 ? 18.04854 -0.30663 5.41345 0.085 24.14698 O ? A ? 309 O 1
   ATOM 4359 CB B PHE A 363 ? 15.27655 -0.40232 4.17295 0.085 24.81851 C ? A ? 309 CB 1
   ATOM 4360 CG B PHE A 363 ? 15.59066 -1.31052 3.01481 0.085 23.75493 C ? A ? 309 CG 1
   ATOM 4361 CD1 B PHE A 363 ? 14.72923 -2.34018 2.67257 0.085 24.71401 C ? A ? 309 CD1 1
   ATOM 4362 CD2 B PHE A 363 ? 16.73833 -1.12449 2.26027 0.085 25.46229 C ? A ? 309 CD2 1
   ATOM 4363 CE1 B PHE A 363 ? 15.01117 -3.17628 1.60584 0.085 26.49653 C ? A ? 309 CE1 1
   ATOM 4364 CE2 B PHE A 363 ? 17.02423 -1.95801 1.19013 0.085 27.02929 C ? A ? 309 CE2 1
   ATOM 4365 CZ B PHE A 363 ? 16.15912 -2.98193 0.86305 0.085 24.81283 C ? A ? 309 CZ 1
   ATOM 4366 N A LEU A 364 ? 17.71095 -2.56310 5.66175 0.915 23.05680 N ? A ? 310 N 1
   ATOM 4367 CA A LEU A 364 ? 19.11608 -2.96092 5.60393 0.915 22.33545 C ? A ? 310 CA 1
   ATOM 4368 C A LEU A 364 ? 19.21921 -3.98870 4.49749 0.915 25.87105 C ? A ? 310 C 1
   ATOM 4369 O A LEU A 364 ? 18.43852 -4.94925 4.48602 0.915 24.13851 O ? A ? 310 O 1
   ATOM 4370 CB A LEU A 364 ? 19.60385 -3.58560 6.90968 0.915 24.55150 C ? A ? 310 CB 1
   ATOM 4371 CG A LEU A 364 ? 19.52810 -2.63747 8.11451 0.915 20.31478 C ? A ? 310 CG 1
   ATOM 4372 CD1 A LEU A 364 ? 19.65073 -3.34127 9.49243 0.915 24.19893 C ? A ? 310 CD1 1
   ATOM 4373 CD2 A LEU A 364 ? 20.66818 -1.65999 7.91845 0.915 24.41062 C ? A ? 310 CD2 1
   ATOM 4374 N B LEU A 364 ? 17.58832 -2.50144 5.60763 0.085 23.27716 N ? A ? 310 N 1
   ATOM 4375 CA B LEU A 364 ? 18.97183 -2.94804 5.50880 0.085 22.90318 C ? A ? 310 CA 1
   ATOM 4376 C B LEU A 364 ? 19.09172 -3.91662 4.34454 0.085 25.40077 C ? A ? 310 C 1
   ATOM 4377 O B LEU A 364 ? 18.21369 -4.76414 4.14122 0.085 24.01478 O ? A ? 310 O 1
   ATOM 4378 CB B LEU A 364 ? 19.43860 -3.63203 6.80027 0.085 24.23612 C ? A ? 310 CB 1
   ATOM 4379 CG B LEU A 364 ? 20.11574 -2.78777 7.88333 0.085 22.94359 C ? A ? 310 CG 1
   ATOM 4380 CD1 B LEU A 364 ? 19.26789 -1.58783 8.26439 0.085 24.07632 C ? A ? 310 CD1 1
   ATOM 4381 CD2 B LEU A 364 ? 20.41682 -3.64640 9.10928 0.085 24.10862 C ? A ? 310 CD2 1
   ATOM 4382 N . ALA A 365 ? 20.17112 -3.79488 3.57395 1.000 25.14107 N ? A ? 311 N 1
   ATOM 4383 CA . ALA A 365 ? 20.40815 -4.76205 2.49989 1.000 25.84370 C ? A ? 311 CA 1
   ATOM 4384 C . ALA A 365 ? 21.89039 -5.12804 2.44118 1.000 26.40652 C ? A ? 311 C 1
   ATOM 4385 O . ALA A 365 ? 22.74377 -4.23671 2.43872 1.000 24.63462 O ? A ? 311 O 1
   ATOM 4386 CB . ALA A 365 ? 19.96555 -4.20988 1.15378 1.000 25.42182 C ? A ? 311 CB 1
   ATOM 4387 N A TYR A 366 ? 22.18739 -6.42531 2.37101 0.631 25.19268 N ? A ? 312 N 1
   ATOM 4388 CA A TYR A 366 ? 23.54495 -6.91674 2.15348 0.631 25.72426 C ? A ? 312 CA 1
   ATOM 4389 C A TYR A 366 ? 23.65386 -7.41914 0.71715 0.631 23.97144 C ? A ? 312 C 1
   ATOM 4390 O A TYR A 366 ? 22.71443 -8.01993 0.18681 0.631 23.90914 O ? A ? 312 O 1
   ATOM 4391 CB A TYR A 366 ? 23.90298 -8.03634 3.16785 0.631 23.50477 C ? A ? 312 CB 1
   ATOM 4392 CG A TYR A 366 ? 23.97106 -7.54433 4.61762 0.631 27.94322 C ? A ? 312 CG 1
   ATOM 4393 CD1 A TYR A 366 ? 22.81609 -7.43052 5.40197 0.631 27.81367 C ? A ? 312 CD1 1
   ATOM 4394 CD2 A TYR A 366 ? 25.21065 -7.16119 5.19616 0.631 29.35508 C ? A ? 312 CD2 1
   ATOM 4395 CE1 A TYR A 366 ? 22.88132 -6.94991 6.73150 0.631 27.48802 C ? A ? 312 CE1 1
   ATOM 4396 CE2 A TYR A 366 ? 25.28149 -6.68171 6.48708 0.631 24.10590 C ? A ? 312 CE2 1
   ATOM 4397 CZ A TYR A 366 ? 24.11323 -6.58260 7.24648 0.631 25.16740 C ? A ? 312 CZ 1
   ATOM 4398 OH A TYR A 366 ? 24.20995 -6.13576 8.52352 0.631 28.21586 O ? A ? 312 OH 1
   ATOM 4399 N B TYR A 366 ? 22.17469 -6.42979 2.42105 0.369 25.20526 N ? A ? 312 N 1
   ATOM 4400 CA B TYR A 366 ? 23.51913 -6.95735 2.23879 0.369 25.69928 C ? A ? 312 CA 1
   ATOM 4401 C B TYR A 366 ? 23.67362 -7.45128 0.80665 0.369 24.06183 C ? A ? 312 C 1
   ATOM 4402 O B TYR A 366 ? 22.72492 -7.93789 0.18543 0.369 23.85284 O ? A ? 312 O 1
   ATOM 4403 CB B TYR A 366 ? 23.82447 -8.08642 3.24684 0.369 23.58646 C ? A ? 312 CB 1
   ATOM 4404 CG B TYR A 366 ? 24.09891 -7.59760 4.67204 0.369 28.04336 C ? A ? 312 CG 1
   ATOM 4405 CD1 B TYR A 366 ? 25.40387 -7.25819 5.08348 0.369 29.12719 C ? A ? 312 CD1 1
   ATOM 4406 CD2 B TYR A 366 ? 23.06612 -7.45445 5.60176 0.369 27.65932 C ? A ? 312 CD2 1
   ATOM 4407 CE1 B TYR A 366 ? 25.65624 -6.78632 6.36286 0.369 24.01168 C ? A ? 312 CE1 1
   ATOM 4408 CE2 B TYR A 366 ? 23.32041 -6.98252 6.90704 0.369 26.70201 C ? A ? 312 CE2 1
   ATOM 4409 CZ B TYR A 366 ? 24.62105 -6.65629 7.26769 0.369 26.32929 C ? A ? 312 CZ 1
   ATOM 4410 OH B TYR A 366 ? 24.90321 -6.21047 8.53329 0.369 25.44487 O ? A ? 312 OH 1
   ATOM 4411 N A GLN A 367 ? 24.79435 -7.13351 0.08099 0.631 27.07833 N ? A ? 313 N 1
   ATOM 4412 CA A GLN A 367 ? 25.03295 -7.55307 -1.29737 0.631 24.99036 C ? A ? 313 CA 1
   ATOM 4413 C A GLN A 367 ? 26.54013 -7.57953 -1.55695 0.631 25.11885 C ? A ? 313 C 1
   ATOM 4414 O A GLN A 367 ? 27.33600 -6.89719 -0.90434 0.631 22.70968 O ? A ? 313 O 1
   ATOM 4415 CB A GLN A 367 ? 24.34011 -6.64332 -2.32760 0.631 24.45191 C ? A ? 313 CB 1
   ATOM 4416 CG A GLN A 367 ? 24.83491 -5.23014 -2.34433 0.631 24.39362 C ? A ? 313 CG 1
   ATOM 4417 CD A GLN A 367 ? 23.89203 -4.32294 -1.58914 0.631 27.88740 C ? A ? 313 CD 1
   ATOM 4418 OE1 A GLN A 367 ? 22.92207 -3.89705 -2.16211 0.631 29.40144 O ? A ? 313 OE1 1
   ATOM 4419 NE2 A GLN A 367 ? 24.13166 -4.09255 -0.27366 0.631 26.20291 N ? A ? 313 NE2 1
   ATOM 4420 N B GLN A 367 ? 24.88202 -7.28288 0.27774 0.369 26.53202 N ? A ? 313 N 1
   ATOM 4421 CA B GLN A 367 ? 25.11497 -7.50455 -1.13948 0.369 25.33501 C ? A ? 313 CA 1
   ATOM 4422 C B GLN A 367 ? 26.60531 -7.70902 -1.35569 0.369 25.08383 C ? A ? 313 C 1
   ATOM 4423 O B GLN A 367 ? 27.44176 -7.28115 -0.55588 0.369 23.87732 O ? A ? 313 O 1
   ATOM 4424 CB B GLN A 367 ? 24.61747 -6.32695 -1.98709 0.369 25.43489 C ? A ? 313 CB 1
   ATOM 4425 CG B GLN A 367 ? 25.22446 -4.98414 -1.55617 0.369 24.55725 C ? A ? 313 CG 1
   ATOM 4426 CD B GLN A 367 ? 24.17739 -3.88383 -1.39903 0.369 27.52439 C ? A ? 313 CD 1
   ATOM 4427 OE1 B GLN A 367 ? 23.83145 -3.21861 -2.36161 0.369 28.40020 O ? A ? 313 OE1 1
   ATOM 4428 NE2 B GLN A 367 ? 23.67551 -3.69619 -0.17764 0.369 24.02737 N ? A ? 313 NE2 1
   ATOM 4429 N A ARG A 368 ? 26.89943 -8.38340 -2.53427 0.631 25.04736 N ? A ? 314 N 1
   ATOM 4430 CA A ARG A 368 ? 28.29824 -8.55194 -2.94932 0.631 25.66087 C ? A ? 314 CA 1
   ATOM 4431 C A ARG A 368 ? 28.91762 -7.25996 -3.49516 0.631 28.90853 C ? A ? 314 C 1
   ATOM 4432 O A ARG A 368 ? 30.13792 -7.06856 -3.41815 0.631 28.51137 O ? A ? 314 O 1
   ATOM 4433 CB A ARG A 368 ? 28.31525 -9.67187 -3.99175 0.631 25.82174 C ? A ? 314 CB 1
   ATOM 4434 CG A ARG A 368 ? 29.69148 -10.03902 -4.52899 0.631 28.48171 C ? A ? 314 CG 1
   ATOM 4435 CD A ARG A 368 ? 29.60696 -11.35549 -5.29421 0.631 31.91304 C ? A ? 314 CD 1
   ATOM 4436 NE A ARG A 368 ? 30.84698 -11.72181 -5.97698 0.631 30.89903 N ? A ? 314 NE 1
   ATOM 4437 CZ A ARG A 368 ? 30.97922 -12.84460 -6.67626 0.631 33.62893 C ? A ? 314 CZ 1
   ATOM 4438 NH1 A ARG A 368 ? 29.98931 -13.71528 -6.77601 0.631 31.68015 N ? A ? 314 NH1 1
   ATOM 4439 NH2 A ARG A 368 ? 32.13005 -13.09706 -7.29633 0.631 31.11165 N ? A ? 314 NH2 1
   ATOM 4440 N B ARG A 368 ? 26.90475 -8.37519 -2.45949 0.369 25.05809 N ? A ? 314 N 1
   ATOM 4441 CA B ARG A 368 ? 28.28262 -8.60123 -2.89158 0.369 25.72018 C ? A ? 314 CA 1
   ATOM 4442 C B ARG A 368 ? 28.90865 -7.33705 -3.47881 0.369 28.85598 C ? A ? 314 C 1
   ATOM 4443 O B ARG A 368 ? 30.12821 -7.14943 -3.39751 0.369 28.61010 O ? A ? 314 O 1
   ATOM 4444 CB B ARG A 368 ? 28.27129 -9.74790 -3.90692 0.369 25.95072 C ? A ? 314 CB 1
   ATOM 4445 CG B ARG A 368 ? 29.58750 -10.00779 -4.62648 0.369 28.61645 C ? A ? 314 CG 1
   ATOM 4446 CD B ARG A 368 ? 29.46603 -11.26426 -5.49055 0.369 31.70750 C ? A ? 314 CD 1
   ATOM 4447 NE B ARG A 368 ? 30.58355 -11.41735 -6.41663 0.369 33.62637 N ? A ? 314 NE 1
   ATOM 4448 CZ B ARG A 368 ? 30.61652 -12.31987 -7.38947 0.369 34.67409 C ? A ? 314 CZ 1
   ATOM 4449 NH1 B ARG A 368 ? 29.64415 -13.20713 -7.53947 0.369 27.40817 N ? A ? 314 NH1 1
   ATOM 4450 NH2 B ARG A 368 ? 31.63748 -12.31753 -8.24670 0.369 29.69586 N ? A ? 314 NH2 1
   ATOM 4451 N A ASP A 369 ? 28.10335 -6.35248 -4.03232 0.631 26.86763 N ? A ? 315 N 1
   ATOM 4452 CA A ASP A 369 ? 28.61724 -5.14655 -4.69060 0.631 29.31541 C ? A ? 315 CA 1
   ATOM 4453 C A ASP A 369 ? 27.47737 -4.14667 -4.70846 0.631 29.87056 C ? A ? 315 C 1
   ATOM 4454 O A ASP A 369 ? 26.41164 -4.45092 -5.24282 0.631 29.59918 O ? A ? 315 O 1
   ATOM 4455 CB A ASP A 369 ? 29.08639 -5.47303 -6.12375 0.631 29.92308 C ? A ? 315 CB 1
   ATOM 4456 CG A ASP A 369 ? 29.69333 -4.26684 -6.84405 0.631 36.67930 C ? A ? 315 CG 1
   ATOM 4457 OD1 A ASP A 369 ? 29.48330 -3.10757 -6.43146 0.631 32.11209 O ? A ? 315 OD1 1
   ATOM 4458 OD2 A ASP A 369 ? 30.40607 -4.48483 -7.84203 0.631 41.60111 O ? A ? 315 OD2 1
   ATOM 4459 N B ASP A 369 ? 28.09491 -6.45043 -4.05479 0.369 26.92296 N ? A ? 315 N 1
   ATOM 4460 CA B ASP A 369 ? 28.59058 -5.21274 -4.65261 0.369 29.36391 C ? A ? 315 CA 1
   ATOM 4461 C B ASP A 369 ? 27.43048 -4.23237 -4.69115 0.369 29.89885 C ? A ? 315 C 1
   ATOM 4462 O B ASP A 369 ? 26.36123 -4.56913 -5.20286 0.369 29.65867 O ? A ? 315 O 1
   ATOM 4463 CB B ASP A 369 ? 29.14072 -5.46375 -6.06878 0.369 29.98954 C ? A ? 315 CB 1
   ATOM 4464 CG B ASP A 369 ? 29.87915 -4.25514 -6.63838 0.369 36.06785 C ? A ? 315 CG 1
   ATOM 4465 OD1 B ASP A 369 ? 29.39259 -3.11641 -6.51070 0.369 32.21343 O ? A ? 315 OD1 1
   ATOM 4466 OD2 B ASP A 369 ? 30.96501 -4.43673 -7.21632 0.369 32.13540 O ? A ? 315 OD2 1
   ATOM 4467 N A ILE A 370 ? 27.67386 -2.97032 -4.12038 0.631 27.21610 N ? A ? 316 N 1
   ATOM 4468 CA A ILE A 370 ? 26.54923 -2.03580 -4.05211 0.631 29.66628 C ? A ? 316 CA 1
   ATOM 4469 C A ILE A 370 ? 26.08434 -1.62545 -5.44852 0.631 36.36778 C ? A ? 316 C 1
   ATOM 4470 O A ILE A 370 ? 24.88754 -1.36755 -5.67736 0.631 31.45908 O ? A ? 316 O 1
   ATOM 4471 CB A ILE A 370 ? 26.94835 -0.83335 -3.18827 0.631 29.03886 C ? A ? 316 CB 1
   ATOM 4472 CG1 A ILE A 370 ? 26.95818 -1.25031 -1.72777 0.631 29.45934 C ? A ? 316 CG1 1
   ATOM 4473 CG2 A ILE A 370 ? 26.01313 0.35246 -3.43517 0.631 34.16659 C ? A ? 316 CG2 1
   ATOM 4474 CD1 A ILE A 370 ? 27.51833 -0.19083 -0.82806 0.631 30.55066 C ? A ? 316 CD1 1
   ATOM 4475 N B ILE A 370 ? 27.62877 -3.03592 -4.13888 0.369 27.40163 N ? A ? 316 N 1
   ATOM 4476 CA B ILE A 370 ? 26.52489 -2.07807 -4.07467 0.369 29.69075 C ? A ? 316 CA 1
   ATOM 4477 C B ILE A 370 ? 26.06514 -1.69456 -5.47629 0.369 36.01107 C ? A ? 316 C 1
   ATOM 4478 O B ILE A 370 ? 24.86599 -1.50128 -5.73200 0.369 31.32205 O ? A ? 316 O 1
   ATOM 4479 CB B ILE A 370 ? 26.94468 -0.84771 -3.25535 0.369 29.17182 C ? A ? 316 CB 1
   ATOM 4480 CG1 B ILE A 370 ? 27.17741 -1.25057 -1.80658 0.369 29.68806 C ? A ? 316 CG1 1
   ATOM 4481 CG2 B ILE A 370 ? 25.89598 0.25512 -3.36819 0.369 34.09589 C ? A ? 316 CG2 1
   ATOM 4482 CD1 B ILE A 370 ? 27.68714 -0.13361 -0.94952 0.369 30.60877 C ? A ? 316 CD1 1
   ATOM 4483 N . ARG A 371 ? 27.01114 -1.58858 -6.40908 1.000 32.24180 N ? A ? 317 N 1
   ATOM 4484 CA . ARG A 371 ? 26.68917 -1.17073 -7.77018 1.000 36.12118 C ? A ? 317 CA 1
   ATOM 4485 C . ARG A 371 ? 25.83863 -2.16581 -8.51518 1.000 33.23156 C ? A ? 317 C 1
   ATOM 4486 O . ARG A 371 ? 25.16086 -1.77432 -9.47145 1.000 33.29467 O ? A ? 317 O 1
   ATOM 4487 CB . ARG A 371 ? 27.96292 -0.98384 -8.57857 1.000 35.13053 C ? A ? 317 CB 1
   ATOM 4488 CG . ARG A 371 ? 28.83089 0.11136 -8.00897 1.000 35.50843 C ? A ? 317 CG 1
   ATOM 4489 CD . ARG A 371 ? 30.23670 0.02228 -8.67028 1.000 37.00820 C ? A ? 317 CD 1
   ATOM 4490 NE . ARG A 371 ? 30.90692 -1.25061 -8.39364 1.000 38.53566 N ? A ? 317 NE 1
   ATOM 4491 CZ . ARG A 371 ? 32.11311 -1.54457 -8.86187 1.000 43.40690 C ? A ? 317 CZ 1
   ATOM 4492 NH1 . ARG A 371 ? 32.79146 -0.67402 -9.59002 1.000 39.73522 N ? A ? 317 NH1 1
   ATOM 4493 NH2 . ARG A 371 ? 32.64442 -2.73599 -8.60079 1.000 37.70327 N ? A ? 317 NH2 1
   ATOM 4494 N A THR A 372 ? 25.86006 -3.43727 -8.13133 0.462 30.61884 N ? A ? 318 N 1
   ATOM 4495 CA A THR A 372 ? 25.08319 -4.41773 -8.85001 0.462 30.07227 C ? A ? 318 CA 1
   ATOM 4496 C A THR A 372 ? 23.83121 -4.85642 -8.09907 0.462 32.72958 C ? A ? 318 C 1
   ATOM 4497 O A THR A 372 ? 22.94863 -5.45580 -8.71615 0.462 27.67311 O ? A ? 318 O 1
   ATOM 4498 CB A THR A 372 ? 25.95490 -5.63937 -9.19016 0.462 33.45067 C ? A ? 318 CB 1
   ATOM 4499 OG1 A THR A 372 ? 26.53204 -6.17542 -7.99513 0.462 34.26773 O ? A ? 318 OG1 1
   ATOM 4500 CG2 A THR A 372 ? 27.07561 -5.24079 -10.17863 0.462 34.33018 C ? A ? 318 CG2 1
   ATOM 4501 N B THR A 372 ? 25.85466 -3.44111 -8.10772 0.538 30.60794 N ? A ? 318 N 1
   ATOM 4502 CA B THR A 372 ? 25.09720 -4.48963 -8.76948 0.538 30.09362 C ? A ? 318 CA 1
   ATOM 4503 C B THR A 372 ? 24.00965 -5.08497 -7.87162 0.538 33.11248 C ? A ? 318 C 1
   ATOM 4504 O B THR A 372 ? 23.45220 -6.14440 -8.19282 0.538 29.07224 O ? A ? 318 O 1
   ATOM 4505 CB B THR A 372 ? 26.03722 -5.59945 -9.25387 0.538 33.46962 C ? A ? 318 CB 1
   ATOM 4506 OG1 B THR A 372 ? 26.61858 -6.26886 -8.12972 0.538 33.92141 O ? A ? 318 OG1 1
   ATOM 4507 CG2 B THR A 372 ? 27.14472 -5.03547 -10.17519 0.538 34.14346 C ? A ? 318 CG2 1
   ATOM 4508 N A GLY A 373 ? 23.72565 -4.54969 -6.79842 0.462 28.90525 N ? A ? 319 N 1
   ATOM 4509 CA A GLY A 373 ? 22.58115 -4.93552 -5.99682 0.462 30.91065 C ? A ? 319 CA 1
   ATOM 4510 C A GLY A 373 ? 21.60796 -3.79908 -5.71883 0.462 28.89231 C ? A ? 319 C 1
   ATOM 4511 O A GLY A 373 ? 20.65907 -3.60279 -6.46921 0.462 30.39250 O ? A ? 319 O 1
   ATOM 4512 N B GLY A 373 ? 23.72010 -4.44696 -6.73878 0.538 28.81514 N ? A ? 319 N 1
   ATOM 4513 CA B GLY A 373 ? 22.67522 -4.91724 -5.86089 0.538 30.82450 C ? A ? 319 CA 1
   ATOM 4514 C B GLY A 373 ? 21.65934 -3.82119 -5.61866 0.538 28.93123 C ? A ? 319 C 1
   ATOM 4515 O B GLY A 373 ? 20.75091 -3.62124 -6.42031 0.538 30.31300 O ? A ? 319 O 1
   ATOM 4516 N A PHE A 374 ? 21.85204 -3.04617 -4.63919 0.462 28.67333 N ? A ? 320 N 1
   ATOM 4517 CA A PHE A 374 ? 20.92020 -1.99589 -4.23371 0.462 26.15466 C ? A ? 320 CA 1
   ATOM 4518 C A PHE A 374 ? 20.71603 -0.96151 -5.33085 0.462 30.94624 C ? A ? 320 C 1
   ATOM 4519 O A PHE A 374 ? 19.58553 -0.52260 -5.57735 0.462 28.54081 O ? A ? 320 O 1
   ATOM 4520 CB A PHE A 374 ? 21.41759 -1.30770 -2.95903 0.462 28.36673 C ? A ? 320 CB 1
   ATOM 4521 CG A PHE A 374 ? 20.53565 -0.17340 -2.51693 0.462 29.71490 C ? A ? 320 CG 1
   ATOM 4522 CD1 A PHE A 374 ? 19.37929 -0.42562 -1.80230 0.462 26.99869 C ? A ? 320 CD1 1
   ATOM 4523 CD2 A PHE A 374 ? 20.84406 1.13749 -2.84782 0.462 28.97364 C ? A ? 320 CD2 1
   ATOM 4524 CE1 A PHE A 374 ? 18.53622 0.62069 -1.41341 0.462 27.46030 C ? A ? 320 CE1 1
   ATOM 4525 CE2 A PHE A 374 ? 20.03469 2.18741 -2.44598 0.462 30.37421 C ? A ? 320 CE2 1
   ATOM 4526 CZ A PHE A 374 ? 18.87208 1.93623 -1.72793 0.462 32.61364 C ? A ? 320 CZ 1
   ATOM 4527 N B PHE A 374 ? 21.83556 -3.08864 -4.51974 0.538 28.69669 N ? A ? 320 N 1
   ATOM 4528 CA B PHE A 374 ? 20.87584 -2.05635 -4.14368 0.538 26.13705 C ? A ? 320 CA 1
   ATOM 4529 C B PHE A 374 ? 20.68059 -1.02403 -5.25027 0.538 30.94633 C ? A ? 320 C 1
   ATOM 4530 O B PHE A 374 ? 19.54372 -0.63042 -5.54773 0.538 28.63863 O ? A ? 320 O 1
   ATOM 4531 CB B PHE A 374 ? 21.32120 -1.37254 -2.84934 0.538 28.49019 C ? A ? 320 CB 1
   ATOM 4532 CG B PHE A 374 ? 20.37867 -0.30256 -2.39637 0.538 29.38037 C ? A ? 320 CG 1
   ATOM 4533 CD1 B PHE A 374 ? 19.23939 -0.63021 -1.68639 0.538 27.06080 C ? A ? 320 CD1 1
   ATOM 4534 CD2 B PHE A 374 ? 20.60227 1.02470 -2.73348 0.538 28.90838 C ? A ? 320 CD2 1
   ATOM 4535 CE1 B PHE A 374 ? 18.32887 0.36871 -1.29357 0.538 27.04037 C ? A ? 320 CE1 1
   ATOM 4536 CE2 B PHE A 374 ? 19.73517 2.01988 -2.32905 0.538 31.04097 C ? A ? 320 CE2 1
   ATOM 4537 CZ B PHE A 374 ? 18.58645 1.69830 -1.60829 0.538 32.78688 C ? A ? 320 CZ 1
   ATOM 4538 N A VAL A 375 ? 21.78772 -0.54534 -6.00736 0.462 28.71041 N ? A ? 321 N 1
   ATOM 4539 CA A VAL A 375 ? 21.66558 0.59358 -6.91826 0.462 30.75582 C ? A ? 321 CA 1
   ATOM 4540 C A VAL A 375 ? 20.71071 0.29791 -8.07351 0.462 31.31401 C ? A ? 321 C 1
   ATOM 4541 O A VAL A 375 ? 19.77874 1.08648 -8.28985 0.462 28.48162 O ? A ? 321 O 1
   ATOM 4542 CB A VAL A 375 ? 23.04068 1.07846 -7.37865 0.462 30.03519 C ? A ? 321 CB 1
   ATOM 4543 CG1 A VAL A 375 ? 22.86303 2.02063 -8.56541 0.462 34.52485 C ? A ? 321 CG1 1
   ATOM 4544 CG2 A VAL A 375 ? 23.73824 1.82681 -6.22775 0.462 32.55872 C ? A ? 321 CG2 1
   ATOM 4545 N B VAL A 375 ? 21.76221 -0.57365 -5.89440 0.538 28.75161 N ? A ? 321 N 1
   ATOM 4546 CA B VAL A 375 ? 21.62401 0.58288 -6.78358 0.538 30.80153 C ? A ? 321 CA 1
   ATOM 4547 C B VAL A 375 ? 20.70490 0.30886 -7.96163 0.538 31.36628 C ? A ? 321 C 1
   ATOM 4548 O B VAL A 375 ? 19.77000 1.09920 -8.17918 0.538 28.45480 O ? A ? 321 O 1
   ATOM 4549 CB B VAL A 375 ? 23.01734 1.10763 -7.21090 0.538 30.31420 C ? A ? 321 CB 1
   ATOM 4550 CG1 B VAL A 375 ? 22.83565 2.06413 -8.38424 0.538 34.44713 C ? A ? 321 CG1 1
   ATOM 4551 CG2 B VAL A 375 ? 23.65602 1.85477 -6.02804 0.538 32.07430 C ? A ? 321 CG2 1
   ATOM 4552 N A PRO A 376 ? 20.87891 -0.78342 -8.84425 0.462 30.94811 N ? A ? 322 N 1
   ATOM 4553 CA A PRO A 376 ? 19.91074 -1.01690 -9.93250 0.462 30.65200 C ? A ? 322 CA 1
   ATOM 4554 C A PRO A 376 ? 18.49450 -1.22985 -9.44151 0.462 30.81297 C ? A ? 322 C 1
   ATOM 4555 O A PRO A 376 ? 17.55868 -0.70540 -10.05476 0.462 28.87205 O ? A ? 322 O 1
   ATOM 4556 CB A PRO A 376 ? 20.45481 -2.26765 -10.64894 0.462 28.85138 C ? A ? 322 CB 1
   ATOM 4557 CG A PRO A 376 ? 21.46157 -2.87074 -9.67651 0.462 31.68153 C ? A ? 322 CG 1
   ATOM 4558 CD A PRO A 376 ? 22.01731 -1.72756 -8.90209 0.462 26.11915 C ? A ? 322 CD 1
   ATOM 4559 N B PRO A 376 ? 20.88970 -0.74857 -8.75985 0.538 30.94926 N ? A ? 322 N 1
   ATOM 4560 CA B PRO A 376 ? 19.92927 -0.97212 -9.85354 0.538 30.61025 C ? A ? 322 CA 1
   ATOM 4561 C B PRO A 376 ? 18.52103 -1.24128 -9.37048 0.538 30.88071 C ? A ? 322 C 1
   ATOM 4562 O B PRO A 376 ? 17.56885 -0.84301 -10.04883 0.538 28.75305 O ? A ? 322 O 1
   ATOM 4563 CB B PRO A 376 ? 20.50106 -2.18321 -10.61654 0.538 28.91785 C ? A ? 322 CB 1
   ATOM 4564 CG B PRO A 376 ? 21.58880 -2.76002 -9.70404 0.538 31.59222 C ? A ? 322 CG 1
   ATOM 4565 CD B PRO A 376 ? 22.07147 -1.63928 -8.85895 0.538 26.05887 C ? A ? 322 CD 1
   ATOM 4566 N A VAL A 377 ? 18.30054 -1.98344 -8.35278 0.462 29.79933 N ? A ? 323 N 1
   ATOM 4567 CA A VAL A 377 ? 16.94249 -2.21730 -7.89559 0.462 27.65268 C ? A ? 323 CA 1
   ATOM 4568 C A VAL A 377 ? 16.29036 -0.90499 -7.47216 0.462 28.60827 C ? A ? 323 C 1
   ATOM 4569 O A VAL A 377 ? 15.17327 -0.59579 -7.88986 0.462 27.02247 O ? A ? 323 O 1
   ATOM 4570 CB A VAL A 377 ? 16.90764 -3.26949 -6.77272 0.462 29.07800 C ? A ? 323 CB 1
   ATOM 4571 CG1 A VAL A 377 ? 15.45259 -3.45245 -6.31478 0.462 28.44978 C ? A ? 323 CG1 1
   ATOM 4572 CG2 A VAL A 377 ? 17.49057 -4.62526 -7.28359 0.462 28.00464 C ? A ? 323 CG2 1
   ATOM 4573 N B VAL A 377 ? 18.34420 -1.91065 -8.22525 0.538 29.78568 N ? A ? 323 N 1
   ATOM 4574 CA B VAL A 377 ? 16.98824 -2.16723 -7.77589 0.538 27.63032 C ? A ? 323 CA 1
   ATOM 4575 C B VAL A 377 ? 16.29683 -0.86237 -7.38845 0.538 28.63237 C ? A ? 323 C 1
   ATOM 4576 O B VAL A 377 ? 15.17041 -0.59991 -7.81350 0.538 27.01718 O ? A ? 323 O 1
   ATOM 4577 CB B VAL A 377 ? 16.96434 -3.19518 -6.63307 0.538 28.77608 C ? A ? 323 CB 1
   ATOM 4578 CG1 B VAL A 377 ? 15.49734 -3.41154 -6.20710 0.538 28.52224 C ? A ? 323 CG1 1
   ATOM 4579 CG2 B VAL A 377 ? 17.59237 -4.54088 -7.10680 0.538 28.27131 C ? A ? 323 CG2 1
   ATOM 4580 N A GLN A 378 ? 16.98007 -0.10526 -6.65430 0.462 26.65501 N ? A ? 324 N 1
   ATOM 4581 CA A GLN A 378 ? 16.37711 1.13955 -6.18122 0.462 26.84167 C ? A ? 324 CA 1
   ATOM 4582 C A GLN A 378 ? 16.13798 2.11656 -7.32371 0.462 28.96946 C ? A ? 324 C 1
   ATOM 4583 O A GLN A 378 ? 15.13663 2.84219 -7.32207 0.462 28.38141 O ? A ? 324 O 1
   ATOM 4584 CB A GLN A 378 ? 17.25924 1.78188 -5.09902 0.462 28.44718 C ? A ? 324 CB 1
   ATOM 4585 CG A GLN A 378 ? 16.84088 3.19883 -4.66491 0.462 25.65246 C ? A ? 324 CG 1
   ATOM 4586 CD A GLN A 378 ? 15.42283 3.28893 -4.08613 0.462 30.70776 C ? A ? 324 CD 1
   ATOM 4587 OE1 A GLN A 378 ? 14.79642 2.28252 -3.72832 0.462 26.71828 O ? A ? 324 OE1 1
   ATOM 4588 NE2 A GLN A 378 ? 14.92650 4.50842 -3.97372 0.462 30.17401 N ? A ? 324 NE2 1
   ATOM 4589 N B GLN A 378 ? 16.95256 -0.02611 -6.57668 0.538 26.58081 N ? A ? 324 N 1
   ATOM 4590 CA B GLN A 378 ? 16.33777 1.24973 -6.20788 0.538 26.77962 C ? A ? 324 CA 1
   ATOM 4591 C B GLN A 378 ? 16.13331 2.14627 -7.41994 0.538 29.00325 C ? A ? 324 C 1
   ATOM 4592 O B GLN A 378 ? 15.18721 2.94207 -7.44096 0.538 28.22314 O ? A ? 324 O 1
   ATOM 4593 CB B GLN A 378 ? 17.18668 1.98102 -5.14863 0.538 28.37844 C ? A ? 324 CB 1
   ATOM 4594 CG B GLN A 378 ? 16.59829 3.32656 -4.63281 0.538 25.58748 C ? A ? 324 CG 1
   ATOM 4595 CD B GLN A 378 ? 15.33613 3.16426 -3.75058 0.538 30.86598 C ? A ? 324 CD 1
   ATOM 4596 OE1 B GLN A 378 ? 15.28546 2.31559 -2.87368 0.538 26.43744 O ? A ? 324 OE1 1
   ATOM 4597 NE2 B GLN A 378 ? 14.33885 3.98882 -3.98204 0.538 29.24478 N ? A ? 324 NE2 1
   ATOM 4598 N A ARG A 379 ? 17.05477 2.18213 -8.29619 0.462 30.54011 N ? A ? 325 N 1
   ATOM 4599 CA A ARG A 379 ? 16.80598 3.04814 -9.45328 0.462 29.63341 C ? A ? 325 CA 1
   ATOM 4600 C A ARG A 379 ? 15.53829 2.63711 -10.17219 0.462 30.07227 C ? A ? 325 C 1
   ATOM 4601 O A ARG A 379 ? 14.77331 3.49135 -10.63985 0.462 30.40910 O ? A ? 325 O 1
   ATOM 4602 CB A ARG A 379 ? 17.97407 3.00045 -10.43347 0.462 31.54258 C ? A ? 325 CB 1
   ATOM 4603 CG A ARG A 379 ? 18.95826 4.11790 -10.26614 0.462 38.65631 C ? A ? 325 CG 1
   ATOM 4604 CD A ARG A 379 ? 19.61706 4.43749 -11.59556 0.462 43.52565 C ? A ? 325 CD 1
   ATOM 4605 NE A ARG A 379 ? 21.05310 4.63725 -11.45650 0.462 43.48925 N ? A ? 325 NE 1
   ATOM 4606 CZ A ARG A 379 ? 21.62334 5.78401 -11.11139 0.462 48.00713 C ? A ? 325 CZ 1
   ATOM 4607 NH1 A ARG A 379 ? 20.90329 6.85875 -10.82836 0.462 47.09546 N ? A ? 325 NH1 1
   ATOM 4608 NH2 A ARG A 379 ? 22.95140 5.85470 -11.05122 0.462 49.26306 N ? A ? 325 NH2 1
   ATOM 4609 N B ARG A 379 ? 17.01979 2.07252 -8.42372 0.538 30.62892 N ? A ? 325 N 1
   ATOM 4610 CA B ARG A 379 ? 16.75203 2.81030 -9.66477 0.538 29.85760 C ? A ? 325 CA 1
   ATOM 4611 C B ARG A 379 ? 15.45000 2.35686 -10.28713 0.538 29.84945 C ? A ? 325 C 1
   ATOM 4612 O B ARG A 379 ? 14.71282 3.16657 -10.85953 0.538 30.87206 O ? A ? 325 O 1
   ATOM 4613 CB B ARG A 379 ? 17.86048 2.60931 -10.69724 0.538 29.54219 C ? A ? 325 CB 1
   ATOM 4614 CG B ARG A 379 ? 19.12801 3.39823 -10.50150 0.538 37.60000 C ? A ? 325 CG 1
   ATOM 4615 CD B ARG A 379 ? 19.88357 3.43501 -11.83796 0.538 35.22843 C ? A ? 325 CD 1
   ATOM 4616 NE B ARG A 379 ? 21.23873 2.91969 -11.70234 0.538 52.19430 N ? A ? 325 NE 1
   ATOM 4617 CZ B ARG A 379 ? 22.32871 3.67485 -11.66342 0.538 45.20221 C ? A ? 325 CZ 1
   ATOM 4618 NH1 B ARG A 379 ? 22.26373 4.98966 -11.77091 0.538 50.73429 N ? A ? 325 NH1 1
   ATOM 4619 NH2 B ARG A 379 ? 23.50914 3.09798 -11.49033 0.538 46.45128 N ? A ? 325 NH2 1
   ATOM 4620 N A ASN A 380 ? 15.30135 1.32714 -10.27010 0.462 30.12545 N ? A ? 326 N 1
   ATOM 4621 CA A ASN A 380 ? 14.10132 0.84761 -10.92358 0.462 28.52423 C ? A ? 326 CA 1
   ATOM 4622 C A ASN A 380 ? 12.86371 1.10560 -10.07187 0.462 30.77272 C ? A ? 326 C 1
   ATOM 4623 O A ASN A 380 ? 11.74928 1.15156 -10.60547 0.462 29.72774 O ? A ? 326 O 1
   ATOM 4624 CB A ASN A 380 ? 14.23522 -0.63880 -11.24932 0.462 27.90473 C ? A ? 326 CB 1
   ATOM 4625 CG A ASN A 380 ? 13.32365 -1.06302 -12.41459 0.462 36.19103 C ? A ? 326 CG 1
   ATOM 4626 OD1 A ASN A 380 ? 13.16929 -0.32117 -13.39148 0.462 30.07906 O ? A ? 326 OD1 1
   ATOM 4627 ND2 A ASN A 380 ? 12.68508 -2.23782 -12.29253 0.462 31.16286 N ? A ? 326 ND2 1
   ATOM 4628 N B ASN A 380 ? 15.17483 1.05490 -10.22332 0.538 29.94991 N ? A ? 326 N 1
   ATOM 4629 CA B ASN A 380 ? 13.97746 0.52789 -10.84274 0.538 28.93842 C ? A ? 326 CA 1
   ATOM 4630 C B ASN A 380 ? 12.71583 0.85323 -10.04961 0.538 31.08753 C ? A ? 326 C 1
   ATOM 4631 O B ASN A 380 ? 11.60901 0.67011 -10.57132 0.538 29.88529 O ? A ? 326 O 1
   ATOM 4632 CB B ASN A 380 ? 14.08772 -0.99062 -11.03468 0.538 27.94277 C ? A ? 326 CB 1
   ATOM 4633 CG B ASN A 380 ? 13.37546 -1.46319 -12.31530 0.538 36.29625 C ? A ? 326 CG 1
   ATOM 4634 OD1 B ASN A 380 ? 13.63854 -0.93791 -13.39549 0.538 29.16381 O ? A ? 326 OD1 1
   ATOM 4635 ND2 B ASN A 380 ? 12.42893 -2.40653 -12.18503 0.538 29.65934 N ? A ? 326 ND2 1
   ATOM 4636 N A LEU A 381 ? 13.02988 1.30702 -8.76704 0.462 26.91730 N ? A ? 327 N 1
   ATOM 4637 CA A LEU A 381 ? 11.88886 1.68081 -7.94377 0.462 28.31266 C ? A ? 327 CA 1
   ATOM 4638 C A LEU A 381 ? 11.52002 3.16610 -8.07987 0.462 30.79231 C ? A ? 327 C 1
   ATOM 4639 O A LEU A 381 ? 10.66823 3.65418 -7.32074 0.462 27.48161 O ? A ? 327 O 1
   ATOM 4640 CB A LEU A 381 ? 12.15876 1.32316 -6.47874 0.462 25.61100 C ? A ? 327 CB 1
   ATOM 4641 CG A LEU A 381 ? 12.43653 -0.16962 -6.18658 0.462 31.22117 C ? A ? 327 CG 1
   ATOM 4642 CD1 A LEU A 381 ? 12.62004 -0.41360 -4.66469 0.462 31.09984 C ? A ? 327 CD1 1
   ATOM 4643 CD2 A LEU A 381 ? 11.33397 -1.06455 -6.73629 0.462 28.43737 C ? A ? 327 CD2 1
   ATOM 4644 N B LEU A 381 ? 12.84000 1.33241 -8.81100 0.538 27.33722 N ? A ? 327 N 1
   ATOM 4645 CA B LEU A 381 ? 11.65974 1.72217 -8.05087 0.538 27.90007 C ? A ? 327 CA 1
   ATOM 4646 C B LEU A 381 ? 11.25718 3.18447 -8.29525 0.538 31.12043 C ? A ? 327 C 1
   ATOM 4647 O B LEU A 381 ? 10.40706 3.71030 -7.56664 0.538 27.04579 O ? A ? 327 O 1
   ATOM 4648 CB B LEU A 381 ? 11.88321 1.46784 -6.55117 0.538 24.81903 C ? A ? 327 CB 1
   ATOM 4649 CG B LEU A 381 ? 12.16567 0.02419 -6.07680 0.538 31.99083 C ? A ? 327 CG 1
   ATOM 4650 CD1 B LEU A 381 ? 12.28436 -0.05679 -4.51842 0.538 29.91983 C ? A ? 327 CD1 1
   ATOM 4651 CD2 B LEU A 381 ? 11.11732 -0.97116 -6.57951 0.538 28.16502 C ? A ? 327 CD2 1
   ATOM 4652 N A ALA A 382 ? 12.10386 3.88301 -9.04651 0.462 27.09378 N ? A ? 328 N 1
   ATOM 4653 CA A ALA A 382 ? 11.76720 5.29472 -9.20969 0.462 25.69380 C ? A ? 328 CA 1
   ATOM 4654 C A ALA A 382 ? 10.28501 5.47635 -9.49581 0.462 28.95184 C ? A ? 328 C 1
   ATOM 4655 O A ALA A 382 ? 9.71535 6.51097 -9.13108 0.462 28.82544 O ? A ? 328 O 1
   ATOM 4656 CB A ALA A 382 ? 12.59155 5.93434 -10.33597 0.462 28.99073 C ? A ? 328 CB 1
   ATOM 4657 N B ALA A 382 ? 11.82362 3.83558 -9.31882 0.538 26.76297 N ? A ? 328 N 1
   ATOM 4658 CA B ALA A 382 ? 11.48482 5.23294 -9.58475 0.538 28.24349 C ? A ? 328 CA 1
   ATOM 4659 C B ALA A 382 ? 9.99720 5.41501 -9.85573 0.538 29.29867 C ? A ? 328 C 1
   ATOM 4660 O B ALA A 382 ? 9.45665 6.48150 -9.56045 0.538 29.54973 O ? A ? 328 O 1
   ATOM 4661 CB B ALA A 382 ? 12.28591 5.78576 -10.77765 0.538 27.95656 C ? A ? 328 CB 1
   ATOM 4662 N A THR A 383 ? 9.64664 4.48271 -10.13941 0.462 27.45320 N ? A ? 329 N 1
   ATOM 4663 CA A THR A 383 ? 8.24228 4.55135 -10.54393 0.462 30.04442 C ? A ? 329 CA 1
   ATOM 4664 C A THR A 383 ? 7.36457 3.60090 -9.72487 0.462 29.79036 C ? A ? 329 C 1
   ATOM 4665 O A THR A 383 ? 6.20844 3.32683 -10.09182 0.462 27.21136 O ? A ? 329 O 1
   ATOM 4666 CB A THR A 383 ? 8.10322 4.25610 -12.04123 0.462 30.92508 C ? A ? 329 CB 1
   ATOM 4667 OG1 A THR A 383 ? 8.15275 2.84289 -12.25798 0.462 34.12517 O ? A ? 329 OG1 1
   ATOM 4668 CG2 A THR A 383 ? 9.24594 4.93968 -12.85688 0.462 25.89374 C ? A ? 329 CG2 1
   ATOM 4669 N B THR A 383 ? 9.32120 4.40938 -10.43554 0.538 26.70854 N ? A ? 329 N 1
   ATOM 4670 CA B THR A 383 ? 7.88493 4.51423 -10.69218 0.538 30.45613 C ? A ? 329 CA 1
   ATOM 4671 C B THR A 383 ? 7.03802 3.72388 -9.69385 0.538 30.17308 C ? A ? 329 C 1
   ATOM 4672 O B THR A 383 ? 5.81177 3.68697 -9.83496 0.538 27.37697 O ? A ? 329 O 1
   ATOM 4673 CB B THR A 383 ? 7.54976 4.04002 -12.11689 0.538 28.87320 C ? A ? 329 CB 1
   ATOM 4674 OG1 B THR A 383 ? 8.11509 2.74188 -12.32158 0.538 34.23577 O ? A ? 329 OG1 1
   ATOM 4675 CG2 B THR A 383 ? 8.09996 4.99043 -13.17750 0.538 30.00942 C ? A ? 329 CG2 1
   ATOM 4676 N A ASP A 384 ? 7.90498 3.08611 -8.62927 0.462 25.31530 N ? A ? 330 N 1
   ATOM 4677 CA A ASP A 384 ? 7.13923 2.25243 -7.69887 0.462 25.76158 C ? A ? 330 CA 1
   ATOM 4678 C A ASP A 384 ? 5.93304 3.00503 -7.14027 0.462 26.74656 C ? A ? 330 C 1
   ATOM 4679 O A ASP A 384 ? 6.06440 4.12005 -6.61703 0.462 25.00287 O ? A ? 330 O 1
   ATOM 4680 CB A ASP A 384 ? 8.08855 1.82286 -6.57089 0.462 26.19843 C ? A ? 330 CB 1
   ATOM 4681 CG A ASP A 384 ? 7.50532 0.75655 -5.64027 0.462 25.92529 C ? A ? 330 CG 1
   ATOM 4682 OD1 A ASP A 384 ? 6.33035 0.32741 -5.79150 0.462 24.53413 O ? A ? 330 OD1 1
   ATOM 4683 OD2 A ASP A 384 ? 8.25919 0.37426 -4.73040 0.462 26.28377 O ? A ? 330 OD2 1
   ATOM 4684 N B ASP A 384 ? 7.66310 3.07349 -8.71594 0.538 26.61303 N ? A ? 330 N 1
   ATOM 4685 CA B ASP A 384 ? 6.96133 2.28857 -7.68509 0.538 25.22703 C ? A ? 330 CA 1
   ATOM 4686 C B ASP A 384 ? 5.68716 2.95851 -7.17388 0.538 26.87715 C ? A ? 330 C 1
   ATOM 4687 O B ASP A 384 ? 5.70940 4.10747 -6.71589 0.538 25.03380 O ? A ? 330 O 1
   ATOM 4688 CB B ASP A 384 ? 7.93608 2.08384 -6.51533 0.538 26.34425 C ? A ? 330 CB 1
   ATOM 4689 CG B ASP A 384 ? 7.62951 0.85808 -5.66554 0.538 26.01505 C ? A ? 330 CG 1
   ATOM 4690 OD1 B ASP A 384 ? 6.47882 0.34252 -5.63727 0.538 24.28196 O ? A ? 330 OD1 1
   ATOM 4691 OD2 B ASP A 384 ? 8.58036 0.44424 -4.99600 0.538 24.49942 O ? A ? 330 OD2 1
   ATOM 4692 N A ALA A 385 ? 4.75848 2.36772 -7.20923 0.462 23.26744 N ? A ? 331 N 1
   ATOM 4693 CA A ALA A 385 ? 3.57106 2.88976 -6.53984 0.462 23.74458 C ? A ? 331 CA 1
   ATOM 4694 C A ALA A 385 ? 3.81205 3.14725 -5.05453 0.462 26.61368 C ? A ? 331 C 1
   ATOM 4695 O A ALA A 385 ? 3.19627 4.04963 -4.46489 0.462 25.92267 O ? A ? 331 O 1
   ATOM 4696 CB A ALA A 385 ? 2.41094 1.90612 -6.71660 0.462 25.94472 C ? A ? 331 CB 1
   ATOM 4697 N B ALA A 385 ? 4.59091 2.19663 -7.17688 0.538 22.76750 N ? A ? 331 N 1
   ATOM 4698 CA B ALA A 385 ? 3.34930 2.61383 -6.53513 0.538 24.41628 C ? A ? 331 CA 1
   ATOM 4699 C B ALA A 385 ? 3.49101 2.83076 -5.03305 0.538 24.94239 C ? A ? 331 C 1
   ATOM 4700 O B ALA A 385 ? 2.71442 3.59537 -4.44977 0.538 24.92602 O ? A ? 331 O 1
   ATOM 4701 CB B ALA A 385 ? 2.26626 1.56475 -6.79209 0.538 25.34848 C ? A ? 331 CB 1
   ATOM 4702 N A LEU A 386 ? 4.70799 2.37565 -4.43529 0.462 25.01402 N ? A ? 332 N 1
   ATOM 4703 CA A LEU A 386 ? 4.97789 2.52911 -3.00488 0.462 24.20476 C ? A ? 332 CA 1
   ATOM 4704 C A LEU A 386 ? 5.51759 3.91456 -2.66727 0.462 25.76149 C ? A ? 332 C 1
   ATOM 4705 O A LEU A 386 ? 5.36898 4.36175 -1.52810 0.462 24.46035 O ? A ? 332 O 1
   ATOM 4706 CB A LEU A 386 ? 5.96361 1.43805 -2.54655 0.462 24.39854 C ? A ? 332 CB 1
   ATOM 4707 CG A LEU A 386 ? 6.30271 1.29069 -1.05375 0.462 26.42728 C ? A ? 332 CG 1
   ATOM 4708 CD1 A LEU A 386 ? 5.01941 1.00231 -0.25024 0.462 27.01022 C ? A ? 332 CD1 1
   ATOM 4709 CD2 A LEU A 386 ? 7.29945 0.14960 -0.89393 0.462 25.73548 C ? A ? 332 CD2 1
   ATOM 4710 N B LEU A 386 ? 4.44799 2.16156 -4.38768 0.538 25.43002 N ? A ? 332 N 1
   ATOM 4711 CA B LEU A 386 ? 4.69402 2.37480 -2.95969 0.538 23.53054 C ? A ? 332 CA 1
   ATOM 4712 C B LEU A 386 ? 5.26469 3.76504 -2.67492 0.538 25.80817 C ? A ? 332 C 1
   ATOM 4713 O B LEU A 386 ? 5.14746 4.25435 -1.54837 0.538 24.45495 O ? A ? 332 O 1
   ATOM 4714 CB B LEU A 386 ? 5.64495 1.28269 -2.44235 0.538 23.35408 C ? A ? 332 CB 1
   ATOM 4715 CG B LEU A 386 ? 6.11032 1.32061 -0.98037 0.538 26.60589 C ? A ? 332 CG 1
   ATOM 4716 CD1 B LEU A 386 ? 4.89941 1.03340 -0.07981 0.538 26.95105 C ? A ? 332 CD1 1
   ATOM 4717 CD2 B LEU A 386 ? 7.21631 0.29270 -0.77689 0.538 25.96896 C ? A ? 332 CD2 1
   ATOM 4718 N A ASN A 387 ? 6.10801 4.62223 -3.63616 0.462 23.93995 N ? A ? 333 N 1
   ATOM 4719 CA A ASN A 387 ? 6.72522 5.90275 -3.33465 0.462 25.86695 C ? A ? 333 CA 1
   ATOM 4720 C A ASN A 387 ? 5.70639 6.89929 -2.78728 0.462 29.15296 C ? A ? 333 C 1
   ATOM 4721 O A ASN A 387 ? 6.06764 7.78912 -2.00217 0.462 27.66248 O ? A ? 333 O 1
   ATOM 4722 CB A ASN A 387 ? 7.40643 6.46055 -4.59007 0.462 25.84742 C ? A ? 333 CB 1
   ATOM 4723 CG A ASN A 387 ? 8.54766 5.57647 -5.07194 0.462 28.71819 C ? A ? 333 CG 1
   ATOM 4724 OD1 A ASN A 387 ? 9.12036 4.80827 -4.31523 0.462 28.23191 O ? A ? 333 OD1 1
   ATOM 4725 ND2 A ASN A 387 ? 8.87543 5.68836 -6.33875 0.462 29.89879 N ? A ? 333 ND2 1
   ATOM 4726 N B ASN A 387 ? 5.83039 4.44112 -3.67906 0.538 24.74338 N ? A ? 333 N 1
   ATOM 4727 CA B ASN A 387 ? 6.48327 5.71617 -3.43333 0.538 24.76072 C ? A ? 333 CA 1
   ATOM 4728 C B ASN A 387 ? 5.53423 6.77614 -2.86956 0.538 28.90737 C ? A ? 333 C 1
   ATOM 4729 O B ASN A 387 ? 6.00031 7.71343 -2.20297 0.538 27.65376 O ? A ? 333 O 1
   ATOM 4730 CB B ASN A 387 ? 7.12386 6.23934 -4.72824 0.538 25.27341 C ? A ? 333 CB 1
   ATOM 4731 CG B ASN A 387 ? 8.47832 5.61430 -4.98772 0.538 28.72847 C ? A ? 333 CG 1
   ATOM 4732 OD1 B ASN A 387 ? 9.07820 5.03508 -4.10080 0.538 27.87903 O ? A ? 333 OD1 1
   ATOM 4733 ND2 B ASN A 387 ? 8.96245 5.73468 -6.20290 0.538 29.83289 N ? A ? 333 ND2 1
   ATOM 4734 N A GLU A 388 ? 4.43644 6.75812 -3.18656 0.462 26.56489 N ? A ? 334 N 1
   ATOM 4735 CA A GLU A 388 ? 3.35406 7.56842 -2.63258 0.462 27.46180 C ? A ? 334 CA 1
   ATOM 4736 C A GLU A 388 ? 3.32194 7.51200 -1.09841 0.462 30.27548 C ? A ? 334 C 1
   ATOM 4737 O A GLU A 388 ? 2.95759 8.49451 -0.42945 0.462 29.33678 O ? A ? 334 O 1
   ATOM 4738 CB A GLU A 388 ? 2.02791 7.06570 -3.22416 0.462 28.80325 C ? A ? 334 CB 1
   ATOM 4739 CG A GLU A 388 ? 0.77061 7.55158 -2.52466 0.462 28.01519 C ? A ? 334 CG 1
   ATOM 4740 CD A GLU A 388 ? 0.46699 9.01154 -2.78213 0.462 37.79822 C ? A ? 334 CD 1
   ATOM 4741 OE1 A GLU A 388 ? 0.98232 9.56890 -3.77497 0.462 37.84065 O ? A ? 334 OE1 1
   ATOM 4742 OE2 A GLU A 388 ? -0.29717 9.61005 -1.98603 0.462 47.56667 O ? A ? 334 OE2 1
   ATOM 4743 N B GLU A 388 ? 4.23249 6.67447 -3.14389 0.538 26.94722 N ? A ? 334 N 1
   ATOM 4744 CA B GLU A 388 ? 3.24433 7.59068 -2.56609 0.538 27.43710 C ? A ? 334 CA 1
   ATOM 4745 C B GLU A 388 ? 3.04271 7.40384 -1.04628 0.538 29.69137 C ? A ? 334 C 1
   ATOM 4746 O B GLU A 388 ? 2.30108 8.18212 -0.41307 0.538 28.00930 O ? A ? 334 O 1
   ATOM 4747 CB B GLU A 388 ? 1.90777 7.40733 -3.28245 0.538 30.02483 C ? A ? 334 CB 1
   ATOM 4748 CG B GLU A 388 ? 1.84981 8.04398 -4.68729 0.538 41.46196 C ? A ? 334 CG 1
   ATOM 4749 CD B GLU A 388 ? 2.01692 9.55611 -4.69789 0.538 46.59507 C ? A ? 334 CD 1
   ATOM 4750 OE1 B GLU A 388 ? 1.50275 10.23447 -3.76913 0.538 43.64887 O ? A ? 334 OE1 1
   ATOM 4751 OE2 B GLU A 388 ? 2.68440 10.05847 -5.62891 0.538 53.39592 O ? A ? 334 OE2 1
   ATOM 4752 N A TYR A 389 ? 3.73583 6.39526 -0.51559 0.462 25.85576 N ? A ? 335 N 1
   ATOM 4753 CA A TYR A 389 ? 3.52324 6.15226 0.90372 0.462 24.10128 C ? A ? 335 CA 1
   ATOM 4754 C A TYR A 389 ? 4.79433 6.19883 1.72863 0.462 24.76281 C ? A ? 335 C 1
   ATOM 4755 O A TYR A 389 ? 4.72739 5.98778 2.93930 0.462 23.80232 O ? A ? 335 O 1
   ATOM 4756 CB A TYR A 389 ? 2.84650 4.80044 1.09022 0.462 26.39886 C ? A ? 335 CB 1
   ATOM 4757 CG A TYR A 389 ? 1.64025 4.70505 0.20849 0.462 24.95301 C ? A ? 335 CG 1
   ATOM 4758 CD1 A TYR A 389 ? 0.46335 5.35747 0.56842 0.462 25.80556 C ? A ? 335 CD1 1
   ATOM 4759 CD2 A TYR A 389 ? 1.68594 4.02402 -1.01635 0.462 25.29370 C ? A ? 335 CD2 1
   ATOM 4760 CE1 A TYR A 389 ? -0.66083 5.29529 -0.21687 0.462 26.18360 C ? A ? 335 CE1 1
   ATOM 4761 CE2 A TYR A 389 ? 0.55675 3.97549 -1.83728 0.462 26.15011 C ? A ? 335 CE2 1
   ATOM 4762 CZ A TYR A 389 ? -0.61339 4.60987 -1.41530 0.462 29.74798 C ? A ? 335 CZ 1
   ATOM 4763 OH A TYR A 389 ? -1.75652 4.59535 -2.16508 0.462 29.51979 O ? A ? 335 OH 1
   ATOM 4764 N B TYR A 389 ? 3.69676 6.43762 -0.41957 0.538 25.86859 N ? A ? 335 N 1
   ATOM 4765 CA B TYR A 389 ? 3.45439 6.18041 0.99091 0.538 24.02716 C ? A ? 335 CA 1
   ATOM 4766 C B TYR A 389 ? 4.71044 6.15768 1.84023 0.538 24.70898 C ? A ? 335 C 1
   ATOM 4767 O B TYR A 389 ? 4.62236 5.83732 3.02365 0.538 23.62780 O ? A ? 335 O 1
   ATOM 4768 CB B TYR A 389 ? 2.72090 4.85468 1.17153 0.538 26.40236 C ? A ? 335 CB 1
   ATOM 4769 CG B TYR A 389 ? 1.38813 4.82926 0.46598 0.538 24.73961 C ? A ? 335 CG 1
   ATOM 4770 CD1 B TYR A 389 ? 0.27103 5.47644 1.01638 0.538 26.27430 C ? A ? 335 CD1 1
   ATOM 4771 CD2 B TYR A 389 ? 1.23622 4.16570 -0.75539 0.538 27.44369 C ? A ? 335 CD2 1
   ATOM 4772 CE1 B TYR A 389 ? -0.96484 5.44452 0.37695 0.538 23.49490 C ? A ? 335 CE1 1
   ATOM 4773 CE2 B TYR A 389 ? -0.00115 4.13772 -1.40410 0.538 28.25587 C ? A ? 335 CE2 1
   ATOM 4774 CZ B TYR A 389 ? -1.08979 4.78480 -0.83060 0.538 29.67566 C ? A ? 335 CZ 1
   ATOM 4775 OH B TYR A 389 ? -2.31683 4.76484 -1.44641 0.538 26.00624 O ? A ? 335 OH 1
   ATOM 4776 N A ILE A 390 ? 5.95017 6.44642 1.11434 0.462 25.91533 N ? A ? 336 N 1
   ATOM 4777 CA A ILE A 390 ? 7.21245 6.35148 1.82727 0.462 25.85667 C ? A ? 336 CA 1
   ATOM 4778 C A ILE A 390 ? 8.13517 7.47171 1.38167 0.462 28.72155 C ? A ? 336 C 1
   ATOM 4779 O A ILE A 390 ? 7.97186 8.06527 0.31691 0.462 24.44005 O ? A ? 336 O 1
   ATOM 4780 CB A ILE A 390 ? 7.93795 4.98786 1.62537 0.462 25.34033 C ? A ? 336 CB 1
   ATOM 4781 CG1 A ILE A 390 ? 8.40035 4.84085 0.16099 0.462 27.24535 C ? A ? 336 CG1 1
   ATOM 4782 CG2 A ILE A 390 ? 7.05299 3.82079 2.08665 0.462 26.69847 C ? A ? 336 CG2 1
   ATOM 4783 CD1 A ILE A 390 ? 9.44181 3.74676 -0.04554 0.462 26.27659 C ? A ? 336 CD1 1
   ATOM 4784 N B ILE A 390 ? 5.87338 6.46907 1.28400 0.538 25.90422 N ? A ? 336 N 1
   ATOM 4785 CA B ILE A 390 ? 7.11410 6.33653 2.02369 0.538 25.53865 C ? A ? 336 CA 1
   ATOM 4786 C B ILE A 390 ? 7.98124 7.54558 1.71381 0.538 29.58702 C ? A ? 336 C 1
   ATOM 4787 O B ILE A 390 ? 7.71882 8.31014 0.78405 0.538 24.15026 O ? A ? 336 O 1
   ATOM 4788 CB B ILE A 390 ? 7.87308 5.01626 1.69557 0.538 25.38747 C ? A ? 336 CB 1
   ATOM 4789 CG1 B ILE A 390 ? 8.30171 4.98601 0.21155 0.538 27.25433 C ? A ? 336 CG1 1
   ATOM 4790 CG2 B ILE A 390 ? 7.01214 3.79014 2.04643 0.538 26.69731 C ? A ? 336 CG2 1
   ATOM 4791 CD1 B ILE A 390 ? 9.10420 3.74213 -0.17336 0.538 25.95677 C ? A ? 336 CD1 1
   ATOM 4792 N A GLN A 391 ? 9.13791 7.73922 2.21744 0.462 25.25919 N ? A ? 337 N 1
   ATOM 4793 CA A GLN A 391 ? 10.18132 8.67488 1.82801 0.462 24.83636 C ? A ? 337 CA 1
   ATOM 4794 C A GLN A 391 ? 11.44814 8.27591 2.55936 0.462 26.09457 C ? A ? 337 C 1
   ATOM 4795 O A GLN A 391 ? 11.41121 8.01469 3.76455 0.462 25.38330 O ? A ? 337 O 1
   ATOM 4796 CB A GLN A 391 ? 9.79896 10.12104 2.16137 0.462 30.33311 C ? A ? 337 CB 1
   ATOM 4797 CG A GLN A 391 ? 10.79705 11.12601 1.60432 0.462 29.54922 C ? A ? 337 CG 1
   ATOM 4798 CD A GLN A 391 ? 10.46763 12.55951 1.96395 0.462 36.91810 C ? A ? 337 CD 1
   ATOM 4799 OE1 A GLN A 391 ? 10.15605 12.87027 3.11098 0.462 37.62664 O ? A ? 337 OE1 1
   ATOM 4800 NE2 A GLN A 391 ? 10.53952 13.44467 0.97585 0.462 41.07000 N ? A ? 337 NE2 1
   ATOM 4801 N B GLN A 391 ? 9.01846 7.71994 2.53346 0.538 23.86045 N ? A ? 337 N 1
   ATOM 4802 CA B GLN A 391 ? 10.01949 8.73687 2.24855 0.538 26.77660 C ? A ? 337 CA 1
   ATOM 4803 C B GLN A 391 ? 11.34715 8.28135 2.82667 0.538 25.93469 C ? A ? 337 C 1
   ATOM 4804 O B GLN A 391 ? 11.42421 8.01801 4.02984 0.538 25.49812 O ? A ? 337 O 1
   ATOM 4805 CB B GLN A 391 ? 9.62346 10.08112 2.84234 0.538 26.34294 C ? A ? 337 CB 1
   ATOM 4806 CG B GLN A 391 ? 10.61828 11.13835 2.43414 0.538 30.86695 C ? A ? 337 CG 1
   ATOM 4807 CD B GLN A 391 ? 10.20861 12.49773 2.88484 0.538 37.29965 C ? A ? 337 CD 1
   ATOM 4808 OE1 B GLN A 391 ? 10.22283 12.78542 4.07491 0.538 37.49022 O ? A ? 337 OE1 1
   ATOM 4809 NE2 B GLN A 391 ? 9.81758 13.34334 1.94153 0.538 40.41317 N ? A ? 337 NE2 1
   ATOM 4810 N A HIS A 392 ? 12.54773 8.21901 1.82477 0.462 24.01289 N ? A ? 338 N 1
   ATOM 4811 CA A HIS A 392 ? 13.84562 7.90532 2.40317 0.462 27.97237 C ? A ? 338 CA 1
   ATOM 4812 C A HIS A 392 ? 14.36214 9.14230 3.11757 0.462 29.68184 C ? A ? 338 C 1
   ATOM 4813 O A HIS A 392 ? 14.50541 10.19579 2.49029 0.462 29.28644 O ? A ? 338 O 1
   ATOM 4814 CB A HIS A 392 ? 14.81238 7.46354 1.30908 0.462 26.75089 C ? A ? 338 CB 1
   ATOM 4815 CG A HIS A 392 ? 14.37775 6.22109 0.59165 0.462 27.29432 C ? A ? 338 CG 1
   ATOM 4816 ND1 A HIS A 392 ? 15.17163 5.09774 0.50853 0.462 24.93047 N ? A ? 338 ND1 1
   ATOM 4817 CD2 A HIS A 392 ? 13.23860 5.92844 -0.08125 0.462 27.34501 C ? A ? 338 CD2 1
   ATOM 4818 CE1 A HIS A 392 ? 14.53682 4.16070 -0.17621 0.462 28.49243 C ? A ? 338 CE1 1
   ATOM 4819 NE2 A HIS A 392 ? 13.35586 4.63399 -0.53935 0.462 24.90308 N ? A ? 338 NE2 1
   ATOM 4820 N B HIS A 392 ? 12.37445 8.21558 1.98103 0.538 24.19452 N ? A ? 338 N 1
   ATOM 4821 CA B HIS A 392 ? 13.72798 7.92724 2.43946 0.538 28.00107 C ? A ? 338 CA 1
   ATOM 4822 C B HIS A 392 ? 14.30731 9.17449 3.08062 0.538 29.70975 C ? A ? 338 C 1
   ATOM 4823 O B HIS A 392 ? 14.42367 10.20730 2.41275 0.538 29.20140 O ? A ? 338 O 1
   ATOM 4824 CB B HIS A 392 ? 14.61367 7.48575 1.28129 0.538 26.70655 C ? A ? 338 CB 1
   ATOM 4825 CG B HIS A 392 ? 14.26898 6.13325 0.74934 0.538 26.95697 C ? A ? 338 CG 1
   ATOM 4826 ND1 B HIS A 392 ? 15.19208 5.11503 0.66393 0.538 24.85386 N ? A ? 338 ND1 1
   ATOM 4827 CD2 B HIS A 392 ? 13.10009 5.62517 0.29581 0.538 26.73855 C ? A ? 338 CD2 1
   ATOM 4828 CE1 B HIS A 392 ? 14.60889 4.03695 0.16898 0.538 28.32468 C ? A ? 338 CE1 1
   ATOM 4829 NE2 B HIS A 392 ? 13.34106 4.32477 -0.07999 0.538 24.92482 N ? A ? 338 NE2 1
   ATOM 4830 N A VAL A 393 ? 14.62252 9.02451 4.42430 0.462 25.23385 N ? A ? 339 N 1
   ATOM 4831 CA A VAL A 393 ? 15.05656 10.16176 5.22587 0.462 27.06726 C ? A ? 339 CA 1
   ATOM 4832 C A VAL A 393 ? 16.43313 9.94632 5.86768 0.462 28.49422 C ? A ? 339 C 1
   ATOM 4833 O A VAL A 393 ? 16.88322 10.78004 6.65593 0.462 24.66519 O ? A ? 339 O 1
   ATOM 4834 CB A VAL A 393 ? 14.00227 10.52047 6.28945 0.462 27.42543 C ? A ? 339 CB 1
   ATOM 4835 CG1 A VAL A 393 ? 12.67822 10.95326 5.63508 0.462 29.93686 C ? A ? 339 CG1 1
   ATOM 4836 CG2 A VAL A 393 ? 13.75976 9.34251 7.25945 0.462 24.57442 C ? A ? 339 CG2 1
   ATOM 4837 N B VAL A 393 ? 14.68439 9.07631 4.35962 0.538 25.25707 N ? A ? 339 N 1
   ATOM 4838 CA B VAL A 393 ? 15.16372 10.22978 5.11003 0.538 27.07734 C ? A ? 339 CA 1
   ATOM 4839 C B VAL A 393 ? 16.53157 10.01811 5.75416 0.538 28.48379 C ? A ? 339 C 1
   ATOM 4840 O B VAL A 393 ? 17.05467 10.93880 6.38478 0.538 24.59831 O ? A ? 339 O 1
   ATOM 4841 CB B VAL A 393 ? 14.12814 10.64831 6.16982 0.538 26.80130 C ? A ? 339 CB 1
   ATOM 4842 CG1 B VAL A 393 ? 12.84824 11.14827 5.49060 0.538 30.82827 C ? A ? 339 CG1 1
   ATOM 4843 CG2 B VAL A 393 ? 13.79585 9.45052 7.11463 0.538 24.95581 C ? A ? 339 CG2 1
   ATOM 4844 N A GLY A 394 ? 17.11965 8.85095 5.54357 0.462 27.26506 N ? A ? 340 N 1
   ATOM 4845 CA A GLY A 394 ? 18.47883 8.66084 6.02915 0.462 25.29712 C ? A ? 340 CA 1
   ATOM 4846 C A GLY A 394 ? 19.13399 7.55285 5.24143 0.462 25.35875 C ? A ? 340 C 1
   ATOM 4847 O A GLY A 394 ? 18.45337 6.64194 4.76228 0.462 25.27202 O ? A ? 340 O 1
   ATOM 4848 N B GLY A 394 ? 17.13959 8.84961 5.62138 0.538 27.34501 N ? A ? 340 N 1
   ATOM 4849 CA B GLY A 394 ? 18.48325 8.65267 6.15804 0.538 25.15012 C ? A ? 340 CA 1
   ATOM 4850 C B GLY A 394 ? 19.16509 7.58200 5.34342 0.538 25.39687 C ? A ? 340 C 1
   ATOM 4851 O B GLY A 394 ? 18.50297 6.69044 4.80249 0.538 25.28404 O ? A ? 340 O 1
   ATOM 4852 N A SER A 395 ? 20.46815 7.60722 5.12657 0.462 24.88155 N ? A ? 341 N 1
   ATOM 4853 CA A SER A 395 ? 21.14278 6.69645 4.20289 0.462 24.86980 C ? A ? 341 CA 1
   ATOM 4854 C A SER A 395 ? 22.59755 6.50120 4.61313 0.462 26.79532 C ? A ? 341 C 1
   ATOM 4855 O A SER A 395 ? 23.25294 7.45074 5.05326 0.462 28.61440 O ? A ? 341 O 1
   ATOM 4856 CB A SER A 395 ? 21.08559 7.24523 2.77628 0.462 25.09669 C ? A ? 341 CB 1
   ATOM 4857 OG A SER A 395 ? 21.64601 6.32685 1.84750 0.462 28.13709 O ? A ? 341 OG 1
   ATOM 4858 N B SER A 395 ? 20.50053 7.64773 5.27139 0.538 24.65877 N ? A ? 341 N 1
   ATOM 4859 CA B SER A 395 ? 21.20586 6.73440 4.37630 0.538 25.13374 C ? A ? 341 CA 1
   ATOM 4860 C B SER A 395 ? 22.65035 6.57622 4.83918 0.538 26.26654 C ? A ? 341 C 1
   ATOM 4861 O B SER A 395 ? 23.24855 7.52140 5.35905 0.538 29.28622 O ? A ? 341 O 1
   ATOM 4862 CB B SER A 395 ? 21.16500 7.26041 2.93638 0.538 24.90265 C ? A ? 341 CB 1
   ATOM 4863 OG B SER A 395 ? 21.64625 6.30315 1.99930 0.538 28.19729 O ? A ? 341 OG 1
   ATOM 4864 N A ALA A 396 ? 23.10661 5.28288 4.40926 0.462 26.43519 N ? A ? 342 N 1
   ATOM 4865 CA A ALA A 396 ? 24.49626 4.98746 4.72742 0.462 25.30535 C ? A ? 342 CA 1
   ATOM 4866 C A ALA A 396 ? 24.92797 3.75119 3.96323 0.462 26.19853 C ? A ? 342 C 1
   ATOM 4867 O A ALA A 396 ? 24.10771 2.89533 3.59739 0.462 26.51965 O ? A ? 342 O 1
   ATOM 4868 CB A ALA A 396 ? 24.70697 4.77671 6.23330 0.462 29.49274 C ? A ? 342 CB 1
   ATOM 4869 N B ALA A 396 ? 23.21531 5.38788 4.59535 0.538 27.07202 N ? A ? 342 N 1
   ATOM 4870 CA B ALA A 396 ? 24.63180 5.14136 4.85243 0.538 25.13604 C ? A ? 342 CA 1
   ATOM 4871 C B ALA A 396 ? 24.99899 3.79209 4.27088 0.538 26.09627 C ? A ? 342 C 1
   ATOM 4872 O B ALA A 396 ? 24.18661 2.85589 4.31672 0.538 26.67847 O ? A ? 342 O 1
   ATOM 4873 CB B ALA A 396 ? 24.97199 5.15673 6.35399 0.538 30.44977 C ? A ? 342 CB 1
   ATOM 4874 N A VAL A 397 ? 26.23868 3.64433 3.77229 0.462 25.11090 N ? A ? 343 N 1
   ATOM 4875 CA A VAL A 397 ? 26.84061 2.47231 3.14912 0.462 24.64700 C ? A ? 343 CA 1
   ATOM 4876 C A VAL A 397 ? 28.06588 2.07450 3.96754 0.462 24.84606 C ? A ? 343 C 1
   ATOM 4877 O A VAL A 397 ? 28.76326 2.93358 4.51643 0.462 26.47965 O ? A ? 343 O 1
   ATOM 4878 CB A VAL A 397 ? 27.20917 2.73100 1.66715 0.462 26.67408 C ? A ? 343 CB 1
   ATOM 4879 CG1 A VAL A 397 ? 25.96481 2.70727 0.79024 0.462 27.47447 C ? A ? 343 CG1 1
   ATOM 4880 CG2 A VAL A 397 ? 27.93872 4.05076 1.51057 0.462 27.16648 C ? A ? 343 CG2 1
   ATOM 4881 N B VAL A 397 ? 26.23337 3.68133 3.77058 0.538 25.11196 N ? A ? 343 N 1
   ATOM 4882 CA B VAL A 397 ? 26.75339 2.42062 3.24903 0.538 24.48357 C ? A ? 343 CA 1
   ATOM 4883 C B VAL A 397 ? 28.04019 2.07858 3.99962 0.538 24.85850 C ? A ? 343 C 1
   ATOM 4884 O B VAL A 397 ? 28.75355 2.96271 4.48447 0.538 26.48100 O ? A ? 343 O 1
   ATOM 4885 CB B VAL A 397 ? 26.98549 2.44332 1.70406 0.538 26.84526 C ? A ? 343 CB 1
   ATOM 4886 CG1 B VAL A 397 ? 25.73814 2.92844 0.96603 0.538 27.65294 C ? A ? 343 CG1 1
   ATOM 4887 CG2 B VAL A 397 ? 28.23560 3.25506 1.27807 0.538 24.20772 C ? A ? 343 CG2 1
   ATOM 4888 N A PHE A 398 ? 28.31192 0.77505 4.05465 0.462 26.56701 N ? A ? 344 N 1
   ATOM 4889 CA A PHE A 398 ? 29.40371 0.24161 4.84293 0.462 27.38496 C ? A ? 344 CA 1
   ATOM 4890 C A PHE A 398 ? 29.98878 -0.97279 4.14042 0.462 26.96226 C ? A ? 344 C 1
   ATOM 4891 O A PHE A 398 ? 29.27406 -1.73635 3.48546 0.462 27.88841 O ? A ? 344 O 1
   ATOM 4892 CB A PHE A 398 ? 28.95464 -0.14267 6.27528 0.462 25.31054 C ? A ? 344 CB 1
   ATOM 4893 CG A PHE A 398 ? 28.21576 0.95743 7.00762 0.462 26.45278 C ? A ? 344 CG 1
   ATOM 4894 CD1 A PHE A 398 ? 28.90700 1.94665 7.70054 0.462 24.29830 C ? A ? 344 CD1 1
   ATOM 4895 CD2 A PHE A 398 ? 26.82668 0.97729 7.01282 0.462 21.13807 C ? A ? 344 CD2 1
   ATOM 4896 CE1 A PHE A 398 ? 28.21092 2.94955 8.38215 0.462 26.29357 C ? A ? 344 CE1 1
   ATOM 4897 CE2 A PHE A 398 ? 26.12772 1.95843 7.69248 0.462 24.71430 C ? A ? 344 CE2 1
   ATOM 4898 CZ A PHE A 398 ? 26.81417 2.94532 8.37964 0.462 24.92609 C ? A ? 344 CZ 1
   ATOM 4899 N B PHE A 398 ? 28.31120 0.78426 4.11243 0.538 26.57666 N ? A ? 344 N 1
   ATOM 4900 CA B PHE A 398 ? 29.47091 0.28880 4.82752 0.538 27.40888 C ? A ? 344 CA 1
   ATOM 4901 C B PHE A 398 ? 29.98996 -0.95371 4.11833 0.538 26.94969 C ? A ? 344 C 1
   ATOM 4902 O B PHE A 398 ? 29.21601 -1.75007 3.58066 0.538 27.87841 O ? A ? 344 O 1
   ATOM 4903 CB B PHE A 398 ? 29.15802 -0.03160 6.31503 0.538 25.34040 C ? A ? 344 CB 1
   ATOM 4904 CG B PHE A 398 ? 28.61777 1.14706 7.10487 0.538 25.32973 C ? A ? 344 CG 1
   ATOM 4905 CD1 B PHE A 398 ? 29.46526 1.97600 7.83329 0.538 22.56961 C ? A ? 344 CD1 1
   ATOM 4906 CD2 B PHE A 398 ? 27.25006 1.40306 7.13122 0.538 22.63353 C ? A ? 344 CD2 1
   ATOM 4907 CE1 B PHE A 398 ? 28.94490 3.05324 8.57328 0.538 25.09364 C ? A ? 344 CE1 1
   ATOM 4908 CE2 B PHE A 398 ? 26.73933 2.46036 7.85461 0.538 25.02502 C ? A ? 344 CE2 1
   ATOM 4909 CZ B PHE A 398 ? 27.58095 3.28845 8.57593 0.538 26.54311 C ? A ? 344 CZ 1
   ATOM 4910 N A ALA A 399 ? 31.30260 -1.13845 4.27923 0.462 27.83562 N ? A ? 345 N 1
   ATOM 4911 CA A ALA A 399 ? 31.97750 -2.35692 3.87614 0.462 25.40291 C ? A ? 345 CA 1
   ATOM 4912 C A ALA A 399 ? 32.04058 -3.26651 5.08991 0.462 24.43922 C ? A ? 345 C 1
   ATOM 4913 O A ALA A 399 ? 32.56843 -2.87820 6.13180 0.462 26.38520 O ? A ? 345 O 1
   ATOM 4914 CB A ALA A 399 ? 33.37867 -2.06646 3.32693 0.462 27.34547 C ? A ? 345 CB 1
   ATOM 4915 N B ALA A 399 ? 31.31488 -1.10019 4.10827 0.538 27.84098 N ? A ? 345 N 1
   ATOM 4916 CA B ALA A 399 ? 31.94734 -2.36856 3.80111 0.538 25.42862 C ? A ? 345 CA 1
   ATOM 4917 C B ALA A 399 ? 32.03486 -3.14452 5.10232 0.538 24.46595 C ? A ? 345 C 1
   ATOM 4918 O B ALA A 399 ? 32.61718 -2.66667 6.07429 0.538 26.40289 O ? A ? 345 O 1
   ATOM 4919 CB B ALA A 399 ? 33.33326 -2.17547 3.17209 0.538 27.15517 C ? A ? 345 CB 1
   ATOM 4920 N A VAL A 400 ? 31.47128 -4.45791 4.95813 0.462 24.84628 N ? A ? 346 N 1
   ATOM 4921 CA A VAL A 400 ? 31.40772 -5.43036 6.04516 0.462 22.94672 C ? A ? 346 CA 1
   ATOM 4922 C A VAL A 400 ? 32.65167 -6.31084 5.93658 0.462 23.54701 C ? A ? 346 C 1
   ATOM 4923 O A VAL A 400 ? 32.77757 -7.05526 4.95737 0.462 24.56741 O ? A ? 346 O 1
   ATOM 4924 CB A VAL A 400 ? 30.10877 -6.24763 5.95550 0.462 21.88401 C ? A ? 346 CB 1
   ATOM 4925 CG1 A VAL A 400 ? 29.91338 -7.15466 7.11829 0.462 23.72853 C ? A ? 346 CG1 1
   ATOM 4926 CG2 A VAL A 400 ? 28.90329 -5.25982 5.82448 0.462 25.97333 C ? A ? 346 CG2 1
   ATOM 4927 N B VAL A 400 ? 31.40480 -4.31039 5.13378 0.538 24.99513 N ? A ? 346 N 1
   ATOM 4928 CA B VAL A 400 ? 31.37718 -5.16973 6.31350 0.538 22.17939 C ? A ? 346 CA 1
   ATOM 4929 C B VAL A 400 ? 32.45755 -6.22810 6.10573 0.538 23.80151 C ? A ? 346 C 1
   ATOM 4930 O B VAL A 400 ? 32.29183 -7.10303 5.24640 0.538 26.53278 O ? A ? 346 O 1
   ATOM 4931 CB B VAL A 400 ? 29.97950 -5.78248 6.50169 0.538 23.25443 C ? A ? 346 CB 1
   ATOM 4932 CG1 B VAL A 400 ? 29.95090 -6.85812 7.52434 0.538 25.36039 C ? A ? 346 CG1 1
   ATOM 4933 CG2 B VAL A 400 ? 28.95876 -4.64857 6.81350 0.538 21.54302 C ? A ? 346 CG2 1
   ATOM 4934 N A PRO A 401 ? 33.61615 -6.20132 6.84976 0.462 26.77124 N ? A ? 347 N 1
   ATOM 4935 CA A PRO A 401 ? 34.82737 -7.03520 6.75269 0.462 27.74219 C ? A ? 347 CA 1
   ATOM 4936 C A PRO A 401 ? 34.50402 -8.51959 6.84696 0.462 28.01702 C ? A ? 347 C 1
   ATOM 4937 O A PRO A 401 ? 33.38782 -8.92463 7.22226 0.462 26.81020 O ? A ? 347 O 1
   ATOM 4938 CB A PRO A 401 ? 35.67596 -6.56324 7.95312 0.462 28.29967 C ? A ? 347 CB 1
   ATOM 4939 CG A PRO A 401 ? 35.21616 -5.21276 8.26241 0.462 30.84217 C ? A ? 347 CG 1
   ATOM 4940 CD A PRO A 401 ? 33.73595 -5.17027 7.88784 0.462 26.04975 C ? A ? 347 CD 1
   ATOM 4941 N B PRO A 401 ? 33.58749 -6.15466 6.80614 0.538 26.78765 N ? A ? 347 N 1
   ATOM 4942 CA B PRO A 401 ? 34.73334 -7.00482 6.45830 0.538 27.32827 C ? A ? 347 CA 1
   ATOM 4943 C B PRO A 401 ? 34.43318 -8.47737 6.69039 0.538 27.47652 C ? A ? 347 C 1
   ATOM 4944 O B PRO A 401 ? 33.40510 -8.85031 7.28787 0.538 26.86007 O ? A ? 347 O 1
   ATOM 4945 CB B PRO A 401 ? 35.83810 -6.48260 7.40033 0.538 26.96950 C ? A ? 347 CB 1
   ATOM 4946 CG B PRO A 401 ? 35.08837 -6.03011 8.62930 0.538 26.71268 C ? A ? 347 CG 1
