data_6szy_qFit
_cell.length_a                    39.377
_cell.length_b                    102.962
_cell.length_c                    41.982
_cell.angle_alpha                 90.000
_cell.angle_beta                  106.875
_cell.angle_gamma                 90.000
_cell.volume                      162879.919
_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     24.52
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              37.68
_refine.ls_d_res_high             1.79
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     97.63
_refine.ls_number_reflns_obs      29263
_refine.ls_number_reflns_R_work   27258
_refine.ls_number_reflns_R_free   2005
_refine.ls_R_factor_obs           0.1886
_refine.ls_R_factor_R_work        0.1854
_refine.ls_R_factor_R_free        0.2315
_refine.ls_percent_reflns_R_free  6.85
_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             0.2565
_refine.pdbx_overall_phase_error  24.7855
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                24.35
_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 4398 0.0073 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5971 0.9391 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 647 0.0557 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 757 0.0099 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1643 14.6810 ? ?

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' 4.32 37.68 2005 0.1700 98.94 0.1817 144
   'X-RAY DIFFRACTION' 3.43 4.32 1987 0.1475 99.03 0.1912 149
   'X-RAY DIFFRACTION' 3.00 3.43 1964 0.1629 98.46 0.2398 145
   'X-RAY DIFFRACTION' 2.72 3.00 1988 0.1905 98.84 0.2378 140
   'X-RAY DIFFRACTION' 2.53 2.72 1961 0.1998 98.55 0.2528 153
   'X-RAY DIFFRACTION' 2.38 2.53 1980 0.1895 98.51 0.2523 141
   'X-RAY DIFFRACTION' 2.26 2.38 1950 0.1927 98.04 0.2392 146
   'X-RAY DIFFRACTION' 2.16 2.26 1941 0.1952 97.94 0.2487 146
   'X-RAY DIFFRACTION' 2.08 2.16 1930 0.2017 97.60 0.3067 141
   'X-RAY DIFFRACTION' 2.01 2.08 1949 0.2045 97.25 0.2392 139
   'X-RAY DIFFRACTION' 1.94 2.01 1921 0.2390 97.41 0.2984 149
   'X-RAY DIFFRACTION' 1.89 1.94 1907 0.2618 96.57 0.3018 148
   'X-RAY DIFFRACTION' 1.84 1.89 1958 0.2807 97.12 0.3311 133
   'X-RAY DIFFRACTION' 1.79 1.84 1817 0.2981 92.59 0.3344 131

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale ARG A 356 NH2 ARG A 13 NH2 . ALA A 390 CA ALA A 47 CA . 'Bond created based on atom type and distance.'
   C00002 covale ARG B 451 NH2 ARG B 108 NH2 . PRO B 493 CB PRO B 150 CB . '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.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   M5N
   MET
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 344 ? 2.82369 -41.52555 5.30600 1.000 32.65580 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 344 ? 1.71034 -40.59785 5.42447 1.000 30.92609 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 344 ? 1.99605 -39.40601 6.32913 1.000 27.47029 C ? A ? 1 C 1
   ATOM 4 O . GLY A 344 ? 2.91568 -39.42920 7.13511 1.000 33.58456 O ? A ? 1 O 1
   ATOM 5 N A THR A 345 ? 1.20305 -38.35306 6.18518 0.892 27.62675 N ? A ? 2 N 1
   ATOM 6 CA A THR A 345 ? 1.32214 -37.16663 7.01887 0.892 25.20738 C ? A ? 2 CA 1
   ATOM 7 C A THR A 345 ? 0.16743 -36.99787 7.99978 0.892 23.33351 C ? A ? 2 C 1
   ATOM 8 O A THR A 345 ? 0.11959 -35.98073 8.70143 0.892 21.02414 O ? A ? 2 O 1
   ATOM 9 CB A THR A 345 ? 1.40096 -35.91704 6.13780 0.892 26.80438 C ? A ? 2 CB 1
   ATOM 10 OG1 A THR A 345 ? 0.19287 -35.81288 5.38122 0.892 26.87566 O ? A ? 2 OG1 1
   ATOM 11 CG2 A THR A 345 ? 2.58870 -35.96573 5.18140 0.892 27.23087 C ? A ? 2 CG2 1
   ATOM 12 N B THR A 345 ? 1.18647 -38.35835 6.18349 0.108 27.52728 N ? A ? 2 N 1
   ATOM 13 CA B THR A 345 ? 1.32795 -37.13238 6.95769 0.108 25.23517 C ? A ? 2 CA 1
   ATOM 14 C B THR A 345 ? 0.13813 -36.88307 7.87994 0.108 23.40316 C ? A ? 2 C 1
   ATOM 15 O B THR A 345 ? 0.07045 -35.82694 8.51840 0.108 21.80474 O ? A ? 2 O 1
   ATOM 16 CB B THR A 345 ? 1.52028 -35.93965 6.01526 0.108 26.76499 C ? A ? 2 CB 1
   ATOM 17 OG1 B THR A 345 ? 2.10495 -36.38886 4.78699 0.108 27.52564 O ? A ? 2 OG1 1
   ATOM 18 CG2 B THR A 345 ? 2.43749 -34.89678 6.64146 0.108 26.05457 C ? A ? 2 CG2 1
   ATOM 19 N A SER A 346 ? -0.79535 -37.92744 8.04005 0.892 22.38064 N ? A ? 3 N 1
   ATOM 20 CA A SER A 346 ? -2.01361 -37.67524 8.80827 0.892 22.14125 C ? A ? 3 CA 1
   ATOM 21 C A SER A 346 ? -1.77288 -37.79177 10.30832 0.892 20.27613 C ? A ? 3 C 1
   ATOM 22 O A SER A 346 ? -2.19186 -36.92218 11.07482 0.892 18.35092 O ? A ? 3 O 1
   ATOM 23 CB A SER A 346 ? -3.12909 -38.62158 8.36883 0.892 22.69784 C ? A ? 3 CB 1
   ATOM 24 OG A SER A 346 ? -3.40666 -38.43337 6.99687 0.892 22.03562 O ? A ? 3 OG 1
   ATOM 25 N B SER A 346 ? -0.80067 -37.82880 7.97068 0.108 22.56359 N ? A ? 3 N 1
   ATOM 26 CA B SER A 346 ? -2.01714 -37.59731 8.74461 0.108 22.15823 C ? A ? 3 CA 1
   ATOM 27 C B SER A 346 ? -1.76378 -37.68415 10.24601 0.108 20.40233 C ? A ? 3 C 1
   ATOM 28 O B SER A 346 ? -2.19345 -36.80683 11.00187 0.108 18.98026 O ? A ? 3 O 1
   ATOM 29 CB B SER A 346 ? -3.10446 -38.58562 8.32400 0.108 22.65942 C ? A ? 3 CB 1
   ATOM 30 OG B SER A 346 ? -3.63319 -38.23246 7.05991 0.108 22.35437 O ? A ? 3 OG 1
   ATOM 31 N A LYS A 347 ? -1.14426 -38.87723 10.76256 0.892 20.91227 N ? A ? 4 N 1
   ATOM 32 CA A LYS A 347 ? -0.84783 -38.95748 12.19347 0.892 20.57892 C ? A ? 4 CA 1
   ATOM 33 C A LYS A 347 ? 0.02668 -37.78061 12.62854 0.892 21.71234 C ? A ? 4 C 1
   ATOM 34 O A LYS A 347 ? -0.10333 -37.27172 13.75497 0.892 20.27855 O ? A ? 4 O 1
   ATOM 35 CB A LYS A 347 ? -0.15995 -40.28192 12.53269 0.892 20.17506 C ? A ? 4 CB 1
   ATOM 36 CG A LYS A 347 ? -1.06840 -41.51070 12.50610 0.892 20.28603 C ? A ? 4 CG 1
   ATOM 37 CD A LYS A 347 ? -0.49195 -42.65818 13.37241 0.892 17.67920 C ? A ? 4 CD 1
   ATOM 38 CE A LYS A 347 ? 0.67885 -43.32374 12.68571 0.892 19.23817 C ? A ? 4 CE 1
   ATOM 39 NZ A LYS A 347 ? 0.29391 -44.00222 11.39654 0.892 18.04839 N ? A ? 4 NZ 1
   ATOM 40 N B LYS A 347 ? -1.08255 -38.73831 10.70467 0.108 21.10259 N ? A ? 4 N 1
   ATOM 41 CA B LYS A 347 ? -0.76940 -38.82127 12.12915 0.108 20.69145 C ? A ? 4 CA 1
   ATOM 42 C B LYS A 347 ? 0.14370 -37.68191 12.56245 0.108 21.42237 C ? A ? 4 C 1
   ATOM 43 O B LYS A 347 ? 0.09798 -37.25615 13.72315 0.108 20.43452 O ? A ? 4 O 1
   ATOM 44 CB B LYS A 347 ? -0.13004 -40.16960 12.46904 0.108 20.28741 C ? A ? 4 CB 1
   ATOM 45 CG B LYS A 347 ? -1.10816 -41.33726 12.51365 0.108 20.29833 C ? A ? 4 CG 1
   ATOM 46 CD B LYS A 347 ? -0.53505 -42.51828 13.29396 0.108 18.20962 C ? A ? 4 CD 1
   ATOM 47 CE B LYS A 347 ? 0.65964 -43.13458 12.58646 0.108 19.40042 C ? A ? 4 CE 1
   ATOM 48 NZ B LYS A 347 ? 0.27555 -43.77537 11.29739 0.108 18.72589 N ? A ? 4 NZ 1
   ATOM 49 N A LEU A 348 ? 0.95394 -37.36205 11.76142 0.892 20.18814 N ? A ? 5 N 1
   ATOM 50 CA A LEU A 348 ? 1.78794 -36.20452 12.08450 0.892 21.65966 C ? A ? 5 CA 1
   ATOM 51 C A LEU A 348 ? 0.92890 -34.96775 12.31255 0.892 19.69400 C ? A ? 5 C 1
   ATOM 52 O A LEU A 348 ? 1.02730 -34.30593 13.35247 0.892 19.52491 O ? A ? 5 O 1
   ATOM 53 CB A LEU A 348 ? 2.79885 -35.95191 10.96648 0.892 22.60072 C ? A ? 5 CB 1
   ATOM 54 CG A LEU A 348 ? 3.60823 -34.66689 11.13716 0.892 20.32991 C ? A ? 5 CG 1
   ATOM 55 CD1 A LEU A 348 ? 4.25516 -34.68393 12.47632 0.892 20.12257 C ? A ? 5 CD1 1
   ATOM 56 CD2 A LEU A 348 ? 4.68973 -34.58032 10.06132 0.892 24.74875 C ? A ? 5 CD2 1
   ATOM 57 N B LEU A 348 ? 0.97652 -37.17732 11.64933 0.108 20.58687 N ? A ? 5 N 1
   ATOM 58 CA B LEU A 348 ? 1.82064 -36.03100 11.97134 0.108 21.39741 C ? A ? 5 CA 1
   ATOM 59 C B LEU A 348 ? 0.97806 -34.78833 12.22871 0.108 20.02250 C ? A ? 5 C 1
   ATOM 60 O B LEU A 348 ? 1.14840 -34.11301 13.24985 0.108 20.02118 O ? A ? 5 O 1
   ATOM 61 CB B LEU A 348 ? 2.82270 -35.78076 10.84448 0.108 22.39875 C ? A ? 5 CB 1
   ATOM 62 CG B LEU A 348 ? 3.79606 -34.62404 11.07657 0.108 20.68495 C ? A ? 5 CG 1
   ATOM 63 CD1 B LEU A 348 ? 4.57452 -34.83849 12.36035 0.108 20.12547 C ? A ? 5 CD1 1
   ATOM 64 CD2 B LEU A 348 ? 4.74529 -34.47450 9.89876 0.108 24.17644 C ? A ? 5 CD2 1
   ATOM 65 N A LYS A 349 ? 0.05921 -34.65106 11.34811 0.892 20.87858 N ? A ? 6 N 1
   ATOM 66 CA A LYS A 349 ? -0.84322 -33.51663 11.51808 0.892 21.11327 C ? A ? 6 CA 1
   ATOM 67 C A LYS A 349 ? -1.63512 -33.61998 12.80722 0.892 19.48772 C ? A ? 6 C 1
   ATOM 68 O A LYS A 349 ? -1.87658 -32.60565 13.47066 0.892 19.30696 O ? A ? 6 O 1
   ATOM 69 CB A LYS A 349 ? -1.78589 -33.39483 10.32076 0.892 22.55574 C ? A ? 6 CB 1
   ATOM 70 CG A LYS A 349 ? -1.09487 -32.87626 9.08845 0.892 23.92430 C ? A ? 6 CG 1
   ATOM 71 CD A LYS A 349 ? -1.98347 -33.02981 7.84941 0.892 27.85866 C ? A ? 6 CD 1
   ATOM 72 CE A LYS A 349 ? -1.25704 -32.56704 6.59529 0.892 29.53118 C ? A ? 6 CE 1
   ATOM 73 NZ A LYS A 349 ? -2.02942 -32.87397 5.35278 0.892 35.12211 N ? A ? 6 NZ 1
   ATOM 74 N B LYS A 349 ? 0.05754 -34.47342 11.31174 0.108 20.90161 N ? A ? 6 N 1
   ATOM 75 CA B LYS A 349 ? -0.84031 -33.34083 11.52250 0.108 21.10643 C ? A ? 6 CA 1
   ATOM 76 C B LYS A 349 ? -1.62996 -33.49436 12.81316 0.108 19.68172 C ? A ? 6 C 1
   ATOM 77 O B LYS A 349 ? -1.91402 -32.50445 13.49712 0.108 19.54753 O ? A ? 6 O 1
   ATOM 78 CB B LYS A 349 ? -1.79798 -33.19203 10.34202 0.108 22.49131 C ? A ? 6 CB 1
   ATOM 79 CG B LYS A 349 ? -1.17347 -32.62420 9.09124 0.108 23.91105 C ? A ? 6 CG 1
   ATOM 80 CD B LYS A 349 ? -2.17495 -32.64771 7.95358 0.108 26.95659 C ? A ? 6 CD 1
   ATOM 81 CE B LYS A 349 ? -1.54353 -32.20762 6.65408 0.108 28.64237 C ? A ? 6 CE 1
   ATOM 82 NZ B LYS A 349 ? -0.98857 -30.84665 6.79166 0.108 27.58719 N ? A ? 6 NZ 1
   ATOM 83 N A TYR A 350 ? -2.02067 -34.83623 13.20008 0.892 18.27386 N ? A ? 7 N 1
   ATOM 84 CA A TYR A 350 ? -2.78159 -34.99808 14.43801 0.892 20.62318 C ? A ? 7 CA 1
   ATOM 85 C A TYR A 350 ? -1.94574 -34.61751 15.64902 0.892 20.42240 C ? A ? 7 C 1
   ATOM 86 O A TYR A 350 ? -2.42207 -33.93062 16.55668 0.892 21.16141 O ? A ? 7 O 1
   ATOM 87 CB A TYR A 350 ? -3.27875 -36.44125 14.57139 0.892 20.81628 C ? A ? 7 CB 1
   ATOM 88 CG A TYR A 350 ? -4.13549 -36.68795 15.80875 0.892 22.19747 C ? A ? 7 CG 1
   ATOM 89 CD1 A TYR A 350 ? -5.49933 -36.36340 15.82911 0.892 23.48954 C ? A ? 7 CD1 1
   ATOM 90 CD2 A TYR A 350 ? -3.58662 -37.25450 16.94031 0.892 22.51489 C ? A ? 7 CD2 1
   ATOM 91 CE1 A TYR A 350 ? -6.26808 -36.60303 16.95568 0.892 23.07869 C ? A ? 7 CE1 1
   ATOM 92 CE2 A TYR A 350 ? -4.34573 -37.49136 18.06381 0.892 24.82856 C ? A ? 7 CE2 1
   ATOM 93 CZ A TYR A 350 ? -5.68068 -37.17076 18.06307 0.892 25.30135 C ? A ? 7 CZ 1
   ATOM 94 OH A TYR A 350 ? -6.38786 -37.42122 19.20035 0.892 29.77708 O ? A ? 7 OH 1
   ATOM 95 N B TYR A 350 ? -1.99445 -34.72932 13.16225 0.108 18.64568 N ? A ? 7 N 1
   ATOM 96 CA B TYR A 350 ? -2.76823 -34.95165 14.37802 0.108 20.63413 C ? A ? 7 CA 1
   ATOM 97 C B TYR A 350 ? -1.94926 -34.63167 15.62118 0.108 20.50505 C ? A ? 7 C 1
   ATOM 98 O B TYR A 350 ? -2.47081 -34.05891 16.58467 0.108 21.33291 O ? A ? 7 O 1
   ATOM 99 CB B TYR A 350 ? -3.27016 -36.39299 14.42127 0.108 20.90400 C ? A ? 7 CB 1
   ATOM 100 CG B TYR A 350 ? -4.21779 -36.66462 15.56333 0.108 22.17104 C ? A ? 7 CG 1
   ATOM 101 CD1 B TYR A 350 ? -5.53625 -36.22911 15.51385 0.108 23.32502 C ? A ? 7 CD1 1
   ATOM 102 CD2 B TYR A 350 ? -3.79712 -37.35649 16.68924 0.108 22.45040 C ? A ? 7 CD2 1
   ATOM 103 CE1 B TYR A 350 ? -6.40685 -36.47524 16.55440 0.108 23.78209 C ? A ? 7 CE1 1
   ATOM 104 CE2 B TYR A 350 ? -4.66114 -37.60836 17.73435 0.108 23.99506 C ? A ? 7 CE2 1
   ATOM 105 CZ B TYR A 350 ? -5.96425 -37.16594 17.66101 0.108 24.71135 C ? A ? 7 CZ 1
   ATOM 106 OH B TYR A 350 ? -6.82442 -37.41553 18.70109 0.108 27.48010 O ? A ? 7 OH 1
   ATOM 107 N A VAL A 351 ? -0.70000 -35.08438 15.68466 0.892 20.82139 N ? A ? 8 N 1
   ATOM 108 CA A VAL A 351 ? 0.20954 -34.74640 16.77817 0.892 20.58032 C ? A ? 8 CA 1
   ATOM 109 C A VAL A 351 ? 0.39879 -33.23669 16.87600 0.892 21.82597 C ? A ? 8 C 1
   ATOM 110 O A VAL A 351 ? 0.50650 -32.67796 17.98144 0.892 21.14690 O ? A ? 8 O 1
   ATOM 111 CB A VAL A 351 ? 1.54654 -35.47664 16.57217 0.892 19.91771 C ? A ? 8 CB 1
   ATOM 112 CG1 A VAL A 351 ? 2.58857 -35.03918 17.61924 0.892 21.05945 C ? A ? 8 CG1 1
   ATOM 113 CG2 A VAL A 351 ? 1.33359 -36.97844 16.62673 0.892 20.83195 C ? A ? 8 CG2 1
   ATOM 114 N B VAL A 351 ? -0.66727 -34.99951 15.62066 0.108 20.81399 N ? A ? 8 N 1
   ATOM 115 CA B VAL A 351 ? 0.20118 -34.66042 16.74323 0.108 20.61730 C ? A ? 8 CA 1
   ATOM 116 C B VAL A 351 ? 0.41994 -33.15375 16.81038 0.108 21.69308 C ? A ? 8 C 1
   ATOM 117 O B VAL A 351 ? 0.47358 -32.56709 17.89890 0.108 21.33874 O ? A ? 8 O 1
   ATOM 118 CB B VAL A 351 ? 1.53242 -35.42663 16.63341 0.108 20.00647 C ? A ? 8 CB 1
   ATOM 119 CG1 B VAL A 351 ? 2.49249 -35.00364 17.73918 0.108 21.11149 C ? A ? 8 CG1 1
   ATOM 120 CG2 B VAL A 351 ? 1.28682 -36.92597 16.68873 0.108 20.85962 C ? A ? 8 CG2 1
   ATOM 121 N A LEU A 352 ? 0.46309 -32.55666 15.72128 0.892 19.26327 N ? A ? 9 N 1
   ATOM 122 CA A LEU A 352 ? 0.78592 -31.13312 15.63466 0.892 21.20126 C ? A ? 9 CA 1
   ATOM 123 C A LEU A 352 ? -0.42885 -30.23451 15.82998 0.892 22.32701 C ? A ? 9 C 1
   ATOM 124 O A LEU A 352 ? -0.27396 -29.00798 15.94357 0.892 21.49770 O ? A ? 9 O 1
   ATOM 125 CB A LEU A 352 ? 1.44041 -30.81797 14.27171 0.892 20.04108 C ? A ? 9 CB 1
   ATOM 126 CG A LEU A 352 ? 2.76343 -31.51369 13.93836 0.892 19.34292 C ? A ? 9 CG 1
   ATOM 127 CD1 A LEU A 352 ? 3.30029 -31.08804 12.57690 0.892 19.37515 C ? A ? 9 CD1 1
   ATOM 128 CD2 A LEU A 352 ? 3.78807 -31.27130 15.03987 0.892 19.47304 C ? A ? 9 CD2 1
   ATOM 129 N B LEU A 352 ? 0.53588 -32.50199 15.65200 0.108 19.54413 N ? A ? 9 N 1
   ATOM 130 CA B LEU A 352 ? 0.80007 -31.06981 15.59502 0.108 21.15872 C ? A ? 9 CA 1
   ATOM 131 C B LEU A 352 ? -0.43461 -30.21854 15.85112 0.108 22.29516 C ? A ? 9 C 1
   ATOM 132 O B LEU A 352 ? -0.29438 -29.00296 16.03023 0.108 21.56334 O ? A ? 9 O 1
   ATOM 133 CB B LEU A 352 ? 1.38914 -30.69639 14.23253 0.108 20.13491 C ? A ? 9 CB 1
   ATOM 134 CG B LEU A 352 ? 2.67513 -31.42878 13.85353 0.108 19.47746 C ? A ? 9 CG 1
   ATOM 135 CD1 B LEU A 352 ? 3.14027 -31.03334 12.45224 0.108 19.68390 C ? A ? 9 CD1 1
   ATOM 136 CD2 B LEU A 352 ? 3.76298 -31.20918 14.90782 0.108 19.53390 C ? A ? 9 CD2 1
   ATOM 137 N . GLN A 353 ? -1.62690 -30.81391 15.85862 1.000 25.16070 N ? A ? 10 N 1
   ATOM 138 CA . GLN A 353 ? -2.85294 -30.05490 16.06831 1.000 28.77916 C ? A ? 10 CA 1
   ATOM 139 C . GLN A 353 ? -2.80505 -29.26544 17.37528 1.000 24.55217 C ? A ? 10 C 1
   ATOM 140 O . GLN A 353 ? -2.70545 -29.84097 18.46131 1.000 27.72519 O ? A ? 10 O 1
   ATOM 141 CB . GLN A 353 ? -4.04628 -31.02262 16.05865 1.000 29.04204 C ? A ? 10 CB 1
   ATOM 142 CG . GLN A 353 ? -5.40570 -30.35950 16.13715 1.000 33.78226 C ? A ? 10 CG 1
   ATOM 143 CD . GLN A 353 ? -5.72624 -29.54063 14.90380 1.000 39.96125 C ? A ? 10 CD 1
   ATOM 144 OE1 . GLN A 353 ? -5.09774 -29.70476 13.85577 1.000 46.35265 O ? A ? 10 OE1 1
   ATOM 145 NE2 . GLN A 353 ? -6.70507 -28.64691 15.02110 1.000 48.69845 N ? A ? 10 NE2 1
   ATOM 146 N . ASP A 354 ? -2.83520 -27.93766 17.26399 1.000 27.76375 N ? A ? 11 N 1
   ATOM 147 CA . ASP A 354 ? -2.85984 -27.04650 18.42083 1.000 27.30372 C ? A ? 11 CA 1
   ATOM 148 C . ASP A 354 ? -1.61525 -27.19941 19.30373 1.000 29.05989 C ? A ? 11 C 1
   ATOM 149 O . ASP A 354 ? -1.64217 -26.85608 20.49452 1.000 25.20421 O ? A ? 11 O 1
   ATOM 150 CB . ASP A 354 ? -4.14011 -27.26654 19.24610 1.000 38.14054 C ? A ? 11 CB 1
   ATOM 151 CG . ASP A 354 ? -5.40381 -26.94701 18.46155 1.000 41.49177 C ? A ? 11 CG 1
   ATOM 152 OD1 . ASP A 354 ? -5.39353 -25.94274 17.70855 1.000 46.69617 O ? A ? 11 OD1 1
   ATOM 153 OD2 . ASP A 354 ? -6.39947 -27.69168 18.59808 1.000 44.60381 O ? A ? 11 OD2 1
   ATOM 154 N . ALA A 355 ? -0.53647 -27.75071 18.75200 1.000 24.15118 N ? A ? 12 N 1
   ATOM 155 CA . ALA A 355 ? 0.73180 -27.82245 19.46792 1.000 22.31425 C ? A ? 12 CA 1
   ATOM 156 C . ALA A 355 ? 1.31531 -26.42490 19.65197 1.000 19.72307 C ? A ? 12 C 1
   ATOM 157 O . ALA A 355 ? 0.90393 -25.46862 18.99969 1.000 22.14779 O ? A ? 12 O 1
   ATOM 158 CB . ALA A 355 ? 1.74198 -28.66919 18.70454 1.000 22.15839 C ? A ? 12 CB 1
   ATOM 159 N . ARG A 356 ? 2.29512 -26.33263 20.54799 1.000 21.15189 N ? A ? 13 N 1
   ATOM 160 CA . ARG A 356 ? 3.20056 -25.19724 20.65895 1.000 19.22717 C ? A ? 13 CA 1
   ATOM 161 C . ARG A 356 ? 4.57733 -25.62286 20.18450 1.000 18.07834 C ? A ? 13 C 1
   ATOM 162 O . ARG A 356 ? 4.95107 -26.79414 20.27814 1.000 18.63995 O ? A ? 13 O 1
   ATOM 163 CB . ARG A 356 ? 3.25974 -24.65228 22.09541 1.000 17.48417 C ? A ? 13 CB 1
   ATOM 164 CG . ARG A 356 ? 1.85024 -24.04961 22.45613 1.000 29.26489 C ? A ? 13 CG 1
   ATOM 165 CD . ARG A 356 ? 1.84302 -22.95684 23.57572 1.000 32.23629 C ? A ? 13 CD 1
   ATOM 166 NE . ARG A 356 ? 2.75148 -23.38549 24.59833 1.000 42.00934 N ? A ? 13 NE 1
   ATOM 167 CZ . ARG A 356 ? 2.68460 -23.04504 25.88384 1.000 51.36815 C ? A ? 13 CZ 1
   ATOM 168 NH1 . ARG A 356 ? 1.84521 -22.10073 26.30636 1.000 27.71745 N ? A ? 13 NH1 1
   ATOM 169 NH2 . ARG A 356 ? 3.41165 -23.74965 26.77657 1.000 53.90815 N ? A ? 13 NH2 1
   ATOM 170 N . PHE A 357 ? 5.31684 -24.66220 19.64972 1.000 19.85211 N ? A ? 14 N 1
   ATOM 171 CA . PHE A 357 ? 6.59564 -24.92276 19.01512 1.000 17.33690 C ? A ? 14 CA 1
   ATOM 172 C . PHE A 357 ? 7.66230 -24.02508 19.58267 1.000 18.69237 C ? A ? 14 C 1
   ATOM 173 O . PHE A 357 ? 7.42865 -22.83669 19.79985 1.000 18.72489 O ? A ? 14 O 1
   ATOM 174 CB . PHE A 357 ? 6.50934 -24.69719 17.52044 1.000 17.71810 C ? A ? 14 CB 1
   ATOM 175 CG . PHE A 357 ? 5.45010 -25.51882 16.86841 1.000 16.45684 C ? A ? 14 CG 1
   ATOM 176 CD1 . PHE A 357 ? 4.13380 -25.05876 16.79280 1.000 19.60632 C ? A ? 14 CD1 1
   ATOM 177 CD2 . PHE A 357 ? 5.76639 -26.76054 16.36007 1.000 15.11231 C ? A ? 14 CD2 1
   ATOM 178 CE1 . PHE A 357 ? 3.15677 -25.82755 16.20821 1.000 19.71265 C ? A ? 14 CE1 1
   ATOM 179 CE2 . PHE A 357 ? 4.79859 -27.54679 15.77670 1.000 14.29487 C ? A ? 14 CE2 1
   ATOM 180 CZ . PHE A 357 ? 3.48517 -27.08192 15.69998 1.000 18.53434 C ? A ? 14 CZ 1
   ATOM 181 N . PHE A 358 ? 8.85421 -24.58841 19.75813 1.000 18.55293 N ? A ? 15 N 1
   ATOM 182 CA . PHE A 358 ? 9.98648 -23.83318 20.26268 1.000 18.33956 C ? A ? 15 CA 1
   ATOM 183 C . PHE A 358 ? 11.24145 -24.14530 19.45682 1.000 19.77077 C ? A ? 15 C 1
   ATOM 184 O . PHE A 358 ? 11.53304 -25.31724 19.14219 1.000 16.88506 O ? A ? 15 O 1
   ATOM 185 CB . PHE A 358 ? 10.22037 -24.13713 21.73211 1.000 18.27126 C ? A ? 15 CB 1
   ATOM 186 CG . PHE A 358 ? 9.16078 -23.57942 22.61403 1.000 18.50898 C ? A ? 15 CG 1
   ATOM 187 CD1 . PHE A 358 ? 8.02083 -24.32851 22.90483 1.000 20.21653 C ? A ? 15 CD1 1
   ATOM 188 CD2 . PHE A 358 ? 9.25407 -22.28209 23.08735 1.000 17.98158 C ? A ? 15 CD2 1
   ATOM 189 CE1 . PHE A 358 ? 7.02458 -23.82588 23.69596 1.000 22.11129 C ? A ? 15 CE1 1
   ATOM 190 CE2 . PHE A 358 ? 8.24883 -21.76986 23.90106 1.000 22.28109 C ? A ? 15 CE2 1
   ATOM 191 CZ . PHE A 358 ? 7.13857 -22.53123 24.20959 1.000 19.33064 C ? A ? 15 CZ 1
   ATOM 192 N . LEU A 359 ? 11.98370 -23.08379 19.13924 1.000 13.78392 N ? A ? 16 N 1
   ATOM 193 CA . LEU A 359 ? 13.23306 -23.20307 18.40285 1.000 16.46492 C ? A ? 16 CA 1
   ATOM 194 C . LEU A 359 ? 14.33099 -23.52441 19.39681 1.000 19.00690 C ? A ? 16 C 1
   ATOM 195 O . LEU A 359 ? 14.45179 -22.83668 20.39986 1.000 15.62458 O ? A ? 16 O 1
   ATOM 196 CB . LEU A 359 ? 13.56534 -21.90143 17.66929 1.000 15.02783 C ? A ? 16 CB 1
   ATOM 197 CG . LEU A 359 ? 14.86105 -21.82702 16.85680 1.000 16.88309 C ? A ? 16 CG 1
   ATOM 198 CD1 . LEU A 359 ? 14.87866 -22.83185 15.69836 1.000 19.50423 C ? A ? 16 CD1 1
   ATOM 199 CD2 . LEU A 359 ? 15.10410 -20.40879 16.34355 1.000 19.41471 C ? A ? 16 CD2 1
   ATOM 200 N . ILE A 360 ? 15.08534 -24.59086 19.14592 1.000 17.89111 N ? A ? 17 N 1
   ATOM 201 CA . ILE A 360 ? 16.22153 -24.97631 19.98425 1.000 20.04052 C ? A ? 17 CA 1
   ATOM 202 C . ILE A 360 ? 17.48690 -24.80251 19.15273 1.000 22.45319 C ? A ? 17 C 1
   ATOM 203 O . ILE A 360 ? 17.60201 -25.34589 18.04955 1.000 21.12536 O ? A ? 17 O 1
   ATOM 204 CB . ILE A 360 ? 16.07696 -26.41336 20.52059 1.000 16.93272 C ? A ? 17 CB 1
   ATOM 205 CG1 . ILE A 360 ? 14.78246 -26.57579 21.33603 1.000 16.65811 C ? A ? 17 CG1 1
   ATOM 206 CG2 . ILE A 360 ? 17.30360 -26.83303 21.33827 1.000 22.62234 C ? A ? 17 CG2 1
   ATOM 207 CD1 . ILE A 360 ? 14.65188 -25.65874 22.59283 1.000 20.14538 C ? A ? 17 CD1 1
   ATOM 208 N . LYS A 361 ? 18.41338 -24.00818 19.65549 1.000 19.75467 N ? A ? 18 N 1
   ATOM 209 CA . LYS A 361 ? 19.67845 -23.74884 18.99197 1.000 24.78894 C ? A ? 18 CA 1
   ATOM 210 C . LYS A 361 ? 20.75439 -24.41506 19.83263 1.000 29.32248 C ? A ? 18 C 1
   ATOM 211 O . LYS A 361 ? 20.85302 -24.15096 21.03564 1.000 28.16769 O ? A ? 18 O 1
   ATOM 212 CB . LYS A 361 ? 19.92944 -22.24428 18.84683 1.000 27.74001 C ? A ? 18 CB 1
   ATOM 213 CG . LYS A 361 ? 19.02043 -21.51748 17.83312 1.000 24.27317 C ? A ? 18 CG 1
   ATOM 214 CD . LYS A 361 ? 19.40987 -21.83216 16.39520 1.000 29.90834 C ? A ? 18 CD 1
   ATOM 215 CE . LYS A 361 ? 18.42514 -21.27561 15.37850 1.000 25.75568 C ? A ? 18 CE 1
   ATOM 216 NZ . LYS A 361 ? 18.65116 -19.80688 15.18336 1.000 27.77440 N ? A ? 18 NZ 1
   ATOM 217 N A SER A 362 ? 21.53737 -25.29222 19.21140 0.200 26.74963 N ? A ? 19 N 1
   ATOM 218 CA A SER A 362 ? 22.63149 -25.98119 19.87917 0.200 26.23124 C ? A ? 19 CA 1
   ATOM 219 C A SER A 362 ? 23.95756 -25.53291 19.28070 0.200 26.74838 C ? A ? 19 C 1
   ATOM 220 O A SER A 362 ? 24.07990 -25.38215 18.06197 0.200 26.04036 O ? A ? 19 O 1
   ATOM 221 CB A SER A 362 ? 22.48906 -27.49988 19.75384 0.200 24.50392 C ? A ? 19 CB 1
   ATOM 222 OG A SER A 362 ? 22.68781 -27.91947 18.41742 0.200 24.14957 O ? A ? 19 OG 1
   ATOM 223 N B SER A 362 ? 21.51094 -25.32009 19.21757 0.800 26.81926 N ? A ? 19 N 1
   ATOM 224 CA B SER A 362 ? 22.63164 -25.98000 19.86786 0.800 26.23973 C ? A ? 19 CA 1
   ATOM 225 C B SER A 362 ? 23.93828 -25.45289 19.28911 0.800 26.72405 C ? A ? 19 C 1
   ATOM 226 O B SER A 362 ? 24.02872 -25.17123 18.09203 0.800 26.17440 O ? A ? 19 O 1
   ATOM 227 CB B SER A 362 ? 22.56184 -27.49551 19.69159 0.800 24.45302 C ? A ? 19 CB 1
   ATOM 228 OG B SER A 362 ? 23.63939 -28.11245 20.36834 0.800 24.79012 O ? A ? 19 OG 1
   ATOM 229 N . ASN A 363 ? 24.95147 -25.32063 20.14461 1.000 29.10118 N ? A ? 20 N 1
   ATOM 230 CA . ASN A 363 ? 26.25716 -24.88779 19.66034 1.000 32.40906 C ? A ? 20 CA 1
   ATOM 231 C . ASN A 363 ? 26.99954 -25.99660 18.91256 1.000 29.16626 C ? A ? 20 C 1
   ATOM 232 O . ASN A 363 ? 27.85661 -25.69332 18.07275 1.000 28.41557 O ? A ? 20 O 1
   ATOM 233 CB . ASN A 363 ? 27.12271 -24.37488 20.81366 1.000 41.19124 C ? A ? 20 CB 1
   ATOM 234 CG . ASN A 363 ? 27.08297 -22.85289 20.95883 1.000 50.82810 C ? A ? 20 CG 1
   ATOM 235 OD1 . ASN A 363 ? 26.70616 -22.13557 20.03324 1.000 46.69928 O ? A ? 20 OD1 1
   ATOM 236 ND2 . ASN A 363 ? 27.49849 -22.35818 22.12387 1.000 66.73745 N ? A ? 20 ND2 1
   ATOM 237 N A ASN A 364 ? 26.69281 -27.26505 19.17687 0.335 27.12996 N ? A ? 21 N 1
   ATOM 238 CA A ASN A 364 ? 27.41960 -28.35308 18.52815 0.335 27.32376 C ? A ? 21 CA 1
   ATOM 239 C A ASN A 364 ? 26.43098 -29.42187 18.07249 0.335 24.57755 C ? A ? 21 C 1
   ATOM 240 O A ASN A 364 ? 25.21155 -29.23728 18.12872 0.335 23.91815 O ? A ? 21 O 1
   ATOM 241 CB A ASN A 364 ? 28.49348 -28.92384 19.46330 0.335 29.25509 C ? A ? 21 CB 1
   ATOM 242 CG A ASN A 364 ? 27.92692 -29.40844 20.77887 0.335 29.85880 C ? A ? 21 CG 1
   ATOM 243 OD1 A ASN A 364 ? 27.13540 -30.35068 20.82669 0.335 27.92713 O ? A ? 21 OD1 1
   ATOM 244 ND2 A ASN A 364 ? 28.35152 -28.77878 21.86315 0.335 31.42733 N ? A ? 21 ND2 1
   ATOM 245 N B ASN A 364 ? 26.69284 -27.26470 19.18478 0.665 27.09327 N ? A ? 21 N 1
   ATOM 246 CA B ASN A 364 ? 27.44548 -28.34514 18.56635 0.665 27.34014 C ? A ? 21 CA 1
   ATOM 247 C B ASN A 364 ? 26.54624 -29.51890 18.21144 0.665 24.41771 C ? A ? 21 C 1
   ATOM 248 O B ASN A 364 ? 25.54788 -29.79279 18.88595 0.665 24.62663 O ? A ? 21 O 1
   ATOM 249 CB B ASN A 364 ? 28.58041 -28.82433 19.47376 0.665 29.32053 C ? A ? 21 CB 1
   ATOM 250 CG B ASN A 364 ? 28.10410 -29.20164 20.85405 0.665 30.54081 C ? A ? 21 CG 1
   ATOM 251 OD1 B ASN A 364 ? 27.28369 -30.10960 21.03046 0.665 28.62876 O ? A ? 21 OD1 1
   ATOM 252 ND2 B ASN A 364 ? 28.64053 -28.52296 21.85420 0.665 32.80324 N ? A ? 21 ND2 1
   ATOM 253 N A HIS A 365 ? 26.97578 -30.54330 17.59254 0.335 23.98847 N ? A ? 22 N 1
   ATOM 254 CA A HIS A 365 ? 26.19425 -31.72015 17.23238 0.335 22.44204 C ? A ? 22 CA 1
   ATOM 255 C A HIS A 365 ? 26.21488 -32.80497 18.29935 0.335 24.25999 C ? A ? 22 C 1
   ATOM 256 O A HIS A 365 ? 25.31874 -33.65628 18.30476 0.335 23.40149 O ? A ? 22 O 1
   ATOM 257 CB A HIS A 365 ? 26.70362 -32.32554 15.91599 0.335 23.39482 C ? A ? 22 CB 1
   ATOM 258 CG A HIS A 365 ? 26.20499 -31.62661 14.69002 0.335 22.98598 C ? A ? 22 CG 1
   ATOM 259 ND1 A HIS A 365 ? 26.75521 -30.45321 14.22407 0.335 23.19788 N ? A ? 22 ND1 1
   ATOM 260 CD2 A HIS A 365 ? 25.21298 -31.94453 13.82641 0.335 20.19105 C ? A ? 22 CD2 1
   ATOM 261 CE1 A HIS A 365 ? 26.11822 -30.07423 13.12979 0.335 23.09470 C ? A ? 22 CE1 1
   ATOM 262 NE2 A HIS A 365 ? 25.17446 -30.96075 12.86998 0.335 23.60847 N ? A ? 22 NE2 1
   ATOM 263 N B HIS A 365 ? 26.93576 -30.21524 17.13783 0.665 23.49838 N ? A ? 22 N 1
   ATOM 264 CA B HIS A 365 ? 26.26323 -31.44498 16.72748 0.665 22.78344 C ? A ? 22 CA 1
   ATOM 265 C B HIS A 365 ? 26.23369 -32.48947 17.82917 0.665 23.29962 C ? A ? 22 C 1
   ATOM 266 O B HIS A 365 ? 25.28317 -33.27595 17.90545 0.665 23.20509 O ? A ? 22 O 1
   ATOM 267 CB B HIS A 365 ? 26.96645 -32.04987 15.51241 0.665 22.91904 C ? A ? 22 CB 1
   ATOM 268 CG B HIS A 365 ? 26.59355 -31.41310 14.22005 0.665 22.40755 C ? A ? 22 CG 1
   ATOM 269 ND1 B HIS A 365 ? 25.30897 -31.45092 13.72402 0.665 20.39140 N ? A ? 22 ND1 1
   ATOM 270 CD2 B HIS A 365 ? 27.33423 -30.74015 13.31017 0.665 21.03495 C ? A ? 22 CD2 1
   ATOM 271 CE1 B HIS A 365 ? 25.27276 -30.81417 12.56534 0.665 24.19255 C ? A ? 22 CE1 1
   ATOM 272 NE2 B HIS A 365 ? 26.48753 -30.37194 12.29231 0.665 22.05150 N ? A ? 22 NE2 1
   ATOM 273 N A GLU A 366 ? 27.22992 -32.80600 19.17302 0.335 24.88153 N ? A ? 23 N 1
   ATOM 274 CA A GLU A 366 ? 27.29894 -33.76138 20.27746 0.335 25.41877 C ? A ? 23 CA 1
   ATOM 275 C A GLU A 366 ? 26.00671 -33.77878 21.08421 0.335 23.14524 C ? A ? 23 C 1
   ATOM 276 O A GLU A 366 ? 25.49026 -34.84626 21.43690 0.335 22.35541 O ? A ? 23 O 1
   ATOM 277 CB A GLU A 366 ? 28.47424 -33.39711 21.19045 0.335 27.02481 C ? A ? 23 CB 1
   ATOM 278 CG A GLU A 366 ? 29.55572 -34.44782 21.32339 0.335 31.03465 C ? A ? 23 CG 1
   ATOM 279 CD A GLU A 366 ? 29.95325 -35.04683 19.99471 0.335 32.42133 C ? A ? 23 CD 1
   ATOM 280 OE1 A GLU A 366 ? 30.39899 -34.29457 19.09528 0.335 33.42430 O ? A ? 23 OE1 1
   ATOM 281 OE2 A GLU A 366 ? 29.79889 -36.27880 19.85362 0.335 34.30743 O ? A ? 23 OE2 1
   ATOM 282 N B GLU A 366 ? 27.28718 -32.54990 18.65224 0.665 25.15318 N ? A ? 23 N 1
   ATOM 283 CA B GLU A 366 ? 27.43125 -33.63901 19.61389 0.665 25.28926 C ? A ? 23 CA 1
   ATOM 284 C B GLU A 366 ? 26.25842 -33.66741 20.59328 0.665 23.48653 C ? A ? 23 C 1
   ATOM 285 O B GLU A 366 ? 25.77791 -34.73939 20.97934 0.665 23.63286 O ? A ? 23 O 1
   ATOM 286 CB B GLU A 366 ? 28.77536 -33.47888 20.33637 0.665 28.47740 C ? A ? 23 CB 1
   ATOM 287 CG B GLU A 366 ? 29.47548 -34.75579 20.79573 0.665 32.02316 C ? A ? 23 CG 1
   ATOM 288 CD B GLU A 366 ? 29.94438 -35.67416 19.65964 0.665 34.18995 C ? A ? 23 CD 1
   ATOM 289 OE1 B GLU A 366 ? 30.32746 -35.19142 18.55992 0.665 31.99958 O ? A ? 23 OE1 1
   ATOM 290 OE2 B GLU A 366 ? 29.93009 -36.90554 19.88489 0.665 38.85120 O ? A ? 23 OE2 1
   ATOM 291 N A ASN A 367 ? 25.47853 -32.59807 21.39500 0.335 21.25601 N ? A ? 24 N 1
   ATOM 292 CA A ASN A 367 ? 24.29592 -32.51284 22.24030 0.335 21.93302 C ? A ? 24 CA 1
   ATOM 293 C A ASN A 367 ? 23.05773 -32.99502 21.50012 0.335 20.66605 C ? A ? 24 C 1
   ATOM 294 O A ASN A 367 ? 22.20830 -33.68037 22.07907 0.335 21.84511 O ? A ? 24 O 1
   ATOM 295 CB A ASN A 367 ? 24.11675 -31.07651 22.72852 0.335 22.63069 C ? A ? 24 CB 1
   ATOM 296 CG A ASN A 367 ? 25.36339 -30.53474 23.38316 0.335 24.82414 C ? A ? 24 CG 1
   ATOM 297 OD1 A ASN A 367 ? 26.21263 -31.29939 23.84542 0.335 25.30826 O ? A ? 24 OD1 1
   ATOM 298 ND2 A ASN A 367 ? 25.48595 -29.21290 23.43018 0.335 25.40871 N ? A ? 24 ND2 1
   ATOM 299 N B ASN A 367 ? 25.76702 -32.49797 20.99097 0.665 20.91115 N ? A ? 24 N 1
   ATOM 300 CA B ASN A 367 ? 24.64133 -32.46256 21.91328 0.665 21.65038 C ? A ? 24 CA 1
   ATOM 301 C B ASN A 367 ? 23.35164 -32.89206 21.23267 0.665 20.32066 C ? A ? 24 C 1
   ATOM 302 O B ASN A 367 ? 22.52751 -33.57725 21.84029 0.665 21.59759 O ? A ? 24 O 1
   ATOM 303 CB B ASN A 367 ? 24.50088 -31.06672 22.51149 0.665 22.20728 C ? A ? 24 CB 1
   ATOM 304 CG B ASN A 367 ? 25.52835 -30.80703 23.55920 0.665 25.16946 C ? A ? 24 CG 1
   ATOM 305 OD1 B ASN A 367 ? 26.04633 -31.74831 24.16541 0.665 24.21652 O ? A ? 24 OD1 1
   ATOM 306 ND2 B ASN A 367 ? 25.84391 -29.53644 23.78920 0.665 25.65921 N ? A ? 24 ND2 1
   ATOM 307 N A VAL A 368 ? 22.93547 -32.64897 20.21944 0.335 20.92252 N ? A ? 25 N 1
   ATOM 308 CA A VAL A 368 ? 21.80069 -33.14901 19.45044 0.335 21.15897 C ? A ? 25 CA 1
   ATOM 309 C A VAL A 368 ? 21.91058 -34.65476 19.26730 0.335 21.46151 C ? A ? 25 C 1
   ATOM 310 O A VAL A 368 ? 20.89777 -35.36125 19.26698 0.335 20.92855 O ? A ? 25 O 1
   ATOM 311 CB A VAL A 368 ? 21.69806 -32.41283 18.10231 0.335 22.08548 C ? A ? 25 CB 1
   ATOM 312 CG1 A VAL A 368 ? 20.66112 -33.08218 17.19868 0.335 19.34343 C ? A ? 25 CG1 1
   ATOM 313 CG2 A VAL A 368 ? 21.33773 -30.94716 18.32935 0.335 20.70576 C ? A ? 25 CG2 1
   ATOM 314 N B VAL A 368 ? 23.15118 -32.50321 19.97578 0.665 20.58630 N ? A ? 25 N 1
   ATOM 315 CA B VAL A 368 ? 21.93173 -32.95818 19.30910 0.665 21.29520 C ? A ? 25 CA 1
   ATOM 316 C B VAL A 368 ? 22.01444 -34.45072 19.03371 0.665 21.57644 C ? A ? 25 C 1
   ATOM 317 O B VAL A 368 ? 21.00015 -35.15487 19.06485 0.665 20.75256 O ? A ? 25 O 1
   ATOM 318 CB B VAL A 368 ? 21.67719 -32.14417 18.02929 0.665 22.34768 C ? A ? 25 CB 1
   ATOM 319 CG1 B VAL A 368 ? 20.49146 -32.72308 17.25527 0.665 19.21740 C ? A ? 25 CG1 1
   ATOM 320 CG2 B VAL A 368 ? 21.40427 -30.69113 18.38903 0.665 20.58770 C ? A ? 25 CG2 1
   ATOM 321 N A SER A 369 ? 23.13334 -35.17397 19.13983 0.335 21.43365 N ? A ? 26 N 1
   ATOM 322 CA A SER A 369 ? 23.32058 -36.61416 19.00585 0.335 22.45295 C ? A ? 26 CA 1
   ATOM 323 C A SER A 369 ? 22.90030 -37.33964 20.27870 0.335 22.14198 C ? A ? 26 C 1
   ATOM 324 O A SER A 369 ? 22.16632 -38.33026 20.22357 0.335 21.89923 O ? A ? 26 O 1
   ATOM 325 CB A SER A 369 ? 24.77828 -36.92115 18.65760 0.335 22.38647 C ? A ? 26 CB 1
   ATOM 326 OG A SER A 369 ? 24.99179 -38.32052 18.56735 0.335 26.93075 O ? A ? 26 OG 1
   ATOM 327 N B SER A 369 ? 23.22357 -34.95758 18.79039 0.665 21.86110 N ? A ? 26 N 1
   ATOM 328 CA B SER A 369 ? 23.42753 -36.39201 18.64094 0.665 23.19644 C ? A ? 26 CA 1
   ATOM 329 C B SER A 369 ? 23.11001 -37.12297 19.93940 0.665 22.20197 C ? A ? 26 C 1
   ATOM 330 O B SER A 369 ? 22.47711 -38.18240 19.92719 0.665 21.35912 O ? A ? 26 O 1
   ATOM 331 CB B SER A 369 ? 24.86987 -36.64501 18.19759 0.665 21.29614 C ? A ? 26 CB 1
   ATOM 332 OG B SER A 369 ? 25.19597 -38.01812 18.24129 0.665 27.87979 O ? A ? 26 OG 1
   ATOM 333 N A LEU A 370 ? 23.34922 -36.85098 21.43868 0.335 22.52158 N ? A ? 27 N 1
   ATOM 334 CA A LEU A 370 ? 22.92387 -37.43603 22.70633 0.335 21.67515 C ? A ? 27 CA 1
   ATOM 335 C A LEU A 370 ? 21.41985 -37.29661 22.90171 0.335 21.21474 C ? A ? 27 C 1
   ATOM 336 O A LEU A 370 ? 20.77588 -38.18800 23.46657 0.335 20.68765 O ? A ? 27 O 1
   ATOM 337 CB A LEU A 370 ? 23.66718 -36.77514 23.86663 0.335 23.29814 C ? A ? 27 CB 1
   ATOM 338 CG A LEU A 370 ? 24.45743 -37.67344 24.81804 0.335 26.61868 C ? A ? 27 CG 1
   ATOM 339 CD1 A LEU A 370 ? 25.54348 -38.38663 24.05340 0.335 26.41818 C ? A ? 27 CD1 1
   ATOM 340 CD2 A LEU A 370 ? 25.06718 -36.85009 25.93544 0.335 27.27647 C ? A ? 27 CD2 1
   ATOM 341 N B LEU A 370 ? 23.53446 -36.55615 21.07122 0.665 23.39179 N ? A ? 27 N 1
   ATOM 342 CA B LEU A 370 ? 23.20461 -37.10926 22.38003 0.665 21.77291 C ? A ? 27 CA 1
   ATOM 343 C B LEU A 370 ? 21.69708 -37.13316 22.60167 0.665 21.33558 C ? A ? 27 C 1
   ATOM 344 O B LEU A 370 ? 21.14105 -38.13710 23.05866 0.665 20.53176 O ? A ? 27 O 1
   ATOM 345 CB B LEU A 370 ? 23.88898 -36.26764 23.45683 0.665 23.26403 C ? A ? 27 CB 1
   ATOM 346 CG B LEU A 370 ? 24.61297 -36.80085 24.68977 0.665 27.42946 C ? A ? 27 CG 1
   ATOM 347 CD1 B LEU A 370 ? 25.47035 -38.01302 24.38263 0.665 26.50517 C ? A ? 27 CD1 1
   ATOM 348 CD2 B LEU A 370 ? 25.47615 -35.67529 25.26142 0.665 24.18156 C ? A ? 27 CD2 1
   ATOM 349 N A ALA A 371 ? 20.84762 -36.16588 22.47163 0.335 19.83417 N ? A ? 28 N 1
   ATOM 350 CA A ALA A 371 ? 19.40429 -35.98281 22.57515 0.335 20.32576 C ? A ? 28 CA 1
   ATOM 351 C A ALA A 371 ? 18.66724 -36.98605 21.70362 0.335 20.30760 C ? A ? 28 C 1
   ATOM 352 O A ALA A 371 ? 17.62075 -37.51674 22.09796 0.335 20.56123 O ? A ? 28 O 1
   ATOM 353 CB A ALA A 371 ? 19.02322 -34.55307 22.18666 0.335 19.07902 C ? A ? 28 CB 1
   ATOM 354 N B ALA A 371 ? 21.02338 -36.00842 22.32088 0.665 19.51821 N ? A ? 28 N 1
   ATOM 355 CA B ALA A 371 ? 19.58096 -35.93734 22.52645 0.665 20.27926 C ? A ? 28 CA 1
   ATOM 356 C B ALA A 371 ? 18.85712 -36.98790 21.70121 0.665 20.00043 C ? A ? 28 C 1
   ATOM 357 O B ALA A 371 ? 17.87408 -37.58147 22.16142 0.665 20.83652 O ? A ? 28 O 1
   ATOM 358 CB B ALA A 371 ? 19.06361 -34.53760 22.18207 0.665 19.01024 C ? A ? 28 CB 1
   ATOM 359 N A LYS A 372 ? 19.18790 -37.23992 20.50214 0.335 21.19098 N ? A ? 29 N 1
   ATOM 360 CA A LYS A 372 ? 18.57660 -38.22949 19.62256 0.335 21.43558 C ? A ? 29 CA 1
   ATOM 361 C A LYS A 372 ? 18.77774 -39.63688 20.15906 0.335 22.41233 C ? A ? 29 C 1