   ATOM 4947 CD B PRO A 401 ? 33.83769 -5.36299 8.01609 0.538 26.23506 C ? A ? 347 CD 1
   ATOM 4948 N A PRO A 402 ? 35.49049 -9.38499 6.56378 0.462 26.96225 N ? A ? 348 N 1
   ATOM 4949 CA A PRO A 402 ? 35.28160 -10.82979 6.70997 0.462 25.70088 C ? A ? 348 CA 1
   ATOM 4950 C A PRO A 402 ? 35.11588 -11.23770 8.15631 0.462 27.67170 C ? A ? 348 C 1
   ATOM 4951 O A PRO A 402 ? 35.28791 -10.40171 9.04396 0.462 27.53070 O ? A ? 348 O 1
   ATOM 4952 CB A PRO A 402 ? 36.57219 -11.44186 6.13829 0.462 31.69493 C ? A ? 348 CB 1
   ATOM 4953 CG A PRO A 402 ? 37.34364 -10.32377 5.55289 0.462 29.11432 C ? A ? 348 CG 1
   ATOM 4954 CD A PRO A 402 ? 36.85077 -9.04727 6.10514 0.462 29.57580 C ? A ? 348 CD 1
   ATOM 4955 N B PRO A 402 ? 35.32497 -9.36227 6.24825 0.538 27.92471 N ? A ? 348 N 1
   ATOM 4956 CA B PRO A 402 ? 35.17246 -10.78695 6.55755 0.538 25.55617 C ? A ? 348 CA 1
   ATOM 4957 C B PRO A 402 ? 35.16113 -11.01854 8.05611 0.538 27.52912 C ? A ? 348 C 1
   ATOM 4958 O B PRO A 402 ? 35.45623 -10.12415 8.84700 0.538 24.88509 O ? A ? 348 O 1
   ATOM 4959 CB B PRO A 402 ? 36.40911 -11.44032 5.92570 0.538 32.09280 C ? A ? 348 CB 1
   ATOM 4960 CG B PRO A 402 ? 37.11346 -10.36863 5.15775 0.538 29.98887 C ? A ? 348 CG 1
   ATOM 4961 CD B PRO A 402 ? 36.54374 -9.04822 5.46205 0.538 29.25851 C ? A ? 348 CD 1
   ATOM 4962 N A GLY A 403 ? 34.83425 -12.51914 8.39930 0.462 25.64365 N ? A ? 349 N 1
   ATOM 4963 CA A GLY A 403 ? 34.61574 -12.98386 9.75231 0.462 28.58832 C ? A ? 349 CA 1
   ATOM 4964 C A GLY A 403 ? 35.89206 -13.03004 10.56932 0.462 29.23207 C ? A ? 349 C 1
   ATOM 4965 O A GLY A 403 ? 37.01279 -13.04320 10.05245 0.462 29.90614 O ? A ? 349 O 1
   ATOM 4966 N B GLY A 403 ? 34.85026 -12.25656 8.44019 0.538 25.85792 N ? A ? 349 N 1
   ATOM 4967 CA B GLY A 403 ? 34.67211 -12.59070 9.83597 0.538 29.33602 C ? A ? 349 CA 1
   ATOM 4968 C B GLY A 403 ? 35.98954 -12.74285 10.57852 0.538 29.13162 C ? A ? 349 C 1
   ATOM 4969 O B GLY A 403 ? 37.09047 -12.66000 10.03234 0.538 28.87680 O ? A ? 349 O 1
   ATOM 4970 N A VAL A 404 ? 35.69804 -13.03675 11.87894 0.462 28.74167 N ? A ? 350 N 1
   ATOM 4971 CA A VAL A 404 ? 36.78247 -13.17819 12.84270 0.462 27.08916 C ? A ? 350 CA 1
   ATOM 4972 C A VAL A 404 ? 37.16398 -14.64436 12.83718 0.462 28.71273 C ? A ? 350 C 1
   ATOM 4973 O A VAL A 404 ? 36.34398 -15.49973 13.16062 0.462 26.09478 O ? A ? 350 O 1
   ATOM 4974 CB A VAL A 404 ? 36.35233 -12.72077 14.24722 0.462 29.14964 C ? A ? 350 CB 1
   ATOM 4975 CG1 A VAL A 404 ? 37.55239 -12.78114 15.24708 0.462 28.68030 C ? A ? 350 CG1 1
   ATOM 4976 CG2 A VAL A 404 ? 35.76867 -11.30466 14.21349 0.462 28.42430 C ? A ? 350 CG2 1
   ATOM 4977 N B VAL A 404 ? 35.85139 -13.00282 11.86124 0.538 28.72278 N ? A ? 350 N 1
   ATOM 4978 CA B VAL A 404 ? 36.96799 -13.16314 12.77985 0.538 26.83290 C ? A ? 350 CA 1
   ATOM 4979 C B VAL A 404 ? 37.16163 -14.66134 12.88745 0.538 28.71478 C ? A ? 350 C 1
   ATOM 4980 O B VAL A 404 ? 36.29519 -15.35884 13.40024 0.538 26.20420 O ? A ? 350 O 1
   ATOM 4981 CB B VAL A 404 ? 36.67187 -12.50860 14.13892 0.538 29.59135 C ? A ? 350 CB 1
   ATOM 4982 CG1 B VAL A 404 ? 37.76113 -12.84134 15.20462 0.538 28.89232 C ? A ? 350 CG1 1
   ATOM 4983 CG2 B VAL A 404 ? 36.53196 -10.99662 13.98084 0.538 28.49710 C ? A ? 350 CG2 1
   ATOM 4984 N A ARG A 405 ? 38.39874 -14.94014 12.45072 0.462 28.70187 N ? A ? 351 N 1
   ATOM 4985 CA A ARG A 405 ? 38.75153 -16.32281 12.15193 0.462 31.90437 C ? A ? 351 CA 1
   ATOM 4986 C A ARG A 405 ? 38.75686 -17.16599 13.40662 0.462 30.46028 C ? A ? 351 C 1
   ATOM 4987 O A ARG A 405 ? 38.15242 -18.24685 13.44804 0.462 33.41174 O ? A ? 351 O 1
   ATOM 4988 CB A ARG A 405 ? 40.11082 -16.37870 11.46516 0.462 32.14931 C ? A ? 351 CB 1
   ATOM 4989 CG A ARG A 405 ? 40.09588 -15.67200 10.11815 0.462 42.27344 C ? A ? 351 CG 1
   ATOM 4990 CD A ARG A 405 ? 38.99047 -16.21964 9.19372 0.462 48.11258 C ? A ? 351 CD 1
   ATOM 4991 NE A ARG A 405 ? 39.07712 -17.66535 9.01354 0.462 48.44867 N ? A ? 351 NE 1
   ATOM 4992 CZ A ARG A 405 ? 38.58836 -18.34575 7.97799 0.462 52.08302 C ? A ? 351 CZ 1
   ATOM 4993 NH1 A ARG A 405 ? 38.06037 -17.73767 6.92637 0.462 54.72898 N ? A ? 351 NH1 1
   ATOM 4994 NH2 A ARG A 405 ? 38.64263 -19.67460 7.99177 0.462 51.06796 N ? A ? 351 NH2 1
   ATOM 4995 N B ARG A 405 ? 38.26769 -15.17999 12.37154 0.538 28.70969 N ? A ? 351 N 1
   ATOM 4996 CA B ARG A 405 ? 38.31165 -16.61479 12.11578 0.538 32.74551 C ? A ? 351 CA 1
   ATOM 4997 C B ARG A 405 ? 38.52980 -17.42673 13.37474 0.538 30.41274 C ? A ? 351 C 1
   ATOM 4998 O B ARG A 405 ? 38.10045 -18.58974 13.43285 0.538 33.17956 O ? A ? 351 O 1
   ATOM 4999 CB B ARG A 405 ? 39.40147 -16.94202 11.10395 0.538 34.99209 C ? A ? 351 CB 1
   ATOM 5000 CG B ARG A 405 ? 39.34764 -16.03505 9.88479 0.538 44.59063 C ? A ? 351 CG 1
   ATOM 5001 CD B ARG A 405 ? 38.03618 -16.14170 9.08468 0.538 40.00698 C ? A ? 351 CD 1
   ATOM 5002 NE B ARG A 405 ? 38.26947 -16.87759 7.84934 0.538 54.65436 N ? A ? 351 NE 1
   ATOM 5003 CZ B ARG A 405 ? 38.70588 -16.33811 6.71596 0.538 58.23261 C ? A ? 351 CZ 1
   ATOM 5004 NH1 B ARG A 405 ? 38.92120 -15.03159 6.60239 0.538 60.67529 N ? A ? 351 NH1 1
   ATOM 5005 NH2 B ARG A 405 ? 38.91880 -17.12670 5.66453 0.538 59.42629 N ? A ? 351 NH2 1
   ATOM 5006 N A ASP A 406 ? 39.47512 -16.71066 14.42207 0.462 29.91390 N ? A ? 352 N 1
   ATOM 5007 CA A ASP A 406 ? 39.62371 -17.49298 15.63584 0.462 32.19685 C ? A ? 352 CA 1
   ATOM 5008 C A ASP A 406 ? 39.92489 -16.51473 16.75701 0.462 31.07904 C ? A ? 352 C 1
   ATOM 5009 O A ASP A 406 ? 39.83217 -15.29758 16.57377 0.462 29.22319 O ? A ? 352 O 1
   ATOM 5010 CB A ASP A 406 ? 40.69169 -18.58363 15.47184 0.462 34.49769 C ? A ? 352 CB 1
   ATOM 5011 CG A ASP A 406 ? 42.04027 -18.04405 14.98563 0.462 37.73326 C ? A ? 352 CG 1
   ATOM 5012 OD1 A ASP A 406 ? 42.25396 -16.81479 14.95507 0.462 33.50689 O ? A ? 352 OD1 1
   ATOM 5013 OD2 A ASP A 406 ? 42.89792 -18.86838 14.62242 0.462 40.13164 O ? A ? 352 OD2 1
   ATOM 5014 N B ASP A 406 ? 39.22998 -16.86582 14.35736 0.538 30.60150 N ? A ? 352 N 1
   ATOM 5015 CA B ASP A 406 ? 39.54051 -17.59251 15.58122 0.538 32.16003 C ? A ? 352 CA 1
   ATOM 5016 C B ASP A 406 ? 39.88767 -16.56776 16.65437 0.538 31.00123 C ? A ? 352 C 1
   ATOM 5017 O B ASP A 406 ? 39.80112 -15.35994 16.43055 0.538 29.02711 O ? A ? 352 O 1
   ATOM 5018 CB B ASP A 406 ? 40.66282 -18.61384 15.35652 0.538 34.49502 C ? A ? 352 CB 1
   ATOM 5019 CG B ASP A 406 ? 41.92176 -17.98610 14.77799 0.538 37.96536 C ? A ? 352 CG 1
   ATOM 5020 OD1 B ASP A 406 ? 42.47379 -17.07709 15.43685 0.538 34.35140 O ? A ? 352 OD1 1
   ATOM 5021 OD2 B ASP A 406 ? 42.35021 -18.40195 13.67457 0.538 45.46322 O ? A ? 352 OD2 1
   ATOM 5022 N A ALA A 407 ? 40.29667 -17.05119 17.92157 0.462 32.22610 N ? A ? 353 N 1
   ATOM 5023 CA A ALA A 407 ? 40.49157 -16.23621 19.11865 0.462 30.23698 C ? A ? 353 CA 1
   ATOM 5024 C A ALA A 407 ? 41.66610 -15.29307 18.99822 0.462 31.27245 C ? A ? 353 C 1
   ATOM 5025 O A ALA A 407 ? 41.80202 -14.38309 19.82258 0.462 37.02763 O ? A ? 353 O 1
   ATOM 5026 CB A ALA A 407 ? 40.69126 -17.14544 20.33157 0.462 32.94352 C ? A ? 353 CB 1
   ATOM 5027 N B ALA A 407 ? 40.30435 -17.06763 17.82601 0.538 32.20619 N ? A ? 353 N 1
   ATOM 5028 CA B ALA A 407 ? 40.44936 -16.24068 19.02834 0.538 30.22919 C ? A ? 353 CA 1
   ATOM 5029 C B ALA A 407 ? 41.62889 -15.29778 18.96395 0.538 31.22664 C ? A ? 353 C 1
   ATOM 5030 O B ALA A 407 ? 41.73998 -14.40447 19.81008 0.538 37.01453 O ? A ? 353 O 1
   ATOM 5031 CB B ALA A 407 ? 40.59490 -17.14046 20.25999 0.538 33.07721 C ? A ? 353 CB 1
   ATOM 5032 N . ASP A 408 ? 42.52686 -15.51240 18.00763 1.000 31.69047 N ? A ? 354 N 1
   ATOM 5033 CA . ASP A 408 ? 43.67289 -14.66328 17.75374 1.000 37.74202 C ? A ? 354 CA 1
   ATOM 5034 C . ASP A 408 ? 43.36302 -13.53527 16.80920 1.000 32.23959 C ? A ? 354 C 1
   ATOM 5035 O . ASP A 408 ? 44.10674 -12.56397 16.78158 1.000 38.00929 O ? A ? 354 O 1
   ATOM 5036 CB . ASP A 408 ? 44.78888 -15.47729 17.08609 1.000 41.98208 C ? A ? 354 CB 1
   ATOM 5037 CG . ASP A 408 ? 45.78368 -15.97011 18.05656 1.000 62.20529 C ? A ? 354 CG 1
   ATOM 5038 OD1 . ASP A 408 ? 46.59934 -15.14693 18.51413 1.000 63.33912 O ? A ? 354 OD1 1
   ATOM 5039 OD2 . ASP A 408 ? 45.72841 -17.17563 18.36613 1.000 73.60002 O ? A ? 354 OD2 1
   ATOM 5040 N A ASP A 409 ? 42.29742 -13.66856 16.02435 0.396 30.89809 N ? A ? 355 N 1
   ATOM 5041 CA A ASP A 409 ? 41.94899 -12.71017 14.99689 0.396 28.58752 C ? A ? 355 CA 1
   ATOM 5042 C A ASP A 409 ? 41.17137 -11.54175 15.61771 0.396 31.38250 C ? A ? 355 C 1
   ATOM 5043 O A ASP A 409 ? 40.89051 -11.51224 16.81571 0.396 31.78545 O ? A ? 355 O 1
   ATOM 5044 CB A ASP A 409 ? 41.17000 -13.41531 13.89180 0.396 28.67987 C ? A ? 355 CB 1
   ATOM 5045 CG A ASP A 409 ? 41.18426 -12.63316 12.58916 0.396 31.94746 C ? A ? 355 CG 1
   ATOM 5046 OD1 A ASP A 409 ? 42.04186 -11.74742 12.44888 0.396 30.41666 O ? A ? 355 OD1 1
   ATOM 5047 OD2 A ASP A 409 ? 40.33663 -12.88763 11.73217 0.396 31.32816 O ? A ? 355 OD2 1
   ATOM 5048 N B ASP A 409 ? 42.29806 -13.66118 16.02382 0.604 30.80399 N ? A ? 355 N 1
   ATOM 5049 CA B ASP A 409 ? 41.93293 -12.70143 15.00350 0.604 28.48578 C ? A ? 355 CA 1
   ATOM 5050 C B ASP A 409 ? 41.21290 -11.49558 15.64632 0.604 31.40104 C ? A ? 355 C 1
   ATOM 5051 O B ASP A 409 ? 40.93834 -11.47147 16.84249 0.604 31.78164 O ? A ? 355 O 1
   ATOM 5052 CB B ASP A 409 ? 41.08905 -13.41759 13.95666 0.604 28.51369 C ? A ? 355 CB 1
   ATOM 5053 CG B ASP A 409 ? 41.13018 -12.72990 12.60028 0.604 31.97352 C ? A ? 355 CG 1
   ATOM 5054 OD1 B ASP A 409 ? 41.88227 -11.75359 12.44060 0.604 30.21158 O ? A ? 355 OD1 1
   ATOM 5055 OD2 B ASP A 409 ? 40.41304 -13.19140 11.72049 0.604 31.59500 O ? A ? 355 OD2 1
   ATOM 5056 N A TRP A 410 ? 40.84506 -10.54936 14.79394 0.396 29.37316 N ? A ? 356 N 1
   ATOM 5057 CA A TRP A 410 ? 40.16738 -9.34833 15.25312 0.396 30.31843 C ? A ? 356 CA 1
   ATOM 5058 C A TRP A 410 ? 39.52710 -8.68861 14.04101 0.396 28.03297 C ? A ? 356 C 1
   ATOM 5059 O A TRP A 410 ? 39.95675 -8.90361 12.90235 0.396 28.55205 O ? A ? 356 O 1
   ATOM 5060 CB A TRP A 410 ? 41.12540 -8.37539 15.97175 0.396 29.44838 C ? A ? 356 CB 1
   ATOM 5061 CG A TRP A 410 ? 42.51993 -8.35808 15.41975 0.396 34.52222 C ? A ? 356 CG 1
   ATOM 5062 CD1 A TRP A 410 ? 43.50761 -9.29195 15.63675 0.396 33.32896 C ? A ? 356 CD1 1
   ATOM 5063 CD2 A TRP A 410 ? 43.09797 -7.35497 14.57007 0.396 32.23936 C ? A ? 356 CD2 1
   ATOM 5064 NE1 A TRP A 410 ? 44.65253 -8.92982 14.96457 0.396 36.37557 N ? A ? 356 NE1 1
   ATOM 5065 CE2 A TRP A 410 ? 44.43062 -7.75193 14.30088 0.396 36.73870 C ? A ? 356 CE2 1
   ATOM 5066 CE3 A TRP A 410 ? 42.61856 -6.16526 14.00628 0.396 34.24201 C ? A ? 356 CE3 1
   ATOM 5067 CZ2 A TRP A 410 ? 45.28901 -7.00040 13.50082 0.396 29.63490 C ? A ? 356 CZ2 1
   ATOM 5068 CZ3 A TRP A 410 ? 43.47201 -5.41475 13.21180 0.396 33.78754 C ? A ? 356 CZ3 1
   ATOM 5069 CH2 A TRP A 410 ? 44.79790 -5.83254 12.97276 0.396 37.14328 C ? A ? 356 CH2 1
   ATOM 5070 N B TRP A 410 ? 40.95241 -10.46036 14.84859 0.604 29.30798 N ? A ? 356 N 1
   ATOM 5071 CA B TRP A 410 ? 40.32426 -9.25543 15.37204 0.604 30.25896 C ? A ? 356 CA 1
   ATOM 5072 C B TRP A 410 ? 39.65319 -8.51186 14.22872 0.604 27.45229 C ? A ? 356 C 1
   ATOM 5073 O B TRP A 410 ? 40.08307 -8.58262 13.07506 0.604 27.80823 O ? A ? 356 O 1
   ATOM 5074 CB B TRP A 410 ? 41.30973 -8.31163 16.10028 0.604 28.98845 C ? A ? 356 CB 1
   ATOM 5075 CG B TRP A 410 ? 42.62492 -8.10061 15.41726 0.604 35.06987 C ? A ? 356 CG 1
   ATOM 5076 CD1 B TRP A 410 ? 43.69924 -8.95942 15.41845 0.604 34.12523 C ? A ? 356 CD1 1
   ATOM 5077 CD2 B TRP A 410 ? 43.03300 -6.94823 14.65961 0.604 31.90347 C ? A ? 356 CD2 1
   ATOM 5078 NE1 B TRP A 410 ? 44.73517 -8.42310 14.67968 0.604 37.70506 N ? A ? 356 NE1 1
   ATOM 5079 CE2 B TRP A 410 ? 44.36000 -7.18601 14.21817 0.604 37.06634 C ? A ? 356 CE2 1
   ATOM 5080 CE3 B TRP A 410 ? 42.40567 -5.73935 14.30819 0.604 34.92339 C ? A ? 356 CE3 1
   ATOM 5081 CZ2 B TRP A 410 ? 45.07492 -6.25630 13.45414 0.604 35.87511 C ? A ? 356 CZ2 1
   ATOM 5082 CZ3 B TRP A 410 ? 43.11181 -4.81851 13.53474 0.604 33.40319 C ? A ? 356 CZ3 1
   ATOM 5083 CH2 B TRP A 410 ? 44.43852 -5.07724 13.12548 0.604 33.85147 C ? A ? 356 CH2 1
   ATOM 5084 N A TRP A 411 ? 38.45166 -7.94742 14.30417 0.396 28.42421 N ? A ? 357 N 1
   ATOM 5085 CA A TRP A 411 ? 37.75112 -7.19135 13.27008 0.396 29.95895 C ? A ? 357 CA 1
   ATOM 5086 C A TRP A 411 ? 38.72670 -6.33134 12.46993 0.396 28.78723 C ? A ? 357 C 1
   ATOM 5087 O A TRP A 411 ? 39.61561 -5.69460 13.03410 0.396 26.94915 O ? A ? 357 O 1
   ATOM 5088 CB A TRP A 411 ? 36.71085 -6.28757 13.92491 0.396 28.43056 C ? A ? 357 CB 1
   ATOM 5089 CG A TRP A 411 ? 35.43452 -6.94673 14.33023 0.396 26.11647 C ? A ? 357 CG 1
   ATOM 5090 CD1 A TRP A 411 ? 34.80842 -7.98568 13.71199 0.396 27.46056 C ? A ? 357 CD1 1
   ATOM 5091 CD2 A TRP A 411 ? 34.60244 -6.56069 15.43007 0.396 25.02686 C ? A ? 357 CD2 1
   ATOM 5092 NE1 A TRP A 411 ? 33.62012 -8.27935 14.37593 0.396 27.87934 N ? A ? 357 NE1 1
   ATOM 5093 CE2 A TRP A 411 ? 33.46941 -7.40374 15.42017 0.396 29.07461 C ? A ? 357 CE2 1
   ATOM 5094 CE3 A TRP A 411 ? 34.68993 -5.55519 16.40021 0.396 26.30046 C ? A ? 357 CE3 1
   ATOM 5095 CZ2 A TRP A 411 ? 32.43972 -7.29981 16.38080 0.396 26.27450 C ? A ? 357 CZ2 1
   ATOM 5096 CZ3 A TRP A 411 ? 33.66823 -5.45150 17.35768 0.396 28.42942 C ? A ? 357 CZ3 1
   ATOM 5097 CH2 A TRP A 411 ? 32.55801 -6.31371 17.32934 0.396 26.55264 C ? A ? 357 CH2 1
   ATOM 5098 N B TRP A 411 ? 38.56589 -7.84899 14.58224 0.604 28.25387 N ? A ? 357 N 1
   ATOM 5099 CA B TRP A 411 ? 37.79621 -6.99190 13.69324 0.604 31.71492 C ? A ? 357 CA 1
   ATOM 5100 C B TRP A 411 ? 38.69321 -6.05821 12.87973 0.604 27.36301 C ? A ? 357 C 1
   ATOM 5101 O B TRP A 411 ? 39.38685 -5.21851 13.44227 0.604 27.82876 O ? A ? 357 O 1
   ATOM 5102 CB B TRP A 411 ? 36.84000 -6.17892 14.55597 0.604 26.11553 C ? A ? 357 CB 1
   ATOM 5103 CG B TRP A 411 ? 35.49436 -6.82877 14.75596 0.604 25.47462 C ? A ? 357 CG 1
   ATOM 5104 CD1 B TRP A 411 ? 35.00810 -7.94114 14.14668 0.604 28.50982 C ? A ? 357 CD1 1
   ATOM 5105 CD2 B TRP A 411 ? 34.46227 -6.32811 15.58433 0.604 25.70846 C ? A ? 357 CD2 1
   ATOM 5106 NE1 B TRP A 411 ? 33.70079 -8.18468 14.58174 0.604 27.75733 N ? A ? 357 NE1 1
   ATOM 5107 CE2 B TRP A 411 ? 33.34145 -7.17725 15.43697 0.604 29.52192 C ? A ? 357 CE2 1
   ATOM 5108 CE3 B TRP A 411 ? 34.35844 -5.20800 16.40772 0.604 27.46389 C ? A ? 357 CE3 1
   ATOM 5109 CZ2 B TRP A 411 ? 32.14806 -6.98081 16.15500 0.604 26.31352 C ? A ? 357 CZ2 1
   ATOM 5110 CZ3 B TRP A 411 ? 33.17049 -5.00282 17.10975 0.604 30.28124 C ? A ? 357 CZ3 1
   ATOM 5111 CH2 B TRP A 411 ? 32.07971 -5.87906 16.96700 0.604 23.49749 C ? A ? 357 CH2 1
   ATOM 5112 N A GLY A 412 ? 38.55271 -6.30939 11.14995 0.396 27.67704 N ? A ? 358 N 1
   ATOM 5113 CA A GLY A 412 ? 39.35208 -5.44470 10.29844 0.396 28.73399 C ? A ? 358 CA 1
   ATOM 5114 C A GLY A 412 ? 40.78205 -5.89258 10.07847 0.396 32.46401 C ? A ? 358 C 1
   ATOM 5115 O A GLY A 412 ? 41.50883 -5.23616 9.31533 0.396 26.72968 O ? A ? 358 O 1
   ATOM 5116 N B GLY A 412 ? 38.65756 -6.20366 11.55854 0.604 27.71646 N ? A ? 358 N 1
   ATOM 5117 CA B GLY A 412 ? 39.42380 -5.32690 10.69109 0.604 28.77759 C ? A ? 358 CA 1
   ATOM 5118 C B GLY A 412 ? 40.86282 -5.74321 10.48738 0.604 32.92215 C ? A ? 358 C 1
   ATOM 5119 O B GLY A 412 ? 41.65269 -4.93818 9.97506 0.604 30.46164 O ? A ? 358 O 1
   ATOM 5120 N A SER A 413 ? 41.20168 -6.99875 10.70807 0.396 28.73967 N ? A ? 359 N 1
   ATOM 5121 CA A SER A 413 ? 42.58544 -7.45852 10.62144 0.396 32.69272 C ? A ? 359 CA 1
   ATOM 5122 C A SER A 413 ? 43.06202 -7.64313 9.18983 0.396 34.26628 C ? A ? 359 C 1
   ATOM 5123 O A SER A 413 ? 44.27478 -7.59275 8.94562 0.396 34.18516 O ? A ? 359 O 1
   ATOM 5124 CB A SER A 413 ? 42.75335 -8.77971 11.37669 0.396 31.94413 C ? A ? 359 CB 1
   ATOM 5125 OG A SER A 413 ? 42.12053 -9.83363 10.66741 0.396 31.92786 O ? A ? 359 OG 1
   ATOM 5126 N B SER A 413 ? 41.22203 -6.98293 10.85782 0.604 28.36916 N ? A ? 359 N 1
   ATOM 5127 CA B SER A 413 ? 42.61182 -7.42509 10.74796 0.604 32.73297 C ? A ? 359 CA 1
   ATOM 5128 C B SER A 413 ? 43.07372 -7.49592 9.29793 0.604 34.19736 C ? A ? 359 C 1
   ATOM 5129 O B SER A 413 ? 44.24631 -7.21777 9.00947 0.604 35.45064 O ? A ? 359 O 1
   ATOM 5130 CB B SER A 413 ? 42.79247 -8.78966 11.42322 0.604 31.89694 C ? A ? 359 CB 1
   ATOM 5131 OG B SER A 413 ? 42.17876 -9.81902 10.65728 0.604 31.99155 O ? A ? 359 OG 1
   ATOM 5132 N A THR A 414 ? 42.15828 -7.86815 8.23082 0.396 31.99955 N ? A ? 360 N 1
   ATOM 5133 CA A THR A 414 ? 42.62720 -8.00383 6.85577 0.396 31.83241 C ? A ? 360 CA 1
   ATOM 5134 C A THR A 414 ? 42.90798 -6.66099 6.19933 0.396 32.82641 C ? A ? 360 C 1
   ATOM 5135 O A THR A 414 ? 43.64513 -6.61613 5.21076 0.396 35.54607 O ? A ? 360 O 1
   ATOM 5136 CB A THR A 414 ? 41.61696 -8.75385 5.98900 0.396 32.89069 C ? A ? 360 CB 1
   ATOM 5137 OG1 A THR A 414 ? 40.44760 -7.93818 5.83400 0.396 31.28423 O ? A ? 360 OG1 1
   ATOM 5138 CG2 A THR A 414 ? 41.24436 -10.10896 6.60179 0.396 34.78553 C ? A ? 360 CG2 1
   ATOM 5139 N B THR A 414 ? 42.19458 -7.88930 8.35892 0.604 31.98869 N ? A ? 360 N 1
   ATOM 5140 CA B THR A 414 ? 42.69383 -7.99158 6.98170 0.604 31.66455 C ? A ? 360 CA 1
   ATOM 5141 C B THR A 414 ? 42.87089 -6.62928 6.33514 0.604 32.67761 C ? A ? 360 C 1
   ATOM 5142 O B THR A 414 ? 43.58105 -6.51973 5.33246 0.604 35.57555 O ? A ? 360 O 1
   ATOM 5143 CB B THR A 414 ? 41.77647 -8.79974 6.05961 0.604 32.70586 C ? A ? 360 CB 1
   ATOM 5144 OG1 B THR A 414 ? 40.51098 -8.12898 5.96938 0.604 31.53634 O ? A ? 360 OG1 1
   ATOM 5145 CG2 B THR A 414 ? 41.60795 -10.26094 6.50914 0.604 35.07189 C ? A ? 360 CG2 1
   ATOM 5146 N A LEU A 415 ? 42.31379 -5.57947 6.69639 0.396 30.46359 N ? A ? 361 N 1
   ATOM 5147 CA A LEU A 415 ? 42.56717 -4.24235 6.17795 0.396 33.01553 C ? A ? 361 CA 1
   ATOM 5148 C A LEU A 415 ? 43.75964 -3.56894 6.85824 0.396 38.06958 C ? A ? 361 C 1
   ATOM 5149 O A LEU A 415 ? 44.57019 -2.93307 6.18151 0.396 37.62627 O ? A ? 361 O 1
   ATOM 5150 CB A LEU A 415 ? 41.31894 -3.36993 6.34290 0.396 34.42812 C ? A ? 361 CB 1
   ATOM 5151 CG A LEU A 415 ? 41.43241 -1.92102 5.86249 0.396 36.32481 C ? A ? 361 CG 1
   ATOM 5152 CD1 A LEU A 415 ? 41.80434 -1.91145 4.40484 0.396 33.18888 C ? A ? 361 CD1 1
   ATOM 5153 CD2 A LEU A 415 ? 40.12695 -1.18705 6.06841 0.396 35.43471 C ? A ? 361 CD2 1
   ATOM 5154 N B LEU A 415 ? 42.18817 -5.60720 6.83151 0.604 30.60446 N ? A ? 361 N 1
   ATOM 5155 CA B LEU A 415 ? 42.42830 -4.25483 6.35450 0.604 32.59927 C ? A ? 361 CA 1
   ATOM 5156 C B LEU A 415 ? 43.71065 -3.67981 6.95979 0.604 38.26803 C ? A ? 361 C 1
   ATOM 5157 O B LEU A 415 ? 44.51253 -3.05916 6.25638 0.604 37.37618 O ? A ? 361 O 1
   ATOM 5158 CB B LEU A 415 ? 41.23112 -3.37136 6.69464 0.604 34.21419 C ? A ? 361 CB 1
   ATOM 5159 CG B LEU A 415 ? 41.37900 -1.88614 6.36669 0.604 36.25230 C ? A ? 361 CG 1
   ATOM 5160 CD1 B LEU A 415 ? 41.40528 -1.72509 4.86804 0.604 34.45055 C ? A ? 361 CD1 1
   ATOM 5161 CD2 B LEU A 415 ? 40.20998 -1.14862 6.98045 0.604 36.85138 C ? A ? 361 CD2 1
   ATOM 5162 N A PHE A 416 ? 43.87892 -3.68568 8.18151 0.396 34.21852 N ? A ? 362 N 1
   ATOM 5163 CA A PHE A 416 ? 44.92424 -2.96995 8.92760 0.396 40.37403 C ? A ? 362 CA 1
   ATOM 5164 C A PHE A 416 ? 46.15401 -3.84891 9.17312 0.396 41.94675 C ? A ? 362 C 1
   ATOM 5165 O A PHE A 416 ? 47.29136 -3.41383 8.97202 0.396 39.73493 O ? A ? 362 O 1
   ATOM 5166 CB A PHE A 416 ? 44.38331 -2.46002 10.26296 0.396 37.15722 C ? A ? 362 CB 1
   ATOM 5167 CG A PHE A 416 ? 43.35901 -1.35677 10.13769 0.396 41.07631 C ? A ? 362 CG 1
   ATOM 5168 CD1 A PHE A 416 ? 42.00528 -1.65361 10.04123 0.396 38.57779 C ? A ? 362 CD1 1
   ATOM 5169 CD2 A PHE A 416 ? 43.74646 -0.02551 10.15812 0.396 41.68434 C ? A ? 362 CD2 1
   ATOM 5170 CE1 A PHE A 416 ? 41.05853 -0.64771 9.94578 0.396 39.17937 C ? A ? 362 CE1 1
   ATOM 5171 CE2 A PHE A 416 ? 42.80571 0.99392 10.06256 0.396 38.79995 C ? A ? 362 CE2 1
   ATOM 5172 CZ A PHE A 416 ? 41.46285 0.68537 9.95935 0.396 42.30623 C ? A ? 362 CZ 1
   ATOM 5173 N B PHE A 416 ? 43.91412 -3.87903 8.26249 0.604 33.54087 N ? A ? 362 N 1
   ATOM 5174 CA B PHE A 416 ? 45.02799 -3.23928 8.97858 0.604 41.04329 C ? A ? 362 CA 1
   ATOM 5175 C B PHE A 416 ? 46.20124 -4.19863 9.20719 0.604 42.12389 C ? A ? 362 C 1
   ATOM 5176 O B PHE A 416 ? 46.60937 -4.94567 8.31430 0.604 46.41899 O ? A ? 362 O 1
   ATOM 5177 CB B PHE A 416 ? 44.56289 -2.69398 10.32562 0.604 36.35753 C ? A ? 362 CB 1
   ATOM 5178 CG B PHE A 416 ? 43.62466 -1.51888 10.23956 0.604 41.53361 C ? A ? 362 CG 1
   ATOM 5179 CD1 B PHE A 416 ? 44.10865 -0.22604 10.12643 0.604 41.88349 C ? A ? 362 CD1 1
   ATOM 5180 CD2 B PHE A 416 ? 42.25070 -1.70524 10.34625 0.604 38.95241 C ? A ? 362 CD2 1
   ATOM 5181 CE1 B PHE A 416 ? 43.23040 0.86934 10.09124 0.604 38.47216 C ? A ? 362 CE1 1
   ATOM 5182 CE2 B PHE A 416 ? 41.37813 -0.63739 10.30952 0.604 39.72296 C ? A ? 362 CE2 1
   ATOM 5183 CZ B PHE A 416 ? 41.86875 0.66207 10.18642 0.604 41.55795 C ? A ? 362 CZ 1
   ATOM 5184 N . SER B 56 ? -0.99298 -17.02307 27.94891 1.000 46.52230 N ? B ? 1 N 1
   ATOM 5185 CA . SER B 56 ? -1.21571 -16.36949 26.64543 1.000 45.97859 C ? B ? 1 CA 1
   ATOM 5186 C . SER B 56 ? -2.20530 -15.16238 26.59129 1.000 34.66317 C ? B ? 1 C 1
   ATOM 5187 O . SER B 56 ? -1.92547 -14.22885 25.89227 1.000 34.68674 O ? B ? 1 O 1
   ATOM 5188 CB . SER B 56 ? -1.66606 -17.40273 25.61643 1.000 52.29783 C ? B ? 1 CB 1
   ATOM 5189 OG . SER B 56 ? -2.94343 -17.94444 25.93595 1.000 63.05345 O ? B ? 1 OG 1
   ATOM 5190 N . ALA B 57 ? -3.35658 -15.17920 27.26726 1.000 40.86351 N ? B ? 2 N 1
   ATOM 5191 CA . ALA B 57 ? -4.27936 -14.03831 27.24406 1.000 36.88107 C ? B ? 2 CA 1
   ATOM 5192 C . ALA B 57 ? -4.58360 -13.63489 28.67354 1.000 34.77378 C ? B ? 2 C 1
   ATOM 5193 O . ALA B 57 ? -4.48335 -14.44008 29.59612 1.000 33.62375 O ? B ? 2 O 1
   ATOM 5194 CB . ALA B 57 ? -5.55113 -14.36641 26.51635 1.000 31.46786 C ? B ? 2 CB 1
   ATOM 5195 N A VAL B 58 ? -4.92261 -12.35839 28.86373 0.000 24.51086 N ? B ? 3 N 1
   ATOM 5196 CA A VAL B 58 ? -5.32395 -11.82776 30.15817 0.000 21.34800 C ? B ? 3 CA 1
   ATOM 5197 C A VAL B 58 ? -6.77616 -11.38979 30.03631 0.000 24.13258 C ? B ? 3 C 1
   ATOM 5198 O A VAL B 58 ? -7.10963 -10.65433 29.10625 0.000 25.35185 O ? B ? 3 O 1
   ATOM 5199 CB A VAL B 58 ? -4.44571 -10.64847 30.61545 0.000 25.30092 C ? B ? 3 CB 1
   ATOM 5200 CG1 A VAL B 58 ? -4.96219 -10.08062 31.92852 0.000 24.59147 C ? B ? 3 CG1 1
   ATOM 5201 CG2 A VAL B 58 ? -2.99788 -11.09470 30.75942 0.000 25.09749 C ? B ? 3 CG2 1
   ATOM 5202 N B VAL B 58 ? -4.92382 -12.36134 28.87913 1.000 24.24650 N ? B ? 3 N 1
   ATOM 5203 CA B VAL B 58 ? -5.31032 -11.86351 30.18640 1.000 20.87589 C ? B ? 3 CA 1
   ATOM 5204 C B VAL B 58 ? -6.76038 -11.40753 30.04613 1.000 24.11768 C ? B ? 3 C 1
   ATOM 5205 O B VAL B 58 ? -7.06959 -10.66803 29.11653 1.000 25.19231 O ? B ? 3 O 1
   ATOM 5206 CB B VAL B 58 ? -4.43607 -10.69193 30.66431 1.000 25.51106 C ? B ? 3 CB 1
   ATOM 5207 CG1 B VAL B 58 ? -5.05632 -10.05376 31.97776 1.000 24.55928 C ? B ? 3 CG1 1
   ATOM 5208 CG2 B VAL B 58 ? -2.98992 -11.17268 30.86987 1.000 25.10740 C ? B ? 3 CG2 1
   ATOM 5209 N A PRO B 59 ? -7.66762 -11.82761 30.92448 0.000 23.75109 N ? B ? 4 N 1
   ATOM 5210 CA A PRO B 59 ? -9.07664 -11.42801 30.81427 0.000 24.22070 C ? B ? 4 CA 1
   ATOM 5211 C A PRO B 59 ? -9.22094 -9.91314 30.78253 0.000 25.08731 C ? B ? 4 C 1
   ATOM 5212 O A PRO B 59 ? -8.58089 -9.19262 31.55032 0.000 26.05030 O ? B ? 4 O 1
   ATOM 5213 CB A PRO B 59 ? -9.71476 -12.03685 32.06876 0.000 29.44723 C ? B ? 4 CB 1
   ATOM 5214 CG A PRO B 59 ? -8.83873 -13.19651 32.40489 0.000 27.93670 C ? B ? 4 CG 1
   ATOM 5215 CD A PRO B 59 ? -7.44449 -12.77145 32.03376 0.000 25.65072 C ? B ? 4 CD 1
   ATOM 5216 N B PRO B 59 ? -7.66779 -11.85035 30.90606 1.000 23.38672 N ? B ? 4 N 1
   ATOM 5217 CA B PRO B 59 ? -9.07957 -11.47721 30.75065 1.000 24.20106 C ? B ? 4 CA 1
   ATOM 5218 C B PRO B 59 ? -9.24079 -9.94609 30.76740 1.000 24.89340 C ? B ? 4 C 1
   ATOM 5219 O B PRO B 59 ? -8.64834 -9.24967 31.58980 1.000 26.16739 O ? B ? 4 O 1
   ATOM 5220 CB B PRO B 59 ? -9.75718 -12.12154 31.98195 1.000 30.09759 C ? B ? 4 CB 1
   ATOM 5221 CG B PRO B 59 ? -8.82570 -13.17425 32.47453 1.000 27.90191 C ? B ? 4 CG 1
   ATOM 5222 CD B PRO B 59 ? -7.39533 -12.73551 32.07158 1.000 25.62486 C ? B ? 4 CD 1
   ATOM 5223 N . PHE B 60 ? -10.04330 -9.43133 29.85000 1.000 27.40459 N ? B ? 5 N 1
   ATOM 5224 CA . PHE B 60 ? -10.30158 -7.98395 29.74746 1.000 25.88506 C ? B ? 5 CA 1
   ATOM 5225 C . PHE B 60 ? -11.28255 -7.49086 30.79675 1.000 26.49619 C ? B ? 5 C 1
   ATOM 5226 O . PHE B 60 ? -11.15533 -6.36350 31.29922 1.000 23.15165 O ? B ? 5 O 1
   ATOM 5227 CB . PHE B 60 ? -10.87472 -7.68536 28.34694 1.000 25.46474 C ? B ? 5 CB 1
   ATOM 5228 CG . PHE B 60 ? -11.16092 -6.23928 28.09337 1.000 26.33197 C ? B ? 5 CG 1
   ATOM 5229 CD1 . PHE B 60 ? -10.10793 -5.32128 27.94082 1.000 23.12145 C ? B ? 5 CD1 1
   ATOM 5230 CD2 . PHE B 60 ? -12.47267 -5.78466 27.95398 1.000 29.22420 C ? B ? 5 CD2 1
   ATOM 5231 CE1 . PHE B 60 ? -10.36427 -3.99318 27.71624 1.000 26.79260 C ? B ? 5 CE1 1
   ATOM 5232 CE2 . PHE B 60 ? -12.72382 -4.45758 27.70649 1.000 29.90064 C ? B ? 5 CE2 1
   ATOM 5233 CZ . PHE B 60 ? -11.65781 -3.54709 27.58993 1.000 27.18752 C ? B ? 5 CZ 1
   ATOM 5234 N A HIS B 61 ? -12.30351 -8.29427 31.10490 0.645 25.62004 N ? B ? 6 N 1
   ATOM 5235 CA A HIS B 61 ? -13.40487 -7.83519 31.92471 0.645 28.27224 C ? B ? 6 CA 1
   ATOM 5236 C A HIS B 61 ? -13.12678 -8.11622 33.38528 0.645 30.34435 C ? B ? 6 C 1
   ATOM 5237 O A HIS B 61 ? -12.54361 -9.14884 33.73053 0.645 27.22812 O ? B ? 6 O 1
   ATOM 5238 CB A HIS B 61 ? -14.70763 -8.53690 31.52800 0.645 28.61859 C ? B ? 6 CB 1
   ATOM 5239 CG A HIS B 61 ? -15.14607 -8.21468 30.13820 0.645 30.58420 C ? B ? 6 CG 1
   ATOM 5240 ND1 A HIS B 61 ? -15.00909 -9.10661 29.10177 0.645 29.93363 N ? B ? 6 ND1 1
   ATOM 5241 CD2 A HIS B 61 ? -15.71862 -7.10267 29.60889 0.645 29.30885 C ? B ? 6 CD2 1
   ATOM 5242 CE1 A HIS B 61 ? -15.47209 -8.56112 27.98638 0.645 30.62750 C ? B ? 6 CE1 1
   ATOM 5243 NE2 A HIS B 61 ? -15.94506 -7.36164 28.27405 0.645 29.97431 N ? B ? 6 NE2 1
   ATOM 5244 N B HIS B 61 ? -12.28213 -8.31190 31.11936 0.355 25.73172 N ? B ? 6 N 1
   ATOM 5245 CA B HIS B 61 ? -13.31582 -7.94172 32.06550 0.355 28.40170 C ? B ? 6 CA 1
   ATOM 5246 C B HIS B 61 ? -12.82500 -8.11924 33.49821 0.355 29.56775 C ? B ? 6 C 1
   ATOM 5247 O B HIS B 61 ? -11.86710 -8.84569 33.77126 0.355 30.25889 O ? B ? 6 O 1
   ATOM 5248 CB B HIS B 61 ? -14.57937 -8.78034 31.81626 0.355 27.72059 C ? B ? 6 CB 1
   ATOM 5249 CG B HIS B 61 ? -15.25239 -8.45053 30.52256 0.355 30.56988 C ? B ? 6 CG 1
   ATOM 5250 ND1 B HIS B 61 ? -15.97225 -9.37412 29.79461 0.355 31.17128 N ? B ? 6 ND1 1
   ATOM 5251 CD2 B HIS B 61 ? -15.31846 -7.28780 29.82799 0.355 29.08301 C ? B ? 6 CD2 1
   ATOM 5252 CE1 B HIS B 61 ? -16.45714 -8.79482 28.70995 0.355 32.27498 C ? B ? 6 CE1 1
   ATOM 5253 NE2 B HIS B 61 ? -16.07313 -7.53033 28.70464 0.355 29.87553 N ? B ? 6 NE2 1
   ATOM 5254 N A GLY B 62 ? -13.61163 -7.22285 34.24560 0.645 27.25948 N ? B ? 7 N 1
   ATOM 5255 CA A GLY B 62 ? -13.42619 -7.42425 35.67238 0.645 28.97945 C ? B ? 7 CA 1
   ATOM 5256 C A GLY B 62 ? -13.85369 -6.20204 36.43063 0.645 24.50349 C ? B ? 7 C 1
   ATOM 5257 O A GLY B 62 ? -14.17774 -5.17276 35.84935 0.645 27.58814 O ? B ? 7 O 1
   ATOM 5258 N B GLY B 62 ? -13.49237 -7.43997 34.41821 0.355 28.69840 N ? B ? 7 N 1
   ATOM 5259 CA B GLY B 62 ? -13.19073 -7.62821 35.82185 0.355 28.69559 C ? B ? 7 CA 1
   ATOM 5260 C B GLY B 62 ? -13.71953 -6.47746 36.64094 0.355 25.55951 C ? B ? 7 C 1
   ATOM 5261 O B GLY B 62 ? -14.27334 -5.51858 36.11753 0.355 26.62957 O ? B ? 7 O 1
   ATOM 5262 N A ALA B 63 ? -13.86433 -6.34101 37.76332 0.645 25.22706 N ? B ? 8 N 1
   ATOM 5263 CA A ALA B 63 ? -14.13780 -5.18580 38.61528 0.645 30.47720 C ? B ? 8 CA 1
   ATOM 5264 C A ALA B 63 ? -13.09165 -4.10486 38.40326 0.645 26.76373 C ? B ? 8 C 1
   ATOM 5265 O A ALA B 63 ? -13.40610 -2.90774 38.44588 0.645 23.86199 O ? B ? 8 O 1
   ATOM 5266 CB A ALA B 63 ? -14.15923 -5.60427 40.08753 0.645 32.54802 C ? B ? 8 CB 1
   ATOM 5267 N B ALA B 63 ? -13.56212 -6.61852 37.96061 0.355 24.16638 N ? B ? 8 N 1
   ATOM 5268 CA B ALA B 63 ? -13.86837 -5.51595 38.85758 0.355 30.10947 C ? B ? 8 CA 1
   ATOM 5269 C B ALA B 63 ? -12.86349 -4.38794 38.70985 0.355 27.60573 C ? B ? 8 C 1
   ATOM 5270 O B ALA B 63 ? -13.17744 -3.24660 39.05391 0.355 22.28679 O ? B ? 8 O 1
   ATOM 5271 CB B ALA B 63 ? -13.89243 -5.99247 40.30950 0.355 30.52373 C ? B ? 8 CB 1
   ATOM 5272 N A HIS B 64 ? -11.83258 -4.51889 38.17102 0.645 23.48374 N ? B ? 9 N 1
   ATOM 5273 CA A HIS B 64 ? -10.74107 -3.58292 37.93426 0.645 24.67411 C ? B ? 9 CA 1
   ATOM 5274 C A HIS B 64 ? -10.25344 -3.75623 36.50503 0.645 25.16468 C ? B ? 9 C 1
   ATOM 5275 O A HIS B 64 ? -10.34861 -4.84981 35.93476 0.645 25.89548 O ? B ? 9 O 1
   ATOM 5276 CB A HIS B 64 ? -9.55488 -3.82596 38.87764 0.645 23.80774 C ? B ? 9 CB 1
   ATOM 5277 CG A HIS B 64 ? -9.92543 -3.88215 40.33834 0.645 24.54464 C ? B ? 9 CG 1
   ATOM 5278 ND1 A HIS B 64 ? -10.30800 -2.76659 41.05777 0.645 25.19391 N ? B ? 9 ND1 1
   ATOM 5279 CD2 A HIS B 64 ? -9.97802 -4.92474 41.20227 0.645 26.15081 C ? B ? 9 CD2 1
   ATOM 5280 CE1 A HIS B 64 ? -10.54077 -3.11625 42.31413 0.645 26.37292 C ? B ? 9 CE1 1
   ATOM 5281 NE2 A HIS B 64 ? -10.37069 -4.42648 42.41770 0.645 23.36941 N ? B ? 9 NE2 1
   ATOM 5282 N B HIS B 64 ? -11.66154 -4.69418 38.22303 0.355 23.22407 N ? B ? 9 N 1
   ATOM 5283 CA B HIS B 64 ? -10.65909 -3.68040 37.94218 0.355 24.84809 C ? B ? 9 CA 1
   ATOM 5284 C B HIS B 64 ? -10.22596 -3.80594 36.49028 0.355 25.14787 C ? B ? 9 C 1
   ATOM 5285 O B HIS B 64 ? -10.40074 -4.85451 35.85860 0.355 25.79730 O ? B ? 9 O 1
   ATOM 5286 CB B HIS B 64 ? -9.43277 -3.82394 38.85481 0.355 23.76231 C ? B ? 9 CB 1
   ATOM 5287 CG B HIS B 64 ? -9.76622 -3.90019 40.31759 0.355 24.55027 C ? B ? 9 CG 1
   ATOM 5288 ND1 B HIS B 64 ? -10.33362 -2.85097 41.01086 0.355 25.14780 N ? B ? 9 ND1 1
   ATOM 5289 CD2 B HIS B 64 ? -9.61768 -4.90607 41.21202 0.355 25.76616 C ? B ? 9 CD2 1
   ATOM 5290 CE1 B HIS B 64 ? -10.50141 -3.20177 42.27552 0.355 26.37682 C ? B ? 9 CE1 1
   ATOM 5291 NE2 B HIS B 64 ? -10.08589 -4.44931 42.41911 0.355 23.34938 N ? B ? 9 NE2 1
   ATOM 5292 N A GLN B 65 ? -9.69871 -2.68025 35.92722 0.645 24.77640 N ? B ? 10 N 1
   ATOM 5293 CA A GLN B 65 ? -9.02205 -2.85998 34.64397 0.645 23.60946 C ? B ? 10 CA 1
   ATOM 5294 C A GLN B 65 ? -7.79669 -3.74823 34.84142 0.645 23.99088 C ? B ? 10 C 1
   ATOM 5295 O A GLN B 65 ? -7.09749 -3.66472 35.87462 0.645 24.66681 O ? B ? 10 O 1
   ATOM 5296 CB A GLN B 65 ? -8.58924 -1.52450 34.03037 0.645 21.94223 C ? B ? 10 CB 1
   ATOM 5297 CG A GLN B 65 ? -9.72613 -0.60260 33.70306 0.645 19.91377 C ? B ? 10 CG 1
   ATOM 5298 CD A GLN B 65 ? -9.22478 0.57851 32.90732 0.645 23.09017 C ? B ? 10 CD 1
   ATOM 5299 OE1 A GLN B 65 ? -8.77339 0.39665 31.76785 0.645 22.06038 O ? B ? 10 OE1 1
   ATOM 5300 NE2 A GLN B 65 ? -9.27966 1.79164 33.48897 0.645 21.34827 N ? B ? 10 NE2 1
   ATOM 5301 N B GLN B 65 ? -9.65633 -2.72330 35.95754 0.355 24.74537 N ? B ? 10 N 1
   ATOM 5302 CA B GLN B 65 ? -8.98465 -2.83883 34.67107 0.355 23.51812 C ? B ? 10 CA 1
   ATOM 5303 C B GLN B 65 ? -7.75727 -3.72572 34.82824 0.355 24.03737 C ? B ? 10 C 1
   ATOM 5304 O B GLN B 65 ? -7.03247 -3.64486 35.83309 0.355 24.59212 O ? B ? 10 O 1
   ATOM 5305 CB B GLN B 65 ? -8.56654 -1.47117 34.12734 0.355 22.02796 C ? B ? 10 CB 1
   ATOM 5306 CG B GLN B 65 ? -9.72097 -0.58328 33.72463 0.355 19.95547 C ? B ? 10 CG 1
   ATOM 5307 CD B GLN B 65 ? -9.24519 0.60484 32.91886 0.355 23.06683 C ? B ? 10 CD 1
   ATOM 5308 OE1 B GLN B 65 ? -8.77636 0.44043 31.78940 0.355 21.84188 O ? B ? 10 OE1 1
   ATOM 5309 NE2 B GLN B 65 ? -9.34808 1.80677 33.49097 0.355 21.25906 N ? B ? 10 NE2 1
   ATOM 5310 N . ALA B 66 ? -7.53125 -4.57146 33.82809 1.000 21.70696 N ? B ? 11 N 1
   ATOM 5311 CA . ALA B 66 ? -6.31840 -5.37868 33.77543 1.000 23.66757 C ? B ? 11 CA 1
   ATOM 5312 C . ALA B 66 ? -5.13385 -4.45575 33.49613 1.000 24.51790 C ? B ? 11 C 1
   ATOM 5313 O . ALA B 66 ? -5.31475 -3.32711 33.09570 1.000 26.81444 O ? B ? 11 O 1
   ATOM 5314 CB . ALA B 66 ? -6.41473 -6.46782 32.67267 1.000 19.59173 C ? B ? 11 CB 1
   ATOM 5315 N . GLY B 67 ? -3.91291 -4.93855 33.70195 1.000 20.45092 N ? B ? 12 N 1
   ATOM 5316 CA . GLY B 67 ? -2.75658 -4.10194 33.40631 1.000 20.05430 C ? B ? 12 CA 1
   ATOM 5317 C . GLY B 67 ? -2.20860 -3.36271 34.60641 1.000 24.18309 C ? B ? 12 C 1
   ATOM 5318 O . GLY B 67 ? -1.32372 -2.50446 34.44683 1.000 23.89347 O ? B ? 12 O 1
   ATOM 5319 N . ILE B 68 ? -2.78600 -3.59166 35.79106 1.000 22.41876 N ? B ? 13 N 1
   ATOM 5320 CA . ILE B 68 ? -2.35766 -2.88104 36.99742 1.000 23.27991 C ? B ? 13 CA 1
   ATOM 5321 C . ILE B 68 ? -1.81025 -3.91834 37.98766 1.000 27.97463 C ? B ? 13 C 1
   ATOM 5322 O . ILE B 68 ? -0.62031 -3.89799 38.33056 1.000 27.30820 O ? B ? 13 O 1
   ATOM 5323 CB . ILE B 68 ? -3.49456 -2.08694 37.60431 1.000 23.42014 C ? B ? 13 CB 1
   ATOM 5324 CG1 . ILE B 68 ? -4.03680 -1.06065 36.57887 1.000 26.52393 C ? B ? 13 CG1 1
   ATOM 5325 CG2 . ILE B 68 ? -2.99197 -1.47111 38.97207 1.000 26.76577 C ? B ? 13 CG2 1
   ATOM 5326 CD1 . ILE B 68 ? -5.42987 -0.46211 36.91213 1.000 28.64735 C ? B ? 13 CD1 1
   ATOM 5327 N . ALA B 69 ? -2.68273 -4.77452 38.49047 1.000 27.18147 N ? B ? 14 N 1
   ATOM 5328 CA . ALA B 69 ? -2.31357 -5.89813 39.34322 1.000 25.66777 C ? B ? 14 CA 1
   ATOM 5329 C . ALA B 69 ? -2.08726 -7.18562 38.55649 1.000 29.95507 C ? B ? 14 C 1
   ATOM 5330 O . ALA B 69 ? -1.75986 -8.21393 39.15255 1.000 34.75676 O ? B ? 14 O 1
   ATOM 5331 CB . ALA B 69 ? -3.42250 -6.13932 40.39620 1.000 26.78170 C ? B ? 14 CB 1
   ATOM 5332 N . THR B 70 ? -2.26336 -7.17820 37.25179 1.000 27.25958 N ? B ? 15 N 1
   ATOM 5333 CA . THR B 70 ? -2.02298 -8.41544 36.52461 1.000 24.42437 C ? B ? 15 CA 1
   ATOM 5334 C . THR B 70 ? -0.51792 -8.55452 36.18966 1.000 27.31028 C ? B ? 15 C 1
   ATOM 5335 O . THR B 70 ? 0.24247 -7.58307 36.25215 1.000 29.38145 O ? B ? 15 O 1
   ATOM 5336 CB . THR B 70 ? -2.91496 -8.45972 35.28780 1.000 28.57756 C ? B ? 15 CB 1
   ATOM 5337 OG1 . THR B 70 ? -2.73867 -7.27501 34.52659 1.000 27.43626 O ? B ? 15 OG1 1
   ATOM 5338 CG2 . THR B 70 ? -4.44010 -8.60368 35.68056 1.000 30.71654 C ? B ? 15 CG2 1
   ATOM 5339 N . PRO B 71 ? -0.04877 -9.77867 35.90029 1.000 25.45555 N ? B ? 16 N 1
   ATOM 5340 CA . PRO B 71 ? 1.40724 -10.00630 35.77123 1.000 29.30309 C ? B ? 16 CA 1
   ATOM 5341 C . PRO B 71 ? 2.03322 -9.03481 34.76654 1.000 27.63738 C ? B ? 16 C 1
   ATOM 5342 O . PRO B 71 ? 1.45403 -8.73498 33.71072 1.000 26.29218 O ? B ? 16 O 1
   ATOM 5343 CB . PRO B 71 ? 1.51167 -11.45535 35.26544 1.000 30.28841 C ? B ? 16 CB 1
   ATOM 5344 CG . PRO B 71 ? 0.18451 -12.10406 35.56374 1.000 36.97341 C ? B ? 16 CG 1
   ATOM 5345 CD . PRO B 71 ? -0.85232 -11.02536 35.83576 1.000 28.05813 C ? B ? 16 CD 1
   ATOM 5346 N A VAL B 72 ? 3.23303 -8.57088 35.08080 0.699 26.37778 N ? B ? 17 N 1
   ATOM 5347 CA A VAL B 72 ? 3.87296 -7.54666 34.27076 0.699 26.84379 C ? B ? 17 CA 1
   ATOM 5348 C A VAL B 72 ? 4.40495 -8.16606 32.97736 0.699 27.27113 C ? B ? 17 C 1
   ATOM 5349 O A VAL B 72 ? 5.21072 -9.10170 33.01301 0.699 26.97753 O ? B ? 17 O 1
   ATOM 5350 CB A VAL B 72 ? 4.98809 -6.85667 35.06099 0.699 29.37849 C ? B ? 17 CB 1
   ATOM 5351 CG1 A VAL B 72 ? 5.48505 -5.65585 34.30388 0.699 28.84800 C ? B ? 17 CG1 1
   ATOM 5352 CG2 A VAL B 72 ? 4.45592 -6.44560 36.46261 0.699 30.58404 C ? B ? 17 CG2 1
   ATOM 5353 N B VAL B 72 ? 3.21507 -8.52089 35.10799 0.134 26.46506 N ? B ? 17 N 1
   ATOM 5354 CA B VAL B 72 ? 3.85742 -7.54040 34.24328 0.134 26.87262 C ? B ? 17 CA 1
   ATOM 5355 C B VAL B 72 ? 4.32167 -8.22140 32.96330 0.134 27.26302 C ? B ? 17 C 1
   ATOM 5356 O B VAL B 72 ? 4.97098 -9.27418 32.99178 0.134 27.19150 O ? B ? 17 O 1
   ATOM 5357 CB B VAL B 72 ? 5.01899 -6.83743 34.96408 0.134 29.19852 C ? B ? 17 CB 1
   ATOM 5358 CG1 B VAL B 72 ? 6.06818 -7.83054 35.41354 0.134 28.82233 C ? B ? 17 CG1 1
   ATOM 5359 CG2 B VAL B 72 ? 5.64124 -5.78694 34.05573 0.134 28.55646 C ? B ? 17 CG2 1
   ATOM 5360 N C VAL B 72 ? 3.23004 -8.54940 35.09228 0.167 26.46532 N ? B ? 17 N 1
   ATOM 5361 CA C VAL B 72 ? 3.87542 -7.54417 34.25740 0.167 26.86969 C ? B ? 17 CA 1
   ATOM 5362 C C VAL B 72 ? 4.38012 -8.18688 32.97091 0.167 27.28326 C ? B ? 17 C 1
   ATOM 5363 O C VAL B 72 ? 5.13726 -9.16539 33.00113 0.167 26.93127 O ? B ? 17 O 1
   ATOM 5364 CB C VAL B 72 ? 5.01503 -6.85949 35.02516 0.167 29.23007 C ? B ? 17 CB 1
   ATOM 5365 CG1 C VAL B 72 ? 5.61869 -5.74730 34.18834 0.167 28.57695 C ? B ? 17 CG1 1
   ATOM 5366 CG2 C VAL B 72 ? 4.50327 -6.31640 36.35882 0.167 30.39086 C ? B ? 17 CG2 1
   ATOM 5367 N . GLN B 73 ? 3.96647 -7.63377 31.83227 1.000 24.64522 N ? B ? 18 N 1
   ATOM 5368 CA . GLN B 73 ? 4.37417 -8.12266 30.52754 1.000 23.53424 C ? B ? 18 CA 1
   ATOM 5369 C . GLN B 73 ? 5.68259 -7.47149 30.09664 1.000 20.41457 C ? B ? 18 C 1
   ATOM 5370 O . GLN B 73 ? 6.12064 -6.46477 30.64582 1.000 24.06480 O ? B ? 18 O 1
   ATOM 5371 CB . GLN B 73 ? 3.28310 -7.87127 29.46088 1.000 23.43666 C ? B ? 18 CB 1
   ATOM 5372 CG . GLN B 73 ? 1.90309 -8.35696 29.97784 1.000 22.05546 C ? B ? 18 CG 1
   ATOM 5373 CD . GLN B 73 ? 1.09257 -7.20039 30.55963 1.000 24.50042 C ? B ? 18 CD 1
   ATOM 5374 OE1 . GLN B 73 ? 1.60327 -6.38665 31.31365 1.000 21.72767 O ? B ? 18 OE1 1
   ATOM 5375 NE2 . GLN B 73 ? -0.19109 -7.12342 30.18474 1.000 20.44154 N ? B ? 18 NE2 1
   ATOM 5376 N . ASP B 74 ? 6.29770 -8.05478 29.06992 1.000 23.19156 N ? B ? 19 N 1
   ATOM 5377 CA . ASP B 74 ? 7.67935 -7.67858 28.72231 1.000 21.60375 C ? B ? 19 CA 1
   ATOM 5378 C . ASP B 74 ? 7.81630 -6.31620 28.06744 1.000 22.62208 C ? B ? 19 C 1
   ATOM 5379 O . ASP B 74 ? 8.91333 -5.73978 28.12926 1.000 25.02986 O ? B ? 19 O 1
   ATOM 5380 CB . ASP B 74 ? 8.27267 -8.70273 27.70417 1.000 22.32852 C ? B ? 19 CB 1
   ATOM 5381 CG . ASP B 74 ? 8.34546 -10.13759 28.24293 1.000 30.20930 C ? B ? 19 CG 1
   ATOM 5382 OD1 . ASP B 74 ? 8.07206 -10.36199 29.45515 1.000 29.51852 O ? B ? 19 OD1 1
   ATOM 5383 OD2 . ASP B 74 ? 8.71915 -11.02016 27.41976 1.000 31.35282 O ? B ? 19 OD2 1
   ATOM 5384 N . ARG B 75 ? 6.76338 -5.80399 27.41181 1.000 22.65035 N ? B ? 20 N 1
   ATOM 5385 CA . ARG B 75 ? 6.83176 -4.60103 26.59087 1.000 20.51232 C ? B ? 20 CA 1
   ATOM 5386 C . ARG B 75 ? 5.66357 -3.67744 26.88494 1.000 24.06379 C ? B ? 20 C 1
   ATOM 5387 O . ARG B 75 ? 4.59385 -4.10713 27.34189 1.000 23.55153 O ? B ? 20 O 1
   ATOM 5388 CB . ARG B 75 ? 6.79141 -4.92714 25.06141 1.000 24.24050 C ? B ? 20 CB 1
   ATOM 5389 CG . ARG B 75 ? 7.74666 -6.05486 24.73576 1.000 22.22040 C ? B ? 20 CG 1
   ATOM 5390 CD . ARG B 75 ? 9.22842 -5.58419 24.77933 1.000 28.05047 C ? B ? 20 CD 1
   ATOM 5391 NE . ARG B 75 ? 10.03929 -6.75144 24.38350 1.000 35.71727 N ? B ? 20 NE 1
   ATOM 5392 CZ . ARG B 75 ? 10.92611 -7.38555 25.15540 1.000 31.14927 C ? B ? 20 CZ 1
   ATOM 5393 NH1 . ARG B 75 ? 11.20792 -6.98101 26.38449 1.000 32.06667 N ? B ? 20 NH1 1
   ATOM 5394 NH2 . ARG B 75 ? 11.51965 -8.47396 24.69280 1.000 36.68416 N ? B ? 20 NH2 1
   ATOM 5395 N . LEU B 76 ? 5.91247 -2.38827 26.63261 1.000 23.81553 N ? B ? 21 N 1
   ATOM 5396 CA . LEU B 76 ? 4.96206 -1.29188 26.84604 1.000 21.61762 C ? B ? 21 CA 1
   ATOM 5397 C . LEU B 76 ? 4.91206 -0.42844 25.59788 1.000 22.03970 C ? B ? 21 C 1
   ATOM 5398 O . LEU B 76 ? 5.96167 -0.07682 25.00607 1.000 20.51357 O ? B ? 21 O 1
   ATOM 5399 CB . LEU B 76 ? 5.38708 -0.41118 28.02310 1.000 22.33483 C ? B ? 21 CB 1
   ATOM 5400 CG . LEU B 76 ? 4.68760 0.94148 28.20872 1.000 23.65147 C ? B ? 21 CG 1
   ATOM 5401 CD1 . LEU B 76 ? 3.34109 0.74894 28.82586 1.000 24.02646 C ? B ? 21 CD1 1
   ATOM 5402 CD2 . LEU B 76 ? 5.61637 1.83103 29.09871 1.000 27.70998 C ? B ? 21 CD2 1
   ATOM 5403 N . HIS B 77 ? 3.69970 -0.03548 25.21739 1.000 21.28448 N ? B ? 22 N 1
   ATOM 5404 CA . HIS B 77 ? 3.52445 1.13803 24.34773 1.000 21.01564 C ? B ? 22 CA 1
   ATOM 5405 C . HIS B 77 ? 2.50725 2.00810 25.06617 1.000 22.38005 C ? B ? 22 C 1
   ATOM 5406 O . HIS B 77 ? 1.37673 1.57516 25.27448 1.000 23.42162 O ? B ? 22 O 1
   ATOM 5407 CB . HIS B 77 ? 3.03325 0.75319 22.94342 1.000 23.59858 C ? B ? 22 CB 1
   ATOM 5408 CG . HIS B 77 ? 3.07918 1.87777 21.96448 1.000 24.25528 C ? B ? 22 CG 1
   ATOM 5409 ND1 . HIS B 77 ? 2.61311 1.77084 20.68244 1.000 27.99859 N ? B ? 22 ND1 1
   ATOM 5410 CD2 . HIS B 77 ? 3.55341 3.14232 22.08483 1.000 31.95938 C ? B ? 22 CD2 1
   ATOM 5411 CE1 . HIS B 77 ? 2.77185 2.92449 20.05250 1.000 29.55946 C ? B ? 22 CE1 1
   ATOM 5412 NE2 . HIS B 77 ? 3.35180 3.76602 20.87842 1.000 33.20845 N ? B ? 22 NE2 1
   ATOM 5413 N . PHE B 78 ? 2.94322 3.17667 25.55037 1.000 21.41029 N ? B ? 23 N 1
   ATOM 5414 CA . PHE B 78 ? 2.09595 4.06245 26.32373 1.000 22.25833 C ? B ? 23 CA 1
   ATOM 5415 C . PHE B 78 ? 1.79004 5.27987 25.46310 1.000 25.48887 C ? B ? 23 C 1
   ATOM 5416 O . PHE B 78 ? 2.71784 5.86900 24.90138 1.000 24.75407 O ? B ? 23 O 1
   ATOM 5417 CB . PHE B 78 ? 2.82076 4.49738 27.59605 1.000 21.20651 C ? B ? 23 CB 1
   ATOM 5418 CG . PHE B 78 ? 1.92326 5.18263 28.59816 1.000 27.49081 C ? B ? 23 CG 1
   ATOM 5419 CD1 . PHE B 78 ? 1.55963 6.55214 28.43238 1.000 22.96948 C ? B ? 23 CD1 1
   ATOM 5420 CD2 . PHE B 78 ? 1.46144 4.48384 29.70560 1.000 24.59166 C ? B ? 23 CD2 1
   ATOM 5421 CE1 . PHE B 78 ? 0.75445 7.20270 29.42322 1.000 25.69677 C ? B ? 23 CE1 1
   ATOM 5422 CE2 . PHE B 78 ? 0.60581 5.13275 30.66075 1.000 28.73373 C ? B ? 23 CE2 1
   ATOM 5423 CZ . PHE B 78 ? 0.30289 6.48847 30.51229 1.000 23.83607 C ? B ? 23 CZ 1
   ATOM 5424 N . ALA B 79 ? 0.51557 5.64805 25.32634 1.000 21.53706 N ? B ? 24 N 1
   ATOM 5425 CA . ALA B 79 ? 0.20655 6.82669 24.52528 1.000 23.28599 C ? B ? 24 CA 1
   ATOM 5426 C . ALA B 79 ? -0.74186 7.74480 25.27707 1.000 25.52459 C ? B ? 24 C 1
   ATOM 5427 O . ALA B 79 ? -1.70682 7.26073 25.87797 1.000 23.23988 O ? B ? 24 O 1
   ATOM 5428 CB . ALA B 79 ? -0.44146 6.44353 23.17213 1.000 21.97299 C ? B ? 24 CB 1
   ATOM 5429 N . ALA B 80 ? -0.46420 9.06063 25.22423 1.000 21.95692 N ? B ? 25 N 1
   ATOM 5430 CA . ALA B 80 ? -1.36453 10.07275 25.75291 1.000 23.68463 C ? B ? 25 CA 1
   ATOM 5431 C . ALA B 80 ? -2.10308 10.63675 24.54587 1.000 24.36259 C ? B ? 25 C 1
   ATOM 5432 O . ALA B 80 ? -1.49592 10.85473 23.49570 1.000 22.12221 O ? B ? 25 O 1
   ATOM 5433 CB . ALA B 80 ? -0.60786 11.21006 26.48574 1.000 20.98550 C ? B ? 25 CB 1
   ATOM 5434 N . PHE B 81 ? -3.38484 10.93804 24.70349 1.000 21.53603 N ? B ? 26 N 1
   ATOM 5435 CA . PHE B 81 ? -4.18564 11.47875 23.61444 1.000 20.88350 C ? B ? 26 CA 1
   ATOM 5436 C . PHE B 81 ? -4.79984 12.77988 24.08949 1.000 25.09501 C ? B ? 26 C 1
   ATOM 5437 O . PHE B 81 ? -5.12874 12.92034 25.26362 1.000 22.59748 O ? B ? 26 O 1
   ATOM 5438 CB . PHE B 81 ? -5.37895 10.58605 23.21416 1.000 23.03327 C ? B ? 26 CB 1
   ATOM 5439 CG . PHE B 81 ? -4.99543 9.25781 22.64950 1.000 25.16768 C ? B ? 26 CG 1
   ATOM 5440 CD1 . PHE B 81 ? -4.61670 8.21756 23.49928 1.000 24.46032 C ? B ? 26 CD1 1
   ATOM 5441 CD2 . PHE B 81 ? -5.07507 9.05342 21.27141 1.000 23.19165 C ? B ? 26 CD2 1
   ATOM 5442 CE1 . PHE B 81 ? -4.28011 6.96314 22.95651 1.000 28.53325 C ? B ? 26 CE1 1
   ATOM 5443 CE2 . PHE B 81 ? -4.76058 7.81239 20.69546 1.000 27.20007 C ? B ? 26 CE2 1
   ATOM 5444 CZ . PHE B 81 ? -4.34751 6.76688 21.53484 1.000 24.55535 C ? B ? 26 CZ 1
   ATOM 5445 N A ASP B 82 ? -4.92743 13.73057 23.18579 0.525 24.38178 N ? B ? 27 N 1
   ATOM 5446 CA A ASP B 82 ? -5.75698 14.91128 23.42964 0.525 26.01718 C ? B ? 27 CA 1
   ATOM 5447 C A ASP B 82 ? -7.06985 14.79118 22.66562 0.525 24.93202 C ? B ? 27 C 1
   ATOM 5448 O A ASP B 82 ? -7.09064 14.28552 21.53964 0.525 24.87821 O ? B ? 27 O 1
   ATOM 5449 CB A ASP B 82 ? -5.02867 16.17993 23.00434 0.525 26.56577 C ? B ? 27 CB 1
   ATOM 5450 CG A ASP B 82 ? -3.94404 16.55503 23.96919 0.525 28.22512 C ? B ? 27 CG 1
   ATOM 5451 OD1 A ASP B 82 ? -4.03538 16.16176 25.14572 0.525 26.64145 O ? B ? 27 OD1 1
   ATOM 5452 OD2 A ASP B 82 ? -2.99549 17.23100 23.55370 0.525 28.91123 O ? B ? 27 OD2 1
   ATOM 5453 N B ASP B 82 ? -4.93699 13.72553 23.18410 0.475 24.37339 N ? B ? 27 N 1
   ATOM 5454 CA B ASP B 82 ? -5.79620 14.87767 23.43943 0.475 25.98580 C ? B ? 27 CA 1
   ATOM 5455 C B ASP B 82 ? -7.11290 14.72309 22.68776 0.475 24.97487 C ? B ? 27 C 1
   ATOM 5456 O B ASP B 82 ? -7.16330 14.10531 21.61903 0.475 25.05923 O ? B ? 27 O 1
   ATOM 5457 CB B ASP B 82 ? -5.10828 16.17254 23.02653 0.475 26.56210 C ? B ? 27 CB 1
   ATOM 5458 CG B ASP B 82 ? -4.03219 16.57259 23.99686 0.475 28.22217 C ? B ? 27 CG 1
   ATOM 5459 OD1 B ASP B 82 ? -4.05107 16.09701 25.14676 0.475 26.67046 O ? B ? 27 OD1 1
   ATOM 5460 OD2 B ASP B 82 ? -3.16616 17.36243 23.61254 0.475 28.41156 O ? B ? 27 OD2 1
   ATOM 5461 N A VAL B 83 ? -8.16571 15.25181 23.29015 0.525 24.52267 N ? B ? 28 N 1
   ATOM 5462 CA A VAL B 83 ? -9.50318 15.18633 22.69672 0.525 26.41772 C ? B ? 28 CA 1
   ATOM 5463 C A VAL B 83 ? -9.71122 16.44945 21.88134 0.525 31.22882 C ? B ? 28 C 1
   ATOM 5464 O A VAL B 83 ? -9.42914 17.55047 22.35968 0.525 30.61611 O ? B ? 28 O 1
   ATOM 5465 CB A VAL B 83 ? -10.58083 15.04722 23.79524 0.525 28.46367 C ? B ? 28 CB 1
   ATOM 5466 CG1 A VAL B 83 ? -11.98413 15.08164 23.22393 0.525 29.50507 C ? B ? 28 CG1 1
   ATOM 5467 CG2 A VAL B 83 ? -10.34657 13.75082 24.58099 0.525 27.93377 C ? B ? 28 CG2 1
   ATOM 5468 N B VAL B 83 ? -8.18682 15.27024 23.27704 0.475 24.56356 N ? B ? 28 N 1
   ATOM 5469 CA B VAL B 83 ? -9.52794 15.19960 22.69715 0.475 26.43369 C ? B ? 28 CA 1
   ATOM 5470 C B VAL B 83 ? -9.72601 16.42904 21.83049 0.475 31.22537 C ? B ? 28 C 1
   ATOM 5471 O B VAL B 83 ? -9.37312 17.54404 22.22830 0.475 30.50525 O ? B ? 28 O 1
   ATOM 5472 CB B VAL B 83 ? -10.60283 15.11088 23.80217 0.475 28.44375 C ? B ? 28 CB 1
   ATOM 5473 CG1 B VAL B 83 ? -12.00418 15.05623 23.22135 0.475 29.50041 C ? B ? 28 CG1 1
   ATOM 5474 CG2 B VAL B 83 ? -10.34228 13.87750 24.66551 0.475 27.96178 C ? B ? 28 CG2 1
   ATOM 5475 N A THR B 84 ? -10.16486 16.30301 20.63443 0.525 30.06946 N ? B ? 29 N 1
   ATOM 5476 CA A THR B 84 ? -10.44262 17.48756 19.83708 0.525 31.62550 C ? B ? 29 CA 1
   ATOM 5477 C A THR B 84 ? -11.93550 17.81322 19.77044 0.525 31.65884 C ? B ? 29 C 1
   ATOM 5478 O A THR B 84 ? -12.29338 18.98467 19.61169 0.525 31.56386 O ? B ? 29 O 1
   ATOM 5479 CB A THR B 84 ? -9.88519 17.32786 18.40664 0.525 28.72778 C ? B ? 29 CB 1
   ATOM 5480 OG1 A THR B 84 ? -10.62532 16.29576 17.73341 0.525 34.68362 O ? B ? 29 OG1 1
   ATOM 5481 CG2 A THR B 84 ? -8.38355 16.95289 18.43361 0.525 34.75419 C ? B ? 29 CG2 1
   ATOM 5482 N B THR B 84 ? -10.24969 16.22666 20.62150 0.475 29.99711 N ? B ? 29 N 1
   ATOM 5483 CA B THR B 84 ? -10.47843 17.33068 19.70307 0.475 31.80013 C ? B ? 29 CA 1
   ATOM 5484 C B THR B 84 ? -11.96850 17.50258 19.40394 0.475 31.35620 C ? B ? 29 C 1
   ATOM 5485 O B THR B 84 ? -12.33490 18.15740 18.42066 0.475 35.96439 O ? B ? 29 O 1
   ATOM 5486 CB B THR B 84 ? -9.67406 17.11862 18.41760 0.475 29.48835 C ? B ? 29 CB 1
   ATOM 5487 OG1 B THR B 84 ? -9.98181 15.81617 17.89816 0.475 32.65218 O ? B ? 29 OG1 1
   ATOM 5488 CG2 B THR B 84 ? -8.16023 17.17764 18.72580 0.475 33.98922 C ? B ? 29 CG2 1
   ATOM 5489 N A THR B 85 ? -12.81642 16.82338 19.87198 0.525 26.81624 N ? B ? 30 N 1
   ATOM 5490 CA A THR B 85 ? -14.23911 17.11290 19.78371 0.525 30.14696 C ? B ? 30 CA 1
   ATOM 5491 C A THR B 85 ? -14.71786 17.85402 21.04143 0.525 30.44405 C ? B ? 30 C 1
   ATOM 5492 O A THR B 85 ? -14.16193 17.69152 22.12935 0.525 26.04497 O ? B ? 30 O 1
   ATOM 5493 CB A THR B 85 ? -15.04250 15.82149 19.57443 0.525 32.45017 C ? B ? 30 CB 1
   ATOM 5494 OG1 A THR B 85 ? -16.44247 16.12179 19.64136 0.525 31.18324 O ? B ? 30 OG1 1
   ATOM 5495 CG2 A THR B 85 ? -14.72567 14.79123 20.66608 0.525 30.99739 C ? B ? 30 CG2 1
   ATOM 5496 N B THR B 85 ? -12.83521 16.95293 20.24292 0.475 27.62594 N ? B ? 30 N 1
   ATOM 5497 CA B THR B 85 ? -14.26317 17.17173 20.10674 0.475 31.18521 C ? B ? 30 CA 1
   ATOM 5498 C B THR B 85 ? -14.85655 17.72052 21.41027 0.475 28.87774 C ? B ? 30 C 1
   ATOM 5499 O B THR B 85 ? -14.43542 17.34470 22.51232 0.475 28.21387 O ? B ? 30 O 1
   ATOM 5500 CB B THR B 85 ? -14.97410 15.88413 19.66933 0.475 32.50171 C ? B ? 30 CB 1
   ATOM 5501 OG1 B THR B 85 ? -16.29049 16.23035 19.24812 0.475 31.68650 O ? B ? 30 OG1 1
   ATOM 5502 CG2 B THR B 85 ? -15.07151 14.86362 20.82706 0.475 29.95401 C ? B ? 30 CG2 1
   ATOM 5503 N A GLU B 86 ? -15.73010 18.72247 20.86002 0.525 27.23885 N ? B ? 31 N 1
   ATOM 5504 CA A GLU B 86 ? -16.49503 19.31557 21.95700 0.525 31.56649 C ? B ? 31 CA 1
   ATOM 5505 C A GLU B 86 ? -17.74684 18.52000 22.29159 0.525 28.63477 C ? B ? 31 C 1
   ATOM 5506 O A GLU B 86 ? -18.42970 18.83812 23.26993 0.525 30.24844 O ? B ? 31 O 1
   ATOM 5507 CB A GLU B 86 ? -16.94470 20.75326 21.61225 0.525 32.18125 C ? B ? 31 CB 1
   ATOM 5508 CG A GLU B 86 ? -15.84127 21.65387 21.20141 0.525 36.31962 C ? B ? 31 CG 1
   ATOM 5509 CD A GLU B 86 ? -16.28804 23.10893 21.10909 0.525 34.37337 C ? B ? 31 CD 1
   ATOM 5510 OE1 A GLU B 86 ? -17.45726 23.41412 21.44071 0.525 37.09597 O ? B ? 31 OE1 1
   ATOM 5511 OE2 A GLU B 86 ? -15.46469 23.92890 20.69624 0.525 39.01801 O ? B ? 31 OE2 1
   ATOM 5512 N B GLU B 86 ? -15.82348 18.64573 21.27541 0.475 28.04954 N ? B ? 31 N 1
   ATOM 5513 CA B GLU B 86 ? -16.51857 19.22840 22.42665 0.475 30.06342 C ? B ? 31 CA 1
   ATOM 5514 C B GLU B 86 ? -17.83101 18.52330 22.74297 0.475 29.35102 C ? B ? 31 C 1
   ATOM 5515 O B GLU B 86 ? -18.46278 18.84173 23.75660 0.475 30.92738 O ? B ? 31 O 1
   ATOM 5516 CB B GLU B 86 ? -16.83246 20.72000 22.19823 0.475 32.03686 C ? B ? 31 CB 1
   ATOM 5517 CG B GLU B 86 ? -15.68312 21.53436 21.72415 0.475 36.15979 C ? B ? 31 CG 1
   ATOM 5518 CD B GLU B 86 ? -16.05201 22.99171 21.45113 0.475 34.49640 C ? B ? 31 CD 1
   ATOM 5519 OE1 B GLU B 86 ? -17.22848 23.31750 21.14420 0.475 36.91827 O ? B ? 31 OE1 1
   ATOM 5520 OE2 B GLU B 86 ? -15.13436 23.80423 21.53826 0.475 34.37608 O ? B ? 31 OE2 1
   ATOM 5521 N A ASP B 87 ? -18.05879 17.51724 21.49380 0.525 29.67397 N ? B ? 32 N 1
   ATOM 5522 CA A ASP B 87 ? -19.33845 16.82044 21.52794 0.525 31.23749 C ? B ? 32 CA 1
   ATOM 5523 C A ASP B 87 ? -19.22477 15.64172 22.48514 0.525 30.95125 C ? B ? 32 C 1
   ATOM 5524 O A ASP B 87 ? -18.51570 14.66769 22.19398 0.525 29.46087 O ? B ? 32 O 1
   ATOM 5525 CB A ASP B 87 ? -19.67951 16.35038 20.11733 0.525 31.41820 C ? B ? 32 CB 1
   ATOM 5526 CG A ASP B 87 ? -21.07041 15.77970 19.98998 0.525 31.22781 C ? B ? 32 CG 1
   ATOM 5527 OD1 A ASP B 87 ? -21.63397 15.22636 20.98197 0.525 30.64201 O ? B ? 32 OD1 1
   ATOM 5528 OD2 A ASP B 87 ? -21.59319 15.88959 18.84838 0.525 28.91770 O ? B ? 32 OD2 1
   ATOM 5529 N B ASP B 87 ? -18.23893 17.57745 21.91191 0.475 27.96719 N ? B ? 32 N 1
   ATOM 5530 CA B ASP B 87 ? -19.56875 16.98347 21.96101 0.475 29.33829 C ? B ? 32 CA 1
   ATOM 5531 C B ASP B 87 ? -19.50972 15.73016 22.82428 0.475 29.86345 C ? B ? 32 C 1
   ATOM 5532 O B ASP B 87 ? -18.86019 14.73925 22.46700 0.475 30.80649 O ? B ? 32 O 1
   ATOM 5533 CB B ASP B 87 ? -20.04334 16.67510 20.54456 0.475 29.79038 C ? B ? 32 CB 1
   ATOM 5534 CG B ASP B 87 ? -21.33336 15.89096 20.50131 0.475 31.76075 C ? B ? 32 CG 1
   ATOM 5535 OD1 B ASP B 87 ? -22.27342 16.21542 21.26111 0.475 39.57613 O ? B ? 32 OD1 1
   ATOM 5536 OD2 B ASP B 87 ? -21.42359 14.96761 19.66170 0.475 36.44430 O ? B ? 32 OD2 1