   ATOM 362 O A LYS A 372 ? 17.89282 -40.48808 20.02886 0.335 23.38085 O ? A ? 29 O 1
   ATOM 363 CB A LYS A 372 ? 19.15820 -38.12317 18.21457 0.335 21.19800 C ? A ? 29 CB 1
   ATOM 364 CG A LYS A 372 ? 18.72706 -36.88631 17.44679 0.335 21.12499 C ? A ? 29 CG 1
   ATOM 365 CD A LYS A 372 ? 19.25459 -36.91074 16.02947 0.335 18.34260 C ? A ? 29 CD 1
   ATOM 366 CE A LYS A 372 ? 18.71291 -35.72688 15.23066 0.335 19.44808 C ? A ? 29 CE 1
   ATOM 367 NZ A LYS A 372 ? 19.19956 -35.70921 13.81790 0.335 18.47449 N ? A ? 29 NZ 1
   ATOM 368 N B LYS A 372 ? 19.30942 -37.20935 20.46599 0.665 21.17490 N ? A ? 29 N 1
   ATOM 369 CA B LYS A 372 ? 18.65244 -38.18663 19.60010 0.665 21.42246 C ? A ? 29 CA 1
   ATOM 370 C B LYS A 372 ? 18.79381 -39.59892 20.14883 0.665 22.42493 C ? A ? 29 C 1
   ATOM 371 O B LYS A 372 ? 17.87964 -40.41580 20.01273 0.665 23.36858 O ? A ? 29 O 1
   ATOM 372 CB B LYS A 372 ? 19.23062 -38.12268 18.18830 0.665 21.17865 C ? A ? 29 CB 1
   ATOM 373 CG B LYS A 372 ? 18.82920 -36.87702 17.40503 0.665 21.09881 C ? A ? 29 CG 1
   ATOM 374 CD B LYS A 372 ? 19.31233 -36.92863 15.97710 0.665 18.26276 C ? A ? 29 CD 1
   ATOM 375 CE B LYS A 372 ? 18.76490 -35.72776 15.18596 0.665 19.43970 C ? A ? 29 CE 1
   ATOM 376 NZ B LYS A 372 ? 19.22671 -35.66315 13.75603 0.665 18.39829 N ? A ? 29 NZ 1
   ATOM 377 N . ALA A 373 ? 19.94065 -39.90293 20.75224 1.000 24.09404 N ? A ? 30 N 1
   ATOM 378 CA . ALA A 373 ? 20.23265 -41.25461 21.21104 1.000 23.90626 C ? A ? 30 CA 1
   ATOM 379 C . ALA A 373 ? 19.52977 -41.58264 22.51435 1.000 22.70122 C ? A ? 30 C 1
   ATOM 380 O . ALA A 373 ? 19.13176 -42.73071 22.72288 1.000 26.59294 O ? A ? 30 O 1
   ATOM 381 CB . ALA A 373 ? 21.74371 -41.43437 21.36734 1.000 23.35935 C ? A ? 30 CB 1
   ATOM 382 N A LYS A 374 ? 19.35669 -40.60101 23.39801 0.191 23.35715 N ? A ? 31 N 1
   ATOM 383 CA A LYS A 374 ? 18.82266 -40.84620 24.72827 0.191 21.52989 C ? A ? 31 CA 1
   ATOM 384 C A LYS A 374 ? 17.42622 -40.28119 24.94891 0.191 23.32187 C ? A ? 31 C 1
   ATOM 385 O A LYS A 374 ? 16.81735 -40.58136 25.98136 0.191 24.63789 O ? A ? 31 O 1
   ATOM 386 CB A LYS A 374 ? 19.77704 -40.27403 25.78961 0.191 25.42955 C ? A ? 31 CB 1
   ATOM 387 CG A LYS A 374 ? 21.12275 -40.99048 25.85622 0.191 27.62011 C ? A ? 31 CG 1
   ATOM 388 CD A LYS A 374 ? 22.15928 -40.17387 26.61786 0.191 29.23243 C ? A ? 31 CD 1
   ATOM 389 CE A LYS A 374 ? 23.47087 -40.93652 26.75985 0.191 32.84816 C ? A ? 31 CE 1
   ATOM 390 NZ A LYS A 374 ? 23.99843 -41.40431 25.44512 0.191 30.95871 N ? A ? 31 NZ 1
   ATOM 391 N B LYS A 374 ? 19.33312 -40.58845 23.37883 0.809 23.39626 N ? A ? 31 N 1
   ATOM 392 CA B LYS A 374 ? 18.84096 -40.80569 24.72550 0.809 21.34051 C ? A ? 31 CA 1
   ATOM 393 C B LYS A 374 ? 17.45969 -40.22306 24.97531 0.809 23.38817 C ? A ? 31 C 1
   ATOM 394 O B LYS A 374 ? 16.89853 -40.44926 26.05583 0.809 24.90202 O ? A ? 31 O 1
   ATOM 395 CB B LYS A 374 ? 19.84174 -40.21137 25.73129 0.809 25.48832 C ? A ? 31 CB 1
   ATOM 396 CG B LYS A 374 ? 21.28509 -40.58582 25.39011 0.809 27.85926 C ? A ? 31 CG 1
   ATOM 397 CD B LYS A 374 ? 22.17809 -40.64555 26.61839 0.809 30.78263 C ? A ? 31 CD 1
   ATOM 398 CE B LYS A 374 ? 23.18604 -41.79798 26.50094 0.809 36.24670 C ? A ? 31 CE 1
   ATOM 399 NZ B LYS A 374 ? 22.54787 -43.15194 26.56742 0.809 41.56590 N ? A ? 31 NZ 1
   ATOM 400 N . GLY A 375 ? 16.90030 -39.48500 24.02030 1.000 20.76132 N ? A ? 32 N 1
   ATOM 401 CA . GLY A 375 ? 15.56624 -38.93805 24.17244 1.000 19.03917 C ? A ? 32 CA 1
   ATOM 402 C . GLY A 375 ? 15.43489 -37.97203 25.33831 1.000 17.70763 C ? A ? 32 C 1
   ATOM 403 O . GLY A 375 ? 14.49111 -38.06468 26.12654 1.000 19.40496 O ? A ? 32 O 1
   ATOM 404 N A VAL A 376 ? 16.38895 -37.04593 25.45642 0.475 20.91899 N ? A ? 33 N 1
   ATOM 405 CA A VAL A 376 ? 16.44543 -36.08813 26.55510 0.475 19.13225 C ? A ? 33 CA 1
   ATOM 406 C A VAL A 376 ? 16.92499 -34.74377 26.02609 0.475 18.96392 C ? A ? 33 C 1
   ATOM 407 O A VAL A 376 ? 17.59166 -34.65680 24.99254 0.475 20.24898 O ? A ? 33 O 1
   ATOM 408 CB A VAL A 376 ? 17.38778 -36.55512 27.69593 0.475 20.97479 C ? A ? 33 CB 1
   ATOM 409 CG1 A VAL A 376 ? 16.91458 -37.85457 28.30058 0.475 22.62106 C ? A ? 33 CG1 1
   ATOM 410 CG2 A VAL A 376 ? 18.81055 -36.70312 27.17427 0.475 21.58206 C ? A ? 33 CG2 1
   ATOM 411 N B VAL A 376 ? 16.38491 -37.04259 25.45141 0.525 20.92123 N ? A ? 33 N 1
   ATOM 412 CA B VAL A 376 ? 16.44386 -36.08494 26.54942 0.525 19.12712 C ? A ? 33 CA 1
   ATOM 413 C B VAL A 376 ? 16.91843 -34.74174 26.01468 0.525 18.96325 C ? A ? 33 C 1
   ATOM 414 O B VAL A 376 ? 17.55936 -34.65499 24.96487 0.525 20.25183 O ? A ? 33 O 1
   ATOM 415 CB B VAL A 376 ? 17.39401 -36.55148 27.68248 0.525 20.97864 C ? A ? 33 CB 1
   ATOM 416 CG1 B VAL A 376 ? 16.89832 -37.82367 28.32014 0.525 22.61903 C ? A ? 33 CG1 1
   ATOM 417 CG2 B VAL A 376 ? 18.79876 -36.75232 27.13298 0.525 21.58580 C ? A ? 33 CG2 1
   ATOM 418 N A TRP A 377 ? 16.58446 -33.68213 26.75601 0.475 18.60616 N ? A ? 34 N 1
   ATOM 419 CA A TRP A 377 ? 17.12244 -32.36024 26.47419 0.475 18.21091 C ? A ? 34 CA 1
   ATOM 420 C A TRP A 377 ? 17.18097 -31.56583 27.76931 0.475 20.23131 C ? A ? 34 C 1
   ATOM 421 O A TRP A 377 ? 16.36853 -31.77020 28.67436 0.475 21.95933 O ? A ? 34 O 1
   ATOM 422 CB A TRP A 377 ? 16.29326 -31.59301 25.43587 0.475 20.48731 C ? A ? 34 CB 1
   ATOM 423 CG A TRP A 377 ? 16.98775 -30.35561 24.96687 0.475 19.76722 C ? A ? 34 CG 1
   ATOM 424 CD1 A TRP A 377 ? 16.60992 -29.06820 25.18576 0.475 20.34977 C ? A ? 34 CD1 1
   ATOM 425 CD2 A TRP A 377 ? 18.20954 -30.29873 24.22315 0.475 21.55125 C ? A ? 34 CD2 1
   ATOM 426 NE1 A TRP A 377 ? 17.51883 -28.20294 24.61126 0.475 20.96445 N ? A ? 34 NE1 1
   ATOM 427 CE2 A TRP A 377 ? 18.50798 -28.93683 24.01127 0.475 22.10149 C ? A ? 34 CE2 1
   ATOM 428 CE3 A TRP A 377 ? 19.08308 -31.27151 23.71372 0.475 20.18896 C ? A ? 34 CE3 1
   ATOM 429 CZ2 A TRP A 377 ? 19.64170 -28.52145 23.31166 0.475 22.89737 C ? A ? 34 CZ2 1
   ATOM 430 CZ3 A TRP A 377 ? 20.19643 -30.86088 23.02139 0.475 20.62209 C ? A ? 34 CZ3 1
   ATOM 431 CH2 A TRP A 377 ? 20.47141 -29.49517 22.82573 0.475 21.10186 C ? A ? 34 CH2 1
   ATOM 432 N B TRP A 377 ? 16.60232 -33.68077 26.75637 0.525 18.60397 N ? A ? 34 N 1
   ATOM 433 CA B TRP A 377 ? 17.14276 -32.36265 26.46286 0.525 18.20145 C ? A ? 34 CA 1
   ATOM 434 C B TRP A 377 ? 17.16980 -31.54120 27.74206 0.525 20.22894 C ? A ? 34 C 1
   ATOM 435 O B TRP A 377 ? 16.36726 -31.75780 28.65340 0.525 21.96063 O ? A ? 34 O 1
   ATOM 436 CB B TRP A 377 ? 16.33801 -31.61846 25.38907 0.525 20.49399 C ? A ? 34 CB 1
   ATOM 437 CG B TRP A 377 ? 17.02923 -30.37461 24.92204 0.525 19.76674 C ? A ? 34 CG 1
   ATOM 438 CD1 B TRP A 377 ? 16.64152 -29.08983 25.13840 0.525 20.35422 C ? A ? 34 CD1 1
   ATOM 439 CD2 B TRP A 377 ? 18.25446 -30.30916 24.18370 0.525 21.56759 C ? A ? 34 CD2 1
   ATOM 440 NE1 B TRP A 377 ? 17.54675 -28.21804 24.56760 0.525 20.96064 N ? A ? 34 NE1 1
   ATOM 441 CE2 B TRP A 377 ? 18.54396 -28.94482 23.97251 0.525 22.10807 C ? A ? 34 CE2 1
   ATOM 442 CE3 B TRP A 377 ? 19.13742 -31.27553 23.67906 0.525 20.16979 C ? A ? 34 CE3 1
   ATOM 443 CZ2 B TRP A 377 ? 19.67796 -28.52100 23.27802 0.525 22.90226 C ? A ? 34 CZ2 1
   ATOM 444 CZ3 B TRP A 377 ? 20.25072 -30.85670 22.99132 0.525 20.63773 C ? A ? 34 CZ3 1
   ATOM 445 CH2 B TRP A 377 ? 20.51699 -29.48857 22.79653 0.525 21.09866 C ? A ? 34 CH2 1
   ATOM 446 N A SER A 378 ? 18.15400 -30.66153 27.85018 0.475 21.10016 N ? A ? 35 N 1
   ATOM 447 CA A SER A 378 ? 18.25952 -29.73082 28.96559 0.475 21.82997 C ? A ? 35 CA 1
   ATOM 448 C A SER A 378 ? 18.56493 -28.34143 28.42916 0.475 20.63791 C ? A ? 35 C 1
   ATOM 449 O A SER A 378 ? 19.22399 -28.18664 27.39682 0.475 21.80811 O ? A ? 35 O 1
   ATOM 450 CB A SER A 378 ? 19.33701 -30.14238 29.97916 0.475 25.56669 C ? A ? 35 CB 1
   ATOM 451 OG A SER A 378 ? 18.98274 -31.34494 30.64018 0.475 24.90520 O ? A ? 35 OG 1
   ATOM 452 N B SER A 378 ? 18.10810 -30.60071 27.79930 0.525 21.08147 N ? A ? 35 N 1
   ATOM 453 CA B SER A 378 ? 18.18930 -29.62909 28.88116 0.525 21.83708 C ? A ? 35 CA 1
   ATOM 454 C B SER A 378 ? 18.60151 -28.28639 28.29878 0.525 20.63806 C ? A ? 35 C 1
   ATOM 455 O B SER A 378 ? 19.27074 -28.22083 27.26295 0.525 21.74041 O ? A ? 35 O 1
   ATOM 456 CB B SER A 378 ? 19.17456 -30.05680 29.97673 0.525 25.43565 C ? A ? 35 CB 1
   ATOM 457 OG B SER A 378 ? 20.28317 -30.73150 29.41302 0.525 26.76127 O ? A ? 35 OG 1
   ATOM 458 N A THR A 379 ? 18.08720 -27.33250 29.15388 0.475 22.81644 N ? A ? 36 N 1
   ATOM 459 CA A THR A 379 ? 18.22636 -25.94568 28.74483 0.475 21.68717 C ? A ? 36 CA 1
   ATOM 460 C A THR A 379 ? 18.33687 -25.07960 29.99603 0.475 24.34670 C ? A ? 36 C 1
   ATOM 461 O A THR A 379 ? 18.13305 -25.54822 31.11439 0.475 25.76010 O ? A ? 36 O 1
   ATOM 462 CB A THR A 379 ? 17.04516 -25.51156 27.87387 0.475 22.55815 C ? A ? 36 CB 1
   ATOM 463 OG1 A THR A 379 ? 17.33304 -24.24218 27.27457 0.475 25.27094 O ? A ? 36 OG1 1
   ATOM 464 CG2 A THR A 379 ? 15.76412 -25.40587 28.71381 0.475 21.77686 C ? A ? 36 CG2 1
   ATOM 465 N B THR A 379 ? 18.20126 -27.21563 28.98015 0.525 22.72022 N ? A ? 36 N 1
   ATOM 466 CA B THR A 379 ? 18.38524 -25.86682 28.47293 0.525 21.34741 C ? A ? 36 CA 1
   ATOM 467 C B THR A 379 ? 18.63822 -24.93177 29.65319 0.525 24.81483 C ? A ? 36 C 1
   ATOM 468 O B THR A 379 ? 18.60721 -25.34867 30.81183 0.525 24.90321 O ? A ? 36 O 1
   ATOM 469 CB B THR A 379 ? 17.16720 -25.44222 27.65059 0.525 22.57461 C ? A ? 36 CB 1
   ATOM 470 OG1 B THR A 379 ? 17.45412 -24.21575 26.96570 0.525 25.32540 O ? A ? 36 OG1 1
   ATOM 471 CG2 B THR A 379 ? 15.93578 -25.26922 28.55243 0.525 21.99705 C ? A ? 36 CG2 1
   ATOM 472 N A LEU A 380 ? 18.66309 -23.80242 29.79377 0.475 26.05158 N ? A ? 37 N 1
   ATOM 473 CA A LEU A 380 ? 18.81447 -22.86304 30.90032 0.475 23.58629 C ? A ? 37 CA 1
   ATOM 474 C A LEU A 380 ? 17.46215 -22.56343 31.55031 0.475 23.04642 C ? A ? 37 C 1
   ATOM 475 O A LEU A 380 ? 16.41866 -22.73596 30.92280 0.475 23.04185 O ? A ? 37 O 1
   ATOM 476 CB A LEU A 380 ? 19.47000 -21.58276 30.39899 0.475 23.88534 C ? A ? 37 CB 1
   ATOM 477 CG A LEU A 380 ? 20.93176 -21.77465 29.99684 0.475 26.05517 C ? A ? 37 CG 1
   ATOM 478 CD1 A LEU A 380 ? 21.53246 -20.48826 29.47267 0.475 25.10221 C ? A ? 37 CD1 1
   ATOM 479 CD2 A LEU A 380 ? 21.73774 -22.29817 31.17723 0.475 27.51155 C ? A ? 37 CD2 1
   ATOM 480 N B LEU A 380 ? 18.90035 -23.65805 29.35548 0.525 25.06986 N ? A ? 37 N 1
   ATOM 481 CA B LEU A 380 ? 19.16725 -22.70368 30.42426 0.525 23.96890 C ? A ? 37 CA 1
   ATOM 482 C B LEU A 380 ? 17.88307 -22.39492 31.19796 0.525 22.82630 C ? A ? 37 C 1
   ATOM 483 O B LEU A 380 ? 16.78296 -22.52929 30.66287 0.525 22.93795 O ? A ? 37 O 1
   ATOM 484 CB B LEU A 380 ? 19.77849 -21.42426 29.86094 0.525 24.96429 C ? A ? 37 CB 1
   ATOM 485 CG B LEU A 380 ? 21.17258 -21.60156 29.24294 0.525 25.75875 C ? A ? 37 CG 1
   ATOM 486 CD1 B LEU A 380 ? 21.79829 -20.27283 28.84870 0.525 25.98031 C ? A ? 37 CD1 1
   ATOM 487 CD2 B LEU A 380 ? 22.09210 -22.37022 30.18365 0.525 28.42869 C ? A ? 37 CD2 1
   ATOM 488 N A PRO A 381 ? 17.45369 -22.11359 32.82031 0.475 24.90251 N ? A ? 38 N 1
   ATOM 489 CA A PRO A 381 ? 16.17085 -22.04339 33.54934 0.475 23.30532 C ? A ? 38 CA 1
   ATOM 490 C A PRO A 381 ? 15.12081 -21.17446 32.87333 0.475 22.47601 C ? A ? 38 C 1
   ATOM 491 O A PRO A 381 ? 13.95121 -21.57030 32.82701 0.475 22.77126 O ? A ? 38 O 1
   ATOM 492 CB A PRO A 381 ? 16.57676 -21.48532 34.92177 0.475 23.81219 C ? A ? 38 CB 1
   ATOM 493 CG A PRO A 381 ? 18.03453 -21.86118 35.06235 0.475 26.75452 C ? A ? 38 CG 1
   ATOM 494 CD A PRO A 381 ? 18.58198 -21.68939 33.67480 0.475 27.34600 C ? A ? 38 CD 1
   ATOM 495 N B PRO A 381 ? 17.99998 -21.98403 32.46704 0.525 25.68789 N ? A ? 38 N 1
   ATOM 496 CA B PRO A 381 ? 16.79743 -21.86461 33.31754 0.525 23.34675 C ? A ? 38 CA 1
   ATOM 497 C B PRO A 381 ? 15.70862 -20.95427 32.76622 0.525 23.41626 C ? A ? 38 C 1
   ATOM 498 O B PRO A 381 ? 14.53181 -21.19759 33.04899 0.525 21.72697 O ? A ? 38 O 1
   ATOM 499 CB B PRO A 381 ? 17.35563 -21.32343 34.63993 0.525 27.54784 C ? A ? 38 CB 1
   ATOM 500 CG B PRO A 381 ? 18.78010 -21.76793 34.66571 0.525 25.62720 C ? A ? 38 CG 1
   ATOM 501 CD B PRO A 381 ? 19.24233 -21.76019 33.22917 0.525 27.46068 C ? A ? 38 CD 1
   ATOM 502 N A VAL A 382 ? 15.51290 -20.02191 32.32115 0.475 23.15611 N ? A ? 39 N 1
   ATOM 503 CA A VAL A 382 ? 14.56452 -19.14765 31.62847 0.475 24.06817 C ? A ? 39 CA 1
   ATOM 504 C A VAL A 382 ? 13.79885 -19.91487 30.55416 0.475 23.85901 C ? A ? 39 C 1
   ATOM 505 O A VAL A 382 ? 12.60566 -19.68005 30.33860 0.475 23.81921 O ? A ? 39 O 1
   ATOM 506 CB A VAL A 382 ? 15.28918 -17.91591 31.04295 0.475 23.68575 C ? A ? 39 CB 1
   ATOM 507 CG1 A VAL A 382 ? 16.21425 -18.29708 29.88751 0.475 26.71833 C ? A ? 39 CG1 1
   ATOM 508 CG2 A VAL A 382 ? 14.28766 -16.86409 30.60202 0.475 23.73086 C ? A ? 39 CG2 1
   ATOM 509 N B VAL A 382 ? 16.04406 -19.92623 31.98473 0.525 23.84015 N ? A ? 39 N 1
   ATOM 510 CA B VAL A 382 ? 14.98989 -19.08514 31.42290 0.525 23.87861 C ? A ? 39 CA 1
   ATOM 511 C B VAL A 382 ? 14.12211 -19.89826 30.46606 0.525 24.09192 C ? A ? 39 C 1
   ATOM 512 O B VAL A 382 ? 12.88867 -19.84135 30.52466 0.525 23.70101 O ? A ? 39 O 1
   ATOM 513 CB B VAL A 382 ? 15.58097 -17.83105 30.74889 0.525 23.63916 C ? A ? 39 CB 1
   ATOM 514 CG1 B VAL A 382 ? 16.59415 -18.19546 29.65336 0.525 26.74996 C ? A ? 39 CG1 1
   ATOM 515 CG2 B VAL A 382 ? 14.46379 -16.95756 30.20493 0.525 23.67693 C ? A ? 39 CG2 1
   ATOM 516 N A ASN A 383 ? 14.46439 -20.84614 29.86359 0.475 23.31661 N ? A ? 40 N 1
   ATOM 517 CA A ASN A 383 ? 13.75264 -21.66751 28.89145 0.475 21.19715 C ? A ? 40 CA 1
   ATOM 518 C A ASN A 383 ? 13.07122 -22.85146 29.56638 0.475 22.49269 C ? A ? 40 C 1
   ATOM 519 O A ASN A 383 ? 11.98891 -23.26902 29.14558 0.475 21.71819 O ? A ? 40 O 1
   ATOM 520 CB A ASN A 383 ? 14.70747 -22.14792 27.79941 0.475 21.54065 C ? A ? 40 CB 1
   ATOM 521 CG A ASN A 383 ? 15.10591 -21.04240 26.85583 0.475 22.05077 C ? A ? 40 CG 1
   ATOM 522 OD1 A ASN A 383 ? 14.30728 -20.15252 26.55537 0.475 22.17813 O ? A ? 40 OD1 1
   ATOM 523 ND2 A ASN A 383 ? 16.34445 -21.07911 26.38791 0.475 22.36955 N ? A ? 40 ND2 1
   ATOM 524 N B ASN A 383 ? 14.75292 -20.69855 29.59518 0.525 23.01917 N ? A ? 40 N 1
   ATOM 525 CA B ASN A 383 ? 13.98723 -21.52455 28.66721 0.525 21.11299 C ? A ? 40 CA 1
   ATOM 526 C B ASN A 383 ? 13.32628 -22.69493 29.38744 0.525 22.68206 C ? A ? 40 C 1
   ATOM 527 O B ASN A 383 ? 12.19899 -23.07929 29.05278 0.525 21.69875 O ? A ? 40 O 1
   ATOM 528 CB B ASN A 383 ? 14.88658 -22.02787 27.53488 0.525 21.40286 C ? A ? 40 CB 1
   ATOM 529 CG B ASN A 383 ? 15.49812 -20.90077 26.73280 0.525 22.05862 C ? A ? 40 CG 1
   ATOM 530 OD1 B ASN A 383 ? 15.08835 -19.75195 26.85406 0.525 22.97764 O ? A ? 40 OD1 1
   ATOM 531 ND2 B ASN A 383 ? 16.47527 -21.22345 25.90010 0.525 22.74396 N ? A ? 40 ND2 1
   ATOM 532 N A GLU A 384 ? 13.69341 -23.39570 30.61326 0.475 22.08397 N ? A ? 41 N 1
   ATOM 533 CA A GLU A 384 ? 13.09354 -24.48695 31.37176 0.475 21.35041 C ? A ? 41 CA 1
   ATOM 534 C A GLU A 384 ? 11.71218 -24.11262 31.89604 0.475 21.82588 C ? A ? 41 C 1
   ATOM 535 O A GLU A 384 ? 10.75651 -24.87978 31.75309 0.475 23.93382 O ? A ? 41 O 1
   ATOM 536 CB A GLU A 384 ? 14.01274 -24.87501 32.53053 0.475 22.69054 C ? A ? 41 CB 1
   ATOM 537 CG A GLU A 384 ? 13.50750 -26.04500 33.35995 0.475 23.84800 C ? A ? 41 CG 1
   ATOM 538 CD A GLU A 384 ? 14.34045 -26.25202 34.61475 0.475 26.51896 C ? A ? 41 CD 1
   ATOM 539 OE1 A GLU A 384 ? 15.21457 -25.40027 34.86942 0.475 27.37426 O ? A ? 41 OE1 1
   ATOM 540 OE2 A GLU A 384 ? 14.11679 -27.24779 35.34325 0.475 25.82762 O ? A ? 41 OE2 1
   ATOM 541 N B GLU A 384 ? 14.01019 -23.27412 30.37907 0.525 22.02616 N ? A ? 41 N 1
   ATOM 542 CA B GLU A 384 ? 13.41926 -24.37392 31.13454 0.525 21.42991 C ? A ? 41 CA 1
   ATOM 543 C B GLU A 384 ? 12.11806 -23.95566 31.80393 0.525 21.77633 C ? A ? 41 C 1
   ATOM 544 O B GLU A 384 ? 11.18939 -24.76115 31.91418 0.525 22.65204 O ? A ? 41 O 1
   ATOM 545 CB B GLU A 384 ? 14.40081 -24.89397 32.18466 0.525 22.71191 C ? A ? 41 CB 1
   ATOM 546 CG B GLU A 384 ? 13.87497 -26.10496 32.95825 0.525 24.08839 C ? A ? 41 CG 1
   ATOM 547 CD B GLU A 384 ? 14.75500 -26.47360 34.13970 0.525 25.74894 C ? A ? 41 CD 1
   ATOM 548 OE1 B GLU A 384 ? 15.70484 -25.71994 34.42194 0.525 29.06045 O ? A ? 41 OE1 1
   ATOM 549 OE2 B GLU A 384 ? 14.48536 -27.50168 34.79621 0.525 27.93642 O ? A ? 41 OE2 1
   ATOM 550 N A LYS A 385 ? 11.58990 -22.93959 32.52846 0.475 21.25085 N ? A ? 42 N 1
   ATOM 551 CA A LYS A 385 ? 10.28084 -22.49467 33.00154 0.475 20.93413 C ? A ? 42 CA 1
   ATOM 552 C A LYS A 385 ? 9.31803 -22.29247 31.84347 0.475 20.99610 C ? A ? 42 C 1
   ATOM 553 O A LYS A 385 ? 8.13017 -22.61676 31.95124 0.475 22.44897 O ? A ? 42 O 1
   ATOM 554 CB A LYS A 385 ? 10.41454 -21.20381 33.81147 0.475 22.79334 C ? A ? 42 CB 1
   ATOM 555 CG A LYS A 385 ? 10.99350 -21.40075 35.20400 0.475 24.98376 C ? A ? 42 CG 1