   ATOM 5537 N A ARG B 88 ? -19.94665 15.72478 23.60427 0.525 28.45679 N ? B ? 33 N 1
   ATOM 5538 CA A ARG B 88 ? -19.90753 14.67381 24.60527 0.525 31.08346 C ? B ? 33 CA 1
   ATOM 5539 C A ARG B 88 ? -20.49894 13.37829 24.06145 0.525 31.69928 C ? B ? 33 C 1
   ATOM 5540 O A ARG B 88 ? -19.93048 12.29245 24.27052 0.525 26.99815 O ? B ? 33 O 1
   ATOM 5541 CB A ARG B 88 ? -20.64994 15.13862 25.85979 0.525 35.43683 C ? B ? 33 CB 1
   ATOM 5542 CG A ARG B 88 ? -20.74331 14.09467 26.96312 0.525 34.01154 C ? B ? 33 CG 1
   ATOM 5543 CD A ARG B 88 ? -21.26244 14.68612 28.28308 0.525 40.87167 C ? B ? 33 CD 1
   ATOM 5544 NE A ARG B 88 ? -21.72802 13.62659 29.17008 0.525 42.46493 N ? B ? 33 NE 1
   ATOM 5545 CZ A ARG B 88 ? -21.80869 13.71538 30.49123 0.525 46.64020 C ? B ? 33 CZ 1
   ATOM 5546 NH1 A ARG B 88 ? -21.44350 14.81666 31.13791 0.525 45.61181 N ? B ? 33 NH1 1
   ATOM 5547 NH2 A ARG B 88 ? -22.25969 12.66875 31.18211 0.525 43.40525 N ? B ? 33 NH2 1
   ATOM 5548 N B ARG B 88 ? -20.18679 15.78879 23.96237 0.475 28.41912 N ? B ? 33 N 1
   ATOM 5549 CA B ARG B 88 ? -20.18342 14.68467 24.90036 0.475 31.59641 C ? B ? 33 CA 1
   ATOM 5550 C B ARG B 88 ? -20.63450 13.38517 24.23902 0.475 31.49067 C ? B ? 33 C 1
   ATOM 5551 O B ARG B 88 ? -20.06207 12.31329 24.49561 0.475 27.07230 O ? B ? 33 O 1
   ATOM 5552 CB B ARG B 88 ? -21.08642 15.06057 26.06479 0.475 35.26205 C ? B ? 33 CB 1
   ATOM 5553 CG B ARG B 88 ? -21.24716 14.01775 27.09547 0.475 35.36506 C ? B ? 33 CG 1
   ATOM 5554 CD B ARG B 88 ? -22.25856 14.49496 28.11467 0.475 37.78716 C ? B ? 33 CD 1
   ATOM 5555 NE B ARG B 88 ? -22.32692 13.54634 29.20964 0.475 43.59176 N ? B ? 33 NE 1
   ATOM 5556 CZ B ARG B 88 ? -21.72492 13.69460 30.37998 0.475 46.54288 C ? B ? 33 CZ 1
   ATOM 5557 NH1 B ARG B 88 ? -21.02868 14.78834 30.67079 0.475 45.40734 N ? B ? 33 NH1 1
   ATOM 5558 NH2 B ARG B 88 ? -21.82991 12.72378 31.28330 0.475 44.36317 N ? B ? 33 NH2 1
   ATOM 5559 N . ALA B 89 ? -21.63558 13.46466 23.35313 1.000 30.07600 N ? B ? 34 N 1
   ATOM 5560 CA . ALA B 89 ? -22.21000 12.24701 22.78255 1.000 33.78278 C ? B ? 34 CA 1
   ATOM 5561 C . ALA B 89 ? -21.21588 11.58412 21.84625 1.000 28.44469 C ? B ? 34 C 1
   ATOM 5562 O . ALA B 89 ? -21.12640 10.34757 21.80774 1.000 31.24097 O ? B ? 34 O 1
   ATOM 5563 CB . ALA B 89 ? -23.53153 12.52278 22.04632 1.000 32.71159 C ? B ? 34 CB 1
   ATOM 5564 N . ALA B 90 ? -20.49150 12.38705 21.05440 1.000 26.38964 N ? B ? 35 N 1
   ATOM 5565 CA . ALA B 90 ? -19.54073 11.81047 20.12609 1.000 29.47327 C ? B ? 35 CA 1
   ATOM 5566 C . ALA B 90 ? -18.37791 11.17672 20.88267 1.000 29.24066 C ? B ? 35 C 1
   ATOM 5567 O . ALA B 90 ? -17.81860 10.16792 20.43269 1.000 26.48279 O ? B ? 35 O 1
   ATOM 5568 CB . ALA B 90 ? -19.05513 12.87213 19.15583 1.000 31.39944 C ? B ? 35 CB 1
   ATOM 5569 N A PHE B 91 ? -18.02295 11.72823 22.04204 0.475 26.99561 N ? B ? 36 N 1
   ATOM 5570 CA A PHE B 91 ? -16.95684 11.12749 22.83700 0.475 28.43143 C ? B ? 36 CA 1
   ATOM 5571 C A PHE B 91 ? -17.40934 9.80559 23.45406 0.475 28.62537 C ? B ? 36 C 1
   ATOM 5572 O A PHE B 91 ? -16.64691 8.83265 23.48122 0.475 26.57688 O ? B ? 36 O 1
   ATOM 5573 CB A PHE B 91 ? -16.48088 12.12413 23.91408 0.475 27.30995 C ? B ? 36 CB 1
   ATOM 5574 CG A PHE B 91 ? -15.27754 11.64219 24.70049 0.475 27.85634 C ? B ? 36 CG 1
   ATOM 5575 CD1 A PHE B 91 ? -14.03559 11.52160 24.09256 0.475 31.28911 C ? B ? 36 CD1 1
   ATOM 5576 CD2 A PHE B 91 ? -15.40229 11.29422 26.03968 0.475 29.22089 C ? B ? 36 CD2 1
   ATOM 5577 CE1 A PHE B 91 ? -12.94004 11.06141 24.80274 0.475 32.22801 C ? B ? 36 CE1 1
   ATOM 5578 CE2 A PHE B 91 ? -14.30730 10.85055 26.77272 0.475 27.21548 C ? B ? 36 CE2 1
   ATOM 5579 CZ A PHE B 91 ? -13.06438 10.72666 26.12882 0.475 29.36720 C ? B ? 36 CZ 1
   ATOM 5580 N B PHE B 91 ? -18.02279 11.73073 22.03901 0.525 26.98218 N ? B ? 36 N 1
   ATOM 5581 CA B PHE B 91 ? -16.95169 11.13257 22.82628 0.525 28.43745 C ? B ? 36 CA 1
   ATOM 5582 C B PHE B 91 ? -17.40649 9.81956 23.46132 0.525 28.63943 C ? B ? 36 C 1
   ATOM 5583 O B PHE B 91 ? -16.64569 8.84547 23.50297 0.525 26.58184 O ? B ? 36 O 1
   ATOM 5584 CB B PHE B 91 ? -16.45346 12.14018 23.88355 0.525 27.29877 C ? B ? 36 CB 1
   ATOM 5585 CG B PHE B 91 ? -15.21528 11.67838 24.61699 0.525 27.85917 C ? B ? 36 CG 1
   ATOM 5586 CD1 B PHE B 91 ? -13.99421 11.59501 23.95957 0.525 31.25087 C ? B ? 36 CD1 1
   ATOM 5587 CD2 B PHE B 91 ? -15.28747 11.29806 25.94917 0.525 29.11183 C ? B ? 36 CD2 1
   ATOM 5588 CE1 B PHE B 91 ? -12.86834 11.14996 24.61611 0.525 32.89460 C ? B ? 36 CE1 1
   ATOM 5589 CE2 B PHE B 91 ? -14.16045 10.86391 26.63289 0.525 27.92776 C ? B ? 36 CE2 1
   ATOM 5590 CZ B PHE B 91 ? -12.93860 10.77431 25.93866 0.525 28.64729 C ? B ? 36 CZ 1
   ATOM 5591 N A VAL B 92 ? -18.64303 9.75190 23.96452 0.475 28.78740 N ? B ? 37 N 1
   ATOM 5592 CA A VAL B 92 ? -19.15193 8.50020 24.52005 0.475 29.01229 C ? B ? 37 CA 1
   ATOM 5593 C A VAL B 92 ? -19.22262 7.42899 23.44368 0.475 27.59780 C ? B ? 37 C 1
   ATOM 5594 O A VAL B 92 ? -18.87407 6.26692 23.68751 0.475 27.02517 O ? B ? 37 O 1
   ATOM 5595 CB A VAL B 92 ? -20.52000 8.72851 25.18989 0.475 26.86321 C ? B ? 37 CB 1
   ATOM 5596 CG1 A VAL B 92 ? -21.22475 7.39293 25.41021 0.475 27.45363 C ? B ? 37 CG1 1
   ATOM 5597 CG2 A VAL B 92 ? -20.30810 9.45379 26.51227 0.475 31.88069 C ? B ? 37 CG2 1
   ATOM 5598 N B VAL B 92 ? -18.64180 9.77375 23.96861 0.525 28.79195 N ? B ? 37 N 1
   ATOM 5599 CA B VAL B 92 ? -19.15974 8.52273 24.51621 0.525 29.03821 C ? B ? 37 CA 1
   ATOM 5600 C B VAL B 92 ? -19.22490 7.45550 23.43552 0.525 27.59996 C ? B ? 37 C 1
   ATOM 5601 O B VAL B 92 ? -18.92039 6.28271 23.68866 0.525 27.03730 O ? B ? 37 O 1
   ATOM 5602 CB B VAL B 92 ? -20.53225 8.75645 25.17546 0.525 26.84068 C ? B ? 37 CB 1
   ATOM 5603 CG1 B VAL B 92 ? -21.23826 7.42232 25.40596 0.525 27.45247 C ? B ? 37 CG1 1
   ATOM 5604 CG2 B VAL B 92 ? -20.32460 9.49469 26.49108 0.525 31.90520 C ? B ? 37 CG2 1
   ATOM 5605 N A ALA B 93 ? -19.66079 7.80214 22.23142 0.475 28.25482 N ? B ? 38 N 1
   ATOM 5606 CA A ALA B 93 ? -19.65676 6.83942 21.12572 0.475 27.47660 C ? B ? 38 CA 1
   ATOM 5607 C A ALA B 93 ? -18.25708 6.28059 20.89496 0.475 29.61558 C ? B ? 38 C 1
   ATOM 5608 O A ALA B 93 ? -18.09438 5.08214 20.62985 0.475 29.10965 O ? B ? 38 O 1
   ATOM 5609 CB A ALA B 93 ? -20.18106 7.49979 19.84722 0.475 28.33080 C ? B ? 38 CB 1
   ATOM 5610 N B ALA B 93 ? -19.60419 7.84469 22.20769 0.525 28.22296 N ? B ? 38 N 1
   ATOM 5611 CA B ALA B 93 ? -19.59401 6.87940 21.10272 0.525 27.53322 C ? B ? 38 CA 1
   ATOM 5612 C B ALA B 93 ? -18.19992 6.29775 20.89780 0.525 29.61105 C ? B ? 38 C 1
   ATOM 5613 O B ALA B 93 ? -18.05371 5.09536 20.64408 0.525 29.14834 O ? B ? 38 O 1
   ATOM 5614 CB B ALA B 93 ? -20.08142 7.54057 19.80903 0.525 28.28817 C ? B ? 38 CB 1
   ATOM 5615 N A LEU B 94 ? -17.23915 7.14312 20.96818 0.475 28.66639 N ? B ? 39 N 1
   ATOM 5616 CA A LEU B 94 ? -15.85927 6.69313 20.81214 0.475 25.56701 C ? B ? 39 CA 1
   ATOM 5617 C A LEU B 94 ? -15.47158 5.68094 21.88585 0.475 24.78293 C ? B ? 39 C 1
   ATOM 5618 O A LEU B 94 ? -14.95140 4.61047 21.57296 0.475 25.64665 O ? B ? 39 O 1
   ATOM 5619 CB A LEU B 94 ? -14.89843 7.89206 20.83912 0.475 25.47970 C ? B ? 39 CB 1
   ATOM 5620 CG A LEU B 94 ? -13.40330 7.58591 20.94178 0.475 25.84714 C ? B ? 39 CG 1
   ATOM 5621 CD1 A LEU B 94 ? -12.87549 6.94355 19.61768 0.475 27.92379 C ? B ? 39 CD1 1
   ATOM 5622 CD2 A LEU B 94 ? -12.57677 8.82806 21.30994 0.475 29.08654 C ? B ? 39 CD2 1
   ATOM 5623 N B LEU B 94 ? -17.16732 7.14554 20.97442 0.525 28.67562 N ? B ? 39 N 1
   ATOM 5624 CA B LEU B 94 ? -15.79822 6.67259 20.79530 0.525 25.61759 C ? B ? 39 CA 1
   ATOM 5625 C B LEU B 94 ? -15.36684 5.73438 21.92139 0.525 24.80754 C ? B ? 39 C 1
   ATOM 5626 O B LEU B 94 ? -14.70193 4.73199 21.66002 0.525 25.82900 O ? B ? 39 O 1
   ATOM 5627 CB B LEU B 94 ? -14.81999 7.86052 20.67736 0.525 25.20271 C ? B ? 39 CB 1
   ATOM 5628 CG B LEU B 94 ? -13.34239 7.58346 20.34771 0.525 28.67018 C ? B ? 39 CG 1
   ATOM 5629 CD1 B LEU B 94 ? -13.20106 6.68877 19.08148 0.525 25.48800 C ? B ? 39 CD1 1
   ATOM 5630 CD2 B LEU B 94 ? -12.45113 8.87123 20.23469 0.525 25.51361 C ? B ? 39 CD2 1
   ATOM 5631 N A LEU B 95 ? -15.67331 6.02362 23.15865 0.475 26.41330 N ? B ? 40 N 1
   ATOM 5632 CA A LEU B 95 ? -15.40393 5.08689 24.25027 0.475 22.74516 C ? B ? 40 CA 1
   ATOM 5633 C A LEU B 95 ? -16.03060 3.72597 24.00138 0.475 24.14439 C ? B ? 40 C 1
   ATOM 5634 O A LEU B 95 ? -15.41549 2.68657 24.28795 0.475 24.21223 O ? B ? 40 O 1
   ATOM 5635 CB A LEU B 95 ? -15.92677 5.65400 25.57653 0.475 23.07544 C ? B ? 40 CB 1
   ATOM 5636 CG A LEU B 95 ? -15.28734 7.00677 25.92636 0.475 24.64111 C ? B ? 40 CG 1
   ATOM 5637 CD1 A LEU B 95 ? -15.57430 7.31310 27.40453 0.475 28.45780 C ? B ? 40 CD1 1
   ATOM 5638 CD2 A LEU B 95 ? -13.80265 7.01677 25.61823 0.475 26.09037 C ? B ? 40 CD2 1
   ATOM 5639 N B LEU B 95 ? -15.67988 6.06509 23.17651 0.525 26.44628 N ? B ? 40 N 1
   ATOM 5640 CA B LEU B 95 ? -15.39733 5.14963 24.28393 0.525 22.79543 C ? B ? 40 CA 1
   ATOM 5641 C B LEU B 95 ? -16.01915 3.78342 24.05546 0.525 24.06971 C ? B ? 40 C 1
   ATOM 5642 O B LEU B 95 ? -15.38480 2.75355 24.32835 0.525 24.23161 O ? B ? 40 O 1
   ATOM 5643 CB B LEU B 95 ? -15.91508 5.71841 25.61418 0.525 23.08904 C ? B ? 40 CB 1
   ATOM 5644 CG B LEU B 95 ? -15.12952 6.89663 26.21886 0.525 24.84201 C ? B ? 40 CG 1
   ATOM 5645 CD1 B LEU B 95 ? -16.00140 7.50613 27.33528 0.525 27.58197 C ? B ? 40 CD1 1
   ATOM 5646 CD2 B LEU B 95 ? -13.79260 6.43625 26.78421 0.525 20.39992 C ? B ? 40 CD2 1
   ATOM 5647 N A LYS B 96 ? -17.26380 3.70493 23.47600 0.475 24.93577 N ? B ? 41 N 1
   ATOM 5648 CA A LYS B 96 ? -17.89599 2.43247 23.16386 0.475 26.12917 C ? B ? 41 CA 1
   ATOM 5649 C A LYS B 96 ? -17.15435 1.69987 22.05787 0.475 25.12074 C ? B ? 41 C 1
   ATOM 5650 O A LYS B 96 ? -16.90288 0.49758 22.16549 0.475 25.33814 O ? B ? 41 O 1
   ATOM 5651 CB A LYS B 96 ? -19.36299 2.66049 22.77945 0.475 24.77823 C ? B ? 41 CB 1
   ATOM 5652 CG A LYS B 96 ? -20.15093 3.29019 23.91447 0.475 26.97031 C ? B ? 41 CG 1
   ATOM 5653 CD A LYS B 96 ? -21.60257 3.51506 23.50337 0.475 27.79868 C ? B ? 41 CD 1
   ATOM 5654 CE A LYS B 96 ? -22.49608 3.79302 24.70504 0.475 30.69053 C ? B ? 41 CE 1
   ATOM 5655 NZ A LYS B 96 ? -23.92485 3.90634 24.26931 0.475 31.71034 N ? B ? 41 NZ 1
   ATOM 5656 N B LYS B 96 ? -17.27592 3.74259 23.58347 0.525 24.92390 N ? B ? 41 N 1
   ATOM 5657 CA B LYS B 96 ? -17.88337 2.44996 23.30358 0.525 26.06528 C ? B ? 41 CA 1
   ATOM 5658 C B LYS B 96 ? -17.20179 1.75689 22.13566 0.525 25.11451 C ? B ? 41 C 1
   ATOM 5659 O B LYS B 96 ? -16.99966 0.54113 22.17586 0.525 25.25866 O ? B ? 41 O 1
   ATOM 5660 CB B LYS B 96 ? -19.39059 2.60584 23.03703 0.525 25.17636 C ? B ? 41 CB 1
   ATOM 5661 CG B LYS B 96 ? -20.19871 2.80782 24.30827 0.525 24.24886 C ? B ? 41 CG 1
   ATOM 5662 CD B LYS B 96 ? -21.64380 3.20292 23.95915 0.525 27.91308 C ? B ? 41 CD 1
   ATOM 5663 CE B LYS B 96 ? -22.46707 3.48225 25.19806 0.525 29.02904 C ? B ? 41 CE 1
   ATOM 5664 NZ B LYS B 96 ? -23.65338 4.32125 24.89730 0.525 34.22158 N ? B ? 41 NZ 1
   ATOM 5665 N A GLU B 97 ? -16.81163 2.39840 20.97751 0.475 24.63203 N ? B ? 42 N 1
   ATOM 5666 CA A GLU B 97 ? -16.09273 1.74101 19.88090 0.475 26.35628 C ? B ? 42 CA 1
   ATOM 5667 C A GLU B 97 ? -14.71631 1.28052 20.32521 0.475 26.42967 C ? B ? 42 C 1
   ATOM 5668 O A GLU B 97 ? -14.24095 0.20519 19.91865 0.475 24.23019 O ? B ? 42 O 1
   ATOM 5669 CB A GLU B 97 ? -15.97301 2.69663 18.69116 0.475 25.64187 C ? B ? 42 CB 1
   ATOM 5670 CG A GLU B 97 ? -17.32679 3.06630 18.09532 0.475 22.16707 C ? B ? 42 CG 1
   ATOM 5671 CD A GLU B 97 ? -17.25027 3.88596 16.83339 0.475 41.49386 C ? B ? 42 CD 1
   ATOM 5672 OE1 A GLU B 97 ? -16.51678 3.50614 15.89540 0.475 43.85273 O ? B ? 42 OE1 1
   ATOM 5673 OE2 A GLU B 97 ? -17.94143 4.92201 16.78429 0.475 37.61614 O ? B ? 42 OE2 1
   ATOM 5674 N B GLU B 97 ? -16.85699 2.49750 21.07881 0.525 24.30413 N ? B ? 42 N 1
   ATOM 5675 CA B GLU B 97 ? -16.16043 1.86870 19.94876 0.525 26.64419 C ? B ? 42 CA 1
   ATOM 5676 C B GLU B 97 ? -14.79859 1.35290 20.37576 0.525 26.37110 C ? B ? 42 C 1
   ATOM 5677 O B GLU B 97 ? -14.36933 0.25959 19.96461 0.525 24.42605 O ? B ? 42 O 1
   ATOM 5678 CB B GLU B 97 ? -16.00167 2.86694 18.79231 0.525 25.58247 C ? B ? 42 CB 1
   ATOM 5679 CG B GLU B 97 ? -15.90116 2.18966 17.41694 0.525 34.39926 C ? B ? 42 CG 1
   ATOM 5680 CD B GLU B 97 ? -15.81841 3.15079 16.22871 0.525 37.62493 C ? B ? 42 CD 1
   ATOM 5681 OE1 B GLU B 97 ? -16.17559 4.34710 16.37888 0.525 39.34375 O ? B ? 42 OE1 1
   ATOM 5682 OE2 B GLU B 97 ? -15.39596 2.68824 15.13656 0.525 35.94664 O ? B ? 42 OE2 1
   ATOM 5683 N A TRP B 98 ? -14.03054 2.12236 21.09406 0.475 23.22451 N ? B ? 43 N 1
   ATOM 5684 CA A TRP B 98 ? -12.74090 1.73897 21.65026 0.475 25.04718 C ? B ? 43 CA 1
   ATOM 5685 C A TRP B 98 ? -12.86033 0.49578 22.52429 0.475 23.87137 C ? B ? 43 C 1
   ATOM 5686 O A TRP B 98 ? -11.99688 -0.39322 22.48641 0.475 23.29063 O ? B ? 43 O 1
   ATOM 5687 CB A TRP B 98 ? -12.17255 2.91659 22.44251 0.475 23.63953 C ? B ? 43 CB 1
   ATOM 5688 CG A TRP B 98 ? -11.32684 3.81440 21.60726 0.475 25.35978 C ? B ? 43 CG 1
   ATOM 5689 CD1 A TRP B 98 ? -11.15063 3.77519 20.23660 0.475 22.01310 C ? B ? 43 CD1 1
   ATOM 5690 CD2 A TRP B 98 ? -10.48418 4.85739 22.09073 0.475 26.15656 C ? B ? 43 CD2 1
   ATOM 5691 NE1 A TRP B 98 ? -10.24408 4.73777 19.85776 0.475 23.57245 N ? B ? 43 NE1 1
   ATOM 5692 CE2 A TRP B 98 ? -9.83185 5.41967 20.97882 0.475 24.18109 C ? B ? 43 CE2 1
   ATOM 5693 CE3 A TRP B 98 ? -10.21327 5.36600 23.36637 0.475 25.45640 C ? B ? 43 CE3 1
   ATOM 5694 CZ2 A TRP B 98 ? -8.93977 6.46440 21.10455 0.475 24.15780 C ? B ? 43 CZ2 1
   ATOM 5695 CZ3 A TRP B 98 ? -9.33127 6.40852 23.47920 0.475 27.49261 C ? B ? 43 CZ3 1
   ATOM 5696 CH2 A TRP B 98 ? -8.71487 6.95123 22.35879 0.475 22.83728 C ? B ? 43 CH2 1
   ATOM 5697 N B TRP B 98 ? -14.07115 2.17101 21.13566 0.525 23.22297 N ? B ? 43 N 1
   ATOM 5698 CA B TRP B 98 ? -12.78370 1.75474 21.67699 0.525 25.07417 C ? B ? 43 CA 1
   ATOM 5699 C B TRP B 98 ? -12.91469 0.49606 22.53086 0.525 23.81526 C ? B ? 43 C 1
   ATOM 5700 O B TRP B 98 ? -12.06528 -0.40502 22.46117 0.525 23.32686 O ? B ? 43 O 1
   ATOM 5701 CB B TRP B 98 ? -12.17615 2.90962 22.48582 0.525 23.62269 C ? B ? 43 CB 1
   ATOM 5702 CG B TRP B 98 ? -11.20367 3.73213 21.69032 0.525 25.62057 C ? B ? 43 CG 1
   ATOM 5703 CD1 B TRP B 98 ? -11.06407 3.77168 20.31213 0.525 22.05054 C ? B ? 43 CD1 1
   ATOM 5704 CD2 B TRP B 98 ? -10.18713 4.59408 22.21993 0.525 27.21809 C ? B ? 43 CD2 1
   ATOM 5705 NE1 B TRP B 98 ? -10.02263 4.60542 19.97333 0.525 23.02569 N ? B ? 43 NE1 1
   ATOM 5706 CE2 B TRP B 98 ? -9.48666 5.13941 21.12196 0.525 24.50046 C ? B ? 43 CE2 1
   ATOM 5707 CE3 B TRP B 98 ? -9.82045 4.97834 23.51971 0.525 24.29374 C ? B ? 43 CE3 1
   ATOM 5708 CZ2 B TRP B 98 ? -8.43722 6.02906 21.28404 0.525 22.80813 C ? B ? 43 CZ2 1
   ATOM 5709 CZ3 B TRP B 98 ? -8.76345 5.86716 23.67059 0.525 27.76840 C ? B ? 43 CZ3 1
   ATOM 5710 CH2 B TRP B 98 ? -8.09556 6.38144 22.55832 0.525 26.02385 C ? B ? 43 CH2 1
   ATOM 5711 N A THR B 99 ? -13.91289 0.41872 23.33139 0.475 24.19219 N ? B ? 44 N 1
   ATOM 5712 CA A THR B 99 ? -14.05298 -0.75114 24.19899 0.475 21.88446 C ? B ? 44 CA 1
   ATOM 5713 C A THR B 99 ? -14.30997 -2.00250 23.38400 0.475 24.32416 C ? B ? 44 C 1
   ATOM 5714 O A THR B 99 ? -13.71473 -3.05179 23.65289 0.475 25.59399 O ? B ? 44 O 1
   ATOM 5715 CB A THR B 99 ? -15.18373 -0.53882 25.20490 0.475 26.50984 C ? B ? 44 CB 1
   ATOM 5716 OG1 A THR B 99 ? -14.90247 0.62314 25.99849 0.475 26.64451 O ? B ? 44 OG1 1
   ATOM 5717 CG2 A THR B 99 ? -15.30419 -1.75365 26.10707 0.475 23.91040 C ? B ? 44 CG2 1
   ATOM 5718 N B THR B 99 ? -13.95508 0.41631 23.35921 0.525 24.24183 N ? B ? 44 N 1
   ATOM 5719 CA B THR B 99 ? -14.09391 -0.77290 24.20690 0.525 21.85532 C ? B ? 44 CA 1
   ATOM 5720 C B THR B 99 ? -14.30699 -2.01005 23.36275 0.525 24.32600 C ? B ? 44 C 1
   ATOM 5721 O B THR B 99 ? -13.69431 -3.05357 23.61165 0.525 25.60451 O ? B ? 44 O 1
   ATOM 5722 CB B THR B 99 ? -15.26380 -0.63285 25.18382 0.525 26.48520 C ? B ? 44 CB 1
   ATOM 5723 OG1 B THR B 99 ? -15.22215 0.64710 25.81941 0.525 26.69268 O ? B ? 44 OG1 1
   ATOM 5724 CG2 B THR B 99 ? -15.17880 -1.73182 26.24073 0.525 23.85306 C ? B ? 44 CG2 1
   ATOM 5725 N A ALA B 100 ? -15.18344 -1.91057 22.37708 0.475 23.65729 N ? B ? 45 N 1
   ATOM 5726 CA A ALA B 100 ? -15.39847 -3.05915 21.49492 0.475 26.27178 C ? B ? 45 CA 1
   ATOM 5727 C A ALA B 100 ? -14.09422 -3.48131 20.81464 0.475 26.78878 C ? B ? 45 C 1
   ATOM 5728 O A ALA B 100 ? -13.79300 -4.68198 20.71751 0.475 25.48333 O ? B ? 45 O 1
   ATOM 5729 CB A ALA B 100 ? -16.47581 -2.71727 20.44892 0.475 26.48760 C ? B ? 45 CB 1
   ATOM 5730 N B ALA B 100 ? -15.18836 -1.91636 22.36342 0.525 23.66040 N ? B ? 45 N 1
   ATOM 5731 CA B ALA B 100 ? -15.40462 -3.06157 21.47774 0.525 26.28918 C ? B ? 45 CA 1
   ATOM 5732 C B ALA B 100 ? -14.09891 -3.48271 20.80052 0.525 26.78806 C ? B ? 45 C 1
   ATOM 5733 O B ALA B 100 ? -13.79760 -4.68311 20.69926 0.525 25.49057 O ? B ? 45 O 1
   ATOM 5734 CB B ALA B 100 ? -16.47906 -2.71174 20.43024 0.525 26.46481 C ? B ? 45 CB 1
   ATOM 5735 N . ALA B 101 ? -13.28880 -2.50820 20.36371 1.000 23.58635 N ? B ? 46 N 1
   ATOM 5736 CA . ALA B 101 ? -11.98325 -2.85696 19.75785 1.000 20.41020 C ? B ? 46 CA 1
   ATOM 5737 C . ALA B 101 ? -11.05436 -3.51740 20.75503 1.000 22.41337 C ? B ? 46 C 1
   ATOM 5738 O . ALA B 101 ? -10.32826 -4.48338 20.41183 1.000 23.32114 O ? B ? 46 O 1
   ATOM 5739 CB . ALA B 101 ? -11.30859 -1.61743 19.15130 1.000 24.78501 C ? B ? 46 CB 1
   ATOM 5740 N . ALA B 102 ? -11.03569 -3.01051 21.99411 1.000 23.13072 N ? B ? 47 N 1
   ATOM 5741 CA . ALA B 102 ? -10.11703 -3.56817 22.99463 1.000 24.20775 C ? B ? 47 CA 1
   ATOM 5742 C . ALA B 102 ? -10.46356 -5.01345 23.29946 1.000 23.35809 C ? B ? 47 C 1
   ATOM 5743 O . ALA B 102 ? -9.57274 -5.84703 23.51729 1.000 24.69964 O ? B ? 47 O 1
   ATOM 5744 CB . ALA B 102 ? -10.16308 -2.72779 24.29033 1.000 24.92733 C ? B ? 47 CB 1
   ATOM 5745 N A ARG B 103 ? -11.76069 -5.32405 23.37555 0.591 25.19415 N ? B ? 48 N 1
   ATOM 5746 CA A ARG B 103 ? -12.16879 -6.71277 23.59485 0.591 25.98947 C ? B ? 48 CA 1
   ATOM 5747 C A ARG B 103 ? -11.54494 -7.63262 22.55850 0.591 25.40475 C ? B ? 48 C 1
   ATOM 5748 O A ARG B 103 ? -11.02505 -8.70972 22.88904 0.591 25.36211 O ? B ? 48 O 1
   ATOM 5749 CB A ARG B 103 ? -13.68711 -6.82154 23.52923 0.591 27.29314 C ? B ? 48 CB 1
   ATOM 5750 CG A ARG B 103 ? -14.39183 -6.11381 24.62847 0.591 26.85804 C ? B ? 48 CG 1
   ATOM 5751 CD A ARG B 103 ? -15.85834 -6.48883 24.53575 0.591 29.00611 C ? B ? 48 CD 1
   ATOM 5752 NE A ARG B 103 ? -16.50974 -6.04808 25.74149 0.591 30.01018 N ? B ? 48 NE 1
   ATOM 5753 CZ A ARG B 103 ? -17.26580 -4.96657 25.82743 0.591 30.98105 C ? B ? 48 CZ 1
   ATOM 5754 NH1 A ARG B 103 ? -17.56842 -4.25127 24.75771 0.591 29.12640 N ? B ? 48 NH1 1
   ATOM 5755 NH2 A ARG B 103 ? -17.74960 -4.61318 27.01504 0.591 29.33741 N ? B ? 48 NH2 1
   ATOM 5756 N B ARG B 103 ? -11.76174 -5.33188 23.33136 0.409 25.17097 N ? B ? 48 N 1
   ATOM 5757 CA B ARG B 103 ? -12.17452 -6.72130 23.53077 0.409 26.00505 C ? B ? 48 CA 1
   ATOM 5758 C B ARG B 103 ? -11.67108 -7.61592 22.40838 0.409 25.49641 C ? B ? 48 C 1
   ATOM 5759 O B ARG B 103 ? -11.33950 -8.78583 22.64110 0.409 25.40607 O ? B ? 48 O 1
   ATOM 5760 CB B ARG B 103 ? -13.69466 -6.81125 23.61408 0.409 27.27925 C ? B ? 48 CB 1
   ATOM 5761 CG B ARG B 103 ? -14.20763 -7.03176 25.00331 0.409 26.66936 C ? B ? 48 CG 1
   ATOM 5762 CD B ARG B 103 ? -15.69486 -7.25836 24.97052 0.409 27.81626 C ? B ? 48 CD 1
   ATOM 5763 NE B ARG B 103 ? -16.27617 -6.51340 26.06864 0.409 29.57875 N ? B ? 48 NE 1
   ATOM 5764 CZ B ARG B 103 ? -16.89290 -5.34750 25.94287 0.409 31.00681 C ? B ? 48 CZ 1
   ATOM 5765 NH1 B ARG B 103 ? -17.14543 -4.82243 24.75269 0.409 30.74089 N ? B ? 48 NH1 1
   ATOM 5766 NH2 B ARG B 103 ? -17.30852 -4.71762 27.03886 0.409 28.80796 N ? B ? 48 NH2 1
   ATOM 5767 N A ARG B 104 ? -11.60876 -7.22198 21.28351 0.591 21.56150 N ? B ? 49 N 1
   ATOM 5768 CA A ARG B 104 ? -11.00729 -8.01627 20.21852 0.591 24.10543 C ? B ? 49 CA 1
   ATOM 5769 C A ARG B 104 ? -9.49180 -8.08615 20.36825 0.591 26.81172 C ? B ? 49 C 1
   ATOM 5770 O A ARG B 104 ? -8.90778 -9.17923 20.37988 0.591 21.05072 O ? B ? 49 O 1
   ATOM 5771 CB A ARG B 104 ? -11.36874 -7.42282 18.85340 0.591 25.84671 C ? B ? 49 CB 1
   ATOM 5772 CG A ARG B 104 ? -12.84683 -7.51253 18.48672 0.591 30.66244 C ? B ? 49 CG 1
   ATOM 5773 CD A ARG B 104 ? -13.16086 -8.87882 17.83594 0.591 33.75775 C ? B ? 49 CD 1
   ATOM 5774 NE A ARG B 104 ? -14.40285 -8.83218 17.08261 0.591 46.13427 N ? B ? 49 NE 1
   ATOM 5775 CZ A ARG B 104 ? -14.54000 -8.21241 15.91940 0.591 44.05508 C ? B ? 49 CZ 1
   ATOM 5776 NH1 A ARG B 104 ? -13.51880 -7.61569 15.34129 0.591 41.40923 N ? B ? 49 NH1 1
   ATOM 5777 NH2 A ARG B 104 ? -15.73938 -8.17854 15.33180 0.591 48.03722 N ? B ? 49 NH2 1
   ATOM 5778 N B ARG B 104 ? -11.65316 -7.09535 21.17254 0.409 21.62944 N ? B ? 49 N 1
   ATOM 5779 CA B ARG B 104 ? -11.11488 -7.86393 20.05154 0.409 24.17681 C ? B ? 49 CA 1
   ATOM 5780 C B ARG B 104 ? -9.59294 -7.97257 20.13793 0.409 26.42322 C ? B ? 49 C 1
   ATOM 5781 O B ARG B 104 ? -9.02119 -9.04658 19.89556 0.409 22.19657 O ? B ? 49 O 1
   ATOM 5782 CB B ARG B 104 ? -11.52765 -7.22246 18.71379 0.409 26.15464 C ? B ? 49 CB 1
   ATOM 5783 CG B ARG B 104 ? -13.04967 -7.18420 18.40750 0.409 29.97872 C ? B ? 49 CG 1
   ATOM 5784 CD B ARG B 104 ? -13.51018 -8.37576 17.53307 0.409 37.03084 C ? B ? 49 CD 1
   ATOM 5785 NE B ARG B 104 ? -14.92862 -8.70169 17.69080 0.409 46.81449 N ? B ? 49 NE 1
   ATOM 5786 CZ B ARG B 104 ? -15.89667 -8.36444 16.84100 0.409 51.90336 C ? B ? 49 CZ 1
   ATOM 5787 NH1 B ARG B 104 ? -15.65758 -7.61169 15.77373 0.409 44.52992 N ? B ? 49 NH1 1
   ATOM 5788 NH2 B ARG B 104 ? -17.13762 -8.80063 17.06102 0.409 44.64941 N ? B ? 49 NH2 1
   ATOM 5789 N A LEU B 105 ? -8.84017 -6.91573 20.44487 0.591 22.90671 N ? B ? 50 N 1
   ATOM 5790 CA A LEU B 105 ? -7.38438 -6.86090 20.48229 0.591 21.41879 C ? B ? 50 CA 1
   ATOM 5791 C A LEU B 105 ? -6.82440 -7.72821 21.59345 0.591 22.52236 C ? B ? 50 C 1
   ATOM 5792 O A LEU B 105 ? -5.82022 -8.41885 21.39909 0.591 22.07938 O ? B ? 50 O 1
   ATOM 5793 CB A LEU B 105 ? -6.92139 -5.40779 20.68828 0.591 21.84855 C ? B ? 50 CB 1
   ATOM 5794 CG A LEU B 105 ? -7.19094 -4.45307 19.52443 0.591 23.50788 C ? B ? 50 CG 1
   ATOM 5795 CD1 A LEU B 105 ? -7.11295 -3.00025 20.00129 0.591 23.18891 C ? B ? 50 CD1 1
   ATOM 5796 CD2 A LEU B 105 ? -6.18910 -4.68880 18.37140 0.591 25.97506 C ? B ? 50 CD2 1
   ATOM 5797 N B LEU B 105 ? -8.92323 -6.86628 20.48164 0.409 22.86212 N ? B ? 50 N 1
   ATOM 5798 CA B LEU B 105 ? -7.46486 -6.84145 20.48565 0.409 21.46238 C ? B ? 50 CA 1
   ATOM 5799 C B LEU B 105 ? -6.89417 -7.75318 21.56074 0.409 22.46915 C ? B ? 50 C 1
   ATOM 5800 O B LEU B 105 ? -5.94405 -8.50006 21.30708 0.409 22.35902 O ? B ? 50 O 1
   ATOM 5801 CB B LEU B 105 ? -6.97029 -5.40440 20.70158 0.409 21.81844 C ? B ? 50 CB 1
   ATOM 5802 CG B LEU B 105 ? -7.19730 -4.44697 19.53187 0.409 23.48068 C ? B ? 50 CG 1
   ATOM 5803 CD1 B LEU B 105 ? -6.90147 -3.01500 19.96991 0.409 23.05689 C ? B ? 50 CD1 1
   ATOM 5804 CD2 B LEU B 105 ? -6.32787 -4.83014 18.31979 0.409 26.03079 C ? B ? 50 CD2 1
   ATOM 5805 N . THR B 106 ? -7.43629 -7.67804 22.78455 1.000 19.93449 N ? B ? 51 N 1
   ATOM 5806 CA . THR B 106 ? -6.86088 -8.44134 23.90473 1.000 19.16992 C ? B ? 51 CA 1
   ATOM 5807 C . THR B 106 ? -7.11691 -9.93997 23.77592 1.000 26.92996 C ? B ? 51 C 1
   ATOM 5808 O . THR B 106 ? -6.48391 -10.73518 24.48200 1.000 27.04337 O ? B ? 51 O 1
   ATOM 5809 CB . THR B 106 ? -7.38776 -7.95172 25.26596 1.000 25.87622 C ? B ? 51 CB 1
   ATOM 5810 OG1 . THR B 106 ? -8.81790 -8.03465 25.28264 1.000 23.67956 O ? B ? 51 OG1 1
   ATOM 5811 CG2 . THR B 106 ? -6.95573 -6.53162 25.51755 1.000 23.64793 C ? B ? 51 CG2 1
   ATOM 5812 N . ALA B 107 ? -8.01635 -10.34056 22.90159 1.000 27.16691 N ? B ? 52 N 1
   ATOM 5813 CA . ALA B 107 ? -8.17336 -11.75593 22.58494 1.000 28.47447 C ? B ? 52 CA 1
   ATOM 5814 C . ALA B 107 ? -7.35936 -12.15113 21.35934 1.000 28.65877 C ? B ? 52 C 1
   ATOM 5815 O . ALA B 107 ? -7.42552 -13.30250 20.92190 1.000 31.99771 O ? B ? 52 O 1
   ATOM 5816 CB . ALA B 107 ? -9.66091 -12.07031 22.36968 1.000 31.45882 C ? B ? 52 CB 1
   ATOM 5817 N . GLY B 108 ? -6.60715 -11.22857 20.76810 1.000 28.24053 N ? B ? 53 N 1
   ATOM 5818 CA . GLY B 108 ? -5.84008 -11.58874 19.60788 1.000 25.79649 C ? B ? 53 CA 1
   ATOM 5819 C . GLY B 108 ? -6.61086 -11.56625 18.30475 1.000 27.84069 C ? B ? 53 C 1
   ATOM 5820 O . GLY B 108 ? -6.10182 -12.08421 17.31887 1.000 28.08588 O ? B ? 53 O 1
   ATOM 5821 N . HIS B 109 ? -7.79357 -10.95005 18.25410 1.000 24.97035 N ? B ? 54 N 1
   ATOM 5822 CA . HIS B 109 ? -8.55227 -10.80614 17.00980 1.000 26.33153 C ? B ? 54 CA 1
   ATOM 5823 C . HIS B 109 ? -8.37254 -9.40081 16.43168 1.000 24.95479 C ? B ? 54 C 1
   ATOM 5824 O . HIS B 109 ? -8.10719 -8.44038 17.13760 1.000 25.87616 O ? B ? 54 O 1
   ATOM 5825 CB . HIS B 109 ? -10.04781 -11.09572 17.24310 1.000 30.72225 C ? B ? 54 CB 1
   ATOM 5826 CG . HIS B 109 ? -10.30043 -12.45169 17.84017 1.000 40.12277 C ? B ? 54 CG 1
   ATOM 5827 ND1 . HIS B 109 ? -9.84003 -13.61710 17.26125 1.000 54.30530 N ? B ? 54 ND1 1
   ATOM 5828 CD2 . HIS B 109 ? -10.95577 -12.82784 18.96556 1.000 43.93311 C ? B ? 54 CD2 1
   ATOM 5829 CE1 . HIS B 109 ? -10.18523 -14.64926 18.01268 1.000 45.50178 C ? B ? 54 CE1 1
   ATOM 5830 NE2 . HIS B 109 ? -10.86021 -14.19631 19.05466 1.000 44.14468 N ? B ? 54 NE2 1
   ATOM 5831 N . ALA B 110 ? -8.57050 -9.28965 15.14521 1.000 29.78673 N ? B ? 55 N 1
   ATOM 5832 CA . ALA B 110 ? -8.54261 -8.00829 14.45783 1.000 29.35778 C ? B ? 55 CA 1
   ATOM 5833 C . ALA B 110 ? -9.76842 -7.20209 14.84262 1.000 30.77552 C ? B ? 55 C 1
   ATOM 5834 O . ALA B 110 ? -10.78981 -7.75642 15.27462 1.000 27.75690 O ? B ? 55 O 1
   ATOM 5835 CB . ALA B 110 ? -8.50593 -8.24709 12.94578 1.000 31.86083 C ? B ? 55 CB 1
   ATOM 5836 N A VAL B 111 ? -9.67155 -5.87772 14.70894 0.398 24.74739 N ? B ? 56 N 1
   ATOM 5837 CA A VAL B 111 ? -10.81130 -5.04402 15.08141 0.398 30.28550 C ? B ? 56 CA 1
   ATOM 5838 C A VAL B 111 ? -11.85160 -5.04498 13.96206 0.398 31.69847 C ? B ? 56 C 1
   ATOM 5839 O A VAL B 111 ? -11.56348 -5.33159 12.78953 0.398 30.43634 O ? B ? 56 O 1
   ATOM 5840 CB A VAL B 111 ? -10.38684 -3.60676 15.45404 0.398 32.96725 C ? B ? 56 CB 1
   ATOM 5841 CG1 A VAL B 111 ? -8.98665 -3.57554 16.11273 0.398 31.37906 C ? B ? 56 CG1 1
   ATOM 5842 CG2 A VAL B 111 ? -10.45452 -2.69361 14.27279 0.398 34.82433 C ? B ? 56 CG2 1
   ATOM 5843 N B VAL B 111 ? -9.67066 -5.87882 14.68569 0.602 24.70373 N ? B ? 56 N 1
   ATOM 5844 CA B VAL B 111 ? -10.78798 -5.00297 15.03691 0.602 30.27651 C ? B ? 56 CA 1
   ATOM 5845 C B VAL B 111 ? -11.85083 -5.02411 13.94183 0.602 31.73160 C ? B ? 56 C 1
   ATOM 5846 O B VAL B 111 ? -11.57224 -5.28638 12.75803 0.602 30.44240 O ? B ? 56 O 1
   ATOM 5847 CB B VAL B 111 ? -10.30239 -3.56427 15.31530 0.602 32.79656 C ? B ? 56 CB 1
   ATOM 5848 CG1 B VAL B 111 ? -9.40895 -3.51161 16.58194 0.602 29.70658 C ? B ? 56 CG1 1
   ATOM 5849 CG2 B VAL B 111 ? -9.54545 -3.03159 14.14142 0.602 27.12171 C ? B ? 56 CG2 1
   ATOM 5850 N . GLY B 112 ? -13.09588 -4.74201 14.34120 1.000 29.12567 N ? B ? 57 N 1
   ATOM 5851 CA . GLY B 112 ? -14.14971 -4.56954 13.33945 1.000 31.67435 C ? B ? 57 CA 1
   ATOM 5852 C . GLY B 112 ? -14.32332 -5.80996 12.47738 1.000 27.15605 C ? B ? 57 C 1
   ATOM 5853 O . GLY B 112 ? -14.27803 -6.92301 12.95962 1.000 33.38732 O ? B ? 57 O 1
   ATOM 5854 N . GLU B 113 ? -14.54695 -5.61177 11.16770 1.000 33.38074 N ? B ? 58 N 1
   ATOM 5855 CA . GLU B 113 ? -14.71166 -6.76822 10.29389 1.000 36.11023 C ? B ? 58 CA 1
   ATOM 5856 C . GLU B 113 ? -13.39168 -7.40089 9.86794 1.000 52.54176 C ? B ? 58 C 1
   ATOM 5857 O . GLU B 113 ? -13.42678 -8.37816 9.12005 1.000 41.14976 O ? B ? 58 O 1
   ATOM 5858 CB . GLU B 113 ? -15.50032 -6.39134 9.02464 1.000 46.84725 C ? B ? 58 CB 1
   ATOM 5859 CG . GLU B 113 ? -16.91931 -5.86165 9.30273 1.000 61.37749 C ? B ? 58 CG 1
   ATOM 5860 CD . GLU B 113 ? -17.73403 -6.82080 10.15541 1.000 72.71686 C ? B ? 58 CD 1
   ATOM 5861 OE1 . GLU B 113 ? -18.46940 -6.34283 11.04997 1.000 87.48471 O ? B ? 58 OE1 1
   ATOM 5862 OE2 . GLU B 113 ? -17.63143 -8.05292 9.94598 1.000 83.21368 O ? B ? 58 OE2 1
   ATOM 5863 N . GLY B 114 ? -12.23554 -6.87429 10.27076 1.000 32.03307 N ? B ? 59 N 1
   ATOM 5864 CA . GLY B 114 ? -10.99499 -7.60680 10.08522 1.000 32.67835 C ? B ? 59 CA 1
   ATOM 5865 C . GLY B 114 ? -9.97904 -6.82998 9.25718 1.000 30.72847 C ? B ? 59 C 1
   ATOM 5866 O . GLY B 114 ? -10.17300 -5.67133 8.89098 1.000 30.17630 O ? B ? 59 O 1
   ATOM 5867 N . ALA B 115 ? -8.84349 -7.47934 9.02795 1.000 26.60908 N ? B ? 60 N 1
   ATOM 5868 CA . ALA B 115 ? -7.73765 -6.85193 8.31297 1.000 26.64988 C ? B ? 60 CA 1
   ATOM 5869 C . ALA B 115 ? -7.77049 -7.12792 6.79928 1.000 32.83534 C ? B ? 60 C 1
   ATOM 5870 O . ALA B 115 ? -7.03163 -6.48566 6.03968 1.000 30.07804 O ? B ? 60 O 1
   ATOM 5871 CB . ALA B 115 ? -6.40391 -7.35354 8.89016 1.000 24.95951 C ? B ? 60 CB 1
   ATOM 5872 N . TYR B 116 ? -8.61790 -8.02740 6.33078 1.000 30.95950 N ? B ? 61 N 1
   ATOM 5873 CA . TYR B 116 ? -8.65245 -8.32302 4.88421 1.000 28.04394 C ? B ? 61 CA 1
   ATOM 5874 C . TYR B 116 ? -9.93755 -9.08553 4.60639 1.000 32.65056 C ? B ? 61 C 1
   ATOM 5875 O . TYR B 116 ? -10.68870 -9.36551 5.52055 1.000 30.69946 O ? B ? 61 O 1
   ATOM 5876 CB . TYR B 116 ? -7.45384 -9.14056 4.45955 1.000 31.46436 C ? B ? 61 CB 1
   ATOM 5877 CG . TYR B 116 ? -7.44638 -10.52194 5.06442 1.000 31.08187 C ? B ? 61 CG 1
   ATOM 5878 CD1 . TYR B 116 ? -6.85589 -10.75565 6.28866 1.000 28.60093 C ? B ? 61 CD1 1
   ATOM 5879 CD2 . TYR B 116 ? -8.00886 -11.61581 4.38298 1.000 31.60884 C ? B ? 61 CD2 1
   ATOM 5880 CE1 . TYR B 116 ? -6.78856 -12.01422 6.82425 1.000 33.07576 C ? B ? 61 CE1 1
   ATOM 5881 CE2 . TYR B 116 ? -7.98113 -12.88895 4.95781 1.000 42.30905 C ? B ? 61 CE2 1
   ATOM 5882 CZ . TYR B 116 ? -7.36470 -13.06317 6.17491 1.000 41.84171 C ? B ? 61 CZ 1
   ATOM 5883 OH . TYR B 116 ? -7.29649 -14.27959 6.78258 1.000 48.30493 O ? B ? 61 OH 1
   ATOM 5884 N . GLY B 117 ? -10.21192 -9.38337 3.33949 1.000 36.90886 N ? B ? 62 N 1
   ATOM 5885 CA . GLY B 117 ? -11.40712 -10.15861 3.03770 1.000 45.17986 C ? B ? 62 CA 1
   ATOM 5886 C . GLY B 117 ? -12.70244 -9.37534 3.01797 1.000 48.57082 C ? B ? 62 C 1
   ATOM 5887 O . GLY B 117 ? -13.75837 -9.96565 2.78367 1.000 52.81224 O ? B ? 62 O 1
   ATOM 5888 N . GLY B 118 ? -12.66782 -8.06926 3.26781 1.000 45.68300 N ? B ? 63 N 1
   ATOM 5889 CA . GLY B 118 ? -13.83785 -7.22166 3.13271 1.000 38.55101 C ? B ? 63 CA 1
   ATOM 5890 C . GLY B 118 ? -14.00226 -6.71028 1.70813 1.000 39.08553 C ? B ? 63 C 1
   ATOM 5891 O . GLY B 118 ? -13.39198 -7.21541 0.76567 1.000 41.69551 O ? B ? 63 O 1
   ATOM 5892 N . LEU B 119 ? -14.84172 -5.69179 1.55784 1.000 37.90942 N ? B ? 64 N 1
   ATOM 5893 CA . LEU B 119 ? -15.03925 -5.04733 0.26643 1.000 41.45411 C ? B ? 64 CA 1
   ATOM 5894 C . LEU B 119 ? -13.71387 -4.51543 -0.25189 1.000 43.42725 C ? B ? 64 C 1
   ATOM 5895 O . LEU B 119 ? -13.01711 -3.80155 0.47653 1.000 38.18520 O ? B ? 64 O 1
   ATOM 5896 CB . LEU B 119 ? -16.01361 -3.87162 0.38784 1.000 47.72718 C ? B ? 64 CB 1
   ATOM 5897 CG . LEU B 119 ? -17.45447 -4.29390 0.67585 1.000 69.76911 C ? B ? 64 CG 1
   ATOM 5898 CD1 . LEU B 119 ? -18.35717 -3.07049 0.81991 1.000 61.98750 C ? B ? 64 CD1 1
   ATOM 5899 CD2 . LEU B 119 ? -17.94664 -5.24496 -0.43417 1.000 57.47279 C ? B ? 64 CD2 1
   ATOM 5900 N . PRO B 120 ? -13.34663 -4.80410 -1.49534 1.000 34.89702 N ? B ? 65 N 1
   ATOM 5901 CA . PRO B 120 ? -12.06881 -4.28287 -2.00248 1.000 36.88950 C ? B ? 65 CA 1
   ATOM 5902 C . PRO B 120 ? -11.98250 -2.77777 -2.01889 1.000 39.91907 C ? B ? 65 C 1
   ATOM 5903 O . PRO B 120 ? -10.87565 -2.24527 -1.92044 1.000 32.39070 O ? B ? 65 O 1
   ATOM 5904 CB . PRO B 120 ? -12.00248 -4.84026 -3.43561 1.000 44.05662 C ? B ? 65 CB 1
   ATOM 5905 CG . PRO B 120 ? -12.85717 -6.07783 -3.40120 1.000 44.83284 C ? B ? 65 CG 1
   ATOM 5906 CD . PRO B 120 ? -13.89306 -5.88746 -2.34184 1.000 37.59508 C ? B ? 65 CD 1
   ATOM 5907 N . GLU B 121 ? -13.09540 -2.05943 -2.23184 1.000 32.35241 N ? B ? 66 N 1
   ATOM 5908 CA . GLU B 121 ? -13.00484 -0.61881 -2.38840 1.000 29.82207 C ? B ? 66 CA 1
   ATOM 5909 C . GLU B 121 ? -12.97548 0.09466 -1.04180 1.000 34.11143 C ? B ? 66 C 1
   ATOM 5910 O . GLU B 121 ? -12.98239 1.32625 -1.00225 1.000 31.36827 O ? B ? 66 O 1
   ATOM 5911 CB . GLU B 121 ? -14.20855 -0.07914 -3.18921 1.000 47.61924 C ? B ? 66 CB 1
   ATOM 5912 CG . GLU B 121 ? -14.55344 -0.87446 -4.43547 1.000 59.74790 C ? B ? 66 CG 1
   ATOM 5913 CD . GLU B 121 ? -15.13932 -2.28019 -4.15149 1.000 66.10806 C ? B ? 66 CD 1
   ATOM 5914 OE1 . GLU B 121 ? -15.89457 -2.45880 -3.15704 1.000 60.56397 O ? B ? 66 OE1 1
   ATOM 5915 OE2 . GLU B 121 ? -14.80094 -3.20891 -4.92226 1.000 65.66015 O ? B ? 66 OE2 1
   ATOM 5916 N . ALA B 122 ? -13.01275 -0.63617 0.04046 1.000 30.00995 N ? B ? 67 N 1
   ATOM 5917 CA . ALA B 122 ? -13.02386 0.01833 1.34772 1.000 34.48157 C ? B ? 67 CA 1
   ATOM 5918 C . ALA B 122 ? -11.67460 -0.17678 2.04471 1.000 31.80186 C ? B ? 67 C 1
   ATOM 5919 O . ALA B 122 ? -11.03911 -1.23397 1.93197 1.000 27.88941 O ? B ? 67 O 1
   ATOM 5920 CB . ALA B 122 ? -14.10875 -0.57513 2.24103 1.000 30.25321 C ? B ? 67 CB 1
   ATOM 5921 N . PRO B 123 ? -11.24780 0.77647 2.83795 1.000 31.92139 N ? B ? 68 N 1
   ATOM 5922 CA . PRO B 123 ? -10.11378 0.51894 3.71074 1.000 30.88919 C ? B ? 68 CA 1
   ATOM 5923 C . PRO B 123 ? -10.43701 -0.59980 4.69084 1.000 25.80679 C ? B ? 68 C 1
   ATOM 5924 O . PRO B 123 ? -11.50528 -0.63032 5.31513 1.000 28.40060 O ? B ? 68 O 1
   ATOM 5925 CB . PRO B 123 ? -9.92399 1.85311 4.45447 1.000 30.79803 C ? B ? 68 CB 1
   ATOM 5926 CG . PRO B 123 ? -10.66833 2.89427 3.59068 1.000 36.07724 C ? B ? 68 CG 1
   ATOM 5927 CD . PRO B 123 ? -11.82568 2.13008 3.01061 1.000 30.49812 C ? B ? 68 CD 1
   ATOM 5928 N . PRO B 124 ? -9.47447 -1.43996 5.00507 1.000 24.15516 N ? B ? 69 N 1
   ATOM 5929 CA . PRO B 124 ? -9.75244 -2.50568 5.98375 1.000 27.18729 C ? B ? 69 CA 1
   ATOM 5930 C . PRO B 124 ? -9.94155 -1.92487 7.36659 1.000 29.51125 C ? B ? 69 C 1
   ATOM 5931 O . PRO B 124 ? -9.37084 -0.88898 7.70648 1.000 27.60509 O ? B ? 69 O 1
   ATOM 5932 CB . PRO B 124 ? -8.51048 -3.40791 5.92087 1.000 30.74498 C ? B ? 69 CB 1
   ATOM 5933 CG . PRO B 124 ? -7.51579 -2.67164 5.10299 1.000 30.24885 C ? B ? 69 CG 1
   ATOM 5934 CD . PRO B 124 ? -8.13947 -1.49271 4.38957 1.000 25.55296 C ? B ? 69 CD 1
   ATOM 5935 N . ASP B 125 ? -10.74966 -2.62428 8.17794 1.000 25.10000 N ? B ? 70 N 1
   ATOM 5936 CA . ASP B 125 ? -11.04328 -2.13550 9.51736 1.000 30.44114 C ? B ? 70 CA 1
   ATOM 5937 C . ASP B 125 ? -9.83589 -2.23370 10.44130 1.000 28.82761 C ? B ? 70 C 1
   ATOM 5938 O . ASP B 125 ? -9.71443 -1.43312 11.37401 1.000 30.17273 O ? B ? 70 O 1
   ATOM 5939 CB . ASP B 125 ? -12.16627 -2.94341 10.14235 1.000 28.04053 C ? B ? 70 CB 1
   ATOM 5940 CG . ASP B 125 ? -13.54240 -2.50522 9.67924 1.000 39.67703 C ? B ? 70 CG 1
   ATOM 5941 OD1 . ASP B 125 ? -13.69660 -1.44016 9.04324 1.000 38.36430 O ? B ? 70 OD1 1
   ATOM 5942 OD2 . ASP B 125 ? -14.45055 -3.27584 9.98464 1.000 35.86427 O ? B ? 70 OD2 1
   ATOM 5943 N . ASP B 126 ? -8.98436 -3.23372 10.24412 1.000 24.59412 N ? B ? 71 N 1
   ATOM 5944 CA . ASP B 126 ? -7.77168 -3.40230 11.04170 1.000 23.68099 C ? B ? 71 CA 1
   ATOM 5945 C . ASP B 126 ? -6.58270 -3.24009 10.11115 1.000 25.11154 C ? B ? 71 C 1
   ATOM 5946 O . ASP B 126 ? -6.62816 -3.74353 8.98929 1.000 23.49291 O ? B ? 71 O 1
   ATOM 5947 CB . ASP B 126 ? -7.80697 -4.79191 11.67797 1.000 21.79217 C ? B ? 71 CB 1
   ATOM 5948 CG . ASP B 126 ? -6.68888 -5.03730 12.68050 1.000 25.55788 C ? B ? 71 CG 1
   ATOM 5949 OD1 . ASP B 126 ? -5.51227 -5.07670 12.26766 1.000 24.40895 O ? B ? 71 OD1 1
   ATOM 5950 OD2 . ASP B 126 ? -6.98352 -5.21302 13.88133 1.000 26.23242 O ? B ? 71 OD2 1
   ATOM 5951 N . THR B 127 ? -5.50216 -2.59641 10.58995 1.000 22.31477 N ? B ? 72 N 1
   ATOM 5952 CA . THR B 127 ? -4.37013 -2.26727 9.74025 1.000 21.63681 C ? B ? 72 CA 1
   ATOM 5953 C . THR B 127 ? -3.48144 -3.47048 9.47312 1.000 21.52849 C ? B ? 72 C 1
   ATOM 5954 O . THR B 127 ? -2.64824 -3.39506 8.58596 1.000 26.39847 O ? B ? 72 O 1
   ATOM 5955 CB . THR B 127 ? -3.55990 -1.10611 10.34621 1.000 24.59363 C ? B ? 72 CB 1
   ATOM 5956 OG1 . THR B 127 ? -3.08407 -1.48484 11.65947 1.000 24.25004 O ? B ? 72 OG1 1
   ATOM 5957 CG2 . THR B 127 ? -4.47438 0.15527 10.42369 1.000 23.70205 C ? B ? 72 CG2 1
   ATOM 5958 N . GLY B 128 ? -3.68041 -4.57641 10.19533 1.000 22.30411 N ? B ? 73 N 1
   ATOM 5959 CA . GLY B 128 ? -3.20758 -5.86237 9.75813 1.000 21.61651 C ? B ? 73 CA 1
   ATOM 5960 C . GLY B 128 ? -1.83740 -6.26180 10.25553 1.000 26.98921 C ? B ? 73 C 1
   ATOM 5961 O . GLY B 128 ? -1.45486 -7.40239 10.03726 1.000 26.19821 O ? B ? 73 O 1
   ATOM 5962 N . GLU B 129 ? -1.08390 -5.38719 10.93906 1.000 22.23259 N ? B ? 74 N 1
   ATOM 5963 CA . GLU B 129 ? 0.30032 -5.79780 11.22904 1.000 25.00110 C ? B ? 74 CA 1
   ATOM 5964 C . GLU B 129 ? 0.41206 -6.77405 12.40676 1.000 26.83571 C ? B ? 74 C 1
   ATOM 5965 O . GLU B 129 ? 1.51995 -7.25814 12.72508 1.000 26.85105 O ? B ? 74 O 1
   ATOM 5966 CB . GLU B 129 ? 1.18118 -4.54293 11.46142 1.000 21.64295 C ? B ? 74 CB 1
   ATOM 5967 CG . GLU B 129 ? 0.90645 -3.83173 12.80760 1.000 25.47984 C ? B ? 74 CG 1
   ATOM 5968 CD . GLU B 129 ? -0.14169 -2.70977 12.65158 1.000 25.19622 C ? B ? 74 CD 1
   ATOM 5969 OE1 . GLU B 129 ? -0.11046 -1.73462 13.41142 1.000 27.90984 O ? B ? 74 OE1 1
   ATOM 5970 OE2 . GLU B 129 ? -0.96890 -2.82910 11.68601 1.000 24.55216 O ? B ? 74 OE2 1
   ATOM 5971 N . ALA B 130 ? -0.68356 -7.09187 13.07060 1.000 19.48332 N ? B ? 75 N 1
   ATOM 5972 CA . ALA B 130 ? -0.67266 -8.15515 14.08178 1.000 25.56526 C ? B ? 75 CA 1
   ATOM 5973 C . ALA B 130 ? -1.27495 -9.48000 13.57981 1.000 26.60375 C ? B ? 75 C 1
   ATOM 5974 O . ALA B 130 ? -1.37750 -10.44298 14.35803 1.000 26.36312 O ? B ? 75 O 1
   ATOM 5975 CB . ALA B 130 ? -1.38640 -7.69784 15.36326 1.000 22.95254 C ? B ? 75 CB 1
   ATOM 5976 N . LEU B 131 ? -1.62543 -9.58530 12.30532 1.000 26.36811 N ? B ? 76 N 1
   ATOM 5977 CA . LEU B 131 ? -2.08644 -10.89814 11.82771 1.000 25.57543 C ? B ? 76 CA 1
   ATOM 5978 C . LEU B 131 ? -1.02985 -11.96149 12.05935 1.000 29.45707 C ? B ? 76 C 1
   ATOM 5979 O . LEU B 131 ? 0.15516 -11.72163 11.83899 1.000 28.73723 O ? B ? 76 O 1
   ATOM 5980 CB . LEU B 131 ? -2.37292 -10.88194 10.34640 1.000 24.80810 C ? B ? 76 CB 1
   ATOM 5981 CG . LEU B 131 ? -3.59965 -10.07763 9.96361 1.000 36.62737 C ? B ? 76 CG 1
   ATOM 5982 CD1 . LEU B 131 ? -3.61999 -9.85591 8.43527 1.000 31.79647 C ? B ? 76 CD1 1
   ATOM 5983 CD2 . LEU B 131 ? -4.87574 -10.76669 10.52295 1.000 30.98717 C ? B ? 76 CD2 1
   ATOM 5984 N . GLY B 132 ? -1.45785 -13.13377 12.52761 1.000 31.89955 N ? B ? 77 N 1
   ATOM 5985 CA . GLY B 132 ? -0.51841 -14.20840 12.76667 1.000 32.41629 C ? B ? 77 CA 1
   ATOM 5986 C . GLY B 132 ? 0.18743 -14.15661 14.10897 1.000 37.03611 C ? B ? 77 C 1
   ATOM 5987 O . GLY B 132 ? 0.94195 -15.07609 14.42431 1.000 32.65009 O ? B ? 77 O 1
   ATOM 5988 N . LEU B 133 ? -0.02111 -13.12619 14.91573 1.000 27.17519 N ? B ? 78 N 1
   ATOM 5989 CA . LEU B 133 ? 0.62874 -13.05239 16.21290 1.000 27.14340 C ? B ? 78 CA 1
   ATOM 5990 C . LEU B 133 ? -0.34309 -13.58175 17.26450 1.000 27.27341 C ? B ? 78 C 1
   ATOM 5991 O . LEU B 133 ? -1.52038 -13.74984 17.01900 1.000 32.11830 O ? B ? 78 O 1
   ATOM 5992 CB . LEU B 133 ? 1.03844 -11.61245 16.54550 1.000 30.96454 C ? B ? 78 CB 1
   ATOM 5993 CG . LEU B 133 ? 2.00553 -11.00032 15.54675 1.000 25.77885 C ? B ? 78 CG 1
   ATOM 5994 CD1 . LEU B 133 ? 2.35116 -9.52253 15.95499 1.000 29.39730 C ? B ? 78 CD1 1
   ATOM 5995 CD2 . LEU B 133 ? 3.28838 -11.85834 15.32900 1.000 28.08206 C ? B ? 78 CD2 1
   ATOM 5996 N . LYS B 134 ? 0.15623 -13.79588 18.45390 1.000 29.11793 N ? B ? 79 N 1
   ATOM 5997 CA . LYS B 134 ? -0.69414 -14.30613 19.51891 1.000 30.47697 C ? B ? 79 CA 1
   ATOM 5998 C . LYS B 134 ? -1.21277 -13.12327 20.33105 1.000 25.70163 C ? B ? 79 C 1
   ATOM 5999 O . LYS B 134 ? -0.69653 -12.00429 20.17491 1.000 27.74688 O ? B ? 79 O 1
   ATOM 6000 CB . LYS B 134 ? 0.12841 -15.25450 20.35959 1.000 31.89456 C ? B ? 79 CB 1
   ATOM 6001 CG . LYS B 134 ? 0.42136 -16.56653 19.58612 1.000 47.83670 C ? B ? 79 CG 1
   ATOM 6002 CD . LYS B 134 ? 1.28612 -17.55835 20.40669 1.000 64.01430 C ? B ? 79 CD 1
   ATOM 6003 CE . LYS B 134 ? 2.81966 -17.35413 20.29184 1.000 72.70997 C ? B ? 79 CE 1
   ATOM 6004 NZ . LYS B 134 ? 3.42433 -16.24731 21.12966 1.000 73.53499 N ? B ? 79 NZ 1
   ATOM 6005 N . PRO B 135 ? -2.16786 -13.34919 21.23543 1.000 24.75728 N ? B ? 80 N 1
   ATOM 6006 CA . PRO B 135 ? -2.62211 -12.23433 22.10648 1.000 27.35075 C ? B ? 80 CA 1
   ATOM 6007 C . PRO B 135 ? -1.48241 -11.66944 22.96038 1.000 27.91289 C ? B ? 80 C 1
   ATOM 6008 O . PRO B 135 ? -1.47620 -10.46736 23.25283 1.000 26.35066 O ? B ? 80 O 1
   ATOM 6009 CB . PRO B 135 ? -3.73657 -12.89273 22.97920 1.000 28.81900 C ? B ? 80 CB 1
   ATOM 6010 CG . PRO B 135 ? -4.08139 -14.20359 22.28340 1.000 31.37298 C ? B ? 80 CG 1
   ATOM 6011 CD . PRO B 135 ? -2.86298 -14.62555 21.51535 1.000 28.45356 C ? B ? 80 CD 1
   ATOM 6012 N A SER B 136 ? -0.52229 -12.52093 23.36669 0.503 23.33153 N ? B ? 81 N 1
   ATOM 6013 CA A SER B 136 ? 0.72666 -12.10407 24.01257 0.503 23.87269 C ? B ? 81 CA 1
   ATOM 6014 C A SER B 136 ? 0.44904 -11.32764 25.30095 0.503 22.34128 C ? B ? 81 C 1
   ATOM 6015 O A SER B 136 ? 1.09842 -10.32581 25.59274 0.503 21.46883 O ? B ? 81 O 1
   ATOM 6016 CB A SER B 136 ? 1.59530 -11.26882 23.05945 0.503 24.59912 C ? B ? 81 CB 1
   ATOM 6017 OG A SER B 136 ? 1.98491 -12.01878 21.92066 0.503 29.61155 O ? B ? 81 OG 1
   ATOM 6018 N B SER B 136 ? -0.52167 -12.49759 23.38125 0.497 23.34570 N ? B ? 81 N 1
   ATOM 6019 CA B SER B 136 ? 0.71276 -11.99106 23.96025 0.497 23.97994 C ? B ? 81 CA 1
   ATOM 6020 C B SER B 136 ? 0.46426 -11.31762 25.31455 0.497 22.36462 C ? B ? 81 C 1
   ATOM 6021 O B SER B 136 ? 1.15519 -10.36583 25.67267 0.497 21.46229 O ? B ? 81 O 1
   ATOM 6022 CB B SER B 136 ? 1.38817 -11.00548 22.98117 0.497 23.65692 C ? B ? 81 CB 1
   ATOM 6023 OG B SER B 136 ? 2.71039 -10.73315 23.35104 0.497 24.11814 O ? B ? 81 OG 1
   ATOM 6024 N . ARG B 137 ? -0.54226 -11.78599 26.06379 1.000 19.60008 N ? B ? 82 N 1
   ATOM 6025 CA . ARG B 137 ? -0.91805 -11.17402 27.34233 1.000 21.08378 C ? B ? 82 CA 1
   ATOM 6026 C . ARG B 137 ? -1.21029 -9.67105 27.20158 1.000 24.36736 C ? B ? 82 C 1
   ATOM 6027 O . ARG B 137 ? -1.05034 -8.94527 28.15799 1.000 22.97423 O ? B ? 82 O 1
   ATOM 6028 CB . ARG B 137 ? 0.12994 -11.39003 28.44242 1.000 23.19137 C ? B ? 82 CB 1
   ATOM 6029 CG . ARG B 137 ? 0.33553 -12.91680 28.69069 1.000 24.49798 C ? B ? 82 CG 1
   ATOM 6030 CD . ARG B 137 ? 1.19572 -13.17761 29.89535 1.000 23.64886 C ? B ? 82 CD 1
   ATOM 6031 NE . ARG B 137 ? 2.52742 -12.58028 29.79906 1.000 24.36549 N ? B ? 82 NE 1
   ATOM 6032 CZ . ARG B 137 ? 3.32718 -12.43520 30.84610 1.000 29.42476 C ? B ? 82 CZ 1
   ATOM 6033 NH1 . ARG B 137 ? 2.99811 -12.92737 32.03796 1.000 27.23337 N ? B ? 82 NH1 1
   ATOM 6034 NH2 . ARG B 137 ? 4.46675 -11.76120 30.71031 1.000 23.73127 N ? B ? 82 NH2 1
   ATOM 6035 N . LEU B 138 ? -1.69290 -9.22782 26.03262 1.000 22.96941 N ? B ? 83 N 1
   ATOM 6036 CA . LEU B 138 ? -2.00656 -7.79756 25.86423 1.000 24.12378 C ? B ? 83 CA 1
   ATOM 6037 C . LEU B 138 ? -3.03294 -7.33907 26.90424 1.000 24.46534 C ? B ? 83 C 1
   ATOM 6038 O . LEU B 138 ? -4.10387 -7.95223 27.03371 1.000 23.08384 O ? B ? 83 O 1
   ATOM 6039 CB . LEU B 138 ? -2.59574 -7.54203 24.48024 1.000 22.33023 C ? B ? 83 CB 1
   ATOM 6040 CG . LEU B 138 ? -3.04607 -6.09516 24.20656 1.000 25.20864 C ? B ? 83 CG 1
   ATOM 6041 CD1 . LEU B 138 ? -1.79221 -5.17051 24.17243 1.000 21.92150 C ? B ? 83 CD1 1
   ATOM 6042 CD2 . LEU B 138 ? -3.83325 -6.02074 22.84561 1.000 21.89091 C ? B ? 83 CD2 1
   ATOM 6043 N . THR B 139 ? -2.73598 -6.23415 27.58904 1.000 22.05307 N ? B ? 84 N 1
   ATOM 6044 CA . THR B 139 ? -3.72549 -5.50462 28.35478 1.000 19.20368 C ? B ? 84 CA 1
   ATOM 6045 C . THR B 139 ? -3.77800 -4.07103 27.86948 1.000 24.05347 C ? B ? 84 C 1
   ATOM 6046 O . THR B 139 ? -2.77660 -3.52789 27.39861 1.000 20.02341 O ? B ? 84 O 1
   ATOM 6047 CB . THR B 139 ? -3.43808 -5.52576 29.85347 1.000 20.71600 C ? B ? 84 CB 1
   ATOM 6048 OG1 . THR B 139 ? -2.13268 -5.01404 30.13820 1.000 22.38929 O ? B ? 84 OG1 1
   ATOM 6049 CG2 . THR B 139 ? -3.55684 -6.99079 30.34577 1.000 20.44519 C ? B ? 84 CG2 1
   ATOM 6050 N . LEU B 140 ? -4.98136 -3.48747 27.93904 1.000 20.67223 N ? B ? 85 N 1
   ATOM 6051 CA . LEU B 140 ? -5.21549 -2.11655 27.51286 1.000 19.43306 C ? B ? 85 CA 1
   ATOM 6052 C . LEU B 140 ? -5.87061 -1.43454 28.69742 1.000 22.98350 C ? B ? 85 C 1
   ATOM 6053 O . LEU B 140 ? -6.92138 -1.87761 29.16588 1.000 25.23243 O ? B ? 85 O 1
   ATOM 6054 CB . LEU B 140 ? -6.13780 -2.09131 26.27693 1.000 20.58318 C ? B ? 85 CB 1
   ATOM 6055 CG . LEU B 140 ? -5.46066 -2.67346 24.99896 1.000 24.00977 C ? B ? 85 CG 1
   ATOM 6056 CD1 . LEU B 140 ? -6.48284 -2.71348 23.87213 1.000 23.24032 C ? B ? 85 CD1 1
   ATOM 6057 CD2 . LEU B 140 ? -4.31072 -1.73840 24.54904 1.000 22.55967 C ? B ? 85 CD2 1
   ATOM 6058 N . THR B 141 ? -5.24240 -0.38358 29.20410 1.000 21.31006 N ? B ? 86 N 1
   ATOM 6059 CA . THR B 141 ? -5.69910 0.28349 30.41653 1.000 21.13388 C ? B ? 86 CA 1
   ATOM 6060 C . THR B 141 ? -5.89323 1.74239 30.04353 1.000 21.77705 C ? B ? 86 C 1
   ATOM 6061 O . THR B 141 ? -4.92346 2.38221 29.62213 1.000 23.20101 O ? B ? 86 O 1
   ATOM 6062 CB . THR B 141 ? -4.62220 0.14483 31.50831 1.000 22.11484 C ? B ? 86 CB 1
   ATOM 6063 OG1 . THR B 141 ? -4.36073 -1.25269 31.71450 1.000 23.77172 O ? B ? 86 OG1 1
   ATOM 6064 CG2 . THR B 141 ? -5.13310 0.68888 32.87874 1.000 24.74036 C ? B ? 86 CG2 1
   ATOM 6065 N . ILE B 142 ? -7.10686 2.28314 30.24852 1.000 23.13236 N ? B ? 87 N 1
   ATOM 6066 CA . ILE B 142 ? -7.35214 3.66391 29.86820 1.000 21.15360 C ? B ? 87 CA 1
   ATOM 6067 C . ILE B 142 ? -7.32786 4.53323 31.12340 1.000 23.03487 C ? B ? 87 C 1
   ATOM 6068 O . ILE B 142 ? -7.67160 4.08413 32.22614 1.000 21.87252 O ? B ? 87 O 1
   ATOM 6069 CB . ILE B 142 ? -8.68882 3.78167 29.10591 1.000 22.50305 C ? B ? 87 CB 1
   ATOM 6070 CG1 . ILE B 142 ? -8.87440 5.19333 28.55229 1.000 23.49835 C ? B ? 87 CG1 1
   ATOM 6071 CG2 . ILE B 142 ? -9.89806 3.39851 30.03782 1.000 22.10893 C ? B ? 87 CG2 1
   ATOM 6072 CD1 . ILE B 142 ? -10.06589 5.22732 27.55404 1.000 23.88051 C ? B ? 87 CD1 1
   ATOM 6073 N . GLY B 143 ? -6.91338 5.80087 30.97285 1.000 23.57706 N ? B ? 88 N 1
   ATOM 6074 CA . GLY B 143 ? -6.99357 6.72793 32.09789 1.000 22.01434 C ? B ? 88 CA 1
   ATOM 6075 C . GLY B 143 ? -7.39900 8.10782 31.60721 1.000 23.35452 C ? B ? 88 C 1
   ATOM 6076 O . GLY B 143 ? -7.22390 8.43317 30.42840 1.000 22.66880 O ? B ? 88 O 1
   ATOM 6077 N . PHE B 144 ? -7.90800 8.93058 32.53558 1.000 23.68974 N ? B ? 89 N 1
   ATOM 6078 CA . PHE B 144 ? -8.41640 10.26688 32.19584 1.000 23.78100 C ? B ? 89 CA 1
   ATOM 6079 C . PHE B 144 ? -7.57718 11.33873 32.88404 1.000 19.35133 C ? B ? 89 C 1
   ATOM 6080 O . PHE B 144 ? -7.38850 11.28519 34.09671 1.000 22.13557 O ? B ? 89 O 1
   ATOM 6081 CB . PHE B 144 ? -9.88433 10.42671 32.64561 1.000 23.00102 C ? B ? 89 CB 1
   ATOM 6082 CG . PHE B 144 ? -10.83920 9.42831 31.99082 1.000 24.44675 C ? B ? 89 CG 1
   ATOM 6083 CD1 . PHE B 144 ? -10.67629 9.08698 30.65278 1.000 26.01599 C ? B ? 89 CD1 1
   ATOM 6084 CD2 . PHE B 144 ? -11.89416 8.85723 32.71167 1.000 26.02370 C ? B ? 89 CD2 1
   ATOM 6085 CE1 . PHE B 144 ? -11.55626 8.12854 30.02524 1.000 28.11848 C ? B ? 89 CE1 1
   ATOM 6086 CE2 . PHE B 144 ? -12.79114 7.95735 32.08631 1.000 27.10580 C ? B ? 89 CE2 1
   ATOM 6087 CZ . PHE B 144 ? -12.62547 7.61582 30.74195 1.000 30.25722 C ? B ? 89 CZ 1
   ATOM 6088 N . GLY B 145 ? -7.04317 12.28487 32.10581 1.000 24.49916 N ? B ? 90 N 1
   ATOM 6089 CA . GLY B 145 ? -6.21202 13.34326 32.65878 1.000 21.57686 C ? B ? 90 CA 1
   ATOM 6090 C . GLY B 145 ? -7.04770 14.44796 33.24009 1.000 23.99501 C ? B ? 90 C 1
   ATOM 6091 O . GLY B 145 ? -8.23721 14.57775 32.92492 1.000 23.81198 O ? B ? 90 O 1
   ATOM 6092 N . PRO B 146 ? -6.45058 15.28159 34.08624 1.000 24.73812 N ? B ? 91 N 1
   ATOM 6093 CA . PRO B 146 ? -7.23447 16.38924 34.68625 1.000 22.44771 C ? B ? 91 CA 1
   ATOM 6094 C . PRO B 146 ? -7.83138 17.30968 33.65557 1.000 24.07005 C ? B ? 91 C 1
   ATOM 6095 O . PRO B 146 ? -8.89291 17.87998 33.88849 1.000 26.86557 O ? B ? 91 O 1
   ATOM 6096 CB . PRO B 146 ? -6.21145 17.13866 35.54249 1.000 25.59688 C ? B ? 91 CB 1
   ATOM 6097 CG . PRO B 146 ? -5.02648 16.24274 35.67878 1.000 26.65442 C ? B ? 91 CG 1
   ATOM 6098 CD . PRO B 146 ? -5.10003 15.13619 34.65929 1.000 23.67758 C ? B ? 91 CD 1
   ATOM 6099 N . SER B 147 ? -7.16871 17.48264 32.51312 1.000 24.07897 N ? B ? 92 N 1
   ATOM 6100 CA . SER B 147 ? -7.65878 18.42910 31.50638 1.000 25.29860 C ? B ? 92 CA 1
   ATOM 6101 C . SER B 147 ? -8.90026 17.88080 30.80048 1.000 32.98687 C ? B ? 92 C 1
   ATOM 6102 O . SER B 147 ? -9.63683 18.64022 30.16337 1.000 28.05317 O ? B ? 92 O 1
   ATOM 6103 CB . SER B 147 ? -6.55230 18.74080 30.48157 1.000 29.78576 C ? B ? 92 CB 1
   ATOM 6104 OG . SER B 147 ? -6.00417 17.50581 29.96929 1.000 27.56123 O ? B ? 92 OG 1
   ATOM 6105 N . LEU B 148 ? -9.17307 16.57614 30.91891 1.000 26.72968 N ? B ? 93 N 1
   ATOM 6106 CA . LEU B 148 ? -10.40587 16.08172 30.34213 1.000 20.64342 C ? B ? 93 CA 1
   ATOM 6107 C . LEU B 148 ? -11.60234 16.70600 31.05159 1.000 26.20810 C ? B ? 93 C 1
   ATOM 6108 O . LEU B 148 ? -12.66410 16.87952 30.45053 1.000 26.86270 O ? B ? 93 O 1
   ATOM 6109 CB . LEU B 148 ? -10.50681 14.57221 30.52897 1.000 23.10937 C ? B ? 93 CB 1
   ATOM 6110 CG . LEU B 148 ? -11.70618 13.92284 29.82026 1.000 28.85973 C ? B ? 93 CG 1
   ATOM 6111 CD1 . LEU B 148 ? -11.55043 13.91409 28.30467 1.000 31.36668 C ? B ? 93 CD1 1
   ATOM 6112 CD2 . LEU B 148 ? -11.90969 12.51421 30.33236 1.000 31.98593 C ? B ? 93 CD2 1
   ATOM 6113 N . PHE B 149 ? -11.45544 16.99159 32.35489 1.000 24.67666 N ? B ? 94 N 1
   ATOM 6114 CA . PHE B 149 ? -12.62450 17.37559 33.12195 1.000 29.36183 C ? B ? 94 CA 1
   ATOM 6115 C . PHE B 149 ? -12.99875 18.82370 32.87815 1.000 30.82177 C ? B ? 94 C 1
   ATOM 6116 O . PHE B 149 ? -14.01867 19.25580 33.40369 1.000 32.80686 O ? B ? 94 O 1
   ATOM 6117 CB . PHE B 149 ? -12.37690 17.12660 34.61479 1.000 27.41334 C ? B ? 94 CB 1
   ATOM 6118 CG . PHE B 149 ? -12.23581 15.67191 34.92782 1.000 27.77929 C ? B ? 94 CG 1
   ATOM 6119 CD1 . PHE B 149 ? -13.36374 14.90029 35.22644 1.000 25.10794 C ? B ? 94 CD1 1
   ATOM 6120 CD2 . PHE B 149 ? -10.97971 15.06885 34.87287 1.000 26.93126 C ? B ? 94 CD2 1
   ATOM 6121 CE1 . PHE B 149 ? -13.25467 13.54720 35.44451 1.000 26.03193 C ? B ? 94 CE1 1
   ATOM 6122 CE2 . PHE B 149 ? -10.84283 13.69226 35.07715 1.000 25.25617 C ? B ? 94 CE2 1
   ATOM 6123 CZ . PHE B 149 ? -11.99380 12.92603 35.38310 1.000 27.11325 C ? B ? 94 CZ 1
   ATOM 6124 N . THR B 150 ? -12.18609 19.57934 32.12408 1.000 26.41473 N ? B ? 95 N 1
   ATOM 6125 CA . THR B 150 ? -12.65745 20.89371 31.67434 1.000 29.51048 C ? B ? 95 CA 1
   ATOM 6126 C . THR B 150 ? -13.60956 20.80539 30.47797 1.000 34.75408 C ? B ? 95 C 1
   ATOM 6127 O . THR B 150 ? -14.14824 21.83087 30.07074 1.000 34.70777 O ? B ? 95 O 1
   ATOM 6128 CB . THR B 150 ? -11.44354 21.74139 31.35502 1.000 32.99996 C ? B ? 95 CB 1
   ATOM 6129 OG1 . THR B 150 ? -10.82667 21.21073 30.18335 1.000 33.79201 O ? B ? 95 OG1 1
   ATOM 6130 CG2 . THR B 150 ? -10.43104 21.62404 32.52118 1.000 30.03569 C ? B ? 95 CG2 1
   ATOM 6131 N . ARG B 151 ? -13.88477 19.60760 29.94193 1.000 30.87469 N ? B ? 96 N 1
   ATOM 6132 CA . ARG B 151 ? -14.76800 19.37944 28.80302 1.000 27.84561 C ? B ? 96 CA 1
   ATOM 6133 C . ARG B 151 ? -16.01873 18.65129 29.24905 1.000 28.50587 C ? B ? 96 C 1
   ATOM 6134 O . ARG B 151 ? -16.03007 17.99704 30.28557 1.000 28.73733 O ? B ? 96 O 1
   ATOM 6135 CB . ARG B 151 ? -14.12296 18.49263 27.73342 1.000 28.21798 C ? B ? 96 CB 1
   ATOM 6136 CG . ARG B 151 ? -13.11122 19.18108 26.90420 1.000 38.55342 C ? B ? 96 CG 1
   ATOM 6137 CD . ARG B 151 ? -12.56052 18.24714 25.81977 1.000 38.87968 C ? B ? 96 CD 1
   ATOM 6138 NE . ARG B 151 ? -11.40488 18.92133 25.26515 1.000 41.73490 N ? B ? 96 NE 1
   ATOM 6139 CZ . ARG B 151 ? -11.43110 19.59464 24.13505 1.000 43.59121 C ? B ? 96 CZ 1
   ATOM 6140 NH1 . ARG B 151 ? -12.46908 19.52069 23.32317 1.000 35.02085 N ? B ? 96 NH1 1
   ATOM 6141 NH2 . ARG B 151 ? -10.37859 20.33689 23.79725 1.000 45.60344 N ? B ? 96 NH2 1
   ATOM 6142 N . PHE B 152 ? -17.02095 18.67049 28.37279 1.000 28.71264 N ? B ? 97 N 1
   ATOM 6143 CA . PHE B 152 ? -18.20214 17.83938 28.51977 1.000 32.03683 C ? B ? 97 CA 1
   ATOM 6144 C . PHE B 152 ? -18.94037 18.11777 29.83900 1.000 30.84626 C ? B ? 97 C 1
   ATOM 6145 O . PHE B 152 ? -19.74116 17.28283 30.29106 1.000 35.21767 O ? B ? 97 O 1
   ATOM 6146 CB . PHE B 152 ? -17.81100 16.33667 28.43255 1.000 29.47746 C ? B ? 97 CB 1
   ATOM 6147 CG . PHE B 152 ? -16.95813 16.01243 27.27565 1.000 31.11683 C ? B ? 97 CG 1
   ATOM 6148 CD1 . PHE B 152 ? -17.23730 16.53423 26.01729 1.000 29.52945 C ? B ? 97 CD1 1
   ATOM 6149 CD2 . PHE B 152 ? -15.83451 15.19740 27.42465 1.000 35.13313 C ? B ? 97 CD2 1
   ATOM 6150 CE1 . PHE B 152 ? -16.43114 16.22937 24.91576 1.000 28.83500 C ? B ? 97 CE1 1
   ATOM 6151 CE2 . PHE B 152 ? -15.00330 14.87772 26.32367 1.000 31.36849 C ? B ? 97 CE2 1
   ATOM 6152 CZ . PHE B 152 ? -15.29364 15.37307 25.07873 1.000 27.91338 C ? B ? 97 CZ 1
   ATOM 6153 N A GLY B 153 ? -18.69985 19.27096 30.47461 0.669 33.88598 N ? B ? 98 N 1
   ATOM 6154 CA A GLY B 153 ? -19.38254 19.59928 31.73278 0.669 34.19140 C ? B ? 98 CA 1
   ATOM 6155 C A GLY B 153 ? -18.96394 18.77811 32.93256 0.669 36.86919 C ? B ? 98 C 1
   ATOM 6156 O A GLY B 153 ? -19.74230 18.60648 33.87845 0.669 35.42400 O ? B ? 98 O 1
   ATOM 6157 N B GLY B 153 ? -18.69546 19.27020 30.45877 0.331 33.80542 N ? B ? 98 N 1
   ATOM 6158 CA B GLY B 153 ? -19.36577 19.60104 31.71502 0.331 34.18094 C ? B ? 98 CA 1
   ATOM 6159 C B GLY B 153 ? -19.00001 18.69196 32.86571 0.331 36.62715 C ? B ? 98 C 1
   ATOM 6160 O B GLY B 153 ? -19.85645 18.36663 33.69892 0.331 36.12353 O ? B ? 98 O 1
   ATOM 6161 N . LEU B 154 ? -17.74112 18.27251 32.93671 1.000 28.09651 N ? B ? 99 N 1
   ATOM 6162 CA . LEU B 154 ? -17.31509 17.29621 33.92539 1.000 26.63065 C ? B ? 99 CA 1
   ATOM 6163 C . LEU B 154 ? -16.59469 17.93894 35.10746 1.000 25.79997 C ? B ? 99 C 1
   ATOM 6164 O . LEU B 154 ? -16.04828 17.22529 35.93793 1.000 28.38456 O ? B ? 99 O 1
   ATOM 6165 CB . LEU B 154 ? -16.38102 16.26004 33.23622 1.000 28.44799 C ? B ? 99 CB 1
   ATOM 6166 CG . LEU B 154 ? -16.98302 15.31271 32.16118 1.000 37.56909 C ? B ? 99 CG 1
   ATOM 6167 CD1 . LEU B 154 ? -15.85210 14.50300 31.46126 1.000 30.53964 C ? B ? 99 CD1 1
   ATOM 6168 CD2 . LEU B 154 ? -17.97424 14.33654 32.75991 1.000 34.47806 C ? B ? 99 CD2 1
   ATOM 6169 N . ALA B 155 ? -16.52010 19.26542 35.17374 1.000 26.14185 N ? B ? 100 N 1
   ATOM 6170 CA . ALA B 155 ? -15.56620 19.88415 36.09907 1.000 28.95515 C ? B ? 100 CA 1
   ATOM 6171 C . ALA B 155 ? -15.80328 19.45640 37.55316 1.000 29.39204 C ? B ? 100 C 1
   ATOM 6172 O . ALA B 155 ? -14.85126 19.24119 38.32063 1.000 33.34560 O ? B ? 100 O 1
   ATOM 6173 CB . ALA B 155 ? -15.64610 21.40924 35.95312 1.000 33.01810 C ? B ? 100 CB 1
   ATOM 6174 N A ASP B 156 ? -17.07020 19.29544 37.94577 0.656 26.68864 N ? B ? 101 N 1
   ATOM 6175 CA A ASP B 156 ? -17.37528 18.92084 39.31786 0.656 27.32498 C ? B ? 101 CA 1
   ATOM 6176 C A ASP B 156 ? -17.23011 17.43543 39.56516 0.656 29.10059 C ? B ? 101 C 1
   ATOM 6177 O A ASP B 156 ? -17.43303 16.99430 40.69527 0.656 31.92495 O ? B ? 101 O 1
   ATOM 6178 CB A ASP B 156 ? -18.79927 19.40645 39.72324 0.656 30.39192 C ? B ? 101 CB 1
   ATOM 6179 CG A ASP B 156 ? -19.91160 18.93881 38.77982 0.656 27.04553 C ? B ? 101 CG 1
   ATOM 6180 OD1 A ASP B 156 ? -19.65974 18.06354 37.91108 0.656 29.92307 O ? B ? 101 OD1 1
   ATOM 6181 OD2 A ASP B 156 ? -21.05326 19.47394 38.90290 0.656 24.28847 O ? B ? 101 OD2 1
   ATOM 6182 N B ASP B 156 ? -17.04905 19.30316 37.94559 0.344 26.73013 N ? B ? 101 N 1
   ATOM 6183 CA B ASP B 156 ? -17.31373 18.93858 39.32292 0.344 27.36324 C ? B ? 101 CA 1
   ATOM 6184 C B ASP B 156 ? -17.21226 17.44351 39.56635 0.344 29.14717 C ? B ? 101 C 1
   ATOM 6185 O B ASP B 156 ? -17.47764 16.99865 40.68369 0.344 31.87093 O ? B ? 101 O 1
   ATOM 6186 CB B ASP B 156 ? -18.69686 19.45236 39.71219 0.344 30.32400 C ? B ? 101 CB 1
   ATOM 6187 CG B ASP B 156 ? -19.77306 18.88124 38.84529 0.344 27.15132 C ? B ? 101 CG 1
   ATOM 6188 OD1 B ASP B 156 ? -19.67812 18.98097 37.59560 0.344 29.34731 O ? B ? 101 OD1 1
   ATOM 6189 OD2 B ASP B 156 ? -20.70106 18.29400 39.41453 0.344 29.06721 O ? B ? 101 OD2 1
   ATOM 6190 N . LEU B 157 ? -16.84330 16.65782 38.55853 1.000 26.03723 N ? B ? 102 N 1
   ATOM 6191 CA . LEU B 157 ? -16.58489 15.23034 38.74757 1.000 25.82243 C ? B ? 102 CA 1
   ATOM 6192 C . LEU B 157 ? -15.09254 14.89062 38.77030 1.000 27.33171 C ? B ? 102 C 1
   ATOM 6193 O . LEU B 157 ? -14.72391 13.70899 38.86536 1.000 28.97933 O ? B ? 102 O 1
   ATOM 6194 CB . LEU B 157 ? -17.29998 14.45179 37.64753 1.000 27.62673 C ? B ? 102 CB 1
   ATOM 6195 CG . LEU B 157 ? -18.81976 14.53250 37.81922 1.000 32.77409 C ? B ? 102 CG 1
   ATOM 6196 CD1 . LEU B 157 ? -19.48954 14.01421 36.57933 1.000 33.83939 C ? B ? 102 CD1 1
   ATOM 6197 CD2 . LEU B 157 ? -19.27313 13.70262 39.02577 1.000 32.02230 C ? B ? 102 CD2 1
   ATOM 6198 N . ARG B 158 ? -14.21684 15.87975 38.68320 1.000 23.86230 N ? B ? 103 N 1
   ATOM 6199 CA . ARG B 158 ? -12.81495 15.57421 38.86023 1.000 21.17117 C ? B ? 103 CA 1
   ATOM 6200 C . ARG B 158 ? -12.56623 15.06376 40.27868 1.000 30.96448 C ? B ? 103 C 1
   ATOM 6201 O . ARG B 158 ? -12.94141 15.73586 41.25046 1.000 27.92131 O ? B ? 103 O 1
   ATOM 6202 CB . ARG B 158 ? -11.98146 16.80114 38.59336 1.000 24.71844 C ? B ? 103 CB 1
   ATOM 6203 CG . ARG B 158 ? -10.48931 16.44436 38.70353 1.000 27.01834 C ? B ? 103 CG 1
   ATOM 6204 CD . ARG B 158 ? -9.66922 17.62869 38.42526 1.000 27.40425 C ? B ? 103 CD 1
   ATOM 6205 NE . ARG B 158 ? -8.29206 17.45852 38.89359 1.000 31.83719 N ? B ? 103 NE 1
   ATOM 6206 CZ . ARG B 158 ? -7.38444 18.39178 38.70240 1.000 32.61605 C ? B ? 103 CZ 1
   ATOM 6207 NH1 . ARG B 158 ? -7.64990 19.45839 37.94054 1.000 29.59613 N ? B ? 103 NH1 1
   ATOM 6208 NH2 . ARG B 158 ? -6.18533 18.25218 39.26625 1.000 29.07904 N ? B ? 103 NH2 1
   ATOM 6209 N . PRO B 159 ? -11.92145 13.90371 40.45835 1.000 26.42004 N ? B ? 104 N 1
   ATOM 6210 CA . PRO B 159 ? -11.68820 13.43255 41.83373 1.000 22.92083 C ? B ? 104 CA 1
   ATOM 6211 C . PRO B 159 ? -10.64967 14.30621 42.52812 1.000 26.90849 C ? B ? 104 C 1
   ATOM 6212 O . PRO B 159 ? -9.67004 14.77555 41.92926 1.000 25.13981 O ? B ? 104 O 1
   ATOM 6213 CB . PRO B 159 ? -11.18552 11.98165 41.67261 1.000 22.70379 C ? B ? 104 CB 1
   ATOM 6214 CG . PRO B 159 ? -11.44975 11.64726 40.21763 1.000 26.48810 C ? B ? 104 CG 1
   ATOM 6215 CD . PRO B 159 ? -11.48823 12.93099 39.44820 1.000 27.28795 C ? B ? 104 CD 1
   ATOM 6216 N . GLU B 160 ? -10.87288 14.52154 43.82450 1.000 26.87696 N ? B ? 105 N 1
   ATOM 6217 CA . GLU B 160 ? -9.87985 15.27894 44.57550 1.000 29.14553 C ? B ? 105 CA 1
   ATOM 6218 C . GLU B 160 ? -8.55096 14.53312 44.64114 1.000 37.42827 C ? B ? 105 C 1
   ATOM 6219 O . GLU B 160 ? -7.50119 15.15017 44.80694 1.000 32.64314 O ? B ? 105 O 1
   ATOM 6220 CB . GLU B 160 ? -10.42157 15.55394 45.98704 1.000 31.99548 C ? B ? 105 CB 1
   ATOM 6221 CG . GLU B 160 ? -11.21410 16.84686 46.02261 1.000 47.46329 C ? B ? 105 CG 1
   ATOM 6222 CD . GLU B 160 ? -11.50952 17.27979 47.43846 1.000 72.15727 C ? B ? 105 CD 1
   ATOM 6223 OE1 . GLU B 160 ? -10.71017 18.08861 47.98468 1.000 70.59871 O ? B ? 105 OE1 1
   ATOM 6224 OE2 . GLU B 160 ? -12.51877 16.77427 47.99545 1.000 68.77080 O ? B ? 105 OE2 1
   ATOM 6225 N . ALA B 161 ? -8.58341 13.20958 44.54353 1.000 30.14993 N ? B ? 106 N 1
   ATOM 6226 CA . ALA B 161 ? -7.35780 12.42880 44.54479 1.000 27.05897 C ? B ? 106 CA 1
   ATOM 6227 C . ALA B 161 ? -6.55745 12.57706 43.24890 1.000 28.30154 C ? B ? 106 C 1
   ATOM 6228 O . ALA B 161 ? -5.37143 12.19692 43.21162 1.000 25.19398 O ? B ? 106 O 1
   ATOM 6229 CB . ALA B 161 ? -7.75091 10.97602 44.81951 1.000 26.37177 C ? B ? 106 CB 1
   ATOM 6230 N . LEU B 162 ? -7.15546 13.16639 42.21239 1.000 24.36589 N ? B ? 107 N 1
   ATOM 6231 CA . LEU B 162 ? -6.48467 13.41338 40.93518 1.000 25.95725 C ? B ? 107 CA 1
   ATOM 6232 C . LEU B 162 ? -5.88875 14.81836 41.04758 1.000 24.63210 C ? B ? 107 C 1
   ATOM 6233 O . LEU B 162 ? -6.39255 15.81490 40.54809 1.000 30.31043 O ? B ? 107 O 1
   ATOM 6234 CB . LEU B 162 ? -7.44206 13.26772 39.75671 1.000 25.53738 C ? B ? 107 CB 1
   ATOM 6235 CG . LEU B 162 ? -6.73663 13.49075 38.37087 1.000 27.23188 C ? B ? 107 CG 1
   ATOM 6236 CD1 . LEU B 162 ? -5.65279 12.44456 38.13312 1.000 26.87390 C ? B ? 107 CD1 1
   ATOM 6237 CD2 . LEU B 162 ? -7.79416 13.53339 37.23609 1.000 24.70727 C ? B ? 107 CD2 1
   ATOM 6238 N . ALA B 163 ? -4.83288 14.88715 41.84001 1.000 28.99863 N ? B ? 108 N 1
   ATOM 6239 CA . ALA B 163 ? -4.21264 16.15936 42.21640 1.000 34.61982 C ? B ? 108 CA 1
   ATOM 6240 C . ALA B 163 ? -3.14071 16.52949 41.20527 1.000 32.59796 C ? B ? 108 C 1
   ATOM 6241 O . ALA B 163 ? -2.42925 15.65421 40.72524 1.000 32.33529 O ? B ? 108 O 1
   ATOM 6242 CB . ALA B 163 ? -3.58982 16.01135 43.60685 1.000 27.48716 C ? B ? 108 CB 1
   ATOM 6243 N . ASP B 164 ? -3.06018 17.81595 40.84404 1.000 28.56689 N ? B ? 109 N 1
   ATOM 6244 CA . ASP B 164 ? -1.92769 18.30612 40.07241 1.000 31.54865 C ? B ? 109 CA 1
   ATOM 6245 C . ASP B 164 ? -0.62692 18.09620 40.84513 1.000 31.91196 C ? B ? 109 C 1
   ATOM 6246 O . ASP B 164 ? -0.55362 18.30504 42.06034 1.000 30.93518 O ? B ? 109 O 1
   ATOM 6247 CB . ASP B 164 ? -2.08425 19.79195 39.78296 1.000 34.54962 C ? B ? 109 CB 1
   ATOM 6248 CG . ASP B 164 ? -3.33585 20.12814 38.98189 1.000 34.02741 C ? B ? 109 CG 1
   ATOM 6249 OD1 . ASP B 164 ? -3.58775 19.46775 37.97046 1.000 38.84730 O ? B ? 109 OD1 1
   ATOM 6250 OD2 . ASP B 164 ? -4.00416 21.08427 39.36335 1.000 48.40521 O ? B ? 109 OD2 1
   ATOM 6251 N . LEU B 165 ? 0.39558 17.72341 40.14611 1.000 28.70645 N ? B ? 110 N 1
   ATOM 6252 CA . LEU B 165 ? 1.66248 17.52964 40.84385 1.000 25.12122 C ? B ? 110 CA 1
   ATOM 6253 C . LEU B 165 ? 2.33697 18.87875 41.12183 1.000 30.29838 C ? B ? 110 C 1
   ATOM 6254 O . LEU B 165 ? 2.32796 19.76914 40.27062 1.000 30.83680 O ? B ? 110 O 1
   ATOM 6255 CB . LEU B 165 ? 2.62631 16.66380 39.97947 1.000 26.09381 C ? B ? 110 CB 1
   ATOM 6256 CG . LEU B 165 ? 2.11619 15.23382 39.80293 1.000 25.60377 C ? B ? 110 CG 1
   ATOM 6257 CD1 . LEU B 165 ? 3.05490 14.47085 38.91417 1.000 26.92562 C ? B ? 110 CD1 1
   ATOM 6258 CD2 . LEU B 165 ? 2.02012 14.58345 41.19605 1.000 26.93708 C ? B ? 110 CD2 1
   ATOM 6259 N . PRO B 166 ? 2.97518 19.04062 42.26253 1.000 29.92497 N ? B ? 111 N 1
   ATOM 6260 CA . PRO B 166 ? 3.84355 20.21021 42.44266 1.000 33.97338 C ? B ? 111 CA 1
   ATOM 6261 C . PRO B 166 ? 5.03844 20.12889 41.51861 1.000 34.39967 C ? B ? 111 C 1
   ATOM 6262 O . PRO B 166 ? 5.36512 19.09060 40.95408 1.000 34.61344 O ? B ? 111 O 1
   ATOM 6263 CB . PRO B 166 ? 4.28116 20.13111 43.90088 1.000 37.90020 C ? B ? 111 CB 1
   ATOM 6264 CG . PRO B 166 ? 4.14376 18.71583 44.25466 1.000 38.25258 C ? B ? 111 CG 1
   ATOM 6265 CD . PRO B 166 ? 2.91934 18.18678 43.46496 1.000 30.21012 C ? B ? 111 CD 1
   ATOM 6266 N . LYS B 167 ? 5.66877 21.27244 41.34841 1.000 31.68145 N ? B ? 112 N 1
   ATOM 6267 CA . LYS B 167 ? 6.99381 21.33385 40.76593 1.000 34.15994 C ? B ? 112 CA 1
   ATOM 6268 C . LYS B 167 ? 7.97088 20.70887 41.73082 1.000 35.31918 C ? B ? 112 C 1
   ATOM 6269 O . LYS B 167 ? 7.91684 21.00646 42.91819 1.000 37.63857 O ? B ? 112 O 1
   ATOM 6270 CB . LYS B 167 ? 7.36389 22.79570 40.56348 1.000 44.21914 C ? B ? 112 CB 1
   ATOM 6271 CG . LYS B 167 ? 7.31521 23.24155 39.15212 1.000 78.58825 C ? B ? 112 CG 1
   ATOM 6272 CD . LYS B 167 ? 8.73121 23.52499 38.72159 1.000 99.79170 C ? B ? 112 CD 1
   ATOM 6273 CE . LYS B 167 ? 8.75562 24.25560 37.40809 1.000 102.28622 C ? B ? 112 CE 1
   ATOM 6274 NZ . LYS B 167 ? 10.13986 24.37778 36.92947 1.000 89.01606 N ? B ? 112 NZ 1
   ATOM 6275 N . PHE B 168 ? 8.86470 19.84973 41.23495 1.000 28.62088 N ? B ? 113 N 1
   ATOM 6276 CA . PHE B 168 ? 9.81764 19.27489 42.13760 1.000 27.66175 C ? B ? 113 CA 1
   ATOM 6277 C . PHE B 168 ? 11.20803 19.76622 41.77663 1.000 30.98458 C ? B ? 113 C 1
   ATOM 6278 O . PHE B 168 ? 11.48250 20.10298 40.61587 1.000 29.75025 O ? B ? 113 O 1
   ATOM 6279 CB . PHE B 168 ? 9.84004 17.72809 42.11850 1.000 25.42481 C ? B ? 113 CB 1
   ATOM 6280 CG . PHE B 168 ? 8.54592 17.09955 42.63848 1.000 27.53830 C ? B ? 113 CG 1
   ATOM 6281 CD1 . PHE B 168 ? 8.30833 17.00972 43.99573 1.000 28.77680 C ? B ? 113 CD1 1
   ATOM 6282 CD2 . PHE B 168 ? 7.58210 16.62302 41.72812 1.000 29.90016 C ? B ? 113 CD2 1
   ATOM 6283 CE1 . PHE B 168 ? 7.16043 16.42364 44.48556 1.000 30.11424 C ? B ? 113 CE1 1
   ATOM 6284 CE2 . PHE B 168 ? 6.40519 16.05130 42.19093 1.000 30.97933 C ? B ? 113 CE2 1
   ATOM 6285 CZ . PHE B 168 ? 6.19834 15.95469 43.58368 1.000 27.96823 C ? B ? 113 CZ 1
   ATOM 6286 N . PRO B 169 ? 12.08906 19.85027 42.76345 1.000 33.48274 N ? B ? 114 N 1
   ATOM 6287 CA . PRO B 169 ? 13.44390 20.35475 42.48905 1.000 32.79425 C ? B ? 114 CA 1
   ATOM 6288 C . PRO B 169 ? 14.10983 19.55436 41.38270 1.000 30.01657 C ? B ? 114 C 1
   ATOM 6289 O . PRO B 169 ? 14.09085 18.31543 41.36339 1.000 28.05871 O ? B ? 114 O 1
   ATOM 6290 CB . PRO B 169 ? 14.17024 20.19658 43.83033 1.000 35.52861 C ? B ? 114 CB 1
   ATOM 6291 CG . PRO B 169 ? 13.09409 20.21833 44.89531 1.000 37.73460 C ? B ? 114 CG 1
   ATOM 6292 CD . PRO B 169 ? 11.81460 19.63600 44.20717 1.000 31.31080 C ? B ? 114 CD 1
   ATOM 6293 N . GLY B 170 ? 14.68556 20.25775 40.42483 1.000 26.88613 N ? B ? 115 N 1
   ATOM 6294 CA . GLY B 170 ? 15.35540 19.52670 39.37008 1.000 36.59017 C ? B ? 115 CA 1
   ATOM 6295 C . GLY B 170 ? 14.47220 19.11839 38.19697 1.000 34.04783 C ? B ? 115 C 1
   ATOM 6296 O . GLY B 170 ? 15.00638 18.60858 37.20581 1.000 30.89409 O ? B ? 115 O 1
   ATOM 6297 N . ASP B 171 ? 13.14540 19.31315 38.27884 1.000 26.59773 N ? B ? 116 N 1
   ATOM 6298 CA . ASP B 171 ? 12.28231 19.02371 37.12565 1.000 30.67473 C ? B ? 116 CA 1
   ATOM 6299 C . ASP B 171 ? 12.75916 19.77119 35.89500 1.000 31.50646 C ? B ? 116 C 1
   ATOM 6300 O . ASP B 171 ? 13.09882 20.95643 35.95416 1.000 33.33504 O ? B ? 116 O 1
   ATOM 6301 CB . ASP B 171 ? 10.84294 19.49754 37.34685 1.000 32.39013 C ? B ? 116 CB 1
   ATOM 6302 CG . ASP B 171 ? 9.98579 18.54650 38.16265 1.000 39.07686 C ? B ? 116 CG 1
   ATOM 6303 OD1 . ASP B 171 ? 10.43338 17.43753 38.47352 1.000 33.26402 O ? B ? 116 OD1 1
   ATOM 6304 OD2 . ASP B 171 ? 8.85168 19.00590 38.48961 1.000 46.47311 O ? B ? 116 OD2 1
   ATOM 6305 N . ASN B 172 ? 12.63769 19.13712 34.76571 1.000 27.98986 N ? B ? 117 N 1
   ATOM 6306 CA . ASN B 172 ? 12.92230 19.82323 33.51638 1.000 28.86147 C ? B ? 117 CA 1
   ATOM 6307 C . ASN B 172 ? 11.95395 19.22884 32.48127 1.000 29.18043 C ? B ? 117 C 1
   ATOM 6308 O . ASN B 172 ? 12.34279 18.49418 31.59933 1.000 27.14870 O ? B ? 117 O 1
   ATOM 6309 CB . ASN B 172 ? 14.37824 19.61691 33.10737 1.000 30.27753 C ? B ? 117 CB 1
   ATOM 6310 CG . ASN B 172 ? 14.71847 20.35423 31.83508 1.000 38.22868 C ? B ? 117 CG 1
   ATOM 6311 OD1 . ASN B 172 ? 14.23421 21.41636 31.63358 1.000 39.83699 O ? B ? 117 OD1 1
   ATOM 6312 ND2 . ASN B 172 ? 15.50422 19.74577 30.96027 1.000 42.83673 N ? B ? 117 ND2 1
   ATOM 6313 N . LEU B 173 ? 10.66587 19.53361 32.65485 1.000 29.11507 N ? B ? 118 N 1
   ATOM 6314 CA . LEU B 173 ? 9.60196 18.79039 32.00959 1.000 32.00935 C ? B ? 118 CA 1
   ATOM 6315 C . LEU B 173 ? 9.38760 19.35940 30.62605 1.000 29.94161 C ? B ? 118 C 1
   ATOM 6316 O . LEU B 173 ? 9.23081 20.56759 30.46285 1.000 30.12229 O ? B ? 118 O 1
   ATOM 6317 CB . LEU B 173 ? 8.29453 18.90989 32.79265 1.000 25.87559 C ? B ? 118 CB 1
   ATOM 6318 CG . LEU B 173 ? 8.36425 18.41595 34.24481 1.000 24.46039 C ? B ? 118 CG 1
   ATOM 6319 CD1 . LEU B 173 ? 6.87476 18.43700 34.69419 1.000 30.27727 C ? B ? 118 CD1 1
   ATOM 6320 CD2 . LEU B 173 ? 8.94463 16.99761 34.29215 1.000 23.54718 C ? B ? 118 CD2 1
   ATOM 6321 N . ASP B 174 ? 9.41753 18.49260 29.63937 1.000 27.91035 N ? B ? 119 N 1
   ATOM 6322 CA . ASP B 174 ? 9.10723 18.85407 28.26953 1.000 29.98178 C ? B ? 119 CA 1
   ATOM 6323 C . ASP B 174 ? 7.59795 18.92325 28.13744 1.000 32.58354 C ? B ? 119 C 1
   ATOM 6324 O . ASP B 174 ? 6.91479 17.90280 28.24766 1.000 27.96084 O ? B ? 119 O 1
   ATOM 6325 CB . ASP B 174 ? 9.73562 17.82536 27.33553 1.000 25.94008 C ? B ? 119 CB 1
   ATOM 6326 CG . ASP B 174 ? 9.41757 18.09714 25.85055 1.000 38.24285 C ? B ? 119 CG 1
   ATOM 6327 OD1 . ASP B 174 ? 8.54509 18.94622 25.54121 1.000 35.46723 O ? B ? 119 OD1 1
   ATOM 6328 OD2 . ASP B 174 ? 10.03037 17.42464 25.00430 1.000 39.71017 O ? B ? 119 OD2 1
   ATOM 6329 N . ARG B 175 ? 7.06625 20.13457 27.89560 1.000 31.67475 N ? B ? 120 N 1
   ATOM 6330 CA . ARG B 175 ? 5.61845 20.30211 27.81162 1.000 36.15293 C ? B ? 120 CA 1
   ATOM 6331 C . ARG B 175 ? 4.98461 19.39803 26.76543 1.000 33.65348 C ? B ? 120 C 1
   ATOM 6332 O . ARG B 175 ? 3.84255 18.96545 26.94024 1.000 36.24652 O ? B ? 120 O 1
   ATOM 6333 CB . ARG B 175 ? 5.25371 21.74638 27.46832 1.000 45.45475 C ? B ? 120 CB 1
   ATOM 6334 CG . ARG B 175 ? 5.01717 22.63072 28.68865 1.000 67.75108 C ? B ? 120 CG 1
   ATOM 6335 CD . ARG B 175 ? 4.03343 23.76676 28.34432 1.000 87.69780 C ? B ? 120 CD 1
   ATOM 6336 NE . ARG B 175 ? 3.53228 24.48058 29.51819 1.000 102.67439 N ? B ? 120 NE 1
   ATOM 6337 CZ . ARG B 175 ? 3.55862 25.80143 29.68118 1.000 110.04495 C ? B ? 120 CZ 1
   ATOM 6338 NH1 . ARG B 175 ? 4.07516 26.60855 28.76440 1.000 107.47033 N ? B ? 120 NH1 1
   ATOM 6339 NH2 . ARG B 175 ? 3.03705 26.32830 30.78593 1.000 97.07379 N ? B ? 120 NH2 1
   ATOM 6340 N . ALA B 176 ? 5.70144 19.10076 25.68857 1.000 35.79140 N ? B ? 121 N 1
   ATOM 6341 CA . ALA B 176 ? 5.14160 18.32091 24.59585 1.000 37.90238 C ? B ? 121 CA 1
   ATOM 6342 C . ALA B 176 ? 5.09668 16.84678 24.94099 1.000 38.06367 C ? B ? 121 C 1
   ATOM 6343 O . ALA B 176 ? 4.41346 16.07738 24.26314 1.000 41.37629 O ? B ? 121 O 1
   ATOM 6344 CB . ALA B 176 ? 5.98975 18.48382 23.33071 1.000 38.10131 C ? B ? 121 CB 1
   ATOM 6345 N . ARG B 177 ? 5.85181 16.42403 25.94010 1.000 29.57102 N ? B ? 122 N 1
   ATOM 6346 CA . ARG B 177 ? 5.83508 15.03899 26.36996 1.000 33.89879 C ? B ? 122 CA 1
   ATOM 6347 C . ARG B 177 ? 5.26384 14.91332 27.76743 1.000 23.92087 C ? B ? 122 C 1
   ATOM 6348 O . ARG B 177 ? 5.62470 13.99404 28.52103 1.000 29.85137 O ? B ? 122 O 1
   ATOM 6349 CB . ARG B 177 ? 7.23820 14.46081 26.26865 1.000 33.05248 C ? B ? 122 CB 1
   ATOM 6350 CG . ARG B 177 ? 7.53460 14.26095 24.81798 1.000 41.49325 C ? B ? 122 CG 1
   ATOM 6351 CD . ARG B 177 ? 8.97766 13.97601 24.59138 1.000 54.58557 C ? B ? 122 CD 1
   ATOM 6352 NE . ARG B 177 ? 9.17248 12.63413 24.08177 1.000 63.27961 N ? B ? 122 NE 1
   ATOM 6353 CZ . ARG B 177 ? 10.34765 12.17018 23.69848 1.000 56.27985 C ? B ? 122 CZ 1
   ATOM 6354 NH1 . ARG B 177 ? 11.44697 12.89929 23.81941 1.000 61.14216 N ? B ? 122 NH1 1
   ATOM 6355 NH2 . ARG B 177 ? 10.42257 10.95140 23.17830 1.000 73.56053 N ? B ? 122 NH2 1
   ATOM 6356 N . SER B 178 ? 4.40097 15.86470 28.12985 1.000 24.75886 N ? B ? 123 N 1
   ATOM 6357 CA . SER B 178 ? 3.72533 15.90701 29.41905 1.000 23.76306 C ? B ? 123 CA 1
   ATOM 6358 C . SER B 178 ? 2.22945 16.04795 29.19463 1.000 25.26870 C ? B ? 123 C 1
   ATOM 6359 O . SER B 178 ? 1.78580 16.45955 28.12032 1.000 26.95902 O ? B ? 123 O 1
   ATOM 6360 CB . SER B 178 ? 4.25524 17.06804 30.29052 1.000 26.81815 C ? B ? 123 CB 1
   ATOM 6361 OG . SER B 178 ? 5.65205 16.86253 30.47986 1.000 26.63246 O ? B ? 123 OG 1
   ATOM 6362 N . GLY B 179 ? 1.45540 15.77370 30.25467 1.000 25.43648 N ? B ? 124 N 1
   ATOM 6363 CA . GLY B 179 ? 0.00132 15.99704 30.23861 1.000 26.30837 C ? B ? 124 CA 1
   ATOM 6364 C . GLY B 179 ? -0.71180 15.03827 29.29123 1.000 26.47067 C ? B ? 124 C 1
   ATOM 6365 O . GLY B 179 ? -0.18722 14.03168 28.86326 1.000 24.59765 O ? B ? 124 O 1
   ATOM 6366 N . GLY B 180 ? -1.90236 15.45798 28.88220 1.000 21.88010 N ? B ? 125 N 1
   ATOM 6367 CA . GLY B 180 ? -2.74781 14.70579 27.97152 1.000 24.64760 C ? B ? 125 CA 1
   ATOM 6368 C . GLY B 180 ? -4.11030 14.52569 28.59479 1.000 21.76125 C ? B ? 125 C 1
   ATOM 6369 O . GLY B 180 ? -4.21850 14.28826 29.81066 1.000 24.63662 O ? B ? 125 O 1
   ATOM 6370 N . ASP B 181 ? -5.15586 14.54290 27.75727 1.000 21.85697 N ? B ? 126 N 1
   ATOM 6371 CA . ASP B 181 ? -6.51658 14.36177 28.23082 1.000 22.45985 C ? B ? 126 CA 1
   ATOM 6372 C . ASP B 181 ? -6.79419 12.91796 28.57952 1.000 25.32277 C ? B ? 126 C 1
   ATOM 6373 O . ASP B 181 ? -7.61058 12.65698 29.47274 1.000 22.83054 O ? B ? 126 O 1
   ATOM 6374 CB . ASP B 181 ? -7.56562 14.78748 27.15886 1.000 20.53827 C ? B ? 126 CB 1
   ATOM 6375 CG . ASP B 181 ? -7.48871 16.26875 26.82318 1.000 27.44705 C ? B ? 126 CG 1
   ATOM 6376 OD1 . ASP B 181 ? -7.16158 17.05721 27.72078 1.000 26.54645 O ? B ? 126 OD1 1
   ATOM 6377 OD2 . ASP B 181 ? -7.77575 16.63098 25.66765 1.000 28.71705 O ? B ? 126 OD2 1
   ATOM 6378 N . LEU B 182 ? -6.17046 11.96244 27.86984 1.000 22.49208 N ? B ? 127 N 1
   ATOM 6379 CA . LEU B 182 ? -6.39438 10.56563 28.26395 1.000 22.54304 C ? B ? 127 CA 1
   ATOM 6380 C . LEU B 182 ? -5.16575 9.75483 27.90567 1.000 22.62781 C ? B ? 127 C 1
   ATOM 6381 O . LEU B 182 ? -4.25343 10.24053 27.23474 1.000 23.08721 O ? B ? 127 O 1
   ATOM 6382 CB . LEU B 182 ? -7.67313 9.99572 27.64747 1.000 33.25959 C ? B ? 127 CB 1
   ATOM 6383 CG . LEU B 182 ? -7.87418 9.92395 26.17509 1.000 37.62786 C ? B ? 127 CG 1
   ATOM 6384 CD1 . LEU B 182 ? -7.34549 8.59205 25.79169 1.000 44.05034 C ? B ? 127 CD1 1
   ATOM 6385 CD2 . LEU B 182 ? -9.31687 9.98990 25.84828 1.000 42.78874 C ? B ? 127 CD2 1
   ATOM 6386 N . CYS B 183 ? -5.09578 8.55201 28.44625 1.000 21.47319 N ? B ? 128 N 1
   ATOM 6387 CA . CYS B 183 ? -3.94096 7.72520 28.12604 1.000 23.22534 C ? B ? 128 CA 1
   ATOM 6388 C . CYS B 183 ? -4.47486 6.33371 27.82304 1.000 22.29407 C ? B ? 128 C 1
   ATOM 6389 O . CYS B 183 ? -5.51552 5.93748 28.31205 1.000 20.03234 O ? B ? 128 O 1
   ATOM 6390 CB . CYS B 183 ? -2.90430 7.70931 29.29598 1.000 22.56292 C ? B ? 128 CB 1
   ATOM 6391 SG . CYS B 183 ? -3.45352 6.76500 30.75562 1.000 26.68020 S ? B ? 128 SG 1
   ATOM 6392 N . VAL B 184 ? -3.72927 5.56536 27.04120 1.000 22.47090 N ? B ? 129 N 1
   ATOM 6393 CA . VAL B 184 ? -3.97219 4.12710 26.95351 1.000 20.52932 C ? B ? 129 CA 1
   ATOM 6394 C . VAL B 184 ? -2.63149 3.49769 27.22506 1.000 20.97041 C ? B ? 129 C 1
   ATOM 6395 O . VAL B 184 ? -1.67049 3.80878 26.52319 1.000 20.93101 O ? B ? 129 O 1
   ATOM 6396 CB . VAL B 184 ? -4.47000 3.68570 25.56177 1.000 24.10346 C ? B ? 129 CB 1
   ATOM 6397 CG1 . VAL B 184 ? -4.61906 2.11489 25.52371 1.000 24.15634 C ? B ? 129 CG1 1
   ATOM 6398 CG2 . VAL B 184 ? -5.83570 4.35089 25.30125 1.000 26.36114 C ? B ? 129 CG2 1
   ATOM 6399 N . GLN B 185 ? -2.56585 2.65315 28.24173 1.000 20.18159 N ? B ? 130 N 1
   ATOM 6400 CA . GLN B 185 ? -1.35751 1.87443 28.50554 1.000 22.16658 C ? B ? 130 CA 1
   ATOM 6401 C . GLN B 185 ? -1.52012 0.51249 27.82085 1.000 21.37079 C ? B ? 130 C 1
   ATOM 6402 O . GLN B 185 ? -2.41777 -0.24145 28.16850 1.000 21.57620 O ? B ? 130 O 1
   ATOM 6403 CB . GLN B 185 ? -1.20470 1.70975 30.02707 1.000 22.63500 C ? B ? 130 CB 1
   ATOM 6404 CG . GLN B 185 ? -0.00320 0.83948 30.43339 1.000 20.81061 C ? B ? 130 CG 1
   ATOM 6405 CD . GLN B 185 ? -0.08310 0.42407 31.87667 1.000 22.45455 C ? B ? 130 CD 1
   ATOM 6406 OE1 . GLN B 185 ? 0.39945 1.14470 32.77065 1.000 27.39182 O ? B ? 130 OE1 1
   ATOM 6407 NE2 . GLN B 185 ? -0.69657 -0.71723 32.12410 1.000 23.92163 N ? B ? 130 NE2 1
   ATOM 6408 N . ALA B 186 ? -0.68698 0.20486 26.84737 1.000 20.90805 N ? B ? 131 N 1
   ATOM 6409 CA . ALA B 186 ? -0.74010 -1.07639 26.16389 1.000 23.07347 C ? B ? 131 CA 1
   ATOM 6410 C . ALA B 186 ? 0.48301 -1.89702 26.57781 1.000 23.81994 C ? B ? 131 C 1
   ATOM 6411 O . ALA B 186 ? 1.62360 -1.50139 26.28449 1.000 23.37349 O ? B ? 131 O 1
   ATOM 6412 CB . ALA B 186 ? -0.77938 -0.86691 24.64262 1.000 22.82691 C ? B ? 131 CB 1
   ATOM 6413 N . CYS B 187 ? 0.26346 -3.02644 27.25906 1.000 21.33928 N ? B ? 132 N 1
   ATOM 6414 CA . CYS B 187 ? 1.36312 -3.88199 27.71061 1.000 21.27136 C ? B ? 132 CA 1
   ATOM 6415 C . CYS B 187 ? 1.19370 -5.24580 27.07187 1.000 24.17244 C ? B ? 132 C 1
   ATOM 6416 O . CYS B 187 ? 0.07856 -5.75894 27.00862 1.000 22.37659 O ? B ? 132 O 1
   ATOM 6417 CB . CYS B 187 ? 1.36665 -4.08872 29.20756 1.000 24.31513 C ? B ? 132 CB 1
   ATOM 6418 SG . CYS B 187 ? 1.74301 -2.52017 30.08264 1.000 24.03638 S ? B ? 132 SG 1
   ATOM 6419 N . ALA B 188 ? 2.27804 -5.80038 26.55172 1.000 22.80334 N ? B ? 133 N 1
   ATOM 6420 CA . ALA B 188 ? 2.17008 -7.12614 25.94274 1.000 22.08647 C ? B ? 133 CA 1
   ATOM 6421 C . ALA B 188 ? 3.57459 -7.70202 25.90565 1.000 23.71253 C ? B ? 133 C 1
   ATOM 6422 O . ALA B 188 ? 4.56040 -6.97985 26.10565 1.000 23.95320 O ? B ? 133 O 1
   ATOM 6423 CB . ALA B 188 ? 1.59493 -7.05299 24.52353 1.000 19.45897 C ? B ? 133 CB 1
   ATOM 6424 N . ASP B 189 ? 3.66921 -9.01387 25.59627 1.000 24.64161 N ? B ? 134 N 1
   ATOM 6425 CA . ASP B 189 ? 5.01836 -9.57770 25.52045 1.000 23.16447 C ? B ? 134 CA 1
   ATOM 6426 C . ASP B 189 ? 5.66560 -9.34682 24.15510 1.000 26.24269 C ? B ? 134 C 1
   ATOM 6427 O . ASP B 189 ? 6.87418 -9.43376 24.04153 1.000 28.68545 O ? B ? 134 O 1
   ATOM 6428 CB . ASP B 189 ? 5.00340 -11.08183 25.80305 1.000 22.23946 C ? B ? 134 CB 1
   ATOM 6429 CG . ASP B 189 ? 4.57179 -11.35181 27.23962 1.000 26.51266 C ? B ? 134 CG 1
   ATOM 6430 OD1 . ASP B 189 ? 4.94293 -10.58631 28.13900 1.000 26.43723 O ? B ? 134 OD1 1
   ATOM 6431 OD2 . ASP B 189 ? 3.87457 -12.34360 27.44361 1.000 26.79008 O ? B ? 134 OD2 1
   ATOM 6432 N . ASP B 190 ? 4.89102 -9.01530 23.15469 1.000 26.35454 N ? B ? 135 N 1
   ATOM 6433 CA . ASP B 190 ? 5.37830 -8.74667 21.80814 1.000 26.07883 C ? B ? 135 CA 1
   ATOM 6434 C . ASP B 190 ? 5.18217 -7.26522 21.53730 1.000 24.84753 C ? B ? 135 C 1
   ATOM 6435 O . ASP B 190 ? 4.02629 -6.81362 21.58374 1.000 23.54138 O ? B ? 135 O 1
   ATOM 6436 CB . ASP B 190 ? 4.53204 -9.60281 20.83905 1.000 29.56736 C ? B ? 135 CB 1
   ATOM 6437 CG . ASP B 190 ? 4.95455 -9.47356 19.38428 1.000 35.93260 C ? B ? 135 CG 1
   ATOM 6438 OD1 . ASP B 190 ? 5.45384 -8.41581 18.95611 1.000 29.97196 O ? B ? 135 OD1 1
   ATOM 6439 OD2 . ASP B 190 ? 4.76232 -10.49033 18.68014 1.000 31.96304 O ? B ? 135 OD2 1
   ATOM 6440 N . PRO B 191 ? 6.21272 -6.47121 21.21042 1.000 21.45718 N ? B ? 136 N 1
   ATOM 6441 CA . PRO B 191 ? 5.96946 -5.04081 21.07754 1.000 23.59076 C ? B ? 136 CA 1
   ATOM 6442 C . PRO B 191 ? 5.10251 -4.72366 19.86249 1.000 23.26680 C ? B ? 136 C 1
   ATOM 6443 O . PRO B 191 ? 4.43762 -3.68778 19.86336 1.000 24.55554 O ? B ? 136 O 1
   ATOM 6444 CB . PRO B 191 ? 7.37109 -4.43667 20.95008 1.000 22.86057 C ? B ? 136 CB 1
   ATOM 6445 CG . PRO B 191 ? 8.19451 -5.49813 20.31235 1.000 24.61483 C ? B ? 136 CG 1
   ATOM 6446 CD . PRO B 191 ? 7.62737 -6.83189 20.89497 1.000 23.78916 C ? B ? 136 CD 1
   ATOM 6447 N . GLN B 192 ? 5.07375 -5.59960 18.85072 1.000 23.04403 N ? B ? 137 N 1
   ATOM 6448 CA . GLN B 192 ? 4.23125 -5.30623 17.69374 1.000 20.67122 C ? B ? 137 CA 1
   ATOM 6449 C . GLN B 192 ? 2.76108 -5.46975 18.02325 1.000 21.70032 C ? B ? 137 C 1
   ATOM 6450 O . GLN B 192 ? 1.92452 -4.75842 17.46320 1.000 24.44725 O ? B ? 137 O 1
   ATOM 6451 CB . GLN B 192 ? 4.64232 -6.17841 16.50034 1.000 26.57118 C ? B ? 137 CB 1
   ATOM 6452 CG . GLN B 192 ? 3.83173 -5.83803 15.16679 1.000 29.10528 C ? B ? 137 CG 1
   ATOM 6453 CD . GLN B 192 ? 4.74788 -5.97200 13.94567 1.000 37.94570 C ? B ? 137 CD 1
   ATOM 6454 OE1 . GLN B 192 ? 5.93140 -5.66572 14.04564 1.000 33.61133 O ? B ? 137 OE1 1
   ATOM 6455 NE2 . GLN B 192 ? 4.22515 -6.45909 12.81519 1.000 24.19003 N ? B ? 137 NE2 1
   ATOM 6456 N . VAL B 193 ? 2.42411 -6.36458 18.95653 1.000 22.38620 N ? B ? 138 N 1
   ATOM 6457 CA . VAL B 193 ? 1.03655 -6.44502 19.43099 1.000 23.20433 C ? B ? 138 CA 1
   ATOM 6458 C . VAL B 193 ? 0.61643 -5.14102 20.12448 1.000 23.18854 C ? B ? 138 C 1
   ATOM 6459 O . VAL B 193 ? -0.49046 -4.62593 19.91615 1.000 23.30710 O ? B ? 138 O 1
   ATOM 6460 CB . VAL B 193 ? 0.89702 -7.67921 20.34782 1.000 26.78671 C ? B ? 138 CB 1
   ATOM 6461 CG1 . VAL B 193 ? -0.53989 -7.74928 20.94417 1.000 22.71784 C ? B ? 138 CG1 1
   ATOM 6462 CG2 . VAL B 193 ? 1.19841 -8.99060 19.46156 1.000 24.19308 C ? B ? 138 CG2 1
   ATOM 6463 N . ALA B 194 ? 1.50060 -4.58571 20.94364 1.000 20.17207 N ? B ? 139 N 1
   ATOM 6464 CA . ALA B 194 ? 1.19098 -3.35357 21.67077 1.000 20.99655 C ? B ? 139 CA 1
   ATOM 6465 C . ALA B 194 ? 1.08632 -2.17938 20.71146 1.000 22.02308 C ? B ? 139 C 1
   ATOM 6466 O . ALA B 194 ? 0.13205 -1.40468 20.78394 1.000 23.94966 O ? B ? 139 O 1
   ATOM 6467 CB . ALA B 194 ? 2.29107 -3.08306 22.72784 1.000 20.91807 C ? B ? 139 CB 1
   ATOM 6468 N . VAL B 195 ? 2.04712 -2.05205 19.77802 1.000 21.02044 N ? B ? 140 N 1
   ATOM 6469 CA . VAL B 195 ? 1.99644 -0.95515 18.81328 1.000 22.50207 C ? B ? 140 CA 1
   ATOM 6470 C . VAL B 195 ? 0.73939 -1.05477 17.94603 1.000 22.84402 C ? B ? 140 C 1
   ATOM 6471 O . VAL B 195 ? 0.11624 -0.04222 17.62716 1.000 22.08296 O ? B ? 140 O 1
   ATOM 6472 CB . VAL B 195 ? 3.25951 -0.97226 17.93037 1.000 29.54900 C ? B ? 140 CB 1
   ATOM 6473 CG1 . VAL B 195 ? 3.11192 0.00558 16.77409 1.000 25.63538 C ? B ? 140 CG1 1
   ATOM 6474 CG2 . VAL B 195 ? 4.47504 -0.66722 18.79212 1.000 27.92878 C ? B ? 140 CG2 1
   ATOM 6475 N . HIS B 196 ? 0.43264 -2.26652 17.45151 1.000 20.18490 N ? B ? 141 N 1
   ATOM 6476 CA . HIS B 196 ? -0.76213 -2.44412 16.62947 1.000 18.94242 C ? B ? 141 CA 1
   ATOM 6477 C . HIS B 196 ? -2.00307 -1.95246 17.37264 1.000 22.62600 C ? B ? 141 C 1
   ATOM 6478 O . HIS B 196 ? -2.89842 -1.33052 16.78293 1.000 20.86926 O ? B ? 141 O 1
   ATOM 6479 CB . HIS B 196 ? -0.90485 -3.93850 16.26041 1.000 19.82752 C ? B ? 141 CB 1
   ATOM 6480 CG . HIS B 196 ? -2.23312 -4.29875 15.67414 1.000 23.29909 C ? B ? 141 CG 1
   ATOM 6481 ND1 . HIS B 196 ? -3.27237 -4.82475 16.42501 1.000 24.35865 N ? B ? 141 ND1 1
   ATOM 6482 CD2 . HIS B 196 ? -2.70572 -4.15040 14.41639 1.000 20.69451 C ? B ? 141 CD2 1
   ATOM 6483 CE1 . HIS B 196 ? -4.30713 -5.06406 15.62877 1.000 23.98578 C ? B ? 141 CE1 1
   ATOM 6484 NE2 . HIS B 196 ? -3.98881 -4.64753 14.40401 1.000 22.71399 N ? B ? 141 NE2 1
   ATOM 6485 N . ALA B 197 ? -2.08306 -2.23651 18.67009 1.000 21.81316 N ? B ? 142 N 1
   ATOM 6486 CA . ALA B 197 ? -3.23325 -1.78234 19.43678 1.000 19.36163 C ? B ? 142 CA 1
   ATOM 6487 C . ALA B 197 ? -3.31817 -0.26281 19.44732 1.000 19.44790 C ? B ? 142 C 1
   ATOM 6488 O . ALA B 197 ? -4.39282 0.29831 19.25039 1.000 21.97026 O ? B ? 142 O 1
   ATOM 6489 CB . ALA B 197 ? -3.17746 -2.28490 20.90308 1.000 20.69608 C ? B ? 142 CB 1
   ATOM 6490 N . ILE B 198 ? -2.21872 0.40714 19.76296 1.000 22.77596 N ? B ? 143 N 1
   ATOM 6491 CA . ILE B 198 ? -2.27245 1.86229 19.85457 1.000 22.56304 C ? B ? 143 CA 1
   ATOM 6492 C . ILE B 198 ? -2.57325 2.46420 18.48288 1.000 22.06430 C ? B ? 143 C 1
   ATOM 6493 O . ILE B 198 ? -3.39051 3.39998 18.35172 1.000 22.35114 O ? B ? 143 O 1
   ATOM 6494 CB . ILE B 198 ? -0.95668 2.40739 20.42831 1.000 23.46223 C ? B ? 143 CB 1
   ATOM 6495 CG1 . ILE B 198 ? -0.75098 1.89678 21.87369 1.000 24.47042 C ? B ? 143 CG1 1
   ATOM 6496 CG2 . ILE B 198 ? -0.94726 3.99206 20.35300 1.000 23.12987 C ? B ? 143 CG2 1
   ATOM 6497 CD1 . ILE B 198 ? -1.74202 2.38644 22.91844 1.000 22.72268 C ? B ? 143 CD1 1
   ATOM 6498 N . ARG B 199 ? -1.92070 1.92396 17.44472 1.000 22.67591 N ? B ? 144 N 1
   ATOM 6499 CA . ARG B 199 ? -2.09832 2.44697 16.08847 1.000 23.62620 C ? B ? 144 CA 1
   ATOM 6500 C . ARG B 199 ? -3.54849 2.36373 15.65860 1.000 25.02000 C ? B ? 144 C 1
   ATOM 6501 O . ARG B 199 ? -4.09067 3.31510 15.06963 1.000 22.77572 O ? B ? 144 O 1
   ATOM 6502 CB . ARG B 199 ? -1.19394 1.67345 15.15087 1.000 26.75437 C ? B ? 144 CB 1
   ATOM 6503 CG . ARG B 199 ? -1.03264 2.29739 13.72798 1.000 29.15423 C ? B ? 144 CG 1
   ATOM 6504 CD . ARG B 199 ? -2.00108 1.57900 12.75537 1.000 23.22143 C ? B ? 144 CD 1
   ATOM 6505 NE . ARG B 199 ? -1.59460 1.86142 11.36983 1.000 23.14782 N ? B ? 144 NE 1
   ATOM 6506 CZ . ARG B 199 ? -0.67291 1.17142 10.69304 1.000 27.19432 C ? B ? 144 CZ 1
   ATOM 6507 NH1 . ARG B 199 ? 0.10797 0.26907 11.29353 1.000 25.08500 N ? B ? 144 NH1 1
   ATOM 6508 NH2 . ARG B 199 ? -0.54807 1.36702 9.36772 1.000 22.68223 N ? B ? 144 NH2 1
   ATOM 6509 N . ASN B 200 ? -4.20530 1.24260 15.96333 1.000 21.92040 N ? B ? 145 N 1
   ATOM 6510 CA . ASN B 200 ? -5.60743 1.05638 15.57881 1.000 22.37611 C ? B ? 145 CA 1
   ATOM 6511 C . ASN B 200 ? -6.57037 1.82544 16.45664 1.000 23.67386 C ? B ? 145 C 1
   ATOM 6512 O . ASN B 200 ? -7.56040 2.35320 15.95330 1.000 23.65896 O ? B ? 145 O 1
   ATOM 6513 CB . ASN B 200 ? -5.96828 -0.44036 15.57236 1.000 23.20733 C ? B ? 145 CB 1
   ATOM 6514 CG . ASN B 200 ? -5.49474 -1.07266 14.29142 1.000 22.26236 C ? B ? 145 CG 1
   ATOM 6515 OD1 . ASN B 200 ? -6.24236 -1.15026 13.32223 1.000 24.75872 O ? B ? 145 OD1 1
   ATOM 6516 ND2 . ASN B 200 ? -4.17997 -1.34647 14.21833 1.000 22.92468 N ? B ? 145 ND2 1
   ATOM 6517 N . LEU B 201 ? -6.32021 1.91616 17.76664 1.000 22.79186 N ? B ? 146 N 1
   ATOM 6518 CA . LEU B 201 ? -7.15860 2.81964 18.55953 1.000 23.53757 C ? B ? 146 CA 1
   ATOM 6519 C . LEU B 201 ? -7.05794 4.25302 18.04878 1.000 23.61000 C ? B ? 146 C 1
   ATOM 6520 O . LEU B 201 ? -8.06648 4.94216 17.94351 1.000 23.63663 O ? B ? 146 O 1
   ATOM 6521 CB . LEU B 201 ? -6.76888 2.76338 20.06610 1.000 20.96909 C ? B ? 146 CB 1
   ATOM 6522 CG . LEU B 201 ? -7.17116 1.42861 20.78612 1.000 26.12922 C ? B ? 146 CG 1
   ATOM 6523 CD1 . LEU B 201 ? -6.71352 1.42091 22.22819 1.000 27.56999 C ? B ? 146 CD1 1
   ATOM 6524 CD2 . LEU B 201 ? -8.71320 1.10368 20.67362 1.000 28.21122 C ? B ? 146 CD2 1
   ATOM 6525 N . ALA B 202 ? -5.85287 4.72056 17.71755 1.000 24.83455 N ? B ? 147 N 1
   ATOM 6526 CA . ALA B 202 ? -5.74343 6.10456 17.25946 1.000 27.48288 C ? B ? 147 CA 1
   ATOM 6527 C . ALA B 202 ? -6.45845 6.27618 15.92354 1.000 24.11781 C ? B ? 147 C 1
   ATOM 6528 O . ALA B 202 ? -7.07061 7.30369 15.66598 1.000 28.12741 O ? B ? 147 O 1
   ATOM 6529 CB . ALA B 202 ? -4.27119 6.52250 17.10955 1.000 21.38555 C ? B ? 147 CB 1
   ATOM 6530 N . ARG B 203 ? -6.39192 5.26449 15.07601 1.000 22.04222 N ? B ? 148 N 1
   ATOM 6531 CA . ARG B 203 ? -7.08791 5.33646 13.79819 1.000 21.52831 C ? B ? 148 CA 1
   ATOM 6532 C . ARG B 203 ? -8.59774 5.39988 13.98703 1.000 27.68310 C ? B ? 148 C 1
   ATOM 6533 O . ARG B 203 ? -9.27318 6.19360 13.32630 1.000 26.17717 O ? B ? 148 O 1
   ATOM 6534 CB . ARG B 203 ? -6.70627 4.13378 12.94510 1.000 21.76564 C ? B ? 148 CB 1
   ATOM 6535 CG . ARG B 203 ? -7.42359 4.17755 11.57894 1.000 28.23766 C ? B ? 148 CG 1
   ATOM 6536 CD . ARG B 203 ? -6.81376 3.15058 10.68920 1.000 29.43219 C ? B ? 148 CD 1
   ATOM 6537 NE . ARG B 203 ? -7.51976 3.06405 9.40933 1.000 34.79020 N ? B ? 148 NE 1
   ATOM 6538 CZ . ARG B 203 ? -8.31203 2.06342 9.04940 1.000 40.52634 C ? B ? 148 CZ 1
   ATOM 6539 NH1 . ARG B 203 ? -8.58535 1.06113 9.87703 1.000 28.39520 N ? B ? 148 NH1 1
   ATOM 6540 NH2 . ARG B 203 ? -8.82987 2.06059 7.81972 1.000 44.27232 N ? B ? 148 NH2 1
   ATOM 6541 N . ILE B 204 ? -9.14591 4.53187 14.84831 1.000 23.29564 N ? B ? 149 N 1
   ATOM 6542 CA . ILE B 204 ? -10.57548 4.56834 15.13206 1.000 28.33486 C ? B ? 149 CA 1
   ATOM 6543 C . ILE B 204 ? -10.96568 5.94943 15.66666 1.000 27.83481 C ? B ? 149 C 1
   ATOM 6544 O . ILE B 204 ? -12.06328 6.46940 15.39323 1.000 26.32783 O ? B ? 149 O 1
   ATOM 6545 CB . ILE B 204 ? -10.92419 3.43045 16.12288 1.000 28.18562 C ? B ? 149 CB 1
   ATOM 6546 CG1 . ILE B 204 ? -10.77682 2.04362 15.43673 1.000 26.57092 C ? B ? 149 CG1 1
   ATOM 6547 CG2 . ILE B 204 ? -12.35440 3.57979 16.62389 1.000 27.35716 C ? B ? 149 CG2 1
   ATOM 6548 CD1 . ILE B 204 ? -10.98553 0.82959 16.42025 1.000 33.77585 C ? B ? 149 CD1 1
   ATOM 6549 N . GLY B 205 ? -10.08389 6.55605 16.44790 1.000 24.88315 N ? B ? 150 N 1
   ATOM 6550 CA . GLY B 205 ? -10.39725 7.83937 17.07489 1.000 25.17602 C ? B ? 150 CA 1
   ATOM 6551 C . GLY B 205 ? -10.16014 9.06647 16.23244 1.000 28.27316 C ? B ? 150 C 1
   ATOM 6552 O . GLY B 205 ? -10.43624 10.18773 16.67671 1.000 29.20419 O ? B ? 150 O 1
   ATOM 6553 N . PHE B 206 ? -9.67536 8.89472 15.02041 1.000 28.34299 N ? B ? 151 N 1
   ATOM 6554 CA . PHE B 206 ? -9.18286 10.02935 14.24849 1.000 34.55488 C ? B ? 151 CA 1
   ATOM 6555 C . PHE B 206 ? -10.33798 10.97243 13.93886 1.000 33.31215 C ? B ? 151 C 1
   ATOM 6556 O . PHE B 206 ? -11.45386 10.54569 13.64836 1.000 30.61844 O ? B ? 151 O 1
   ATOM 6557 CB . PHE B 206 ? -8.47356 9.54080 12.96686 1.000 41.30669 C ? B ? 151 CB 1
   ATOM 6558 CG . PHE B 206 ? -7.45981 10.52090 12.43840 1.000 44.47310 C ? B ? 151 CG 1
   ATOM 6559 CD1 . PHE B 206 ? -6.48311 11.04516 13.30251 1.000 48.01198 C ? B ? 151 CD1 1
   ATOM 6560 CD2 . PHE B 206 ? -7.51407 10.96897 11.11240 1.000 44.32285 C ? B ? 151 CD2 1
   ATOM 6561 CE1 . PHE B 206 ? -5.53543 12.00832 12.86435 1.000 48.50179 C ? B ? 151 CE1 1
   ATOM 6562 CE2 . PHE B 206 ? -6.56567 11.93521 10.62731 1.000 45.80616 C ? B ? 151 CE2 1
   ATOM 6563 CZ . PHE B 206 ? -5.57181 12.45068 11.51545 1.000 51.95945 C ? B ? 151 CZ 1
   ATOM 6564 N . GLY B 207 ? -10.11888 12.26374 14.14414 1.000 34.45808 N ? B ? 152 N 1
   ATOM 6565 CA . GLY B 207 ? -11.20587 13.19586 14.10975 1.000 35.76039 C ? B ? 152 CA 1
   ATOM 6566 C . GLY B 207 ? -11.72258 13.57582 15.48408 1.000 32.63787 C ? B ? 152 C 1
   ATOM 6567 O . GLY B 207 ? -12.20417 14.68638 15.65127 1.000 35.46141 O ? B ? 152 O 1
   ATOM 6568 N . LYS B 208 ? -11.61783 12.68834 16.47819 1.000 23.61202 N ? B ? 153 N 1
   ATOM 6569 CA . LYS B 208 ? -12.08118 12.95511 17.81974 1.000 29.60949 C ? B ? 153 CA 1
   ATOM 6570 C . LYS B 208 ? -10.95316 13.06730 18.84217 1.000 32.97083 C ? B ? 153 C 1
   ATOM 6571 O . LYS B 208 ? -11.12451 13.73247 19.87089 1.000 26.72275 O ? B ? 153 O 1
   ATOM 6572 CB . LYS B 208 ? -13.03619 11.84457 18.28432 1.000 27.88876 C ? B ? 153 CB 1
   ATOM 6573 CG . LYS B 208 ? -14.36936 11.77883 17.46417 1.000 32.03380 C ? B ? 153 CG 1
   ATOM 6574 CD . LYS B 208 ? -15.27858 10.64180 17.95012 1.000 39.75683 C ? B ? 153 CD 1
   ATOM 6575 CE . LYS B 208 ? -16.56582 10.51118 17.08362 1.000 41.14298 C ? B ? 153 CE 1
   ATOM 6576 NZ . LYS B 208 ? -17.65844 9.60975 17.65873 1.000 39.86594 N ? B ? 153 NZ 1
   ATOM 6577 N . VAL B 209 ? -9.84415 12.37512 18.61516 1.000 27.13899 N ? B ? 154 N 1
   ATOM 6578 CA . VAL B 209 ? -8.65496 12.46255 19.46351 1.000 24.98141 C ? B ? 154 CA 1
   ATOM 6579 C . VAL B 209 ? -7.44334 12.50134 18.54750 1.000 26.14178 C ? B ? 154 C 1
   ATOM 6580 O . VAL B 209 ? -7.48221 12.02631 17.41082 1.000 26.03007 O ? B ? 154 O 1
   ATOM 6581 CB . VAL B 209 ? -8.48601 11.25536 20.44378 1.000 27.99394 C ? B ? 154 CB 1
   ATOM 6582 CG1 . VAL B 209 ? -9.69602 11.17055 21.44798 1.000 27.46444 C ? B ? 154 CG1 1
   ATOM 6583 CG2 . VAL B 209 ? -8.39278 9.95048 19.69609 1.000 27.21345 C ? B ? 154 CG2 1
   ATOM 6584 N . VAL B 210 ? -6.34794 13.04777 19.06775 1.000 23.14974 N ? B ? 155 N 1
   ATOM 6585 CA . VAL B 210 ? -5.04454 12.92473 18.41056 1.000 21.79773 C ? B ? 155 CA 1
   ATOM 6586 C . VAL B 210 ? -4.06058 12.37067 19.43938 1.000 26.85559 C ? B ? 155 C 1
   ATOM 6587 O . VAL B 210 ? -4.28889 12.44767 20.64171 1.000 26.19945 O ? B ? 155 O 1
   ATOM 6588 CB . VAL B 210 ? -4.56002 14.29434 17.86552 1.000 25.62607 C ? B ? 155 CB 1
   ATOM 6589 CG1 . VAL B 210 ? -5.52902 14.80487 16.80559 1.000 27.64764 C ? B ? 155 CG1 1
   ATOM 6590 CG2 . VAL B 210 ? -4.49625 15.33743 19.03556 1.000 25.31701 C ? B ? 155 CG2 1
   ATOM 6591 N . VAL B 211 ? -2.95665 11.83234 18.95695 1.000 25.53399 N ? B ? 156 N 1
   ATOM 6592 CA . VAL B 211 ? -1.88837 11.33215 19.82680 1.000 20.07861 C ? B ? 156 CA 1
   ATOM 6593 C . VAL B 211 ? -1.03706 12.51331 20.23180 1.000 26.25005 C ? B ? 156 C 1
   ATOM 6594 O . VAL B 211 ? -0.46141 13.18937 19.37942 1.000 26.63107 O ? B ? 156 O 1
   ATOM 6595 CB . VAL B 211 ? -1.01511 10.27666 19.12461 1.000 27.14369 C ? B ? 156 CB 1
   ATOM 6596 CG1 . VAL B 211 ? -0.08372 9.67374 20.15249 1.000 26.66720 C ? B ? 156 CG1 1
   ATOM 6597 CG2 . VAL B 211 ? -1.86593 9.18936 18.49023 1.000 24.89140 C ? B ? 156 CG2 1
   ATOM 6598 N . ARG B 212 ? -0.94510 12.76550 21.53562 1.000 23.31910 N ? B ? 157 N 1
   ATOM 6599 CA . ARG B 212 ? -0.09970 13.85846 21.99940 1.000 25.11848 C ? B ? 157 CA 1
   ATOM 6600 C . ARG B 212 ? 1.36025 13.42806 22.14624 1.000 30.02171 C ? B ? 157 C 1
   ATOM 6601 O . ARG B 212 ? 2.27049 14.15808 21.73206 1.000 24.91797 O ? B ? 157 O 1
   ATOM 6602 CB . ARG B 212 ? -0.65210 14.37083 23.33772 1.000 23.87751 C ? B ? 157 CB 1
   ATOM 6603 CG . ARG B 212 ? 0.14703 15.48617 23.96215 1.000 25.71597 C ? B ? 157 CG 1
   ATOM 6604 CD . ARG B 212 ? -0.56896 15.88456 25.27254 1.000 23.44966 C ? B ? 157 CD 1
   ATOM 6605 NE . ARG B 212 ? 0.20539 16.96810 25.84468 1.000 28.24804 N ? B ? 157 NE 1
   ATOM 6606 CZ . ARG B 212 ? 0.09494 18.24023 25.49933 1.000 41.78424 C ? B ? 157 CZ 1
   ATOM 6607 NH1 . ARG B 212 ? -0.91583 18.67476 24.75689 1.000 31.62267 N ? B ? 157 NH1 1
   ATOM 6608 NH2 . ARG B 212 ? 1.03173 19.09777 25.89410 1.000 36.67127 N ? B ? 157 NH2 1
   ATOM 6609 N . TRP B 213 ? 1.60010 12.29869 22.82382 1.000 23.63279 N ? B ? 158 N 1
   ATOM 6610 CA . TRP B 213 ? 2.94610 11.77026 22.92071 1.000 23.60063 C ? B ? 158 CA 1
   ATOM 6611 C . TRP B 213 ? 2.86480 10.27335 23.13675 1.000 21.99285 C ? B ? 158 C 1
   ATOM 6612 O . TRP B 213 ? 1.82187 9.74311 23.49730 1.000 24.36231 O ? B ? 158 O 1
   ATOM 6613 CB . TRP B 213 ? 3.78479 12.43454 24.02432 1.000 22.78337 C ? B ? 158 CB 1
   ATOM 6614 CG . TRP B 213 ? 3.20254 12.40668 25.46095 1.000 19.92664 C ? B ? 158 CG 1
   ATOM 6615 CD1 . TRP B 213 ? 2.46399 13.39081 26.05565 1.000 22.96186 C ? B ? 158 CD1 1
   ATOM 6616 CD2 . TRP B 213 ? 3.31400 11.35948 26.42506 1.000 21.03505 C ? B ? 158 CD2 1
   ATOM 6617 NE1 . TRP B 213 ? 2.12663 13.02890 27.34582 1.000 23.45602 N ? B ? 158 NE1 1
   ATOM 6618 CE2 . TRP B 213 ? 2.65413 11.79897 27.60863 1.000 24.33304 C ? B ? 158 CE2 1
   ATOM 6619 CE3 . TRP B 213 ? 3.94140 10.09815 26.42949 1.000 28.55952 C ? B ? 158 CE3 1
   ATOM 6620 CZ2 . TRP B 213 ? 2.57194 11.02722 28.76368 1.000 23.69948 C ? B ? 158 CZ2 1
   ATOM 6621 CZ3 . TRP B 213 ? 3.85257 9.31196 27.60970 1.000 31.71956 C ? B ? 158 CZ3 1
   ATOM 6622 CH2 . TRP B 213 ? 3.18006 9.79888 28.76479 1.000 32.15151 C ? B ? 158 CH2 1
   ATOM 6623 N . SER B 214 ? 3.96759 9.57761 22.85579 1.000 20.54059 N ? B ? 159 N 1
   ATOM 6624 CA . SER B 214 ? 3.89921 8.15130 23.07412 1.000 23.59245 C ? B ? 159 CA 1
   ATOM 6625 C . SER B 214 ? 5.27679 7.65440 23.42452 1.000 28.24215 C ? B ? 159 C 1
   ATOM 6626 O . SER B 214 ? 6.27912 8.30623 23.14904 1.000 29.32892 O ? B ? 159 O 1
   ATOM 6627 CB . SER B 214 ? 3.29211 7.43335 21.88182 1.000 33.75256 C ? B ? 159 CB 1
   ATOM 6628 OG . SER B 214 ? 4.19701 7.38236 20.86706 1.000 38.63092 O ? B ? 159 OG 1
   ATOM 6629 N . GLN B 215 ? 5.31888 6.54700 24.14266 1.000 21.17410 N ? B ? 160 N 1
   ATOM 6630 CA . GLN B 215 ? 6.59647 6.06897 24.66657 1.000 21.05572 C ? B ? 160 CA 1
   ATOM 6631 C . GLN B 215 ? 6.59669 4.56117 24.52359 1.000 24.58432 C ? B ? 160 C 1
   ATOM 6632 O . GLN B 215 ? 5.67623 3.92517 25.01845 1.000 24.85181 O ? B ? 160 O 1
   ATOM 6633 CB . GLN B 215 ? 6.73038 6.43751 26.16404 1.000 25.40927 C ? B ? 160 CB 1
   ATOM 6634 CG . GLN B 215 ? 8.03689 5.89865 26.80731 1.000 22.93462 C ? B ? 160 CG 1
   ATOM 6635 CD . GLN B 215 ? 9.21597 6.60414 26.18755 1.000 30.83904 C ? B ? 160 CD 1
   ATOM 6636 OE1 . GLN B 215 ? 9.27101 7.81767 26.18568 1.000 28.81245 O ? B ? 160 OE1 1
   ATOM 6637 NE2 . GLN B 215 ? 10.09075 5.85692 25.56360 1.000 31.20046 N ? B ? 160 NE2 1
   ATOM 6638 N . LEU B 216 ? 7.63042 3.99161 23.90400 1.000 23.28065 N ? B ? 161 N 1
   ATOM 6639 CA . LEU B 216 ? 7.84010 2.53744 23.93957 1.000 23.71188 C ? B ? 161 CA 1
   ATOM 6640 C . LEU B 216 ? 8.73563 2.17257 25.11183 1.000 23.32587 C ? B ? 161 C 1
   ATOM 6641 O . LEU B 216 ? 9.69589 2.89093 25.40469 1.000 26.50873 O ? B ? 161 O 1
   ATOM 6642 CB . LEU B 216 ? 8.53186 2.10906 22.63272 1.000 26.34501 C ? B ? 161 CB 1
   ATOM 6643 CG . LEU B 216 ? 7.82934 1.61449 21.36967 1.000 53.86643 C ? B ? 161 CG 1
   ATOM 6644 CD1 . LEU B 216 ? 8.95268 1.16570 20.34848 1.000 34.08943 C ? B ? 161 CD1 1
   ATOM 6645 CD2 . LEU B 216 ? 6.85357 0.48254 21.63504 1.000 42.41805 C ? B ? 161 CD2 1
   ATOM 6646 N . GLY B 217 ? 8.48822 1.03780 25.74380 1.000 25.38154 N ? B ? 162 N 1
   ATOM 6647 CA . GLY B 217 ? 9.35257 0.60592 26.82515 1.000 22.16989 C ? B ? 162 CA 1
   ATOM 6648 C . GLY B 217 ? 9.57949 -0.90738 26.80882 1.000 27.61037 C ? B ? 162 C 1
   ATOM 6649 O . GLY B 217 ? 8.85953 -1.65264 26.15798 1.000 21.69539 O ? B ? 162 O 1
   ATOM 6650 N . PHE B 218 ? 10.57816 -1.35993 27.57039 1.000 31.12534 N ? B ? 163 N 1
   ATOM 6651 CA . PHE B 218 ? 10.85572 -2.79051 27.71308 1.000 27.02421 C ? B ? 163 CA 1
   ATOM 6652 C . PHE B 218 ? 11.25142 -3.13476 29.15379 1.000 29.58662 C ? B ? 163 C 1
   ATOM 6653 O . PHE B 218 ? 11.68790 -2.29222 29.94447 1.000 26.81621 O ? B ? 163 O 1
   ATOM 6654 CB . PHE B 218 ? 11.92736 -3.31094 26.70493 1.000 24.95293 C ? B ? 163 CB 1
   ATOM 6655 CG . PHE B 218 ? 13.23383 -2.53516 26.74266 1.000 30.04010 C ? B ? 163 CG 1
   ATOM 6656 CD1 . PHE B 218 ? 14.25300 -2.85037 27.68324 1.000 29.43118 C ? B ? 163 CD1 1
   ATOM 6657 CD2 . PHE B 218 ? 13.45791 -1.50886 25.81675 1.000 33.27344 C ? B ? 163 CD2 1
   ATOM 6658 CE1 . PHE B 218 ? 15.45677 -2.09738 27.72414 1.000 28.16432 C ? B ? 163 CE1 1
   ATOM 6659 CE2 . PHE B 218 ? 14.64585 -0.76819 25.83722 1.000 28.97514 C ? B ? 163 CE2 1
   ATOM 6660 CZ . PHE B 218 ? 15.63128 -1.05505 26.81339 1.000 31.73641 C ? B ? 163 CZ 1
   ATOM 6661 N . GLY B 219 ? 10.90360 -4.34971 29.54204 1.000 32.03430 N ? B ? 164 N 1
   ATOM 6662 CA . GLY B 219 ? 11.24033 -4.80218 30.85489 1.000 27.56246 C ? B ? 164 CA 1
   ATOM 6663 C . GLY B 219 ? 12.06188 -6.06831 30.60247 1.000 38.44826 C ? B ? 164 C 1
   ATOM 6664 O . GLY B 219 ? 13.08404 -6.03168 29.92240 1.000 34.47323 O ? B ? 164 O 1
   ATOM 6665 N . LYS B 220 ? 11.62999 -7.20541 31.10932 1.000 33.87281 N ? B ? 165 N 1
   ATOM 6666 CA . LYS B 220 ? 12.41342 -8.41115 30.83654 1.000 30.36701 C ? B ? 165 CA 1
   ATOM 6667 C . LYS B 220 ? 11.87367 -9.10267 29.56466 1.000 29.97731 C ? B ? 165 C 1
   ATOM 6668 O . LYS B 220 ? 10.78929 -8.77893 29.06623 1.000 36.63565 O ? B ? 165 O 1
   ATOM 6669 CB . LYS B 220 ? 12.36381 -9.35461 32.04226 1.000 45.28570 C ? B ? 165 CB 1
   ATOM 6670 CG . LYS B 220 ? 11.14779 -10.21305 31.97305 1.000 49.00253 C ? B ? 165 CG 1
   ATOM 6671 CD . LYS B 220 ? 10.91597 -11.06543 33.21188 1.000 61.92892 C ? B ? 165 CD 1
   ATOM 6672 CE . LYS B 220 ? 11.50837 -10.50815 34.51254 1.000 60.35610 C ? B ? 165 CE 1
   ATOM 6673 NZ . LYS B 220 ? 11.22709 -11.46641 35.65198 1.000 57.17129 N ? B ? 165 NZ 1
   ATOM 6674 N . THR B 221 ? 12.63904 -10.06305 29.03109 1.000 33.00759 N ? B ? 166 N 1
   ATOM 6675 CA . THR B 221 ? 12.20268 -10.92293 27.92919 1.000 32.63518 C ? B ? 166 CA 1
   ATOM 6676 C . THR B 221 ? 11.92309 -12.30264 28.51464 1.000 43.72345 C ? B ? 166 C 1
   ATOM 6677 O . THR B 221 ? 12.85674 -13.03642 28.91058 1.000 33.98656 O ? B ? 166 O 1
   ATOM 6678 CB . THR B 221 ? 13.26565 -10.96985 26.82976 1.000 29.41889 C ? B ? 166 CB 1
   ATOM 6679 OG1 . THR B 221 ? 13.40941 -9.64808 26.36204 1.000 33.47795 O ? B ? 166 OG1 1
   ATOM 6680 CG2 . THR B 221 ? 12.83569 -11.90909 25.64720 1.000 32.65367 C ? B ? 166 CG2 1
   ATOM 6681 N . SER B 222 ? 10.63614 -12.63928 28.58893 1.000 30.11719 N ? B ? 167 N 1
   ATOM 6682 CA . SER B 222 ? 10.21448 -13.75325 29.44831 1.000 39.04754 C ? B ? 167 CA 1
   ATOM 6683 C . SER B 222 ? 10.63747 -15.09652 28.88582 1.000 49.32172 C ? B ? 167 C 1
   ATOM 6684 O . SER B 222 ? 10.84942 -16.04094 29.65919 1.000 49.35386 O ? B ? 167 O 1
   ATOM 6685 CB . SER B 222 ? 8.69206 -13.72925 29.63465 1.000 34.96088 C ? B ? 167 CB 1
   ATOM 6686 OG . SER B 222 ? 8.43113 -12.75264 30.62039 1.000 39.17222 O ? B ? 167 OG 1
   ATOM 6687 N . SER B 223 ? 10.75222 -15.19599 27.54550 1.000 42.88545 N ? B ? 168 N 1
   ATOM 6688 CA . SER B 223 ? 11.09885 -16.46017 26.88825 1.000 43.74560 C ? B ? 168 CA 1
   ATOM 6689 C . SER B 223 ? 12.46752 -16.95553 27.31698 1.000 57.74354 C ? B ? 168 C 1
   ATOM 6690 O . SER B 223 ? 12.73428 -18.16111 27.27363 1.000 58.73758 O ? B ? 168 O 1
   ATOM 6691 CB . SER B 223 ? 11.06730 -16.29911 25.36879 1.000 43.02912 C ? B ? 168 CB 1
   ATOM 6692 OG . SER B 223 ? 12.14868 -15.47428 24.90050 1.000 49.71059 O ? B ? 168 OG 1
   ATOM 6693 N . THR B 224 ? 13.33510 -16.04570 27.72776 1.000 39.97292 N ? B ? 169 N 1
   ATOM 6694 CA . THR B 224 ? 14.69432 -16.37089 28.09387 1.000 46.08898 C ? B ? 169 CA 1
   ATOM 6695 C . THR B 224 ? 15.01159 -16.06313 29.55586 1.000 56.54523 C ? B ? 169 C 1
   ATOM 6696 O . THR B 224 ? 16.09073 -16.42992 30.02015 1.000 53.65682 O ? B ? 169 O 1
   ATOM 6697 CB . THR B 224 ? 15.64348 -15.59079 27.19193 1.000 52.95842 C ? B ? 169 CB 1
   ATOM 6698 OG1 . THR B 224 ? 15.34545 -14.19875 27.35675 1.000 57.60197 O ? B ? 169 OG1 1
   ATOM 6699 CG2 . THR B 224 ? 15.41183 -15.96799 25.75149 1.000 51.74311 C ? B ? 169 CG2 1
   ATOM 6700 N . THR B 225 ? 14.10629 -15.41313 30.30205 1.000 49.10122 N ? B ? 170 N 1
   ATOM 6701 CA . THR B 225 ? 14.45006 -15.00705 31.66129 1.000 42.55398 C ? B ? 170 CA 1
   ATOM 6702 C . THR B 225 ? 13.46035 -15.63201 32.64439 1.000 50.05417 C ? B ? 170 C 1
   ATOM 6703 O . THR B 225 ? 12.25454 -15.71306 32.34821 1.000 52.79107 O ? B ? 170 O 1
   ATOM 6704 CB . THR B 225 ? 14.45052 -13.44203 31.79630 1.000 53.15079 C ? B ? 170 CB 1
   ATOM 6705 OG1 . THR B 225 ? 15.20840 -12.84989 30.73083 1.000 44.03001 O ? B ? 170 OG1 1
   ATOM 6706 CG2 . THR B 225 ? 15.01412 -12.97205 33.13290 1.000 42.91002 C ? B ? 170 CG2 1
   ATOM 6707 N . PRO B 226 ? 13.93183 -16.13699 33.78261 1.000 51.03196 N ? B ? 171 N 1
   ATOM 6708 CA . PRO B 226 ? 12.99852 -16.72964 34.75909 1.000 60.04612 C ? B ? 171 CA 1
   ATOM 6709 C . PRO B 226 ? 12.02981 -15.69616 35.35145 1.000 68.66016 C ? B ? 171 C 1
   ATOM 6710 O . PRO B 226 ? 12.36008 -14.51668 35.53237 1.000 54.09991 O ? B ? 171 O 1
   ATOM 6711 CB . PRO B 226 ? 13.92911 -17.31710 35.83197 1.000 56.27693 C ? B ? 171 CB 1