   ATOM 556 CD A LYS A 385 ? 11.39882 -20.06461 35.81452 0.475 26.35665 C ? A ? 42 CD 1
   ATOM 557 CE A LYS A 385 ? 11.54281 -20.16601 37.32435 0.475 30.54886 C ? A ? 42 CE 1
   ATOM 558 NZ A LYS A 385 ? 10.22756 -19.91655 37.99375 0.475 32.72853 N ? A ? 42 NZ 1
   ATOM 559 N B LYS A 385 ? 12.03293 -22.70763 32.28006 0.525 20.93158 N ? A ? 42 N 1
   ATOM 560 CA B LYS A 385 ? 10.78093 -22.25724 32.88496 0.525 21.42172 C ? A ? 42 CA 1
   ATOM 561 C B LYS A 385 ? 9.66494 -22.17226 31.85611 0.525 20.81171 C ? A ? 42 C 1
   ATOM 562 O B LYS A 385 ? 8.52575 -22.54714 32.14519 0.525 22.14149 O ? A ? 42 O 1
   ATOM 563 CB B LYS A 385 ? 10.96926 -20.90396 33.57532 0.525 23.38229 C ? A ? 42 CB 1
   ATOM 564 CG B LYS A 385 ? 11.83294 -20.98640 34.80946 0.525 25.30769 C ? A ? 42 CG 1
   ATOM 565 CD B LYS A 385 ? 11.97681 -19.63881 35.49218 0.525 25.70999 C ? A ? 42 CD 1
   ATOM 566 CE B LYS A 385 ? 13.17541 -19.64972 36.43425 0.525 29.56049 C ? A ? 42 CE 1
   ATOM 567 NZ B LYS A 385 ? 14.47014 -19.64745 35.68455 0.525 30.37217 N ? A ? 42 NZ 1
   ATOM 568 N A LYS A 386 ? 9.80984 -21.75101 30.72592 0.475 19.98140 N ? A ? 43 N 1
   ATOM 569 CA A LYS A 386 ? 8.94738 -21.54858 29.56560 0.475 20.99120 C ? A ? 43 CA 1
   ATOM 570 C A LYS A 386 ? 8.44131 -22.87695 29.01817 0.475 21.40541 C ? A ? 43 C 1
   ATOM 571 O A LYS A 386 ? 7.25906 -23.01267 28.67934 0.475 21.01783 O ? A ? 43 O 1
   ATOM 572 CB A LYS A 386 ? 9.70141 -20.77113 28.48893 0.475 23.54538 C ? A ? 43 CB 1
   ATOM 573 CG A LYS A 386 ? 9.87650 -19.29670 28.82388 0.475 24.12540 C ? A ? 43 CG 1
   ATOM 574 CD A LYS A 386 ? 10.89815 -18.62564 27.91062 0.475 24.03737 C ? A ? 43 CD 1
   ATOM 575 CE A LYS A 386 ? 10.67400 -18.99426 26.46449 0.475 26.36280 C ? A ? 43 CE 1
   ATOM 576 NZ A LYS A 386 ? 11.62128 -18.28028 25.55434 0.475 26.54875 N ? A ? 43 NZ 1
   ATOM 577 N B LYS A 386 ? 9.97069 -21.67651 30.65322 0.525 19.85311 N ? A ? 43 N 1
   ATOM 578 CA B LYS A 386 ? 8.93995 -21.51725 29.63010 0.525 20.99275 C ? A ? 43 CA 1
   ATOM 579 C B LYS A 386 ? 8.45980 -22.86015 29.10526 0.525 21.38590 C ? A ? 43 C 1
   ATOM 580 O B LYS A 386 ? 7.27163 -23.02957 28.80361 0.525 21.06235 O ? A ? 43 O 1
   ATOM 581 CB B LYS A 386 ? 9.46897 -20.67652 28.47640 0.525 23.80250 C ? A ? 43 CB 1
   ATOM 582 CG B LYS A 386 ? 9.77112 -19.26202 28.86713 0.525 24.12183 C ? A ? 43 CG 1
   ATOM 583 CD B LYS A 386 ? 10.09966 -18.42952 27.64778 0.525 23.62914 C ? A ? 43 CD 1
   ATOM 584 CE B LYS A 386 ? 10.13098 -16.97749 28.04354 0.525 25.67685 C ? A ? 43 CE 1
   ATOM 585 NZ B LYS A 386 ? 11.10156 -16.76770 29.15247 0.525 28.41112 N ? A ? 43 NZ 1
   ATOM 586 N A LEU A 387 ? 9.32394 -23.87001 28.91738 0.475 21.16497 N ? A ? 44 N 1
   ATOM 587 CA A LEU A 387 ? 8.89902 -25.17622 28.42258 0.475 20.85323 C ? A ? 44 CA 1
   ATOM 588 C A LEU A 387 ? 8.01967 -25.89477 29.43504 0.475 22.51913 C ? A ? 44 C 1
   ATOM 589 O A LEU A 387 ? 7.02187 -26.51430 29.06207 0.475 24.65669 O ? A ? 44 O 1
   ATOM 590 CB A LEU A 387 ? 10.11674 -26.02142 28.06054 0.475 21.91240 C ? A ? 44 CB 1
   ATOM 591 CG A LEU A 387 ? 10.90879 -25.53717 26.84685 0.475 21.22797 C ? A ? 44 CG 1
   ATOM 592 CD1 A LEU A 387 ? 12.06359 -26.49013 26.56550 0.475 19.28132 C ? A ? 44 CD1 1
   ATOM 593 CD2 A LEU A 387 ? 9.98681 -25.42593 25.63910 0.475 21.74660 C ? A ? 44 CD2 1
   ATOM 594 N B LEU A 387 ? 9.37430 -23.81400 28.94397 0.525 21.13709 N ? A ? 44 N 1
   ATOM 595 CA B LEU A 387 ? 8.97234 -25.10993 28.40834 0.525 20.86737 C ? A ? 44 CA 1
   ATOM 596 C B LEU A 387 ? 8.05126 -25.84360 29.37056 0.525 22.52233 C ? A ? 44 C 1
   ATOM 597 O B LEU A 387 ? 7.05447 -26.43304 28.94929 0.525 24.68035 O ? A ? 44 O 1
   ATOM 598 CB B LEU A 387 ? 10.20573 -25.94442 28.07727 0.525 21.90822 C ? A ? 44 CB 1
   ATOM 599 CG B LEU A 387 ? 11.03410 -25.42907 26.89982 0.525 21.18215 C ? A ? 44 CG 1
   ATOM 600 CD1 B LEU A 387 ? 12.14926 -26.41729 26.58345 0.525 19.27714 C ? A ? 44 CD1 1
   ATOM 601 CD2 B LEU A 387 ? 10.14624 -25.20387 25.68153 0.525 21.80462 C ? A ? 44 CD2 1
   ATOM 602 N A ASN A 388 ? 8.35668 -25.81897 30.71967 0.475 22.77055 N ? A ? 45 N 1
   ATOM 603 CA A ASN A 388 ? 7.45776 -26.37757 31.72391 0.475 24.68829 C ? A ? 45 CA 1
   ATOM 604 C A ASN A 388 ? 6.08712 -25.73111 31.63167 0.475 25.31746 C ? A ? 45 C 1
   ATOM 605 O A ASN A 388 ? 5.05670 -26.40947 31.74238 0.475 24.47387 O ? A ? 45 O 1
   ATOM 606 CB A ASN A 388 ? 8.05936 -26.20732 33.12367 0.475 24.79010 C ? A ? 45 CB 1
   ATOM 607 CG A ASN A 388 ? 9.21102 -27.18655 33.38593 0.475 25.17966 C ? A ? 45 CG 1
   ATOM 608 OD1 A ASN A 388 ? 9.27924 -28.23780 32.75942 0.475 25.83199 O ? A ? 45 OD1 1
   ATOM 609 ND2 A ASN A 388 ? 10.11254 -26.84112 34.30282 0.475 23.22921 N ? A ? 45 ND2 1
   ATOM 610 N B ASN A 388 ? 8.33878 -25.79414 30.66761 0.525 22.75369 N ? A ? 45 N 1
   ATOM 611 CA B ASN A 388 ? 7.41868 -26.40412 31.62063 0.525 24.67756 C ? A ? 45 CA 1
   ATOM 612 C B ASN A 388 ? 6.05273 -25.74559 31.56082 0.525 25.32340 C ? A ? 45 C 1
   ATOM 613 O B ASN A 388 ? 5.02276 -26.42268 31.68862 0.525 24.45020 O ? A ? 45 O 1
   ATOM 614 CB B ASN A 388 ? 7.99680 -26.33276 33.03413 0.525 24.84884 C ? A ? 45 CB 1
   ATOM 615 CG B ASN A 388 ? 8.99223 -27.45035 33.30155 0.525 25.67876 C ? A ? 45 CG 1
   ATOM 616 OD1 B ASN A 388 ? 8.86578 -28.53612 32.73537 0.525 25.66654 O ? A ? 45 OD1 1
   ATOM 617 ND2 B ASN A 388 ? 9.98985 -27.18882 34.14336 0.525 22.80618 N ? A ? 45 ND2 1
   ATOM 618 N A LEU A 389 ? 6.05565 -24.41790 31.41379 0.475 25.51804 N ? A ? 46 N 1
   ATOM 619 CA A LEU A 389 ? 4.77650 -23.74452 31.26565 0.475 25.14174 C ? A ? 46 CA 1
   ATOM 620 C A LEU A 389 ? 4.02641 -24.31210 30.08505 0.475 25.62590 C ? A ? 46 C 1
   ATOM 621 O A LEU A 389 ? 2.86671 -24.76099 30.21788 0.475 28.39190 O ? A ? 46 O 1
   ATOM 622 CB A LEU A 389 ? 4.97999 -22.22991 31.11663 0.475 23.59426 C ? A ? 46 CB 1
   ATOM 623 CG A LEU A 389 ? 4.54945 -21.33322 32.29359 0.475 24.65779 C ? A ? 46 CG 1
   ATOM 624 CD1 A LEU A 389 ? 4.91258 -21.90033 33.67413 0.475 27.47829 C ? A ? 46 CD1 1
   ATOM 625 CD2 A LEU A 389 ? 5.09851 -19.91691 32.15369 0.475 22.96600 C ? A ? 46 CD2 1
   ATOM 626 N B LEU A 389 ? 6.01847 -24.42144 31.38789 0.525 25.51929 N ? A ? 46 N 1
   ATOM 627 CA B LEU A 389 ? 4.72457 -23.76508 31.27811 0.525 25.14587 C ? A ? 46 CA 1
   ATOM 628 C B LEU A 389 ? 3.99391 -24.27894 30.06139 0.525 25.63311 C ? A ? 46 C 1
   ATOM 629 O B LEU A 389 ? 2.81276 -24.67196 30.14933 0.525 28.40062 O ? A ? 46 O 1
   ATOM 630 CB B LEU A 389 ? 4.86063 -22.22966 31.24778 0.525 23.57434 C ? A ? 46 CB 1
   ATOM 631 CG B LEU A 389 ? 4.96960 -21.50676 32.61598 0.525 24.48871 C ? A ? 46 CG 1
   ATOM 632 CD1 B LEU A 389 ? 5.62804 -20.17097 32.47996 0.525 24.10938 C ? A ? 46 CD1 1
   ATOM 633 CD2 B LEU A 389 ? 3.64372 -21.27944 33.34338 0.525 25.13845 C ? A ? 46 CD2 1
   ATOM 634 N . ALA A 390 ? 4.68491 -24.34206 28.92374 1.000 25.09584 N ? A ? 47 N 1
   ATOM 635 CA . ALA A 390 ? 4.01901 -24.70882 27.71460 1.000 28.35454 C ? A ? 47 CA 1
   ATOM 636 C . ALA A 390 ? 3.57289 -26.13176 27.82579 1.000 25.87703 C ? A ? 47 C 1
   ATOM 637 O . ALA A 390 ? 2.52431 -26.51141 27.30262 1.000 24.11414 O ? A ? 47 O 1
   ATOM 638 CB . ALA A 390 ? 4.94026 -24.51146 26.51576 1.000 27.50670 C ? A ? 47 CB 1
   ATOM 639 N A PHE A 391 ? 4.31403 -26.94271 28.58796 0.691 23.79087 N ? A ? 48 N 1
   ATOM 640 CA A PHE A 391 ? 4.01078 -28.36633 28.59449 0.691 24.41345 C ? A ? 48 CA 1
   ATOM 641 C A PHE A 391 ? 2.70992 -28.66939 29.31332 0.691 26.88079 C ? A ? 48 C 1
   ATOM 642 O A PHE A 391 ? 1.93762 -29.53063 28.87375 0.691 24.73213 O ? A ? 48 O 1
   ATOM 643 CB A PHE A 391 ? 5.14176 -29.13526 29.23214 0.691 25.70050 C ? A ? 48 CB 1
   ATOM 644 CG A PHE A 391 ? 4.84894 -30.56471 29.40064 0.691 26.51463 C ? A ? 48 CG 1
   ATOM 645 CD1 A PHE A 391 ? 4.93167 -31.41915 28.32554 0.691 23.38758 C ? A ? 48 CD1 1
   ATOM 646 CD2 A PHE A 391 ? 4.46177 -31.06095 30.63216 0.691 26.36244 C ? A ? 48 CD2 1
   ATOM 647 CE1 A PHE A 391 ? 4.65364 -32.77460 28.46541 0.691 26.51062 C ? A ? 48 CE1 1
   ATOM 648 CE2 A PHE A 391 ? 4.18054 -32.40433 30.80543 0.691 27.31255 C ? A ? 48 CE2 1
   ATOM 649 CZ A PHE A 391 ? 4.28043 -33.28478 29.71569 0.691 27.99105 C ? A ? 48 CZ 1
   ATOM 650 N B PHE A 391 ? 4.34527 -26.93583 28.55179 0.309 23.89008 N ? A ? 48 N 1
   ATOM 651 CA B PHE A 391 ? 4.00840 -28.33926 28.58198 0.309 24.49571 C ? A ? 48 CA 1
   ATOM 652 C B PHE A 391 ? 2.70922 -28.59152 29.32841 0.309 26.86430 C ? A ? 48 C 1
   ATOM 653 O B PHE A 391 ? 1.96616 -29.51575 28.98165 0.309 24.89027 O ? A ? 48 O 1
   ATOM 654 CB B PHE A 391 ? 5.14532 -29.10189 29.19119 0.309 25.67189 C ? A ? 48 CB 1
   ATOM 655 CG B PHE A 391 ? 4.88092 -30.53005 29.29713 0.309 26.44724 C ? A ? 48 CG 1
   ATOM 656 CD1 B PHE A 391 ? 5.04575 -31.34912 28.20451 0.309 23.60277 C ? A ? 48 CD1 1
   ATOM 657 CD2 B PHE A 391 ? 4.44987 -31.07225 30.48924 0.309 26.42595 C ? A ? 48 CD2 1
   ATOM 658 CE1 B PHE A 391 ? 4.80729 -32.70931 28.29319 0.309 26.27396 C ? A ? 48 CE1 1
   ATOM 659 CE2 B PHE A 391 ? 4.20352 -32.42755 30.60710 0.309 27.37105 C ? A ? 48 CE2 1
   ATOM 660 CZ B PHE A 391 ? 4.38439 -33.26468 29.50167 0.309 27.69028 C ? A ? 48 CZ 1
   ATOM 661 N A ARG A 392 ? 2.44604 -27.96862 30.41011 0.691 27.96010 N ? A ? 49 N 1
   ATOM 662 CA A ARG A 392 ? 1.23049 -28.23323 31.15151 0.691 27.49246 C ? A ? 49 CA 1
   ATOM 663 C A ARG A 392 ? 0.00539 -27.63610 30.48299 0.691 28.33427 C ? A ? 49 C 1
   ATOM 664 O A ARG A 392 ? -1.10492 -27.94993 30.91180 0.691 33.86528 O ? A ? 49 O 1
   ATOM 665 CB A ARG A 392 ? 1.34579 -27.70348 32.58520 0.691 30.55134 C ? A ? 49 CB 1
   ATOM 666 CG A ARG A 392 ? 2.70832 -27.91439 33.24296 0.691 29.17815 C ? A ? 49 CG 1
   ATOM 667 CD A ARG A 392 ? 2.76946 -27.38827 34.68691 0.691 35.09525 C ? A ? 49 CD 1
   ATOM 668 NE A ARG A 392 ? 3.62335 -26.20968 34.83730 0.691 34.83701 N ? A ? 49 NE 1
   ATOM 669 CZ A ARG A 392 ? 4.75660 -26.16197 35.53168 0.691 32.49127 C ? A ? 49 CZ 1
   ATOM 670 NH1 A ARG A 392 ? 5.25348 -27.23238 36.13474 0.691 34.05679 N ? A ? 49 NH1 1
   ATOM 671 NH2 A ARG A 392 ? 5.40831 -25.00719 35.62752 0.691 33.08764 N ? A ? 49 NH2 1
   ATOM 672 N B ARG A 392 ? 2.40785 -27.77266 30.33266 0.309 27.94953 N ? A ? 49 N 1
   ATOM 673 CA B ARG A 392 ? 1.13090 -27.89562 31.01430 0.309 27.88269 C ? A ? 49 CA 1
   ATOM 674 C B ARG A 392 ? 0.01143 -27.20822 30.25557 0.309 28.69379 C ? A ? 49 C 1
   ATOM 675 O B ARG A 392 ? -1.15690 -27.48931 30.52869 0.309 31.10965 O ? A ? 49 O 1
   ATOM 676 CB B ARG A 392 ? 1.21281 -27.32395 32.43196 0.309 30.13753 C ? A ? 49 CB 1
   ATOM 677 CG B ARG A 392 ? 2.33405 -27.89592 33.28766 0.309 29.67931 C ? A ? 49 CG 1
   ATOM 678 CD B ARG A 392 ? 2.34577 -27.28663 34.68455 0.309 33.80143 C ? A ? 49 CD 1
   ATOM 679 NE B ARG A 392 ? 3.24557 -26.14244 34.79415 0.309 34.18087 N ? A ? 49 NE 1
   ATOM 680 CZ B ARG A 392 ? 4.42050 -26.16860 35.41098 0.309 32.34550 C ? A ? 49 CZ 1
   ATOM 681 NH1 B ARG A 392 ? 4.88088 -27.27347 35.97688 0.309 33.89640 N ? A ? 49 NH1 1
   ATOM 682 NH2 B ARG A 392 ? 5.14799 -25.05635 35.46992 0.309 32.59556 N ? A ? 49 NH2 1
   ATOM 683 N A SER A 393 ? 0.17806 -26.84138 29.41436 0.691 29.18790 N ? A ? 50 N 1
   ATOM 684 CA A SER A 393 ? -0.91147 -26.09337 28.79842 0.691 29.06890 C ? A ? 50 CA 1
   ATOM 685 C A SER A 393 ? -1.21649 -26.46850 27.35149 0.691 29.88428 C ? A ? 50 C 1
   ATOM 686 O A SER A 393 ? -2.09002 -25.83275 26.74113 0.691 29.74047 O ? A ? 50 O 1
   ATOM 687 CB A SER A 393 ? -0.61124 -24.59087 28.85647 0.691 30.77449 C ? A ? 50 CB 1
   ATOM 688 OG A SER A 393 ? 0.49367 -24.24810 28.03845 0.691 29.97495 O ? A ? 50 OG 1
   ATOM 689 N B SER A 393 ? 0.34110 -26.34648 29.29096 0.309 28.48154 N ? A ? 50 N 1
   ATOM 690 CA B SER A 393 ? -0.68235 -25.61225 28.55758 0.309 28.42478 C ? A ? 50 CA 1
   ATOM 691 C B SER A 393 ? -1.28195 -26.45068 27.43305 0.309 29.72611 C ? A ? 50 C 1
   ATOM 692 O B SER A 393 ? -2.50788 -26.55879 27.31866 0.309 28.19717 O ? A ? 50 O 1
   ATOM 693 CB B SER A 393 ? -0.09268 -24.30853 28.01057 0.309 29.78874 C ? A ? 50 CB 1
   ATOM 694 OG B SER A 393 ? -0.09841 -24.27167 26.59300 0.309 27.84735 O ? A ? 50 OG 1
   ATOM 695 N A ALA A 394 ? -0.53458 -27.45820 26.77051 0.691 26.07664 N ? A ? 51 N 1
   ATOM 696 CA A ALA A 394 ? -0.78395 -27.79607 25.37576 0.691 27.95539 C ? A ? 51 CA 1
   ATOM 697 C A ALA A 394 ? -0.76978 -29.30699 25.17213 0.691 25.56451 C ? A ? 51 C 1
   ATOM 698 O A ALA A 394 ? -0.05214 -30.04119 25.85937 0.691 23.11074 O ? A ? 51 O 1
   ATOM 699 CB A ALA A 394 ? 0.24387 -27.12321 24.44454 0.691 26.64557 C ? A ? 51 CB 1
   ATOM 700 N B ALA A 394 ? -0.43873 -27.06621 26.60619 0.309 26.45136 N ? A ? 51 N 1
   ATOM 701 CA B ALA A 394 ? -0.87953 -27.67077 25.35927 0.309 27.80457 C ? A ? 51 CA 1
   ATOM 702 C B ALA A 394 ? -0.71176 -29.18514 25.39434 0.309 25.82504 C ? A ? 51 C 1
   ATOM 703 O B ALA A 394 ? 0.06450 -29.73252 26.18179 0.309 24.89832 O ? A ? 51 O 1
   ATOM 704 CB B ALA A 394 ? -0.10665 -27.08707 24.16692 0.309 26.32268 C ? A ? 51 CB 1
   ATOM 705 N A ARG A 395 ? -1.56579 -29.75809 24.19819 0.691 25.03574 N ? A ? 52 N 1
   ATOM 706 CA A ARG A 395 ? -1.57518 -31.16881 23.81626 0.691 25.37172 C ? A ? 52 CA 1
   ATOM 707 C A ARG A 395 ? -0.17576 -31.67895 23.47899 0.691 26.26517 C ? A ? 52 C 1
   ATOM 708 O A ARG A 395 ? 0.18581 -32.80588 23.84376 0.691 23.79042 O ? A ? 52 O 1
   ATOM 709 CB A ARG A 395 ? -2.50820 -31.37762 22.62245 0.691 29.77920 C ? A ? 52 CB 1
   ATOM 710 CG A ARG A 395 ? -3.99637 -31.22425 22.93601 0.691 31.33278 C ? A ? 52 CG 1
   ATOM 711 CD A ARG A 395 ? -4.58390 -32.48459 23.58112 0.691 35.38242 C ? A ? 52 CD 1
   ATOM 712 NE A ARG A 395 ? -4.60606 -33.63439 22.68149 0.691 35.78497 N ? A ? 52 NE 1
   ATOM 713 CZ A ARG A 395 ? -5.56497 -33.87320 21.79890 0.691 33.28749 C ? A ? 52 CZ 1
   ATOM 714 NH1 A ARG A 395 ? -6.59946 -33.05788 21.66747 0.691 39.07744 N ? A ? 52 NH1 1
   ATOM 715 NH2 A ARG A 395 ? -5.48058 -34.95128 21.02355 0.691 30.76942 N ? A ? 52 NH2 1
   ATOM 716 N B ARG A 395 ? -1.44729 -29.86358 24.51237 0.309 25.14193 N ? A ? 52 N 1
   ATOM 717 CA B ARG A 395 ? -1.31844 -31.31245 24.41367 0.309 25.34157 C ? A ? 52 CA 1
   ATOM 718 C B ARG A 395 ? -0.01243 -31.73815 23.75448 0.309 25.89596 C ? A ? 52 C 1
   ATOM 719 O B ARG A 395 ? 0.41277 -32.88130 23.94303 0.309 23.78488 O ? A ? 52 O 1
   ATOM 720 CB B ARG A 395 ? -2.49513 -31.89912 23.63887 0.309 28.53321 C ? A ? 52 CB 1
   ATOM 721 CG B ARG A 395 ? -3.83935 -31.28806 23.99834 0.309 30.43100 C ? A ? 52 CG 1
   ATOM 722 CD B ARG A 395 ? -4.97222 -31.92374 23.20098 0.309 32.28652 C ? A ? 52 CD 1
   ATOM 723 NE B ARG A 395 ? -4.54731 -32.37109 21.87846 0.309 31.00111 N ? A ? 52 NE 1
   ATOM 724 CZ B ARG A 395 ? -4.25524 -31.56433 20.86721 0.309 31.28279 C ? A ? 52 CZ 1
   ATOM 725 NH1 B ARG A 395 ? -4.25730 -30.24792 21.00895 0.309 31.95612 N ? A ? 52 NH1 1
   ATOM 726 NH2 B ARG A 395 ? -3.94414 -32.09265 19.68712 0.309 28.95061 N ? A ? 52 NH2 1
   ATOM 727 N A SER A 396 ? 0.62351 -30.86680 22.77941 0.691 24.50172 N ? A ? 53 N 1
   ATOM 728 CA A SER A 396 ? 1.97692 -31.24451 22.37416 0.691 23.01882 C ? A ? 53 CA 1
   ATOM 729 C A SER A 396 ? 2.86923 -30.01085 22.38500 0.691 21.01507 C ? A ? 53 C 1
   ATOM 730 O A SER A 396 ? 2.46666 -28.95914 21.88193 0.691 21.63338 O ? A ? 53 O 1
   ATOM 731 CB A SER A 396 ? 1.99321 -31.86171 20.96714 0.691 21.42742 C ? A ? 53 CB 1
   ATOM 732 OG A SER A 396 ? 1.42447 -33.16982 20.94121 0.691 25.28918 O ? A ? 53 OG 1
   ATOM 733 N B SER A 396 ? 0.63218 -30.85395 22.99239 0.309 24.35155 N ? A ? 53 N 1
   ATOM 734 CA B SER A 396 ? 1.87889 -31.17647 22.30701 0.309 23.06716 C ? A ? 53 CA 1
   ATOM 735 C B SER A 396 ? 2.79232 -29.95908 22.34539 0.309 21.07275 C ? A ? 53 C 1
   ATOM 736 O B SER A 396 ? 2.36088 -28.85436 22.00449 0.309 21.75405 O ? A ? 53 O 1
   ATOM 737 CB B SER A 396 ? 1.61713 -31.59756 20.85258 0.309 22.02187 C ? A ? 53 CB 1
   ATOM 738 OG B SER A 396 ? 0.55739 -32.55136 20.75761 0.309 24.37381 O ? A ? 53 OG 1
   ATOM 739 N A VAL A 397 ? 4.07652 -30.14247 22.93500 0.691 21.47796 N ? A ? 54 N 1
   ATOM 740 CA A VAL A 397 ? 5.09848 -29.09831 22.88090 0.691 19.75951 C ? A ? 54 CA 1
   ATOM 741 C A VAL A 397 ? 6.26463 -29.63406 22.05631 0.691 19.42573 C ? A ? 54 C 1
   ATOM 742 O A VAL A 397 ? 6.89823 -30.63160 22.42695 0.691 20.08916 O ? A ? 54 O 1
   ATOM 743 CB A VAL A 397 ? 5.55431 -28.66976 24.28394 0.691 19.31763 C ? A ? 54 CB 1
   ATOM 744 CG1 A VAL A 397 ? 6.71138 -27.70101 24.19992 0.691 19.45552 C ? A ? 54 CG1 1
   ATOM 745 CG2 A VAL A 397 ? 4.40476 -28.04181 25.03914 0.691 19.83661 C ? A ? 54 CG2 1
   ATOM 746 N B VAL A 397 ? 4.04303 -30.15545 22.76593 0.309 21.49376 N ? A ? 54 N 1
   ATOM 747 CA B VAL A 397 ? 5.04517 -29.08930 22.82143 0.309 19.76188 C ? A ? 54 CA 1
   ATOM 748 C B VAL A 397 ? 6.24928 -29.56742 22.01919 0.309 19.36923 C ? A ? 54 C 1
   ATOM 749 O B VAL A 397 ? 7.07828 -30.34249 22.51349 0.309 19.61403 O ? A ? 54 O 1
   ATOM 750 CB B VAL A 397 ? 5.44101 -28.72764 24.25668 0.309 19.42225 C ? A ? 54 CB 1
   ATOM 751 CG1 B VAL A 397 ? 6.49133 -27.63275 24.25685 0.309 19.36322 C ? A ? 54 CG1 1
   ATOM 752 CG2 B VAL A 397 ? 4.22773 -28.28626 25.04088 0.309 20.25159 C ? A ? 54 CG2 1
   ATOM 753 N A ILE A 398 ? 6.54905 -28.96888 20.94554 0.691 17.29918 N ? A ? 55 N 1
   ATOM 754 CA A ILE A 398 ? 7.44865 -29.46667 19.90656 0.691 17.36306 C ? A ? 55 CA 1
   ATOM 755 C A ILE A 398 ? 8.75302 -28.67750 19.94109 0.691 16.52539 C ? A ? 55 C 1
   ATOM 756 O A ILE A 398 ? 8.74855 -27.44670 19.80380 0.691 16.00461 O ? A ? 55 O 1
   ATOM 757 CB A ILE A 398 ? 6.79658 -29.34791 18.52228 0.691 13.24976 C ? A ? 55 CB 1
   ATOM 758 CG1 A ILE A 398 ? 5.45125 -30.10019 18.50073 0.691 19.12918 C ? A ? 55 CG1 1
   ATOM 759 CG2 A ILE A 398 ? 7.76443 -29.76755 17.40476 0.691 13.62486 C ? A ? 55 CG2 1
   ATOM 760 CD1 A ILE A 398 ? 5.57132 -31.57917 18.72181 0.691 18.17110 C ? A ? 55 CD1 1
   ATOM 761 N B ILE A 398 ? 6.35606 -29.09623 20.78818 0.309 17.38674 N ? A ? 55 N 1
   ATOM 762 CA B ILE A 398 ? 7.36768 -29.55941 19.84618 0.309 17.30680 C ? A ? 55 CA 1
   ATOM 763 C B ILE A 398 ? 8.61957 -28.69907 19.97910 0.309 16.55530 C ? A ? 55 C 1
   ATOM 764 O B ILE A 398 ? 8.54375 -27.46403 19.95781 0.309 16.52573 O ? A ? 55 O 1
   ATOM 765 CB B ILE A 398 ? 6.82506 -29.51078 18.40938 0.309 13.75898 C ? A ? 55 CB 1
   ATOM 766 CG1 B ILE A 398 ? 5.35635 -29.96377 18.37302 0.309 18.87984 C ? A ? 55 CG1 1
   ATOM 767 CG2 B ILE A 398 ? 7.68875 -30.34870 17.48060 0.309 14.35010 C ? A ? 55 CG2 1
   ATOM 768 CD1 B ILE A 398 ? 5.15853 -31.44267 18.56836 0.309 18.44080 C ? A ? 55 CD1 1
   ATOM 769 N A LEU A 399 ? 9.86718 -29.37672 20.08063 0.691 17.51000 N ? A ? 56 N 1
   ATOM 770 CA A LEU A 399 ? 11.18904 -28.77238 19.95626 0.691 15.09292 C ? A ? 56 CA 1
   ATOM 771 C A LEU A 399 ? 11.68886 -28.98254 18.53368 0.691 18.13865 C ? A ? 56 C 1
   ATOM 772 O A LEU A 399 ? 11.69323 -30.11706 18.03734 0.691 17.82886 O ? A ? 56 O 1
   ATOM 773 CB A LEU A 399 ? 12.18346 -29.37056 20.95838 0.691 16.28105 C ? A ? 56 CB 1
   ATOM 774 CG A LEU A 399 ? 11.91460 -29.06865 22.43126 0.691 17.05346 C ? A ? 56 CG 1
   ATOM 775 CD1 A LEU A 399 ? 13.14702 -29.42439 23.28753 0.691 19.12872 C ? A ? 56 CD1 1
   ATOM 776 CD2 A LEU A 399 ? 11.57519 -27.63338 22.63148 0.691 19.78193 C ? A ? 56 CD2 1
   ATOM 777 N B LEU A 399 ? 9.77217 -29.34525 20.10103 0.309 17.45062 N ? A ? 56 N 1
   ATOM 778 CA B LEU A 399 ? 11.06749 -28.66968 20.11615 0.309 15.41019 C ? A ? 56 CA 1
   ATOM 779 C B LEU A 399 ? 11.74032 -28.94046 18.77686 0.309 17.60320 C ? A ? 56 C 1
   ATOM 780 O B LEU A 399 ? 12.00527 -30.10029 18.44052 0.309 17.88293 O ? A ? 56 O 1
   ATOM 781 CB B LEU A 399 ? 11.94774 -29.15714 21.27050 0.309 16.54965 C ? A ? 56 CB 1
   ATOM 782 CG B LEU A 399 ? 11.33928 -29.42189 22.65168 0.309 16.42355 C ? A ? 56 CG 1
   ATOM 783 CD1 B LEU A 399 ? 12.44892 -29.67067 23.67175 0.309 18.61990 C ? A ? 56 CD1 1
   ATOM 784 CD2 B LEU A 399 ? 10.44283 -28.29959 23.11608 0.309 17.02300 C ? A ? 56 CD2 1
   ATOM 785 N A ILE A 400 ? 12.08481 -27.89792 17.87793 0.691 15.04970 N ? A ? 57 N 1
   ATOM 786 CA A ILE A 400 ? 12.70795 -27.94859 16.55790 0.691 15.22143 C ? A ? 57 CA 1
   ATOM 787 C A ILE A 400 ? 14.17917 -27.56297 16.71133 0.691 17.62217 C ? A ? 57 C 1
   ATOM 788 O A ILE A 400 ? 14.48515 -26.43336 17.11715 0.691 17.83840 O ? A ? 57 O 1
   ATOM 789 CB A ILE A 400 ? 11.97293 -27.03777 15.56566 0.691 16.64608 C ? A ? 57 CB 1
   ATOM 790 CG1 A ILE A 400 ? 10.46610 -27.34383 15.63323 0.691 15.02680 C ? A ? 57 CG1 1
   ATOM 791 CG2 A ILE A 400 ? 12.55976 -27.21802 14.13310 0.691 16.82627 C ? A ? 57 CG2 1
   ATOM 792 CD1 A ILE A 400 ? 9.58039 -26.38628 14.80730 0.691 15.93163 C ? A ? 57 CD1 1
   ATOM 793 N B ILE A 400 ? 11.99610 -27.87943 18.01268 0.309 15.30079 N ? A ? 57 N 1
   ATOM 794 CA B ILE A 400 ? 12.65239 -27.96429 16.70953 0.309 15.43916 C ? A ? 57 CA 1
   ATOM 795 C B ILE A 400 ? 14.11936 -27.57316 16.88168 0.309 17.44610 C ? A ? 57 C 1
   ATOM 796 O B ILE A 400 ? 14.41849 -26.43239 17.25208 0.309 17.86028 O ? A ? 57 O 1
   ATOM 797 CB B ILE A 400 ? 11.95163 -27.07531 15.67182 0.309 16.60661 C ? A ? 57 CB 1
   ATOM 798 CG1 B ILE A 400 ? 10.43822 -27.32770 15.70562 0.309 15.08617 C ? A ? 57 CG1 1
   ATOM 799 CG2 B ILE A 400 ? 12.54410 -27.32020 14.26927 0.309 16.94958 C ? A ? 57 CG2 1
   ATOM 800 CD1 B ILE A 400 ? 9.62542 -26.27227 14.97409 0.309 15.94666 C ? A ? 57 CD1 1
   ATOM 801 N A PHE A 401 ? 15.09560 -28.48827 16.37154 0.691 17.01922 N ? A ? 58 N 1
   ATOM 802 CA A PHE A 401 ? 16.52673 -28.35251 16.66495 0.691 16.29618 C ? A ? 58 CA 1
   ATOM 803 C A PHE A 401 ? 17.30326 -27.80173 15.47513 0.691 17.42650 C ? A ? 58 C 1
   ATOM 804 O A PHE A 401 ? 17.10778 -28.22985 14.32980 0.691 18.24707 O ? A ? 58 O 1
   ATOM 805 CB A PHE A 401 ? 17.16204 -29.69218 17.07135 0.691 15.42450 C ? A ? 58 CB 1
   ATOM 806 CG A PHE A 401 ? 16.72760 -30.19285 18.41349 0.691 17.65458 C ? A ? 58 CG 1
   ATOM 807 CD1 A PHE A 401 ? 15.54168 -30.88250 18.54558 0.691 17.38567 C ? A ? 58 CD1 1
   ATOM 808 CD2 A PHE A 401 ? 17.49482 -29.98275 19.54574 0.691 18.59701 C ? A ? 58 CD2 1
   ATOM 809 CE1 A PHE A 401 ? 15.10028 -31.34274 19.76262 0.691 18.94779 C ? A ? 58 CE1 1
   ATOM 810 CE2 A PHE A 401 ? 17.06741 -30.44037 20.77318 0.691 18.01305 C ? A ? 58 CE2 1
   ATOM 811 CZ A PHE A 401 ? 15.86354 -31.12316 20.87936 0.691 19.09793 C ? A ? 58 CZ 1
   ATOM 812 N B PHE A 401 ? 15.03518 -28.50653 16.58289 0.309 17.00055 N ? A ? 58 N 1
   ATOM 813 CA B PHE A 401 ? 16.46013 -28.37607 16.88681 0.309 16.52255 C ? A ? 58 CA 1
   ATOM 814 C B PHE A 401 ? 17.22242 -27.85730 15.67572 0.309 17.41629 C ? A ? 58 C 1
   ATOM 815 O B PHE A 401 ? 16.94285 -28.23749 14.53315 0.309 18.42341 O ? A ? 58 O 1
   ATOM 816 CB B PHE A 401 ? 17.07478 -29.71712 17.32683 0.309 15.74337 C ? A ? 58 CB 1
   ATOM 817 CG B PHE A 401 ? 16.57433 -30.22726 18.66109 0.309 17.88026 C ? A ? 58 CG 1
   ATOM 818 CD1 B PHE A 401 ? 15.39731 -30.94215 18.73950 0.309 17.56483 C ? A ? 58 CD1 1
   ATOM 819 CD2 B PHE A 401 ? 17.29017 -30.01755 19.82927 0.309 18.54161 C ? A ? 58 CD2 1
   ATOM 820 CE1 B PHE A 401 ? 14.91325 -31.41625 19.93571 0.309 18.73446 C ? A ? 58 CE1 1
   ATOM 821 CE2 B PHE A 401 ? 16.81814 -30.48834 21.04008 0.309 18.58563 C ? A ? 58 CE2 1
   ATOM 822 CZ B PHE A 401 ? 15.62298 -31.19285 21.09162 0.309 18.88062 C ? A ? 58 CZ 1
   ATOM 823 N A SER A 402 ? 18.22258 -26.88100 15.76300 0.691 17.70516 N ? A ? 59 N 1
   ATOM 824 CA A SER A 402 ? 19.18724 -26.41149 14.77624 0.691 17.98243 C ? A ? 59 CA 1
   ATOM 825 C A SER A 402 ? 20.54756 -26.20224 15.42632 0.691 19.44600 C ? A ? 59 C 1
   ATOM 826 O A SER A 402 ? 20.65950 -25.47985 16.41687 0.691 22.00995 O ? A ? 59 O 1
   ATOM 827 CB A SER A 402 ? 18.73545 -25.10528 14.12026 0.691 20.46567 C ? A ? 59 CB 1
   ATOM 828 OG A SER A 402 ? 19.70662 -24.66159 13.19416 0.691 20.62359 O ? A ? 59 OG 1
   ATOM 829 N B SER A 402 ? 18.20058 -26.99546 15.94187 0.309 17.93000 N ? A ? 59 N 1
   ATOM 830 CA B SER A 402 ? 19.08026 -26.45060 14.91720 0.309 18.10957 C ? A ? 59 CA 1
   ATOM 831 C B SER A 402 ? 20.45484 -26.21771 15.52574 0.309 19.59575 C ? A ? 59 C 1
   ATOM 832 O B SER A 402 ? 20.56771 -25.55931 16.56084 0.309 21.97971 O ? A ? 59 O 1
   ATOM 833 CB B SER A 402 ? 18.52568 -25.14013 14.35178 0.309 20.47043 C ? A ? 59 CB 1
   ATOM 834 OG B SER A 402 ? 19.45029 -24.53226 13.47081 0.309 19.76681 O ? A ? 59 OG 1
   ATOM 835 N A VAL A 403 ? 21.57023 -26.83648 14.86425 0.691 21.85970 N ? A ? 60 N 1
   ATOM 836 CA A VAL A 403 ? 22.95689 -26.61518 15.27022 0.691 21.37633 C ? A ? 60 CA 1
   ATOM 837 C A VAL A 403 ? 23.47427 -25.34790 14.59969 0.691 21.70359 C ? A ? 60 C 1
   ATOM 838 O A VAL A 403 ? 23.39452 -25.20264 13.37665 0.691 21.08912 O ? A ? 60 O 1
   ATOM 839 CB A VAL A 403 ? 23.83122 -27.82409 14.89862 0.691 20.65451 C ? A ? 60 CB 1
   ATOM 840 CG1 A VAL A 403 ? 25.26571 -27.57581 15.34970 0.691 23.80609 C ? A ? 60 CG1 1
   ATOM 841 CG2 A VAL A 403 ? 23.28939 -29.10014 15.50939 0.691 22.22111 C ? A ? 60 CG2 1
   ATOM 842 N B VAL A 403 ? 21.48638 -26.76111 14.88991 0.309 21.77076 N ? A ? 60 N 1
   ATOM 843 CA B VAL A 403 ? 22.86907 -26.56506 15.31636 0.309 21.43136 C ? A ? 60 CA 1
   ATOM 844 C B VAL A 403 ? 23.42166 -25.32952 14.61957 0.309 21.76540 C ? A ? 60 C 1
   ATOM 845 O B VAL A 403 ? 23.31795 -25.19443 13.39675 0.309 21.18754 O ? A ? 60 O 1
   ATOM 846 CB B VAL A 403 ? 23.72641 -27.80376 15.00420 0.309 20.80813 C ? A ? 60 CB 1
   ATOM 847 CG1 B VAL A 403 ? 25.20241 -27.48189 15.19942 0.309 23.74693 C ? A ? 60 CG1 1
   ATOM 848 CG2 B VAL A 403 ? 23.32332 -28.96883 15.89124 0.309 22.19574 C ? A ? 60 CG2 1
   ATOM 849 N . ARG A 404 ? 24.00412 -24.42246 15.39566 1.000 25.46684 N ? A ? 61 N 1
   ATOM 850 CA . ARG A 404 ? 24.47840 -23.16356 14.82843 1.000 27.52774 C ? A ? 61 CA 1
   ATOM 851 C . ARG A 404 ? 25.60600 -23.40825 13.83017 1.000 26.15247 C ? A ? 61 C 1
   ATOM 852 O . ARG A 404 ? 26.43066 -24.30436 14.00998 1.000 29.57438 O ? A ? 61 O 1
   ATOM 853 CB . ARG A 404 ? 24.93322 -22.21753 15.94039 1.000 28.36848 C ? A ? 61 CB 1
   ATOM 854 CG . ARG A 404 ? 23.77383 -21.64949 16.77074 1.000 31.42215 C ? A ? 61 CG 1
   ATOM 855 CD . ARG A 404 ? 24.14657 -20.29819 17.40358 1.000 37.61523 C ? A ? 61 CD 1
   ATOM 856 NE . ARG A 404 ? 23.31341 -19.96193 18.55737 1.000 39.30285 N ? A ? 61 NE 1
   ATOM 857 CZ . ARG A 404 ? 23.38370 -20.57719 19.73233 1.000 38.10520 C ? A ? 61 CZ 1
   ATOM 858 NH1 . ARG A 404 ? 24.17487 -21.61859 19.92211 1.000 41.15246 N ? A ? 61 NH1 1
   ATOM 859 NH2 . ARG A 404 ? 22.63641 -20.14332 20.74292 1.000 43.91569 N ? A ? 61 NH2 1
   ATOM 860 N . GLU A 405 ? 25.59084 -22.64147 12.74371 1.000 27.73490 N ? A ? 62 N 1
   ATOM 861 CA . GLU A 405 ? 26.54098 -22.70277 11.63164 1.000 35.20344 C ? A ? 62 CA 1
   ATOM 862 C . GLU A 405 ? 26.33044 -23.90258 10.71548 1.000 27.95273 C ? A ? 62 C 1
   ATOM 863 O . GLU A 405 ? 27.11759 -24.09547 9.78782 1.000 28.43121 O ? A ? 62 O 1
   ATOM 864 CB . GLU A 405 ? 28.00592 -22.69728 12.10269 1.000 39.16762 C ? A ? 62 CB 1
   ATOM 865 CG . GLU A 405 ? 28.40291 -21.49369 12.92759 1.000 45.70842 C ? A ? 62 CG 1
   ATOM 866 CD . GLU A 405 ? 28.42993 -20.20602 12.11530 1.000 68.06815 C ? A ? 62 CD 1
   ATOM 867 OE1 . GLU A 405 ? 29.30560 -20.06690 11.22854 1.000 59.01707 O ? A ? 62 OE1 1
   ATOM 868 OE2 . GLU A 405 ? 27.56857 -19.33381 12.36271 1.000 72.79265 O ? A ? 62 OE2 1
   ATOM 869 N A SER A 406 ? 25.29572 -24.71584 10.93307 0.355 26.86356 N ? A ? 63 N 1
   ATOM 870 CA A SER A 406 ? 25.08599 -25.88122 10.08441 0.355 21.76532 C ? A ? 63 CA 1
   ATOM 871 C A SER A 406 ? 24.20776 -25.57925 8.88296 0.355 23.55010 C ? A ? 63 C 1
   ATOM 872 O A SER A 406 ? 24.21048 -26.35627 7.92194 0.355 22.42798 O ? A ? 63 O 1
   ATOM 873 CB A SER A 406 ? 24.47005 -27.03498 10.88834 0.355 22.51582 C ? A ? 63 CB 1
   ATOM 874 OG A SER A 406 ? 23.11350 -26.77699 11.21921 0.355 21.33593 O ? A ? 63 OG 1
   ATOM 875 N B SER A 406 ? 25.28797 -24.70679 10.93293 0.645 26.92593 N ? A ? 63 N 1
   ATOM 876 CA B SER A 406 ? 25.08674 -25.88811 10.10597 0.645 21.67920 C ? A ? 63 CA 1
   ATOM 877 C B SER A 406 ? 24.21440 -25.60670 8.89854 0.645 23.60112 C ? A ? 63 C 1
   ATOM 878 O B SER A 406 ? 24.20172 -26.41345 7.96294 0.645 22.41730 O ? A ? 63 O 1
   ATOM 879 CB B SER A 406 ? 24.46942 -27.03149 10.92762 0.645 22.51182 C ? A ? 63 CB 1
   ATOM 880 OG B SER A 406 ? 23.11901 -26.75892 11.28945 0.645 21.29362 O ? A ? 63 OG 1
   ATOM 881 N A GLY A 407 ? 23.47920 -24.46377 8.90891 0.355 20.39711 N ? A ? 64 N 1
   ATOM 882 CA A GLY A 407 ? 22.57577 -24.11640 7.83464 0.355 22.69034 C ? A ? 64 CA 1
   ATOM 883 C A GLY A 407 ? 21.37176 -25.01561 7.69310 0.355 19.17802 C ? A ? 64 C 1
   ATOM 884 O A GLY A 407 ? 20.69432 -24.94993 6.66427 0.355 22.87024 O ? A ? 64 O 1
   ATOM 885 N B GLY A 407 ? 23.51722 -24.46907 8.89091 0.645 20.31807 N ? A ? 64 N 1
   ATOM 886 CA B GLY A 407 ? 22.56753 -24.15215 7.84955 0.645 22.73236 C ? A ? 64 CA 1
   ATOM 887 C B GLY A 407 ? 21.35780 -25.05264 7.79635 0.645 19.05163 C ? A ? 64 C 1
   ATOM 888 O B GLY A 407 ? 20.65854 -25.04939 6.78032 0.645 23.03794 O ? A ? 64 O 1
   ATOM 889 N A LYS A 408 ? 21.09159 -25.86766 8.68106 0.355 19.98449 N ? A ? 65 N 1
   ATOM 890 CA A LYS A 408 ? 19.97682 -26.80512 8.61682 0.355 20.48844 C ? A ? 65 CA 1
   ATOM 891 C A LYS A 408 ? 19.31817 -26.93675 9.98261 0.355 17.73225 C ? A ? 65 C 1
   ATOM 892 O A LYS A 408 ? 19.87673 -26.54690 11.01130 0.355 19.13078 O ? A ? 65 O 1
   ATOM 893 CB A LYS A 408 ? 20.42362 -28.20655 8.16697 0.355 19.87445 C ? A ? 65 CB 1
   ATOM 894 CG A LYS A 408 ? 21.21627 -28.25046 6.87847 0.355 20.92879 C ? A ? 65 CG 1
   ATOM 895 CD A LYS A 408 ? 21.67305 -29.66238 6.57926 0.355 23.56733 C ? A ? 65 CD 1
   ATOM 896 CE A LYS A 408 ? 22.48561 -29.68775 5.30359 0.355 24.32458 C ? A ? 65 CE 1
   ATOM 897 NZ A LYS A 408 ? 21.64351 -29.21772 4.18172 0.355 26.34764 N ? A ? 65 NZ 1
   ATOM 898 N B LYS A 408 ? 21.10096 -25.84526 8.84110 0.645 19.89539 N ? A ? 65 N 1
   ATOM 899 CA B LYS A 408 ? 20.01430 -26.81960 8.83034 0.645 20.61166 C ? A ? 65 CA 1
   ATOM 900 C B LYS A 408 ? 19.35547 -26.93194 10.19878 0.645 17.56968 C ? A ? 65 C 1
   ATOM 901 O B LYS A 408 ? 19.94890 -26.61488 11.23402 0.645 18.90571 O ? A ? 65 O 1
   ATOM 902 CB B LYS A 408 ? 20.50355 -28.22987 8.43530 0.645 19.44060 C ? A ? 65 CB 1
   ATOM 903 CG B LYS A 408 ? 21.33769 -28.28794 7.16282 0.645 20.70154 C ? A ? 65 CG 1
   ATOM 904 CD B LYS A 408 ? 22.11579 -29.58292 7.09457 0.645 23.88732 C ? A ? 65 CD 1
   ATOM 905 CE B LYS A 408 ? 23.07696 -29.61748 5.90648 0.645 25.27118 C ? A ? 65 CE 1
   ATOM 906 NZ B LYS A 408 ? 23.65420 -30.99914 5.80072 0.645 24.79199 N ? A ? 65 NZ 1
   ATOM 907 N A PHE A 409 ? 18.11943 -27.51917 9.97606 0.355 18.59670 N ? A ? 66 N 1
   ATOM 908 CA A PHE A 409 ? 17.51753 -28.13020 11.15383 0.355 18.00229 C ? A ? 66 CA 1
   ATOM 909 C A PHE A 409 ? 17.86372 -29.61652 11.17532 0.355 19.83082 C ? A ? 66 C 1
   ATOM 910 O A PHE A 409 ? 17.98564 -30.25555 10.12611 0.355 18.31141 O ? A ? 66 O 1
   ATOM 911 CB A PHE A 409 ? 15.99352 -27.97643 11.15176 0.355 18.13873 C ? A ? 66 CB 1
   ATOM 912 CG A PHE A 409 ? 15.51907 -26.55402 11.12286 0.355 18.91524 C ? A ? 66 CG 1
   ATOM 913 CD1 A PHE A 409 ? 15.38032 -25.83447 12.29627 0.355 17.32660 C ? A ? 66 CD1 1
   ATOM 914 CD2 A PHE A 409 ? 15.19918 -25.94129 9.92057 0.355 16.92071 C ? A ? 66 CD2 1
   ATOM 915 CE1 A PHE A 409 ? 14.94077 -24.52310 12.27799 0.355 18.22128 C ? A ? 66 CE1 1
   ATOM 916 CE2 A PHE A 409 ? 14.75858 -24.63184 9.88977 0.355 18.14305 C ? A ? 66 CE2 1
   ATOM 917 CZ A PHE A 409 ? 14.62637 -23.91820 11.07347 0.355 19.46846 C ? A ? 66 CZ 1
   ATOM 918 N B PHE A 409 ? 18.12133 -27.43914 10.18588 0.645 18.48394 N ? A ? 66 N 1
   ATOM 919 CA B PHE A 409 ? 17.50484 -28.06948 11.34723 0.645 17.72312 C ? A ? 66 CA 1
   ATOM 920 C B PHE A 409 ? 17.82687 -29.55996 11.30688 0.645 19.96602 C ? A ? 66 C 1
   ATOM 921 O B PHE A 409 ? 17.87109 -30.16558 10.22906 0.645 18.03503 O ? A ? 66 O 1
   ATOM 922 CB B PHE A 409 ? 15.98336 -27.89538 11.34698 0.645 18.14660 C ? A ? 66 CB 1
   ATOM 923 CG B PHE A 409 ? 15.52724 -26.48015 11.16534 0.645 18.94194 C ? A ? 66 CG 1
   ATOM 924 CD1 B PHE A 409 ? 15.25418 -25.98254 9.89725 0.645 16.84527 C ? A ? 66 CD1 1
   ATOM 925 CD2 B PHE A 409 ? 15.36775 -25.64989 12.25775 0.645 17.26645 C ? A ? 66 CD2 1
   ATOM 926 CE1 B PHE A 409 ? 14.83558 -24.67518 9.72695 0.645 17.98488 C ? A ? 66 CE1 1
   ATOM 927 CE2 B PHE A 409 ? 14.94960 -24.34229 12.10337 0.645 18.34682 C ? A ? 66 CE2 1
   ATOM 928 CZ B PHE A 409 ? 14.68215 -23.84819 10.83657 0.645 19.67483 C ? A ? 66 CZ 1
   ATOM 929 N A GLN A 410 ? 17.99759 -30.17292 12.37858 0.355 16.63810 N ? A ? 67 N 1
   ATOM 930 CA A GLN A 410 ? 18.38510 -31.57113 12.53089 0.355 18.87719 C ? A ? 67 CA 1
   ATOM 931 C A GLN A 410 ? 17.23887 -32.49214 12.93291 0.355 19.96134 C ? A ? 67 C 1
   ATOM 932 O A GLN A 410 ? 17.46582 -33.69361 13.11196 0.355 20.61715 O ? A ? 67 O 1
   ATOM 933 CB A GLN A 410 ? 19.52261 -31.70060 13.55180 0.355 19.03497 C ? A ? 67 CB 1
   ATOM 934 CG A GLN A 410 ? 20.89898 -31.31653 13.00486 0.355 18.36974 C ? A ? 67 CG 1
   ATOM 935 CD A GLN A 410 ? 21.03968 -29.82393 12.74950 0.355 19.10782 C ? A ? 67 CD 1
   ATOM 936 OE1 A GLN A 410 ? 20.47208 -29.01028 13.46991 0.355 20.35595 O ? A ? 67 OE1 1
   ATOM 937 NE2 A GLN A 410 ? 21.80934 -29.46063 11.73047 0.355 19.59970 N ? A ? 67 NE2 1
   ATOM 938 N B GLN A 410 ? 18.02177 -30.15670 12.47863 0.645 16.50174 N ? A ? 67 N 1
   ATOM 939 CA B GLN A 410 ? 18.38992 -31.56538 12.56340 0.645 18.87750 C ? A ? 67 CA 1
   ATOM 940 C B GLN A 410 ? 17.24300 -32.48701 12.96028 0.645 19.99340 C ? A ? 67 C 1
   ATOM 941 O B GLN A 410 ? 17.47412 -33.68500 13.16807 0.645 20.64166 O ? A ? 67 O 1
   ATOM 942 CB B GLN A 410 ? 19.55033 -31.74879 13.54834 0.645 19.03667 C ? A ? 67 CB 1
   ATOM 943 CG B GLN A 410 ? 20.91682 -31.33822 12.98777 0.645 18.33095 C ? A ? 67 CG 1
   ATOM 944 CD B GLN A 410 ? 21.04561 -29.83762 12.72969 0.645 19.09209 C ? A ? 67 CD 1
   ATOM 945 OE1 B GLN A 410 ? 20.66618 -29.01900 13.56172 0.645 20.35797 O ? A ? 67 OE1 1