   ATOM 6712 CG . PRO B 226 ? 15.26711 -17.47632 35.14174 1.000 59.28073 C ? B ? 171 CG 1
   ATOM 6713 CD . PRO B 226 ? 15.34707 -16.37032 34.12867 1.000 53.43315 C ? B ? 171 CD 1
   ATOM 6714 N . ASP B 227 ? 10.80959 -16.16184 35.65748 1.000 71.24316 N ? B ? 172 N 1
   ATOM 6715 CA . ASP B 227 ? 9.75115 -15.26637 36.14507 1.000 76.86520 C ? B ? 172 CA 1
   ATOM 6716 C . ASP B 227 ? 10.06745 -14.71655 37.54241 1.000 65.86074 C ? B ? 172 C 1
   ATOM 6717 O . ASP B 227 ? 9.74899 -13.56008 37.85134 1.000 54.98562 O ? B ? 172 O 1
   ATOM 6718 CB . ASP B 227 ? 8.40394 -16.01151 36.13163 1.000 81.22638 C ? B ? 172 CB 1
   ATOM 6719 CG . ASP B 227 ? 7.25008 -15.20125 36.74764 1.000 87.11366 C ? B ? 172 CG 1
   ATOM 6720 OD1 . ASP B 227 ? 6.93478 -14.10366 36.21396 1.000 83.75579 O ? B ? 172 OD1 1
   ATOM 6721 OD2 . ASP B 227 ? 6.64287 -15.68516 37.74566 1.000 80.51048 O ? B ? 172 OD2 1
   ATOM 6722 N . LYS B 228 ? 10.68163 -15.53267 38.39725 1.000 66.83422 N ? B ? 173 N 1
   ATOM 6723 CA . LYS B 228 ? 11.08462 -15.13640 39.74286 1.000 72.67898 C ? B ? 173 CA 1
   ATOM 6724 C . LYS B 228 ? 12.50056 -14.56839 39.74902 1.000 79.89076 C ? B ? 173 C 1
   ATOM 6725 O . LYS B 228 ? 13.30977 -14.85891 40.63940 1.000 87.61480 O ? B ? 173 O 1
   ATOM 6726 CB . LYS B 228 ? 10.95989 -16.33357 40.68978 1.000 77.32754 C ? B ? 173 CB 1
   ATOM 6727 CG . LYS B 228 ? 10.01415 -16.14314 41.88093 1.000 86.48047 C ? B ? 173 CG 1
   ATOM 6728 CD . LYS B 228 ? 8.59480 -15.78299 41.44954 1.000 77.96932 C ? B ? 173 CD 1
   ATOM 6729 CE . LYS B 228 ? 7.62363 -15.76244 42.64166 1.000 79.40973 C ? B ? 173 CE 1
   ATOM 6730 NZ . LYS B 228 ? 6.25083 -15.29627 42.22283 1.000 77.17858 N ? B ? 173 NZ 1
   ATOM 6731 N . GLN B 229 ? 12.84071 -13.79281 38.72176 1.000 61.63283 N ? B ? 174 N 1
   ATOM 6732 CA . GLN B 229 ? 14.09144 -13.04833 38.66327 1.000 56.05287 C ? B ? 174 CA 1
   ATOM 6733 C . GLN B 229 ? 13.71321 -11.57027 38.59082 1.000 44.01337 C ? B ? 174 C 1
   ATOM 6734 O . GLN B 229 ? 12.89920 -11.17161 37.75190 1.000 42.74840 O ? B ? 174 O 1
   ATOM 6735 CB . GLN B 229 ? 14.93346 -13.48708 37.46422 1.000 48.47847 C ? B ? 174 CB 1
   ATOM 6736 CG . GLN B 229 ? 16.29090 -12.84401 37.41364 1.000 52.25200 C ? B ? 174 CG 1
   ATOM 6737 CD . GLN B 229 ? 17.22995 -13.49484 36.39525 1.000 60.36747 C ? B ? 174 CD 1
   ATOM 6738 OE1 . GLN B 229 ? 17.72433 -12.84464 35.47128 1.000 53.18391 O ? B ? 174 OE1 1
   ATOM 6739 NE2 . GLN B 229 ? 17.49058 -14.78048 36.57501 1.000 69.97805 N ? B ? 174 NE2 1
   ATOM 6740 N . THR B 230 ? 14.19789 -10.78997 39.53014 1.000 35.49981 N ? B ? 175 N 1
   ATOM 6741 CA . THR B 230 ? 13.96934 -9.34536 39.45807 1.000 42.67869 C ? B ? 175 CA 1
   ATOM 6742 C . THR B 230 ? 14.68855 -8.77897 38.23400 1.000 30.61106 C ? B ? 175 C 1
   ATOM 6743 O . THR B 230 ? 15.88956 -9.00809 38.06328 1.000 33.71896 O ? B ? 175 O 1
   ATOM 6744 CB . THR B 230 ? 14.48659 -8.69396 40.73920 1.000 32.94220 C ? B ? 175 CB 1
   ATOM 6745 OG1 . THR B 230 ? 13.89630 -9.39048 41.85838 1.000 39.07268 O ? B ? 175 OG1 1
   ATOM 6746 CG2 . THR B 230 ? 14.06977 -7.18576 40.78593 1.000 29.56134 C ? B ? 175 CG2 1
   ATOM 6747 N . PRO B 231 ? 14.03016 -8.01347 37.38989 1.000 28.28889 N ? B ? 176 N 1
   ATOM 6748 CA . PRO B 231 ? 14.76675 -7.38343 36.28682 1.000 35.96524 C ? B ? 176 CA 1
   ATOM 6749 C . PRO B 231 ? 15.69804 -6.28190 36.78883 1.000 35.41457 C ? B ? 176 C 1
   ATOM 6750 O . PRO B 231 ? 15.49800 -5.68550 37.86115 1.000 29.67070 O ? B ? 176 O 1
   ATOM 6751 CB . PRO B 231 ? 13.65103 -6.81587 35.40717 1.000 32.76320 C ? B ? 176 CB 1
   ATOM 6752 CG . PRO B 231 ? 12.52337 -6.52748 36.33236 1.000 38.15250 C ? B ? 176 CG 1
   ATOM 6753 CD . PRO B 231 ? 12.66229 -7.47252 37.51571 1.000 31.47276 C ? B ? 176 CD 1
   ATOM 6754 N . ARG B 232 ? 16.71775 -5.96714 35.97261 1.000 34.03381 N ? B ? 177 N 1
   ATOM 6755 CA . ARG B 232 ? 17.60494 -4.84952 36.26712 1.000 26.92557 C ? B ? 177 CA 1
   ATOM 6756 C . ARG B 232 ? 17.19666 -3.65933 35.41651 1.000 32.48771 C ? B ? 177 C 1
   ATOM 6757 O . ARG B 232 ? 16.76616 -3.82017 34.27269 1.000 27.05017 O ? B ? 177 O 1
   ATOM 6758 CB . ARG B 232 ? 19.07066 -5.21660 35.99709 1.000 30.83334 C ? B ? 177 CB 1
   ATOM 6759 CG . ARG B 232 ? 19.54646 -6.33127 36.95853 1.000 30.07706 C ? B ? 177 CG 1
   ATOM 6760 CD . ARG B 232 ? 20.97090 -6.74780 36.67771 1.000 33.01655 C ? B ? 177 CD 1
   ATOM 6761 NE . ARG B 232 ? 21.35752 -7.78901 37.61943 1.000 32.57167 N ? B ? 177 NE 1
   ATOM 6762 CZ . ARG B 232 ? 21.99851 -7.59258 38.76910 1.000 31.24442 C ? B ? 177 CZ 1
   ATOM 6763 NH1 . ARG B 232 ? 22.39115 -6.38640 39.16299 1.000 33.54202 N ? B ? 177 NH1 1
   ATOM 6764 NH2 . ARG B 232 ? 22.27066 -8.64160 39.53616 1.000 34.34274 N ? B ? 177 NH2 1
   ATOM 6765 N . ASN B 233 ? 17.27000 -2.47019 36.00212 1.000 25.07509 N ? B ? 178 N 1
   ATOM 6766 CA . ASN B 233 ? 17.13743 -1.25374 35.21036 1.000 27.35261 C ? B ? 178 CA 1
   ATOM 6767 C . ASN B 233 ? 18.46474 -0.94216 34.48979 1.000 23.55131 C ? B ? 178 C 1
   ATOM 6768 O . ASN B 233 ? 19.47434 -1.66216 34.62064 1.000 23.68214 O ? B ? 178 O 1
   ATOM 6769 CB . ASN B 233 ? 16.65092 -0.09852 36.09012 1.000 27.78712 C ? B ? 178 CB 1
   ATOM 6770 CG . ASN B 233 ? 17.61417 0.20913 37.24442 1.000 33.54017 C ? B ? 178 CG 1
   ATOM 6771 OD1 . ASN B 233 ? 18.81755 0.18213 37.06359 1.000 25.34673 O ? B ? 178 OD1 1
   ATOM 6772 ND2 . ASN B 233 ? 17.07644 0.47860 38.42428 1.000 29.89224 N ? B ? 178 ND2 1
   ATOM 6773 N . LEU B 234 ? 18.46092 0.14480 33.67549 1.000 25.79409 N ? B ? 179 N 1
   ATOM 6774 CA . LEU B 234 ? 19.63324 0.41614 32.85544 1.000 22.71143 C ? B ? 179 CA 1
   ATOM 6775 C . LEU B 234 ? 20.79073 0.99023 33.65726 1.000 25.43127 C ? B ? 179 C 1
   ATOM 6776 O . LEU B 234 ? 21.85197 1.18085 33.06963 1.000 26.25668 O ? B ? 179 O 1
   ATOM 6777 CB . LEU B 234 ? 19.31063 1.37950 31.69304 1.000 21.33934 C ? B ? 179 CB 1
   ATOM 6778 CG . LEU B 234 ? 18.26954 0.74037 30.73106 1.000 24.43787 C ? B ? 179 CG 1
   ATOM 6779 CD1 . LEU B 234 ? 17.96128 1.64831 29.54951 1.000 30.29807 C ? B ? 179 CD1 1
   ATOM 6780 CD2 . LEU B 234 ? 18.86047 -0.56637 30.14696 1.000 27.15051 C ? B ? 179 CD2 1
   ATOM 6781 N . LEU B 235 ? 20.65180 1.23649 34.95141 1.000 24.46058 N ? B ? 180 N 1
   ATOM 6782 CA . LEU B 235 ? 21.86334 1.50054 35.74390 1.000 23.50407 C ? B ? 180 CA 1
   ATOM 6783 C . LEU B 235 ? 22.50907 0.19282 36.24806 1.000 26.40585 C ? B ? 180 C 1
   ATOM 6784 O . LEU B 235 ? 23.49142 0.25081 37.00169 1.000 30.32440 O ? B ? 180 O 1
   ATOM 6785 CB . LEU B 235 ? 21.53902 2.41585 36.95083 1.000 22.88322 C ? B ? 180 CB 1
   ATOM 6786 CG . LEU B 235 ? 20.88206 3.74479 36.54813 1.000 27.09516 C ? B ? 180 CG 1
   ATOM 6787 CD1 . LEU B 235 ? 20.56493 4.56551 37.81318 1.000 27.08476 C ? B ? 180 CD1 1
   ATOM 6788 CD2 . LEU B 235 ? 21.78057 4.55504 35.57763 1.000 28.76933 C ? B ? 180 CD2 1
   ATOM 6789 N . GLY B 236 ? 21.95665 -0.96679 35.88102 1.000 24.57045 N ? B ? 181 N 1
   ATOM 6790 CA . GLY B 236 ? 22.48066 -2.26364 36.26942 1.000 24.34105 C ? B ? 181 CA 1
   ATOM 6791 C . GLY B 236 ? 22.05779 -2.72229 37.65086 1.000 26.44482 C ? B ? 181 C 1
   ATOM 6792 O . GLY B 236 ? 22.61724 -3.70028 38.15909 1.000 25.51261 O ? B ? 181 O 1
   ATOM 6793 N . PHE B 237 ? 21.08421 -2.07312 38.28716 1.000 24.75696 N ? B ? 182 N 1
   ATOM 6794 CA . PHE B 237 ? 20.63384 -2.53971 39.59414 1.000 26.05021 C ? B ? 182 CA 1
   ATOM 6795 C . PHE B 237 ? 19.28903 -3.23435 39.43799 1.000 28.05721 C ? B ? 182 C 1
   ATOM 6796 O . PHE B 237 ? 18.46588 -2.83568 38.61070 1.000 26.45992 O ? B ? 182 O 1
   ATOM 6797 CB . PHE B 237 ? 20.48818 -1.36089 40.60013 1.000 24.70166 C ? B ? 182 CB 1
   ATOM 6798 CG . PHE B 237 ? 21.79411 -0.95914 41.25264 1.000 29.09595 C ? B ? 182 CG 1
   ATOM 6799 CD1 . PHE B 237 ? 22.74577 -0.24611 40.55334 1.000 25.38925 C ? B ? 182 CD1 1
   ATOM 6800 CD2 . PHE B 237 ? 22.06673 -1.32283 42.58496 1.000 28.83980 C ? B ? 182 CD2 1
   ATOM 6801 CE1 . PHE B 237 ? 23.96858 0.08402 41.18277 1.000 24.35345 C ? B ? 182 CE1 1
   ATOM 6802 CE2 . PHE B 237 ? 23.27095 -0.97858 43.21325 1.000 24.99443 C ? B ? 182 CE2 1
   ATOM 6803 CZ . PHE B 237 ? 24.20616 -0.28153 42.51758 1.000 25.70437 C ? B ? 182 CZ 1
   ATOM 6804 N . LYS B 238 ? 19.05552 -4.23860 40.28077 1.000 27.35466 N ? B ? 183 N 1
   ATOM 6805 CA . LYS B 238 ? 17.76858 -4.88353 40.30160 1.000 27.23389 C ? B ? 183 CA 1
   ATOM 6806 C . LYS B 238 ? 16.73295 -3.85138 40.74938 1.000 27.16479 C ? B ? 183 C 1
   ATOM 6807 O . LYS B 238 ? 16.98976 -3.04958 41.64724 1.000 28.76727 O ? B ? 183 O 1
   ATOM 6808 CB . LYS B 238 ? 17.79201 -6.04775 41.28155 1.000 26.91409 C ? B ? 183 CB 1
   ATOM 6809 CG . LYS B 238 ? 18.73392 -7.18915 40.89872 1.000 32.11414 C ? B ? 183 CG 1
   ATOM 6810 CD . LYS B 238 ? 18.65966 -8.30593 41.96989 1.000 30.55632 C ? B ? 183 CD 1
   ATOM 6811 CE . LYS B 238 ? 19.49388 -9.53278 41.59827 1.000 32.57012 C ? B ? 183 CE 1
   ATOM 6812 NZ . LYS B 238 ? 19.48893 -10.41063 42.76723 1.000 28.97790 N ? B ? 183 NZ 1
   ATOM 6813 N . ASP B 239 ? 15.56727 -3.90692 40.14936 1.000 26.70450 N ? B ? 184 N 1
   ATOM 6814 CA . ASP B 239 ? 14.54259 -2.88390 40.27973 1.000 22.87332 C ? B ? 184 CA 1
   ATOM 6815 C . ASP B 239 ? 13.22548 -3.62064 40.48609 1.000 34.67092 C ? B ? 184 C 1
   ATOM 6816 O . ASP B 239 ? 12.74687 -4.30952 39.58407 1.000 30.54966 O ? B ? 184 O 1
   ATOM 6817 CB . ASP B 239 ? 14.53361 -1.99817 39.01244 1.000 27.08678 C ? B ? 184 CB 1
   ATOM 6818 CG . ASP B 239 ? 13.90417 -0.63410 39.26036 1.000 33.58347 C ? B ? 184 CG 1
   ATOM 6819 OD1 . ASP B 239 ? 12.90792 -0.58008 39.98295 1.000 36.18284 O ? B ? 184 OD1 1
   ATOM 6820 OD2 . ASP B 239 ? 14.42532 0.39304 38.80093 1.000 30.03125 O ? B ? 184 OD2 1
   ATOM 6821 N . GLY B 240 ? 12.63587 -3.48203 41.67013 1.000 26.87225 N ? B ? 185 N 1
   ATOM 6822 CA . GLY B 240 ? 11.31681 -4.03443 41.87888 1.000 25.02276 C ? B ? 185 CA 1
   ATOM 6823 C . GLY B 240 ? 11.25849 -4.90993 43.12035 1.000 28.83332 C ? B ? 185 C 1
   ATOM 6824 O . GLY B 240 ? 10.19081 -5.43417 43.46796 1.000 30.91780 O ? B ? 185 O 1
   ATOM 6825 N . THR B 241 ? 12.39414 -5.05907 43.79941 1.000 27.97134 N ? B ? 186 N 1
   ATOM 6826 CA . THR B 241 ? 12.46072 -5.99151 44.92533 1.000 26.14911 C ? B ? 186 CA 1
   ATOM 6827 C . THR B 241 ? 11.36090 -5.73687 45.96377 1.000 32.45968 C ? B ? 186 C 1
   ATOM 6828 O . THR B 241 ? 10.61001 -6.65000 46.32914 1.000 29.69891 O ? B ? 186 O 1
   ATOM 6829 CB . THR B 241 ? 13.83876 -5.88427 45.57132 1.000 26.09661 C ? B ? 186 CB 1
   ATOM 6830 OG1 . THR B 241 ? 14.82047 -6.20848 44.57673 1.000 28.81579 O ? B ? 186 OG1 1
   ATOM 6831 CG2 . THR B 241 ? 13.95768 -6.84763 46.78298 1.000 25.82350 C ? B ? 186 CG2 1
   ATOM 6832 N . ARG B 242 ? 11.25843 -4.50317 46.46714 1.000 25.06612 N ? B ? 187 N 1
   ATOM 6833 CA . ARG B 242 ? 10.23276 -4.17974 47.50330 1.000 22.92556 C ? B ? 187 CA 1
   ATOM 6834 C . ARG B 242 ? 9.12762 -3.34960 46.85966 1.000 32.96790 C ? B ? 187 C 1
   ATOM 6835 O . ARG B 242 ? 9.17880 -2.11887 46.81070 1.000 28.31671 O ? B ? 187 O 1
   ATOM 6836 CB . ARG B 242 ? 10.85023 -3.47949 48.71668 1.000 26.71402 C ? B ? 187 CB 1
   ATOM 6837 CG . ARG B 242 ? 11.46103 -4.52806 49.69465 1.000 30.02317 C ? B ? 187 CG 1
   ATOM 6838 CD . ARG B 242 ? 12.18283 -3.84112 50.95017 1.000 30.56973 C ? B ? 187 CD 1
   ATOM 6839 NE . ARG B 242 ? 11.40952 -2.70945 51.43556 1.000 29.73084 N ? B ? 187 NE 1
   ATOM 6840 CZ . ARG B 242 ? 10.23885 -2.77798 52.06004 1.000 31.00971 C ? B ? 187 CZ 1
   ATOM 6841 NH1 . ARG B 242 ? 9.79902 -3.91238 52.61508 1.000 31.71144 N ? B ? 187 NH1 1
   ATOM 6842 NH2 . ARG B 242 ? 9.44513 -1.71110 52.05377 1.000 30.14258 N ? B ? 187 NH2 1
   ATOM 6843 N . ASN B 243 ? 8.13211 -4.05022 46.33561 1.000 28.96551 N ? B ? 188 N 1
   ATOM 6844 CA . ASN B 243 ? 7.04907 -3.44900 45.55226 1.000 27.35919 C ? B ? 188 CA 1
   ATOM 6845 C . ASN B 243 ? 5.78131 -4.09408 46.06120 1.000 33.54663 C ? B ? 188 C 1
   ATOM 6846 O . ASN B 243 ? 5.84764 -5.11879 46.72980 1.000 36.82735 O ? B ? 188 O 1
   ATOM 6847 CB . ASN B 243 ? 7.23944 -3.74311 44.03563 1.000 32.13441 C ? B ? 188 CB 1
   ATOM 6848 CG . ASN B 243 ? 6.39931 -2.83372 43.13978 1.000 30.20755 C ? B ? 188 CG 1
   ATOM 6849 OD1 . ASN B 243 ? 5.83439 -1.85932 43.57016 1.000 27.65913 O ? B ? 188 OD1 1
   ATOM 6850 ND2 . ASN B 243 ? 6.33273 -3.17360 41.88840 1.000 27.66837 N ? B ? 188 ND2 1
   ATOM 6851 N . ILE B 244 ? 4.62967 -3.53785 45.72835 1.000 27.86701 N ? B ? 189 N 1
   ATOM 6852 CA . ILE B 244 ? 3.37981 -4.26027 45.95013 1.000 27.78652 C ? B ? 189 CA 1
   ATOM 6853 C . ILE B 244 ? 3.21083 -5.28700 44.84344 1.000 27.58350 C ? B ? 189 C 1
   ATOM 6854 O . ILE B 244 ? 3.39204 -4.97976 43.66394 1.000 31.80306 O ? B ? 189 O 1
   ATOM 6855 CB . ILE B 244 ? 2.19485 -3.28599 45.98865 1.000 30.93376 C ? B ? 189 CB 1
   ATOM 6856 CG1 . ILE B 244 ? 2.38728 -2.27921 47.15575 1.000 26.72230 C ? B ? 189 CG1 1
   ATOM 6857 CG2 . ILE B 244 ? 0.82681 -4.04419 46.09734 1.000 37.43916 C ? B ? 189 CG2 1
   ATOM 6858 CD1 . ILE B 244 ? 1.24256 -1.19992 47.14449 1.000 28.54686 C ? B ? 189 CD1 1
   ATOM 6859 N . ALA B 245 ? 2.93066 -6.50975 45.20717 1.000 28.46444 N ? B ? 190 N 1
   ATOM 6860 CA . ALA B 245 ? 2.75430 -7.54413 44.19485 1.000 33.29415 C ? B ? 190 CA 1
   ATOM 6861 C . ALA B 245 ? 1.26219 -7.74474 43.91653 1.000 26.80956 C ? B ? 190 C 1
   ATOM 6862 O . ALA B 245 ? 0.39880 -7.43922 44.75418 1.000 31.02468 O ? B ? 190 O 1
   ATOM 6863 CB . ALA B 245 ? 3.38513 -8.84450 44.66477 1.000 33.66601 C ? B ? 190 CB 1
   ATOM 6864 N . GLY B 246 ? 0.95929 -8.21336 42.70065 1.000 32.91362 N ? B ? 191 N 1
   ATOM 6865 CA . GLY B 246 ? -0.45194 -8.36747 42.34386 1.000 32.05370 C ? B ? 191 CA 1
   ATOM 6866 C . GLY B 246 ? -1.15440 -9.45321 43.12713 1.000 33.81207 C ? B ? 191 C 1
   ATOM 6867 O . GLY B 246 ? -2.38457 -9.44528 43.21179 1.000 31.08896 O ? B ? 191 O 1
   ATOM 6868 N . THR B 247 ? -0.39540 -10.33639 43.78346 1.000 31.73147 N ? B ? 192 N 1
   ATOM 6869 CA . THR B 247 ? -0.96114 -11.35285 44.68008 1.000 31.23226 C ? B ? 192 CA 1
   ATOM 6870 C . THR B 247 ? -1.40195 -10.79104 46.03317 1.000 39.33736 C ? B ? 192 C 1
   ATOM 6871 O . THR B 247 ? -2.16672 -11.44079 46.74185 1.000 33.10112 O ? B ? 192 O 1
   ATOM 6872 CB . THR B 247 ? 0.07608 -12.45310 44.86837 1.000 41.82866 C ? B ? 192 CB 1
   ATOM 6873 OG1 . THR B 247 ? 1.24245 -11.85963 45.43981 1.000 38.25569 O ? B ? 192 OG1 1
   ATOM 6874 CG2 . THR B 247 ? 0.48825 -12.99825 43.49741 1.000 40.02670 C ? B ? 192 CG2 1
   ATOM 6875 N . GLU B 248 ? -1.01652 -9.55957 46.37831 1.000 27.33269 N ? B ? 193 N 1
   ATOM 6876 CA . GLU B 248 ? -1.25837 -8.99709 47.71210 1.000 29.32939 C ? B ? 193 CA 1
   ATOM 6877 C . GLU B 248 ? -2.57401 -8.22799 47.74752 1.000 34.91088 C ? B ? 193 C 1
   ATOM 6878 O . GLU B 248 ? -2.62817 -6.98287 47.74338 1.000 27.90142 O ? B ? 193 O 1
   ATOM 6879 CB . GLU B 248 ? -0.08671 -8.09828 48.10000 1.000 31.19811 C ? B ? 193 CB 1
   ATOM 6880 CG . GLU B 248 ? 1.22053 -8.82637 47.96349 1.000 29.77411 C ? B ? 193 CG 1
   ATOM 6881 CD . GLU B 248 ? 2.36207 -8.00645 48.54623 1.000 39.38056 C ? B ? 193 CD 1
   ATOM 6882 OE1 . GLU B 248 ? 2.72642 -6.98241 47.93378 1.000 34.00321 O ? B ? 193 OE1 1
   ATOM 6883 OE2 . GLU B 248 ? 2.85429 -8.37283 49.62207 1.000 51.75416 O ? B ? 193 OE2 1
   ATOM 6884 N . LYS B 249 ? -3.66224 -8.99432 47.82822 1.000 31.19854 N ? B ? 194 N 1
   ATOM 6885 CA . LYS B 249 ? -4.97909 -8.39687 47.65571 1.000 29.70412 C ? B ? 194 CA 1
   ATOM 6886 C . LYS B 249 ? -5.23045 -7.33381 48.71032 1.000 36.04607 C ? B ? 194 C 1
   ATOM 6887 O . LYS B 249 ? -5.74936 -6.24357 48.41721 1.000 27.43279 O ? B ? 194 O 1
   ATOM 6888 CB . LYS B 249 ? -6.07396 -9.48625 47.70919 1.000 35.76916 C ? B ? 194 CB 1
   ATOM 6889 CG . LYS B 249 ? -6.13739 -10.38568 46.47440 1.000 48.93751 C ? B ? 194 CG 1
   ATOM 6890 CD . LYS B 249 ? -5.95882 -9.58598 45.17012 1.000 53.13402 C ? B ? 194 CD 1
   ATOM 6891 CE . LYS B 249 ? -5.26965 -10.41652 44.03713 1.000 63.06874 C ? B ? 194 CE 1
   ATOM 6892 NZ . LYS B 249 ? -5.14178 -9.72145 42.60519 1.000 52.79645 N ? B ? 194 NZ 1
   ATOM 6893 N . ASP B 250 ? -4.84907 -7.61459 49.95002 1.000 35.24028 N ? B ? 195 N 1
   ATOM 6894 CA . ASP B 250 ? -5.14149 -6.64218 50.99926 1.000 38.45850 C ? B ? 195 CA 1
   ATOM 6895 C . ASP B 250 ? -4.34491 -5.35587 50.80725 1.000 36.81812 C ? B ? 195 C 1
   ATOM 6896 O . ASP B 250 ? -4.88386 -4.25470 50.97933 1.000 34.86104 O ? B ? 195 O 1
   ATOM 6897 CB . ASP B 250 ? -4.87952 -7.22794 52.37224 1.000 41.99266 C ? B ? 195 CB 1
   ATOM 6898 CG . ASP B 250 ? -5.53157 -6.39049 53.47350 1.000 66.56490 C ? B ? 195 CG 1
   ATOM 6899 OD1 . ASP B 250 ? -6.78903 -6.19468 53.46121 1.000 70.18189 O ? B ? 195 OD1 1
   ATOM 6900 OD2 . ASP B 250 ? -4.78920 -5.90287 54.34099 1.000 57.95142 O ? B ? 195 OD2 1
   ATOM 6901 N . ARG B 251 ? -3.04918 -5.46527 50.48529 1.000 29.22088 N ? B ? 196 N 1
   ATOM 6902 CA . ARG B 251 ? -2.25182 -4.24626 50.24647 1.000 29.88830 C ? B ? 196 CA 1
   ATOM 6903 C . ARG B 251 ? -2.75550 -3.46254 49.02806 1.000 29.91698 C ? B ? 196 C 1
   ATOM 6904 O . ARG B 251 ? -2.66849 -2.23098 48.99661 1.000 29.00129 O ? B ? 196 O 1
   ATOM 6905 CB . ARG B 251 ? -0.75923 -4.58969 50.04424 1.000 34.38887 C ? B ? 196 CB 1
   ATOM 6906 CG . ARG B 251 ? -0.06261 -5.16615 51.28716 1.000 39.59094 C ? B ? 196 CG 1
   ATOM 6907 CD . ARG B 251 ? 1.25046 -4.41841 51.55484 1.000 44.81183 C ? B ? 196 CD 1
   ATOM 6908 NE . ARG B 251 ? 2.22013 -4.88930 50.59663 1.000 34.47703 N ? B ? 196 NE 1
   ATOM 6909 CZ . ARG B 251 ? 3.42156 -4.38007 50.34815 1.000 30.67754 C ? B ? 196 CZ 1
   ATOM 6910 NH1 . ARG B 251 ? 3.90923 -3.32089 51.01378 1.000 35.54548 N ? B ? 196 NH1 1
   ATOM 6911 NH2 . ARG B 251 ? 4.19737 -4.99768 49.47318 1.000 31.94526 N ? B ? 196 NH2 1
   ATOM 6912 N . LEU B 252 ? -3.29814 -4.15324 48.01810 1.000 29.45585 N ? B ? 197 N 1
   ATOM 6913 CA . LEU B 252 ? -3.89538 -3.41970 46.89832 1.000 27.15155 C ? B ? 197 CA 1
   ATOM 6914 C . LEU B 252 ? -5.10098 -2.61624 47.35181 1.000 25.29715 C ? B ? 197 C 1
   ATOM 6915 O . LEU B 252 ? -5.28689 -1.46048 46.94277 1.000 24.31290 O ? B ? 197 O 1
   ATOM 6916 CB . LEU B 252 ? -4.27286 -4.40259 45.79816 1.000 26.43845 C ? B ? 197 CB 1
   ATOM 6917 CG . LEU B 252 ? -3.06655 -5.03853 45.09522 1.000 32.10550 C ? B ? 197 CG 1
   ATOM 6918 CD1 . LEU B 252 ? -3.56737 -6.28344 44.37186 1.000 35.23034 C ? B ? 197 CD1 1
   ATOM 6919 CD2 . LEU B 252 ? -2.34432 -4.05375 44.08198 1.000 29.88586 C ? B ? 197 CD2 1
   ATOM 6920 N . ASP B 253 ? -5.95551 -3.21137 48.20251 1.000 26.34976 N ? B ? 198 N 1
   ATOM 6921 CA . ASP B 253 ? -7.09847 -2.47194 48.69790 1.000 31.81016 C ? B ? 198 CA 1
   ATOM 6922 C . ASP B 253 ? -6.64666 -1.29500 49.53600 1.000 33.30843 C ? B ? 198 C 1
   ATOM 6923 O . ASP B 253 ? -7.28091 -0.23493 49.51174 1.000 34.93018 O ? B ? 198 O 1
   ATOM 6924 CB . ASP B 253 ? -8.01153 -3.35367 49.54469 1.000 30.40032 C ? B ? 198 CB 1
   ATOM 6925 CG . ASP B 253 ? -8.83176 -4.32973 48.71013 1.000 40.66057 C ? B ? 198 CG 1
   ATOM 6926 OD1 . ASP B 253 ? -9.00443 -4.16194 47.48603 1.000 38.63931 O ? B ? 198 OD1 1
   ATOM 6927 OD2 . ASP B 253 ? -9.29340 -5.30490 49.27751 1.000 42.51276 O ? B ? 198 OD2 1
   ATOM 6928 N . ARG B 254 ? -5.55353 -1.46036 50.29362 1.000 28.49115 N ? B ? 199 N 1
   ATOM 6929 CA . ARG B 254 ? -5.15286 -0.35288 51.16060 1.000 28.11646 C ? B ? 199 CA 1
   ATOM 6930 C . ARG B 254 ? -4.47122 0.75892 50.39175 1.000 26.59538 C ? B ? 199 C 1
   ATOM 6931 O . ARG B 254 ? -4.67052 1.93499 50.70558 1.000 29.52721 O ? B ? 199 O 1
   ATOM 6932 CB . ARG B 254 ? -4.22923 -0.85921 52.27823 1.000 30.76322 C ? B ? 199 CB 1
   ATOM 6933 CG . ARG B 254 ? -3.79537 0.24589 53.22913 1.000 42.55258 C ? B ? 199 CG 1
   ATOM 6934 CD . ARG B 254 ? -3.29911 -0.19613 54.62681 1.000 57.70698 C ? B ? 199 CD 1
   ATOM 6935 NE . ARG B 254 ? -3.96579 -1.37473 55.17961 1.000 63.73848 N ? B ? 199 NE 1
   ATOM 6936 CZ . ARG B 254 ? -3.47750 -2.60116 55.04423 1.000 68.55315 C ? B ? 199 CZ 1
   ATOM 6937 NH1 . ARG B 254 ? -2.35509 -2.82415 54.36734 1.000 72.79800 N ? B ? 199 NH1 1
   ATOM 6938 NH2 . ARG B 254 ? -4.11163 -3.62240 55.61896 1.000 67.87921 N ? B ? 199 NH2 1
   ATOM 6939 N . PHE B 255 ? -3.65648 0.42037 49.38328 1.000 28.32112 N ? B ? 200 N 1
   ATOM 6940 CA . PHE B 255 ? -2.73638 1.38265 48.77503 1.000 26.28827 C ? B ? 200 CA 1
   ATOM 6941 C . PHE B 255 ? -2.96760 1.70434 47.30647 1.000 27.94792 C ? B ? 200 C 1
   ATOM 6942 O . PHE B 255 ? -2.38288 2.69422 46.80374 1.000 29.82623 O ? B ? 200 O 1
   ATOM 6943 CB . PHE B 255 ? -1.28329 0.87120 48.89955 1.000 24.19005 C ? B ? 200 CB 1
   ATOM 6944 CG . PHE B 255 ? -0.78417 0.83389 50.31313 1.000 28.47457 C ? B ? 200 CG 1
   ATOM 6945 CD1 . PHE B 255 ? -0.67027 2.01754 51.04654 1.000 28.94387 C ? B ? 200 CD1 1
   ATOM 6946 CD2 . PHE B 255 ? -0.35636 -0.37605 50.89581 1.000 29.38399 C ? B ? 200 CD2 1
   ATOM 6947 CE1 . PHE B 255 ? -0.20162 2.00599 52.37129 1.000 33.93550 C ? B ? 200 CE1 1
   ATOM 6948 CE2 . PHE B 255 ? 0.16034 -0.39397 52.20891 1.000 34.75594 C ? B ? 200 CE2 1
   ATOM 6949 CZ . PHE B 255 ? 0.24091 0.78878 52.94488 1.000 33.22694 C ? B ? 200 CZ 1
   ATOM 6950 N . VAL B 256 ? -3.76093 0.90685 46.58317 1.000 24.17426 N ? B ? 201 N 1
   ATOM 6951 CA . VAL B 256 ? -3.87143 1.03068 45.13262 1.000 26.67140 C ? B ? 201 CA 1
   ATOM 6952 C . VAL B 256 ? -5.29001 1.39633 44.68081 1.000 26.25706 C ? B ? 201 C 1
   ATOM 6953 O . VAL B 256 ? -5.47610 2.35967 43.92129 1.000 25.80787 O ? B ? 201 O 1
   ATOM 6954 CB . VAL B 256 ? -3.36114 -0.25487 44.42870 1.000 25.72360 C ? B ? 201 CB 1
   ATOM 6955 CG1 . VAL B 256 ? -3.48776 -0.14353 42.92353 1.000 27.71230 C ? B ? 201 CG1 1
   ATOM 6956 CG2 . VAL B 256 ? -1.84936 -0.42643 44.82991 1.000 23.07096 C ? B ? 201 CG2 1
   ATOM 6957 N . TRP B 257 ? -6.30302 0.61797 45.10271 1.000 24.16844 N ? B ? 202 N 1
   ATOM 6958 CA . TRP B 257 ? -7.66311 0.81192 44.57033 1.000 24.97752 C ? B ? 202 CA 1
   ATOM 6959 C . TRP B 257 ? -8.40231 1.93846 45.28359 1.000 26.84306 C ? B ? 202 C 1
   ATOM 6960 O . TRP B 257 ? -8.41980 1.97029 46.49976 1.000 29.11676 O ? B ? 202 O 1
   ATOM 6961 CB . TRP B 257 ? -8.51040 -0.44880 44.69678 1.000 25.78249 C ? B ? 202 CB 1
   ATOM 6962 CG . TRP B 257 ? -7.89754 -1.69583 44.06406 1.000 23.46009 C ? B ? 202 CG 1
   ATOM 6963 CD1 . TRP B 257 ? -7.74293 -2.90017 44.63127 1.000 24.08446 C ? B ? 202 CD1 1
   ATOM 6964 CD2 . TRP B 257 ? -7.46305 -1.81923 42.68619 1.000 21.40868 C ? B ? 202 CD2 1
   ATOM 6965 NE1 . TRP B 257 ? -7.17909 -3.78657 43.72187 1.000 29.43684 N ? B ? 202 NE1 1
   ATOM 6966 CE2 . TRP B 257 ? -6.95027 -3.12999 42.53411 1.000 26.83629 C ? B ? 202 CE2 1
   ATOM 6967 CE3 . TRP B 257 ? -7.42156 -0.93744 41.60428 1.000 24.63667 C ? B ? 202 CE3 1
   ATOM 6968 CZ2 . TRP B 257 ? -6.42426 -3.60165 41.30499 1.000 24.73642 C ? B ? 202 CZ2 1
   ATOM 6969 CZ3 . TRP B 257 ? -6.90843 -1.39058 40.37000 1.000 25.71268 C ? B ? 202 CZ3 1
   ATOM 6970 CH2 . TRP B 257 ? -6.42474 -2.71263 40.24011 1.000 24.82898 C ? B ? 202 CH2 1
   ATOM 6971 N . ALA B 258 ? -9.07744 2.79766 44.51308 1.000 26.46971 N ? B ? 203 N 1
   ATOM 6972 CA . ALA B 258 ? -9.94434 3.81271 45.07289 1.000 24.46798 C ? B ? 203 CA 1
   ATOM 6973 C . ALA B 258 ? -11.15496 3.12045 45.69125 1.000 37.55098 C ? B ? 203 C 1
   ATOM 6974 O . ALA B 258 ? -11.67520 2.13940 45.14427 1.000 28.36635 O ? B ? 203 O 1
   ATOM 6975 CB . ALA B 258 ? -10.42345 4.80273 43.99078 1.000 24.99406 C ? B ? 203 CB 1
   ATOM 6976 N . ALA B 259 ? -11.57924 3.61102 46.84653 1.000 31.69848 N ? B ? 204 N 1
   ATOM 6977 CA . ALA B 259 ? -12.70561 3.04196 47.58210 1.000 34.93845 C ? B ? 204 CA 1
   ATOM 6978 C . ALA B 259 ? -13.86668 4.02441 47.55147 1.000 33.38261 C ? B ? 204 C 1
   ATOM 6979 O . ALA B 259 ? -13.67044 5.23277 47.38992 1.000 31.46536 O ? B ? 204 O 1
   ATOM 6980 CB . ALA B 259 ? -12.31914 2.74535 49.02533 1.000 33.31631 C ? B ? 204 CB 1
   ATOM 6981 N . GLU B 260 ? -15.08501 3.50236 47.72928 1.000 36.78418 N ? B ? 205 N 1
   ATOM 6982 CA . GLU B 260 ? -16.25791 4.37700 47.61707 1.000 46.73072 C ? B ? 205 CA 1
   ATOM 6983 C . GLU B 260 ? -16.23655 5.45656 48.69526 1.000 38.21556 C ? B ? 205 C 1
   ATOM 6984 O . GLU B 260 ? -16.51568 6.63472 48.40195 1.000 40.55569 O ? B ? 205 O 1
   ATOM 6985 CB . GLU B 260 ? -17.56604 3.55284 47.62616 1.000 48.41028 C ? B ? 205 CB 1
   ATOM 6986 CG . GLU B 260 ? -17.66070 2.31932 48.56986 1.000 64.39131 C ? B ? 205 CG 1
   ATOM 6987 CD . GLU B 260 ? -16.92463 0.99131 48.11298 1.000 83.48731 C ? B ? 205 CD 1
   ATOM 6988 OE1 . GLU B 260 ? -17.64364 0.02111 47.72909 1.000 81.39567 O ? B ? 205 OE1 1
   ATOM 6989 OE2 . GLU B 260 ? -15.65429 0.88675 48.19404 1.000 61.68984 O ? B ? 205 OE2 1
   ATOM 6990 N . LYS B 261 ? -15.76069 5.09665 49.89561 1.000 36.97293 N ? B ? 206 N 1
   ATOM 6991 CA . LYS B 261 ? -15.60372 6.02778 51.01340 1.000 47.68284 C ? B ? 206 CA 1
   ATOM 6992 C . LYS B 261 ? -14.64357 7.15797 50.71383 1.000 44.93090 C ? B ? 206 C 1
   ATOM 6993 O . LYS B 261 ? -14.58910 8.11411 51.48096 1.000 41.01235 O ? B ? 206 O 1
   ATOM 6994 CB . LYS B 261 ? -15.06354 5.29128 52.23976 1.000 55.35414 C ? B ? 206 CB 1
   ATOM 6995 CG . LYS B 261 ? -15.96714 5.34705 53.46879 1.000 84.11216 C ? B ? 206 CG 1
   ATOM 6996 CD . LYS B 261 ? -17.31084 4.63521 53.24234 1.000 107.63330 C ? B ? 206 CD 1
   ATOM 6997 CE . LYS B 261 ? -18.32504 4.94384 54.35080 1.000 90.48284 C ? B ? 206 CE 1
   ATOM 6998 NZ . LYS B 261 ? -19.69635 4.49972 53.98107 1.000 91.19696 N ? B ? 206 NZ 1
   ATOM 6999 N . ASP B 262 ? -13.82425 7.03922 49.66207 1.000 38.37089 N ? B ? 207 N 1
   ATOM 7000 CA . ASP B 262 ? -12.77128 8.01568 49.40680 1.000 32.67632 C ? B ? 207 CA 1
   ATOM 7001 C . ASP B 262 ? -13.30374 9.32364 48.85582 1.000 33.09922 C ? B ? 207 C 1
   ATOM 7002 O . ASP B 262 ? -12.58723 10.32819 48.85634 1.000 36.86396 O ? B ? 207 O 1
   ATOM 7003 CB . ASP B 262 ? -11.73249 7.46100 48.40912 1.000 33.43158 C ? B ? 207 CB 1
   ATOM 7004 CG . ASP B 262 ? -10.89308 6.33213 48.99187 1.000 37.02551 C ? B ? 207 CG 1
   ATOM 7005 OD1 . ASP B 262 ? -10.95439 6.09761 50.22937 1.000 32.91124 O ? B ? 207 OD1 1
   ATOM 7006 OD2 . ASP B 262 ? -10.13143 5.71098 48.21959 1.000 34.18926 O ? B ? 207 OD2 1
   ATOM 7007 N . GLY B 263 ? -14.51503 9.34708 48.36840 1.000 31.87994 N ? B ? 208 N 1
   ATOM 7008 CA . GLY B 263 ? -15.03098 10.66358 48.05582 1.000 36.32093 C ? B ? 208 CA 1
   ATOM 7009 C . GLY B 263 ? -15.54751 10.79419 46.64823 1.000 37.83482 C ? B ? 208 C 1
   ATOM 7010 O . GLY B 263 ? -16.28415 11.73975 46.36342 1.000 32.69572 O ? B ? 208 O 1
   ATOM 7011 N . THR B 264 ? -15.16468 9.88757 45.74927 1.000 33.62343 N ? B ? 209 N 1
   ATOM 7012 CA . THR B 264 ? -15.54174 9.98870 44.33824 1.000 33.50402 C ? B ? 209 CA 1
   ATOM 7013 C . THR B 264 ? -16.13613 8.66394 43.89815 1.000 36.95096 C ? B ? 209 C 1
   ATOM 7014 O . THR B 264 ? -15.38431 7.73333 43.55284 1.000 30.08753 O ? B ? 209 O 1
   ATOM 7015 CB . THR B 264 ? -14.36509 10.33467 43.43286 1.000 33.17640 C ? B ? 209 CB 1
   ATOM 7016 OG1 . THR B 264 ? -13.77084 11.54340 43.89495 1.000 32.78104 O ? B ? 209 OG1 1
   ATOM 7017 CG2 . THR B 264 ? -14.86071 10.51523 41.98461 1.000 30.81970 C ? B ? 209 CG2 1
   ATOM 7018 N . PRO B 265 ? -17.46495 8.53170 43.94161 1.000 29.24078 N ? B ? 210 N 1
   ATOM 7019 CA . PRO B 265 ? -18.07870 7.22001 43.70268 1.000 31.30418 C ? B ? 210 CA 1
   ATOM 7020 C . PRO B 265 ? -17.80896 6.63996 42.32538 1.000 28.66316 C ? B ? 210 C 1
   ATOM 7021 O . PRO B 265 ? -17.70538 5.41699 42.21291 1.000 30.55749 O ? B ? 210 O 1
   ATOM 7022 CB . PRO B 265 ? -19.57815 7.49853 43.88135 1.000 34.80336 C ? B ? 210 CB 1
   ATOM 7023 CG . PRO B 265 ? -19.63668 8.62640 44.83355 1.000 41.61159 C ? B ? 210 CG 1
   ATOM 7024 CD . PRO B 265 ? -18.38755 9.47681 44.59785 1.000 39.29761 C ? B ? 210 CD 1
   ATOM 7025 N . TRP B 266 ? -17.72550 7.45931 41.26986 1.000 26.43146 N ? B ? 211 N 1
   ATOM 7026 CA . TRP B 266 ? -17.53445 6.81946 39.96272 1.000 30.28851 C ? B ? 211 CA 1
   ATOM 7027 C . TRP B 266 ? -16.15774 6.17507 39.84224 1.000 25.14967 C ? B ? 211 C 1
   ATOM 7028 O . TRP B 266 ? -15.97455 5.31457 38.97115 1.000 28.87378 O ? B ? 211 O 1
   ATOM 7029 CB . TRP B 266 ? -17.75892 7.80791 38.80303 1.000 30.32877 C ? B ? 211 CB 1
   ATOM 7030 CG . TRP B 266 ? -16.70627 8.93342 38.67704 1.000 30.32813 C ? B ? 211 CG 1
   ATOM 7031 CD1 . TRP B 266 ? -16.75815 10.22874 39.22650 1.000 31.35070 C ? B ? 211 CD1 1
   ATOM 7032 CD2 . TRP B 266 ? -15.49748 8.85679 37.95697 1.000 26.32903 C ? B ? 211 CD2 1
   ATOM 7033 NE1 . TRP B 266 ? -15.61204 10.92422 38.86928 1.000 29.44940 N ? B ? 211 NE1 1
   ATOM 7034 CE2 . TRP B 266 ? -14.83709 10.11654 38.07411 1.000 26.99766 C ? B ? 211 CE2 1
   ATOM 7035 CE3 . TRP B 266 ? -14.90916 7.85199 37.15305 1.000 28.85677 C ? B ? 211 CE3 1
   ATOM 7036 CZ2 . TRP B 266 ? -13.60458 10.35906 37.48857 1.000 30.82248 C ? B ? 211 CZ2 1
   ATOM 7037 CZ3 . TRP B 266 ? -13.69963 8.09221 36.56387 1.000 26.10015 C ? B ? 211 CZ3 1
   ATOM 7038 CH2 . TRP B 266 ? -13.04272 9.35360 36.71908 1.000 30.02916 C ? B ? 211 CH2 1
   ATOM 7039 N . MET B 267 ? -15.22393 6.49808 40.75567 1.000 23.37080 N ? B ? 212 N 1
   ATOM 7040 CA . MET B 267 ? -13.86759 5.93135 40.70579 1.000 25.70825 C ? B ? 212 CA 1
   ATOM 7041 C . MET B 267 ? -13.67487 4.64996 41.51737 1.000 24.99884 C ? B ? 212 C 1
   ATOM 7042 O . MET B 267 ? -12.58220 4.06402 41.46275 1.000 24.86886 O ? B ? 212 O 1
   ATOM 7043 CB . MET B 267 ? -12.83402 6.95427 41.22637 1.000 21.86551 C ? B ? 212 CB 1
   ATOM 7044 CG . MET B 267 ? -12.35887 7.86685 40.12227 1.000 22.92595 C ? B ? 212 CG 1
   ATOM 7045 SD . MET B 267 ? -11.35654 6.92980 38.86032 1.000 26.84107 S ? B ? 212 SD 1
   ATOM 7046 CE . MET B 267 ? -9.98763 6.28409 39.81238 1.000 23.22027 C ? B ? 212 CE 1
   ATOM 7047 N . THR B 268 ? -14.66484 4.22878 42.30998 1.000 26.24308 N ? B ? 213 N 1
   ATOM 7048 CA . THR B 268 ? -14.54391 2.99417 43.09061 1.000 26.91414 C ? B ? 213 CA 1
   ATOM 7049 C . THR B 268 ? -14.05340 1.81905 42.24498 1.000 23.05018 C ? B ? 213 C 1
   ATOM 7050 O . THR B 268 ? -14.69416 1.44270 41.27654 1.000 26.94348 O ? B ? 213 O 1
   ATOM 7051 CB . THR B 268 ? -15.91282 2.64759 43.71882 1.000 25.15910 C ? B ? 213 CB 1
   ATOM 7052 OG1 . THR B 268 ? -16.32097 3.79431 44.49985 1.000 27.99626 O ? B ? 213 OG1 1
   ATOM 7053 CG2 . THR B 268 ? -15.74599 1.39982 44.60679 1.000 34.10869 C ? B ? 213 CG2 1
   ATOM 7054 N . GLY B 269 ? -12.94381 1.21211 42.66035 1.000 27.17219 N ? B ? 214 N 1
   ATOM 7055 CA . GLY B 269 ? -12.33241 0.13359 41.90925 1.000 27.24193 C ? B ? 214 CA 1
   ATOM 7056 C . GLY B 269 ? -11.29986 0.59894 40.89267 1.000 23.60126 C ? B ? 214 C 1
   ATOM 7057 O . GLY B 269 ? -10.65075 -0.24464 40.27399 1.000 28.51597 O ? B ? 214 O 1
   ATOM 7058 N . GLY B 270 ? -11.22185 1.89968 40.63857 1.000 25.85814 N ? B ? 215 N 1
   ATOM 7059 CA . GLY B 270 ? -10.18563 2.49877 39.80305 1.000 23.80656 C ? B ? 215 CA 1
   ATOM 7060 C . GLY B 270 ? -8.93066 2.75450 40.60356 1.000 24.13076 C ? B ? 215 C 1
   ATOM 7061 O . GLY B 270 ? -8.78317 2.30899 41.73244 1.000 25.26186 O ? B ? 215 O 1
   ATOM 7062 N . SER B 271 ? -8.00254 3.48863 40.00157 1.000 21.39700 N ? B ? 216 N 1
   ATOM 7063 CA . SER B 271 ? -6.75180 3.79662 40.69184 1.000 24.21357 C ? B ? 216 CA 1
   ATOM 7064 C . SER B 271 ? -6.25736 5.09020 40.05385 1.000 24.01346 C ? B ? 216 C 1
   ATOM 7065 O . SER B 271 ? -6.84966 5.54202 39.09523 1.000 22.51855 O ? B ? 216 O 1
   ATOM 7066 CB . SER B 271 ? -5.72350 2.65113 40.56466 1.000 23.82962 C ? B ? 216 CB 1
   ATOM 7067 OG . SER B 271 ? -4.53948 2.89890 41.31707 1.000 23.21742 O ? B ? 216 OG 1
   ATOM 7068 N . TYR B 272 ? -5.18721 5.66994 40.58768 1.000 20.10243 N ? B ? 217 N 1
   ATOM 7069 CA . TYR B 272 ? -4.59220 6.87863 40.05576 1.000 22.70081 C ? B ? 217 CA 1
   ATOM 7070 C . TYR B 272 ? -3.18431 6.56289 39.60540 1.000 20.89091 C ? B ? 217 C 1
   ATOM 7071 O . TYR B 272 ? -2.45986 5.85047 40.30093 1.000 22.73380 O ? B ? 217 O 1
   ATOM 7072 CB . TYR B 272 ? -4.57228 8.05378 41.11158 1.000 24.23618 C ? B ? 217 CB 1
   ATOM 7073 CG . TYR B 272 ? -5.98522 8.38430 41.47534 1.000 24.71669 C ? B ? 217 CG 1
   ATOM 7074 CD1 . TYR B 272 ? -6.72295 9.31504 40.72754 1.000 22.88012 C ? B ? 217 CD1 1
   ATOM 7075 CD2 . TYR B 272 ? -6.63421 7.70442 42.50462 1.000 22.13228 C ? B ? 217 CD2 1
   ATOM 7076 CE1 . TYR B 272 ? -8.10629 9.54859 41.02030 1.000 24.89429 C ? B ? 217 CE1 1
   ATOM 7077 CE2 . TYR B 272 ? -7.98797 7.97039 42.82702 1.000 25.16567 C ? B ? 217 CE2 1
   ATOM 7078 CZ . TYR B 272 ? -8.68506 8.89460 42.08413 1.000 26.76087 C ? B ? 217 CZ 1
   ATOM 7079 OH . TYR B 272 ? -10.01314 9.10655 42.38686 1.000 24.99048 O ? B ? 217 OH 1
   ATOM 7080 N . LEU B 273 ? -2.81365 7.11615 38.44380 1.000 22.45462 N ? B ? 218 N 1
   ATOM 7081 CA . LEU B 273 ? -1.56795 6.79982 37.75294 1.000 23.03353 C ? B ? 218 CA 1
   ATOM 7082 C . LEU B 273 ? -0.71948 8.05321 37.66558 1.000 22.32503 C ? B ? 218 C 1
   ATOM 7083 O . LEU B 273 ? -1.19149 9.09642 37.17787 1.000 25.45129 O ? B ? 218 O 1
   ATOM 7084 CB . LEU B 273 ? -1.85824 6.27874 36.33845 1.000 21.52959 C ? B ? 218 CB 1
   ATOM 7085 CG . LEU B 273 ? -0.65344 5.98988 35.42619 1.000 27.01532 C ? B ? 218 CG 1
   ATOM 7086 CD1 . LEU B 273 ? 0.37904 5.03531 36.09445 1.000 20.63401 C ? B ? 218 CD1 1
   ATOM 7087 CD2 . LEU B 273 ? -1.15986 5.46180 34.05383 1.000 25.28428 C ? B ? 218 CD2 1
   ATOM 7088 N . VAL B 274 ? 0.53768 7.94281 38.08609 1.000 22.44185 N ? B ? 219 N 1
   ATOM 7089 CA . VAL B 274 ? 1.54787 8.94229 37.77949 1.000 20.05321 C ? B ? 219 CA 1
   ATOM 7090 C . VAL B 274 ? 2.52911 8.35684 36.76845 1.000 25.34434 C ? B ? 219 C 1
   ATOM 7091 O . VAL B 274 ? 3.08767 7.29120 37.00715 1.000 26.74125 O ? B ? 219 O 1
   ATOM 7092 CB . VAL B 274 ? 2.29581 9.37954 39.04747 1.000 26.86992 C ? B ? 219 CB 1
   ATOM 7093 CG1 . VAL B 274 ? 3.44579 10.34705 38.64423 1.000 29.38502 C ? B ? 219 CG1 1
   ATOM 7094 CG2 . VAL B 274 ? 1.31601 10.10586 40.00030 1.000 22.28038 C ? B ? 219 CG2 1
   ATOM 7095 N . ALA B 275 ? 2.82868 9.10253 35.72101 1.000 19.81937 N ? B ? 220 N 1
   ATOM 7096 CA . ALA B 275 ? 3.80820 8.72727 34.69892 1.000 19.74812 C ? B ? 220 CA 1
   ATOM 7097 C . ALA B 275 ? 4.90511 9.78283 34.72483 1.000 25.53271 C ? B ? 220 C 1
   ATOM 7098 O . ALA B 275 ? 4.59885 10.97218 34.77502 1.000 24.31083 O ? B ? 220 O 1
   ATOM 7099 CB . ALA B 275 ? 3.16720 8.68973 33.31776 1.000 21.32950 C ? B ? 220 CB 1
   ATOM 7100 N . ARG B 276 ? 6.16217 9.34780 34.83411 1.000 23.98306 N ? B ? 221 N 1
   ATOM 7101 CA . ARG B 276 ? 7.32529 10.23385 34.79432 1.000 20.67416 C ? B ? 221 CA 1
   ATOM 7102 C . ARG B 276 ? 8.32518 9.62726 33.81932 1.000 21.60419 C ? B ? 221 C 1
   ATOM 7103 O . ARG B 276 ? 8.70621 8.46856 33.95420 1.000 24.14476 O ? B ? 221 O 1
   ATOM 7104 CB . ARG B 276 ? 7.93097 10.36624 36.19429 1.000 23.87899 C ? B ? 221 CB 1
   ATOM 7105 CG . ARG B 276 ? 7.02180 11.13122 37.11338 1.000 27.18606 C ? B ? 221 CG 1
   ATOM 7106 CD . ARG B 276 ? 7.38189 12.69561 37.01930 1.000 31.34132 C ? B ? 221 CD 1
   ATOM 7107 NE . ARG B 276 ? 7.69108 13.06152 38.36281 1.000 57.44868 N ? B ? 221 NE 1
   ATOM 7108 CZ . ARG B 276 ? 6.74869 12.89424 39.28231 1.000 111.38484 C ? B ? 221 CZ 1
   ATOM 7109 NH1 . ARG B 276 ? 5.47309 12.80015 38.92588 1.000 115.09195 N ? B ? 221 NH1 1
   ATOM 7110 NH2 . ARG B 276 ? 7.08535 12.73752 40.56783 1.000 101.66106 N ? B ? 221 NH2 1
   ATOM 7111 N . ARG B 277 ? 8.67396 10.37205 32.80599 1.000 23.76818 N ? B ? 222 N 1
   ATOM 7112 CA . ARG B 277 ? 9.72951 9.96587 31.91577 1.000 23.92663 C ? B ? 222 CA 1
   ATOM 7113 C . ARG B 277 ? 11.03659 10.47017 32.53567 1.000 26.01091 C ? B ? 222 C 1
   ATOM 7114 O . ARG B 277 ? 11.26195 11.66292 32.63885 1.000 23.24331 O ? B ? 222 O 1
   ATOM 7115 CB . ARG B 277 ? 9.51171 10.57633 30.53163 1.000 25.26726 C ? B ? 222 CB 1
   ATOM 7116 CG . ARG B 277 ? 10.49240 9.94396 29.47387 1.000 27.48161 C ? B ? 222 CG 1
   ATOM 7117 CD . ARG B 277 ? 10.22119 10.58894 28.11002 1.000 30.22221 C ? B ? 222 CD 1
   ATOM 7118 NE . ARG B 277 ? 11.01449 9.95703 27.06001 1.000 34.00729 N ? B ? 222 NE 1
   ATOM 7119 CZ . ARG B 277 ? 12.19114 10.41754 26.68081 1.000 35.62500 C ? B ? 222 CZ 1
   ATOM 7120 NH1 . ARG B 277 ? 12.72817 11.47810 27.25900 1.000 39.58959 N ? B ? 222 NH1 1
   ATOM 7121 NH2 . ARG B 277 ? 12.84195 9.81197 25.68441 1.000 40.20360 N ? B ? 222 NH2 1
   ATOM 7122 N . ILE B 278 ? 11.90027 9.56980 32.92393 1.000 27.84630 N ? B ? 223 N 1
   ATOM 7123 CA . ILE B 278 ? 13.06517 9.94754 33.69044 1.000 22.67743 C ? B ? 223 CA 1
   ATOM 7124 C . ILE B 278 ? 14.28341 9.56882 32.85774 1.000 24.57919 C ? B ? 223 C 1
   ATOM 7125 O . ILE B 278 ? 14.61427 8.38662 32.71502 1.000 26.72238 O ? B ? 223 O 1
   ATOM 7126 CB . ILE B 278 ? 13.07641 9.24193 35.03581 1.000 23.98997 C ? B ? 223 CB 1
   ATOM 7127 CG1 . ILE B 278 ? 11.75871 9.53443 35.79526 1.000 24.17469 C ? B ? 223 CG1 1
   ATOM 7128 CG2 . ILE B 278 ? 14.29840 9.72498 35.87280 1.000 24.77420 C ? B ? 223 CG2 1
   ATOM 7129 CD1 . ILE B 278 ? 11.71647 8.70487 37.09870 1.000 28.44121 C ? B ? 223 CD1 1
   ATOM 7130 N . ARG B 279 ? 14.96552 10.56870 32.33873 1.000 24.89875 N ? B ? 224 N 1
   ATOM 7131 CA . ARG B 279 ? 16.21837 10.30664 31.64447 1.000 25.71001 C ? B ? 224 CA 1
   ATOM 7132 C . ARG B 279 ? 17.31631 9.94138 32.63583 1.000 27.61834 C ? B ? 224 C 1
   ATOM 7133 O . ARG B 279 ? 17.39211 10.49325 33.74515 1.000 27.25092 O ? B ? 224 O 1
   ATOM 7134 CB . ARG B 279 ? 16.59295 11.55347 30.83308 1.000 31.46319 C ? B ? 224 CB 1
   ATOM 7135 CG . ARG B 279 ? 17.99975 11.60151 30.28963 1.000 43.29124 C ? B ? 224 CG 1
   ATOM 7136 CD . ARG B 279 ? 18.17483 10.67871 29.05986 1.000 53.53224 C ? B ? 224 CD 1
   ATOM 7137 NE . ARG B 279 ? 19.44150 10.93235 28.37372 1.000 53.52984 N ? B ? 224 NE 1
   ATOM 7138 CZ . ARG B 279 ? 19.59386 11.84497 27.41192 1.000 55.39860 C ? B ? 224 CZ 1
   ATOM 7139 NH1 . ARG B 279 ? 18.58286 12.59316 26.99713 1.000 43.66109 N ? B ? 224 NH1 1
   ATOM 7140 NH2 . ARG B 279 ? 20.78398 11.99303 26.83697 1.000 60.62488 N ? B ? 224 NH2 1
   ATOM 7141 N . MET B 280 ? 18.16047 8.97351 32.26125 1.000 23.72374 N ? B ? 225 N 1
   ATOM 7142 CA . MET B 280 ? 19.36541 8.68110 33.03604 1.000 26.67005 C ? B ? 225 CA 1
   ATOM 7143 C . MET B 280 ? 20.55074 9.32835 32.33615 1.000 27.10783 C ? B ? 225 C 1
   ATOM 7144 O . MET B 280 ? 20.66605 9.25047 31.11435 1.000 25.98730 O ? B ? 225 O 1
   ATOM 7145 CB . MET B 280 ? 19.59907 7.17824 33.13420 1.000 25.57376 C ? B ? 225 CB 1
   ATOM 7146 CG . MET B 280 ? 18.51517 6.50961 33.97972 1.000 24.13744 C ? B ? 225 CG 1
   ATOM 7147 SD . MET B 280 ? 18.60111 4.73633 33.57663 1.000 28.36876 S ? B ? 225 SD 1
   ATOM 7148 CE . MET B 280 ? 17.42895 4.13085 34.86493 1.000 24.22139 C ? B ? 225 CE 1
   ATOM 7149 N . HIS B 281 ? 21.49317 9.87105 33.10684 1.000 26.18143 N ? B ? 226 N 1
   ATOM 7150 CA . HIS B 281 ? 22.73890 10.35659 32.49246 1.000 26.02589 C ? B ? 226 CA 1
   ATOM 7151 C . HIS B 281 ? 23.71851 9.18662 32.47162 1.000 25.51880 C ? B ? 226 C 1
   ATOM 7152 O . HIS B 281 ? 24.52700 9.00890 33.37477 1.000 26.14049 O ? B ? 226 O 1
   ATOM 7153 CB . HIS B 281 ? 23.29529 11.51321 33.27899 1.000 27.18259 C ? B ? 226 CB 1
   ATOM 7154 CG . HIS B 281 ? 22.36090 12.64810 33.39940 1.000 29.88114 C ? B ? 226 CG 1
   ATOM 7155 ND1 . HIS B 281 ? 21.70450 13.17737 32.31541 1.000 37.09310 N ? B ? 226 ND1 1
   ATOM 7156 CD2 . HIS B 281 ? 22.00910 13.40696 34.47219 1.000 35.39867 C ? B ? 226 CD2 1
   ATOM 7157 CE1 . HIS B 281 ? 20.96199 14.20631 32.71214 1.000 37.95379 C ? B ? 226 CE1 1
   ATOM 7158 NE2 . HIS B 281 ? 21.12387 14.36330 34.01697 1.000 36.89430 N ? B ? 226 NE2 1
   ATOM 7159 N . ILE B 282 ? 23.57397 8.35156 31.44430 1.000 24.73897 N ? B ? 227 N 1
   ATOM 7160 CA . ILE B 282 ? 24.22236 7.02432 31.39805 1.000 26.14820 C ? B ? 227 CA 1
   ATOM 7161 C . ILE B 282 ? 25.74144 7.15523 31.45598 1.000 25.99884 C ? B ? 227 C 1
   ATOM 7162 O . ILE B 282 ? 26.42096 6.44014 32.19105 1.000 27.10933 O ? B ? 227 O 1
   ATOM 7163 CB . ILE B 282 ? 23.78873 6.30126 30.09808 1.000 25.13144 C ? B ? 227 CB 1
   ATOM 7164 CG1 . ILE B 282 ? 22.26016 6.01473 30.10078 1.000 33.23538 C ? B ? 227 CG1 1
   ATOM 7165 CG2 . ILE B 282 ? 24.70776 5.05032 29.78111 1.000 26.86968 C ? B ? 227 CG2 1
   ATOM 7166 CD1 . ILE B 282 ? 21.78916 5.06603 31.11606 1.000 31.46615 C ? B ? 227 CD1 1
   ATOM 7167 N . GLU B 283 ? 26.29225 8.06249 30.66584 1.000 29.26823 N ? B ? 228 N 1
   ATOM 7168 CA . GLU B 283 ? 27.74569 8.11100 30.52219 1.000 33.57723 C ? B ? 228 CA 1
   ATOM 7169 C . GLU B 283 ? 28.42892 8.64039 31.77839 1.000 33.76088 C ? B ? 228 C 1
   ATOM 7170 O . GLU B 283 ? 29.58665 8.30118 32.05544 1.000 36.72824 O ? B ? 228 O 1
   ATOM 7171 CB . GLU B 283 ? 28.07795 8.99411 29.32845 1.000 34.37183 C ? B ? 228 CB 1
   ATOM 7172 CG . GLU B 283 ? 27.64453 8.42834 27.98225 1.000 30.54941 C ? B ? 228 CG 1
   ATOM 7173 CD . GLU B 283 ? 26.14618 8.60907 27.72149 1.000 36.13416 C ? B ? 228 CD 1
   ATOM 7174 OE1 . GLU B 283 ? 25.47123 9.41342 28.41690 1.000 33.75813 O ? B ? 228 OE1 1
   ATOM 7175 OE2 . GLU B 283 ? 25.66310 7.96780 26.78212 1.000 33.93255 O ? B ? 228 OE2 1
   ATOM 7176 N . THR B 284 ? 27.75741 9.52719 32.50654 1.000 28.30670 N ? B ? 229 N 1
   ATOM 7177 CA . THR B 284 ? 28.23191 9.96844 33.81859 1.000 27.62777 C ? B ? 229 CA 1
   ATOM 7178 C . THR B 284 ? 28.16501 8.85447 34.84136 1.000 30.26961 C ? B ? 229 C 1
   ATOM 7179 O . THR B 284 ? 29.09453 8.65461 35.62728 1.000 26.48602 O ? B ? 229 O 1
   ATOM 7180 CB . THR B 284 ? 27.33246 11.12179 34.30246 1.000 34.24471 C ? B ? 229 CB 1
   ATOM 7181 OG1 . THR B 284 ? 27.37735 12.17033 33.32594 1.000 43.57279 O ? B ? 229 OG1 1
   ATOM 7182 CG2 . THR B 284 ? 27.82205 11.60635 35.63395 1.000 40.93866 C ? B ? 229 CG2 1
   ATOM 7183 N . TRP B 285 ? 27.02369 8.16700 34.89020 1.000 26.41557 N ? B ? 230 N 1
   ATOM 7184 CA . TRP B 285 ? 26.86634 7.06121 35.81464 1.000 26.22614 C ? B ? 230 CA 1
   ATOM 7185 C . TRP B 285 ? 27.93614 6.00328 35.60132 1.000 26.61350 C ? B ? 230 C 1
   ATOM 7186 O . TRP B 285 ? 28.45227 5.41636 36.56170 1.000 27.83561 O ? B ? 230 O 1
   ATOM 7187 CB . TRP B 285 ? 25.45438 6.47054 35.60591 1.000 23.52317 C ? B ? 230 CB 1
   ATOM 7188 CG . TRP B 285 ? 25.17614 5.20032 36.38486 1.000 24.83020 C ? B ? 230 CG 1
   ATOM 7189 CD1 . TRP B 285 ? 25.20513 3.92849 35.88199 1.000 22.24356 C ? B ? 230 CD1 1
   ATOM 7190 CD2 . TRP B 285 ? 24.88175 5.07607 37.78470 1.000 26.36351 C ? B ? 230 CD2 1
   ATOM 7191 NE1 . TRP B 285 ? 24.92522 3.02476 36.86366 1.000 23.41217 N ? B ? 230 NE1 1
   ATOM 7192 CE2 . TRP B 285 ? 24.72150 3.69373 38.04931 1.000 24.95208 C ? B ? 230 CE2 1
   ATOM 7193 CE3 . TRP B 285 ? 24.75582 5.98824 38.84194 1.000 27.25364 C ? B ? 230 CE3 1
   ATOM 7194 CZ2 . TRP B 285 ? 24.38694 3.20087 39.31893 1.000 26.17399 C ? B ? 230 CZ2 1
   ATOM 7195 CZ3 . TRP B 285 ? 24.39358 5.50014 40.11062 1.000 28.61204 C ? B ? 230 CZ3 1
   ATOM 7196 CH2 . TRP B 285 ? 24.23644 4.11811 40.33316 1.000 27.85576 C ? B ? 230 CH2 1
   ATOM 7197 N . ASP B 286 ? 28.21989 5.68852 34.34820 1.000 24.62358 N ? B ? 231 N 1
   ATOM 7198 CA . ASP B 286 ? 29.11793 4.58248 34.04625 1.000 27.52562 C ? B ? 231 CA 1
   ATOM 7199 C . ASP B 286 ? 30.57390 4.91588 34.42325 1.000 33.35617 C ? B ? 231 C 1
   ATOM 7200 O . ASP B 286 ? 31.42413 4.01909 34.49551 1.000 35.00166 O ? B ? 231 O 1
   ATOM 7201 CB . ASP B 286 ? 29.00115 4.28070 32.54404 1.000 25.55038 C ? B ? 231 CB 1
   ATOM 7202 CG . ASP B 286 ? 27.73489 3.49179 32.17240 1.000 23.88975 C ? B ? 231 CG 1
   ATOM 7203 OD1 . ASP B 286 ? 27.06480 2.93376 33.08095 1.000 27.58161 O ? B ? 231 OD1 1
   ATOM 7204 OD2 . ASP B 286 ? 27.44785 3.47596 30.96181 1.000 29.86251 O ? B ? 231 OD2 1
   ATOM 7205 N . ARG B 287 ? 30.87588 6.18781 34.65584 1.000 28.46957 N ? B ? 232 N 1
   ATOM 7206 CA . ARG B 287 ? 32.17181 6.59200 35.17487 1.000 29.58895 C ? B ? 232 CA 1
   ATOM 7207 C . ARG B 287 ? 32.23829 6.63312 36.69148 1.000 31.51006 C ? B ? 232 C 1
   ATOM 7208 O . ARG B 287 ? 33.29901 6.97133 37.23904 1.000 31.33521 O ? B ? 232 O 1
   ATOM 7209 CB . ARG B 287 ? 32.54328 8.00808 34.64181 1.000 39.13135 C ? B ? 232 CB 1
   ATOM 7210 CG . ARG B 287 ? 32.82349 8.07799 33.16370 1.000 36.76829 C ? B ? 232 CG 1
   ATOM 7211 CD . ARG B 287 ? 33.18454 9.52517 32.75070 1.000 57.81397 C ? B ? 232 CD 1
   ATOM 7212 NE . ARG B 287 ? 33.10619 9.68573 31.29874 1.000 65.37039 N ? B ? 232 NE 1
   ATOM 7213 CZ . ARG B 287 ? 32.18007 10.39757 30.65770 1.000 76.47806 C ? B ? 232 CZ 1
   ATOM 7214 NH1 . ARG B 287 ? 31.30872 11.16380 31.31234 1.000 66.85626 N ? B ? 232 NH1 1
   ATOM 7215 NH2 . ARG B 287 ? 32.12370 10.34032 29.32458 1.000 73.95414 N ? B ? 232 NH2 1
   ATOM 7216 N . ALA B 288 ? 31.15010 6.37378 37.38759 1.000 27.54118 N ? B ? 233 N 1
   ATOM 7217 CA . ALA B 288 ? 31.18921 6.38900 38.82108 1.000 30.10735 C ? B ? 233 CA 1
   ATOM 7218 C . ALA B 288 ? 31.79026 5.08120 39.28107 1.000 32.99773 C ? B ? 233 C 1
   ATOM 7219 O . ALA B 288 ? 31.62662 4.05490 38.63244 1.000 30.62762 O ? B ? 233 O 1
   ATOM 7220 CB . ALA B 288 ? 29.78491 6.55101 39.42491 1.000 29.52725 C ? B ? 233 CB 1
   ATOM 7221 N A SER B 289 ? 32.46824 5.11296 40.42612 0.190 31.72735 N ? B ? 234 N 1
   ATOM 7222 CA A SER B 289 ? 33.01077 3.88360 40.98638 0.190 30.66653 C ? B ? 234 CA 1
   ATOM 7223 C A SER B 289 ? 31.88909 2.96291 41.46944 0.190 29.62377 C ? B ? 234 C 1
   ATOM 7224 O A SER B 289 ? 30.75411 3.38872 41.70124 0.190 31.90380 O ? B ? 234 O 1
   ATOM 7225 CB A SER B 289 ? 33.96103 4.19742 42.13990 0.190 32.73129 C ? B ? 234 CB 1
   ATOM 7226 OG A SER B 289 ? 33.26688 4.84681 43.18488 0.190 34.59710 O ? B ? 234 OG 1
   ATOM 7227 N B SER B 289 ? 32.47326 5.11963 40.42564 0.810 31.59737 N ? B ? 234 N 1
   ATOM 7228 CA B SER B 289 ? 33.00871 3.89251 40.99705 0.810 30.54681 C ? B ? 234 CA 1
   ATOM 7229 C B SER B 289 ? 31.88767 2.96409 41.48112 0.810 29.43998 C ? B ? 234 C 1
   ATOM 7230 O B SER B 289 ? 30.75496 3.38373 41.75527 0.810 31.98574 O ? B ? 234 O 1
   ATOM 7231 CB B SER B 289 ? 33.96160 4.22835 42.14324 0.810 32.52855 C ? B ? 234 CB 1
   ATOM 7232 OG B SER B 289 ? 33.21511 4.70228 43.23213 0.810 34.50298 O ? B ? 234 OG 1
   ATOM 7233 N . LEU B 290 ? 32.22452 1.67732 41.62511 1.000 30.79471 N ? B ? 235 N 1
   ATOM 7234 CA . LEU B 290 ? 31.25845 0.71654 42.14639 1.000 32.32674 C ? B ? 235 CA 1
   ATOM 7235 C . LEU B 290 ? 30.73705 1.12190 43.52468 1.000 31.67615 C ? B ? 235 C 1
   ATOM 7236 O . LEU B 290 ? 29.52325 1.05176 43.79550 1.000 28.55908 O ? B ? 235 O 1
   ATOM 7237 CB . LEU B 290 ? 31.89981 -0.67037 42.20954 1.000 30.38431 C ? B ? 235 CB 1
   ATOM 7238 CG . LEU B 290 ? 30.93518 -1.75987 42.72082 1.000 34.80404 C ? B ? 235 CG 1
   ATOM 7239 CD1 . LEU B 290 ? 29.82943 -2.03217 41.67187 1.000 36.05965 C ? B ? 235 CD1 1
   ATOM 7240 CD2 . LEU B 290 ? 31.73422 -3.05650 42.97162 1.000 37.48532 C ? B ? 235 CD2 1
   ATOM 7241 N . GLN B 291 ? 31.62102 1.58706 44.40240 1.000 31.13121 N ? B ? 236 N 1
   ATOM 7242 CA . GLN B 291 ? 31.15682 1.99226 45.72873 1.000 30.01665 C ? B ? 236 CA 1
   ATOM 7243 C . GLN B 291 ? 30.20631 3.17434 45.65151 1.000 28.56524 C ? B ? 236 C 1
   ATOM 7244 O . GLN B 291 ? 29.22018 3.21610 46.40384 1.000 30.97470 O ? B ? 236 O 1
   ATOM 7245 CB . GLN B 291 ? 32.33967 2.35539 46.63878 1.000 36.46626 C ? B ? 236 CB 1
   ATOM 7246 CG . GLN B 291 ? 31.89078 2.51890 48.11380 1.000 40.29701 C ? B ? 236 CG 1
   ATOM 7247 CD . GLN B 291 ? 31.17335 1.23859 48.67596 1.000 65.74793 C ? B ? 236 CD 1
   ATOM 7248 OE1 . GLN B 291 ? 29.97598 1.27653 49.03753 1.000 51.67372 O ? B ? 236 OE1 1
   ATOM 7249 NE2 . GLN B 291 ? 31.91414 0.10862 48.74849 1.000 56.33150 N ? B ? 236 NE2 1
   ATOM 7250 N . GLU B 292 ? 30.48017 4.13413 44.74789 1.000 27.78316 N ? B ? 237 N 1
   ATOM 7251 CA . GLU B 292 ? 29.57991 5.28158 44.58345 1.000 33.53435 C ? B ? 237 CA 1
   ATOM 7252 C . GLU B 292 ? 28.19560 4.82160 44.15865 1.000 29.98921 C ? B ? 237 C 1
   ATOM 7253 O . GLU B 292 ? 27.18574 5.30441 44.67316 1.000 27.12487 O ? B ? 237 O 1
   ATOM 7254 CB . GLU B 292 ? 30.11427 6.26785 43.53107 1.000 30.31704 C ? B ? 237 CB 1
   ATOM 7255 CG . GLU B 292 ? 30.97731 7.38456 44.11182 1.000 44.68469 C ? B ? 237 CG 1
   ATOM 7256 CD . GLU B 292 ? 31.82386 8.13485 43.04761 1.000 58.24457 C ? B ? 237 CD 1
   ATOM 7257 OE1 . GLU B 292 ? 32.50255 7.49843 42.19368 1.000 45.92461 O ? B ? 237 OE1 1
   ATOM 7258 OE2 . GLU B 292 ? 31.82389 9.38038 43.09103 1.000 68.81005 O ? B ? 237 OE2 1
   ATOM 7259 N . GLN B 293 ? 28.13631 3.89829 43.19220 1.000 27.13877 N ? B ? 238 N 1
   ATOM 7260 CA . GLN B 293 ? 26.84193 3.41049 42.70012 1.000 29.38357 C ? B ? 238 CA 1
   ATOM 7261 C . GLN B 293 ? 26.04787 2.73220 43.79859 1.000 26.83719 C ? B ? 238 C 1
   ATOM 7262 O . GLN B 293 ? 24.83426 2.96222 43.94819 1.000 28.77326 O ? B ? 238 O 1
   ATOM 7263 CB . GLN B 293 ? 27.08895 2.43208 41.54567 1.000 28.46962 C ? B ? 238 CB 1
   ATOM 7264 CG . GLN B 293 ? 27.73805 3.14763 40.30990 1.000 22.52185 C ? B ? 238 CG 1
   ATOM 7265 CD . GLN B 293 ? 27.73772 2.24522 39.12504 1.000 30.38093 C ? B ? 238 CD 1
   ATOM 7266 OE1 . GLN B 293 ? 27.19933 1.15448 39.23185 1.000 27.06422 O ? B ? 238 OE1 1
   ATOM 7267 NE2 . GLN B 293 ? 28.34367 2.67046 37.97353 1.000 28.18770 N ? B ? 238 NE2 1
   ATOM 7268 N . GLU B 294 ? 26.71047 1.82562 44.54729 1.000 24.82008 N ? B ? 239 N 1
   ATOM 7269 CA . GLU B 294 ? 26.03947 1.09159 45.60631 1.000 25.62134 C ? B ? 239 CA 1
   ATOM 7270 C . GLU B 294 ? 25.62698 2.02880 46.74688 1.000 26.86881 C ? B ? 239 C 1
   ATOM 7271 O . GLU B 294 ? 24.55997 1.85194 47.33751 1.000 32.32120 O ? B ? 239 O 1
   ATOM 7272 CB . GLU B 294 ? 26.95708 -0.05671 46.10939 1.000 27.78934 C ? B ? 239 CB 1
   ATOM 7273 CG . GLU B 294 ? 27.16158 -1.14795 45.05932 1.000 28.79910 C ? B ? 239 CG 1
   ATOM 7274 CD . GLU B 294 ? 28.00101 -2.29671 45.54187 1.000 31.67674 C ? B ? 239 CD 1
   ATOM 7275 OE1 . GLU B 294 ? 28.73356 -2.12243 46.52896 1.000 32.12641 O ? B ? 239 OE1 1
   ATOM 7276 OE2 . GLU B 294 ? 27.92671 -3.36219 44.91385 1.000 31.03304 O ? B ? 239 OE2 1
   ATOM 7277 N . ASP B 295 ? 26.44772 3.04540 47.05566 1.000 27.81516 N ? B ? 240 N 1
   ATOM 7278 CA . ASP B 295 ? 26.08602 4.04252 48.06042 1.000 22.14233 C ? B ? 240 CA 1
   ATOM 7279 C . ASP B 295 ? 24.86232 4.86358 47.64770 1.000 29.72363 C ? B ? 240 C 1
   ATOM 7280 O . ASP B 295 ? 24.07829 5.28978 48.50885 1.000 32.34187 O ? B ? 240 O 1
   ATOM 7281 CB . ASP B 295 ? 27.25945 4.99297 48.25434 1.000 29.49456 C ? B ? 240 CB 1
   ATOM 7282 CG . ASP B 295 ? 28.34429 4.47205 49.21280 1.000 36.57316 C ? B ? 240 CG 1
   ATOM 7283 OD1 . ASP B 295 ? 28.21518 3.39384 49.80995 1.000 39.50795 O ? B ? 240 OD1 1
   ATOM 7284 OD2 . ASP B 295 ? 29.34066 5.17833 49.33061 1.000 40.49941 O ? B ? 240 OD2 1
   ATOM 7285 N . VAL B 296 ? 24.68264 5.11173 46.35075 1.000 28.29497 N ? B ? 241 N 1
   ATOM 7286 CA . VAL B 296 ? 23.50284 5.86357 45.87366 1.000 26.99195 C ? B ? 241 CA 1
   ATOM 7287 C . VAL B 296 ? 22.23076 5.12839 46.22906 1.000 26.18706 C ? B ? 241 C 1
   ATOM 7288 O . VAL B 296 ? 21.21633 5.74698 46.62625 1.000 29.15697 O ? B ? 241 O 1
   ATOM 7289 CB . VAL B 296 ? 23.60286 6.09351 44.34520 1.000 32.00728 C ? B ? 241 CB 1
   ATOM 7290 CG1 . VAL B 296 ? 22.22859 6.48775 43.77936 1.000 27.25573 C ? B ? 241 CG1 1
   ATOM 7291 CG2 . VAL B 296 ? 24.69498 7.13034 44.04648 1.000 27.11251 C ? B ? 241 CG2 1
   ATOM 7292 N . PHE B 297 ? 22.24376 3.80164 46.10625 1.000 26.71999 N ? B ? 242 N 1
   ATOM 7293 CA . PHE B 297 ? 20.99455 3.05459 46.36133 1.000 26.65848 C ? B ? 242 CA 1
   ATOM 7294 C . PHE B 297 ? 20.89746 2.48823 47.75343 1.000 25.67112 C ? B ? 242 C 1
   ATOM 7295 O . PHE B 297 ? 19.78567 2.38293 48.26648 1.000 29.10957 O ? B ? 242 O 1
   ATOM 7296 CB . PHE B 297 ? 20.79835 1.86748 45.38692 1.000 26.61789 C ? B ? 242 CB 1
   ATOM 7297 CG . PHE B 297 ? 20.45851 2.34169 44.00330 1.000 26.44935 C ? B ? 242 CG 1
   ATOM 7298 CD1 . PHE B 297 ? 19.20723 2.95278 43.79102 1.000 28.16365 C ? B ? 242 CD1 1
   ATOM 7299 CD2 . PHE B 297 ? 21.40370 2.35030 43.01186 1.000 27.96552 C ? B ? 242 CD2 1
   ATOM 7300 CE1 . PHE B 297 ? 18.86369 3.48213 42.55692 1.000 27.15761 C ? B ? 242 CE1 1
   ATOM 7301 CE2 . PHE B 297 ? 21.08510 2.84518 41.69922 1.000 27.08737 C ? B ? 242 CE2 1
   ATOM 7302 CZ . PHE B 297 ? 19.79567 3.43222 41.49392 1.000 25.33064 C ? B ? 242 CZ 1
   ATOM 7303 N . GLY B 298 ? 22.01354 2.08823 48.36590 1.000 28.21652 N ? B ? 243 N 1
   ATOM 7304 CA . GLY B 298 ? 21.90274 1.40852 49.64324 1.000 29.78266 C ? B ? 243 CA 1
   ATOM 7305 C . GLY B 298 ? 21.76037 -0.08549 49.50240 1.000 30.84035 C ? B ? 243 C 1
   ATOM 7306 O . GLY B 298 ? 21.47994 -0.77324 50.49653 1.000 30.23170 O ? B ? 243 O 1
   ATOM 7307 N . ARG B 299 ? 21.96134 -0.62125 48.29491 1.000 30.97989 N ? B ? 244 N 1
   ATOM 7308 CA . ARG B 299 ? 21.99338 -2.06256 48.04998 1.000 24.29790 C ? B ? 244 CA 1
   ATOM 7309 C . ARG B 299 ? 23.24167 -2.33567 47.22648 1.000 28.90020 C ? B ? 244 C 1
   ATOM 7310 O . ARG B 299 ? 23.71663 -1.45208 46.53283 1.000 30.94593 O ? B ? 244 O 1
   ATOM 7311 CB . ARG B 299 ? 20.70596 -2.53680 47.30149 1.000 26.14481 C ? B ? 244 CB 1
   ATOM 7312 CG . ARG B 299 ? 19.43163 -2.53925 48.16327 1.000 27.32614 C ? B ? 244 CG 1
   ATOM 7313 CD . ARG B 299 ? 18.26607 -2.79977 47.23406 1.000 23.81479 C ? B ? 244 CD 1
   ATOM 7314 NE . ARG B 299 ? 17.01089 -2.86915 47.97250 1.000 25.40308 N ? B ? 244 NE 1
   ATOM 7315 CZ . ARG B 299 ? 16.54701 -3.97601 48.53842 1.000 33.23524 C ? B ? 244 CZ 1
   ATOM 7316 NH1 . ARG B 299 ? 17.25978 -5.10340 48.55087 1.000 29.15485 N ? B ? 244 NH1 1
   ATOM 7317 NH2 . ARG B 299 ? 15.32639 -3.96641 49.07305 1.000 27.51662 N ? B ? 244 NH2 1
   ATOM 7318 N . ASP B 300 ? 23.75190 -3.57756 47.24457 1.000 32.95230 N ? B ? 245 N 1
   ATOM 7319 CA . ASP B 300 ? 24.90577 -3.84847 46.39251 1.000 29.62176 C ? B ? 245 CA 1
   ATOM 7320 C . ASP B 300 ? 24.45847 -4.19950 44.97354 1.000 29.67679 C ? B ? 245 C 1
   ATOM 7321 O . ASP B 300 ? 23.31180 -4.55503 44.72482 1.000 28.68059 O ? B ? 245 O 1
   ATOM 7322 CB . ASP B 300 ? 25.77197 -4.96110 46.96821 1.000 31.79816 C ? B ? 245 CB 1
   ATOM 7323 CG . ASP B 300 ? 25.11039 -6.30972 46.87253 1.000 37.42862 C ? B ? 245 CG 1
   ATOM 7324 OD1 . ASP B 300 ? 24.22718 -6.59218 47.66822 1.000 38.68358 O ? B ? 245 OD1 1
   ATOM 7325 OD2 . ASP B 300 ? 25.49261 -7.11003 46.00272 1.000 46.90352 O ? B ? 245 OD2 1
   ATOM 7326 N . LYS B 301 ? 25.38071 -4.06234 44.02378 1.000 27.87896 N ? B ? 246 N 1
   ATOM 7327 CA . LYS B 301 ? 24.96967 -4.16505 42.63463 1.000 29.55314 C ? B ? 246 CA 1
   ATOM 7328 C . LYS B 301 ? 24.77214 -5.63012 42.20820 1.000 33.32988 C ? B ? 246 C 1
   ATOM 7329 O . LYS B 301 ? 23.82001 -5.94635 41.49416 1.000 31.68561 O ? B ? 246 O 1
   ATOM 7330 CB . LYS B 301 ? 25.99013 -3.42669 41.74475 1.000 28.08917 C ? B ? 246 CB 1
   ATOM 7331 CG . LYS B 301 ? 25.48170 -3.30206 40.31663 1.000 25.53044 C ? B ? 246 CG 1
   ATOM 7332 CD . LYS B 301 ? 26.38645 -2.33560 39.51229 1.000 25.88786 C ? B ? 246 CD 1
   ATOM 7333 CE . LYS B 301 ? 25.59063 -1.73703 38.30561 1.000 23.08072 C ? B ? 246 CE 1
   ATOM 7334 NZ . LYS B 301 ? 26.52716 -0.96672 37.40349 1.000 24.70217 N ? B ? 246 NZ 1
   ATOM 7335 N . GLY B 302 ? 25.59735 -6.54934 42.69947 1.000 30.98546 N ? B ? 247 N 1
   ATOM 7336 CA . GLY B 302 ? 25.53544 -7.92355 42.20014 1.000 33.29497 C ? B ? 247 CA 1
   ATOM 7337 C . GLY B 302 ? 24.33060 -8.68721 42.72019 1.000 27.95827 C ? B ? 247 C 1
   ATOM 7338 O . GLY B 302 ? 23.55910 -9.26436 41.94810 1.000 29.98696 O ? B ? 247 O 1
   ATOM 7339 N . GLU B 303 ? 24.11440 -8.64793 44.01865 1.000 30.00666 N ? B ? 248 N 1
   ATOM 7340 CA . GLU B 303 ? 23.00341 -9.37096 44.61044 1.000 33.46162 C ? B ? 248 CA 1
   ATOM 7341 C . GLU B 303 ? 21.77664 -8.47755 44.81011 1.000 29.73089 C ? B ? 248 C 1
   ATOM 7342 O . GLU B 303 ? 20.65534 -8.98715 44.84534 1.000 29.74506 O ? B ? 248 O 1
   ATOM 7343 CB . GLU B 303 ? 23.44747 -9.97228 45.95397 1.000 33.38023 C ? B ? 248 CB 1
   ATOM 7344 CG . GLU B 303 ? 22.30981 -10.59006 46.82907 1.000 33.60150 C ? B ? 248 CG 1
   ATOM 7345 CD . GLU B 303 ? 21.60736 -11.80304 46.20944 1.000 42.89690 C ? B ? 248 CD 1
   ATOM 7346 OE1 . GLU B 303 ? 22.08993 -12.42599 45.23706 1.000 42.51787 O ? B ? 248 OE1 1
   ATOM 7347 OE2 . GLU B 303 ? 20.50607 -12.14136 46.67444 1.000 40.19775 O ? B ? 248 OE2 1
   ATOM 7348 N . GLY B 304 ? 21.97349 -7.16487 44.94899 1.000 28.29280 N ? B ? 249 N 1
   ATOM 7349 CA . GLY B 304 ? 20.87809 -6.28832 45.28714 1.000 25.36633 C ? B ? 249 CA 1
   ATOM 7350 C . GLY B 304 ? 20.42975 -6.42764 46.71248 1.000 27.50819 C ? B ? 249 C 1
   ATOM 7351 O . GLY B 304 ? 19.26133 -6.12884 47.02673 1.000 28.14729 O ? B ? 249 O 1
   ATOM 7352 N A ALA B 305 ? 21.31788 -6.91492 47.59867 0.553 33.93782 N ? B ? 250 N 1
   ATOM 7353 CA A ALA B 305 ? 20.99349 -7.00340 49.01345 0.553 31.03892 C ? B ? 250 CA 1
   ATOM 7354 C A ALA B 305 ? 21.17753 -5.63653 49.65985 0.553 29.36318 C ? B ? 250 C 1
   ATOM 7355 O A ALA B 305 ? 22.06455 -4.87291 49.26772 0.553 30.98723 O ? B ? 250 O 1
   ATOM 7356 CB A ALA B 305 ? 21.88995 -8.02288 49.72233 0.553 30.81986 C ? B ? 250 CB 1
   ATOM 7357 N B ALA B 305 ? 21.31315 -6.91478 47.59556 0.447 33.87327 N ? B ? 250 N 1
   ATOM 7358 CA B ALA B 305 ? 20.98948 -7.00363 49.00952 0.447 31.04813 C ? B ? 250 CA 1
   ATOM 7359 C B ALA B 305 ? 21.17925 -5.63904 49.66033 0.447 29.38074 C ? B ? 250 C 1
   ATOM 7360 O B ALA B 305 ? 22.07041 -4.87862 49.27153 0.447 30.97044 O ? B ? 250 O 1
   ATOM 7361 CB B ALA B 305 ? 21.88083 -8.03010 49.71214 0.447 30.85782 C ? B ? 250 CB 1
   ATOM 7362 N . PRO B 306 ? 20.35757 -5.30744 50.64849 1.000 29.42167 N ? B ? 251 N 1
   ATOM 7363 CA . PRO B 306 ? 20.58530 -4.06341 51.40129 1.000 28.15343 C ? B ? 251 CA 1
   ATOM 7364 C . PRO B 306 ? 21.93849 -4.12665 52.07663 1.000 34.94134 C ? B ? 251 C 1
   ATOM 7365 O . PRO B 306 ? 22.42766 -5.21513 52.39745 1.000 39.12986 O ? B ? 251 O 1
   ATOM 7366 CB . PRO B 306 ? 19.45988 -4.04612 52.44243 1.000 29.16050 C ? B ? 251 CB 1
   ATOM 7367 CG . PRO B 306 ? 18.40626 -5.03550 51.94415 1.000 29.47349 C ? B ? 251 CG 1
   ATOM 7368 CD . PRO B 306 ? 19.27830 -6.12915 51.20971 1.000 26.47832 C ? B ? 251 CD 1
   ATOM 7369 N . VAL B 307 ? 22.54842 -2.95113 52.26842 1.000 28.78069 N ? B ? 252 N 1
   ATOM 7370 CA . VAL B 307 ? 23.89504 -2.90362 52.82302 1.000 32.31318 C ? B ? 252 CA 1
   ATOM 7371 C . VAL B 307 ? 23.92345 -3.68503 54.14182 1.000 38.55858 C ? B ? 252 C 1
   ATOM 7372 O . VAL B 307 ? 23.04137 -3.53470 54.99133 1.000 33.91381 O ? B ? 252 O 1
   ATOM 7373 CB . VAL B 307 ? 24.36221 -1.43518 52.96323 1.000 38.00894 C ? B ? 252 CB 1
   ATOM 7374 CG1 . VAL B 307 ? 23.42806 -0.63676 53.84090 1.000 39.87225 C ? B ? 252 CG1 1
   ATOM 7375 CG2 . VAL B 307 ? 25.77373 -1.36486 53.56020 1.000 42.39960 C ? B ? 252 CG2 1
   ATOM 7376 N . GLY B 308 ? 24.93430 -4.55267 54.29765 1.000 36.94556 N ? B ? 253 N 1
   ATOM 7377 CA . GLY B 308 ? 25.10451 -5.27620 55.54445 1.000 36.15919 C ? B ? 253 CA 1
   ATOM 7378 C . GLY B 308 ? 24.23418 -6.49985 55.67726 1.000 47.67835 C ? B ? 253 C 1
   ATOM 7379 O . GLY B 308 ? 24.17930 -7.08268 56.75887 1.000 49.11561 O ? B ? 253 O 1
   ATOM 7380 N . LYS B 309 ? 23.55335 -6.89991 54.60565 1.000 41.93218 N ? B ? 254 N 1
   ATOM 7381 CA . LYS B 309 ? 22.71934 -8.08238 54.54750 1.000 35.40383 C ? B ? 254 CA 1
   ATOM 7382 C . LYS B 309 ? 23.24403 -8.94132 53.42424 1.000 39.50952 C ? B ? 254 C 1
   ATOM 7383 O . LYS B 309 ? 24.05393 -8.50744 52.60400 1.000 41.50137 O ? B ? 254 O 1
   ATOM 7384 CB . LYS B 309 ? 21.24464 -7.71603 54.31114 1.000 42.43156 C ? B ? 254 CB 1
   ATOM 7385 CG . LYS B 309 ? 20.64456 -6.94119 55.45816 1.000 47.42633 C ? B ? 254 CG 1
   ATOM 7386 CD . LYS B 309 ? 20.71965 -7.72046 56.77315 1.000 46.76376 C ? B ? 254 CD 1
   ATOM 7387 CE . LYS B 309 ? 20.00044 -6.99940 57.90946 1.000 57.99832 C ? B ? 254 CE 1
   ATOM 7388 NZ . LYS B 309 ? 18.53944 -7.05630 57.79084 1.000 60.23183 N ? B ? 254 NZ 1
   ATOM 7389 N . ALA B 310 ? 22.75313 -10.16405 53.35564 1.000 39.54541 N ? B ? 255 N 1
   ATOM 7390 CA . ALA B 310 ? 23.33108 -11.10772 52.41679 1.000 42.36329 C ? B ? 255 CA 1
   ATOM 7391 C . ALA B 310 ? 22.49203 -11.34442 51.17403 1.000 42.44301 C ? B ? 255 C 1
   ATOM 7392 O . ALA B 310 ? 23.06688 -11.62327 50.12521 1.000 40.10203 O ? B ? 255 O 1
   ATOM 7393 CB . ALA B 310 ? 23.57467 -12.45108 53.11015 1.000 44.71002 C ? B ? 255 CB 1
   ATOM 7394 N . LYS B 311 ? 21.15406 -11.25730 51.26038 1.000 37.69241 N ? B ? 256 N 1
   ATOM 7395 CA . LYS B 311 ? 20.26946 -11.64637 50.16919 1.000 35.68621 C ? B ? 256 CA 1
   ATOM 7396 C . LYS B 311 ? 19.39876 -10.48958 49.67970 1.000 39.61149 C ? B ? 256 C 1
   ATOM 7397 O . LYS B 311 ? 19.05361 -9.57193 50.43000 1.000 36.51467 O ? B ? 256 O 1
   ATOM 7398 CB . LYS B 311 ? 19.38535 -12.80010 50.58649 1.000 37.55017 C ? B ? 256 CB 1
   ATOM 7399 CG . LYS B 311 ? 20.21969 -14.06815 50.91510 1.000 41.60973 C ? B ? 256 CG 1
   ATOM 7400 CD . LYS B 311 ? 19.31454 -15.27200 51.17715 1.000 72.85046 C ? B ? 256 CD 1
   ATOM 7401 CE . LYS B 311 ? 19.33005 -16.23096 49.97423 1.000 86.03665 C ? B ? 256 CE 1
   ATOM 7402 NZ . LYS B 311 ? 19.57337 -17.66546 50.36881 1.000 94.22384 N ? B ? 256 NZ 1
   ATOM 7403 N . GLU B 312 ? 19.08832 -10.54118 48.38999 1.000 34.82342 N ? B ? 257 N 1
   ATOM 7404 CA . GLU B 312 ? 18.26551 -9.51417 47.76118 1.000 32.86701 C ? B ? 257 CA 1
   ATOM 7405 C . GLU B 312 ? 17.01667 -9.23367 48.59672 1.000 38.40231 C ? B ? 257 C 1
   ATOM 7406 O . GLU B 312 ? 16.69210 -8.07276 48.89755 1.000 30.87594 O ? B ? 257 O 1
   ATOM 7407 CB . GLU B 312 ? 17.87529 -9.95507 46.34277 1.000 29.16890 C ? B ? 257 CB 1
   ATOM 7408 CG . GLU B 312 ? 16.87330 -8.96103 45.70388 1.000 28.41488 C ? B ? 257 CG 1
   ATOM 7409 CD . GLU B 312 ? 16.20056 -9.48806 44.43611 1.000 33.57371 C ? B ? 257 CD 1
   ATOM 7410 OE1 . GLU B 312 ? 16.59555 -10.54144 43.87905 1.000 29.29061 O ? B ? 257 OE1 1
   ATOM 7411 OE2 . GLU B 312 ? 15.29404 -8.80696 43.98919 1.000 31.38612 O ? B ? 257 OE2 1
   ATOM 7412 N . ARG B 313 ? 16.31450 -10.29034 49.02078 1.000 30.63524 N ? B ? 258 N 1
   ATOM 7413 CA . ARG B 313 ? 15.05656 -10.04035 49.70475 1.000 31.03480 C ? B ? 258 CA 1
   ATOM 7414 C . ARG B 313 ? 15.17416 -9.87108 51.21614 1.000 35.77525 C ? B ? 258 C 1
   ATOM 7415 O . ARG B 313 ? 14.13767 -9.70121 51.87638 1.000 34.45992 O ? B ? 258 O 1
   ATOM 7416 CB . ARG B 313 ? 14.05866 -11.13683 49.33826 1.000 34.76190 C ? B ? 258 CB 1
   ATOM 7417 CG . ARG B 313 ? 13.71891 -11.03617 47.82871 1.000 40.32230 C ? B ? 258 CG 1
   ATOM 7418 CD . ARG B 313 ? 12.40265 -11.70288 47.39534 1.000 50.09227 C ? B ? 258 CD 1
   ATOM 7419 NE . ARG B 313 ? 12.20658 -11.45973 45.96815 1.000 57.58153 N ? B ? 258 NE 1
   ATOM 7420 CZ . ARG B 313 ? 11.51807 -10.44151 45.46546 1.000 64.65050 C ? B ? 258 CZ 1
   ATOM 7421 NH1 . ARG B 313 ? 10.80258 -9.63348 46.24356 1.000 53.27672 N ? B ? 258 NH1 1
   ATOM 7422 NH2 . ARG B 313 ? 11.55694 -10.21683 44.15025 1.000 59.34042 N ? B ? 258 NH2 1
   ATOM 7423 N . ASP B 314 ? 16.37952 -9.87556 51.78797 1.000 32.17745 N ? B ? 259 N 1
   ATOM 7424 CA . ASP B 314 ? 16.51519 -9.49270 53.19924 1.000 38.44342 C ? B ? 259 CA 1
   ATOM 7425 C . ASP B 314 ? 15.93189 -8.10254 53.43291 1.000 33.90319 C ? B ? 259 C 1
   ATOM 7426 O . ASP B 314 ? 16.09418 -7.20352 52.60690 1.000 35.22544 O ? B ? 259 O 1
   ATOM 7427 CB . ASP B 314 ? 17.99084 -9.48728 53.64624 1.000 36.08188 C ? B ? 259 CB 1
   ATOM 7428 CG . ASP B 314 ? 18.54506 -10.87293 53.86574 1.000 39.28573 C ? B ? 259 CG 1
   ATOM 7429 OD1 . ASP B 314 ? 17.73818 -11.82601 53.94035 1.000 45.80094 O ? B ? 259 OD1 1
   ATOM 7430 OD2 . ASP B 314 ? 19.79053 -11.01663 53.88412 1.000 45.95808 O ? B ? 259 OD2 1
   ATOM 7431 N . GLU B 315 ? 15.25251 -7.90400 54.57779 1.000 37.00797 N ? B ? 260 N 1
   ATOM 7432 CA . GLU B 315 ? 14.62647 -6.60110 54.80367 1.000 37.73012 C ? B ? 260 CA 1
   ATOM 7433 C . GLU B 315 ? 15.71017 -5.56752 55.10281 1.000 43.40759 C ? B ? 260 C 1
   ATOM 7434 O . GLU B 315 ? 16.72258 -5.89484 55.73822 1.000 37.40504 O ? B ? 260 O 1
   ATOM 7435 CB . GLU B 315 ? 13.59303 -6.66533 55.95159 1.000 43.62249 C ? B ? 260 CB 1
   ATOM 7436 CG . GLU B 315 ? 12.21769 -7.34012 55.54094 1.000 41.05473 C ? B ? 260 CG 1
   ATOM 7437 CD . GLU B 315 ? 11.55228 -6.71745 54.27109 1.000 61.93088 C ? B ? 260 CD 1
   ATOM 7438 OE1 . GLU B 315 ? 11.11548 -7.46121 53.35065 1.000 58.32172 O ? B ? 260 OE1 1
   ATOM 7439 OE2 . GLU B 315 ? 11.47095 -5.47730 54.18756 1.000 56.79894 O ? B ? 260 OE2 1
   ATOM 7440 N . PRO B 316 ? 15.57862 -4.33813 54.58747 1.000 36.99630 N ? B ? 261 N 1
   ATOM 7441 CA . PRO B 316 ? 16.66350 -3.35998 54.76428 1.000 32.81493 C ? B ? 261 CA 1
   ATOM 7442 C . PRO B 316 ? 16.79259 -2.96231 56.21120 1.000 36.97965 C ? B ? 261 C 1
   ATOM 7443 O . PRO B 316 ? 15.81807 -2.94215 56.96056 1.000 35.32821 O ? B ? 261 O 1
   ATOM 7444 CB . PRO B 316 ? 16.23638 -2.16050 53.91967 1.000 39.02887 C ? B ? 261 CB 1
   ATOM 7445 CG . PRO B 316 ? 15.03127 -2.59989 53.11679 1.000 37.39668 C ? B ? 261 CG 1
   ATOM 7446 CD . PRO B 316 ? 14.52142 -3.87452 53.65650 1.000 38.23248 C ? B ? 261 CD 1
   ATOM 7447 N . PHE B 317 ? 18.01020 -2.60709 56.59305 1.000 37.69769 N ? B ? 262 N 1
   ATOM 7448 CA . PHE B 317 ? 18.26471 -1.87870 57.83923 1.000 33.78235 C ? B ? 262 CA 1
   ATOM 7449 C . PHE B 317 ? 18.56550 -0.43069 57.43838 1.000 35.22327 C ? B ? 262 C 1
   ATOM 7450 O . PHE B 317 ? 19.68071 -0.11580 56.99867 1.000 33.41233 O ? B ? 262 O 1
   ATOM 7451 CB . PHE B 317 ? 19.40096 -2.54171 58.61374 1.000 37.44255 C ? B ? 262 CB 1
   ATOM 7452 CG . PHE B 317 ? 19.75504 -1.83360 59.88707 1.000 46.20939 C ? B ? 262 CG 1
   ATOM 7453 CD1 . PHE B 317 ? 21.07163 -1.47329 60.16463 1.000 48.45610 C ? B ? 262 CD1 1
   ATOM 7454 CD2 . PHE B 317 ? 18.76119 -1.49044 60.80227 1.000 62.38176 C ? B ? 262 CD2 1
   ATOM 7455 CE1 . PHE B 317 ? 21.40330 -0.81419 61.35429 1.000 53.32877 C ? B ? 262 CE1 1
   ATOM 7456 CE2 . PHE B 317 ? 19.08159 -0.83604 61.99369 1.000 65.54719 C ? B ? 262 CE2 1
   ATOM 7457 CZ . PHE B 317 ? 20.40247 -0.48647 62.26909 1.000 64.97677 C ? B ? 262 CZ 1
   ATOM 7458 N . LEU B 318 ? 17.57238 0.45677 57.56304 1.000 29.54818 N ? B ? 263 N 1
   ATOM 7459 CA . LEU B 318 ? 17.74802 1.76401 56.91583 1.000 35.00260 C ? B ? 263 CA 1
   ATOM 7460 C . LEU B 318 ? 18.90814 2.56174 57.52497 1.000 37.64752 C ? B ? 263 C 1
   ATOM 7461 O . LEU B 318 ? 19.58427 3.31421 56.81462 1.000 32.24401 O ? B ? 263 O 1
   ATOM 7462 CB . LEU B 318 ? 16.44460 2.57152 56.95736 1.000 39.59177 C ? B ? 263 CB 1
   ATOM 7463 CG . LEU B 318 ? 15.21882 1.95671 56.25439 1.000 33.92811 C ? B ? 263 CG 1
   ATOM 7464 CD1 . LEU B 318 ? 14.04228 2.92149 56.31467 1.000 42.63715 C ? B ? 263 CD1 1
   ATOM 7465 CD2 . LEU B 318 ? 15.65850 1.67592 54.82683 1.000 36.11963 C ? B ? 263 CD2 1
   ATOM 7466 N . LYS B 319 ? 19.18689 2.37731 58.81370 1.000 33.12200 N ? B ? 264 N 1
   ATOM 7467 CA . LYS B 319 ? 20.26902 3.10280 59.47582 1.000 43.22018 C ? B ? 264 CA 1
   ATOM 7468 C . LYS B 319 ? 21.65401 2.72364 58.96435 1.000 34.20262 C ? B ? 264 C 1
   ATOM 7469 O . LYS B 319 ? 22.60435 3.46422 59.19131 1.000 36.48252 O ? B ? 264 O 1
   ATOM 7470 CB . LYS B 319 ? 20.20327 2.86789 60.99597 1.000 46.45486 C ? B ? 264 CB 1
   ATOM 7471 CG . LYS B 319 ? 21.00405 3.88804 61.81042 1.000 71.42159 C ? B ? 264 CG 1
   ATOM 7472 CD . LYS B 319 ? 20.95435 3.63649 63.32536 1.000 77.47568 C ? B ? 264 CD 1
   ATOM 7473 CE . LYS B 319 ? 22.35472 3.71159 63.97803 1.000 73.41602 C ? B ? 264 CE 1
   ATOM 7474 NZ . LYS B 319 ? 23.16725 4.96776 63.73375 1.000 81.12143 N ? B ? 264 NZ 1
   ATOM 7475 N . ALA B 320 ? 21.82295 1.58652 58.31419 1.000 32.90098 N ? B ? 265 N 1
   ATOM 7476 CA . ALA B 320 ? 23.13523 1.30247 57.76102 1.000 29.73163 C ? B ? 265 CA 1
   ATOM 7477 C . ALA B 320 ? 23.35746 1.97191 56.40722 1.000 40.06481 C ? B ? 265 C 1
   ATOM 7478 O . ALA B 320 ? 24.49127 2.00928 55.91426 1.000 35.29140 O ? B ? 265 O 1
   ATOM 7479 CB . ALA B 320 ? 23.32113 -0.19329 57.62322 1.000 31.59805 C ? B ? 265 CB 1
   ATOM 7480 N . MET B 321 ? 22.30500 2.48167 55.78191 1.000 31.69150 N ? B ? 266 N 1
   ATOM 7481 CA . MET B 321 ? 22.48178 3.19197 54.52034 1.000 28.82597 C ? B ? 266 CA 1
   ATOM 7482 C . MET B 321 ? 22.83642 4.65509 54.76765 1.000 28.76219 C ? B ? 266 C 1
   ATOM 7483 O . MET B 321 ? 22.49963 5.23618 55.79250 1.000 33.67318 O ? B ? 266 O 1
   ATOM 7484 CB . MET B 321 ? 21.20465 3.11259 53.70632 1.000 29.48919 C ? B ? 266 CB 1
   ATOM 7485 CG . MET B 321 ? 20.67469 1.72760 53.56758 1.000 30.52635 C ? B ? 266 CG 1
   ATOM 7486 SD . MET B 321 ? 19.12925 1.80695 52.62270 1.000 32.49111 S ? B ? 266 SD 1
   ATOM 7487 CE . MET B 321 ? 18.78093 0.04921 52.40920 1.000 29.07162 C ? B ? 266 CE 1
   ATOM 7488 N . LYS B 322 ? 23.47345 5.26986 53.78189 1.000 34.55285 N ? B ? 267 N 1
   ATOM 7489 CA . LYS B 322 ? 23.69922 6.70252 53.86334 1.000 35.99745 C ? B ? 267 CA 1
   ATOM 7490 C . LYS B 322 ? 22.36489 7.43410 53.93828 1.000 35.00621 C ? B ? 267 C 1
   ATOM 7491 O . LYS B 322 ? 21.35131 6.94286 53.41468 1.000 28.35938 O ? B ? 267 O 1
   ATOM 7492 CB . LYS B 322 ? 24.48699 7.17380 52.64903 1.000 34.09809 C ? B ? 267 CB 1
   ATOM 7493 CG . LYS B 322 ? 25.81837 6.41113 52.52208 1.000 43.10522 C ? B ? 267 CG 1
   ATOM 7494 CD . LYS B 322 ? 26.95176 7.37335 52.35958 1.000 52.69556 C ? B ? 267 CD 1
   ATOM 7495 CE . LYS B 322 ? 28.28978 6.71759 52.65926 1.000 68.11262 C ? B ? 267 CE 1
   ATOM 7496 NZ . LYS B 322 ? 29.34682 7.28215 51.75460 1.000 69.36257 N ? B ? 267 NZ 1
   ATOM 7497 N . PRO B 323 ? 22.35105 8.63388 54.53596 1.000 32.76514 N ? B ? 268 N 1
   ATOM 7498 CA . PRO B 323 ? 21.07648 9.33209 54.77729 1.000 29.85001 C ? B ? 268 CA 1
   ATOM 7499 C . PRO B 323 ? 20.37233 9.74475 53.50735 1.000 29.13609 C ? B ? 268 C 1
   ATOM 7500 O . PRO B 323 ? 19.14930 9.88446 53.51227 1.000 34.42362 O ? B ? 268 O 1
   ATOM 7501 CB . PRO B 323 ? 21.51487 10.58103 55.58272 1.000 34.69047 C ? B ? 268 CB 1
   ATOM 7502 CG . PRO B 323 ? 22.79705 10.21801 56.16651 1.000 36.13181 C ? B ? 268 CG 1
   ATOM 7503 CD . PRO B 323 ? 23.48030 9.29233 55.21087 1.000 35.96617 C ? B ? 268 CD 1
   ATOM 7504 N . ASP B 324 ? 21.09820 9.95592 52.40542 1.000 25.13150 N ? B ? 269 N 1
   ATOM 7505 CA . ASP B 324 ? 20.42830 10.33189 51.17458 1.000 29.14857 C ? B ? 269 CA 1
   ATOM 7506 C . ASP B 324 ? 20.45254 9.20724 50.14513 1.000 25.94074 C ? B ? 269 C 1
   ATOM 7507 O . ASP B 324 ? 20.29171 9.45421 48.93610 1.000 31.19613 O ? B ? 269 O 1
   ATOM 7508 CB . ASP B 324 ? 21.06551 11.60672 50.62446 1.000 30.68387 C ? B ? 269 CB 1
   ATOM 7509 CG . ASP B 324 ? 20.67777 12.83312 51.47356 1.000 43.35347 C ? B ? 269 CG 1
   ATOM 7510 OD1 . ASP B 324 ? 19.50263 12.96947 51.94384 1.000 34.24544 O ? B ? 269 OD1 1
   ATOM 7511 OD2 . ASP B 324 ? 21.57386 13.64967 51.72121 1.000 42.27869 O ? B ? 269 OD2 1
   ATOM 7512 N . ALA B 325 ? 20.62061 7.98205 50.61027 1.000 28.38056 N ? B ? 270 N 1
   ATOM 7513 CA . ALA B 325 ? 20.49998 6.82497 49.74286 1.000 28.48046 C ? B ? 270 CA 1
   ATOM 7514 C . ALA B 325 ? 19.03867 6.67677 49.26444 1.000 27.62187 C ? B ? 270 C 1
   ATOM 7515 O . ALA B 325 ? 18.07686 6.93115 49.99314 1.000 24.09085 O ? B ? 270 O 1
   ATOM 7516 CB . ALA B 325 ? 20.94554 5.54620 50.48262 1.000 26.78355 C ? B ? 270 CB 1
   ATOM 7517 N . HIS B 326 ? 18.89163 6.29084 48.00843 1.000 27.77098 N ? B ? 271 N 1
   ATOM 7518 CA . HIS B 326 ? 17.57171 6.26475 47.39938 1.000 26.75575 C ? B ? 271 CA 1
   ATOM 7519 C . HIS B 326 ? 16.61082 5.36730 48.18645 1.000 27.96511 C ? B ? 271 C 1
   ATOM 7520 O . HIS B 326 ? 15.46934 5.75371 48.47058 1.000 27.00564 O ? B ? 271 O 1
   ATOM 7521 CB . HIS B 326 ? 17.74816 5.77726 45.96552 1.000 25.70733 C ? B ? 271 CB 1
   ATOM 7522 CG . HIS B 326 ? 16.46799 5.67520 45.21909 1.000 29.71193 C ? B ? 271 CG 1
   ATOM 7523 ND1 . HIS B 326 ? 15.76164 6.78448 44.80549 1.000 27.43929 N ? B ? 271 ND1 1
   ATOM 7524 CD2 . HIS B 326 ? 15.74258 4.59253 44.84442 1.000 27.06070 C ? B ? 271 CD2 1
   ATOM 7525 CE1 . HIS B 326 ? 14.67984 6.39340 44.15532 1.000 24.87590 C ? B ? 271 CE1 1
   ATOM 7526 NE2 . HIS B 326 ? 14.65543 5.07530 44.16965 1.000 27.02036 N ? B ? 271 NE2 1
   ATOM 7527 N . VAL B 327 ? 17.02498 4.12703 48.46520 1.000 24.32769 N ? B ? 272 N 1
   ATOM 7528 CA . VAL B 327 ? 16.12020 3.18829 49.15322 1.000 23.62067 C ? B ? 272 CA 1
   ATOM 7529 C . VAL B 327 ? 15.72288 3.73056 50.51561 1.000 26.97575 C ? B ? 272 C 1
   ATOM 7530 O . VAL B 327 ? 14.55635 3.65103 50.92172 1.000 26.61924 O ? B ? 272 O 1
   ATOM 7531 CB . VAL B 327 ? 16.76650 1.79689 49.24676 1.000 27.65119 C ? B ? 272 CB 1
   ATOM 7532 CG1 . VAL B 327 ? 15.98179 0.91916 50.22218 1.000 24.96863 C ? B ? 272 CG1 1
   ATOM 7533 CG2 . VAL B 327 ? 16.83637 1.16416 47.88965 1.000 27.88968 C ? B ? 272 CG2 1
   ATOM 7534 N . ARG B 328 ? 16.66281 4.37842 51.21149 1.000 28.51039 N ? B ? 273 N 1
   ATOM 7535 CA . ARG B 328 ? 16.34417 4.91822 52.52172 1.000 25.87164 C ? B ? 273 CA 1
   ATOM 7536 C . ARG B 328 ? 15.31501 6.05295 52.43324 1.000 24.56343 C ? B ? 273 C 1
   ATOM 7537 O . ARG B 328 ? 14.38068 6.10285 53.24164 1.000 28.87219 O ? B ? 273 O 1
   ATOM 7538 CB . ARG B 328 ? 17.64381 5.38049 53.20775 1.000 27.28552 C ? B ? 273 CB 1
   ATOM 7539 CG . ARG B 328 ? 17.35596 6.02702 54.59767 1.000 28.01659 C ? B ? 273 CG 1
   ATOM 7540 CD . ARG B 328 ? 18.64386 6.02727 55.44561 1.000 33.32252 C ? B ? 273 CD 1
   ATOM 7541 NE . ARG B 328 ? 18.46052 6.77345 56.67962 1.000 34.30951 N ? B ? 273 NE 1
   ATOM 7542 CZ . ARG B 328 ? 19.43313 7.03130 57.55086 1.000 41.01338 C ? B ? 273 CZ 1
   ATOM 7543 NH1 . ARG B 328 ? 20.65381 6.53388 57.40548 1.000 36.33091 N ? B ? 273 NH1 1
   ATOM 7544 NH2 . ARG B 328 ? 19.18667 7.83694 58.57232 1.000 43.33798 N ? B ? 273 NH2 1
   ATOM 7545 N . LEU B 329 ? 15.41122 6.91161 51.41400 1.000 23.05672 N ? B ? 274 N 1
   ATOM 7546 CA . LEU B 329 ? 14.47470 8.02340 51.30521 1.000 26.02847 C ? B ? 274 CA 1
   ATOM 7547 C . LEU B 329 ? 13.12122 7.56859 50.77700 1.000 25.63182 C ? B ? 274 C 1
   ATOM 7548 O . LEU B 329 ? 12.10934 8.24206 51.02671 1.000 28.15612 O ? B ? 274 O 1
   ATOM 7549 CB . LEU B 329 ? 14.99495 9.14156 50.40272 1.000 22.29272 C ? B ? 274 CB 1
   ATOM 7550 CG . LEU B 329 ? 16.28446 9.87568 50.93704 1.000 29.45436 C ? B ? 274 CG 1
   ATOM 7551 CD1 . LEU B 329 ? 16.84942 10.69037 49.81876 1.000 26.79592 C ? B ? 274 CD1 1
   ATOM 7552 CD2 . LEU B 329 ? 15.96707 10.73049 52.16887 1.000 26.62699 C ? B ? 274 CD2 1
   ATOM 7553 N . ALA B 330 ? 13.09869 6.51263 49.98480 1.000 25.03377 N ? B ? 275 N 1
   ATOM 7554 CA . ALA B 330 ? 11.86126 6.11317 49.31362 1.000 22.57225 C ? B ? 275 CA 1
   ATOM 7555 C . ALA B 330 ? 11.05767 5.11262 50.11542 1.000 26.26788 C ? B ? 275 C 1
   ATOM 7556 O . ALA B 330 ? 9.87602 4.91587 49.82184 1.000 27.84284 O ? B ? 275 O 1
   ATOM 7557 CB . ALA B 330 ? 12.15541 5.49870 47.92519 1.000 25.55310 C ? B ? 275 CB 1
   ATOM 7558 N . HIS B 331 ? 11.66277 4.50935 51.12568 1.000 25.64090 N ? B ? 276 N 1
   ATOM 7559 CA . HIS B 331 ? 11.03228 3.44464 51.91973 1.000 27.21049 C ? B ? 276 CA 1
   ATOM 7560 C . HIS B 331 ? 9.77606 3.95204 52.61746 1.000 29.33123 C ? B ? 276 C 1
   ATOM 7561 O . HIS B 331 ? 9.77677 5.07882 53.14772 1.000 28.06127 O ? B ? 276 O 1
   ATOM 7562 CB . HIS B 331 ? 12.03287 2.95000 52.97903 1.000 25.80633 C ? B ? 276 CB 1
   ATOM 7563 CG . HIS B 331 ? 11.68258 1.65018 53.60958 1.000 33.01479 C ? B ? 276 CG 1
   ATOM 7564 ND1 . HIS B 331 ? 10.79480 1.55446 54.66107 1.000 29.53704 N ? B ? 276 ND1 1
   ATOM 7565 CD2 . HIS B 331 ? 12.11600 0.38817 53.35357 1.000 30.51889 C ? B ? 276 CD2 1
   ATOM 7566 CE1 . HIS B 331 ? 10.71648 0.28514 55.04318 1.000 33.24871 C ? B ? 276 CE1 1
   ATOM 7567 NE2 . HIS B 331 ? 11.50551 -0.43767 54.26268 1.000 36.06501 N ? B ? 276 NE2 1
   ATOM 7568 N . PRO B 332 ? 8.72287 3.12331 52.73122 1.000 23.32330 N ? B ? 277 N 1
   ATOM 7569 CA . PRO B 332 ? 7.52048 3.58620 53.45037 1.000 30.83097 C ? B ? 277 CA 1
   ATOM 7570 C . PRO B 332 ? 7.81808 4.08889 54.83962 1.000 30.96893 C ? B ? 277 C 1
   ATOM 7571 O . PRO B 332 ? 7.13731 5.03491 55.28177 1.000 30.75563 O ? B ? 277 O 1
   ATOM 7572 CB . PRO B 332 ? 6.61396 2.33417 53.51311 1.000 28.28315 C ? B ? 277 CB 1
   ATOM 7573 CG . PRO B 332 ? 7.02878 1.55839 52.23593 1.000 32.60194 C ? B ? 277 CG 1
   ATOM 7574 CD . PRO B 332 ? 8.56498 1.77293 52.16399 1.000 28.30158 C ? B ? 277 CD 1
   ATOM 7575 N . ASP B 333 ? 8.80202 3.48616 55.55267 1.000 28.09777 N ? B ? 278 N 1
   ATOM 7576 CA . ASP B 333 ? 9.03645 3.90052 56.94285 1.000 30.34360 C ? B ? 278 CA 1
   ATOM 7577 C . ASP B 333 ? 9.57699 5.31018 56.97365 1.000 35.46078 C ? B ? 278 C 1
   ATOM 7578 O . ASP B 333 ? 9.47892 5.98175 58.00425 1.000 34.21059 O ? B ? 278 O 1
   ATOM 7579 CB . ASP B 333 ? 10.04072 2.99004 57.67168 1.000 37.51775 C ? B ? 278 CB 1
   ATOM 7580 CG . ASP B 333 ? 9.45569 1.63201 58.03643 1.000 43.05020 C ? B ? 278 CG 1
   ATOM 7581 OD1 . ASP B 333 ? 8.27074 1.34741 57.75352 1.000 41.84004 O ? B ? 278 OD1 1
   ATOM 7582 OD2 . ASP B 333 ? 10.20984 0.84155 58.60335 1.000 42.82953 O ? B ? 278 OD2 1
   ATOM 7583 N . SER B 334 ? 10.18298 5.75873 55.88767 1.000 27.99289 N ? B ? 279 N 1
   ATOM 7584 CA . SER B 334 ? 10.64079 7.14509 55.82816 1.000 28.86277 C ? B ? 279 CA 1
   ATOM 7585 C . SER B 334 ? 9.54829 8.10597 55.40067 1.000 37.69449 C ? B ? 279 C 1
   ATOM 7586 O . SER B 334 ? 9.83453 9.29655 55.25229 1.000 31.87063 O ? B ? 279 O 1
   ATOM 7587 CB . SER B 334 ? 11.82933 7.30236 54.85986 1.000 29.25691 C ? B ? 279 CB 1
   ATOM 7588 OG . SER B 334 ? 12.88498 6.48066 55.30110 1.000 37.38596 O ? B ? 279 OG 1
   ATOM 7589 N . ASN B 335 ? 8.35153 7.61277 55.08424 1.000 29.23692 N ? B ? 280 N 1
   ATOM 7590 CA . ASN B 335 ? 7.33321 8.44973 54.43470 1.000 30.57380 C ? B ? 280 CA 1
   ATOM 7591 C . ASN B 335 ? 5.97483 8.22859 55.08187 1.000 35.69114 C ? B ? 280 C 1
   ATOM 7592 O . ASN B 335 ? 4.94234 8.21280 54.39721 1.000 31.76439 O ? B ? 280 O 1
   ATOM 7593 CB . ASN B 335 ? 7.22343 8.17106 52.93896 1.000 26.01095 C ? B ? 280 CB 1
   ATOM 7594 CG . ASN B 335 ? 8.47497 8.59395 52.18327 1.000 30.03167 C ? B ? 280 CG 1
   ATOM 7595 OD1 . ASN B 335 ? 8.68241 9.79257 51.90372 1.000 30.02284 O ? B ? 280 OD1 1
   ATOM 7596 ND2 . ASN B 335 ? 9.32975 7.62656 51.89141 1.000 26.31118 N ? B ? 280 ND2 1
   ATOM 7597 N . GLY B 336 ? 5.97490 8.00988 56.39691 1.000 28.67507 N ? B ? 281 N 1
   ATOM 7598 CA . GLY B 336 ? 4.72243 7.87314 57.09899 1.000 36.40712 C ? B ? 281 CA 1
   ATOM 7599 C . GLY B 336 ? 3.91223 6.68326 56.64033 1.000 34.87973 C ? B ? 281 C 1
   ATOM 7600 O . GLY B 336 ? 2.70106 6.69831 56.77873 1.000 36.20115 O ? B ? 281 O 1
   ATOM 7601 N . GLY B 337 ? 4.55444 5.67235 56.04622 1.000 29.94085 N ? B ? 282 N 1
   ATOM 7602 CA . GLY B 337 ? 3.88687 4.48328 55.57696 1.000 30.62904 C ? B ? 282 CA 1
   ATOM 7603 C . GLY B 337 ? 3.44344 4.55451 54.12312 1.000 29.70546 C ? B ? 282 C 1
   ATOM 7604 O . GLY B 337 ? 2.87009 3.58322 53.61879 1.000 29.96722 O ? B ? 282 O 1
   ATOM 7605 N . ALA B 338 ? 3.64957 5.68096 53.45318 1.000 27.35145 N ? B ? 283 N 1
   ATOM 7606 CA . ALA B 338 ? 3.25105 5.77800 52.04135 1.000 30.54639 C ? B ? 283 CA 1
   ATOM 7607 C . ALA B 338 ? 3.90285 4.65078 51.20632 1.000 28.99028 C ? B ? 283 C 1
   ATOM 7608 O . ALA B 338 ? 5.11192 4.42270 51.29198 1.000 29.20023 O ? B ? 283 O 1
   ATOM 7609 CB . ALA B 338 ? 3.65999 7.14720 51.51371 1.000 28.26033 C ? B ? 283 CB 1
   ATOM 7610 N . THR B 339 ? 3.11336 3.97182 50.37392 1.000 32.24363 N ? B ? 284 N 1
   ATOM 7611 CA . THR B 339 ? 3.54963 2.77240 49.66018 1.000 26.51471 C ? B ? 284 CA 1
   ATOM 7612 C . THR B 339 ? 2.93895 2.78991 48.25773 1.000 27.78137 C ? B ? 284 C 1
   ATOM 7613 O . THR B 339 ? 1.77577 3.11327 48.12398 1.000 29.57626 O ? B ? 284 O 1
   ATOM 7614 CB . THR B 339 ? 3.10580 1.45685 50.37435 1.000 32.72022 C ? B ? 284 CB 1
   ATOM 7615 OG1 . THR B 339 ? 3.46978 1.53469 51.76715 1.000 32.58468 O ? B ? 284 OG1 1
   ATOM 7616 CG2 . THR B 339 ? 3.81485 0.23183 49.71604 1.000 27.56861 C ? B ? 284 CG2 1
   ATOM 7617 N . LEU B 340 ? 3.68666 2.37700 47.23178 1.000 25.51643 N ? B ? 285 N 1
   ATOM 7618 CA . LEU B 340 ? 3.29312 2.55890 45.83430 1.000 26.97625 C ? B ? 285 CA 1
   ATOM 7619 C . LEU B 340 ? 3.29303 1.22671 45.11765 1.000 24.05995 C ? B ? 285 C 1
   ATOM 7620 O . LEU B 340 ? 4.07437 0.35183 45.43183 1.000 28.33706 O ? B ? 285 O 1
   ATOM 7621 CB . LEU B 340 ? 4.31739 3.48044 45.05823 1.000 35.31709 C ? B ? 285 CB 1
   ATOM 7622 CG . LEU B 340 ? 4.50613 4.83434 45.69394 1.000 34.16862 C ? B ? 285 CG 1
   ATOM 7623 CD1 . LEU B 340 ? 5.58956 5.58668 44.95317 1.000 39.34588 C ? B ? 285 CD1 1
   ATOM 7624 CD2 . LEU B 340 ? 3.19003 5.50494 45.44825 1.000 36.93790 C ? B ? 285 CD2 1
   ATOM 7625 N . LEU B 341 ? 2.49573 1.11602 44.06898 1.000 26.52934 N ? B ? 286 N 1
   ATOM 7626 CA . LEU B 341 ? 2.66976 0.02446 43.12934 1.000 22.74652 C ? B ? 286 CA 1
   ATOM 7627 C . LEU B 341 ? 3.46769 0.56131 41.94697 1.000 25.31890 C ? B ? 286 C 1
   ATOM 7628 O . LEU B 341 ? 2.95611 1.34872 41.13953 1.000 26.54815 O ? B ? 286 O 1
   ATOM 7629 CB . LEU B 341 ? 1.29825 -0.55075 42.70373 1.000 23.58965 C ? B ? 286 CB 1
   ATOM 7630 CG . LEU B 341 ? 1.37343 -1.96033 42.08727 1.000 33.44596 C ? B ? 286 CG 1
   ATOM 7631 CD1 . LEU B 341 ? -0.02668 -2.52616 41.84424 1.000 35.73304 C ? B ? 286 CD1 1
   ATOM 7632 CD2 . LEU B 341 ? 1.99608 -1.94234 40.81979 1.000 38.72273 C ? B ? 286 CD2 1
   ATOM 7633 N . ARG B 342 ? 4.72637 0.14100 41.83375 1.000 23.57201 N ? B ? 287 N 1
   ATOM 7634 CA . ARG B 342 ? 5.54828 0.59260 40.71872 1.000 24.16100 C ? B ? 287 CA 1
   ATOM 7635 C . ARG B 342 ? 5.36618 -0.38611 39.57518 1.000 27.19612 C ? B ? 287 C 1
   ATOM 7636 O . ARG B 342 ? 5.34668 -1.60934 39.78796 1.000 25.67795 O ? B ? 287 O 1
   ATOM 7637 CB . ARG B 342 ? 7.02716 0.65590 41.10588 1.000 26.09642 C ? B ? 287 CB 1
   ATOM 7638 CG . ARG B 342 ? 7.30624 1.86624 42.03796 1.000 26.64629 C ? B ? 287 CG 1
   ATOM 7639 CD . ARG B 342 ? 8.77485 1.84996 42.55830 1.000 28.87725 C ? B ? 287 CD 1
   ATOM 7640 NE . ARG B 342 ? 8.97989 0.71803 43.47242 1.000 26.56412 N ? B ? 287 NE 1
   ATOM 7641 CZ . ARG B 342 ? 10.09336 0.00326 43.53851 1.000 27.04331 C ? B ? 287 CZ 1
   ATOM 7642 NH1 . ARG B 342 ? 11.12033 0.21732 42.70053 1.000 26.45547 N ? B ? 287 NH1 1
   ATOM 7643 NH2 . ARG B 342 ? 10.18368 -0.97006 44.44669 1.000 26.06934 N ? B ? 287 NH2 1
   ATOM 7644 N . ARG B 343 ? 5.20775 0.14648 38.37081 1.000 22.50693 N ? B ? 288 N 1
   ATOM 7645 CA . ARG B 343 ? 4.97649 -0.74900 37.23786 1.000 23.50127 C ? B ? 288 CA 1
   ATOM 7646 C . ARG B 343 ? 5.58452 -0.13776 35.98734 1.000 26.76181 C ? B ? 288 C 1
   ATOM 7647 O . ARG B 343 ? 4.97529 -0.14745 34.92120 1.000 27.22155 O ? B ? 288 O 1
   ATOM 7648 CB . ARG B 343 ? 3.47117 -1.03029 37.05041 1.000 21.48486 C ? B ? 288 CB 1
   ATOM 7649 CG . ARG B 343 ? 3.17712 -2.43150 36.35670 1.000 22.79407 C ? B ? 288 CG 1
   ATOM 7650 CD . ARG B 343 ? 1.64163 -2.61771 36.18048 1.000 24.41978 C ? B ? 288 CD 1
   ATOM 7651 NE . ARG B 343 ? 1.32303 -3.98244 35.77167 1.000 25.85928 N ? B ? 288 NE 1
   ATOM 7652 CZ . ARG B 343 ? 1.27998 -4.36867 34.49424 1.000 25.31253 C ? B ? 288 CZ 1
   ATOM 7653 NH1 . ARG B 343 ? 1.70237 -3.57261 33.52106 1.000 24.20391 N ? B ? 288 NH1 1
   ATOM 7654 NH2 . ARG B 343 ? 0.76733 -5.56347 34.18608 1.000 24.61678 N ? B ? 288 NH2 1
   ATOM 7655 N . GLY B 344 ? 6.82008 0.39214 36.10596 1.000 23.11463 N ? B ? 289 N 1
   ATOM 7656 CA . GLY B 344 ? 7.45222 1.13266 35.04676 1.000 22.64704 C ? B ? 289 CA 1
   ATOM 7657 C . GLY B 344 ? 8.29561 0.22129 34.16198 1.000 24.49252 C ? B ? 289 C 1
   ATOM 7658 O . GLY B 344 ? 8.42214 -0.96073 34.44011 1.000 23.37627 O ? B ? 289 O 1
   ATOM 7659 N . TYR B 345 ? 8.82859 0.80536 33.10555 1.000 24.49646 N ? B ? 290 N 1
   ATOM 7660 CA . TYR B 345 ? 9.56037 0.10285 32.04419 1.000 25.20731 C ? B ? 290 CA 1
   ATOM 7661 C . TYR B 345 ? 10.77722 0.92813 31.68409 1.000 25.28107 C ? B ? 290 C 1
   ATOM 7662 O . TYR B 345 ? 10.71998 2.15370 31.70248 1.000 26.06787 O ? B ? 290 O 1
   ATOM 7663 CB . TYR B 345 ? 8.70114 -0.03346 30.73733 1.000 21.91286 C ? B ? 290 CB 1
   ATOM 7664 CG . TYR B 345 ? 7.66699 -1.12282 30.84315 1.000 23.26041 C ? B ? 290 CG 1
   ATOM 7665 CD1 . TYR B 345 ? 6.48062 -0.91364 31.57470 1.000 19.63967 C ? B ? 290 CD1 1
   ATOM 7666 CD2 . TYR B 345 ? 7.89633 -2.39300 30.27080 1.000 21.72337 C ? B ? 290 CD2 1
   ATOM 7667 CE1 . TYR B 345 ? 5.52695 -1.91364 31.69216 1.000 24.96807 C ? B ? 290 CE1 1
   ATOM 7668 CE2 . TYR B 345 ? 6.90950 -3.40984 30.37085 1.000 24.48479 C ? B ? 290 CE2 1
   ATOM 7669 CZ . TYR B 345 ? 5.72717 -3.15522 31.10705 1.000 23.86152 C ? B ? 290 CZ 1
   ATOM 7670 OH . TYR B 345 ? 4.74893 -4.16381 31.25057 1.000 24.02969 O ? B ? 290 OH 1
   ATOM 7671 N . SER B 346 ? 11.86548 0.25387 31.29274 1.000 23.86839 N ? B ? 291 N 1
   ATOM 7672 CA . SER B 346 ? 13.00639 0.97025 30.73008 1.000 27.51243 C ? B ? 291 CA 1
   ATOM 7673 C . SER B 346 ? 12.72267 1.47733 29.33715 1.000 28.57778 C ? B ? 291 C 1
   ATOM 7674 O . SER B 346 ? 11.91196 0.90918 28.58618 1.000 28.83524 O ? B ? 291 O 1
   ATOM 7675 CB . SER B 346 ? 14.23910 0.05864 30.65866 1.000 23.66188 C ? B ? 291 CB 1
   ATOM 7676 OG . SER B 346 ? 14.52828 -0.42869 31.94917 1.000 25.27424 O ? B ? 291 OG 1
   ATOM 7677 N . PHE B 347 ? 13.41085 2.56126 28.95948 1.000 22.88281 N ? B ? 292 N 1
   ATOM 7678 CA . PHE B 347 ? 13.33970 2.95321 27.57141 1.000 25.03131 C ? B ? 292 CA 1
   ATOM 7679 C . PHE B 347 ? 14.72953 3.24085 27.03005 1.000 27.71165 C ? B ? 292 C 1
   ATOM 7680 O . PHE B 347 ? 15.65845 3.56675 27.75891 1.000 28.25798 O ? B ? 292 O 1
   ATOM 7681 CB . PHE B 347 ? 12.41914 4.16170 27.32578 1.000 27.96858 C ? B ? 292 CB 1
   ATOM 7682 CG . PHE B 347 ? 12.91685 5.44009 27.91755 1.000 30.35915 C ? B ? 292 CG 1
   ATOM 7683 CD1 . PHE B 347 ? 12.52572 5.81410 29.18708 1.000 26.53105 C ? B ? 292 CD1 1
   ATOM 7684 CD2 . PHE B 347 ? 13.73797 6.31419 27.17214 1.000 25.97339 C ? B ? 292 CD2 1
   ATOM 7685 CE1 . PHE B 347 ? 12.95549 7.09372 29.75990 1.000 26.35738 C ? B ? 292 CE1 1
   ATOM 7686 CE2 . PHE B 347 ? 14.19561 7.58123 27.72371 1.000 29.76572 C ? B ? 292 CE2 1
   ATOM 7687 CZ . PHE B 347 ? 13.80131 7.95759 28.99358 1.000 29.01329 C ? B ? 292 CZ 1
   ATOM 7688 N . THR B 348 ? 14.85639 3.12365 25.72153 1.000 27.65750 N ? B ? 293 N 1
   ATOM 7689 CA . THR B 348 ? 16.03452 3.64503 25.04125 1.000 27.93924 C ? B ? 293 CA 1
   ATOM 7690 C . THR B 348 ? 15.54312 4.10489 23.69811 1.000 32.13907 C ? B ? 293 C 1
   ATOM 7691 O . THR B 348 ? 15.11159 3.27042 22.90504 1.000 27.96937 O ? B ? 293 O 1
   ATOM 7692 CB . THR B 348 ? 17.09255 2.58296 24.85066 1.000 37.66290 C ? B ? 293 CB 1
   ATOM 7693 OG1 . THR B 348 ? 17.44261 2.06191 26.13827 1.000 31.15503 O ? B ? 293 OG1 1
   ATOM 7694 CG2 . THR B 348 ? 18.30998 3.22865 24.14492 1.000 34.43206 C ? B ? 293 CG2 1
   ATOM 7695 N . ASP B 349 ? 15.60416 5.39254 23.45521 1.000 25.23512 N ? B ? 294 N 1
   ATOM 7696 CA . ASP B 349 ? 15.01377 5.93197 22.27030 1.000 31.09737 C ? B ? 294 CA 1
   ATOM 7697 C . ASP B 349 ? 16.04790 6.21178 21.18291 1.000 39.50468 C ? B ? 294 C 1
   ATOM 7698 O . ASP B 349 ? 15.66975 6.41318 20.02603 1.000 42.51890 O ? B ? 294 O 1
   ATOM 7699 CB . ASP B 349 ? 14.21742 7.18802 22.66596 1.000 28.92579 C ? B ? 294 CB 1
   ATOM 7700 CG . ASP B 349 ? 12.92658 6.82505 23.41145 1.000 34.14141 C ? B ? 294 CG 1
   ATOM 7701 OD1 . ASP B 349 ? 12.56841 5.61404 23.51938 1.000 38.20129 O ? B ? 294 OD1 1
   ATOM 7702 OD2 . ASP B 349 ? 12.27872 7.73004 23.88777 1.000 37.93749 O ? B ? 294 OD2 1
   ATOM 7703 N . GLY B 350 ? 17.33306 6.10514 21.48533 1.000 29.97881 N ? B ? 295 N 1
   ATOM 7704 CA . GLY B 350 ? 18.29955 6.44053 20.46267 1.000 34.90459 C ? B ? 295 CA 1
   ATOM 7705 C . GLY B 350 ? 19.41064 7.27337 21.06429 1.000 31.43762 C ? B ? 295 C 1
   ATOM 7706 O . GLY B 350 ? 19.76773 7.09833 22.22495 1.000 31.52764 O ? B ? 295 O 1
   ATOM 7707 N . THR B 351 ? 19.98009 8.17556 20.31656 1.000 32.34887 N ? B ? 296 N 1
   ATOM 7708 CA . THR B 351 ? 21.05776 8.96627 20.89492 1.000 31.90730 C ? B ? 296 CA 1
   ATOM 7709 C . THR B 351 ? 20.74256 10.38740 20.53418 1.000 42.07370 C ? B ? 296 C 1
   ATOM 7710 O . THR B 351 ? 20.09327 10.64364 19.51859 1.000 35.20384 O ? B ? 296 O 1
   ATOM 7711 CB . THR B 351 ? 22.45790 8.54992 20.42320 1.000 43.03412 C ? B ? 296 CB 1
   ATOM 7712 OG1 . THR B 351 ? 22.43131 8.34958 19.03768 1.000 37.42417 O ? B ? 296 OG1 1
   ATOM 7713 CG2 . THR B 351 ? 22.87503 7.18597 21.04554 1.000 43.00591 C ? B ? 296 CG2 1
   ATOM 7714 N . ASP B 352 ? 21.12938 11.28762 21.40973 1.000 39.62663 N ? B ? 297 N 1
   ATOM 7715 CA . ASP B 352 ? 20.77251 12.67795 21.21718 1.000 47.02693 C ? B ? 297 CA 1
   ATOM 7716 C . ASP B 352 ? 21.87198 13.36870 20.41028 1.000 42.56397 C ? B ? 297 C 1
   ATOM 7717 O . ASP B 352 ? 22.78487 12.72962 19.87813 1.000 44.51953 O ? B ? 297 O 1
   ATOM 7718 CB . ASP B 352 ? 20.49819 13.33687 22.57211 1.000 42.98458 C ? B ? 297 CB 1
   ATOM 7719 CG . ASP B 352 ? 21.74239 13.40856 23.49164 1.000 43.66861 C ? B ? 297 CG 1
   ATOM 7720 OD1 . ASP B 352 ? 22.90368 13.26577 23.03898 1.000 41.11411 O ? B ? 297 OD1 1
   ATOM 7721 OD2 . ASP B 352 ? 21.51760 13.59937 24.70146 1.000 46.90564 O ? B ? 297 OD2 1
   ATOM 7722 N . GLY B 353 ? 21.80907 14.69912 20.33553 1.000 52.01998 N ? B ? 298 N 1
   ATOM 7723 CA . GLY B 353 ? 22.68075 15.44180 19.44326 1.000 46.16215 C ? B ? 298 CA 1
   ATOM 7724 C . GLY B 353 ? 24.13254 15.45012 19.86467 1.000 60.90055 C ? B ? 298 C 1
   ATOM 7725 O . GLY B 353 ? 25.00949 15.69480 19.02577 1.000 56.40743 O ? B ? 298 O 1
   ATOM 7726 N . LEU B 354 ? 24.40630 15.13949 21.13661 1.000 50.87365 N ? B ? 299 N 1
   ATOM 7727 CA . LEU B 354 ? 25.76480 15.04757 21.66462 1.000 46.78661 C ? B ? 299 CA 1
   ATOM 7728 C . LEU B 354 ? 26.30603 13.63184 21.65007 1.000 48.27783 C ? B ? 299 C 1
   ATOM 7729 O . LEU B 354 ? 27.39489 13.39682 22.16675 1.000 50.41279 O ? B ? 299 O 1
   ATOM 7730 CB . LEU B 354 ? 25.79412 15.62198 23.07660 1.000 56.22508 C ? B ? 299 CB 1
   ATOM 7731 CG . LEU B 354 ? 24.91148 16.88808 23.05443 1.000 64.86719 C ? B ? 299 CG 1
   ATOM 7732 CD1 . LEU B 354 ? 24.66060 17.53119 24.42990 1.000 64.03164 C ? B ? 299 CD1 1
   ATOM 7733 CD2 . LEU B 354 ? 25.51756 17.89972 22.09144 1.000 59.63702 C ? B ? 299 CD2 1
   ATOM 7734 N . GLY B 355 ? 25.58853 12.68423 21.04650 1.000 42.45523 N ? B ? 300 N 1
   ATOM 7735 CA . GLY B 355 ? 26.07803 11.32166 21.00426 1.000 44.98701 C ? B ? 300 CA 1
   ATOM 7736 C . GLY B 355 ? 25.75416 10.54427 22.25183 1.000 37.33822 C ? B ? 300 C 1
   ATOM 7737 O . GLY B 355 ? 26.23539 9.41586 22.41682 1.000 40.96112 O ? B ? 300 O 1
   ATOM 7738 N . ARG B 356 ? 24.93474 11.10330 23.12878 1.000 34.83457 N ? B ? 301 N 1
   ATOM 7739 CA . ARG B 356 ? 24.64123 10.43444 24.38230 1.000 36.22034 C ? B ? 301 CA 1
   ATOM 7740 C . ARG B 356 ? 23.40105 9.58876 24.23057 1.000 38.44751 C ? B ? 301 C 1
   ATOM 7741 O . ARG B 356 ? 22.48166 9.91667 23.46251 1.000 36.45946 O ? B ? 301 O 1
   ATOM 7742 CB . ARG B 356 ? 24.45061 11.43547 25.52106 1.000 39.06449 C ? B ? 301 CB 1
   ATOM 7743 CG . ARG B 356 ? 25.74637 12.16252 25.81944 1.000 47.88779 C ? B ? 301 CG 1
   ATOM 7744 CD . ARG B 356 ? 25.77319 12.81099 27.19951 1.000 58.92210 C ? B ? 301 CD 1
   ATOM 7745 NE . ARG B 356 ? 24.59824 13.59931 27.59358 1.000 80.88709 N ? B ? 301 NE 1
   ATOM 7746 CZ . ARG B 356 ? 23.95850 14.50996 26.85990 1.000 85.30140 C ? B ? 301 CZ 1
   ATOM 7747 NH1 . ARG B 356 ? 24.20721 14.67385 25.57277 1.000 75.14590 N ? B ? 301 NH1 1
   ATOM 7748 NH2 . ARG B 356 ? 23.02340 15.26428 27.43271 1.000 76.99941 N ? B ? 301 NH2 1
   ATOM 7749 N . LEU B 357 ? 23.35056 8.54509 25.04202 1.000 30.15746 N ? B ? 302 N 1
   ATOM 7750 CA . LEU B 357 ? 22.25652 7.57766 24.98488 1.000 30.41367 C ? B ? 302 CA 1
   ATOM 7751 C . LEU B 357 ? 20.99672 8.18421 25.59814 1.000 39.58335 C ? B ? 302 C 1
   ATOM 7752 O . LEU B 357 ? 21.00410 8.57960 26.76364 1.000 37.44708 O ? B ? 302 O 1
   ATOM 7753 CB . LEU B 357 ? 22.69759 6.32372 25.74370 1.000 34.18631 C ? B ? 302 CB 1
   ATOM 7754 CG . LEU B 357 ? 22.10409 4.96740 25.38810 1.000 45.19662 C ? B ? 302 CG 1
   ATOM 7755 CD1 . LEU B 357 ? 22.28826 4.72059 23.96322 1.000 37.49929 C ? B ? 302 CD1 1
   ATOM 7756 CD2 . LEU B 357 ? 22.79517 3.89914 26.19470 1.000 41.02285 C ? B ? 302 CD2 1
   ATOM 7757 N . ASP B 358 ? 19.92470 8.26585 24.81854 1.000 32.36726 N ? B ? 303 N 1
   ATOM 7758 CA . ASP B 358 ? 18.63513 8.77059 25.28894 1.000 30.14916 C ? B ? 303 CA 1
   ATOM 7759 C . ASP B 358 ? 17.91994 7.58028 25.90457 1.000 32.22749 C ? B ? 303 C 1
   ATOM 7760 O . ASP B 358 ? 17.18634 6.86126 25.23718 1.000 27.79300 O ? B ? 303 O 1
   ATOM 7761 CB . ASP B 358 ? 17.85572 9.37965 24.13509 1.000 32.72519 C ? B ? 303 CB 1
   ATOM 7762 CG . ASP B 358 ? 16.59127 10.05908 24.58075 1.000 38.45443 C ? B ? 303 CG 1
   ATOM 7763 OD1 . ASP B 358 ? 16.24250 10.02346 25.77351 1.000 36.69079 O ? B ? 303 OD1 1
   ATOM 7764 OD2 . ASP B 358 ? 15.87882 10.55966 23.71311 1.000 40.92920 O ? B ? 303 OD2 1
   ATOM 7765 N . ALA B 359 ? 18.15357 7.36310 27.19334 1.000 26.73099 N ? B ? 304 N 1
   ATOM 7766 CA . ALA B 359 ? 17.72297 6.14065 27.84235 1.000 24.57935 C ? B ? 304 CA 1
   ATOM 7767 C . ALA B 359 ? 17.28597 6.47993 29.26485 1.000 28.39165 C ? B ? 304 C 1
   ATOM 7768 O . ALA B 359 ? 17.72980 7.47016 29.84700 1.000 26.48354 O ? B ? 304 O 1
   ATOM 7769 CB . ALA B 359 ? 18.86432 5.12021 27.86434 1.000 26.44327 C ? B ? 304 CB 1
   ATOM 7770 N . GLY B 360 ? 16.48701 5.61397 29.86789 1.000 26.79216 N ? B ? 305 N 1
   ATOM 7771 CA . GLY B 360 ? 15.99507 5.96527 31.19688 1.000 23.17876 C ? B ? 305 CA 1
   ATOM 7772 C . GLY B 360 ? 14.93679 4.98983 31.65754 1.000 28.78790 C ? B ? 305 C 1
   ATOM 7773 O . GLY B 360 ? 14.88141 3.86270 31.19308 1.000 27.00048 O ? B ? 305 O 1
   ATOM 7774 N . LEU B 361 ? 14.12810 5.45937 32.59695 1.000 26.78759 N ? B ? 306 N 1
   ATOM 7775 CA . LEU B 361 ? 13.06197 4.69475 33.22094 1.000 25.58626 C ? B ? 306 CA 1
   ATOM 7776 C . LEU B 361 ? 11.79497 5.47094 32.92725 1.000 25.06696 C ? B ? 306 C 1
   ATOM 7777 O . LEU B 361 ? 11.72503 6.67131 33.21799 1.000 24.81521 O ? B ? 306 O 1
   ATOM 7778 CB . LEU B 361 ? 13.25702 4.56335 34.73624 1.000 26.24489 C ? B ? 306 CB 1
   ATOM 7779 CG . LEU B 361 ? 12.10752 3.89369 35.50938 1.000 33.64957 C ? B ? 306 CG 1
   ATOM 7780 CD1 . LEU B 361 ? 12.03498 2.42341 35.13800 1.000 36.35981 C ? B ? 306 CD1 1
   ATOM 7781 CD2 . LEU B 361 ? 12.30084 4.04018 37.02725 1.000 42.44001 C ? B ? 306 CD2 1
   ATOM 7782 N . PHE B 362 ? 10.82668 4.81024 32.29489 1.000 25.49096 N ? B ? 307 N 1
   ATOM 7783 CA . PHE B 362 ? 9.49379 5.38709 32.13191 1.000 22.95827 C ? B ? 307 CA 1
   ATOM 7784 C . PHE B 362 ? 8.77507 4.88885 33.36731 1.000 22.30512 C ? B ? 307 C 1
   ATOM 7785 O . PHE B 362 ? 8.29305 3.76243 33.43991 1.000 23.39361 O ? B ? 307 O 1
   ATOM 7786 CB . PHE B 362 ? 8.83321 4.95764 30.82913 1.000 23.28276 C ? B ? 307 CB 1
   ATOM 7787 CG . PHE B 362 ? 7.51190 5.65449 30.57531 1.000 25.10466 C ? B ? 307 CG 1
   ATOM 7788 CD1 . PHE B 362 ? 7.46535 7.00639 30.38615 1.000 27.34850 C ? B ? 307 CD1 1
   ATOM 7789 CD2 . PHE B 362 ? 6.30635 4.92766 30.56545 1.000 25.03722 C ? B ? 307 CD2 1
   ATOM 7790 CE1 . PHE B 362 ? 6.21633 7.67363 30.15467 1.000 27.99196 C ? B ? 307 CE1 1
   ATOM 7791 CE2 . PHE B 362 ? 5.05344 5.56821 30.33954 1.000 23.67402 C ? B ? 307 CE2 1
   ATOM 7792 CZ . PHE B 362 ? 5.02331 6.96680 30.14117 1.000 23.15645 C ? B ? 307 CZ 1
   ATOM 7793 N . PHE B 363 ? 8.78467 5.73734 34.38732 1.000 22.08640 N ? B ? 308 N 1
   ATOM 7794 CA . PHE B 363 ? 8.30158 5.39078 35.71846 1.000 20.96996 C ? B ? 308 CA 1
   ATOM 7795 C . PHE B 363 ? 6.75849 5.45767 35.71442 1.000 25.30925 C ? B ? 308 C 1
   ATOM 7796 O . PHE B 363 ? 6.18940 6.47654 35.32297 1.000 21.81716 O ? B ? 308 O 1
   ATOM 7797 CB . PHE B 363 ? 8.86593 6.43247 36.70856 1.000 21.68524 C ? B ? 308 CB 1
   ATOM 7798 CG . PHE B 363 ? 8.40167 6.21344 38.10972 1.000 23.55398 C ? B ? 308 CG 1
   ATOM 7799 CD1 . PHE B 363 ? 9.08123 5.34007 38.93763 1.000 29.96984 C ? B ? 308 CD1 1
   ATOM 7800 CD2 . PHE B 363 ? 7.28684 6.86533 38.57764 1.000 28.70413 C ? B ? 308 CD2 1
   ATOM 7801 CE1 . PHE B 363 ? 8.61837 5.13524 40.26086 1.000 28.69193 C ? B ? 308 CE1 1
   ATOM 7802 CE2 . PHE B 363 ? 6.82576 6.67387 39.87948 1.000 30.69020 C ? B ? 308 CE2 1
   ATOM 7803 CZ . PHE B 363 ? 7.48962 5.79446 40.70854 1.000 27.94237 C ? B ? 308 CZ 1
   ATOM 7804 N . LEU B 364 ? 6.09060 4.37853 36.12883 1.000 24.20149 N ? B ? 309 N 1
   ATOM 7805 CA . LEU B 364 ? 4.63959 4.36354 36.30533 1.000 23.42193 C ? B ? 309 CA 1
   ATOM 7806 C . LEU B 364 ? 4.30960 3.91011 37.71778 1.000 24.55740 C ? B ? 309 C 1
   ATOM 7807 O . LEU B 364 ? 4.80446 2.88076 38.15938 1.000 25.60938 O ? B ? 309 O 1
   ATOM 7808 CB . LEU B 364 ? 3.96909 3.38903 35.30604 1.000 23.10118 C ? B ? 309 CB 1
   ATOM 7809 CG . LEU B 364 ? 4.17860 3.79462 33.85948 1.000 22.72171 C ? B ? 309 CG 1
   ATOM 7810 CD1 . LEU B 364 ? 3.79180 2.61414 32.88682 1.000 25.86410 C ? B ? 309 CD1 1
   ATOM 7811 CD2 . LEU B 364 ? 3.37447 5.10485 33.56289 1.000 21.16597 C ? B ? 309 CD2 1
   ATOM 7812 N A ALA B 365 ? 3.49514 4.68101 38.42975 0.558 22.87907 N ? B ? 310 N 1
   ATOM 7813 CA A ALA B 365 ? 3.09872 4.29999 39.78522 0.558 24.05729 C ? B ? 310 CA 1
   ATOM 7814 C A ALA B 365 ? 1.58567 4.38971 39.87720 0.558 22.55018 C ? B ? 310 C 1
   ATOM 7815 O A ALA B 365 ? 1.00223 5.38193 39.44019 0.558 24.11161 O ? B ? 310 O 1
   ATOM 7816 CB A ALA B 365 ? 3.72665 5.21399 40.83076 0.558 26.87983 C ? B ? 310 CB 1
   ATOM 7817 N B ALA B 365 ? 3.49202 4.68124 38.42824 0.442 22.91820 N ? B ? 310 N 1
   ATOM 7818 CA B ALA B 365 ? 3.09521 4.31398 39.78615 0.442 24.04960 C ? B ? 310 CA 1
   ATOM 7819 C B ALA B 365 ? 1.58138 4.39370 39.87844 0.442 22.58157 C ? B ? 310 C 1
   ATOM 7820 O B ALA B 365 ? 0.99089 5.38254 39.44175 0.442 24.04742 O ? B ? 310 O 1
   ATOM 7821 CB B ALA B 365 ? 3.72153 5.24369 40.82190 0.442 26.86084 C ? B ? 310 CB 1
   ATOM 7822 N . TYR B 366 ? 0.96573 3.35802 40.44225 1.000 22.02995 N ? B ? 311 N 1
   ATOM 7823 CA . TYR B 366 ? -0.46353 3.31606 40.67680 1.000 23.30081 C ? B ? 311 CA 1
   ATOM 7824 C . TYR B 366 ? -0.63740 3.47869 42.18186 1.000 22.63587 C ? B ? 311 C 1
   ATOM 7825 O . TYR B 366 ? 0.12979 2.88683 42.95187 1.000 27.35180 O ? B ? 311 O 1
   ATOM 7826 CB . TYR B 366 ? -1.06633 1.97987 40.21669 1.000 20.83043 C ? B ? 311 CB 1
   ATOM 7827 CG . TYR B 366 ? -1.18892 1.89465 38.71603 1.000 25.40324 C ? B ? 311 CG 1
   ATOM 7828 CD1 . TYR B 366 ? -2.30233 2.43402 38.06320 1.000 20.86464 C ? B ? 311 CD1 1
   ATOM 7829 CD2 . TYR B 366 ? -0.15725 1.32121 37.95230 1.000 26.45847 C ? B ? 311 CD2 1
   ATOM 7830 CE1 . TYR B 366 ? -2.40542 2.35038 36.67731 1.000 25.92019 C ? B ? 311 CE1 1
   ATOM 7831 CE2 . TYR B 366 ? -0.25798 1.22040 36.56619 1.000 26.82571 C ? B ? 311 CE2 1
   ATOM 7832 CZ . TYR B 366 ? -1.37755 1.73968 35.93958 1.000 21.53822 C ? B ? 311 CZ 1
   ATOM 7833 OH . TYR B 366 ? -1.51405 1.64323 34.56290 1.000 26.77008 O ? B ? 311 OH 1
   ATOM 7834 N . GLN B 367 ? -1.65047 4.24752 42.59137 1.000 22.44862 N ? B ? 312 N 1
   ATOM 7835 CA . GLN B 367 ? -1.90842 4.43044 44.01090 1.000 24.72490 C ? B ? 312 CA 1
   ATOM 7836 C . GLN B 367 ? -3.37939 4.80660 44.21442 1.000 25.81466 C ? B ? 312 C 1
   ATOM 7837 O . GLN B 367 ? -4.05860 5.28938 43.30824 1.000 24.83700 O ? B ? 312 O 1
   ATOM 7838 CB . GLN B 367 ? -1.03367 5.55653 44.60789 1.000 19.24418 C ? B ? 312 CB 1
   ATOM 7839 CG . GLN B 367 ? -1.27196 6.89229 43.85191 1.000 22.70272 C ? B ? 312 CG 1
   ATOM 7840 CD . GLN B 367 ? -0.06636 7.23998 42.93862 1.000 29.58309 C ? B ? 312 CD 1
   ATOM 7841 OE1 . GLN B 367 ? 0.91953 7.69457 43.46247 1.000 31.97878 O ? B ? 312 OE1 1
   ATOM 7842 NE2 . GLN B 367 ? -0.12196 6.94020 41.60276 1.000 25.22664 N ? B ? 312 NE2 1
   ATOM 7843 N . ARG B 368 ? -3.79968 4.68575 45.46581 1.000 26.51056 N ? B ? 313 N 1
   ATOM 7844 CA . ARG B 368 ? -5.16249 5.02122 45.84150 1.000 25.41516 C ? B ? 313 CA 1
   ATOM 7845 C . ARG B 368 ? -5.38897 6.51981 45.86206 1.000 25.38004 C ? B ? 313 C 1
   ATOM 7846 O . ARG B 368 ? -6.52606 6.98085 45.69793 1.000 23.48159 O ? B ? 313 O 1
   ATOM 7847 CB . ARG B 368 ? -5.43348 4.38922 47.20639 1.000 23.76002 C ? B ? 313 CB 1
   ATOM 7848 CG . ARG B 368 ? -6.77416 4.75654 47.79172 1.000 26.15392 C ? B ? 313 CG 1
   ATOM 7849 CD . ARG B 368 ? -6.94054 3.85152 49.01210 1.000 29.03791 C ? B ? 313 CD 1
   ATOM 7850 NE . ARG B 368 ? -8.20359 4.08083 49.67134 1.000 29.42199 N ? B ? 313 NE 1
   ATOM 7851 CZ . ARG B 368 ? -8.53277 3.49641 50.81372 1.000 43.13402 C ? B ? 313 CZ 1
   ATOM 7852 NH1 . ARG B 368 ? -7.72320 2.61506 51.39352 1.000 33.61239 N ? B ? 313 NH1 1
   ATOM 7853 NH2 . ARG B 368 ? -9.68246 3.82965 51.40195 1.000 30.37215 N ? B ? 313 NH2 1
   ATOM 7854 N . ASP B 369 ? -4.34168 7.30165 46.03929 1.000 25.31876 N ? B ? 314 N 1
   ATOM 7855 CA . ASP B 369 ? -4.53090 8.75124 46.10184 1.000 29.13145 C ? B ? 314 CA 1
   ATOM 7856 C . ASP B 369 ? -3.19343 9.37988 45.80753 1.000 25.18727 C ? B ? 314 C 1
   ATOM 7857 O . ASP B 369 ? -2.21943 9.07775 46.50300 1.000 25.89719 O ? B ? 314 O 1
   ATOM 7858 CB . ASP B 369 ? -5.04500 9.17865 47.49645 1.000 27.30394 C ? B ? 314 CB 1
   ATOM 7859 CG . ASP B 369 ? -5.39409 10.67725 47.56905 1.000 33.54494 C ? B ? 314 CG 1
   ATOM 7860 OD1 . ASP B 369 ? -4.76737 11.55041 46.91405 1.000 24.88470 O ? B ? 314 OD1 1
   ATOM 7861 OD2 . ASP B 369 ? -6.36297 10.97447 48.29797 1.000 33.50147 O ? B ? 314 OD2 1
   ATOM 7862 N . ILE B 370 ? -3.13668 10.24954 44.78726 1.000 22.05602 N ? B ? 315 N 1
   ATOM 7863 CA . ILE B 370 ? -1.83057 10.81567 44.42948 1.000 24.63628 C ? B ? 315 CA 1
   ATOM 7864 C . ILE B 370 ? -1.26347 11.60042 45.61209 1.000 28.36477 C ? B ? 315 C 1
   ATOM 7865 O . ILE B 370 ? -0.04507 11.67120 45.81835 1.000 27.30062 O ? B ? 315 O 1
   ATOM 7866 CB . ILE B 370 ? -2.00095 11.70979 43.17791 1.000 25.26848 C ? B ? 315 CB 1
   ATOM 7867 CG1 . ILE B 370 ? -2.31740 10.77699 41.97372 1.000 28.62067 C ? B ? 315 CG1 1
   ATOM 7868 CG2 . ILE B 370 ? -0.76429 12.64263 42.93531 1.000 25.78559 C ? B ? 315 CG2 1
   ATOM 7869 CD1 . ILE B 370 ? -2.39805 11.44402 40.59569 1.000 30.42300 C ? B ? 315 CD1 1
   ATOM 7870 N . ARG B 371 ? -2.13588 12.21973 46.38769 1.000 29.13781 N ? B ? 316 N 1
   ATOM 7871 CA . ARG B 371 ? -1.62867 13.05294 47.48410 1.000 25.71946 C ? B ? 316 CA 1
   ATOM 7872 C . ARG B 371 ? -0.94793 12.24607 48.56118 1.000 26.47525 C ? B ? 316 C 1
   ATOM 7873 O . ARG B 371 ? -0.16701 12.80421 49.31972 1.000 32.64510 O ? B ? 316 O 1
   ATOM 7874 CB . ARG B 371 ? -2.80285 13.82333 48.10529 1.000 27.26418 C ? B ? 316 CB 1
   ATOM 7875 CG . ARG B 371 ? -3.45586 14.78084 47.09732 1.000 27.42311 C ? B ? 316 CG 1
   ATOM 7876 CD . ARG B 371 ? -4.77136 15.34363 47.66974 1.000 29.21856 C ? B ? 316 CD 1
   ATOM 7877 NE . ARG B 371 ? -5.76066 14.28333 47.77768 1.000 31.11209 N ? B ? 316 NE 1
   ATOM 7878 CZ . ARG B 371 ? -7.00720 14.47653 48.18903 1.000 40.03194 C ? B ? 316 CZ 1
   ATOM 7879 NH1 . ARG B 371 ? -7.43831 15.69082 48.53293 1.000 35.92601 N ? B ? 316 NH1 1
   ATOM 7880 NH2 . ARG B 371 ? -7.81661 13.42891 48.30084 1.000 34.85301 N ? B ? 316 NH2 1
   ATOM 7881 N . THR B 372 ? -1.29590 10.98374 48.72432 1.000 25.37463 N ? B ? 317 N 1
   ATOM 7882 CA . THR B 372 ? -0.70180 10.17178 49.78051 1.000 29.70582 C ? B ? 317 CA 1
   ATOM 7883 C . THR B 372 ? 0.18890 9.07462 49.22723 1.000 29.00915 C ? B ? 317 C 1