   ATOM 946 NE2 B GLN A 410 ? 21.61409 -29.47845 11.58948 0.645 19.74356 N ? A ? 67 NE2 1
   ATOM 947 N . GLY A 411 ? 16.02343 -31.97589 13.08122 1.000 20.10531 N ? A ? 68 N 1
   ATOM 948 CA . GLY A 411 ? 14.89646 -32.81391 13.45658 1.000 19.03636 C ? A ? 68 CA 1
   ATOM 949 C . GLY A 411 ? 13.93267 -32.08637 14.38026 1.000 19.30087 C ? A ? 68 C 1
   ATOM 950 O . GLY A 411 ? 14.15563 -30.90110 14.63078 1.000 17.85052 O ? A ? 68 O 1
   ATOM 951 N A PHE A 412 ? 12.84797 -32.73655 14.81341 0.355 17.80345 N ? A ? 69 N 1
   ATOM 952 CA A PHE A 412 ? 11.97471 -32.17152 15.83085 0.355 16.51466 C ? A ? 69 CA 1
   ATOM 953 C A PHE A 412 ? 11.41101 -33.28356 16.69820 0.355 17.37300 C ? A ? 69 C 1
   ATOM 954 O A PHE A 412 ? 11.26471 -34.42368 16.25462 0.355 17.44715 O ? A ? 69 O 1
   ATOM 955 CB A PHE A 412 ? 10.88156 -31.26088 15.24572 0.355 17.84712 C ? A ? 69 CB 1
   ATOM 956 CG A PHE A 412 ? 9.84646 -31.97037 14.43812 0.355 17.53762 C ? A ? 69 CG 1
   ATOM 957 CD1 A PHE A 412 ? 10.02431 -32.17035 13.08074 0.355 18.66182 C ? A ? 69 CD1 1
   ATOM 958 CD2 A PHE A 412 ? 8.66840 -32.38720 15.02383 0.355 17.37801 C ? A ? 69 CD2 1
   ATOM 959 CE1 A PHE A 412 ? 9.05903 -32.80421 12.33143 0.355 18.72342 C ? A ? 69 CE1 1
   ATOM 960 CE2 A PHE A 412 ? 7.69927 -33.02209 14.27936 0.355 15.09636 C ? A ? 69 CE2 1
   ATOM 961 CZ A PHE A 412 ? 7.89458 -33.23803 12.93274 0.355 17.19297 C ? A ? 69 CZ 1
   ATOM 962 N B PHE A 412 ? 12.87299 -32.74324 14.86960 0.645 17.76497 N ? A ? 69 N 1
   ATOM 963 CA B PHE A 412 ? 12.00243 -32.17230 15.89117 0.645 16.46673 C ? A ? 69 CA 1
   ATOM 964 C B PHE A 412 ? 11.42540 -33.27721 16.75918 0.645 17.38172 C ? A ? 69 C 1
   ATOM 965 O B PHE A 412 ? 11.30252 -34.42249 16.32375 0.645 17.39198 O ? A ? 69 O 1
   ATOM 966 CB B PHE A 412 ? 10.91658 -31.24819 15.31206 0.645 17.87251 C ? A ? 69 CB 1
   ATOM 967 CG B PHE A 412 ? 10.04969 -31.88130 14.26745 0.645 17.77168 C ? A ? 69 CG 1
   ATOM 968 CD1 B PHE A 412 ? 10.43796 -31.89045 12.93088 0.645 18.87095 C ? A ? 69 CD1 1
   ATOM 969 CD2 B PHE A 412 ? 8.81441 -32.39913 14.61202 0.645 17.65846 C ? A ? 69 CD2 1
   ATOM 970 CE1 B PHE A 412 ? 9.62683 -32.45160 11.97557 0.645 18.58214 C ? A ? 69 CE1 1
   ATOM 971 CE2 B PHE A 412 ? 7.99292 -32.97035 13.66193 0.645 15.86857 C ? A ? 69 CE2 1
   ATOM 972 CZ B PHE A 412 ? 8.39089 -32.98783 12.33979 0.645 19.16857 C ? A ? 69 CZ 1
   ATOM 973 N A ALA A 413 ? 11.14167 -32.93878 17.96068 0.355 16.80157 N ? A ? 70 N 1
   ATOM 974 CA A ALA A 413 ? 10.73176 -33.89605 18.97485 0.355 18.43224 C ? A ? 70 CA 1
   ATOM 975 C A ALA A 413 ? 9.61869 -33.29624 19.82153 0.355 18.83878 C ? A ? 70 C 1
   ATOM 976 O A ALA A 413 ? 9.48458 -32.07625 19.93616 0.355 17.40971 O ? A ? 70 O 1
   ATOM 977 CB A ALA A 413 ? 11.90787 -34.30231 19.87552 0.355 18.49920 C ? A ? 70 CB 1
   ATOM 978 N B ALA A 413 ? 11.11795 -32.91981 18.01468 0.645 16.70353 N ? A ? 70 N 1
   ATOM 979 CA B ALA A 413 ? 10.69723 -33.86617 19.03810 0.645 18.45735 C ? A ? 70 CA 1
   ATOM 980 C B ALA A 413 ? 9.59310 -33.25539 19.89361 0.645 18.88340 C ? A ? 70 C 1
   ATOM 981 O B ALA A 413 ? 9.45599 -32.03410 19.98549 0.645 17.33033 O ? A ? 70 O 1
   ATOM 982 CB B ALA A 413 ? 11.87171 -34.27742 19.93968 0.645 18.48070 C ? A ? 70 CB 1
   ATOM 983 N A ARG A 414 ? 8.82874 -34.17113 20.43233 0.355 18.51814 N ? A ? 71 N 1
   ATOM 984 CA A ARG A 414 ? 7.72564 -33.76541 21.28856 0.355 19.49218 C ? A ? 71 CA 1
   ATOM 985 C A ARG A 414 ? 8.11542 -33.97019 22.74559 0.355 19.73831 C ? A ? 71 C 1
   ATOM 986 O A ARG A 414 ? 8.64928 -35.02410 23.10617 0.355 20.00360 O ? A ? 71 O 1
   ATOM 987 CB A ARG A 414 ? 6.46057 -34.56172 20.96271 0.355 21.72838 C ? A ? 71 CB 1
   ATOM 988 CG A ARG A 414 ? 5.26549 -34.20737 21.83202 0.355 21.67056 C ? A ? 71 CG 1
   ATOM 989 CD A ARG A 414 ? 4.08279 -35.14286 21.57746 0.355 23.01115 C ? A ? 71 CD 1
   ATOM 990 NE A ARG A 414 ? 2.98250 -34.87260 22.49332 0.355 24.46190 N ? A ? 71 NE 1
   ATOM 991 CZ A ARG A 414 ? 2.89299 -35.37018 23.72025 0.355 26.06458 C ? A ? 71 CZ 1
   ATOM 992 NH1 A ARG A 414 ? 3.79883 -36.20748 24.19452 0.355 25.06018 N ? A ? 71 NH1 1
   ATOM 993 NH2 A ARG A 414 ? 1.87046 -35.01514 24.49275 0.355 24.26833 N ? A ? 71 NH2 1
   ATOM 994 N B ARG A 414 ? 8.82366 -34.11775 20.55285 0.645 18.39833 N ? A ? 71 N 1
   ATOM 995 CA B ARG A 414 ? 7.72125 -33.69736 21.40609 0.645 19.47958 C ? A ? 71 CA 1
   ATOM 996 C B ARG A 414 ? 8.09312 -33.93002 22.86560 0.645 19.70542 C ? A ? 71 C 1
   ATOM 997 O B ARG A 414 ? 8.58203 -35.00865 23.21697 0.645 19.91523 O ? A ? 71 O 1
   ATOM 998 CB B ARG A 414 ? 6.43858 -34.45810 21.05123 0.645 21.74329 C ? A ? 71 CB 1
   ATOM 999 CG B ARG A 414 ? 5.22824 -34.10058 21.90735 0.645 21.63287 C ? A ? 71 CG 1
   ATOM 1000 CD B ARG A 414 ? 3.99279 -34.95057 21.53810 0.645 23.04313 C ? A ? 71 CD 1
   ATOM 1001 NE B ARG A 414 ? 2.91801 -34.77586 22.50588 0.645 24.45624 N ? A ? 71 NE 1
   ATOM 1002 CZ B ARG A 414 ? 2.90026 -35.35866 23.69956 0.645 26.11989 C ? A ? 71 CZ 1
   ATOM 1003 NH1 B ARG A 414 ? 3.84245 -36.20658 24.06768 0.645 25.02473 N ? A ? 71 NH1 1
   ATOM 1004 NH2 B ARG A 414 ? 1.91488 -35.08001 24.54768 0.645 24.23561 N ? A ? 71 NH2 1
   ATOM 1005 N A LEU A 415 ? 7.86388 -32.95677 23.57194 0.355 20.26780 N ? A ? 72 N 1
   ATOM 1006 CA A LEU A 415 ? 8.06805 -33.09812 25.00622 0.355 21.12412 C ? A ? 72 CA 1
   ATOM 1007 C A LEU A 415 ? 7.17568 -34.20932 25.54352 0.355 22.89986 C ? A ? 72 C 1
   ATOM 1008 O A LEU A 415 ? 6.02148 -34.35835 25.13195 0.355 21.46735 O ? A ? 72 O 1
   ATOM 1009 CB A LEU A 415 ? 7.76465 -31.77758 25.72005 0.355 21.87051 C ? A ? 72 CB 1
   ATOM 1010 CG A LEU A 415 ? 8.93949 -31.00267 26.33219 0.355 21.91892 C ? A ? 72 CG 1
   ATOM 1011 CD1 A LEU A 415 ? 10.00456 -30.68492 25.29040 0.355 18.92348 C ? A ? 72 CD1 1
   ATOM 1012 CD2 A LEU A 415 ? 8.46205 -29.73162 27.02312 0.355 20.68087 C ? A ? 72 CD2 1
   ATOM 1013 N B LEU A 415 ? 7.87466 -32.91403 23.70564 0.645 20.21892 N ? A ? 72 N 1
   ATOM 1014 CA B LEU A 415 ? 8.12864 -33.04297 25.13919 0.645 21.05247 C ? A ? 72 CA 1
   ATOM 1015 C B LEU A 415 ? 7.23906 -34.13070 25.72671 0.645 22.92241 C ? A ? 72 C 1
   ATOM 1016 O B LEU A 415 ? 6.01292 -34.06592 25.61128 0.645 21.56054 O ? A ? 72 O 1
   ATOM 1017 CB B LEU A 415 ? 7.86967 -31.70793 25.84279 0.645 21.93520 C ? A ? 72 CB 1
   ATOM 1018 CG B LEU A 415 ? 8.92467 -30.60084 25.72959 0.645 19.41661 C ? A ? 72 CG 1
   ATOM 1019 CD1 B LEU A 415 ? 8.63789 -29.45359 26.69597 0.645 19.87834 C ? A ? 72 CD1 1
   ATOM 1020 CD2 B LEU A 415 ? 10.29948 -31.17269 26.01361 0.645 20.30460 C ? A ? 72 CD2 1
   ATOM 1021 N A SER A 416 ? 7.72697 -35.02315 26.43836 0.355 22.73917 N ? A ? 73 N 1
   ATOM 1022 CA A SER A 416 ? 6.93983 -36.04854 27.10073 0.355 23.65773 C ? A ? 73 CA 1
   ATOM 1023 C A SER A 416 ? 6.86691 -35.84746 28.60598 0.355 25.73090 C ? A ? 73 C 1
   ATOM 1024 O A SER A 416 ? 6.04856 -36.49982 29.26186 0.355 25.07236 O ? A ? 73 O 1
   ATOM 1025 CB A SER A 416 ? 7.50165 -37.44676 26.79400 0.355 24.90709 C ? A ? 73 CB 1
   ATOM 1026 OG A SER A 416 ? 6.55564 -38.44871 27.11244 0.355 27.49523 O ? A ? 73 OG 1
   ATOM 1027 N B SER A 416 ? 7.84466 -35.15395 26.33067 0.645 22.54177 N ? A ? 73 N 1
   ATOM 1028 CA B SER A 416 ? 7.04926 -36.20288 26.95841 0.645 23.48906 C ? A ? 73 CA 1
   ATOM 1029 C B SER A 416 ? 6.95647 -36.04014 28.47264 0.645 26.04308 C ? A ? 73 C 1
   ATOM 1030 O B SER A 416 ? 6.22079 -36.79214 29.11728 0.645 25.20961 O ? A ? 73 O 1
   ATOM 1031 CB B SER A 416 ? 7.60952 -37.59530 26.61492 0.645 24.82498 C ? A ? 73 CB 1
   ATOM 1032 OG B SER A 416 ? 8.87284 -37.80374 27.21094 0.645 22.74786 O ? A ? 73 OG 1
   ATOM 1033 N A SER A 417 ? 7.68074 -34.95505 29.16286 0.355 24.84373 N ? A ? 74 N 1
   ATOM 1034 CA A SER A 417 ? 7.67493 -34.67575 30.58795 0.355 26.81815 C ? A ? 74 CA 1
   ATOM 1035 C A SER A 417 ? 8.12415 -33.24199 30.80275 0.355 25.77897 C ? A ? 74 C 1
   ATOM 1036 O A SER A 417 ? 8.70455 -32.61445 29.91410 0.355 25.04096 O ? A ? 74 O 1
   ATOM 1037 CB A SER A 417 ? 8.60822 -35.61839 31.35345 0.355 26.55067 C ? A ? 74 CB 1
   ATOM 1038 OG A SER A 417 ? 9.95354 -35.18496 31.22323 0.355 25.38735 O ? A ? 74 OG 1
   ATOM 1039 N B SER A 417 ? 7.66830 -35.07328 29.04567 0.645 24.77717 N ? A ? 74 N 1
   ATOM 1040 CA B SER A 417 ? 7.61218 -34.81193 30.47608 0.645 26.85307 C ? A ? 74 CA 1
   ATOM 1041 C B SER A 417 ? 8.00278 -33.36567 30.71537 0.645 25.68283 C ? A ? 74 C 1
   ATOM 1042 O B SER A 417 ? 8.59468 -32.71725 29.85119 0.645 24.94914 O ? A ? 74 O 1
   ATOM 1043 CB B SER A 417 ? 8.55944 -35.72597 31.25735 0.645 26.48402 C ? A ? 74 CB 1
   ATOM 1044 OG B SER A 417 ? 9.88282 -35.20991 31.20071 0.645 25.32463 O ? A ? 74 OG 1
   ATOM 1045 N A GLU A 418 ? 7.84282 -32.73027 31.99809 0.355 26.86399 N ? A ? 75 N 1
   ATOM 1046 CA A GLU A 418 ? 8.52358 -31.54563 32.48526 0.355 27.28627 C ? A ? 75 CA 1
   ATOM 1047 C A GLU A 418 ? 9.97816 -31.87746 32.80865 0.355 26.90928 C ? A ? 75 C 1
   ATOM 1048 O A GLU A 418 ? 10.40360 -33.03559 32.78614 0.355 26.72489 O ? A ? 75 O 1
   ATOM 1049 CB A GLU A 418 ? 7.84372 -31.00432 33.73969 0.355 28.40040 C ? A ? 75 CB 1
   ATOM 1050 CG A GLU A 418 ? 6.38600 -30.66332 33.57673 0.355 29.74970 C ? A ? 75 CG 1
   ATOM 1051 CD A GLU A 418 ? 5.80666 -30.07233 34.84372 0.355 33.31665 C ? A ? 75 CD 1
   ATOM 1052 OE1 A GLU A 418 ? 6.59419 -29.77449 35.76890 0.355 33.20686 O ? A ? 75 OE1 1
   ATOM 1053 OE2 A GLU A 418 ? 4.57082 -29.91414 34.91688 0.355 32.74764 O ? A ? 75 OE2 1
   ATOM 1054 N B GLU A 418 ? 7.65233 -32.87084 31.90219 0.645 26.82221 N ? A ? 75 N 1
   ATOM 1055 CA B GLU A 418 ? 8.30104 -31.70387 32.47140 0.645 27.18389 C ? A ? 75 CA 1
   ATOM 1056 C B GLU A 418 ? 9.76313 -32.01784 32.78491 0.645 27.19465 C ? A ? 75 C 1
   ATOM 1057 O B GLU A 418 ? 10.18465 -33.17714 32.83227 0.645 26.78482 O ? A ? 75 O 1
   ATOM 1058 CB B GLU A 418 ? 7.60548 -31.26680 33.76053 0.645 28.43337 C ? A ? 75 CB 1
   ATOM 1059 CG B GLU A 418 ? 6.14196 -30.94322 33.61219 0.645 29.90498 C ? A ? 75 CG 1
   ATOM 1060 CD B GLU A 418 ? 5.56230 -30.30366 34.86565 0.645 34.03693 C ? A ? 75 CD 1
   ATOM 1061 OE1 B GLU A 418 ? 6.29131 -30.20839 35.87908 0.645 34.65570 O ? A ? 75 OE1 1
   ATOM 1062 OE2 B GLU A 418 ? 4.37773 -29.90312 34.83560 0.645 32.67857 O ? A ? 75 OE2 1
   ATOM 1063 N A SER A 419 ? 10.73990 -30.84244 33.14160 0.355 24.87361 N ? A ? 76 N 1
   ATOM 1064 CA A SER A 419 ? 12.11487 -31.04839 33.56351 0.355 25.10809 C ? A ? 76 CA 1
   ATOM 1065 C A SER A 419 ? 12.15620 -31.78744 34.90091 0.355 26.92084 C ? A ? 76 C 1
   ATOM 1066 O A SER A 419 ? 11.19248 -31.78696 35.66945 0.355 27.38965 O ? A ? 76 O 1
   ATOM 1067 CB A SER A 419 ? 12.83795 -29.70932 33.67649 0.355 24.25469 C ? A ? 76 CB 1
   ATOM 1068 OG A SER A 419 ? 12.15425 -28.85568 34.57841 0.355 26.43278 O ? A ? 76 OG 1
   ATOM 1069 N B SER A 419 ? 10.53752 -30.96749 33.03446 0.645 24.70671 N ? A ? 76 N 1
   ATOM 1070 CA B SER A 419 ? 11.91075 -31.16742 33.47159 0.645 24.86827 C ? A ? 76 CA 1
   ATOM 1071 C B SER A 419 ? 11.93404 -31.78721 34.86453 0.645 26.56538 C ? A ? 76 C 1
   ATOM 1072 O B SER A 419 ? 11.02743 -31.58041 35.67275 0.645 27.21785 O ? A ? 76 O 1
   ATOM 1073 CB B SER A 419 ? 12.66994 -29.84334 33.48019 0.645 23.79932 C ? A ? 76 CB 1
   ATOM 1074 OG B SER A 419 ? 12.16965 -28.98002 34.48901 0.645 26.49849 O ? A ? 76 OG 1
   ATOM 1075 N A HIS A 420 ? 13.29656 -32.42358 35.17333 0.355 29.69198 N ? A ? 77 N 1
   ATOM 1076 CA A HIS A 420 ? 13.48927 -33.17118 36.40892 0.355 31.10106 C ? A ? 77 CA 1
   ATOM 1077 C A HIS A 420 ? 14.96689 -33.20214 36.75872 0.355 32.59524 C ? A ? 77 C 1
   ATOM 1078 O A HIS A 420 ? 15.82951 -33.23325 35.87564 0.355 32.51940 O ? A ? 77 O 1
   ATOM 1079 CB A HIS A 420 ? 12.96220 -34.61077 36.30984 0.355 30.46697 C ? A ? 77 CB 1
   ATOM 1080 CG A HIS A 420 ? 11.47468 -34.72089 36.43756 0.355 31.04451 C ? A ? 77 CG 1
   ATOM 1081 ND1 A HIS A 420 ? 10.65126 -34.97599 35.36224 0.355 31.17023 N ? A ? 77 ND1 1
   ATOM 1082 CD2 A HIS A 420 ? 10.66165 -34.59932 37.51346 0.355 30.63519 C ? A ? 77 CD2 1
   ATOM 1083 CE1 A HIS A 420 ? 9.39560 -35.01538 35.77142 0.355 32.66026 C ? A ? 77 CE1 1
   ATOM 1084 NE2 A HIS A 420 ? 9.37419 -34.78948 37.07291 0.355 33.76565 N ? A ? 77 NE2 1
   ATOM 1085 N B HIS A 420 ? 12.98780 -32.55516 35.13840 0.645 30.01493 N ? A ? 77 N 1
   ATOM 1086 CA B HIS A 420 ? 13.18146 -33.17346 36.44215 0.645 31.25504 C ? A ? 77 CA 1
   ATOM 1087 C B HIS A 420 ? 14.67203 -33.34341 36.68285 0.645 32.01802 C ? A ? 77 C 1
   ATOM 1088 O B HIS A 420 ? 15.46339 -33.41256 35.73633 0.645 32.27902 O ? A ? 77 O 1
   ATOM 1089 CB B HIS A 420 ? 12.43726 -34.51606 36.54903 0.645 31.08209 C ? A ? 77 CB 1
   ATOM 1090 CG B HIS A 420 ? 10.94403 -34.36457 36.58436 0.645 30.17826 C ? A ? 77 CG 1
   ATOM 1091 ND1 B HIS A 420 ? 10.28910 -33.72334 37.61454 0.645 32.76151 N ? A ? 77 ND1 1
   ATOM 1092 CD2 B HIS A 420 ? 9.98534 -34.72512 35.69719 0.645 31.83197 C ? A ? 77 CD2 1
   ATOM 1093 CE1 B HIS A 420 ? 8.98931 -33.71669 37.37347 0.645 33.97224 C ? A ? 77 CE1 1
   ATOM 1094 NE2 B HIS A 420 ? 8.77766 -34.32328 36.21809 0.645 34.93772 N ? A ? 77 NE2 1
   ATOM 1095 N A HIS A 421 ? 15.24758 -33.21339 38.05830 0.355 34.01391 N ? A ? 78 N 1
   ATOM 1096 CA A HIS A 421 ? 16.60121 -33.33271 38.57631 0.355 36.32619 C ? A ? 78 CA 1
   ATOM 1097 C A HIS A 421 ? 16.78725 -34.67279 39.28005 0.355 37.64126 C ? A ? 78 C 1
   ATOM 1098 O A HIS A 421 ? 15.82276 -35.33135 39.68317 0.355 36.46848 O ? A ? 78 O 1
   ATOM 1099 CB A HIS A 421 ? 16.92394 -32.19180 39.54763 0.355 36.30451 C ? A ? 78 CB 1
   ATOM 1100 CG A HIS A 421 ? 17.07080 -30.85569 38.88849 0.355 37.20212 C ? A ? 78 CG 1
   ATOM 1101 ND1 A HIS A 421 ? 16.00832 -29.99687 38.69799 0.355 37.59106 N ? A ? 78 ND1 1
   ATOM 1102 CD2 A HIS A 421 ? 18.15823 -30.22687 38.38294 0.355 38.02784 C ? A ? 78 CD2 1
   ATOM 1103 CE1 A HIS A 421 ? 16.43498 -28.89890 38.09932 0.355 35.22349 C ? A ? 78 CE1 1
   ATOM 1104 NE2 A HIS A 421 ? 17.73598 -29.01188 37.89892 0.355 39.96777 N ? A ? 78 NE2 1
   ATOM 1105 N B HIS A 421 ? 15.04587 -33.39673 37.95974 0.645 33.67034 N ? A ? 78 N 1
   ATOM 1106 CA B HIS A 421 ? 16.43575 -33.40363 38.40096 0.645 36.34632 C ? A ? 78 CA 1
   ATOM 1107 C B HIS A 421 ? 16.80413 -34.74318 39.03105 0.645 37.70442 C ? A ? 78 C 1
   ATOM 1108 O B HIS A 421 ? 15.94317 -35.53665 39.42187 0.645 36.75556 O ? A ? 78 O 1
   ATOM 1109 CB B HIS A 421 ? 16.69118 -32.28736 39.42113 0.645 36.26531 C ? A ? 78 CB 1
   ATOM 1110 CG B HIS A 421 ? 16.91437 -30.93768 38.81469 0.645 37.24255 C ? A ? 78 CG 1
   ATOM 1111 ND1 B HIS A 421 ? 15.90156 -30.01310 38.65840 0.645 37.63450 N ? A ? 78 ND1 1
   ATOM 1112 CD2 B HIS A 421 ? 18.04059 -30.34451 38.35364 0.645 37.96269 C ? A ? 78 CD2 1
   ATOM 1113 CE1 B HIS A 421 ? 16.39328 -28.91421 38.11277 0.645 35.17247 C ? A ? 78 CE1 1
   ATOM 1114 NE2 B HIS A 421 ? 17.68948 -29.08704 37.92259 0.645 40.05441 N ? A ? 78 NE2 1
   ATOM 1115 N A GLY A 422 ? 18.05601 -35.07290 39.41127 0.355 38.68620 N ? A ? 79 N 1
   ATOM 1116 CA A GLY A 422 ? 18.45132 -36.21133 40.21511 0.355 37.77689 C ? A ? 79 CA 1
   ATOM 1117 C A GLY A 422 ? 18.69857 -37.49561 39.46308 0.355 39.64979 C ? A ? 79 C 1
   ATOM 1118 O A GLY A 422 ? 19.14703 -38.47637 40.07715 0.355 38.96990 O ? A ? 79 O 1
   ATOM 1119 N B GLY A 422 ? 18.11500 -34.97668 39.13715 0.645 38.90750 N ? A ? 79 N 1
   ATOM 1120 CA B GLY A 422 ? 18.66459 -36.00644 39.99890 0.645 37.81606 C ? A ? 79 CA 1
   ATOM 1121 C B GLY A 422 ? 19.00263 -37.32768 39.34859 0.645 39.65573 C ? A ? 79 C 1
   ATOM 1122 O B GLY A 422 ? 19.39681 -38.26593 40.06334 0.645 39.80774 O ? A ? 79 O 1
   ATOM 1123 N A GLY A 423 ? 18.42075 -37.52694 38.16614 0.355 39.85072 N ? A ? 80 N 1
   ATOM 1124 CA A GLY A 423 ? 18.62109 -38.71952 37.36791 0.355 41.12290 C ? A ? 80 CA 1
   ATOM 1125 C A GLY A 423 ? 20.08321 -38.96432 37.07134 0.355 39.52588 C ? A ? 80 C 1
   ATOM 1126 O A GLY A 423 ? 20.97039 -38.67813 37.88386 0.355 39.86682 O ? A ? 80 O 1
   ATOM 1127 N B GLY A 423 ? 18.87244 -37.43692 38.03116 0.645 40.03601 N ? A ? 80 N 1
   ATOM 1128 CA B GLY A 423 ? 19.06438 -38.68920 37.32947 0.645 41.57596 C ? A ? 80 CA 1
   ATOM 1129 C B GLY A 423 ? 20.50534 -38.92028 36.93189 0.645 39.10274 C ? A ? 80 C 1
   ATOM 1130 O B GLY A 423 ? 21.43400 -38.31266 37.46909 0.645 40.69755 O ? A ? 80 O 1
   ATOM 1131 N A SER A 424 ? 20.33662 -39.50579 35.89858 0.355 40.02216 N ? A ? 81 N 1
   ATOM 1132 CA A SER A 424 ? 21.70731 -39.71021 35.46191 0.355 40.63850 C ? A ? 81 CA 1
   ATOM 1133 C A SER A 424 ? 22.28428 -38.39675 34.93669 0.355 39.23027 C ? A ? 81 C 1
   ATOM 1134 O A SER A 424 ? 21.57336 -37.61879 34.29569 0.355 38.81112 O ? A ? 81 O 1
   ATOM 1135 CB A SER A 424 ? 21.76720 -40.77855 34.37333 0.355 41.06198 C ? A ? 81 CB 1
   ATOM 1136 OG A SER A 424 ? 21.07792 -41.95118 34.77384 0.355 40.40017 O ? A ? 81 OG 1
   ATOM 1137 N B SER A 424 ? 20.68628 -39.82552 35.97177 0.645 40.16172 N ? A ? 81 N 1
   ATOM 1138 CA B SER A 424 ? 22.02027 -40.12492 35.46120 0.645 40.88130 C ? A ? 81 CA 1