   ATOM 7884 O . THR B 372 ? 0.67102 8.21484 49.98316 1.000 31.79354 O ? B ? 317 O 1
   ATOM 7885 CB . THR B 372 ? -1.79207 9.56597 50.63192 1.000 33.99641 C ? B ? 317 CB 1
   ATOM 7886 OG1 . THR B 372 ? -2.53415 8.68371 49.79112 1.000 32.81162 O ? B ? 317 OG1 1
   ATOM 7887 CG2 . THR B 372 ? -2.70500 10.66533 51.13425 1.000 37.91307 C ? B ? 317 CG2 1
   ATOM 7888 N . GLY B 373 ? 0.42386 9.08501 47.93314 1.000 29.72687 N ? B ? 318 N 1
   ATOM 7889 CA . GLY B 373 ? 1.24944 8.06244 47.32786 1.000 25.44147 C ? B ? 318 CA 1
   ATOM 7890 C . GLY B 373 ? 2.48855 8.71416 46.74735 1.000 28.84205 C ? B ? 318 C 1
   ATOM 7891 O . GLY B 373 ? 3.47220 8.93958 47.44230 1.000 27.05934 O ? B ? 318 O 1
   ATOM 7892 N . PHE B 374 ? 2.42926 9.06261 45.46104 1.000 23.97748 N ? B ? 319 N 1
   ATOM 7893 CA . PHE B 374 ? 3.60877 9.57093 44.76911 1.000 26.93719 C ? B ? 319 CA 1
   ATOM 7894 C . PHE B 374 ? 4.12106 10.86356 45.39056 1.000 26.76371 C ? B ? 319 C 1
   ATOM 7895 O . PHE B 374 ? 5.33432 11.09906 45.44778 1.000 24.72623 O ? B ? 319 O 1
   ATOM 7896 CB . PHE B 374 ? 3.25204 9.83717 43.29893 1.000 24.00654 C ? B ? 319 CB 1
   ATOM 7897 CG . PHE B 374 ? 4.38821 10.42631 42.54041 1.000 29.39557 C ? B ? 319 CG 1
   ATOM 7898 CD1 . PHE B 374 ? 5.37349 9.59595 41.99469 1.000 25.26686 C ? B ? 319 CD1 1
   ATOM 7899 CD2 . PHE B 374 ? 4.45083 11.79283 42.36483 1.000 27.44295 C ? B ? 319 CD2 1
   ATOM 7900 CE1 . PHE B 374 ? 6.42249 10.15423 41.28991 1.000 29.20486 C ? B ? 319 CE1 1
   ATOM 7901 CE2 . PHE B 374 ? 5.49389 12.36803 41.66201 1.000 27.29688 C ? B ? 319 CE2 1
   ATOM 7902 CZ . PHE B 374 ? 6.48300 11.55396 41.11893 1.000 28.33717 C ? B ? 319 CZ 1
   ATOM 7903 N . VAL B 375 ? 3.22158 11.78410 45.73752 1.000 25.31092 N ? B ? 320 N 1
   ATOM 7904 CA . VAL B 375 ? 3.67774 13.12301 46.12481 1.000 21.16399 C ? B ? 320 CA 1
   ATOM 7905 C . VAL B 375 ? 4.56803 13.07521 47.36897 1.000 22.38155 C ? B ? 320 C 1
   ATOM 7906 O . VAL B 375 ? 5.68475 13.63708 47.33049 1.000 24.17441 O ? B ? 320 O 1
   ATOM 7907 CB . VAL B 375 ? 2.48713 14.09224 46.25670 1.000 25.65828 C ? B ? 320 CB 1
   ATOM 7908 CG1 . VAL B 375 ? 2.95459 15.35107 46.96207 1.000 31.59532 C ? B ? 320 CG1 1
   ATOM 7909 CG2 . VAL B 375 ? 1.90671 14.46619 44.87405 1.000 25.85880 C ? B ? 320 CG2 1
   ATOM 7910 N . PRO B 376 ? 4.16329 12.45605 48.48739 1.000 25.08103 N ? B ? 321 N 1
   ATOM 7911 CA . PRO B 376 ? 5.08577 12.48574 49.64828 1.000 29.58011 C ? B ? 321 CA 1
   ATOM 7912 C . PRO B 376 ? 6.39417 11.79012 49.37089 1.000 31.56931 C ? B ? 321 C 1
   ATOM 7913 O . PRO B 376 ? 7.42747 12.25140 49.88243 1.000 27.67666 O ? B ? 321 O 1
   ATOM 7914 CB . PRO B 376 ? 4.31975 11.77109 50.78213 1.000 29.14264 C ? B ? 321 CB 1
   ATOM 7915 CG . PRO B 376 ? 2.99842 11.28973 50.14473 1.000 30.88710 C ? B ? 321 CG 1
   ATOM 7916 CD . PRO B 376 ? 2.80516 12.04033 48.86198 1.000 31.58385 C ? B ? 321 CD 1
   ATOM 7917 N . VAL B 377 ? 6.38567 10.67327 48.62139 1.000 25.38454 N ? B ? 322 N 1
   ATOM 7918 CA . VAL B 377 ? 7.64751 9.95681 48.36006 1.000 28.13714 C ? B ? 322 CA 1
   ATOM 7919 C . VAL B 377 ? 8.55458 10.77698 47.45467 1.000 28.83216 C ? B ? 322 C 1
   ATOM 7920 O . VAL B 377 ? 9.75759 10.91239 47.72150 1.000 24.17923 O ? B ? 322 O 1
   ATOM 7921 CB . VAL B 377 ? 7.38266 8.55975 47.74505 1.000 27.99875 C ? B ? 322 CB 1
   ATOM 7922 CG1 . VAL B 377 ? 8.72626 7.83135 47.44718 1.000 24.05098 C ? B ? 322 CG1 1
   ATOM 7923 CG2 . VAL B 377 ? 6.49598 7.73481 48.64355 1.000 22.98531 C ? B ? 322 CG2 1
   ATOM 7924 N . GLN B 378 ? 8.01156 11.30480 46.33935 1.000 24.05894 N ? B ? 323 N 1
   ATOM 7925 CA . GLN B 378 ? 8.85954 12.10228 45.45728 1.000 22.53175 C ? B ? 323 CA 1
   ATOM 7926 C . GLN B 378 ? 9.36228 13.36776 46.17926 1.000 29.80825 C ? B ? 323 C 1
   ATOM 7927 O . GLN B 378 ? 10.50305 13.80459 45.99189 1.000 24.29247 O ? B ? 323 O 1
   ATOM 7928 CB . GLN B 378 ? 8.09561 12.46273 44.16519 1.000 24.71312 C ? B ? 323 CB 1
   ATOM 7929 CG . GLN B 378 ? 8.84104 13.40567 43.18649 1.000 26.28723 C ? B ? 323 CG 1
   ATOM 7930 CD . GLN B 378 ? 10.17957 12.86184 42.73257 1.000 32.48249 C ? B ? 323 CD 1
   ATOM 7931 OE1 . GLN B 378 ? 10.31404 11.68476 42.45142 1.000 28.76146 O ? B ? 323 OE1 1
   ATOM 7932 NE2 . GLN B 378 ? 11.17265 13.72015 42.64987 1.000 34.58232 N ? B ? 323 NE2 1
   ATOM 7933 N . ARG B 379 ? 8.51434 13.99183 46.98669 1.000 22.40970 N ? B ? 324 N 1
   ATOM 7934 CA . ARG B 379 ? 8.98468 15.09804 47.82759 1.000 27.09023 C ? B ? 324 CA 1
   ATOM 7935 C . ARG B 379 ? 10.19218 14.69362 48.69030 1.000 28.00174 C ? B ? 324 C 1
   ATOM 7936 O . ARG B 379 ? 11.16124 15.45337 48.83741 1.000 26.88789 O ? B ? 324 O 1
   ATOM 7937 CB . ARG B 379 ? 7.79665 15.55308 48.69959 1.000 30.36028 C ? B ? 324 CB 1
   ATOM 7938 CG . ARG B 379 ? 8.07272 16.75914 49.58804 1.000 43.90514 C ? B ? 324 CG 1
   ATOM 7939 CD . ARG B 379 ? 7.39110 18.00628 49.00203 1.000 65.96141 C ? B ? 324 CD 1
   ATOM 7940 NE . ARG B 379 ? 5.92934 17.93789 49.03425 1.000 65.48784 N ? B ? 324 NE 1
   ATOM 7941 CZ . ARG B 379 ? 5.13726 18.75406 48.34538 1.000 73.61192 C ? B ? 324 CZ 1
   ATOM 7942 NH1 . ARG B 379 ? 5.63500 19.67419 47.52237 1.000 67.59990 N ? B ? 324 NH1 1
   ATOM 7943 NH2 . ARG B 379 ? 3.81451 18.65679 48.49197 1.000 74.22671 N ? B ? 324 NH2 1
   ATOM 7944 N . ASN B 380 ? 10.15227 13.49907 49.28261 1.000 24.91911 N ? B ? 325 N 1
   ATOM 7945 CA . ASN B 380 ? 11.27108 13.06653 50.12727 1.000 22.55007 C ? B ? 325 CA 1
   ATOM 7946 C . ASN B 380 ? 12.53103 12.74477 49.33276 1.000 29.80476 C ? B ? 325 C 1
   ATOM 7947 O . ASN B 380 ? 13.61989 12.58857 49.93338 1.000 29.19595 O ? B ? 325 O 1
   ATOM 7948 CB . ASN B 380 ? 10.83733 11.83534 50.93474 1.000 27.68259 C ? B ? 325 CB 1
   ATOM 7949 CG . ASN B 380 ? 11.48769 11.76596 52.29591 1.000 33.86222 C ? B ? 325 CG 1
   ATOM 7950 OD1 . ASN B 380 ? 11.48221 12.75908 53.02358 1.000 33.82242 O ? B ? 325 OD1 1
   ATOM 7951 ND2 . ASN B 380 ? 12.04894 10.62914 52.64713 1.000 27.31618 N ? B ? 325 ND2 1
   ATOM 7952 N . LEU B 381 ? 12.44449 12.65461 48.01169 1.000 25.47681 N ? B ? 326 N 1
   ATOM 7953 CA . LEU B 381 ? 13.65378 12.41933 47.20679 1.000 21.94874 C ? B ? 326 CA 1
   ATOM 7954 C . LEU B 381 ? 14.38030 13.73171 46.85208 1.000 25.53225 C ? B ? 326 C 1
   ATOM 7955 O . LEU B 381 ? 15.26340 13.74227 45.97195 1.000 28.94256 O ? B ? 326 O 1
   ATOM 7956 CB . LEU B 381 ? 13.28275 11.67381 45.90946 1.000 26.05217 C ? B ? 326 CB 1
   ATOM 7957 CG . LEU B 381 ? 12.66302 10.26958 46.12170 1.000 28.39455 C ? B ? 326 CG 1
   ATOM 7958 CD1 . LEU B 381 ? 12.46442 9.55799 44.74245 1.000 30.01826 C ? B ? 326 CD1 1
   ATOM 7959 CD2 . LEU B 381 ? 13.50463 9.37716 47.03846 1.000 27.65305 C ? B ? 326 CD2 1
   ATOM 7960 N . ALA B 382 ? 14.00257 14.84046 47.50327 1.000 26.50859 N ? B ? 327 N 1
   ATOM 7961 CA . ALA B 382 ? 14.60481 16.13212 47.17578 1.000 25.65726 C ? B ? 327 CA 1
   ATOM 7962 C . ALA B 382 ? 16.12805 16.08099 47.30389 1.000 28.31157 C ? B ? 327 C 1
   ATOM 7963 O . ALA B 382 ? 16.83732 16.75117 46.54830 1.000 29.98124 O ? B ? 327 O 1
   ATOM 7964 CB . ALA B 382 ? 14.02311 17.22171 48.09888 1.000 30.85865 C ? B ? 327 CB 1
   ATOM 7965 N . THR B 383 ? 16.64064 15.28295 48.23707 1.000 23.32538 N ? B ? 328 N 1
   ATOM 7966 CA . THR B 383 ? 18.09437 15.20781 48.47033 1.000 25.49445 C ? B ? 328 CA 1
   ATOM 7967 C . THR B 383 ? 18.67391 13.85824 48.05074 1.000 33.40465 C ? B ? 328 C 1
   ATOM 7968 O . THR B 383 ? 19.81152 13.54587 48.39647 1.000 28.45621 O ? B ? 328 O 1
   ATOM 7969 CB . THR B 383 ? 18.40843 15.45236 49.95270 1.000 27.69255 C ? B ? 328 CB 1
   ATOM 7970 OG1 . THR B 383 ? 17.71719 14.49743 50.78484 1.000 30.84893 O ? B ? 328 OG1 1
   ATOM 7971 CG2 . THR B 383 ? 17.99886 16.85586 50.32423 1.000 32.07479 C ? B ? 328 CG2 1
   ATOM 7972 N . ASP B 384 ? 17.90264 13.04753 47.34145 1.000 24.11362 N ? B ? 329 N 1
   ATOM 7973 CA . ASP B 384 ? 18.35519 11.75058 46.85109 1.000 26.11972 C ? B ? 329 CA 1
   ATOM 7974 C . ASP B 384 ? 19.71914 11.82659 46.17043 1.000 23.87836 C ? B ? 329 C 1
   ATOM 7975 O . ASP B 384 ? 19.91256 12.57749 45.22908 1.000 25.07273 O ? B ? 329 O 1
   ATOM 7976 CB . ASP B 384 ? 17.29286 11.23692 45.85935 1.000 25.27658 C ? B ? 329 CB 1
   ATOM 7977 CG . ASP B 384 ? 17.43606 9.76715 45.50552 1.000 27.19650 C ? B ? 329 CG 1
   ATOM 7978 OD1 . ASP B 384 ? 18.43677 9.07338 45.83839 1.000 26.23142 O ? B ? 329 OD1 1
   ATOM 7979 OD2 . ASP B 384 ? 16.47572 9.29213 44.89573 1.000 29.40889 O ? B ? 329 OD2 1
   ATOM 7980 N . ALA B 385 ? 20.65749 10.97829 46.60312 1.000 24.16943 N ? B ? 330 N 1
   ATOM 7981 CA . ALA B 385 ? 21.91820 10.90425 45.87881 1.000 25.45924 C ? B ? 330 CA 1
   ATOM 7982 C . ALA B 385 ? 21.74160 10.50834 44.41005 1.000 26.76081 C ? B ? 330 C 1
   ATOM 7983 O . ALA B 385 ? 22.61165 10.80041 43.59199 1.000 25.87782 O ? B ? 330 O 1
   ATOM 7984 CB . ALA B 385 ? 22.86656 9.88769 46.55322 1.000 30.86986 C ? B ? 330 CB 1
   ATOM 7985 N . LEU B 386 ? 20.64221 9.83899 44.05168 1.000 27.92434 N ? B ? 331 N 1
   ATOM 7986 CA . LEU B 386 ? 20.40614 9.50706 42.64283 1.000 22.39817 C ? B ? 331 CA 1
   ATOM 7987 C . LEU B 386 ? 20.20247 10.76199 41.78481 1.000 25.57209 C ? B ? 331 C 1
   ATOM 7988 O . LEU B 386 ? 20.37586 10.70930 40.56041 1.000 25.03150 O ? B ? 331 O 1
   ATOM 7989 CB . LEU B 386 ? 19.16477 8.58256 42.54047 1.000 25.89729 C ? B ? 331 CB 1
   ATOM 7990 CG . LEU B 386 ? 18.75127 7.98014 41.18584 1.000 24.82099 C ? B ? 331 CG 1
   ATOM 7991 CD1 . LEU B 386 ? 19.83985 7.12824 40.61214 1.000 27.47255 C ? B ? 331 CD1 1
   ATOM 7992 CD2 . LEU B 386 ? 17.45859 7.10232 41.42452 1.000 26.55318 C ? B ? 331 CD2 1
   ATOM 7993 N . ASN B 387 ? 19.79021 11.87178 42.38952 1.000 22.91179 N ? B ? 332 N 1
   ATOM 7994 CA . ASN B 387 ? 19.43242 13.03223 41.58672 1.000 22.94009 C ? B ? 332 CA 1
   ATOM 7995 C . ASN B 387 ? 20.58365 13.46162 40.68663 1.000 28.94500 C ? B ? 332 C 1
   ATOM 7996 O . ASN B 387 ? 20.35086 14.08013 39.66955 1.000 26.49408 O ? B ? 332 O 1
   ATOM 7997 CB . ASN B 387 ? 19.00078 14.19607 42.46489 1.000 27.10008 C ? B ? 332 CB 1
   ATOM 7998 CG . ASN B 387 ? 17.61294 13.98468 43.02506 1.000 33.09947 C ? B ? 332 CG 1
   ATOM 7999 OD1 . ASN B 387 ? 16.86568 13.20050 42.44642 1.000 27.93605 O ? B ? 332 OD1 1
   ATOM 8000 ND2 . ASN B 387 ? 17.26781 14.62900 44.15372 1.000 25.43155 N ? B ? 332 ND2 1
   ATOM 8001 N . GLU B 388 ? 21.81222 13.15186 41.05477 1.000 29.12701 N ? B ? 333 N 1
   ATOM 8002 CA . GLU B 388 ? 22.94365 13.53590 40.22460 1.000 28.72007 C ? B ? 333 CA 1
   ATOM 8003 C . GLU B 388 ? 22.93876 12.84523 38.84862 1.000 31.98732 C ? B ? 333 C 1
   ATOM 8004 O . GLU B 388 ? 23.43315 13.39978 37.85967 1.000 27.46929 O ? B ? 333 O 1
   ATOM 8005 CB . GLU B 388 ? 24.16848 13.21491 41.04493 1.000 28.35534 C ? B ? 333 CB 1
   ATOM 8006 CG . GLU B 388 ? 25.36028 13.07434 40.30419 1.000 40.24864 C ? B ? 333 CG 1
   ATOM 8007 CD . GLU B 388 ? 26.59418 13.15301 41.19287 1.000 63.33775 C ? B ? 333 CD 1
   ATOM 8008 OE1 . GLU B 388 ? 27.64136 13.52078 40.61286 1.000 71.33169 O ? B ? 333 OE1 1
   ATOM 8009 OE2 . GLU B 388 ? 26.58206 12.79069 42.41586 1.000 74.19193 O ? B ? 333 OE2 1
   ATOM 8010 N . TYR B 389 ? 22.27163 11.71486 38.73784 1.000 23.59355 N ? B ? 334 N 1
   ATOM 8011 CA . TYR B 389 ? 22.35359 10.90157 37.54627 1.000 23.99781 C ? B ? 334 CA 1
   ATOM 8012 C . TYR B 389 ? 21.06814 10.85661 36.76613 1.000 31.45085 C ? B ? 334 C 1
   ATOM 8013 O . TYR B 389 ? 21.02509 10.15761 35.75271 1.000 27.84158 O ? B ? 334 O 1
   ATOM 8014 CB . TYR B 389 ? 22.73564 9.48711 37.96688 1.000 23.78407 C ? B ? 334 CB 1
   ATOM 8015 CG . TYR B 389 ? 24.05330 9.51663 38.65765 1.000 26.47333 C ? B ? 334 CG 1
   ATOM 8016 CD1 . TYR B 389 ? 25.22793 9.68703 37.92226 1.000 26.68979 C ? B ? 334 CD1 1
   ATOM 8017 CD2 . TYR B 389 ? 24.12212 9.35407 40.05712 1.000 28.66225 C ? B ? 334 CD2 1
   ATOM 8018 CE1 . TYR B 389 ? 26.45138 9.73399 38.57984 1.000 31.39900 C ? B ? 334 CE1 1
   ATOM 8019 CE2 . TYR B 389 ? 25.34294 9.38986 40.71228 1.000 24.95150 C ? B ? 334 CE2 1
   ATOM 8020 CZ . TYR B 389 ? 26.48350 9.55689 39.95818 1.000 31.47939 C ? B ? 334 CZ 1
   ATOM 8021 OH . TYR B 389 ? 27.69503 9.55136 40.61899 1.000 38.25227 O ? B ? 334 OH 1
   ATOM 8022 N . ILE B 390 ? 20.00088 11.50273 37.23450 1.000 25.77461 N ? B ? 335 N 1
   ATOM 8023 CA . ILE B 390 ? 18.73141 11.38280 36.50904 1.000 23.41224 C ? B ? 335 CA 1
   ATOM 8024 C . ILE B 390 ? 18.15378 12.76072 36.29288 1.000 25.30528 C ? B ? 335 C 1
   ATOM 8025 O . ILE B 390 ? 18.53524 13.73012 36.95959 1.000 26.29991 O ? B ? 335 O 1
   ATOM 8026 CB . ILE B 390 ? 17.72724 10.49529 37.25349 1.000 24.57697 C ? B ? 335 CB 1
   ATOM 8027 CG1 . ILE B 390 ? 17.46295 11.14046 38.60373 1.000 29.10864 C ? B ? 335 CG1 1
   ATOM 8028 CG2 . ILE B 390 ? 18.28297 9.03797 37.39733 1.000 24.35382 C ? B ? 335 CG2 1
   ATOM 8029 CD1 . ILE B 390 ? 16.25470 10.58949 39.35874 1.000 30.77902 C ? B ? 335 CD1 1
   ATOM 8030 N . GLN B 391 ? 17.17157 12.84051 35.38993 1.000 27.39017 N ? B ? 336 N 1
   ATOM 8031 CA . GLN B 391 ? 16.38318 14.07072 35.26906 1.000 23.04419 C ? B ? 336 CA 1
   ATOM 8032 C . GLN B 391 ? 14.97146 13.71496 34.86185 1.000 26.39945 C ? B ? 336 C 1
   ATOM 8033 O . GLN B 391 ? 14.82188 13.01531 33.86296 1.000 23.25964 O ? B ? 336 O 1
   ATOM 8034 CB . GLN B 391 ? 16.95679 14.98057 34.20823 1.000 27.65859 C ? B ? 336 CB 1
   ATOM 8035 CG . GLN B 391 ? 16.46377 16.39744 34.30570 1.000 28.20092 C ? B ? 336 CG 1
   ATOM 8036 CD . GLN B 391 ? 17.23539 17.31379 33.36332 1.000 45.09093 C ? B ? 336 CD 1
   ATOM 8037 OE1 . GLN B 391 ? 17.32678 17.04376 32.17549 1.000 43.62544 O ? B ? 336 OE1 1
   ATOM 8038 NE2 . GLN B 391 ? 17.78401 18.38541 33.89274 1.000 49.61613 N ? B ? 336 NE2 1
   ATOM 8039 N . HIS B 392 ? 13.96168 14.26212 35.56321 1.000 25.06280 N ? B ? 337 N 1
   ATOM 8040 CA . HIS B 392 ? 12.56019 14.04752 35.16126 1.000 23.26964 C ? B ? 337 CA 1
   ATOM 8041 C . HIS B 392 ? 12.25632 15.00145 34.00718 1.000 25.58273 C ? B ? 337 C 1
   ATOM 8042 O . HIS B 392 ? 12.41626 16.21539 34.15497 1.000 26.32222 O ? B ? 337 O 1
   ATOM 8043 CB . HIS B 392 ? 11.61058 14.30556 36.33381 1.000 28.94170 C ? B ? 337 CB 1
   ATOM 8044 CG . HIS B 392 ? 11.76244 13.33448 37.46256 1.000 28.32877 C ? B ? 337 CG 1
   ATOM 8045 ND1 . HIS B 392 ? 10.70282 12.64142 37.97997 1.000 26.63770 N ? B ? 337 ND1 1
   ATOM 8046 CD2 . HIS B 392 ? 12.84126 12.96379 38.19015 1.000 24.64250 C ? B ? 337 CD2 1
   ATOM 8047 CE1 . HIS B 392 ? 11.11477 11.85547 38.95171 1.000 27.59878 C ? B ? 337 CE1 1
   ATOM 8048 NE2 . HIS B 392 ? 12.40399 12.06212 39.12334 1.000 29.12988 N ? B ? 337 NE2 1
   ATOM 8049 N . VAL B 393 ? 11.88694 14.45647 32.84146 1.000 23.17254 N ? B ? 338 N 1
   ATOM 8050 CA . VAL B 393 ? 11.68891 15.27276 31.64551 1.000 24.42938 C ? B ? 338 CA 1
   ATOM 8051 C . VAL B 393 ? 10.27259 15.17464 31.08776 1.000 23.09538 C ? B ? 338 C 1
   ATOM 8052 O . VAL B 393 ? 9.98414 15.77185 30.04465 1.000 25.43299 O ? B ? 338 O 1
   ATOM 8053 CB . VAL B 393 ? 12.72583 14.92662 30.56018 1.000 25.76961 C ? B ? 338 CB 1
   ATOM 8054 CG1 . VAL B 393 ? 14.22649 15.28849 31.07559 1.000 23.28769 C ? B ? 338 CG1 1
   ATOM 8055 CG2 . VAL B 393 ? 12.60686 13.46278 30.13850 1.000 24.96009 C ? B ? 338 CG2 1
   ATOM 8056 N . GLY B 394 ? 9.41713 14.34924 31.66824 1.000 25.28316 N ? B ? 339 N 1
   ATOM 8057 CA . GLY B 394 ? 8.02562 14.30615 31.21770 1.000 21.24127 C ? B ? 339 CA 1
   ATOM 8058 C . GLY B 394 ? 7.18781 13.86873 32.39633 1.000 26.65644 C ? B ? 339 C 1
   ATOM 8059 O . GLY B 394 ? 7.66190 13.12441 33.26079 1.000 24.13930 O ? B ? 339 O 1
   ATOM 8060 N . SER B 395 ? 5.92706 14.29682 32.42120 1.000 22.87398 N ? B ? 340 N 1
   ATOM 8061 CA . SER B 395 ? 5.09827 13.95812 33.58391 1.000 23.37513 C ? B ? 340 CA 1
   ATOM 8062 C . SER B 395 ? 3.64038 13.98389 33.15987 1.000 20.26782 C ? B ? 340 C 1
   ATOM 8063 O . SER B 395 ? 3.24699 14.83873 32.36177 1.000 26.44743 O ? B ? 340 O 1
   ATOM 8064 CB . SER B 395 ? 5.34536 14.99120 34.70730 1.000 23.69098 C ? B ? 340 CB 1
   ATOM 8065 OG . SER B 395 ? 4.53039 14.72195 35.85925 1.000 25.16348 O ? B ? 340 OG 1
   ATOM 8066 N . ALA B 396 ? 2.81705 13.10272 33.74185 1.000 21.58285 N ? B ? 341 N 1
   ATOM 8067 CA . ALA B 396 ? 1.36415 13.23898 33.53891 1.000 23.10964 C ? B ? 341 CA 1
   ATOM 8068 C . ALA B 396 ? 0.70962 12.44834 34.65193 1.000 24.46013 C ? B ? 341 C 1
   ATOM 8069 O . ALA B 396 ? 1.30392 11.52234 35.17390 1.000 25.97795 O ? B ? 341 O 1
   ATOM 8070 CB . ALA B 396 ? 0.90661 12.70613 32.17690 1.000 24.16919 C ? B ? 341 CB 1
   ATOM 8071 N . VAL B 397 ? -0.52563 12.78708 34.97375 1.000 24.48177 N ? B ? 342 N 1
   ATOM 8072 CA . VAL B 397 ? -1.26605 12.05991 35.99672 1.000 21.74326 C ? B ? 342 CA 1
   ATOM 8073 C . VAL B 397 ? -2.60499 11.68137 35.38777 1.000 22.68548 C ? B ? 342 C 1
   ATOM 8074 O . VAL B 397 ? -3.11947 12.39605 34.53497 1.000 22.34612 O ? B ? 342 O 1
   ATOM 8075 CB . VAL B 397 ? -1.47527 12.85221 37.30310 1.000 26.76156 C ? B ? 342 CB 1
   ATOM 8076 CG1 . VAL B 397 ? -0.09498 13.22221 37.93471 1.000 28.57855 C ? B ? 342 CG1 1
   ATOM 8077 CG2 . VAL B 397 ? -2.35252 14.08484 37.10761 1.000 28.21818 C ? B ? 342 CG2 1
   ATOM 8078 N . PHE B 398 ? -3.12977 10.52035 35.76481 1.000 20.63066 N ? B ? 343 N 1
   ATOM 8079 CA . PHE B 398 ? -4.40564 10.06528 35.20206 1.000 23.48698 C ? B ? 343 CA 1
   ATOM 8080 C . PHE B 398 ? -5.22703 9.35867 36.26683 1.000 23.92180 C ? B ? 343 C 1
   ATOM 8081 O . PHE B 398 ? -4.68909 8.66774 37.14908 1.000 24.64597 O ? B ? 343 O 1
   ATOM 8082 CB . PHE B 398 ? -4.26349 9.09088 34.02352 1.000 23.65578 C ? B ? 343 CB 1
   ATOM 8083 CG . PHE B 398 ? -3.42450 9.64280 32.89184 1.000 22.34286 C ? B ? 343 CG 1
   ATOM 8084 CD1 . PHE B 398 ? -3.99889 10.39040 31.91283 1.000 21.26732 C ? B ? 343 CD1 1
   ATOM 8085 CD2 . PHE B 398 ? -2.04974 9.40869 32.87890 1.000 25.75028 C ? B ? 343 CD2 1
   ATOM 8086 CE1 . PHE B 398 ? -3.24460 10.96642 30.84122 1.000 23.52693 C ? B ? 343 CE1 1
   ATOM 8087 CE2 . PHE B 398 ? -1.25133 9.95201 31.83627 1.000 26.02834 C ? B ? 343 CE2 1
   ATOM 8088 CZ . PHE B 398 ? -1.87476 10.73476 30.81757 1.000 24.81871 C ? B ? 343 CZ 1
   ATOM 8089 N . ALA B 399 ? -6.53465 9.57621 36.16424 1.000 20.27210 N ? B ? 344 N 1
   ATOM 8090 CA . ALA B 399 ? -7.55243 8.78423 36.85076 1.000 25.91783 C ? B ? 344 CA 1
   ATOM 8091 C . ALA B 399 ? -7.88898 7.57708 35.99206 1.000 23.83289 C ? B ? 344 C 1
   ATOM 8092 O . ALA B 399 ? -8.37718 7.74028 34.87678 1.000 22.07323 O ? B ? 344 O 1
   ATOM 8093 CB . ALA B 399 ? -8.85331 9.55925 37.11981 1.000 24.21096 C ? B ? 344 CB 1
   ATOM 8094 N . VAL B 400 ? -7.58221 6.38511 36.49293 1.000 22.88073 N ? B ? 345 N 1
   ATOM 8095 CA . VAL B 400 ? -7.80318 5.13975 35.76689 1.000 21.51441 C ? B ? 345 CA 1
   ATOM 8096 C . VAL B 400 ? -9.13168 4.55294 36.27017 1.000 24.33983 C ? B ? 345 C 1
   ATOM 8097 O . VAL B 400 ? -9.20063 4.11043 37.43705 1.000 24.61022 O ? B ? 345 O 1
   ATOM 8098 CB . VAL B 400 ? -6.62094 4.18283 36.00480 1.000 26.61966 C ? B ? 345 CB 1
   ATOM 8099 CG1 . VAL B 400 ? -6.87979 2.82703 35.41597 1.000 26.07225 C ? B ? 345 CG1 1
   ATOM 8100 CG2 . VAL B 400 ? -5.30503 4.80340 35.40273 1.000 21.91756 C ? B ? 345 CG2 1
   ATOM 8101 N . PRO B 401 ? -10.19198 4.53814 35.46538 1.000 23.62681 N ? B ? 346 N 1
   ATOM 8102 CA . PRO B 401 ? -11.51881 4.14878 36.00958 1.000 22.85335 C ? B ? 346 CA 1
   ATOM 8103 C . PRO B 401 ? -11.58719 2.67587 36.37675 1.000 27.13113 C ? B ? 346 C 1
   ATOM 8104 O . PRO B 401 ? -10.67229 1.88363 36.07882 1.000 21.66932 O ? B ? 346 O 1
   ATOM 8105 CB . PRO B 401 ? -12.50902 4.47167 34.87438 1.000 21.34402 C ? B ? 346 CB 1
   ATOM 8106 CG . PRO B 401 ? -11.61185 4.71554 33.63356 1.000 30.32651 C ? B ? 346 CG 1
   ATOM 8107 CD . PRO B 401 ? -10.26524 5.10679 34.10285 1.000 24.83399 C ? B ? 346 CD 1
   ATOM 8108 N . PRO B 402 ? -12.69435 2.26912 37.02128 1.000 25.01224 N ? B ? 347 N 1
   ATOM 8109 CA . PRO B 402 ? -12.92326 0.83904 37.31523 1.000 24.35291 C ? B ? 347 CA 1
   ATOM 8110 C . PRO B 402 ? -12.97062 0.01740 36.04409 1.000 24.04992 C ? B ? 347 C 1
   ATOM 8111 O . PRO B 402 ? -13.05056 0.54055 34.93174 1.000 23.14516 O ? B ? 347 O 1
   ATOM 8112 CB . PRO B 402 ? -14.30213 0.79248 37.99788 1.000 27.75149 C ? B ? 347 CB 1
   ATOM 8113 CG . PRO B 402 ? -14.87951 2.15611 37.85042 1.000 29.43520 C ? B ? 347 CG 1
   ATOM 8114 CD . PRO B 402 ? -13.75497 3.13374 37.60360 1.000 28.79896 C ? B ? 347 CD 1
   ATOM 8115 N . GLY B 403 ? -13.03457 -1.29126 36.26585 1.000 23.02382 N ? B ? 348 N 1
   ATOM 8116 CA . GLY B 403 ? -13.04806 -2.25551 35.18485 1.000 23.07406 C ? B ? 348 CA 1
   ATOM 8117 C . GLY B 403 ? -14.33776 -2.27250 34.38521 1.000 26.56287 C ? B ? 348 C 1
   ATOM 8118 O . GLY B 403 ? -15.38649 -1.72021 34.73545 1.000 25.71736 O ? B ? 348 O 1
   ATOM 8119 N . VAL B 404 ? -14.21428 -2.91734 33.24345 1.000 24.17532 N ? B ? 349 N 1
   ATOM 8120 CA . VAL B 404 ? -15.32014 -3.14921 32.35246 1.000 26.89735 C ? B ? 349 CA 1
   ATOM 8121 C . VAL B 404 ? -15.93792 -4.45259 32.83990 1.000 28.42552 C ? B ? 349 C 1
   ATOM 8122 O . VAL B 404 ? -15.31916 -5.51465 32.70456 1.000 25.51998 O ? B ? 349 O 1
   ATOM 8123 CB . VAL B 404 ? -14.83510 -3.25099 30.90190 1.000 26.01310 C ? B ? 349 CB 1
   ATOM 8124 CG1 . VAL B 404 ? -16.03697 -3.46205 29.93449 1.000 28.50683 C ? B ? 349 CG1 1
   ATOM 8125 CG2 . VAL B 404 ? -14.06234 -1.95315 30.55264 1.000 29.75402 C ? B ? 349 CG2 1
   ATOM 8126 N . ARG B 405 ? -17.16898 -4.36626 33.35673 1.000 28.07441 N ? B ? 350 N 1
   ATOM 8127 CA . ARG B 405 ? -17.75954 -5.48960 34.11703 1.000 29.40407 C ? B ? 350 CA 1
   ATOM 8128 C . ARG B 405 ? -18.11123 -6.67111 33.24510 1.000 30.01226 C ? B ? 350 C 1
   ATOM 8129 O . ARG B 405 ? -17.95619 -7.82240 33.67910 1.000 34.59459 O ? B ? 350 O 1
   ATOM 8130 CB . ARG B 405 ? -19.03457 -5.06129 34.83992 1.000 35.50714 C ? B ? 350 CB 1
   ATOM 8131 CG . ARG B 405 ? -18.74094 -4.09716 35.91243 1.000 54.86753 C ? B ? 350 CG 1
   ATOM 8132 CD . ARG B 405 ? -17.46244 -4.56783 36.58295 1.000 49.94782 C ? B ? 350 CD 1
   ATOM 8133 NE . ARG B 405 ? -17.41428 -4.15578 37.96738 1.000 68.67936 N ? B ? 350 NE 1
   ATOM 8134 CZ . ARG B 405 ? -18.10101 -4.69112 38.97524 1.000 82.85081 C ? B ? 350 CZ 1
   ATOM 8135 NH1 . ARG B 405 ? -18.92108 -5.71897 38.80523 1.000 80.33337 N ? B ? 350 NH1 1
   ATOM 8136 NH2 . ARG B 405 ? -17.93962 -4.18973 40.19926 1.000 72.89093 N ? B ? 350 NH2 1
   ATOM 8137 N . ASP B 406 ? -18.63169 -6.42661 32.05508 1.000 29.17307 N ? B ? 351 N 1
   ATOM 8138 CA . ASP B 406 ? -19.11516 -7.53862 31.24455 1.000 39.43909 C ? B ? 351 CA 1
   ATOM 8139 C . ASP B 406 ? -19.20425 -7.06190 29.81252 1.000 40.50744 C ? B ? 351 C 1
   ATOM 8140 O . ASP B 406 ? -18.85624 -5.92152 29.50925 1.000 32.08157 O ? B ? 351 O 1
   ATOM 8141 CB . ASP B 406 ? -20.46324 -8.03103 31.76125 1.000 33.18373 C ? B ? 351 CB 1
   ATOM 8142 CG . ASP B 406 ? -21.55344 -6.95685 31.68949 1.000 42.47172 C ? B ? 351 CG 1
   ATOM 8143 OD1 . ASP B 406 ? -21.51454 -6.02658 30.82966 1.000 35.76582 O ? B ? 351 OD1 1
   ATOM 8144 OD2 . ASP B 406 ? -22.47153 -7.05236 32.50880 1.000 44.52767 O ? B ? 351 OD2 1
   ATOM 8145 N . ALA B 407 ? -19.76431 -7.89844 28.94106 1.000 34.33524 N ? B ? 352 N 1
   ATOM 8146 CA . ALA B 407 ? -19.76822 -7.61258 27.51226 1.000 34.26671 C ? B ? 352 CA 1
   ATOM 8147 C . ALA B 407 ? -20.56393 -6.37826 27.15024 1.000 34.88680 C ? B ? 352 C 1
   ATOM 8148 O . ALA B 407 ? -20.43311 -5.87351 26.02673 1.000 38.41165 O ? B ? 352 O 1
   ATOM 8149 CB . ALA B 407 ? -20.35627 -8.80064 26.73049 1.000 39.61748 C ? B ? 352 CB 1
   ATOM 8150 N . ASP B 408 ? -21.40567 -5.86999 28.04079 1.000 33.85349 N ? B ? 353 N 1
   ATOM 8151 CA . ASP B 408 ? -22.23546 -4.72681 27.66002 1.000 35.53022 C ? B ? 353 CA 1
   ATOM 8152 C . ASP B 408 ? -21.73922 -3.42240 28.28175 1.000 37.68331 C ? B ? 353 C 1
   ATOM 8153 O . ASP B 408 ? -22.28421 -2.35949 28.00516 1.000 37.60073 O ? B ? 353 O 1
   ATOM 8154 CB . ASP B 408 ? -23.68055 -4.97369 28.08562 1.000 37.72560 C ? B ? 353 CB 1
   ATOM 8155 CG . ASP B 408 ? -24.28771 -6.19197 27.42635 1.000 45.10915 C ? B ? 353 CG 1
   ATOM 8156 OD1 . ASP B 408 ? -24.01031 -6.47363 26.24293 1.000 53.79995 O ? B ? 353 OD1 1
   ATOM 8157 OD2 . ASP B 408 ? -25.09942 -6.82965 28.10062 1.000 51.53653 O ? B ? 353 OD2 1
   ATOM 8158 N . ASP B 409 ? -20.71215 -3.49388 29.10270 1.000 29.93138 N ? B ? 354 N 1
   ATOM 8159 CA . ASP B 409 ? -20.18409 -2.31746 29.76391 1.000 33.61941 C ? B ? 354 CA 1
   ATOM 8160 C . ASP B 409 ? -19.14401 -1.65700 28.83134 1.000 30.49233 C ? B ? 354 C 1
   ATOM 8161 O . ASP B 409 ? -18.75808 -2.20461 27.79961 1.000 28.03424 O ? B ? 354 O 1
   ATOM 8162 CB . ASP B 409 ? -19.61540 -2.77037 31.11554 1.000 27.72328 C ? B ? 354 CB 1
   ATOM 8163 CG . ASP B 409 ? -19.34561 -1.62659 32.02935 1.000 31.37919 C ? B ? 354 CG 1
   ATOM 8164 OD1 . ASP B 409 ? -19.79996 -0.52921 31.71267 1.000 27.88129 O ? B ? 354 OD1 1
   ATOM 8165 OD2 . ASP B 409 ? -18.63691 -1.81819 33.00319 1.000 28.18518 O ? B ? 354 OD2 1
   ATOM 8166 N . TRP B 410 ? -18.64317 -0.49522 29.21187 1.000 22.39946 N ? B ? 355 N 1
   ATOM 8167 CA . TRP B 410 ? -17.73448 0.19400 28.31173 1.000 22.88722 C ? B ? 355 CA 1
   ATOM 8168 C . TRP B 410 ? -16.88588 1.12325 29.15307 1.000 28.04723 C ? B ? 355 C 1
   ATOM 8169 O . TRP B 410 ? -17.30513 1.57483 30.23177 1.000 28.22721 O ? B ? 355 O 1
   ATOM 8170 CB . TRP B 410 ? -18.44348 0.97647 27.20532 1.000 23.04665 C ? B ? 355 CB 1
   ATOM 8171 CG . TRP B 410 ? -19.71177 1.70965 27.69740 1.000 27.16773 C ? B ? 355 CG 1
   ATOM 8172 CD1 . TRP B 410 ? -20.94138 1.13462 27.90980 1.000 28.82743 C ? B ? 355 CD1 1
   ATOM 8173 CD2 . TRP B 410 ? -19.85734 3.11839 28.00602 1.000 29.56332 C ? B ? 355 CD2 1
   ATOM 8174 NE1 . TRP B 410 ? -21.84489 2.09663 28.33370 1.000 30.23868 N ? B ? 355 NE1 1
   ATOM 8175 CE2 . TRP B 410 ? -21.21702 3.32001 28.39435 1.000 29.71300 C ? B ? 355 CE2 1
   ATOM 8176 CE3 . TRP B 410 ? -18.97523 4.23178 27.96409 1.000 27.35621 C ? B ? 355 CE3 1
   ATOM 8177 CZ2 . TRP B 410 ? -21.72450 4.57682 28.73941 1.000 30.93043 C ? B ? 355 CZ2 1
   ATOM 8178 CZ3 . TRP B 410 ? -19.47544 5.49691 28.29740 1.000 31.50387 C ? B ? 355 CZ3 1
   ATOM 8179 CH2 . TRP B 410 ? -20.84017 5.66286 28.71110 1.000 28.88602 C ? B ? 355 CH2 1
   ATOM 8180 N . TRP B 411 ? -15.66578 1.36476 28.66254 1.000 24.73113 N ? B ? 356 N 1
   ATOM 8181 CA . TRP B 411 ? -14.72129 2.27209 29.31216 1.000 24.81067 C ? B ? 356 CA 1
   ATOM 8182 C . TRP B 411 ? -15.37752 3.61174 29.69822 1.000 25.80256 C ? B ? 356 C 1
   ATOM 8183 O . TRP B 411 ? -15.90750 4.30350 28.84295 1.000 24.36260 O ? B ? 356 O 1
   ATOM 8184 CB . TRP B 411 ? -13.60510 2.52430 28.30359 1.000 22.99441 C ? B ? 356 CB 1
   ATOM 8185 CG . TRP B 411 ? -12.54903 1.52456 28.35148 1.000 25.69212 C ? B ? 356 CG 1
   ATOM 8186 CD1 . TRP B 411 ? -12.28802 0.64210 29.36625 1.000 25.46902 C ? B ? 356 CD1 1
   ATOM 8187 CD2 . TRP B 411 ? -11.53540 1.36348 27.37968 1.000 23.01579 C ? B ? 356 CD2 1
   ATOM 8188 NE1 . TRP B 411 ? -11.14144 -0.10636 29.05272 1.000 25.07907 N ? B ? 356 NE1 1
   ATOM 8189 CE2 . TRP B 411 ? -10.65372 0.33632 27.84858 1.000 25.53960 C ? B ? 356 CE2 1
   ATOM 8190 CE3 . TRP B 411 ? -11.23734 2.02829 26.17568 1.000 25.94898 C ? B ? 356 CE3 1
   ATOM 8191 CZ2 . TRP B 411 ? -9.51762 -0.09465 27.10650 1.000 22.32917 C ? B ? 356 CZ2 1
   ATOM 8192 CZ3 . TRP B 411 ? -10.06351 1.61790 25.44163 1.000 26.46815 C ? B ? 356 CZ3 1
   ATOM 8193 CH2 . TRP B 411 ? -9.25275 0.56991 25.92127 1.000 25.59847 C ? B ? 356 CH2 1
   ATOM 8194 N . GLY B 412 ? -15.28586 4.01307 30.97328 1.000 23.83678 N ? B ? 357 N 1
   ATOM 8195 CA . GLY B 412 ? -15.81475 5.31142 31.37152 1.000 27.94103 C ? B ? 357 CA 1
   ATOM 8196 C . GLY B 412 ? -17.31030 5.34491 31.65784 1.000 26.79928 C ? B ? 357 C 1
   ATOM 8197 O . GLY B 412 ? -17.84513 6.42560 31.92243 1.000 29.36496 O ? B ? 357 O 1
   ATOM 8198 N . SER B 413 ? -17.97962 4.18653 31.68140 1.000 23.63228 N ? B ? 358 N 1
   ATOM 8199 CA . SER B 413 ? -19.42988 4.15962 31.87380 1.000 28.63880 C ? B ? 358 CA 1
   ATOM 8200 C . SER B 413 ? -19.82428 4.74477 33.22117 1.000 30.22259 C ? B ? 358 C 1
   ATOM 8201 O . SER B 413 ? -20.86970 5.40731 33.33381 1.000 28.52138 O ? B ? 358 O 1
   ATOM 8202 CB . SER B 413 ? -19.96441 2.72378 31.71469 1.000 23.99635 C ? B ? 358 CB 1
   ATOM 8203 OG . SER B 413 ? -19.46260 1.91406 32.77095 1.000 25.73733 O ? B ? 358 OG 1
   ATOM 8204 N . THR B 414 ? -18.99155 4.56573 34.24590 1.000 28.95050 N ? B ? 359 N 1
   ATOM 8205 CA . THR B 414 ? -19.40117 5.10710 35.54238 1.000 33.01385 C ? B ? 359 CA 1
   ATOM 8206 C . THR B 414 ? -19.26218 6.62699 35.57824 1.000 29.89646 C ? B ? 359 C 1
   ATOM 8207 O . THR B 414 ? -19.92966 7.27369 36.37338 1.000 29.95095 O ? B ? 359 O 1
   ATOM 8208 CB . THR B 414 ? -18.61057 4.45868 36.68781 1.000 30.15327 C ? B ? 359 CB 1
   ATOM 8209 OG1 . THR B 414 ? -17.23842 4.84139 36.59844 1.000 25.77730 O ? B ? 359 OG1 1
   ATOM 8210 CG2 . THR B 414 ? -18.69665 2.91326 36.63639 1.000 29.76494 C ? B ? 359 CG2 1
   ATOM 8211 N . LEU B 415 ? -18.43573 7.22161 34.71873 1.000 30.70167 N ? B ? 360 N 1
   ATOM 8212 CA . LEU B 415 ? -18.32399 8.66341 34.71780 1.000 25.69149 C ? B ? 360 CA 1
   ATOM 8213 C . LEU B 415 ? -19.36335 9.28399 33.80488 1.000 40.51248 C ? B ? 360 C 1
   ATOM 8214 O . LEU B 415 ? -20.06429 10.22583 34.18306 1.000 35.77818 O ? B ? 360 O 1
   ATOM 8215 CB . LEU B 415 ? -16.89751 9.06753 34.30819 1.000 23.92797 C ? B ? 360 CB 1
   ATOM 8216 CG . LEU B 415 ? -16.70109 10.56677 34.00880 1.000 27.58039 C ? B ? 360 CG 1
   ATOM 8217 CD1 . LEU B 415 ? -16.93355 11.40881 35.33428 1.000 29.66329 C ? B ? 360 CD1 1
   ATOM 8218 CD2 . LEU B 415 ? -15.33572 10.72935 33.48492 1.000 27.97888 C ? B ? 360 CD2 1
   ATOM 8219 N . PHE B 416 ? -19.54484 8.71640 32.63871 1.000 33.55206 N ? B ? 361 N 1
   ATOM 8220 CA . PHE B 416 ? -20.44252 9.32311 31.67708 1.000 31.92417 C ? B ? 361 CA 1
   ATOM 8221 C . PHE B 416 ? -21.86683 8.84037 31.84740 1.000 49.05115 C ? B ? 361 C 1
   ATOM 8222 O . PHE B 416 ? -22.79743 9.56082 31.48584 1.000 51.54182 O ? B ? 361 O 1
   ATOM 8223 CB . PHE B 416 ? -19.89199 9.06524 30.28431 1.000 30.29011 C ? B ? 361 CB 1
   ATOM 8224 CG . PHE B 416 ? -18.67858 9.86074 29.98966 1.000 29.81626 C ? B ? 361 CG 1
   ATOM 8225 CD1 . PHE B 416 ? -18.81188 11.18806 29.56318 1.000 31.16449 C ? B ? 361 CD1 1
   ATOM 8226 CD2 . PHE B 416 ? -17.40061 9.32515 30.10962 1.000 31.12670 C ? B ? 361 CD2 1
   ATOM 8227 CE1 . PHE B 416 ? -17.72915 11.95912 29.30988 1.000 29.69929 C ? B ? 361 CE1 1
   ATOM 8228 CE2 . PHE B 416 ? -16.28003 10.11533 29.84622 1.000 27.95498 C ? B ? 361 CE2 1
   ATOM 8229 CZ . PHE B 416 ? -16.44120 11.42690 29.45322 1.000 29.54770 C ? B ? 361 CZ 1
   ATOM 8230 N . GLY B 417 ? -22.05965 7.68546 32.47058 1.000 46.37449 N ? B ? 362 N 1
   ATOM 8231 CA . GLY B 417 ? -23.38885 7.21820 32.80854 1.000 55.33374 C ? B ? 362 CA 1
   ATOM 8232 C . GLY B 417 ? -23.96641 6.36074 31.71506 1.000 52.31921 C ? B ? 362 C 1
   ATOM 8233 O . GLY B 417 ? -25.19272 6.34027 31.57510 1.000 65.64307 O ? B ? 362 O 1
   HETATM 8234 NB . HEM A 501 ? 9.59244 -2.89015 0.69144 1.000 20.47580 N ? C ? . NB 1
   HETATM 8235 ND . HEM A 501 ? 11.31569 -5.71304 -1.75592 1.000 22.56591 N ? C ? . ND 1
   HETATM 8236 C1A . HEM A 501 ? 8.63590 -6.76358 -0.76796 1.000 23.67021 C ? C ? . C1A 1
   HETATM 8237 C1B . HEM A 501 ? 8.40754 -3.04422 1.37290 1.000 21.51942 C ? C ? . C1B 1
   HETATM 8238 C1C . HEM A 501 ? 12.17860 -1.81524 -0.34172 1.000 26.33755 C ? C ? . C1C 1
   HETATM 8239 C1D . HEM A 501 ? 12.54520 -5.61808 -2.36332 1.000 23.59006 C ? C ? . C1D 1
   HETATM 8240 C2A . HEM A 501 ? 7.38115 -7.30600 -0.29656 1.000 22.44424 C ? C ? . C2A 1
   HETATM 8241 C2B . HEM A 501 ? 8.19818 -1.81786 2.16114 1.000 25.90456 C ? C ? . C2B 1
   HETATM 8242 C2C . HEM A 501 ? 13.41288 -1.26449 -0.84725 1.000 25.10536 C ? C ? . C2C 1
   HETATM 8243 C2D . HEM A 501 ? 12.82283 -6.91943 -2.99561 1.000 23.66043 C ? C ? . C2D 1
   HETATM 8244 C3A . HEM A 501 ? 6.86145 -6.38251 0.51877 1.000 23.17374 C ? C ? . C3A 1
   HETATM 8245 C3B . HEM A 501 ? 9.25361 -0.99773 1.93793 1.000 21.00658 C ? C ? . C3B 1
   HETATM 8246 C3C . HEM A 501 ? 13.94592 -2.19741 -1.62091 1.000 23.23051 C ? C ? . C3C 1
   HETATM 8247 C3D . HEM A 501 ? 11.72505 -7.68004 -2.80900 1.000 23.84231 C ? C ? . C3D 1
   HETATM 8248 C4A . HEM A 501 ? 7.73710 -5.26267 0.58187 1.000 21.72626 C ? C ? . C4A 1
   HETATM 8249 C4B . HEM A 501 ? 10.14442 -1.66604 1.00369 1.000 24.32966 C ? C ? . C4B 1
   HETATM 8250 C4C . HEM A 501 ? 13.12055 -3.36438 -1.60214 1.000 19.91604 C ? C ? . C4C 1
   HETATM 8251 C4D . HEM A 501 ? 10.74558 -6.92028 -2.03611 1.000 23.46208 C ? C ? . C4D 1
   HETATM 8252 CAA . HEM A 501 ? 6.76078 -8.68995 -0.75565 1.000 18.22376 C ? C ? . CAA 1
   HETATM 8253 CAB . HEM A 501 ? 9.55543 0.40492 2.52043 1.000 24.25082 C ? C ? . CAB 1
   HETATM 8254 CAC . HEM A 501 ? 15.21663 -2.20602 -2.50095 1.000 22.26981 C ? C ? . CAC 1
   HETATM 8255 CAD . HEM A 501 ? 11.47298 -9.13795 -3.27886 1.000 24.51805 C ? C ? . CAD 1
   HETATM 8256 CBA . HEM A 501 ? 7.21563 -9.88000 0.14964 1.000 21.08552 C ? C ? . CBA 1
   HETATM 8257 CBB . HEM A 501 ? 9.16180 0.76592 3.72571 1.000 28.31620 C ? C ? . CBB 1
   HETATM 8258 CBC . HEM A 501 ? 15.74646 -1.11259 -3.01567 1.000 29.94569 C ? C ? . CBC 1
   HETATM 8259 CBD . HEM A 501 ? 10.97651 -9.09008 -4.74402 1.000 25.39838 C ? C ? . CBD 1
   HETATM 8260 CGA . HEM A 501 ? 8.68097 -10.19564 0.03712 1.000 28.52117 C ? C ? . CGA 1
   HETATM 8261 CGD . HEM A 501 ? 10.97691 -10.52732 -5.29639 1.000 23.71549 C ? C ? . CGD 1
   HETATM 8262 CHA . HEM A 501 ? 9.51754 -7.40853 -1.63237 1.000 22.83250 C ? C ? . CHA 1
   HETATM 8263 CHB . HEM A 501 ? 7.53946 -4.11891 1.34211 1.000 22.88282 C ? C ? . CHB 1
   HETATM 8264 CHC . HEM A 501 ? 11.33907 -1.15245 0.51526 1.000 23.46435 C ? C ? . CHC 1
   HETATM 8265 CHD . HEM A 501 ? 13.35716 -4.51604 -2.32259 1.000 23.69802 C ? C ? . CHD 1
   HETATM 8266 CMA . HEM A 501 ? 5.49010 -6.38367 1.28637 1.000 23.70723 C ? C ? . CMA 1
   HETATM 8267 CMB . HEM A 501 ? 6.94662 -1.59001 3.07864 1.000 25.33951 C ? C ? . CMB 1
   HETATM 8268 CMC . HEM A 501 ? 13.94384 0.15224 -0.51248 1.000 23.81144 C ? C ? . CMC 1
   HETATM 8269 CMD . HEM A 501 ? 14.11456 -7.29433 -3.79383 1.000 21.72372 C ? C ? . CMD 1
   HETATM 8270 NA . HEM A 501 ? 8.83154 -5.52278 -0.18840 1.000 24.84701 N ? C ? . NA 1
   HETATM 8271 NC . HEM A 501 ? 12.03207 -3.11259 -0.83355 1.000 20.51938 N ? C ? . NC 1
   HETATM 8272 O1A . HEM A 501 ? 9.47660 -9.75059 0.88635 1.000 26.97687 O ? C ? . O1A 1
   HETATM 8273 O1D . HEM A 501 ? 9.91719 -11.16235 -5.35504 1.000 26.79026 O ? C ? . O1D 1
   HETATM 8274 O2A . HEM A 501 ? 9.05956 -10.92993 -0.92916 1.000 22.77160 O ? C ? . O2A 1
   HETATM 8275 O2D . HEM A 501 ? 12.05073 -11.04122 -5.60054 1.000 31.03537 O ? C ? . O2D 1
   HETATM 8276 FE . HEM A 501 ? 10.36800 -4.26756 -0.63995 1.000 24.16576 Fe ? C ? . FE 1
   HETATM 8277 O . HOH A 601 ? 14.17619 8.22193 -2.56258 0.787 39.74280 O ? D ? . O 1
   HETATM 8278 O . HOH A 603 ? -6.79353 -10.03846 1.02112 0.964 46.28857 O ? D ? . O 1
   HETATM 8279 O . HOH A 604 ? 1.14560 -20.26738 3.13820 0.919 40.74330 O ? D ? . O 1
   HETATM 8280 O . HOH A 605 ? 31.40024 -14.69186 -3.54870 0.916 37.70430 O ? D ? . O 1
   HETATM 8281 O . HOH A 606 ? 7.45672 -4.94978 12.06412 0.794 29.31083 O ? D ? . O 1
   HETATM 8282 O . HOH A 607 ? 39.12830 -7.70333 8.16702 0.777 34.40631 O ? D ? . O 1
   HETATM 8283 O . HOH A 608 ? 28.62718 7.52972 0.77560 0.948 44.64764 O ? D ? . O 1
   HETATM 8284 O . HOH A 609 ? -3.50779 5.75466 11.04019 1.000 31.28862 O ? D ? . O 1
   HETATM 8285 O . HOH A 610 ? 25.26325 -17.12170 11.97113 0.681 29.18776 O ? D ? . O 1
   HETATM 8286 O . HOH A 611 ? 17.45389 -2.73994 -13.06108 0.760 36.56064 O ? D ? . O 1
   HETATM 8287 O . HOH A 612 ? 10.97375 -3.74124 3.58971 0.971 26.77253 O ? D ? . O 1
   HETATM 8288 O . HOH A 613 ? 10.66783 2.09004 -12.79120 0.839 37.44198 O ? D ? . O 1
   HETATM 8289 O . HOH A 614 ? 21.22049 -5.24441 -13.03433 0.771 40.33533 O ? D ? . O 1
   HETATM 8290 O . HOH A 615 ? 34.56670 9.58602 22.58852 0.893 43.78444 O ? D ? . O 1
   HETATM 8291 O . HOH A 616 ? 49.57827 4.92089 20.01671 0.864 34.64155 O ? D ? . O 1
   HETATM 8292 O . HOH A 617 ? 28.25637 -2.93389 36.78979 1.000 28.10131 O ? D ? . O 1
   HETATM 8293 O . HOH A 618 ? 9.85610 -15.64190 -9.12740 0.945 34.34718 O ? D ? . O 1
   HETATM 8294 O . HOH A 619 ? 14.84577 -15.97570 13.70388 0.709 30.39304 O ? D ? . O 1
   HETATM 8295 O . HOH A 620 ? 17.77828 -14.46959 -7.70514 0.811 31.04770 O ? D ? . O 1
   HETATM 8296 O . HOH A 621 ? -10.12395 1.09333 -4.67689 0.899 46.32351 O ? D ? . O 1
   HETATM 8297 O . HOH A 622 ? 24.53910 -8.30709 14.05213 1.000 23.37547 O ? D ? . O 1
   HETATM 8298 O . HOH A 623 ? -5.45107 -23.73727 1.26390 0.837 37.51247 O ? D ? . O 1
   HETATM 8299 O . HOH A 624 ? 26.19791 -14.06911 8.70493 1.000 26.90939 O ? D ? . O 1
   HETATM 8300 O . HOH A 625 ? 14.26380 -11.51599 -4.13846 1.000 26.64603 O ? D ? . O 1
   HETATM 8301 O . HOH A 626 ? 12.29496 -7.81361 4.14515 1.000 25.23693 O ? D ? . O 1
   HETATM 8302 O . HOH A 627 ? 31.38187 -9.92589 13.79102 1.000 24.96969 O ? D ? . O 1
   HETATM 8303 O . HOH A 628 ? 28.62000 -16.84713 20.84960 0.832 34.62248 O ? D ? . O 1
   HETATM 8304 O . HOH A 629 ? 34.65623 -6.51614 -3.06748 1.000 35.41142 O ? D ? . O 1
   HETATM 8306 O . HOH A 631 ? 17.91966 -0.12882 -12.76470 0.628 31.42413 O ? D ? . O 1
   HETATM 8307 O . HOH A 632 ? 37.32284 -11.89905 25.21492 1.000 28.05050 O ? D ? . O 1
   HETATM 8308 O . HOH A 633 ? 11.69220 -15.97228 3.76165 0.794 30.04170 O ? D ? . O 1
   HETATM 8309 O . HOH A 634 ? 7.89504 -10.94106 -3.42234 1.000 24.60921 O ? D ? . O 1
   HETATM 8310 O . HOH A 635 ? 20.56717 8.55206 -2.02918 1.000 34.96226 O ? D ? . O 1
   HETATM 8311 O . HOH A 636 ? 25.13509 -7.55271 25.70425 1.000 25.51954 O ? D ? . O 1
   HETATM 8312 O . HOH A 637 ? 16.78064 -15.82870 22.34027 0.952 38.37602 O ? D ? . O 1
   HETATM 8313 O . HOH A 638 ? 9.84529 2.23072 -3.46901 0.986 29.32299 O ? D ? . O 1
   HETATM 8314 O . HOH A 639 ? 4.79584 -17.03468 6.66501 0.794 29.23487 O ? D ? . O 1
   HETATM 8315 O . HOH A 640 ? -4.46623 7.17274 0.40285 0.877 34.41749 O ? D ? . O 1
   HETATM 8316 O . HOH A 641 ? 7.23199 -19.35878 12.65772 0.906 46.62336 O ? D ? . O 1
   HETATM 8317 O . HOH A 642 ? 19.25200 -18.27037 8.38936 0.758 30.09246 O ? D ? . O 1
   HETATM 8318 O . HOH A 643 ? 15.34600 -9.97841 30.03935 1.000 31.17149 O ? D ? . O 1
   HETATM 8319 O . HOH A 644 ? -6.63190 11.01645 6.54899 0.836 28.42320 O ? D ? . O 1
   HETATM 8320 O . HOH A 645 ? 17.75945 -14.13029 29.68905 0.696 37.76904 O ? D ? . O 1
   HETATM 8321 O . HOH A 646 ? 11.24081 -5.15768 1.34680 1.000 25.18963 O ? D ? . O 1
   HETATM 8322 O . HOH A 647 ? 32.03487 6.15628 22.09093 0.770 34.14444 O ? D ? . O 1
   HETATM 8323 O . HOH A 648 ? 16.03097 -7.93197 -6.30967 1.000 26.58311 O ? D ? . O 1
   HETATM 8324 O . HOH A 649 ? 48.08854 -0.91542 18.19408 0.780 37.40399 O ? D ? . O 1
   HETATM 8325 O . HOH A 650 ? 5.16271 8.01243 10.01582 0.974 35.24383 O ? D ? . O 1
   HETATM 8326 O . HOH A 651 ? 6.65877 -16.06583 -3.56634 0.975 28.76705 O ? D ? . O 1
   HETATM 8327 O . HOH A 652 ? 32.65706 -7.56090 -4.54179 0.967 35.58718 O ? D ? . O 1
   HETATM 8328 O . HOH A 653 ? 10.90827 -15.74382 9.50754 1.000 31.92297 O ? D ? . O 1
   HETATM 8329 O . HOH A 654 ? 3.26408 -19.15094 -12.48196 1.000 31.23111 O ? D ? . O 1
   HETATM 8330 O . HOH A 655 ? 24.92407 -15.04506 20.70751 1.000 27.08778 O ? D ? . O 1
   HETATM 8331 O . HOH A 656 ? 34.98007 -1.87664 40.19096 0.982 34.48196 O ? D ? . O 1
   HETATM 8332 O . HOH A 657 ? 36.89730 -8.27959 -3.03383 0.966 43.37162 O ? D ? . O 1
   HETATM 8334 O . HOH A 659 ? 32.22650 -0.92411 29.20275 0.996 37.69972 O ? D ? . O 1
   HETATM 8335 O . HOH A 660 ? 12.19512 8.88337 -0.84691 0.837 31.21543 O ? D ? . O 1
   HETATM 8336 O . HOH A 661 ? -5.92526 7.84040 7.74750 0.769 29.65963 O ? D ? . O 1
   HETATM 8337 O . HOH A 662 ? 12.32074 2.69468 -2.20022 1.000 33.46128 O ? D ? . O 1
   HETATM 8338 O . HOH A 664 ? 0.59716 4.77607 -5.53937 1.000 34.50298 O ? D ? . O 1
   HETATM 8339 O . HOH A 665 ? 15.61423 -9.81408 -1.31394 1.000 26.73001 O ? D ? . O 1
   HETATM 8340 O . HOH A 666 ? 23.68676 -8.83976 -5.08364 0.715 34.30221 O ? D ? . O 1
   HETATM 8341 O . HOH A 667 ? -3.63637 10.01475 15.26321 1.000 30.98637 O ? D ? . O 1
   HETATM 8342 O . HOH A 668 ? -2.76429 -6.29756 -8.04963 0.942 34.19907 O ? D ? . O 1
   HETATM 8344 O . HOH A 670 ? 4.28273 -12.30261 1.08103 0.985 25.09306 O ? D ? . O 1
   HETATM 8345 O . HOH A 671 ? 12.45670 -13.77103 10.32483 1.000 27.65757 O ? D ? . O 1
   HETATM 8346 O . HOH A 672 ? 8.75048 8.82757 -2.07733 0.790 37.12821 O ? D ? . O 1
   HETATM 8347 O . HOH A 673 ? 27.31714 -13.87060 17.66901 0.993 26.72445 O ? D ? . O 1
   HETATM 8348 O . HOH A 674 ? 27.14665 -9.48398 28.57829 0.956 32.88867 O ? D ? . O 1
   HETATM 8349 O . HOH A 675 ? 33.12748 -13.75230 12.36254 0.966 30.10226 O ? D ? . O 1
   HETATM 8350 O . HOH A 676 ? 14.82358 -15.12881 9.80640 1.000 24.77281 O ? D ? . O 1
   HETATM 8351 O . HOH A 677 ? 25.81263 -7.57380 -5.73123 0.833 31.71437 O ? D ? . O 1
   HETATM 8352 O . HOH A 678 ? 3.53725 -9.57976 1.20009 1.000 24.38121 O ? D ? . O 1
   HETATM 8353 O . HOH A 679 ? 37.32887 -11.02656 30.20414 0.933 40.72749 O ? D ? . O 1
   HETATM 8354 O . HOH A 680 ? 15.04696 -14.31157 -4.08499 0.748 38.55359 O ? D ? . O 1
   HETATM 8357 O . HOH A 684 ? 7.55445 -1.21512 9.27562 1.000 24.37092 O ? D ? . O 1
   HETATM 8358 O . HOH A 685 ? 25.96752 -7.03928 32.39712 1.000 29.16399 O ? D ? . O 1
   HETATM 8359 O . HOH A 686 ? 30.41596 -19.81373 27.73114 0.907 35.02985 O ? D ? . O 1
   HETATM 8360 O . HOH A 687 ? 13.58234 -16.31832 -3.02172 0.975 46.23309 O ? D ? . O 1
   HETATM 8361 O . HOH A 688 ? 9.87313 -16.41300 6.43972 1.000 29.77034 O ? D ? . O 1
   HETATM 8362 O . HOH A 689 ? 25.52967 -10.05591 26.35211 1.000 24.72697 O ? D ? . O 1
   HETATM 8363 O . HOH A 690 ? 37.35150 -8.63971 10.29522 0.907 35.79755 O ? D ? . O 1
   HETATM 8364 O . HOH A 691 ? 36.19641 -7.97666 27.37363 0.841 33.43528 O ? D ? . O 1
   HETATM 8365 O . HOH A 692 ? 1.29480 -13.23150 -9.71800 1.000 29.80309 O ? D ? . O 1
   HETATM 8366 O . HOH A 693 ? 19.77891 -7.99916 33.62959 0.807 32.96936 O ? D ? . O 1
   HETATM 8367 O . HOH A 694 ? 5.56060 -17.45371 -12.67814 0.882 39.02491 O ? D ? . O 1
   HETATM 8368 O . HOH A 695 ? 19.97676 -6.88412 10.33989 1.000 27.03773 O ? D ? . O 1
   HETATM 8369 O . HOH A 697 ? -4.06064 -0.00426 6.67515 1.000 31.55492 O ? D ? . O 1
   HETATM 8370 O . HOH A 698 ? 20.18750 17.29808 6.12380 0.804 40.40820 O ? D ? . O 1
   HETATM 8371 O . HOH A 699 ? 31.59956 -11.10037 6.71021 1.000 25.88499 O ? D ? . O 1
   HETATM 8372 O . HOH A 700 ? 1.05849 -9.87862 3.13382 1.000 26.03506 O ? D ? . O 1
   HETATM 8373 O . HOH A 701 ? 30.97339 7.39746 5.31720 0.777 35.95233 O ? D ? . O 1
   HETATM 8374 O . HOH A 702 ? 0.11833 -0.44683 -8.28834 0.865 32.31064 O ? D ? . O 1
   HETATM 8375 O . HOH A 703 ? -2.12685 -20.83099 -6.40708 0.705 37.72702 O ? D ? . O 1
   HETATM 8376 O . HOH A 704 ? 4.99331 -12.81693 -15.97945 0.816 39.56976 O ? D ? . O 1
   HETATM 8377 O . HOH A 706 ? 29.28478 -16.53105 10.56389 0.605 31.19486 O ? D ? . O 1
   HETATM 8378 O . HOH A 707 ? 14.61982 5.63660 -7.65775 0.906 31.73344 O ? D ? . O 1
   HETATM 8380 O . HOH A 710 ? 14.75770 14.38069 6.65443 0.826 36.42635 O ? D ? . O 1
   HETATM 8381 O . HOH A 711 ? 34.81534 -4.63776 37.23572 0.950 38.72588 O ? D ? . O 1
   HETATM 8382 O . HOH A 712 ? 7.94124 -8.00066 13.67979 0.801 34.21002 O ? D ? . O 1
   HETATM 8383 O . HOH A 713 ? -2.19911 -7.72677 -5.64032 0.976 34.89263 O ? D ? . O 1
   HETATM 8384 O . HOH A 714 ? 28.76958 5.43809 6.03584 1.000 29.90687 O ? D ? . O 1
   HETATM 8385 O . HOH A 715 ? 30.31090 -9.87201 36.27172 0.787 34.62442 O ? D ? . O 1
   HETATM 8386 O . HOH A 716 ? 18.30466 14.40875 0.24041 0.829 33.88526 O ? D ? . O 1
   HETATM 8387 O . HOH A 717 ? 24.34491 7.25938 1.58718 0.943 39.21531 O ? D ? . O 1
   HETATM 8388 O . HOH A 718 ? 15.81586 4.68035 17.44125 0.873 32.78106 O ? D ? . O 1
   HETATM 8389 O . HOH A 719 ? -0.20846 -5.15058 -8.67062 1.000 27.91936 O ? D ? . O 1
   HETATM 8390 O . HOH A 720 ? -3.30139 -13.50634 -4.10584 0.906 32.62591 O ? D ? . O 1
   HETATM 8391 O . HOH A 721 ? 28.32456 -11.77504 16.09067 1.000 24.82123 O ? D ? . O 1
   HETATM 8392 O . HOH A 722 ? 9.90990 -2.49948 23.23779 0.980 45.41650 O ? D ? . O 1
   HETATM 8393 O . HOH A 723 ? 4.76302 -10.18125 12.07440 0.863 31.81633 O ? D ? . O 1
   HETATM 8394 O . HOH A 724 ? 37.27543 -15.58453 -3.29009 0.930 50.15922 O ? D ? . O 1
   HETATM 8395 O . HOH A 725 ? 27.51481 -19.64725 -6.44459 0.676 40.78550 O ? D ? . O 1
   HETATM 8396 O . HOH A 726 ? 33.60398 -4.24224 39.85636 1.000 40.15275 O ? D ? . O 1
   HETATM 8397 O . HOH A 727 ? 14.99244 -15.18004 -7.75248 0.771 35.89949 O ? D ? . O 1
   HETATM 8398 O . HOH A 728 ? 30.29278 -12.52064 14.17651 1.000 29.02223 O ? D ? . O 1
   HETATM 8399 O . HOH A 729 ? -4.69241 -9.05309 -4.66250 0.897 41.83748 O ? D ? . O 1
   HETATM 8400 O . HOH A 730 ? 23.62240 -11.61975 27.47184 1.000 31.80208 O ? D ? . O 1
   HETATM 8401 O . HOH A 731 ? 37.61794 -5.71424 25.97160 0.859 37.19711 O ? D ? . O 1
   HETATM 8402 O . HOH A 734 ? 13.89374 -10.18104 4.18842 0.945 26.25752 O ? D ? . O 1
   HETATM 8403 O . HOH A 735 ? 8.50117 -18.08166 -3.03231 0.987 41.47429 O ? D ? . O 1
   HETATM 8404 O . HOH A 736 ? 16.30123 -9.64414 -4.21381 1.000 28.60993 O ? D ? . O 1
   HETATM 8405 O A HOH A 737 ? -0.93027 -14.35777 8.92697 0.425 30.66622 O ? D ? . O 1
   HETATM 8406 O B HOH A 737 ? 0.83203 -13.50879 9.36843 0.575 30.84678 O ? D ? . O 1
   HETATM 8407 O . HOH A 738 ? 28.45560 4.37034 26.60098 0.919 31.34701 O ? D ? . O 1
   HETATM 8408 O . HOH A 739 ? 32.79315 -18.85351 17.79480 0.966 39.44695 O ? D ? . O 1
   HETATM 8409 O . HOH A 740 ? 35.55428 -4.24714 -4.67826 1.000 44.32356 O ? D ? . O 1
   HETATM 8410 O . HOH A 742 ? 39.16842 -12.73167 8.16965 0.932 49.26178 O ? D ? . O 1
   HETATM 8411 O . HOH A 743 ? -1.90848 3.74753 -4.58935 0.759 40.14260 O ? D ? . O 1
   HETATM 8412 O . HOH A 744 ? -1.57699 7.91837 14.41962 1.000 29.15378 O ? D ? . O 1
   HETATM 8413 O . HOH A 745 ? 15.92997 -2.82389 20.14310 0.781 30.01173 O ? D ? . O 1
   HETATM 8414 O . HOH A 746 ? 20.46607 9.21514 16.26483 0.975 34.58816 O ? D ? . O 1
   HETATM 8415 O . HOH A 747 ? -3.18849 -6.69096 -10.67506 0.690 35.41355 O ? D ? . O 1
   HETATM 8416 O . HOH A 748 ? 43.84386 -3.88026 22.39286 0.797 43.89867 O ? D ? . O 1
   HETATM 8417 O . HOH A 750 ? 14.34747 -16.33666 3.59191 0.533 29.65659 O ? D ? . O 1
   HETATM 8418 O . HOH A 751 ? 23.05717 -8.88230 -7.80206 0.871 34.60338 O ? D ? . O 1
   HETATM 8419 O . HOH A 752 ? 3.30896 -20.67464 1.39923 1.000 34.81742 O ? D ? . O 1
   HETATM 8420 O . HOH A 753 ? 6.96424 -13.82239 -13.92085 0.868 38.28077 O ? D ? . O 1
   HETATM 8421 O . HOH A 754 ? 10.22459 -9.10045 15.77892 0.906 30.74612 O ? D ? . O 1
   HETATM 8422 O . HOH A 755 ? 32.79764 -18.25168 26.44285 1.000 38.41429 O ? D ? . O 1
   HETATM 8423 O . HOH A 756 ? 7.16404 -18.78849 5.58759 0.903 34.42853 O ? D ? . O 1
   HETATM 8424 O . HOH A 757 ? 5.40110 -19.92218 3.79701 0.827 46.51136 O ? D ? . O 1
   HETATM 8425 O . HOH A 758 ? 27.42547 6.53329 3.69160 0.818 34.03214 O ? D ? . O 1
   HETATM 8426 O . HOH A 759 ? 44.02188 -11.59335 9.06307 0.750 38.28174 O ? D ? . O 1
   HETATM 8427 O . HOH A 760 ? 39.24754 -12.27692 23.37213 1.000 32.38733 O ? D ? . O 1
   HETATM 8428 O . HOH A 761 ? 1.42154 9.63611 8.66746 0.865 34.06892 O ? D ? . O 1
   HETATM 8429 O . HOH A 762 ? 26.21366 7.18580 -0.17478 0.850 37.72266 O ? D ? . O 1
   HETATM 8430 O . HOH A 763 ? 30.79450 -12.89555 33.15139 0.919 42.26159 O ? D ? . O 1
   HETATM 8431 O . HOH A 764 ? 11.72401 1.58424 17.34481 0.967 32.72072 O ? D ? . O 1
   HETATM 8432 O . HOH A 765 ? 30.83842 -17.92730 8.56970 0.943 38.51892 O ? D ? . O 1
   HETATM 8433 O . HOH A 766 ? 12.86163 6.79174 -5.93673 0.856 42.00532 O ? D ? . O 1
   HETATM 8435 O . HOH A 768 ? 40.79721 -14.33613 22.61962 0.637 35.47184 O ? D ? . O 1
   HETATM 8437 O . HOH A 771 ? 12.93084 -5.05464 4.89794 0.739 28.87545 O ? D ? . O 1
   HETATM 8438 O . HOH A 772 ? 26.39727 -9.56822 31.28626 1.000 32.62198 O ? D ? . O 1
   HETATM 8439 O . HOH A 773 ? 3.73764 11.10808 7.00963 0.886 43.00418 O ? D ? . O 1
   HETATM 8440 O . HOH A 774 ? -1.84869 8.35502 11.35014 0.833 36.07940 O ? D ? . O 1
   HETATM 8441 O . HOH A 775 ? 6.97854 11.63702 0.54301 1.000 42.84198 O ? D ? . O 1
   HETATM 8442 O . HOH A 776 ? 16.32314 6.59101 -9.98072 0.685 38.83424 O ? D ? . O 1
   HETATM 8443 O . HOH A 777 ? 37.84676 -10.35612 27.48687 1.000 36.95495 O ? D ? . O 1
   HETATM 8444 O . HOH A 778 ? 26.89198 -16.67770 9.11157 0.627 34.47703 O ? D ? . O 1
   HETATM 8445 NB . HEM B 501 ? 14.19555 4.37451 41.23741 1.000 25.47548 N ? E ? . NB 1
   HETATM 8446 ND . HEM B 501 ? 12.20128 3.23320 44.53950 1.000 21.51014 N ? E ? . ND 1
   HETATM 8447 C1A . HEM B 501 ? 14.38558 1.28599 44.24281 1.000 25.37976 C ? E ? . C1A 1
   HETATM 8448 C1B . HEM B 501 ? 15.25508 3.68063 40.69294 1.000 24.78057 C ? E ? . C1B 1
   HETATM 8449 C1C . HEM B 501 ? 11.99265 6.38121 41.65649 1.000 24.76975 C ? E ? . C1C 1
   HETATM 8450 C1D . HEM B 501 ? 11.00938 3.80317 44.96279 1.000 23.20876 C ? E ? . C1D 1
   HETATM 8451 C2A . HEM B 501 ? 15.47257 0.35739 44.05187 1.000 26.97362 C ? E ? . C2A 1
   HETATM 8452 C2B . HEM B 501 ? 15.69183 4.35911 39.50354 1.000 28.97347 C ? E ? . C2B 1
   HETATM 8453 C2C . HEM B 501 ? 10.91513 7.34473 41.87415 1.000 23.31707 C ? E ? . C2C 1
   HETATM 8454 C2D . HEM B 501 ? 10.47941 2.96985 46.01170 1.000 26.78849 C ? E ? . C2D 1
   HETATM 8455 C3A . HEM B 501 ? 16.15378 0.72688 42.92386 1.000 26.64887 C ? E ? . C3A 1
   HETATM 8456 C3B . HEM B 501 ? 14.91399 5.43787 39.37002 1.000 25.80378 C ? E ? . C3B 1
   HETATM 8457 C3C . HEM B 501 ? 10.19543 6.93361 42.94023 1.000 21.82236 C ? E ? . C3C 1
   HETATM 8458 C3D . HEM B 501 ? 11.32447 1.95875 46.22816 1.000 20.67581 C ? E ? . C3D 1
   HETATM 8459 C4A . HEM B 501 ? 15.46024 1.89594 42.38607 1.000 23.38863 C ? E ? . C4A 1
   HETATM 8460 C4B . HEM B 501 ? 13.92978 5.46162 40.44535 1.000 25.41474 C ? E ? . C4B 1
   HETATM 8461 C4C . HEM B 501 ? 10.82153 5.70446 43.44566 1.000 22.92326 C ? E ? . C4C 1
   HETATM 8462 C4D . HEM B 501 ? 12.42121 2.11232 45.30925 1.000 24.49845 C ? E ? . C4D 1
   HETATM 8463 CAA . HEM B 501 ? 15.78065 -0.78462 45.04590 1.000 22.88966 C ? E ? . CAA 1
   HETATM 8464 CAB . HEM B 501 ? 14.92025 6.52491 38.27195 1.000 25.17687 C ? E ? . CAB 1
   HETATM 8465 CAC . HEM B 501 ? 8.93621 7.49446 43.64796 1.000 24.65509 C ? E ? . CAC 1
   HETATM 8466 CAD . HEM B 501 ? 11.14207 0.82773 47.27602 1.000 23.24884 C ? E ? . CAD 1
   HETATM 8467 CBA . HEM B 501 ? 15.14425 -2.13903 44.63330 1.000 23.05247 C ? E ? . CBA 1
   HETATM 8468 CBB . HEM B 501 ? 15.52572 6.41730 37.09738 1.000 28.52484 C ? E ? . CBB 1
   HETATM 8469 CBC . HEM B 501 ? 8.60762 8.79143 43.61825 1.000 25.06088 C ? E ? . CBC 1
   HETATM 8470 CBD . HEM B 501 ? 11.75371 1.28520 48.61572 1.000 26.89093 C ? E ? . CBD 1
   HETATM 8471 CGA . HEM B 501 ? 13.64495 -2.03212 44.74426 1.000 24.62017 C ? E ? . CGA 1
   HETATM 8472 CGD . HEM B 501 ? 11.56253 0.16488 49.63618 1.000 24.34158 C ? E ? . CGD 1
   HETATM 8473 CHA . HEM B 501 ? 13.46954 1.23983 45.25276 1.000 26.97317 C ? E ? . CHA 1
   HETATM 8474 CHB . HEM B 501 ? 15.84753 2.55390 41.22537 1.000 26.91959 C ? E ? . CHB 1
   HETATM 8475 CHC . HEM B 501 ? 12.95587 6.41526 40.65567 1.000 25.80446 C ? E ? . CHC 1
   HETATM 8476 CHD . HEM B 501 ? 10.39522 4.96234 44.52878 1.000 20.97803 C ? E ? . CHD 1