   ATOM 1139 C B SER A 424 ? 22.53102 -38.92510 34.67311 0.645 38.60594 C ? A ? 81 C 1
   ATOM 1140 O B SER A 424 ? 21.82332 -38.42614 33.78984 0.645 36.63288 O ? A ? 81 O 1
   ATOM 1141 CB B SER A 424 ? 21.98920 -41.37663 34.58217 0.645 41.22657 C ? A ? 81 CB 1
   ATOM 1142 OG B SER A 424 ? 23.26424 -41.67165 34.03692 0.645 42.94012 O ? A ? 81 OG 1
   ATOM 1143 N A PRO A 425 ? 23.55302 -38.11392 35.20578 0.355 38.59481 N ? A ? 82 N 1
   ATOM 1144 CA A PRO A 425 ? 24.16713 -36.88502 34.68634 0.355 36.88284 C ? A ? 82 CA 1
   ATOM 1145 C A PRO A 425 ? 24.51177 -37.03859 33.21415 0.355 35.99389 C ? A ? 82 C 1
   ATOM 1146 O A PRO A 425 ? 25.46877 -37.72993 32.85103 0.355 36.29912 O ? A ? 82 O 1
   ATOM 1147 CB A PRO A 425 ? 25.42018 -36.72999 35.56050 0.355 39.84957 C ? A ? 82 CB 1
   ATOM 1148 CG A PRO A 425 ? 25.77528 -38.12371 35.94291 0.355 41.73888 C ? A ? 82 CG 1
   ATOM 1149 CD A PRO A 425 ? 24.47423 -38.87712 36.06421 0.355 40.98784 C ? A ? 82 CD 1
   ATOM 1150 N B PRO A 425 ? 23.71700 -38.40743 34.98208 0.645 38.23412 N ? A ? 82 N 1
   ATOM 1151 CA B PRO A 425 ? 24.19443 -37.21890 34.27280 0.645 36.04082 C ? A ? 82 CA 1
   ATOM 1152 C B PRO A 425 ? 24.35558 -37.50137 32.78966 0.645 36.77730 C ? A ? 82 C 1
   ATOM 1153 O B PRO A 425 ? 24.68361 -38.61770 32.37826 0.645 37.66395 O ? A ? 82 O 1
   ATOM 1154 CB B PRO A 425 ? 25.54327 -36.92113 34.93751 0.645 39.89499 C ? A ? 82 CB 1
   ATOM 1155 CG B PRO A 425 ? 25.98913 -38.23933 35.47464 0.645 41.68237 C ? A ? 82 CG 1
   ATOM 1156 CD B PRO A 425 ? 24.71998 -38.91900 35.92925 0.645 41.31342 C ? A ? 82 CD 1
   ATOM 1157 N A ILE A 426 ? 23.71296 -36.39950 32.35337 0.355 32.93874 N ? A ? 83 N 1
   ATOM 1158 CA A ILE A 426 ? 23.96784 -36.45395 30.92076 0.355 31.07374 C ? A ? 83 CA 1
   ATOM 1159 C A ILE A 426 ? 25.29517 -35.78228 30.61772 0.355 30.73360 C ? A ? 83 C 1
   ATOM 1160 O A ILE A 426 ? 25.62935 -34.73310 31.18413 0.355 30.80593 O ? A ? 83 O 1
   ATOM 1161 CB A ILE A 426 ? 22.82275 -35.78855 30.13896 0.355 28.85823 C ? A ? 83 CB 1
   ATOM 1162 CG1 A ILE A 426 ? 21.52841 -36.57545 30.31927 0.355 27.96288 C ? A ? 83 CG1 1
   ATOM 1163 CG2 A ILE A 426 ? 23.17354 -35.68526 28.66573 0.355 26.80587 C ? A ? 83 CG2 1
   ATOM 1164 CD1 A ILE A 426 ? 21.57159 -37.95340 29.71842 0.355 29.36347 C ? A ? 83 CD1 1
   ATOM 1165 N B ILE A 426 ? 24.08846 -36.47406 31.98594 0.645 31.89978 N ? A ? 83 N 1
   ATOM 1166 CA B ILE A 426 ? 24.27301 -36.51214 30.54203 0.645 30.57965 C ? A ? 83 CA 1
   ATOM 1167 C B ILE A 426 ? 25.49893 -35.67688 30.21700 0.645 30.19697 C ? A ? 83 C 1
   ATOM 1168 O B ILE A 426 ? 25.59717 -34.52050 30.64370 0.645 30.26102 O ? A ? 83 O 1
   ATOM 1169 CB B ILE A 426 ? 23.03387 -35.98359 29.79913 0.645 28.67197 C ? A ? 83 CB 1
   ATOM 1170 CG1 B ILE A 426 ? 21.81116 -36.83197 30.14881 0.645 27.09187 C ? A ? 83 CG1 1
   ATOM 1171 CG2 B ILE A 426 ? 23.28936 -35.97659 28.29772 0.645 26.20843 C ? A ? 83 CG2 1
   ATOM 1172 CD1 B ILE A 426 ? 20.53493 -36.04088 30.29905 0.645 30.81195 C ? A ? 83 CD1 1
   ATOM 1173 N A HIS A 427 ? 26.06636 -36.39296 29.72015 0.355 30.01685 N ? A ? 84 N 1
   ATOM 1174 CA A HIS A 427 ? 27.38450 -35.87655 29.35798 0.355 30.38149 C ? A ? 84 CA 1
   ATOM 1175 C A HIS A 427 ? 27.26395 -34.97831 28.12637 0.355 30.44529 C ? A ? 84 C 1
   ATOM 1176 O A HIS A 427 ? 27.72278 -35.29109 27.02540 0.355 28.53722 O ? A ? 84 O 1
   ATOM 1177 CB A HIS A 427 ? 28.35927 -37.02462 29.13843 0.355 31.90443 C ? A ? 84 CB 1
   ATOM 1178 CG A HIS A 427 ? 28.48700 -37.92634 30.32408 0.355 34.17156 C ? A ? 84 CG 1
   ATOM 1179 ND1 A HIS A 427 ? 28.08828 -39.24541 30.30412 0.355 36.12384 N ? A ? 84 ND1 1
   ATOM 1180 CD2 A HIS A 427 ? 28.94034 -37.68843 31.57758 0.355 36.29810 C ? A ? 84 CD2 1
   ATOM 1181 CE1 A HIS A 427 ? 28.30919 -39.78656 31.48917 0.355 36.16336 C ? A ? 84 CE1 1
   ATOM 1182 NE2 A HIS A 427 ? 28.82098 -38.86211 32.28130 0.355 36.06693 N ? A ? 84 NE2 1
   ATOM 1183 N B HIS A 427 ? 26.42914 -36.25873 29.46551 0.645 29.35075 N ? A ? 84 N 1
   ATOM 1184 CA B HIS A 427 ? 27.75091 -35.66618 29.26051 0.645 30.44071 C ? A ? 84 CA 1
   ATOM 1185 C B HIS A 427 ? 27.73539 -34.66686 28.09897 0.645 30.84560 C ? A ? 84 C 1
   ATOM 1186 O B HIS A 427 ? 28.44540 -34.81375 27.10377 0.645 29.14622 O ? A ? 84 O 1
   ATOM 1187 CB B HIS A 427 ? 28.77893 -36.76802 29.03574 0.645 31.60761 C ? A ? 84 CB 1
   ATOM 1188 CG B HIS A 427 ? 28.86907 -37.73893 30.16909 0.645 33.86424 C ? A ? 84 CG 1
   ATOM 1189 ND1 B HIS A 427 ? 28.83447 -39.10530 29.98730 0.645 38.27542 N ? A ? 84 ND1 1
   ATOM 1190 CD2 B HIS A 427 ? 28.97810 -37.53903 31.50380 0.645 36.31027 C ? A ? 84 CD2 1
   ATOM 1191 CE1 B HIS A 427 ? 28.92850 -39.70586 31.16147 0.645 36.77636 C ? A ? 84 CE1 1
   ATOM 1192 NE2 B HIS A 427 ? 29.01019 -38.77793 32.09820 0.645 36.26864 N ? A ? 84 NE2 1
   ATOM 1193 N A TRP A 428 ? 26.62192 -33.83425 28.34237 0.355 26.64607 N ? A ? 85 N 1
   ATOM 1194 CA A TRP A 428 ? 26.59152 -32.79716 27.32782 0.355 27.80889 C ? A ? 85 CA 1
   ATOM 1195 C A TRP A 428 ? 27.99590 -32.27105 27.06301 0.355 29.58563 C ? A ? 85 C 1
   ATOM 1196 O A TRP A 428 ? 28.92902 -32.48768 27.83854 0.355 29.78209 O ? A ? 85 O 1
   ATOM 1197 CB A TRP A 428 ? 25.71350 -31.62436 27.76070 0.355 27.05362 C ? A ? 85 CB 1
   ATOM 1198 CG A TRP A 428 ? 24.30446 -31.96471 28.08158 0.355 27.10444 C ? A ? 85 CG 1
   ATOM 1199 CD1 A TRP A 428 ? 23.70550 -31.89075 29.30043 0.355 25.75184 C ? A ? 85 CD1 1
   ATOM 1200 CD2 A TRP A 428 ? 23.30322 -32.41653 27.16559 0.355 24.34085 C ? A ? 85 CD2 1
   ATOM 1201 NE1 A TRP A 428 ? 22.38948 -32.27499 29.20548 0.355 26.55268 N ? A ? 85 NE1 1
   ATOM 1202 CE2 A TRP A 428 ? 22.11652 -32.59853 27.90325 0.355 25.80461 C ? A ? 85 CE2 1
   ATOM 1203 CE3 A TRP A 428 ? 23.29313 -32.68064 25.79248 0.355 22.78540 C ? A ? 85 CE3 1
   ATOM 1204 CZ2 A TRP A 428 ? 20.93656 -33.03994 27.31898 0.355 23.78459 C ? A ? 85 CZ2 1
   ATOM 1205 CZ3 A TRP A 428 ? 22.11675 -33.12344 25.21236 0.355 24.30316 C ? A ? 85 CZ3 1
   ATOM 1206 CH2 A TRP A 428 ? 20.95576 -33.29796 25.97498 0.355 22.43520 C ? A ? 85 CH2 1
   ATOM 1207 N B TRP A 428 ? 26.90936 -33.63237 28.25313 0.645 26.15946 N ? A ? 85 N 1
   ATOM 1208 CA B TRP A 428 ? 26.83320 -32.58322 27.24803 0.645 27.96743 C ? A ? 85 CA 1
   ATOM 1209 C B TRP A 428 ? 28.19329 -31.93410 27.03014 0.645 30.12164 C ? A ? 85 C 1
   ATOM 1210 O B TRP A 428 ? 28.91012 -31.61273 27.97973 0.645 31.32372 O ? A ? 85 O 1
   ATOM 1211 CB B TRP A 428 ? 25.84440 -31.48771 27.64809 0.645 26.96825 C ? A ? 85 CB 1
   ATOM 1212 CG B TRP A 428 ? 24.50174 -31.91526 28.11562 0.645 27.22862 C ? A ? 85 CG 1
   ATOM 1213 CD1 B TRP A 428 ? 24.03832 -31.86552 29.38874 0.645 25.13896 C ? A ? 85 CD1 1
   ATOM 1214 CD2 B TRP A 428 ? 23.42423 -32.41122 27.31170 0.645 24.22395 C ? A ? 85 CD2 1
   ATOM 1215 NE1 B TRP A 428 ? 22.74296 -32.31472 29.44053 0.645 27.30745 N ? A ? 85 NE1 1
   ATOM 1216 CE2 B TRP A 428 ? 22.34068 -32.65537 28.17848 0.645 26.22924 C ? A ? 85 CE2 1
   ATOM 1217 CE3 B TRP A 428 ? 23.27090 -32.67246 25.94617 0.645 22.68674 C ? A ? 85 CE3 1
   ATOM 1218 CZ2 B TRP A 428 ? 21.12304 -33.14790 27.73182 0.645 23.78264 C ? A ? 85 CZ2 1
   ATOM 1219 CZ3 B TRP A 428 ? 22.05748 -33.17809 25.50279 0.645 24.50823 C ? A ? 85 CZ3 1
   ATOM 1220 CH2 B TRP A 428 ? 21.00194 -33.40918 26.39252 0.645 22.61518 C ? A ? 85 CH2 1
   ATOM 1221 N A VAL A 429 ? 28.13303 -31.56129 25.94997 0.355 29.88884 N ? A ? 86 N 1
   ATOM 1222 CA A VAL A 429 ? 29.26442 -30.67111 25.73846 0.355 31.72174 C ? A ? 86 CA 1
   ATOM 1223 C A VAL A 429 ? 28.87083 -29.29014 26.23745 0.355 33.23788 C ? A ? 86 C 1
   ATOM 1224 O A VAL A 429 ? 27.81236 -28.76257 25.87682 0.355 28.60006 O ? A ? 86 O 1
   ATOM 1225 CB A VAL A 429 ? 29.67784 -30.63039 24.25939 0.355 32.77956 C ? A ? 86 CB 1
   ATOM 1226 CG1 A VAL A 429 ? 30.64159 -29.47060 24.01084 0.355 33.97923 C ? A ? 86 CG1 1
   ATOM 1227 CG2 A VAL A 429 ? 30.31837 -31.94923 23.86377 0.355 32.74927 C ? A ? 86 CG2 1
   ATOM 1228 N B VAL A 429 ? 28.52840 -31.70803 25.76244 0.645 30.54696 N ? A ? 86 N 1
   ATOM 1229 CA B VAL A 429 ? 29.64655 -30.84335 25.39892 0.645 31.82270 C ? A ? 86 CA 1
   ATOM 1230 C B VAL A 429 ? 29.15871 -29.41372 25.60574 0.645 33.76193 C ? A ? 86 C 1
   ATOM 1231 O B VAL A 429 ? 28.46811 -28.85230 24.75510 0.645 34.01906 O ? A ? 86 O 1
   ATOM 1232 CB B VAL A 429 ? 30.11202 -31.08002 23.96077 0.645 33.33897 C ? A ? 86 CB 1
   ATOM 1233 CG1 B VAL A 429 ? 31.20052 -30.07074 23.56809 0.645 34.91473 C ? A ? 86 CG1 1
   ATOM 1234 CG2 B VAL A 429 ? 30.59502 -32.51358 23.78833 0.645 33.06740 C ? A ? 86 CG2 1
   ATOM 1235 N A LEU A 430 ? 29.71383 -28.71508 27.08090 0.355 34.67350 N ? A ? 87 N 1
   ATOM 1236 CA A LEU A 430 ? 29.46157 -27.40874 27.65531 0.355 36.10768 C ? A ? 87 CA 1
   ATOM 1237 C A LEU A 430 ? 30.56824 -26.46045 27.21182 0.355 39.20403 C ? A ? 87 C 1
   ATOM 1238 O A LEU A 430 ? 31.58610 -26.90066 26.66990 0.355 40.02637 O ? A ? 87 O 1
   ATOM 1239 CB A LEU A 430 ? 29.38732 -27.49336 29.18388 0.355 37.17310 C ? A ? 87 CB 1
   ATOM 1240 CG A LEU A 430 ? 28.20086 -28.23569 29.81823 0.355 37.21158 C ? A ? 87 CG 1
   ATOM 1241 CD1 A LEU A 430 ? 28.30342 -29.75164 29.67621 0.355 33.10684 C ? A ? 87 CD1 1
   ATOM 1242 CD2 A LEU A 430 ? 28.07357 -27.86167 31.28440 0.355 40.39182 C ? A ? 87 CD2 1
   ATOM 1243 N B LEU A 430 ? 29.49096 -28.83200 26.74717 0.645 34.78001 N ? A ? 87 N 1
   ATOM 1244 CA B LEU A 430 ? 29.03122 -27.49428 27.05880 0.645 35.52534 C ? A ? 87 CA 1
   ATOM 1245 C B LEU A 430 ? 29.95276 -26.44223 26.44732 0.645 39.40515 C ? A ? 87 C 1
   ATOM 1246 O B LEU A 430 ? 31.17083 -26.61974 26.39994 0.645 40.01660 O ? A ? 87 O 1
   ATOM 1247 CB B LEU A 430 ? 28.92769 -27.32299 28.57415 0.645 37.67927 C ? A ? 87 CB 1
   ATOM 1248 CG B LEU A 430 ? 27.86702 -28.24320 29.19267 0.645 35.37849 C ? A ? 87 CG 1
   ATOM 1249 CD1 B LEU A 430 ? 27.96004 -28.32527 30.71544 0.645 39.13546 C ? A ? 87 CD1 1
   ATOM 1250 CD2 B LEU A 430 ? 26.48021 -27.80398 28.77228 0.645 34.35605 C ? A ? 87 CD2 1
   ATOM 1251 N A MET A 438 ? 24.26903 -24.93541 36.36954 0.355 43.12157 N ? A ? 88 N 1
   ATOM 1252 CA A MET A 438 ? 23.95185 -23.89539 35.40001 0.355 46.14403 C ? A ? 88 CA 1
   ATOM 1253 C A MET A 438 ? 22.81993 -24.34707 34.47787 0.355 42.92341 C ? A ? 88 C 1
   ATOM 1254 O A MET A 438 ? 21.91074 -23.57546 34.17693 0.355 40.42744 O ? A ? 88 O 1
   ATOM 1255 CB A MET A 438 ? 25.19860 -23.51891 34.59667 0.355 47.78037 C ? A ? 88 CB 1
   ATOM 1256 CG A MET A 438 ? 26.38941 -23.16405 35.48265 0.355 51.45586 C ? A ? 88 CG 1
   ATOM 1257 SD A MET A 438 ? 27.64146 -22.13236 34.69009 0.355 61.13815 S ? A ? 88 SD 1
   ATOM 1258 CE A MET A 438 ? 28.70447 -21.76886 36.08497 0.355 56.95379 C ? A ? 88 CE 1
   ATOM 1259 N B MET A 438 ? 24.92195 -25.15766 35.67357 0.645 39.89115 N ? A ? 88 N 1
   ATOM 1260 CA B MET A 438 ? 24.11020 -24.05130 35.18303 0.645 46.13757 C ? A ? 88 CA 1
   ATOM 1261 C B MET A 438 ? 22.85023 -24.57300 34.49177 0.645 43.03276 C ? A ? 88 C 1
   ATOM 1262 O B MET A 438 ? 21.82905 -23.88620 34.43939 0.645 41.05134 O ? A ? 88 O 1
   ATOM 1263 CB B MET A 438 ? 24.92161 -23.16972 34.22501 0.645 45.62281 C ? A ? 88 CB 1
   ATOM 1264 CG B MET A 438 ? 26.17025 -22.55138 34.85336 0.645 53.22533 C ? A ? 88 CG 1
   ATOM 1265 SD B MET A 438 ? 27.32659 -21.87346 33.63454 0.645 59.87667 S ? A ? 88 SD 1
   ATOM 1266 CE B MET A 438 ? 26.27977 -20.66798 32.81976 0.645 57.69533 C ? A ? 88 CE 1
   ATOM 1267 N A LEU A 439 ? 22.87785 -25.59805 34.03123 0.355 42.79331 N ? A ? 89 N 1
   ATOM 1268 CA A LEU A 439 ? 21.75879 -26.17460 33.30617 0.355 39.42971 C ? A ? 89 CA 1
   ATOM 1269 C A LEU A 439 ? 20.67387 -26.60996 34.28526 0.355 42.14307 C ? A ? 89 C 1
   ATOM 1270 O A LEU A 439 ? 20.89290 -26.70430 35.49634 0.355 45.53520 O ? A ? 89 O 1
   ATOM 1271 CB A LEU A 439 ? 22.21122 -27.36312 32.45391 0.355 41.36612 C ? A ? 89 CB 1
   ATOM 1272 CG A LEU A 439 ? 23.00841 -27.02594 31.19260 0.355 36.17726 C ? A ? 89 CG 1
   ATOM 1273 CD1 A LEU A 439 ? 23.36919 -28.29098 30.44179 0.355 36.11676 C ? A ? 89 CD1 1
   ATOM 1274 CD2 A LEU A 439 ? 22.21778 -26.07776 30.29850 0.355 33.96209 C ? A ? 89 CD2 1
   ATOM 1275 N B LEU A 439 ? 22.93390 -25.79234 33.96528 0.645 42.94219 N ? A ? 89 N 1
   ATOM 1276 CA B LEU A 439 ? 21.80250 -26.40011 33.28480 0.645 39.56179 C ? A ? 89 CA 1
   ATOM 1277 C B LEU A 439 ? 20.69791 -26.74363 34.27423 0.645 42.20816 C ? A ? 89 C 1
   ATOM 1278 O B LEU A 439 ? 20.92306 -26.89845 35.47819 0.645 45.93034 O ? A ? 89 O 1
   ATOM 1279 CB B LEU A 439 ? 22.22796 -27.67014 32.54427 0.645 41.63868 C ? A ? 89 CB 1
   ATOM 1280 CG B LEU A 439 ? 23.12012 -27.48119 31.32296 0.645 35.75285 C ? A ? 89 CG 1
   ATOM 1281 CD1 B LEU A 439 ? 23.22850 -28.78822 30.59262 0.645 36.07114 C ? A ? 89 CD1 1
   ATOM 1282 CD2 B LEU A 439 ? 22.54746 -26.40816 30.41204 0.645 34.71322 C ? A ? 89 CD2 1
   ATOM 1283 N . GLY A 440 ? 19.48889 -26.87697 33.74654 1.000 43.32949 N ? A ? 90 N 1
   ATOM 1284 CA . GLY A 440 ? 18.33246 -27.21246 34.54527 1.000 39.69544 C ? A ? 90 CA 1
   ATOM 1285 C . GLY A 440 ? 18.02208 -28.68212 34.49473 1.000 36.27178 C ? A ? 90 C 1
   ATOM 1286 O . GLY A 440 ? 18.86532 -29.51233 34.14724 1.000 45.74082 O ? A ? 90 O 1
   ATOM 1287 N . GLY A 441 ? 16.79278 -29.00217 34.85911 1.000 31.02074 N ? A ? 91 N 1
   ATOM 1288 CA . GLY A 441 ? 16.31936 -30.35941 34.78367 1.000 31.02517 C ? A ? 91 CA 1
   ATOM 1289 C . GLY A 441 ? 16.40437 -30.90450 33.37315 1.000 30.37377 C ? A ? 91 C 1
   ATOM 1290 O . GLY A 441 ? 16.74802 -30.22955 32.40201 1.000 25.97712 O ? A ? 91 O 1
   ATOM 1291 N . VAL A 442 ? 16.09362 -32.18524 33.28288 1.000 29.69257 N ? A ? 92 N 1
   ATOM 1292 CA . VAL A 442 ? 16.12846 -32.93312 32.04143 1.000 21.12136 C ? A ? 92 CA 1
   ATOM 1293 C . VAL A 442 ? 14.68395 -33.14100 31.61718 1.000 22.80063 C ? A ? 92 C 1
   ATOM 1294 O . VAL A 442 ? 13.83901 -33.51481 32.43978 1.000 25.27224 O ? A ? 92 O 1
   ATOM 1295 CB . VAL A 442 ? 16.88237 -34.26023 32.22147 1.000 24.81962 C ? A ? 92 CB 1
   ATOM 1296 CG1 . VAL A 442 ? 16.66972 -35.18692 31.05264 1.000 21.09649 C ? A ? 92 CG1 1
   ATOM 1297 CG2 . VAL A 442 ? 18.40032 -33.96756 32.41627 1.000 26.01375 C ? A ? 92 CG2 1
   ATOM 1298 N . PHE A 443 ? 14.38244 -32.77436 30.37596 1.000 23.45899 N ? A ? 93 N 1
   ATOM 1299 CA . PHE A 443 ? 13.11580 -33.12167 29.74982 1.000 20.24085 C ? A ? 93 CA 1
   ATOM 1300 C . PHE A 443 ? 13.27767 -34.43894 29.01027 1.000 22.70126 C ? A ? 93 C 1
   ATOM 1301 O . PHE A 443 ? 14.25720 -34.63133 28.28214 1.000 21.31028 O ? A ? 93 O 1
   ATOM 1302 CB . PHE A 443 ? 12.68619 -32.05300 28.74119 1.000 21.82588 C ? A ? 93 CB 1
   ATOM 1303 CG . PHE A 443 ? 12.41143 -30.72288 29.33245 1.000 23.68234 C ? A ? 93 CG 1
   ATOM 1304 CD1 . PHE A 443 ? 13.44262 -29.82728 29.56236 1.000 16.41512 C ? A ? 93 CD1 1
   ATOM 1305 CD2 . PHE A 443 ? 11.09935 -30.34665 29.64481 1.000 24.00871 C ? A ? 93 CD2 1
   ATOM 1306 CE1 . PHE A 443 ? 13.17566 -28.58670 30.08583 1.000 22.30875 C ? A ? 93 CE1 1
   ATOM 1307 CE2 . PHE A 443 ? 10.82731 -29.10046 30.19098 1.000 20.87401 C ? A ? 93 CE2 1
   ATOM 1308 CZ . PHE A 443 ? 11.87500 -28.22282 30.41804 1.000 18.90531 C ? A ? 93 CZ 1
   ATOM 1309 N . LYS A 444 ? 12.29785 -35.32214 29.15241 1.000 22.98299 N ? A ? 94 N 1
   ATOM 1310 CA . LYS A 444 ? 12.19725 -36.44800 28.24075 1.000 18.28017 C ? A ? 94 CA 1
   ATOM 1311 C . LYS A 444 ? 11.49177 -35.98372 26.97554 1.000 20.27504 C ? A ? 94 C 1
   ATOM 1312 O . LYS A 444 ? 10.51343 -35.22219 27.03485 1.000 20.15767 O ? A ? 94 O 1
   ATOM 1313 CB . LYS A 444 ? 11.42723 -37.61891 28.85700 1.000 26.50770 C ? A ? 94 CB 1
   ATOM 1314 CG . LYS A 444 ? 11.61549 -37.82307 30.34919 1.000 32.97409 C ? A ? 94 CG 1
   ATOM 1315 CD . LYS A 444 ? 11.34683 -39.29517 30.71858 1.000 32.32633 C ? A ? 94 CD 1
   ATOM 1316 CE . LYS A 444 ? 11.90079 -39.66937 32.10953 1.000 44.51622 C ? A ? 94 CE 1
   ATOM 1317 NZ . LYS A 444 ? 13.32430 -39.22850 32.35888 1.000 43.10048 N ? A ? 94 NZ 1
   ATOM 1318 N . ILE A 445 ? 11.99578 -36.43447 25.83481 1.000 20.15716 N ? A ? 95 N 1
   ATOM 1319 CA . ILE A 445 ? 11.42998 -36.08777 24.54117 1.000 22.32082 C ? A ? 95 CA 1
   ATOM 1320 C . ILE A 445 ? 11.23380 -37.37069 23.73503 1.000 23.55720 C ? A ? 95 C 1
   ATOM 1321 O . ILE A 445 ? 11.99702 -38.32694 23.86755 1.000 22.84380 O ? A ? 95 O 1
   ATOM 1322 CB . ILE A 445 ? 12.32052 -35.06295 23.78358 1.000 20.31032 C ? A ? 95 CB 1
   ATOM 1323 CG1 . ILE A 445 ? 13.71585 -35.62111 23.52327 1.000 20.23466 C ? A ? 95 CG1 1
   ATOM 1324 CG2 . ILE A 445 ? 12.45928 -33.75488 24.58597 1.000 19.10840 C ? A ? 95 CG2 1
   ATOM 1325 CD1 . ILE A 445 ? 14.59315 -34.71195 22.70415 1.000 19.39082 C ? A ? 95 CD1 1
   ATOM 1326 N . ASP A 446 ? 10.16817 -37.40633 22.93088 1.000 23.25266 N ? A ? 96 N 1
   ATOM 1327 CA . ASP A 446 ? 9.99829 -38.40916 21.88608 1.000 22.14449 C ? A ? 96 CA 1
   ATOM 1328 C . ASP A 446 ? 10.32515 -37.76594 20.55274 1.000 21.54282 C ? A ? 96 C 1
   ATOM 1329 O . ASP A 446 ? 9.67587 -36.78750 20.16058 1.000 23.16276 O ? A ? 96 O 1