   HETATM 8477 CMA . HEM B 501 ? 17.39362 0.06170 42.23686 1.000 24.92951 C ? E ? . CMA 1
   HETATM 8478 CMB . HEM B 501 ? 16.90717 3.90897 38.64059 1.000 26.13326 C ? E ? . CMB 1
   HETATM 8479 CMC . HEM B 501 ? 10.70496 8.55521 40.92568 1.000 23.31293 C ? E ? . CMC 1
   HETATM 8480 CMD . HEM B 501 ? 9.15499 3.27073 46.75097 1.000 25.47208 C ? E ? . CMD 1
   HETATM 8481 NA . HEM B 501 ? 14.40109 2.21644 43.22252 1.000 23.95311 N ? E ? . NA 1
   HETATM 8482 NC . HEM B 501 ? 11.94108 5.44238 42.66903 1.000 22.63762 N ? E ? . NC 1
   HETATM 8483 O1A . HEM B 501 ? 12.96875 -1.78726 43.70780 1.000 27.31953 O ? E ? . O1A 1
   HETATM 8484 O1D . HEM B 501 ? 12.53401 -0.59121 49.94611 1.000 28.32548 O ? E ? . O1D 1
   HETATM 8485 O2A . HEM B 501 ? 13.11216 -2.19031 45.85885 1.000 28.11397 O ? E ? . O2A 1
   HETATM 8486 O2D . HEM B 501 ? 10.40701 0.00264 50.08109 1.000 31.40555 O ? E ? . O2D 1
   HETATM 8487 FE . HEM B 501 ? 13.26155 3.93040 43.00452 1.000 25.56886 Fe ? E ? . FE 1
   HETATM 8488 O . HOH B 601 ? -16.55022 6.89362 17.52959 0.642 37.66233 O ? F ? . O 1
   HETATM 8489 O . HOH B 602 ? -4.32018 -7.95595 55.71112 0.666 37.21437 O ? F ? . O 1
   HETATM 8490 O . HOH B 603 ? -21.59274 12.63926 33.84944 0.978 49.24085 O ? F ? . O 1
   HETATM 8491 O . HOH B 604 ? 17.30666 -12.61310 27.56318 0.961 37.53079 O ? F ? . O 1
   HETATM 8492 O . HOH B 605 ? -19.84210 22.63928 21.30067 0.737 37.28922 O ? F ? . O 1
   HETATM 8494 O . HOH B 607 ? 15.07177 14.57515 51.31427 1.000 29.78403 O ? F ? . O 1
   HETATM 8495 O . HOH B 608 ? -23.29321 11.19444 28.84248 0.928 53.53824 O ? F ? . O 1
   HETATM 8496 O . HOH B 609 ? -17.97140 25.81106 20.79232 1.000 38.53291 O ? F ? . O 1
   HETATM 8497 O . HOH B 610 ? -6.96430 17.70914 44.79183 1.000 42.94218 O ? F ? . O 1
   HETATM 8498 O . HOH B 611 ? 2.35100 16.23846 35.65498 0.915 37.06755 O ? F ? . O 1
   HETATM 8499 O . HOH B 612 ? 2.97686 -14.16970 25.86453 0.738 32.66043 O ? F ? . O 1
   HETATM 8500 O . HOH B 613 ? 9.19814 -10.51988 24.94935 0.661 37.85005 O ? F ? . O 1
   HETATM 8501 O . HOH B 614 ? -19.54598 -0.80727 35.33155 0.783 43.15363 O ? F ? . O 1
   HETATM 8502 O . HOH B 615 ? 12.43138 -7.70546 51.09407 0.953 42.69991 O ? F ? . O 1
   HETATM 8503 O . HOH B 616 ? 11.35254 -3.09885 55.46483 0.816 39.50448 O ? F ? . O 1
   HETATM 8504 O . HOH B 617 ? -8.59901 9.55578 48.53196 0.666 41.11585 O ? F ? . O 1
   HETATM 8505 O . HOH B 618 ? 14.30448 -7.23539 27.85811 0.896 32.30472 O ? F ? . O 1
   HETATM 8506 O . HOH B 619 ? 14.22481 -1.54312 48.13287 1.000 28.95516 O ? F ? . O 1
   HETATM 8507 O . HOH B 620 ? -2.52550 18.03377 21.08037 0.998 36.41587 O ? F ? . O 1
   HETATM 8508 O . HOH B 621 ? -9.20232 -8.98661 34.10755 0.673 33.42648 O ? F ? . O 1
   HETATM 8509 O . HOH B 622 ? -9.19592 7.37824 46.49926 1.000 29.07352 O ? F ? . O 1
   HETATM 8510 O . HOH B 623 ? -13.54664 13.78552 45.33004 0.987 44.15977 O ? F ? . O 1
   HETATM 8511 O . HOH B 624 ? 6.38823 17.85714 38.61568 1.000 32.62892 O ? F ? . O 1
   HETATM 8512 O . HOH B 625 ? 21.19041 16.25320 52.20155 0.954 33.28773 O ? F ? . O 1
   HETATM 8513 O . HOH B 626 ? 15.47617 10.77166 42.86306 1.000 31.51409 O ? F ? . O 1
   HETATM 8514 O . HOH B 627 ? -9.24242 -1.93236 30.48723 1.000 22.19597 O ? F ? . O 1
   HETATM 8515 O . HOH B 628 ? -5.30237 -4.60554 6.93456 1.000 25.84018 O ? F ? . O 1
   HETATM 8516 O . HOH B 629 ? -5.24810 -5.12274 37.09887 1.000 25.81020 O ? F ? . O 1
   HETATM 8518 O . HOH B 631 ? -1.07215 -8.49123 32.74401 0.976 26.76837 O ? F ? . O 1
   HETATM 8519 O . HOH B 632 ? 22.84798 9.63807 28.58567 1.000 30.65899 O ? F ? . O 1
   HETATM 8520 O . HOH B 633 ? 13.66529 14.24427 53.71669 0.890 38.36544 O ? F ? . O 1
   HETATM 8521 O . HOH B 635 ? -6.42564 22.01091 38.78803 0.696 32.64949 O ? F ? . O 1
   HETATM 8522 O . HOH B 636 ? 1.37531 -5.56819 38.46006 0.601 33.52379 O ? F ? . O 1
   HETATM 8523 O . HOH B 637 ? -0.54009 4.43057 48.00065 1.000 33.61319 O ? F ? . O 1
   HETATM 8524 O . HOH B 638 ? 13.13525 18.48215 28.95473 0.830 37.31247 O ? F ? . O 1
   HETATM 8525 O . HOH B 639 ? 7.71457 -9.58711 31.95490 0.960 32.69931 O ? F ? . O 1
   HETATM 8526 O . HOH B 640 ? -9.68668 0.41219 48.43841 0.931 33.13055 O ? F ? . O 1
   HETATM 8527 O . HOH B 641 ? 15.96003 -11.82472 41.60111 0.968 42.47420 O ? F ? . O 1
   HETATM 8528 O . HOH B 642 ? 5.12294 -11.78531 33.84354 0.832 37.01241 O ? F ? . O 1
   HETATM 8529 O . HOH B 643 ? 6.28332 11.29682 28.66240 0.792 33.12358 O ? F ? . O 1
   HETATM 8530 O . HOH B 644 ? -16.01736 3.94321 34.30396 0.911 34.03115 O ? F ? . O 1
   HETATM 8531 O . HOH B 645 ? -10.96391 8.49230 44.86579 1.000 25.64416 O ? F ? . O 1
   HETATM 8532 O . HOH B 646 ? -11.20874 -10.00112 25.23029 0.801 37.41020 O ? F ? . O 1
   HETATM 8533 O . HOH B 647 ? -4.18471 18.16136 26.89978 0.901 36.71412 O ? F ? . O 1
   HETATM 8534 O . HOH B 648 ? 5.58368 5.65023 19.19072 0.965 37.43381 O ? F ? . O 1
   HETATM 8536 O . HOH B 650 ? -7.61559 18.96846 24.41175 0.724 36.06026 O ? F ? . O 1
   HETATM 8537 O . HOH B 651 ? -13.17387 18.28776 41.71979 0.721 37.82651 O ? F ? . O 1
   HETATM 8538 O . HOH B 652 ? 8.02281 -0.51929 48.84719 1.000 27.66612 O ? F ? . O 1
   HETATM 8539 O . HOH B 653 ? 34.48521 5.20086 45.70180 0.875 44.32422 O ? F ? . O 1
   HETATM 8540 O . HOH B 654 ? 17.32455 9.94137 55.65597 0.918 41.10298 O ? F ? . O 1
   HETATM 8541 O . HOH B 655 ? 25.50552 11.36605 30.30743 0.785 40.81215 O ? F ? . O 1
   HETATM 8542 O . HOH B 656 ? -11.79796 -3.79958 2.95461 0.878 33.20913 O ? F ? . O 1
   HETATM 8543 O . HOH B 657 ? -11.83358 -4.55131 33.21710 1.000 27.73322 O ? F ? . O 1
   HETATM 8544 O . HOH B 658 ? -13.40574 7.28273 45.31980 1.000 34.31363 O ? F ? . O 1
   HETATM 8545 O . HOH B 659 ? 7.43248 11.92127 53.43337 0.871 41.17715 O ? F ? . O 1
   HETATM 8547 O . HOH B 661 ? 4.12438 -0.79014 53.14734 0.957 43.79355 O ? F ? . O 1
   HETATM 8548 O . HOH B 662 ? -8.17349 0.75192 12.78994 1.000 30.43799 O ? F ? . O 1
   HETATM 8549 O . HOH B 663 ? -4.15583 16.65935 31.79814 0.839 31.19940 O ? F ? . O 1
   HETATM 8550 O . HOH B 664 ? -2.91645 -5.51740 19.04458 1.000 24.02933 O ? F ? . O 1
   HETATM 8551 O . HOH B 665 ? 12.25628 2.45301 24.38520 1.000 31.53645 O ? F ? . O 1
   HETATM 8552 O . HOH B 666 ? 14.62584 15.87233 37.88260 0.923 31.67433 O ? F ? . O 1
   HETATM 8553 O . HOH B 667 ? -6.07743 9.73895 16.58894 1.000 32.26152 O ? F ? . O 1
   HETATM 8554 O . HOH B 670 ? 13.08612 11.07550 41.60952 0.925 27.52704 O ? F ? . O 1
   HETATM 8555 O . HOH B 671 ? -8.14018 -11.33175 26.73514 0.803 32.62779 O ? F ? . O 1
   HETATM 8556 O . HOH B 672 ? 7.67818 -7.90166 17.32654 0.634 30.73968 O ? F ? . O 1
   HETATM 8557 O . HOH B 673 ? -2.26999 -2.28399 30.20998 1.000 20.40547 O ? F ? . O 1
   HETATM 8558 O . HOH B 674 ? 26.88666 6.02053 25.19383 0.909 43.85644 O ? F ? . O 1
   HETATM 8559 O . HOH B 675 ? -2.83002 -14.07285 46.03128 0.943 32.91241 O ? F ? . O 1
   HETATM 8560 O . HOH B 676 ? 28.78396 4.92784 29.13927 0.917 31.49287 O ? F ? . O 1
   HETATM 8561 O . HOH B 677 ? 30.59878 10.09906 37.27644 0.855 38.92177 O ? F ? . O 1
   HETATM 8562 O . HOH B 678 ? 14.55689 -6.21092 50.48973 0.992 34.05221 O ? F ? . O 1
   HETATM 8563 O . HOH B 679 ? -23.36720 8.80477 22.42999 0.793 34.34165 O ? F ? . O 1
   HETATM 8564 O . HOH B 680 ? 25.23434 11.52966 44.32801 0.908 36.04556 O ? F ? . O 1
   HETATM 8565 O . HOH B 681 ? -15.86132 -6.46655 20.36514 0.738 27.80783 O ? F ? . O 1
   HETATM 8566 O . HOH B 682 ? -8.98323 -4.58162 31.24178 1.000 22.95316 O ? F ? . O 1
   HETATM 8567 O . HOH B 683 ? -1.15525 -10.83040 39.65486 0.799 40.38624 O ? F ? . O 1
   HETATM 8568 O . HOH B 684 ? 10.13829 -1.08160 39.88658 0.873 33.26881 O ? F ? . O 1
   HETATM 8569 O . HOH B 685 ? -0.28503 -15.22078 23.73702 1.000 38.82013 O ? F ? . O 1
   HETATM 8570 O . HOH B 686 ? 17.45034 -5.35306 45.00622 1.000 28.91768 O ? F ? . O 1
   HETATM 8571 O . HOH B 687 ? -4.50725 -10.69250 26.51868 1.000 23.89309 O ? F ? . O 1
   HETATM 8572 O . HOH B 688 ? -14.36730 1.71245 32.78350 0.800 32.38735 O ? F ? . O 1
   HETATM 8573 O . HOH B 689 ? 20.40542 -2.11507 55.11174 1.000 36.22338 O ? F ? . O 1
   HETATM 8574 O . HOH B 690 ? 1.61626 14.78264 18.31842 0.880 26.28523 O ? F ? . O 1
   HETATM 8575 O . HOH B 691 ? -8.74569 -7.15725 36.19119 0.977 35.45081 O ? F ? . O 1
   HETATM 8576 O . HOH B 692 ? 6.96374 0.37704 45.47301 0.979 30.39179 O ? F ? . O 1
   HETATM 8577 O . HOH B 693 ? 15.91930 1.60994 33.25876 0.916 27.29977 O ? F ? . O 1
   HETATM 8578 O . HOH B 694 ? -6.53597 -7.98225 28.66427 1.000 21.65431 O ? F ? . O 1
   HETATM 8579 O . HOH B 695 ? 11.60141 16.24441 45.28096 1.000 31.48459 O ? F ? . O 1
   HETATM 8580 O . HOH B 696 ? -12.18895 -4.96226 7.01473 0.903 34.30883 O ? F ? . O 1
   HETATM 8581 O . HOH B 697 ? -8.74840 -10.23590 9.59304 0.745 30.21708 O ? F ? . O 1
   HETATM 8582 O . HOH B 698 ? -3.98280 -8.02310 19.35319 1.000 22.99847 O ? F ? . O 1
   HETATM 8583 O . HOH B 699 ? -3.16622 17.92369 29.54962 0.779 36.74227 O ? F ? . O 1
   HETATM 8584 O . HOH B 700 ? 7.27520 4.04275 49.43111 1.000 28.05768 O ? F ? . O 1
   HETATM 8585 O . HOH B 701 ? 16.86670 19.66270 46.15094 0.703 29.36211 O ? F ? . O 1
   HETATM 8586 O . HOH B 702 ? 8.47639 22.44349 27.51422 0.952 46.34724 O ? F ? . O 1
   HETATM 8587 O . HOH B 703 ? -2.46929 -10.23586 18.91550 0.971 28.81921 O ? F ? . O 1
   HETATM 8588 O . HOH B 704 ? -17.89630 -5.56438 22.12815 0.831 29.65911 O ? F ? . O 1
   HETATM 8589 O . HOH B 705 ? -4.48417 19.43630 42.76659 0.767 36.81247 O ? F ? . O 1
   HETATM 8590 O . HOH B 706 ? 2.53852 -0.72796 33.52462 1.000 25.10545 O ? F ? . O 1
   HETATM 8591 O . HOH B 707 ? 0.29893 5.46469 50.49399 0.966 33.45948 O ? F ? . O 1
   HETATM 8592 O . HOH B 708 ? 12.88814 16.21958 39.85811 0.977 39.91589 O ? F ? . O 1
   HETATM 8593 O . HOH B 709 ? -23.86566 15.93263 23.44143 0.758 43.61437 O ? F ? . O 1
   HETATM 8594 O . HOH B 710 ? -14.52702 -1.10335 17.34229 0.798 31.22657 O ? F ? . O 1
   HETATM 8595 O . HOH B 711 ? -3.73134 -7.32289 12.65026 1.000 24.67995 O ? F ? . O 1
   HETATM 8596 O . HOH B 712 ? 17.20397 -7.82922 33.83585 0.940 31.58104 O ? F ? . O 1
   HETATM 8597 O . HOH B 713 ? 24.74651 -5.55417 50.45359 0.891 39.23661 O ? F ? . O 1
   HETATM 8598 O . HOH B 714 ? 25.98710 2.19530 51.23930 0.865 38.14532 O ? F ? . O 1
   HETATM 8599 O . HOH B 715 ? 6.40798 1.76962 48.04953 1.000 27.12587 O ? F ? . O 1
   HETATM 8600 O . HOH B 716 ? -9.46478 18.94040 27.41243 0.846 37.14382 O ? F ? . O 1
   HETATM 8601 O . HOH B 717 ? 21.08308 -4.71378 42.32416 1.000 30.40718 O ? F ? . O 1
   HETATM 8602 O . HOH B 718 ? 18.80627 -3.25277 43.75380 1.000 27.80632 O ? F ? . O 1
   HETATM 8603 O . HOH B 719 ? -9.46427 -0.27523 37.54785 1.000 25.50230 O ? F ? . O 1
   HETATM 8604 O . HOH B 720 ? -5.29141 -7.91100 16.91812 1.000 26.17456 O ? F ? . O 1
   HETATM 8605 O . HOH B 721 ? -9.65076 19.83952 35.75710 1.000 30.19151 O ? F ? . O 1
   HETATM 8606 O . HOH B 722 ? -2.53238 13.99106 32.11834 1.000 24.44143 O ? F ? . O 1
   HETATM 8607 O . HOH B 723 ? 30.92211 6.43385 30.28803 0.931 32.81405 O ? F ? . O 1
   HETATM 8608 O . HOH B 724 ? -2.36209 6.28793 48.08301 1.000 33.31112 O ? F ? . O 1
   HETATM 8609 O . HOH B 725 ? -23.49288 6.03706 22.44384 0.880 37.06025 O ? F ? . O 1
   HETATM 8610 O . HOH B 726 ? -13.94422 -4.04492 16.88685 0.988 31.66393 O ? F ? . O 1
   HETATM 8611 O . HOH B 727 ? -19.19474 9.96410 41.34461 0.636 32.56419 O ? F ? . O 1
   HETATM 8612 O . HOH B 728 ? 0.37402 17.46601 37.28382 1.000 33.57028 O ? F ? . O 1
   HETATM 8613 O . HOH B 729 ? 17.38524 13.24052 54.13158 0.973 45.72984 O ? F ? . O 1
   HETATM 8614 O . HOH B 730 ? 19.96824 -10.36703 37.21671 0.919 42.32222 O ? F ? . O 1
   HETATM 8615 O . HOH B 731 ? -17.19762 21.78615 30.19316 1.000 34.87071 O ? F ? . O 1
   HETATM 8616 O . HOH B 732 ? 24.36946 8.22268 48.91840 0.892 41.49192 O ? F ? . O 1
   HETATM 8617 O . HOH B 733 ? 14.17504 14.12112 41.93318 0.911 44.15900 O ? F ? . O 1
   HETATM 8619 O . HOH B 735 ? 25.24276 0.06206 49.50433 0.894 40.47393 O ? F ? . O 1
   HETATM 8620 O . HOH B 736 ? 9.60217 5.47481 22.53597 0.792 36.75062 O ? F ? . O 1
   HETATM 8621 O . HOH B 737 ? -6.89607 -5.20871 29.28497 1.000 22.32516 O ? F ? . O 1
   HETATM 8622 O . HOH B 738 ? -4.21123 -13.54791 13.34190 0.994 45.34455 O ? F ? . O 1
   HETATM 8623 O . HOH B 740 ? 19.26169 18.35949 46.48044 0.878 39.16866 O ? F ? . O 1
   HETATM 8624 O . HOH B 741 ? -3.29857 -11.20612 16.49266 0.907 33.96268 O ? F ? . O 1
   HETATM 8625 O . HOH B 742 ? 16.61136 -13.09852 48.23909 0.872 40.47047 O ? F ? . O 1
   HETATM 8626 O . HOH B 743 ? -20.40124 3.91579 19.46665 0.803 29.06205 O ? F ? . O 1
   HETATM 8627 O . HOH B 744 ? -16.82898 19.55126 18.48701 0.726 30.71246 O ? F ? . O 1
   HETATM 8628 O . HOH B 745 ? 14.83510 -9.92368 56.47326 1.000 51.12966 O ? F ? . O 1
   HETATM 8629 O . HOH B 746 ? -2.87409 5.59502 13.73119 1.000 27.80574 O ? F ? . O 1
   HETATM 8630 O . HOH B 747 ? 27.97565 1.20973 35.43071 0.788 31.52164 O ? F ? . O 1
   HETATM 8632 O . HOH B 749 ? -12.98089 -9.22818 38.84754 1.000 46.25308 O ? F ? . O 1
   HETATM 8634 O . HOH B 751 ? 6.97580 -1.79883 53.56647 0.878 46.05456 O ? F ? . O 1
   HETATM 8635 O . HOH B 752 ? 6.71847 -2.67222 49.91053 0.924 40.55361 O ? F ? . O 1
   HETATM 8636 O . HOH B 753 ? 9.00995 -6.86195 32.18485 0.869 36.72682 O ? F ? . O 1
   HETATM 8637 O . HOH B 754 ? 3.10800 -12.69155 19.28416 0.730 37.98795 O ? F ? . O 1
   HETATM 8638 O . HOH B 755 ? 15.27725 -0.32637 59.10482 0.895 41.07736 O ? F ? . O 1
   HETATM 8639 O . HOH B 756 ? -22.73535 -0.29491 31.91799 0.786 44.65425 O ? F ? . O 1
   HETATM 8640 O . HOH B 757 ? 17.51474 15.28677 39.17258 0.862 34.71653 O ? F ? . O 1
   HETATM 8641 O . HOH B 758 ? 23.90239 3.94054 51.21345 0.992 31.30045 O ? F ? . O 1
   HETATM 8643 O . HOH B 760 ? -10.71600 -6.05266 4.23292 0.811 27.69926 O ? F ? . O 1
   HETATM 8644 O . HOH B 761 ? 9.90638 21.85226 34.55005 1.000 31.64723 O ? F ? . O 1
   HETATM 8645 O . HOH B 762 ? 7.39451 10.39257 26.21728 0.848 41.44740 O ? F ? . O 1
   HETATM 8646 O . HOH B 763 ? -11.08350 11.42927 45.30138 1.000 31.29148 O ? F ? . O 1
   HETATM 8647 O . HOH B 764 ? 6.25003 11.26738 21.84052 1.000 32.85321 O ? F ? . O 1
   HETATM 8648 O . HOH B 766 ? -12.78487 -11.07198 29.83634 0.865 39.60149 O ? F ? . O 1
   HETATM 8649 O . HOH B 767 ? 7.94287 2.61540 37.90116 0.845 24.20936 O ? F ? . O 1
   HETATM 8650 O . HOH B 768 ? -10.38903 -7.42893 38.37386 1.000 37.29302 O ? F ? . O 1
   HETATM 8651 O . HOH B 769 ? 10.80559 18.10116 47.11369 0.862 35.85190 O ? F ? . O 1
   HETATM 8652 O . HOH B 770 ? -5.79914 -11.75533 14.20986 0.939 36.94163 O ? F ? . O 1
   HETATM 8653 O . HOH B 771 ? -1.02895 15.60206 33.86606 0.741 28.36219 O ? F ? . O 1
   HETATM 8654 O . HOH B 772 ? 23.70082 9.95428 50.67252 0.841 44.91746 O ? F ? . O 1
   HETATM 8655 O . HOH B 773 ? -8.00639 5.95462 8.20722 0.961 38.03614 O ? F ? . O 1
   HETATM 8657 O . HOH B 775 ? 15.85334 -7.48973 31.43534 0.771 32.12411 O ? F ? . O 1
   HETATM 8658 O . HOH B 776 ? 1.27392 17.22161 33.16118 0.692 38.80310 O ? F ? . O 1
   HETATM 8660 O . HOH B 778 ? 7.61795 -5.12223 49.71419 0.954 43.71178 O ? F ? . O 1
   HETATM 8661 O . HOH B 779 ? 2.81603 -7.60820 39.88213 1.000 50.41087 O ? F ? . O 1
   HETATM 8662 O . HOH B 780 ? -4.62570 -9.13199 14.48930 1.000 34.79240 O ? F ? . O 1
   HETATM 8663 O . HOH B 781 ? -6.88026 -7.08896 38.29088 0.872 37.48964 O ? F ? . O 1
   HETATM 8664 O . HOH B 782 ? -15.64871 -9.34029 21.13300 0.814 44.45534 O ? F ? . O 1
   HETATM 8665 O . HOH B 783 ? -24.49529 9.88509 24.65406 0.926 49.11977 O ? F ? . O 1
   HETATM 8666 O . HOH B 784 ? -5.66366 7.54529 10.54856 1.000 42.54708 O ? F ? . O 1
   HETATM 9443 O . HOH S 786 ? 10.23316 -7.82983 18.90742 1.000 29.09047 O ? G ? . O 1
   HETATM 9444 O . HOH S 787 ? 12.05423 2.35518 41.17334 1.000 37.98733 O ? G ? . O 1
   HETATM 9446 O . HOH S 789 ? 24.53621 -11.67326 30.05285 0.744 33.40234 O ? G ? . O 1
   HETATM 9447 O . HOH S 790 ? 22.45087 12.38328 29.68837 1.000 51.56250 O ? G ? . O 1
   HETATM 9448 O . HOH S 791 ? 47.66663 -18.59958 19.86926 1.000 49.95620 O ? G ? . O 1
   HETATM 9449 O . HOH S 792 ? 31.37155 -15.73645 21.72228 0.692 32.62526 O ? G ? . O 1
   HETATM 9450 O . HOH S 793 ? 30.63647 1.05953 34.59054 0.779 35.53557 O ? G ? . O 1
   HETATM 9451 O . HOH S 794 ? 2.30644 -9.93751 12.14595 0.553 27.31358 O ? G ? . O 1
   HETATM 9452 O . HOH S 795 ? 0.73774 10.62502 5.81886 0.668 38.27478 O ? G ? . O 1
   HETATM 9453 O . HOH S 796 ? -1.98288 -1.18716 7.16116 0.506 28.31466 O ? G ? . O 1
   HETATM 9454 O . HOH S 797 ? 25.63641 0.80258 35.18684 0.484 30.71285 O ? G ? . O 1
   HETATM 9457 O . HOH S 800 ? -4.46907 -15.68291 -1.58406 0.923 42.52565 O ? G ? . O 1
   HETATM 9458 O . HOH S 801 ? 18.62451 8.14286 17.56589 0.685 34.92210 O ? G ? . O 1
   HETATM 9459 O . HOH S 802 ? -6.04875 -12.42568 1.44871 0.691 37.62340 O ? G ? . O 1
   HETATM 9463 O . HOH S 806 ? 36.09497 11.56518 21.06444 0.853 47.13771 O ? G ? . O 1
   HETATM 9464 O . HOH S 807 ? 13.54952 -16.54942 1.02166 0.669 32.75201 O ? G ? . O 1
   HETATM 9465 O . HOH S 808 ? 3.20361 10.02982 11.09581 0.607 35.58458 O ? G ? . O 1
   HETATM 9466 O . HOH S 809 ? 11.91005 5.58595 -3.84263 0.675 35.27227 O ? G ? . O 1
   HETATM 9467 O . HOH S 810 ? 33.19055 5.10948 31.41294 0.713 41.26798 O ? G ? . O 1
   HETATM 9468 O . HOH S 811 ? 14.91819 -2.91771 31.94054 0.700 39.62085 O ? G ? . O 1
   HETATM 9471 O . HOH S 814 ? 27.66424 9.73997 43.54901 1.000 47.40810 O ? G ? . O 1
   HETATM 9472 O . HOH S 815 ? 39.01036 -10.48234 10.62937 0.660 39.44983 O ? G ? . O 1
   HETATM 9473 O . HOH S 816 ? 36.63312 -15.17457 5.06624 0.741 39.91983 O ? G ? . O 1
   HETATM 9474 O . HOH S 817 ? 37.02227 7.63701 0.98796 0.665 34.84056 O ? G ? . O 1
   HETATM 9476 O . HOH S 819 ? 29.93044 -17.40760 12.98266 0.478 35.00416 O ? G ? . O 1
   HETATM 9477 O . HOH S 820 ? -3.00187 1.38683 -5.45617 0.808 42.78019 O ? G ? . O 1
   HETATM 9478 O . HOH S 821 ? 7.95848 8.46683 58.37967 0.786 38.84838 O ? G ? . O 1
   HETATM 9479 O . HOH S 822 ? 8.06602 -5.57966 41.40632 0.826 40.13111 O ? G ? . O 1
   HETATM 9483 O . HOH S 826 ? -1.01399 -15.82247 6.53174 0.699 37.74037 O ? G ? . O 1
   HETATM 9484 O . HOH S 827 ? -4.36559 10.74043 -0.69997 0.697 37.04363 O ? G ? . O 1
   HETATM 9485 O . HOH S 828 ? -7.67843 -6.24997 46.07203 0.667 35.12618 O ? G ? . O 1
   HETATM 9486 O . HOH S 829 ? 9.05144 11.90367 -1.12240 0.894 47.81619 O ? G ? . O 1
   HETATM 9487 O . HOH S 830 ? 32.49280 -6.51492 -7.15490 0.774 41.98054 O ? G ? . O 1
   HETATM 9489 O . HOH S 832 ? -11.40773 0.48339 12.35229 0.704 38.84436 O ? G ? . O 1
   HETATM 9490 O . HOH S 833 ? -15.47229 16.41133 42.68018 0.808 45.03918 O ? G ? . O 1
   HETATM 9491 O . HOH S 834 ? 17.26244 -9.93428 35.56214 0.732 39.90124 O ? G ? . O 1
   HETATM 9493 O . HOH S 836 ? 37.91908 -3.73060 27.79375 0.905 51.49318 O ? G ? . O 1
   HETATM 9495 O . HOH S 838 ? -6.95943 -10.20625 38.33083 0.724 38.92023 O ? G ? . O 1
   HETATM 9496 O . HOH S 839 ? 35.79873 -16.10109 27.91295 0.584 39.32019 O ? G ? . O 1
   HETATM 9497 O . HOH S 840 ? 13.52319 16.29254 43.38464 0.793 44.53119 O ? G ? . O 1
   HETATM 9498 O . HOH S 841 ? 13.39583 6.20958 58.06660 0.799 38.37617 O ? G ? . O 1
   HETATM 9501 O . HOH S 844 ? 27.58315 -17.75386 13.22256 0.525 27.81963 O ? G ? . O 1
   HETATM 9503 O . HOH S 846 ? 37.97237 -15.03179 -6.22695 0.759 46.22777 O ? G ? . O 1
   HETATM 9509 O . HOH S 852 ? -11.18393 -11.33259 27.89905 0.710 41.83046 O ? G ? . O 1
   HETATM 9511 O . HOH S 854 ? 7.37385 -2.85992 35.89198 0.636 33.85867 O ? G ? . O 1
   HETATM 9512 O . HOH S 855 ? 0.35161 15.50177 49.73957 0.810 41.26944 O ? G ? . O 1
   HETATM 9513 O . HOH S 856 ? -10.25471 5.37855 6.30294 0.780 42.98409 O ? G ? . O 1
   HETATM 9514 O . HOH S 857 ? -8.49724 -6.73903 -2.91393 0.632 40.86423 O ? G ? . O 1
   HETATM 9515 O . HOH S 858 ? 20.45089 15.80381 36.44137 0.855 43.37659 O ? G ? . O 1
   HETATM 9517 O . HOH S 860 ? 22.65547 14.12546 48.12304 1.000 50.42075 O ? G ? . O 1
   HETATM 9521 O . HOH S 864 ? 30.46569 -4.75456 -10.69911 0.905 50.25738 O ? G ? . O 1
   HETATM 9522 O . HOH S 865 ? 17.95109 -10.38647 39.03253 0.752 45.20736 O ? G ? . O 1
   HETATM 9525 O . HOH S 868 ? -13.72932 -2.24640 5.55916 0.860 43.15133 O ? G ? . O 1
   HETATM 9528 O . HOH S 871 ? 4.43451 18.96600 37.09642 0.898 46.50243 O ? G ? . O 1
   HETATM 9534 O . HOH S 877 ? 43.44710 -5.88453 -0.23296 0.669 35.99152 O ? G ? . O 1
   HETATM 9535 O . HOH S 878 ? -24.61548 9.37592 20.06090 0.787 48.95611 O ? G ? . O 1
   HETATM 9536 O . HOH S 879 ? 48.02129 2.88259 20.93785 0.749 40.82219 O ? G ? . O 1
   HETATM 9537 O . HOH S 880 ? 19.92981 12.82222 -1.92113 0.628 42.52681 O ? G ? . O 1
   HETATM 9538 O . HOH S 881 ? -16.47675 -5.47315 17.38612 0.817 47.88111 O ? G ? . O 1
   HETATM 9539 O . HOH S 882 ? 2.28093 -2.77936 54.08935 0.755 48.60875 O ? G ? . O 1
   HETATM 9543 O . HOH S 886 ? -20.80026 18.37980 25.10078 0.625 35.54568 O ? G ? . O 1
   HETATM 9544 O . HOH S 887 ? -11.06433 -1.75755 47.47164 0.687 40.22854 O ? G ? . O 1
   HETATM 9546 O . HOH S 889 ? 16.84024 16.98812 41.43143 0.665 36.28437 O ? G ? . O 1
   HETATM 9553 O . HOH S 896 ? 28.13970 -8.47439 -8.59608 0.615 38.59079 O ? G ? . O 1
   HETATM 9555 O . HOH S 898 ? 4.11596 -13.22956 22.39279 0.740 43.95159 O ? G ? . O 1
   HETATM 9557 O . HOH S 900 ? -8.87122 17.48916 42.01104 0.626 36.00065 O ? G ? . O 1
   HETATM 9558 O . HOH S 901 ? 6.36352 -13.03323 12.88906 0.720 44.25966 O ? G ? . O 1
   HETATM 9559 O . HOH S 902 ? 6.33880 -10.77365 16.50383 0.662 39.43317 O ? G ? . O 1
   HETATM 9560 O . HOH S 903 ? -1.92562 17.98180 36.16883 0.667 41.69730 O ? G ? . O 1
   HETATM 9562 O . HOH S 905 ? -23.19993 13.39794 18.17676 0.669 43.09512 O ? G ? . O 1
   HETATM 9567 O . HOH S 910 ? 46.46009 -1.07493 5.90151 0.821 52.40620 O ? G ? . O 1
   HETATM 9576 O . HOH S 919 ? 9.69252 14.80863 53.40856 0.664 41.62587 O ? G ? . O 1
   HETATM 9579 O . HOH S 922 ? -8.79689 -6.51103 51.58745 0.817 51.81815 O ? G ? . O 1
   HETATM 9580 O . HOH S 923 ? 24.56022 13.07937 13.98487 0.747 43.85907 O ? G ? . O 1
   HETATM 9581 O . HOH S 924 ? 41.85122 -10.89914 23.55341 1.000 52.43140 O ? G ? . O 1
   HETATM 9582 O . HOH S 925 ? 2.18088 19.91152 29.13933 0.841 42.21599 O ? G ? . O 1
   HETATM 9583 O . HOH S 926 ? 9.75690 8.33664 22.49000 0.613 34.96490 O ? G ? . O 1
   HETATM 9592 O . HOH S 935 ? 8.34977 -14.47360 12.19041 0.548 33.98238 O ? G ? . O 1
   HETATM 9595 O . HOH S 938 ? -15.27411 -2.04492 40.23922 0.593 34.69950 O ? G ? . O 1
   HETATM 9599 O . HOH S 942 ? 8.08717 -21.28345 -4.91355 0.486 32.29269 O ? G ? . O 1
   HETATM 9607 O . HOH S 950 ? 3.39164 4.86653 -10.19585 0.647 45.90174 O ? G ? . O 1
   HETATM 9610 O . HOH S 953 ? 31.32779 -18.86605 1.92164 0.741 42.69837 O ? G ? . O 1
   HETATM 9612 O . HOH S 955 ? -21.15872 17.19832 35.80003 0.549 36.59247 O ? G ? . O 1
   HETATM 9617 O . HOH S 960 ? 27.50507 -18.59132 3.62088 0.561 33.36534 O ? G ? . O 1
   HETATM 9618 O . HOH S 961 ? 10.17621 -18.81651 -1.19767 0.767 47.39724 O ? G ? . O 1
   HETATM 9620 O . HOH S 963 ? 21.27334 -11.34759 56.17275 0.916 51.98453 O ? G ? . O 1
   HETATM 9621 O . HOH S 964 ? 3.67358 -12.82782 45.37491 0.774 49.09102 O ? G ? . O 1
   HETATM 9623 O . HOH S 966 ? 23.17870 10.73863 18.07301 0.560 40.52050 O ? G ? . O 1
   HETATM 9627 O . HOH S 970 ? 40.77566 -9.80268 19.72132 0.659 37.87028 O ? G ? . O 1
   HETATM 9631 O . HOH S 974 ? 15.76912 12.55242 27.24148 0.983 54.42655 O ? G ? . O 1
   HETATM 9635 O . HOH S 978 ? 26.53785 -12.09481 32.53734 0.649 34.94291 O ? G ? . O 1
   HETATM 9641 O . HOH S 984 ? 5.24768 14.34806 21.32291 0.670 43.70313 O ? G ? . O 1
   HETATM 9642 O . HOH S 985 ? 10.59119 14.07942 27.77204 0.619 37.69972 O ? G ? . O 1
   HETATM 9644 O . HOH S 987 ? 44.80232 -12.15496 12.49206 0.806 46.33321 O ? G ? . O 1
   HETATM 9647 O . HOH S 990 ? 31.55736 -1.83854 46.57059 0.621 37.46537 O ? G ? . O 1
   HETATM 9657 O . HOH S 1000 ? 14.81739 -18.45575 -0.12131 0.608 35.76085 O ? G ? . O 1
   HETATM 9660 O . HOH S 1003 ? 14.70759 12.89629 24.87864 0.762 42.89828 O ? G ? . O 1
   HETATM 9664 O . HOH S 1007 ? -19.38354 3.56315 40.45353 0.617 40.29165 O ? G ? . O 1
   HETATM 9666 O . HOH S 1009 ? 39.53974 -12.86139 4.05120 0.864 46.99259 O ? G ? . O 1
   HETATM 9670 O . HOH S 1013 ? -6.06342 11.94042 51.16410 0.571 39.08674 O ? G ? . O 1
   HETATM 9672 O . HOH S 1015 ? 27.62470 7.76488 45.75181 0.688 41.01282 O ? G ? . O 1
   HETATM 9681 O . HOH S 1024 ? -0.59071 -5.64717 -15.62291 0.570 37.61703 O ? G ? . O 1
   HETATM 9695 O . HOH S 1038 ? -7.36094 19.45409 21.98396 0.487 32.57800 O ? G ? . O 1
   HETATM 9697 O . HOH S 1040 ? -22.89771 19.11196 36.93513 0.608 35.52599 O ? G ? . O 1
   HETATM 9714 O . HOH S 1057 ? 24.96331 -13.17528 33.98713 0.644 40.04012 O ? G ? . O 1
   HETATM 9722 O . HOH S 1065 ? -1.27326 5.73103 52.63773 0.658 42.71575 O ? G ? . O 1
   HETATM 9726 O . HOH S 1069 ? 30.97556 10.43519 9.13889 0.551 38.23299 O ? G ? . O 1
   HETATM 9736 O . HOH S 1079 ? -4.05862 -14.30527 17.94097 0.483 34.97208 O ? G ? . O 1
   HETATM 9738 O . HOH S 1081 ? -21.44010 1.73447 34.79936 0.580 33.26589 O ? G ? . O 1
   HETATM 9747 O . HOH S 1090 ? 18.65961 17.66527 39.54829 0.746 49.74556 O ? G ? . O 1
   HETATM 9754 O . HOH S 1097 ? 32.99783 -20.51971 8.94328 0.804 47.31767 O ? G ? . O 1
   HETATM 9758 O . HOH S 1101 ? -12.89998 -11.03611 21.39650 0.451 35.37369 O ? G ? . O 1
   HETATM 9769 O . HOH S 1112 ? -7.50183 -10.18153 -2.24284 0.677 39.49125 O ? G ? . O 1
   HETATM 9907 O . HOH S 1117 ? 6.75356 15.24971 37.79376 1.000 31.48579 O ? H ? . O 1
   HETATM 9908 O . HOH S 1118 ? 10.85016 -7.92197 21.18912 1.000 50.09279 O ? H ? . O 1
   HETATM 9909 O . HOH S 1119 ? 18.20060 -19.77489 15.62403 1.000 49.48396 O ? H ? . O 1
   HETATM 9910 O . HOH S 1120 ? -6.48053 1.24327 4.86426 0.398 29.02521 O ? H ? . O 1
   HETATM 9914 O . HOH S 1124 ? -7.81819 13.11816 15.02483 0.738 38.89363 O ? H ? . O 1
   HETATM 9917 O . HOH S 1127 ? 29.32616 -5.45831 44.55589 0.700 45.32027 O ? H ? . O 1
   HETATM 9920 O . HOH S 1130 ? -12.08400 -1.05358 45.03643 0.841 46.52463 O ? H ? . O 1
   HETATM 9921 O . HOH S 1131 ? 35.02053 -2.06350 29.59504 0.782 38.65830 O ? H ? . O 1
   HETATM 9923 O . HOH S 1133 ? 45.46673 -19.99622 19.90914 0.637 42.26509 O ? H ? . O 1
   HETATM 9929 O . HOH S 1139 ? 34.63476 -21.80617 14.65220 0.772 47.95151 O ? H ? . O 1
   HETATM 9931 O . HOH S 1141 ? 10.01181 -8.10905 -15.48041 0.807 46.14329 O ? H ? . O 1
   HETATM 9933 O . HOH S 1143 ? 12.00293 -11.85270 21.72673 0.692 40.34347 O ? H ? . O 1
   HETATM 9935 O . HOH S 1145 ? -4.71481 21.85925 41.73389 0.700 44.40259 O ? H ? . O 1
   HETATM 9937 O . HOH S 1147 ? 12.27995 22.95183 37.52207 0.729 50.54267 O ? H ? . O 1
   HETATM 9938 O . HOH S 1148 ? 35.85851 7.44258 36.18791 0.908 46.06701 O ? H ? . O 1
   HETATM 9949 O . HOH S 1159 ? 9.15272 -8.19341 43.72418 0.820 48.91173 O ? H ? . O 1
   HETATM 9952 O . HOH S 1162 ? 6.18782 -14.74296 -17.65363 0.601 42.16178 O ? H ? . O 1
   HETATM 9953 O . HOH S 1163 ? 11.76301 -0.06880 22.75901 0.529 32.90470 O ? H ? . O 1
   HETATM 9954 O . HOH S 1164 ? -2.81594 7.39585 54.02352 0.823 54.40856 O ? H ? . O 1
   HETATM 9955 O . HOH S 1165 ? 31.43731 5.99069 -5.44810 0.786 46.55775 O ? H ? . O 1
   HETATM 9956 O . HOH S 1166 ? -4.58421 -10.20962 39.21466 0.771 44.80234 O ? H ? . O 1
   HETATM 9961 O . HOH S 1171 ? 11.82446 23.57557 34.83591 0.678 56.61972 O ? H ? . O 1
   HETATM 9976 O . HOH S 1186 ? 18.73539 7.96704 -9.69340 0.667 43.71419 O ? H ? . O 1
   HETATM 9978 O . HOH S 1188 ? 2.88665 1.43340 55.23605 0.739 48.28869 O ? H ? . O 1
   HETATM 9984 O . HOH S 1194 ? 25.81436 8.61075 3.70238 0.543 39.17240 O ? H ? . O 1
   HETATM 9992 O . HOH S 1202 ? 4.35682 -9.85906 37.39136 0.614 33.96885 O ? H ? . O 1
   HETATM 9996 O . HOH S 1206 ? -20.30729 4.04148 16.84204 0.667 44.57327 O ? H ? . O 1
   HETATM 10001 O . HOH S 1211 ? -4.09760 -17.39516 4.83061 0.516 37.92652 O ? H ? . O 1
   HETATM 10002 O . HOH S 1212 ? -20.45037 1.09103 19.49790 0.645 35.83244 O ? H ? . O 1
   HETATM 10012 O . HOH S 1222 ? -12.20618 20.55240 36.12816 0.623 39.52102 O ? H ? . O 1
   HETATM 10014 O . HOH S 1224 ? 1.13242 9.62857 52.49916 0.592 42.88750 O ? H ? . O 1
   HETATM 10017 O . HOH S 1227 ? 3.64103 16.79310 50.36476 0.648 51.52739 O ? H ? . O 1
   HETATM 10020 O . HOH S 1230 ? -18.41862 -1.77032 24.10861 0.673 42.32114 O ? H ? . O 1
   HETATM 10040 O . HOH S 1250 ? -4.34517 -9.29275 -12.78836 0.869 47.66222 O ? H ? . O 1
   HETATM 10044 O . HOH S 1254 ? 6.88982 -2.86926 -15.01256 0.538 31.60608 O ? H ? . O 1
   HETATM 10053 O . HOH S 1263 ? -21.17951 24.95605 20.10580 0.564 38.77471 O ? H ? . O 1
   HETATM 10058 O . HOH S 1268 ? 2.92012 10.39628 54.21600 0.663 44.80815 O ? H ? . O 1
   HETATM 10076 O . HOH S 1286 ? 51.04182 6.18011 16.45622 0.683 46.92001 O ? H ? . O 1
   HETATM 10087 O . HOH S 1297 ? -22.89476 10.46305 18.27736 0.700 43.80701 O ? H ? . O 1
   HETATM 10090 O . HOH S 1300 ? 9.38360 -13.13147 16.59641 0.590 44.19791 O ? H ? . O 1
   HETATM 10092 O . HOH S 1302 ? -5.36400 -12.19173 -5.67573 0.661 41.04760 O ? H ? . O 1
   HETATM 10100 O . HOH S 1310 ? -7.01265 -16.41702 -9.66275 0.818 49.52079 O ? H ? . O 1
   HETATM 10103 O . HOH S 1313 ? -24.33308 12.17262 25.93100 0.645 45.90909 O ? H ? . O 1
   HETATM 10120 O . HOH S 1330 ? 44.16520 -15.65406 13.40277 0.728 42.73716 O ? H ? . O 1
   HETATM 10132 O . HOH S 1342 ? 14.82272 4.42852 -13.31024 0.567 39.91633 O ? H ? . O 1
   HETATM 10140 O . HOH S 1350 ? 47.67606 -3.47206 19.05544 0.632 43.36106 O ? H ? . O 1
   HETATM 10184 O . HOH S 1351 ? 32.51049 -20.67263 14.91622 0.660 33.47099 O ? I ? . O 1
   HETATM 10185 O . HOH S 1352 ? -9.82666 -11.79165 13.88281 0.741 32.19973 O ? I ? . O 1
   HETATM 10186 O . HOH S 1353 ? -8.91368 15.18825 15.49555 0.656 40.78341 O ? I ? . O 1
   HETATM 10187 O . HOH S 1354 ? -25.05512 5.59354 26.71575 0.770 39.76884 O ? I ? . O 1
   HETATM 10188 O . HOH S 1355 ? -4.02592 9.69187 11.63183 0.532 35.90915 O ? I ? . O 1
   HETATM 10191 O . HOH S 1358 ? -3.70885 -12.71634 38.90037 0.460 39.90139 O ? I ? . O 1
   HETATM 10193 O . HOH S 1360 ? 22.07631 -21.91258 -3.15735 0.728 45.10147 O ? I ? . O 1
   HETATM 10194 O . HOH S 1361 ? 8.30783 21.31740 36.74729 0.626 39.70041 O ? I ? . O 1
   HETATM 10195 O . HOH S 1362 ? -22.72773 -4.06466 31.82937 0.615 38.99885 O ? I ? . O 1
   HETATM 10196 O . HOH S 1363 ? 27.67134 -7.22480 44.52050 0.539 40.39026 O ? I ? . O 1
   HETATM 10198 O . HOH S 1365 ? 29.98097 8.33351 21.81340 0.594 37.56834 O ? I ? . O 1
   HETATM 10199 O . HOH S 1366 ? 8.03950 10.14339 23.89662 0.476 47.55016 O ? I ? . O 1
   HETATM 10200 O . HOH S 1367 ? -12.12261 23.12068 35.91580 0.495 37.07636 O ? I ? . O 1
   HETATM 10202 O . HOH S 1369 ? 11.42638 22.61994 39.90971 0.563 43.43729 O ? I ? . O 1
   HETATM 10205 O . HOH S 1372 ? 2.16811 -15.24836 23.66047 0.519 43.65905 O ? I ? . O 1
   HETATM 10207 O . HOH S 1374 ? 18.00584 -2.41252 21.97595 0.392 30.41625 O ? I ? . O 1
   HETATM 10208 O . HOH S 1375 ? -16.71379 0.72147 32.89309 0.620 38.73218 O ? I ? . O 1
   HETATM 10211 O . HOH S 1378 ? -7.27449 7.45202 -0.11619 0.708 46.17515 O ? I ? . O 1
   HETATM 10217 O . HOH S 1384 ? 5.75072 1.88383 57.22989 0.626 47.56595 O ? I ? . O 1
   HETATM 10222 O . HOH S 1389 ? 8.86251 -4.32057 33.22028 0.524 30.65220 O ? I ? . O 1
   HETATM 10223 O . HOH S 1390 ? 10.97578 -18.24381 -4.34707 0.530 42.64180 O ? I ? . O 1
   HETATM 10226 O . HOH S 1393 ? -11.03985 18.73865 42.75973 0.485 36.05664 O ? I ? . O 1
   HETATM 10232 O . HOH S 1399 ? -11.99056 20.98473 21.15908 0.503 34.80711 O ? I ? . O 1
   HETATM 10234 O . HOH S 1401 ? -6.99700 -7.62366 41.24004 0.669 39.94344 O ? I ? . O 1
   HETATM 10236 O . HOH S 1403 ? 46.06935 -13.25416 19.95268 0.621 39.72031 O ? I ? . O 1
   HETATM 10237 O . HOH S 1404 ? 44.36083 7.92936 3.73521 0.512 43.15913 O ? I ? . O 1
   HETATM 10240 O . HOH S 1407 ? 38.25873 0.27129 28.36115 0.603 44.67272 O ? I ? . O 1
   HETATM 10241 O . HOH S 1408 ? -9.28513 -10.41173 0.96015 0.549 41.09416 O ? I ? . O 1
   HETATM 10242 O . HOH S 1409 ? 27.78918 -19.44224 1.36389 0.418 33.78227 O ? I ? . O 1
   HETATM 10246 O . HOH S 1413 ? 38.64421 -2.23752 -5.55970 0.580 44.96193 O ? I ? . O 1
   HETATM 10248 O . HOH S 1415 ? 4.74480 -4.34486 39.30954 0.510 32.70103 O ? I ? . O 1
   HETATM 10250 O . HOH S 1417 ? -14.30271 0.16978 15.01710 0.642 44.50635 O ? I ? . O 1
   HETATM 10253 O . HOH S 1420 ? -6.91004 10.18563 -0.22935 0.524 36.58945 O ? I ? . O 1
   HETATM 10259 O . HOH S 1426 ? 9.61559 -13.70216 19.16420 0.525 42.90451 O ? I ? . O 1
   HETATM 10262 O . HOH S 1429 ? -3.61404 -14.65676 7.47714 0.549 43.56238 O ? I ? . O 1
   HETATM 10271 O . HOH S 1438 ? 19.54417 -3.57151 -14.50182 0.582 40.94682 O ? I ? . O 1
   HETATM 10272 O . HOH S 1439 ? -9.09163 -8.77602 40.28151 0.580 42.51473 O ? I ? . O 1
   HETATM 10276 O . HOH S 1443 ? 40.25072 -9.40494 27.70765 0.622 41.63845 O ? I ? . O 1
   HETATM 10278 O . HOH S 1445 ? -11.49621 -14.81414 25.14744 0.526 46.86476 O ? I ? . O 1
   HETATM 10282 O . HOH S 1449 ? 32.82153 2.92284 -6.71797 0.653 40.38279 O ? I ? . O 1
   HETATM 10285 O . HOH S 1452 ? 30.37295 -15.36460 32.78992 0.495 42.45728 O ? I ? . O 1
   HETATM 10286 O . HOH S 1453 ? -10.18311 15.13603 49.38432 0.562 39.65990 O ? I ? . O 1
   HETATM 10291 O . HOH S 1458 ? -0.06261 17.00177 19.87046 0.539 36.88920 O ? I ? . O 1
   HETATM 10308 O . HOH S 1475 ? 11.31328 0.01452 -15.36480 0.675 45.65869 O ? I ? . O 1
   HETATM 10317 O . HOH S 1484 ? -12.86711 23.17852 20.65459 0.543 43.67787 O ? I ? . O 1
   HETATM 10320 O . HOH S 1487 ? 45.61881 3.02675 22.34534 0.538 42.39753 O ? I ? . O 1
   HETATM 10325 O . HOH S 1492 ? 8.05833 12.12299 19.81594 0.615 38.71794 O ? I ? . O 1
   HETATM 10331 O . HOH S 1498 ? 38.14154 4.57362 -7.59947 0.551 43.67193 O ? I ? . O 1
   HETATM 10334 O . HOH S 1501 ? 7.36884 -0.81673 56.51648 0.512 39.90767 O ? I ? . O 1
   HETATM 10337 O . HOH S 1504 ? 12.06501 3.69774 -14.28303 0.600 42.73776 O ? I ? . O 1
   HETATM 10344 O . HOH S 1511 ? 39.69524 -9.85989 30.90018 0.604 42.87531 O ? I ? . O 1
   HETATM 10355 O . HOH S 1522 ? 16.94823 12.13037 -8.63782 0.606 46.31109 O ? I ? . O 1
   HETATM 10358 O . HOH S 1525 ? 22.82935 9.56141 -1.22299 0.508 39.52267 O ? I ? . O 1
   HETATM 10360 O . HOH S 1527 ? -7.19131 -2.72619 -9.61462 0.531 38.50211 O ? I ? . O 1
   HETATM 10362 O . HOH S 1529 ? 4.34314 28.67350 30.69897 0.599 47.80228 O ? I ? . O 1
   HETATM 10363 O . HOH S 1530 ? 18.86780 -14.18645 46.82757 0.537 37.48358 O ? I ? . O 1
   HETATM 10376 O . HOH S 1543 ? -19.81963 -3.62305 21.33257 0.603 43.62850 O ? I ? . O 1
   HETATM 10378 O . HOH S 1545 ? 45.21748 -19.17851 15.84200 0.644 52.28690 O ? I ? . O 1
   HETATM 10454 O . HOH S 1546 ? 15.50217 -4.50318 4.86927 0.581 18.34816 O ? J ? . O 1
   HETATM 10455 O . HOH S 1547 ? 11.26282 -2.91349 33.89253 0.863 45.69508 O ? J ? . O 1
   HETATM 10459 O . HOH S 1551 ? 6.53811 -10.29364 13.90082 0.495 36.96022 O ? J ? . O 1
   HETATM 10460 O . HOH S 1552 ? 47.26705 -6.59419 10.11966 0.774 46.47515 O ? J ? . O 1
   HETATM 10463 O . HOH S 1555 ? -7.05860 19.16799 42.71833 0.386 36.45282 O ? J ? . O 1
   HETATM 10465 O . HOH S 1557 ? 41.97780 -10.79869 29.11721 0.543 37.67184 O ? J ? . O 1
   HETATM 10466 O . HOH S 1558 ? 15.76943 7.05679 16.13599 0.501 44.17201 O ? J ? . O 1
   HETATM 10467 O . HOH S 1559 ? -7.31333 -7.03212 43.78683 0.492 35.27493 O ? J ? . O 1
   HETATM 10471 O . HOH S 1563 ? 27.63806 7.74552 23.67600 0.417 39.86230 O ? J ? . O 1
   HETATM 10477 O . HOH S 1569 ? 26.49328 8.93812 47.84450 0.510 40.57687 O ? J ? . O 1
   HETATM 10478 O . HOH S 1570 ? 2.09860 -17.43317 24.99695 0.518 40.08271 O ? J ? . O 1
   HETATM 10479 O . HOH S 1571 ? -10.57349 -10.82522 7.88278 0.556 44.78735 O ? J ? . O 1
   HETATM 10480 O . HOH S 1572 ? 32.41092 9.30558 -0.38772 0.600 43.69720 O ? J ? . O 1
   HETATM 10482 O . HOH S 1574 ? 0.68763 23.18099 42.29717 0.435 41.36018 O ? J ? . O 1
   HETATM 10492 O . HOH S 1584 ? -22.31235 -3.69770 34.22514 0.452 45.72202 O ? J ? . O 1
   HETATM 10497 O . HOH S 1589 ? 8.28507 -2.65983 40.19877 0.351 26.39495 O ? J ? . O 1
   HETATM 10498 O . HOH S 1590 ? 27.26946 -9.37530 45.81903 0.629 43.33835 O ? J ? . O 1
   HETATM 10507 O . HOH S 1599 ? 20.12599 17.62706 8.52407 0.484 42.50628 O ? J ? . O 1
   HETATM 10509 O . HOH S 1601 ? -12.86598 17.10975 16.23160 0.490 41.00799 O ? J ? . O 1
   HETATM 10514 O . HOH S 1606 ? -14.81260 6.54750 15.77462 0.425 37.79607 O ? J ? . O 1
   HETATM 10518 O . HOH S 1610 ? -2.13403 -5.33976 54.24409 0.495 43.19141 O ? J ? . O 1
   HETATM 10519 O . HOH S 1611 ? 29.72503 7.65939 48.30449 0.454 33.39190 O ? J ? . O 1
   HETATM 10527 O . HOH S 1619 ? 41.62999 -9.86529 25.78263 0.385 40.00788 O ? J ? . O 1
   HETATM 10531 O . HOH S 1623 ? -15.19276 0.97248 9.52516 0.569 41.09305 O ? J ? . O 1
   HETATM 10536 O . HOH S 1628 ? 35.01170 3.28353 -4.01988 0.499 39.35721 O ? J ? . O 1
   HETATM 10537 O . HOH S 1629 ? 9.57497 16.78280 22.43911 0.598 42.44532 O ? J ? . O 1
   HETATM 10541 O . HOH S 1633 ? 30.27929 9.53795 6.81243 0.361 28.99773 O ? J ? . O 1
   HETATM 10543 O . HOH S 1635 ? -19.49569 -0.84705 22.15256 0.413 29.68611 O ? J ? . O 1
   HETATM 10544 O . HOH S 1636 ? -27.06696 5.10796 30.24160 0.696 56.43090 O ? J ? . O 1
   HETATM 10554 O . HOH S 1646 ? -10.48726 7.73204 52.66365 0.551 39.00554 O ? J ? . O 1
   HETATM 10555 O . HOH S 1647 ? 39.58631 6.12038 -1.31869 0.504 34.78436 O ? J ? . O 1
   HETATM 10560 O . HOH S 1652 ? 8.52734 13.57671 12.92275 0.461 39.28718 O ? J ? . O 1
   HETATM 10567 O . HOH S 1659 ? -6.52943 -0.03443 -7.02902 0.408 31.74275 O ? J ? . O 1
   HETATM 10578 O . HOH S 1670 ? 30.31860 9.26320 3.61091 0.438 35.85161 O ? J ? . O 1
   HETATM 10580 O . HOH S 1672 ? -4.14748 -4.78011 -13.90724 0.446 43.64234 O ? J ? . O 1
   HETATM 10581 O . HOH S 1673 ? -0.67710 18.95848 44.41934 0.490 38.74287 O ? J ? . O 1
   HETATM 10589 O . HOH S 1681 ? 44.33176 8.42738 20.33016 0.485 34.72655 O ? J ? . O 1
   HETATM 10595 O . HOH S 1687 ? 40.47773 -7.03816 26.34381 0.529 41.76771 O ? J ? . O 1
   HETATM 10621 O . HOH S 1713 ? -26.56386 8.90476 32.40969 0.555 48.72296 O ? J ? . O 1
   HETATM 10622 O . HOH S 1714 ? 23.26581 -23.99511 -1.98434 0.478 40.63361 O ? J ? . O 1
   HETATM 10625 O . HOH S 1717 ? -10.50177 -1.26369 -7.10923 0.424 40.46406 O ? J ? . O 1
   HETATM 10645 O . HOH S 1720 ? 10.74863 -3.09352 36.77189 0.709 43.28435 O ? K ? . O 1
   HETATM 10646 O . HOH S 1721 ? -9.44451 -13.57445 26.51763 0.652 45.58363 O ? K ? . O 1
   HETATM 10647 O . HOH S 1722 ? 16.70960 -13.05589 -12.57678 0.495 34.36847 O ? K ? . O 1
   HETATM 10648 O . HOH S 1723 ? -6.79644 0.25698 7.24561 0.464 34.02552 O ? K ? . O 1
   HETATM 10649 O . HOH S 1724 ? 24.19280 13.71106 51.38122 0.490 31.67916 O ? K ? . O 1
   HETATM 10654 O . HOH S 1729 ? -1.75541 23.46564 41.39128 0.370 31.65631 O ? K ? . O 1
   HETATM 10655 O . HOH S 1730 ? -6.66827 -12.72488 -2.34501 0.436 32.47186 O ? K ? . O 1
   HETATM 10658 O . HOH S 1733 ? 25.57558 9.44152 -1.42728 0.474 39.28500 O ? K ? . O 1
   HETATM 10659 O . HOH S 1734 ? 34.91341 9.89665 0.40755 0.487 40.80073 O ? K ? . O 1
   HETATM 10662 O . HOH S 1737 ? 17.01439 -9.28535 57.46342 0.505 46.99921 O ? K ? . O 1
   HETATM 10663 O . HOH S 1738 ? 3.16720 -19.29724 4.33658 0.385 30.60163 O ? K ? . O 1
   HETATM 10664 O . HOH S 1739 ? 25.43583 13.22160 36.12038 0.445 33.03908 O ? K ? . O 1
   HETATM 10669 O . HOH S 1744 ? 6.73651 -16.15765 -15.13159 0.475 35.07984 O ? K ? . O 1
   HETATM 10671 O . HOH S 1746 ? 39.31285 4.22943 23.02860 0.372 37.56035 O ? K ? . O 1
   HETATM 10673 O . HOH S 1748 ? -20.48778 16.38329 41.74712 0.531 43.74797 O ? K ? . O 1
   HETATM 10675 O . HOH S 1750 ? 11.10830 -10.00041 41.26346 0.472 37.44951 O ? K ? . O 1
   HETATM 10676 O . HOH S 1751 ? 21.99642 11.50506 15.76758 0.411 32.28612 O ? K ? . O 1
   HETATM 10691 O . HOH S 1766 ? 44.40166 4.20829 24.62096 0.637 52.01220 O ? K ? . O 1
   HETATM 10695 O . HOH S 1770 ? 37.42059 -20.79110 14.77539 0.472 30.74240 O ? K ? . O 1
   HETATM 10698 O . HOH S 1773 ? -13.45333 8.85028 15.43422 0.367 32.99463 O ? K ? . O 1
   HETATM 10699 O . HOH S 1774 ? 13.09045 -17.39170 12.30294 0.400 29.29318 O ? K ? . O 1
   HETATM 10706 O . HOH S 1781 ? 7.28077 -10.28896 -16.93355 0.549 43.32794 O ? K ? . O 1
   HETATM 10710 O . HOH S 1785 ? 1.93452 19.79561 37.67698 0.426 35.48318 O ? K ? . O 1
   HETATM 10715 O . HOH S 1790 ? -25.32253 7.65468 25.40138 0.372 37.60233 O ? K ? . O 1
   HETATM 10722 O . HOH S 1797 ? -4.21717 -10.59905 -15.20944 0.547 48.22484 O ? K ? . O 1
   HETATM 10732 O . HOH S 1807 ? -12.38617 -9.15724 -0.57679 0.430 36.75933 O ? K ? . O 1
   HETATM 10741 O . HOH S 1816 ? 46.47319 -3.66632 21.87188 0.420 36.86624 O ? K ? . O 1
   HETATM 10745 O . HOH S 1820 ? 10.76823 -3.33138 -14.66505 0.439 25.89145 O ? K ? . O 1
   HETATM 10762 O . HOH S 1837 ? 26.86300 12.62043 17.26900 0.497 41.23917 O ? K ? . O 1
   HETATM 10766 O . HOH S 1841 ? 43.37448 -16.80312 11.15051 0.521 44.53531 O ? K ? . O 1
   HETATM 10787 O . HOH S 1862 ? 18.04317 -21.41639 17.89489 0.669 49.29221 O ? K ? . O 1
   HETATM 10788 O . HOH S 1863 ? -13.67141 14.17778 47.93095 0.428 40.80162 O ? K ? . O 1
   HETATM 10790 O . HOH S 1865 ? -2.71319 22.11892 43.56958 0.310 28.95401 O ? K ? . O 1
   HETATM 10793 O . HOH S 1868 ? 28.76338 -19.54141 6.80585 0.473 34.86345 O ? K ? . O 1
   HETATM 10798 O . HOH S 1873 ? -4.69168 6.89213 50.51643 0.437 33.99170 O ? K ? . O 1
   HETATM 10802 O . HOH S 1877 ? -3.37536 4.53419 50.60880 0.442 34.73773 O ? K ? . O 1
   HETATM 10803 O . HOH S 1878 ? -10.54069 -7.98208 -2.03243 0.446 42.02395 O ? K ? . O 1
   HETATM 10807 O . HOH S 1882 ? 26.68374 -11.93134 44.38228 0.472 42.21126 O ? K ? . O 1
   HETATM 10808 O . HOH S 1883 ? -22.30591 19.81296 33.74443 0.421 34.04506 O ? K ? . O 1
   HETATM 10813 O . HOH S 1888 ? 15.96551 1.46704 -13.97010 0.374 31.05555 O ? K ? . O 1

data_comp_HEM
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   HEM CHA C CR1H 0.030
   HEM HHA H HCR1 0.010
   HEM C1A C CR5 0.030
   HEM C2A C CR5 -0.020
   HEM CAA C CH2 -0.010
   HEM HAA1 H HCH2 0.025
   HEM HAA2 H HCH2 0.025
   HEM CBA C CH2 -0.020
   HEM HBA1 H HCH2 0.000
   HEM HBA2 H HCH2 0.000
   HEM CGA C C 0.300
   HEM O1A O OC -0.210
   HEM O2A O OC -0.210
   HEM C3A C CR5 0.020
   HEM CMA C CH3 -0.100
   HEM HMA1 H HCH3 0.020
   HEM HMA2 H HCH3 0.020
   HEM HMA3 H HCH3 0.020
   HEM C4A C CR5 0.020
   HEM NA N NPA -0.180
   HEM CHB C CR1H 0.030
   HEM HHB H HCR1 0.010
   HEM C1B C CR5 0.030
   HEM C2B C CR5 0.020
   HEM CMB C CH3 -0.100
   HEM HMB1 H HCH3 0.020
   HEM HMB2 H HCH3 0.020
   HEM HMB3 H HCH3 0.020
   HEM C3B C CR5 -0.050
   HEM CAB C C1 0.020
   HEM HAB H HC1 0.010
   HEM CBB C C2 -0.050
   HEM HBB1 H HC2 0.010
   HEM HBB2 H HC2 0.010
   HEM C4B C CR5 0.020
   HEM NB N NPB -0.180
   HEM CHC C CR1H 0.030
   HEM HHC H HCR1 0.010
   HEM C1C C CR5 0.030
   HEM C2C C CR5 0.020
   HEM CMC C CH3 -0.100
   HEM HMC1 H HCH3 0.020
   HEM HMC2 H HCH3 0.020
   HEM HMC3 H HCH3 0.020
   HEM C3C C CR5 -0.050
   HEM CAC C C1 0.020
   HEM HAC H HC1 0.010
   HEM CBC C C2 -0.050
   HEM HBC1 H HC2 0.010
   HEM HBC2 H HC2 0.010
   HEM C4C C CR5 0.020
   HEM NC N NPA -0.180
   HEM CHD C CR1H 0.030
   HEM HHD H HCR1 0.010
   HEM C1D C CR5 0.030
   HEM C2D C CR5 0.020
   HEM CMD C CH3 -0.100
   HEM HMD1 H HCH3 0.020
   HEM HMD2 H HCH3 0.020
   HEM HMD3 H HCH3 0.020
   HEM C3D C CR5 -0.020
   HEM CAD C CH2 -0.010
   HEM HAD1 H HCH2 0.025
   HEM HAD2 H HCH2 0.025
   HEM CBD C CH2 -0.020
   HEM HBD1 H HCH2 0.000
   HEM HBD2 H HCH2 0.000
   HEM CGD C C 0.300
   HEM O1D O OC -0.210
   HEM O2D O OC -0.210
   HEM C4D C CR5 0.020
   HEM ND N NPB -0.180
   HEM FE FE FE 0.240

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
   HEM CHA C1A coval 1.378 0.020
   HEM CHA HHA coval 0.980 0.020
   HEM C1A C2A coval 1.449 0.020
   HEM C1A NA coval 1.384 0.020
   HEM C2A CAA coval 1.544 0.020
   HEM C2A C3A coval 1.334 0.020
   HEM CAA CBA coval 1.525 0.020
   HEM CAA HAA1 coval 0.970 0.020
   HEM CAA HAA2 coval 0.970 0.020
   HEM CBA CGA coval 1.506 0.020
   HEM CBA HBA1 coval 0.970 0.020
   HEM CBA HBA2 coval 0.970 0.020
   HEM CGA O1A coval 1.258 0.020
   HEM CGA O2A coval 1.258 0.020
   HEM C3A CMA coval 1.544 0.020
   HEM C3A C4A coval 1.449 0.020
   HEM CMA HMA1 coval 0.980 0.020
   HEM CMA HMA2 coval 0.980 0.020
   HEM CMA HMA3 coval 0.980 0.020
   HEM C4A NA coval 1.384 0.020
   HEM C4A CHB coval 1.378 0.020
   HEM CHB C1B coval 1.378 0.020
   HEM CHB HHB coval 0.980 0.020
   HEM C1B C2B coval 1.449 0.020
   HEM C1B NB coval 1.384 0.020
   HEM C2B CMB coval 1.544 0.020
   HEM C2B C3B coval 1.334 0.020
   HEM CMB HMB1 coval 0.970 0.020
   HEM CMB HMB2 coval 0.970 0.020
   HEM CMB HMB3 coval 0.970 0.020
   HEM C3B CAB coval 1.544 0.020
   HEM C3B C4B coval 1.449 0.020
   HEM CAB CBB coval 1.337 0.020
   HEM CAB HAB coval 0.960 0.020
   HEM CBB HBB1 coval 0.970 0.020
   HEM CBB HBB2 coval 0.970 0.020
   HEM C4B NB coval 1.384 0.020
   HEM C4B CHC coval 1.378 0.020
   HEM CHC C1C coval 1.378 0.020
   HEM CHC HHC coval 0.980 0.020
   HEM C1C C2C coval 1.449 0.020
   HEM C1C NC coval 1.384 0.020
   HEM C2C CMC coval 1.544 0.020
   HEM C2C C3C coval 1.334 0.020
   HEM CMC HMC1 coval 0.970 0.020
   HEM CMC HMC2 coval 0.970 0.020
   HEM CMC HMC3 coval 0.970 0.020
   HEM C3C CAC coval 1.544 0.020
   HEM C3C C4C coval 1.449 0.020
   HEM CAC CBC coval 1.337 0.020
   HEM CAC HAC coval 0.960 0.020
   HEM CBC HBC1 coval 0.970 0.020
   HEM CBC HBC2 coval 0.970 0.020
   HEM C4C NC coval 1.384 0.020
   HEM C4C CHD coval 1.378 0.020
   HEM CHD HHD coval 0.980 0.020
   HEM C3D C2D coval 1.334 0.020
   HEM C2D CMD coval 1.544 0.020
   HEM C2D C1D coval 1.449 0.020
   HEM CMD HMD1 coval 0.980 0.020
   HEM CMD HMD2 coval 0.980 0.020
   HEM CMD HMD3 coval 0.980 0.020
   HEM C1D ND coval 1.384 0.020
   HEM C1D CHD coval 1.378 0.020
   HEM CHA C4D coval 1.378 0.020
   HEM C4D C3D coval 1.449 0.020
   HEM C4D ND coval 1.384 0.020
   HEM C3D CAD coval 1.544 0.020
   HEM CAD CBD coval 1.525 0.020
   HEM CAD HAD1 coval 0.970 0.020
   HEM CAD HAD2 coval 0.970 0.020
   HEM CBD CGD coval 1.506 0.020
   HEM CBD HBD1 coval 0.970 0.020
   HEM CBD HBD2 coval 0.970 0.020
   HEM CGD O1D coval 1.258 0.020
   HEM CGD O2D coval 1.258 0.020
   HEM FE NA metal 2.080 0.070
   HEM FE NB metal 2.080 0.070
   HEM FE NC metal 2.080 0.070
   HEM FE ND metal 2.080 0.070

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   HEM C4D CHA C1A 126.000 3.000
   HEM HHA CHA C1A 117.000 3.000
   HEM HHA CHA C4D 117.000 3.000
   HEM CHA C1A C2A 126.000 3.000
   HEM CHA C1A NA 126.000 3.000
   HEM C2A C1A NA 108.000 3.000
   HEM CHA C4D C3D 126.000 3.000
   HEM CHA C4D ND 126.000 3.000
   HEM C3D C4D ND 108.000 3.000
   HEM C1A C2A CAA 126.000 3.000
   HEM CAA C2A C3A 126.000 3.000
   HEM C1A C2A C3A 108.000 3.000
   HEM C4D C3D CAD 126.000 3.000
   HEM CAD C3D C2D 126.000 3.000
   HEM C4D C3D C2D 108.000 3.000
   HEM C2A CAA CBA 109.500 3.000
   HEM C2A CAA HAA1 109.500 3.000
   HEM C2A CAA HAA2 109.500 3.000
   HEM CBA CAA HAA1 109.500 3.000
   HEM CBA CAA HAA2 109.500 3.000
   HEM HAA1 CAA HAA2 109.500 3.000
   HEM C3D CAD CBD 109.500 3.000
   HEM C3D CAD HAD1 109.500 3.000
   HEM C3D CAD HAD2 109.500 3.000
   HEM CBD CAD HAD1 109.500 3.000
   HEM CBD CAD HAD2 109.500 3.000
   HEM HAD1 CAD HAD2 109.500 3.000
   HEM CAA CBA CGA 109.500 3.000
   HEM CAA CBA HBA1 109.500 3.000
   HEM CAA CBA HBA2 109.500 3.000
   HEM CGA CBA HBA1 109.500 3.000
   HEM CGA CBA HBA2 109.500 3.000
   HEM HBA1 CBA HBA2 109.500 3.000
   HEM CAD CBD CGD 109.500 3.000
   HEM CAD CBD HBD1 109.500 3.000
   HEM CAD CBD HBD2 109.500 3.000
   HEM CGD CBD HBD1 109.500 3.000
   HEM CGD CBD HBD2 109.500 3.000
   HEM HBD1 CBD HBD2 109.500 3.000
   HEM CBA CGA O1A 118.500 3.000
   HEM CBA CGA O2A 118.500 3.000
   HEM O1A CGA O2A 123.000 3.000
   HEM CBD CGD O1D 118.500 3.000
   HEM CBD CGD O2D 118.500 3.000
   HEM O1D CGD O2D 123.000 3.000
   HEM C2A C3A CMA 126.000 3.000
   HEM C2A C3A C4A 108.000 3.000
   HEM C4A C3A CMA 126.000 3.000
   HEM C3D C2D CMD 126.000 3.000
   HEM C3D C2D C1D 108.000 3.000
   HEM C1D C2D CMD 126.000 3.000
   HEM C3A CMA HMA1 109.500 3.000
   HEM C3A CMA HMA2 109.500 3.000
   HEM C3A CMA HMA3 109.500 3.000
   HEM HMA1 CMA HMA2 109.500 3.000
   HEM HMA1 CMA HMA3 109.500 3.000
   HEM HMA2 CMA HMA3 109.500 3.000
   HEM C2D CMD HMD1 109.500 3.000
   HEM C2D CMD HMD2 109.500 3.000
   HEM C2D CMD HMD3 109.500 3.000
   HEM HMD1 CMD HMD2 109.500 3.000
   HEM HMD1 CMD HMD3 109.500 3.000
   HEM HMD2 CMD HMD3 109.500 3.000
   HEM C3A C4A CHB 126.000 3.000
   HEM C3A C4A NA 108.000 3.000
   HEM NA C4A CHB 126.000 3.000
   HEM C2D C1D CHD 126.000 3.000
   HEM C2D C1D ND 108.000 3.000
   HEM ND C1D CHD 126.000 3.000
   HEM C1A NA C4A 108.000 3.000
   HEM C1A NA FE 126.000 10.000
   HEM FE NA C4A 126.000 10.000
   HEM C4D ND FE 126.000 10.000
   HEM FE ND C1D 126.000 10.000
   HEM C4D ND C1D 108.000 3.000
   HEM C4A CHB C1B 126.000 3.000
   HEM HHB CHB C1B 117.000 3.000
   HEM HHB CHB C4A 117.000 3.000
   HEM C4C CHD C1D 126.000 3.000
   HEM HHD CHD C1D 117.000 3.000
   HEM HHD CHD C4C 117.000 3.000
   HEM CHB C1B C2B 126.000 3.000
   HEM CHB C1B NB 126.000 3.000
   HEM C2B C1B NB 108.000 3.000
   HEM CHC C1C C2C 126.000 3.000
   HEM CHC C1C NC 126.000 3.000
   HEM C2C C1C NC 108.000 3.000
   HEM C1B C2B CMB 126.000 3.000
   HEM CMB C2B C3B 126.000 3.000
   HEM C1B C2B C3B 108.000 3.000
   HEM C1C C2C CMC 126.000 3.000
   HEM CMC C2C C3C 126.000 3.000
   HEM C1C C2C C3C 108.000 3.000
   HEM C2B CMB HMB1 109.500 3.000
   HEM C2B CMB HMB2 109.500 3.000
   HEM C2B CMB HMB3 109.500 3.000
   HEM HMB1 CMB HMB2 109.500 3.000
   HEM HMB1 CMB HMB3 109.500 3.000
   HEM HMB2 CMB HMB3 109.500 3.000
   HEM C2C CMC HMC1 109.500 3.000
   HEM C2C CMC HMC2 109.500 3.000
   HEM C2C CMC HMC3 109.500 3.000
   HEM HMC1 CMC HMC2 109.500 3.000
   HEM HMC1 CMC HMC3 109.500 3.000
   HEM HMC2 CMC HMC3 109.500 3.000
   HEM C2B C3B CAB 126.000 3.000
   HEM C4B C3B CAB 126.000 3.000
   HEM C4B C3B C2B 108.000 3.000
   HEM C2C C3C CAC 126.000 3.000
   HEM C4C C3C CAC 126.000 3.000
   HEM C4C C3C C2C 108.000 3.000
   HEM C3B CAB CBB 120.000 3.000
   HEM C3B CAB HAB 120.000 3.000
   HEM HAB CAB CBB 120.000 3.000
   HEM CAB CBB HBB1 120.000 3.000
   HEM CAB CBB HBB2 120.000 3.000
   HEM HBB1 CBB HBB2 120.000 3.000
   HEM C3C CAC CBC 120.000 3.000
   HEM C3C CAC HAC 120.000 3.000
   HEM HAC CAC CBC 120.000 3.000
   HEM CAC CBC HBC1 120.000 3.000
   HEM CAC CBC HBC2 120.000 3.000
   HEM HBC1 CBC HBC2 120.000 3.000
   HEM C3B C4B CHC 126.000 3.000
   HEM CHC C4B NB 126.000 3.000
   HEM NB C4B C3B 108.000 3.000
   HEM C3C C4C CHD 126.000 3.000
   HEM CHD C4C NC 126.000 3.000
   HEM NC C4C C3C 108.000 3.000
   HEM C4B NB C1B 108.000 3.000
   HEM C4B CHC C1C 126.000 3.000
   HEM HHC CHC C1C 117.000 3.000
   HEM HHC CHC C4B 117.000 3.000
   HEM C4C NC C1C 108.000 3.000
   HEM C4B NB FE 126.000 10.000
   HEM FE NB C1B 126.000 10.000
   HEM C4C NC FE 126.000 10.000
   HEM FE NC C1C 126.000 10.000
   HEM NA FE NB 90.000 10.000
   HEM NA FE ND 90.000 10.000
   HEM NB FE NC 90.000 10.000
   HEM NC FE ND 90.000 10.000
   HEM NB FE ND 180.000 10.000
   HEM NA FE NC 180.000 10.000

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

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

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEM A
   HEM B
   HEM C
   HEM D
   HEM plan1
   HEM plan2

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
   HEM . 'heme-(porphirin-IX)                 ' non-polymer 73 43 .