   ATOM 1330 CB . ASP A 446 ? 8.56868 -38.95728 21.83023 1.000 26.55520 C ? A ? 96 CB 1
   ATOM 1331 CG . ASP A 446 ? 8.21472 -39.78517 23.02680 1.000 29.62736 C ? A ? 96 CG 1
   ATOM 1332 OD1 . ASP A 446 ? 9.00446 -40.69133 23.40396 1.000 32.97694 O ? A ? 96 OD1 1
   ATOM 1333 OD2 . ASP A 446 ? 7.13581 -39.52538 23.59505 1.000 26.20785 O ? A ? 96 OD2 1
   ATOM 1334 N . TRP A 447 ? 11.27331 -38.33938 19.82722 1.000 23.62253 N ? A ? 97 N 1
   ATOM 1335 CA . TRP A 447 ? 11.57399 -37.79758 18.51547 1.000 23.21061 C ? A ? 97 CA 1
   ATOM 1336 C . TRP A 447 ? 10.43259 -38.10086 17.55557 1.000 23.76260 C ? A ? 97 C 1
   ATOM 1337 O . TRP A 447 ? 9.80749 -39.16350 17.60454 1.000 20.73148 O ? A ? 97 O 1
   ATOM 1338 CB . TRP A 447 ? 12.91359 -38.32824 18.00237 1.000 27.63835 C ? A ? 97 CB 1
   ATOM 1339 CG . TRP A 447 ? 14.02145 -37.62650 18.72661 1.000 21.18618 C ? A ? 97 CG 1
   ATOM 1340 CD1 . TRP A 447 ? 14.58136 -37.99065 19.92377 1.000 22.22779 C ? A ? 97 CD1 1
   ATOM 1341 CD2 . TRP A 447 ? 14.65112 -36.40379 18.34941 1.000 19.30938 C ? A ? 97 CD2 1
   ATOM 1342 NE1 . TRP A 447 ? 15.52267 -37.08781 20.28793 1.000 20.14841 N ? A ? 97 NE1 1
   ATOM 1343 CE2 . TRP A 447 ? 15.59519 -36.10182 19.34371 1.000 20.10755 C ? A ? 97 CE2 1
   ATOM 1344 CE3 . TRP A 447 ? 14.53435 -35.54965 17.25074 1.000 19.59592 C ? A ? 97 CE3 1
   ATOM 1345 CZ2 . TRP A 447 ? 16.39844 -34.96841 19.28843 1.000 21.50600 C ? A ? 97 CZ2 1
   ATOM 1346 CZ3 . TRP A 447 ? 15.33803 -34.42177 17.19777 1.000 19.47042 C ? A ? 97 CZ3 1
   ATOM 1347 CH2 . TRP A 447 ? 16.26622 -34.14978 18.20848 1.000 19.30322 C ? A ? 97 CH2 1
   ATOM 1348 N . ILE A 448 ? 10.09432 -37.10157 16.75692 1.000 19.63678 N ? A ? 98 N 1
   ATOM 1349 CA . ILE A 448 ? 9.11653 -37.25767 15.69921 1.000 17.81119 C ? A ? 98 CA 1
   ATOM 1350 C . ILE A 448 ? 9.77816 -37.32091 14.32734 1.000 21.42957 C ? A ? 98 C 1
   ATOM 1351 O . ILE A 448 ? 9.28088 -38.02843 13.44031 1.000 22.04148 O ? A ? 98 O 1
   ATOM 1352 CB . ILE A 448 ? 8.09482 -36.10044 15.76884 1.000 17.19587 C ? A ? 98 CB 1
   ATOM 1353 CG1 . ILE A 448 ? 7.48814 -36.03287 17.17502 1.000 20.72673 C ? A ? 98 CG1 1
   ATOM 1354 CG2 . ILE A 448 ? 7.01148 -36.28667 14.71452 1.000 13.85322 C ? A ? 98 CG2 1
   ATOM 1355 CD1 . ILE A 448 ? 6.59341 -34.84982 17.39177 1.000 28.00996 C ? A ? 98 CD1 1
   ATOM 1356 N . CYS A 449 ? 10.90949 -36.64926 14.14702 1.000 18.57175 N ? A ? 99 N 1
   ATOM 1357 CA . CYS A 449 ? 11.66042 -36.66440 12.89334 1.000 16.48057 C ? A ? 99 CA 1
   ATOM 1358 C . CYS A 449 ? 13.12890 -36.45735 13.21535 1.000 23.00073 C ? A ? 99 C 1
   ATOM 1359 O . CYS A 449 ? 13.48974 -35.41499 13.76683 1.000 18.44973 O ? A ? 99 O 1
   ATOM 1360 CB . CYS A 449 ? 11.19984 -35.55057 11.94728 1.000 17.56644 C ? A ? 99 CB 1
   ATOM 1361 SG . CYS A 449 ? 12.13229 -35.49294 10.39521 1.000 21.30714 S ? A ? 99 SG 1
   ATOM 1362 N . ARG A 450 ? 13.97860 -37.40370 12.83318 1.000 21.63771 N ? A ? 100 N 1
   ATOM 1363 CA . ARG A 450 ? 15.40823 -37.26916 13.06294 1.000 18.96140 C ? A ? 100 CA 1
   ATOM 1364 C . ARG A 450 ? 16.16148 -36.84782 11.81146 1.000 22.45306 C ? A ? 100 C 1
   ATOM 1365 O . ARG A 450 ? 17.40083 -36.86986 11.80490 1.000 21.05802 O ? A ? 100 O 1
   ATOM 1366 CB . ARG A 450 ? 15.96923 -38.58203 13.61884 1.000 20.37106 C ? A ? 100 CB 1
   ATOM 1367 CG . ARG A 450 ? 15.57270 -38.85862 15.06871 1.000 22.76692 C ? A ? 100 CG 1
   ATOM 1368 CD . ARG A 450 ? 16.43148 -39.99375 15.68819 1.000 27.50324 C ? A ? 100 CD 1
   ATOM 1369 NE . ARG A 450 ? 16.13766 -40.27020 17.09856 1.000 31.41188 N ? A ? 100 NE 1
   ATOM 1370 CZ . ARG A 450 ? 15.28771 -41.20097 17.52066 1.000 31.95365 C ? A ? 100 CZ 1
   ATOM 1371 NH1 . ARG A 450 ? 14.60764 -41.95070 16.66998 1.000 36.22311 N ? A ? 100 NH1 1
   ATOM 1372 NH2 . ARG A 450 ? 15.10703 -41.37696 18.82913 1.000 35.25982 N ? A ? 100 NH2 1
   ATOM 1373 N . ARG A 451 ? 15.44379 -36.45410 10.76181 1.000 20.24144 N ? A ? 101 N 1
   ATOM 1374 CA . ARG A 451 ? 16.03878 -36.03838 9.50549 1.000 21.94359 C ? A ? 101 CA 1
   ATOM 1375 C . ARG A 451 ? 16.35580 -34.54177 9.50620 1.000 22.22197 C ? A ? 101 C 1
   ATOM 1376 O . ARG A 451 ? 15.75468 -33.74547 10.24292 1.000 23.29605 O ? A ? 101 O 1
   ATOM 1377 CB . ARG A 451 ? 15.09682 -36.33274 8.33052 1.000 22.47193 C ? A ? 101 CB 1
   ATOM 1378 CG . ARG A 451 ? 14.45239 -37.69839 8.32226 1.000 26.96609 C ? A ? 101 CG 1
   ATOM 1379 CD . ARG A 451 ? 15.10555 -38.70441 7.33906 1.000 25.56650 C ? A ? 101 CD 1
   ATOM 1380 NE . ARG A 451 ? 15.51378 -38.16200 6.04642 1.000 23.91551 N ? A ? 101 NE 1
   ATOM 1381 CZ . ARG A 451 ? 14.99096 -38.46876 4.86003 1.000 22.16484 C ? A ? 101 CZ 1
   ATOM 1382 NH1 . ARG A 451 ? 13.95256 -39.27794 4.73896 1.000 26.51720 N ? A ? 101 NH1 1
   ATOM 1383 NH2 . ARG A 451 ? 15.51682 -37.92879 3.76389 1.000 29.47274 N ? A ? 101 NH2 1
   ATOM 1384 N A GLU A 452 ? 17.27698 -34.17722 8.61445 0.462 22.69519 N ? A ? 102 N 1
   ATOM 1385 CA A GLU A 452 ? 17.67441 -32.80433 8.35202 0.462 20.93809 C ? A ? 102 CA 1
   ATOM 1386 C A GLU A 452 ? 16.61655 -32.06494 7.53817 0.462 22.76406 C ? A ? 102 C 1
   ATOM 1387 O A GLU A 452 ? 15.85441 -32.65431 6.76487 0.462 23.21253 O ? A ? 102 O 1
   ATOM 1388 CB A GLU A 452 ? 18.98390 -32.75528 7.55431 0.462 24.34467 C ? A ? 102 CB 1
   ATOM 1389 CG A GLU A 452 ? 20.19243 -33.38760 8.19645 0.462 26.66283 C ? A ? 102 CG 1
   ATOM 1390 CD A GLU A 452 ? 21.45457 -33.24209 7.34082 0.462 27.92199 C ? A ? 102 CD 1
   ATOM 1391 OE1 A GLU A 452 ? 21.39888 -33.45992 6.10756 0.462 25.79428 O ? A ? 102 OE1 1
   ATOM 1392 OE2 A GLU A 452 ? 22.50517 -32.89414 7.91220 0.462 26.13419 O ? A ? 102 OE2 1
   ATOM 1393 N B GLU A 452 ? 17.30287 -34.15573 8.66496 0.538 22.70287 N ? A ? 102 N 1
   ATOM 1394 CA B GLU A 452 ? 17.68085 -32.75590 8.56125 0.538 20.83444 C ? A ? 102 CA 1
   ATOM 1395 C B GLU A 452 ? 16.81986 -32.03848 7.52369 0.538 22.90151 C ? A ? 102 C 1
   ATOM 1396 O B GLU A 452 ? 16.28427 -32.64610 6.59211 0.538 22.88921 O ? A ? 102 O 1
   ATOM 1397 CB B GLU A 452 ? 19.15553 -32.61108 8.17721 0.538 24.09692 C ? A ? 102 CB 1
   ATOM 1398 CG B GLU A 452 ? 20.15941 -33.34832 9.05347 0.538 25.21163 C ? A ? 102 CG 1
   ATOM 1399 CD B GLU A 452 ? 21.54340 -33.43354 8.39239 0.538 27.73338 C ? A ? 102 CD 1
   ATOM 1400 OE1 B GLU A 452 ? 21.77752 -32.73904 7.37724 0.538 28.56663 O ? A ? 102 OE1 1
   ATOM 1401 OE2 B GLU A 452 ? 22.39989 -34.20320 8.87774 0.538 34.23245 O ? A ? 102 OE2 1
   ATOM 1402 N A LEU A 453 ? 16.62411 -30.74420 7.67894 0.462 20.43924 N ? A ? 103 N 1
   ATOM 1403 CA A LEU A 453 ? 15.92492 -29.84536 6.76672 0.462 20.65175 C ? A ? 103 CA 1
   ATOM 1404 C A LEU A 453 ? 16.75629 -28.57891 6.57864 0.462 20.41333 C ? A ? 103 C 1
   ATOM 1405 O A LEU A 453 ? 16.82962 -27.75381 7.49415 0.462 20.31395 O ? A ? 103 O 1
   ATOM 1406 CB A LEU A 453 ? 14.54087 -29.49982 7.30639 0.462 19.25150 C ? A ? 103 CB 1
   ATOM 1407 CG A LEU A 453 ? 13.75994 -28.51179 6.43872 0.462 18.67889 C ? A ? 103 CG 1
   ATOM 1408 CD1 A LEU A 453 ? 13.54011 -29.07654 5.04147 0.462 21.58871 C ? A ? 103 CD1 1
   ATOM 1409 CD2 A LEU A 453 ? 12.43865 -28.19477 7.10850 0.462 20.44089 C ? A ? 103 CD2 1
   ATOM 1410 N B LEU A 453 ? 16.71594 -30.71901 7.68509 0.538 20.44198 N ? A ? 103 N 1
   ATOM 1411 CA B LEU A 453 ? 16.11371 -29.84065 6.68478 0.538 20.73920 C ? A ? 103 CA 1
   ATOM 1412 C B LEU A 453 ? 17.01558 -28.62480 6.50059 0.538 20.33482 C ? A ? 103 C 1
   ATOM 1413 O B LEU A 453 ? 17.33443 -27.94100 7.48738 0.538 20.71277 O ? A ? 103 O 1
   ATOM 1414 CB B LEU A 453 ? 14.71522 -29.39339 7.11276 0.538 19.37665 C ? A ? 103 CB 1
   ATOM 1415 CG B LEU A 453 ? 14.02708 -28.48931 6.08547 0.538 18.46682 C ? A ? 103 CG 1
   ATOM 1416 CD1 B LEU A 453 ? 13.14626 -29.31922 5.15180 0.538 21.41971 C ? A ? 103 CD1 1
   ATOM 1417 CD2 B LEU A 453 ? 13.22326 -27.39856 6.76118 0.538 19.78732 C ? A ? 103 CD2 1
   ATOM 1418 N A PRO A 454 ? 17.40510 -28.38872 5.43169 0.462 21.70930 N ? A ? 104 N 1
   ATOM 1419 CA A PRO A 454 ? 18.21655 -27.18136 5.24510 0.462 21.34556 C ? A ? 104 CA 1
   ATOM 1420 C A PRO A 454 ? 17.36864 -25.91935 5.24651 0.462 21.29325 C ? A ? 104 C 1
   ATOM 1421 O A PRO A 454 ? 16.19824 -25.92760 4.85982 0.462 20.96757 O ? A ? 104 O 1
   ATOM 1422 CB A PRO A 454 ? 18.88765 -27.40608 3.88411 0.462 24.53702 C ? A ? 104 CB 1
   ATOM 1423 CG A PRO A 454 ? 18.10452 -28.50152 3.22819 0.462 23.78822 C ? A ? 104 CG 1
   ATOM 1424 CD A PRO A 454 ? 17.58513 -29.35072 4.33473 0.462 22.17243 C ? A ? 104 CD 1
   ATOM 1425 N B PRO A 454 ? 17.44027 -28.30791 5.28000 0.538 21.66607 N ? A ? 104 N 1
   ATOM 1426 CA B PRO A 454 ? 18.26075 -27.11058 5.09062 0.538 21.37051 C ? A ? 104 CA 1
   ATOM 1427 C B PRO A 454 ? 17.41614 -25.85138 5.16936 0.538 21.27537 C ? A ? 104 C 1
   ATOM 1428 O B PRO A 454 ? 16.21474 -25.86207 4.89240 0.538 20.96070 O ? A ? 104 O 1
   ATOM 1429 CB B PRO A 454 ? 18.85155 -27.30033 3.68954 0.538 24.72416 C ? A ? 104 CB 1
   ATOM 1430 CG B PRO A 454 ? 17.84570 -28.13263 2.97592 0.538 24.37843 C ? A ? 104 CG 1
   ATOM 1431 CD B PRO A 454 ? 17.23074 -29.04037 4.01966 0.538 21.52062 C ? A ? 104 CD 1
   ATOM 1432 N A PHE A 455 ? 17.98665 -24.82214 5.69140 0.462 22.42250 N ? A ? 105 N 1
   ATOM 1433 CA A PHE A 455 ? 17.27622 -23.55115 5.80353 0.462 20.86929 C ? A ? 105 CA 1
   ATOM 1434 C A PHE A 455 ? 16.77293 -23.06557 4.45239 0.462 24.79228 C ? A ? 105 C 1
   ATOM 1435 O A PHE A 455 ? 15.71561 -22.42857 4.38124 0.462 25.16467 O ? A ? 105 O 1
   ATOM 1436 CB A PHE A 455 ? 18.17761 -22.48407 6.42889 0.462 22.67086 C ? A ? 105 CB 1
   ATOM 1437 CG A PHE A 455 ? 18.52369 -22.73225 7.87091 0.462 22.85603 C ? A ? 105 CG 1
   ATOM 1438 CD1 A PHE A 455 ? 17.75600 -23.58162 8.65728 0.462 21.01879 C ? A ? 105 CD1 1
   ATOM 1439 CD2 A PHE A 455 ? 19.61739 -22.10150 8.44407 0.462 19.59783 C ? A ? 105 CD2 1
   ATOM 1440 CE1 A PHE A 455 ? 18.07700 -23.80231 9.97581 0.462 20.80153 C ? A ? 105 CE1 1
   ATOM 1441 CE2 A PHE A 455 ? 19.94550 -22.31433 9.77161 0.462 22.54253 C ? A ? 105 CE2 1
   ATOM 1442 CZ A PHE A 455 ? 19.17321 -23.16313 10.54202 0.462 21.29193 C ? A ? 105 CZ 1
   ATOM 1443 N B PHE A 455 ? 18.06619 -24.75280 5.55533 0.538 22.44272 N ? A ? 105 N 1
   ATOM 1444 CA B PHE A 455 ? 17.37083 -23.47570 5.66803 0.538 20.84061 C ? A ? 105 CA 1
   ATOM 1445 C B PHE A 455 ? 16.89019 -22.95902 4.31796 0.538 24.81675 C ? A ? 105 C 1
   ATOM 1446 O B PHE A 455 ? 15.93090 -22.18271 4.27662 0.538 25.51409 O ? A ? 105 O 1
   ATOM 1447 CB B PHE A 455 ? 18.26807 -22.42259 6.32550 0.538 22.72119 C ? A ? 105 CB 1
   ATOM 1448 CG B PHE A 455 ? 18.58542 -22.69360 7.77282 0.538 22.86190 C ? A ? 105 CG 1
   ATOM 1449 CD1 B PHE A 455 ? 17.81255 -23.56937 8.52695 0.538 21.14255 C ? A ? 105 CD1 1
   ATOM 1450 CD2 B PHE A 455 ? 19.65547 -22.05626 8.38312 0.538 19.56796 C ? A ? 105 CD2 1
   ATOM 1451 CE1 B PHE A 455 ? 18.10859 -23.81147 9.84881 0.538 20.74422 C ? A ? 105 CE1 1
   ATOM 1452 CE2 B PHE A 455 ? 19.96081 -22.29108 9.71326 0.538 22.55043 C ? A ? 105 CE2 1
   ATOM 1453 CZ B PHE A 455 ? 19.18513 -23.16725 10.45228 0.538 21.31583 C ? A ? 105 CZ 1
   ATOM 1454 N A THR A 456 ? 17.50264 -23.36956 3.37165 0.462 22.62409 N ? A ? 106 N 1
   ATOM 1455 CA A THR A 456 ? 17.07727 -22.95219 2.03998 0.462 25.31637 C ? A ? 106 CA 1
   ATOM 1456 C A THR A 456 ? 15.66546 -23.42272 1.71499 0.462 23.42376 C ? A ? 106 C 1
   ATOM 1457 O A THR A 456 ? 14.97429 -22.79381 0.90666 0.462 26.47587 O ? A ? 106 O 1
   ATOM 1458 CB A THR A 456 ? 18.06309 -23.47224 0.99497 0.462 27.19915 C ? A ? 106 CB 1
   ATOM 1459 OG1 A THR A 456 ? 18.36902 -24.84682 1.27020 0.462 24.68573 O ? A ? 106 OG1 1
   ATOM 1460 CG2 A THR A 456 ? 19.34269 -22.65884 1.03012 0.462 26.99696 C ? A ? 106 CG2 1
   ATOM 1461 N B THR A 456 ? 17.51595 -23.38101 3.21337 0.538 22.51795 N ? A ? 106 N 1
   ATOM 1462 CA B THR A 456 ? 17.00781 -22.99519 1.90065 0.538 25.29393 C ? A ? 106 CA 1
   ATOM 1463 C B THR A 456 ? 15.55346 -23.41358 1.72181 0.538 23.44506 C ? A ? 106 C 1
   ATOM 1464 O B THR A 456 ? 14.79807 -22.74376 1.00769 0.538 26.39311 O ? A ? 106 O 1
   ATOM 1465 CB B THR A 456 ? 17.88376 -23.59820 0.80137 0.538 27.33805 C ? A ? 106 CB 1
   ATOM 1466 OG1 B THR A 456 ? 17.72866 -25.02748 0.77656 0.538 24.24908 O ? A ? 106 OG1 1
   ATOM 1467 CG2 B THR A 456 ? 19.34244 -23.26571 1.06688 0.538 26.31883 C ? A ? 106 CG2 1
   ATOM 1468 N A LYS A 457 ? 15.20857 -24.50645 2.34378 0.462 23.12529 N ? A ? 107 N 1
   ATOM 1469 CA A LYS A 457 ? 13.86123 -25.01482 2.10827 0.462 22.56057 C ? A ? 107 CA 1
   ATOM 1470 C A LYS A 457 ? 12.80068 -24.37217 2.99572 0.462 21.71663 C ? A ? 107 C 1
   ATOM 1471 O A LYS A 457 ? 11.60536 -24.58268 2.75903 0.462 20.68659 O ? A ? 107 O 1
   ATOM 1472 CB A LYS A 457 ? 13.83702 -26.54046 2.28908 0.462 22.56974 C ? A ? 107 CB 1
   ATOM 1473 CG A LYS A 457 ? 14.66255 -27.26682 1.22795 0.462 24.30759 C ? A ? 107 CG 1
   ATOM 1474 CD A LYS A 457 ? 14.85276 -28.75528 1.49530 0.462 26.21167 C ? A ? 107 CD 1
   ATOM 1475 CE A LYS A 457 ? 15.55809 -29.39537 0.28876 0.462 26.19156 C ? A ? 107 CE 1
   ATOM 1476 NZ A LYS A 457 ? 16.20626 -30.71580 0.54870 0.462 23.38506 N ? A ? 107 NZ 1
   ATOM 1477 N B LYS A 457 ? 15.12948 -24.48718 2.39507 0.538 23.14713 N ? A ? 107 N 1
   ATOM 1478 CA B LYS A 457 ? 13.76709 -24.99341 2.24869 0.538 22.47042 C ? A ? 107 CA 1
   ATOM 1479 C B LYS A 457 ? 12.73170 -24.23676 3.07027 0.538 21.70363 C ? A ? 107 C 1
   ATOM 1480 O B LYS A 457 ? 11.53235 -24.37411 2.80210 0.538 20.58057 O ? A ? 107 O 1
   ATOM 1481 CB B LYS A 457 ? 13.70439 -26.46911 2.64587 0.538 22.16159 C ? A ? 107 CB 1
   ATOM 1482 CG B LYS A 457 ? 14.36826 -27.42558 1.66851 0.538 24.00399 C ? A ? 107 CG 1
   ATOM 1483 CD B LYS A 457 ? 13.44548 -27.74505 0.50242 0.538 27.45818 C ? A ? 107 CD 1
   ATOM 1484 CE B LYS A 457 ? 13.82327 -29.08762 -0.15557 0.538 31.02058 C ? A ? 107 CE 1
   ATOM 1485 NZ B LYS A 457 ? 12.71866 -29.64495 -1.01125 0.538 31.72166 N ? A ? 107 NZ 1
   ATOM 1486 N A SER A 458 ? 13.19215 -23.60242 4.00913 0.462 22.70083 N ? A ? 108 N 1
   ATOM 1487 CA A SER A 458 ? 12.23456 -22.91483 4.86761 0.462 22.31785 C ? A ? 108 CA 1
   ATOM 1488 C A SER A 458 ? 12.28779 -21.40122 4.68908 0.462 20.75062 C ? A ? 108 C 1
   ATOM 1489 O A SER A 458 ? 11.89238 -20.66136 5.59080 0.462 20.19811 O ? A ? 108 O 1
   ATOM 1490 CB A SER A 458 ? 12.46149 -23.28613 6.33600 0.462 20.56820 C ? A ? 108 CB 1
   ATOM 1491 OG A SER A 458 ? 13.74706 -22.87549 6.77698 0.462 20.58348 O ? A ? 108 OG 1
   ATOM 1492 N B SER A 458 ? 13.14253 -23.48263 4.08536 0.538 22.71784 N ? A ? 108 N 1
   ATOM 1493 CA B SER A 458 ? 12.18711 -22.83823 4.97847 0.538 22.32979 C ? A ? 108 CA 1
   ATOM 1494 C B SER A 458 ? 12.16443 -21.32384 4.82832 0.538 20.57796 C ? A ? 108 C 1
   ATOM 1495 O B SER A 458 ? 11.51760 -20.64832 5.62809 0.538 20.04335 O ? A ? 108 O 1
   ATOM 1496 CB B SER A 458 ? 12.47477 -23.21676 6.43606 0.538 20.55391 C ? A ? 108 CB 1
   ATOM 1497 OG B SER A 458 ? 13.77439 -22.79965 6.82640 0.538 20.56575 O ? A ? 108 OG 1
   ATOM 1498 N A ALA A 459 ? 12.76184 -20.93045 3.53279 0.462 22.01462 N ? A ? 109 N 1
   ATOM 1499 CA A ALA A 459 ? 12.95914 -19.50183 3.32012 0.462 22.43003 C ? A ? 109 CA 1
   ATOM 1500 C A ALA A 459 ? 11.64598 -18.74178 3.25204 0.462 22.38466 C ? A ? 109 C 1
   ATOM 1501 O A ALA A 459 ? 11.62928 -17.53550 3.51359 0.462 23.28029 O ? A ? 109 O 1
   ATOM 1502 CB A ALA A 459 ? 13.75771 -19.26578 2.03448 0.462 22.87200 C ? A ? 109 CB 1
   ATOM 1503 N B ALA A 459 ? 12.82894 -20.78053 3.80532 0.538 22.01861 N ? A ? 109 N 1
   ATOM 1504 CA B ALA A 459 ? 12.98321 -19.33601 3.68169 0.538 21.45708 C ? A ? 109 CA 1
   ATOM 1505 C B ALA A 459 ? 11.66314 -18.63639 3.40172 0.538 22.43971 C ? A ? 109 C 1
   ATOM 1506 O B ALA A 459 ? 11.57342 -17.41836 3.58010 0.538 23.30424 O ? A ? 109 O 1
   ATOM 1507 CB B ALA A 459 ? 13.99489 -19.00960 2.58029 0.538 23.84818 C ? A ? 109 CB 1
   ATOM 1508 N A HIS A 460 ? 10.55188 -19.42131 2.92390 0.462 22.33722 N ? A ? 110 N 1
   ATOM 1509 CA A HIS A 460 ? 9.24246 -18.80411 2.79725 0.462 21.86508 C ? A ? 110 CA 1
   ATOM 1510 C A HIS A 460 ? 8.47424 -18.74131 4.11036 0.462 22.00684 C ? A ? 110 C 1
   ATOM 1511 O A HIS A 460 ? 7.35598 -18.22266 4.12553 0.462 22.20967 O ? A ? 110 O 1
   ATOM 1512 CB A HIS A 460 ? 8.41079 -19.56721 1.76300 0.462 23.17024 C ? A ? 110 CB 1
   ATOM 1513 CG A HIS A 460 ? 8.13265 -20.98562 2.15135 0.462 23.97985 C ? A ? 110 CG 1
   ATOM 1514 ND1 A HIS A 460 ? 9.11380 -21.95410 2.18458 0.462 23.45393 N ? A ? 110 ND1 1
   ATOM 1515 CD2 A HIS A 460 ? 6.98878 -21.59673 2.53845 0.462 24.07684 C ? A ? 110 CD2 1
   ATOM 1516 CE1 A HIS A 460 ? 8.58534 -23.10064 2.56842 0.462 21.51626 C ? A ? 110 CE1 1
   ATOM 1517 NE2 A HIS A 460 ? 7.29652 -22.91178 2.78844 0.462 24.54265 N ? A ? 110 NE2 1
   ATOM 1518 N B HIS A 460 ? 10.63897 -19.37798 2.98505 0.538 22.33199 N ? A ? 110 N 1
   ATOM 1519 CA B HIS A 460 ? 9.30871 -18.82470 2.78985 0.538 21.85378 C ? A ? 110 CA 1
   ATOM 1520 C B HIS A 460 ? 8.48454 -18.77929 4.06999 0.538 21.99987 C ? A ? 110 C 1
   ATOM 1521 O B HIS A 460 ? 7.35424 -18.28838 4.03527 0.538 22.20049 O ? A ? 110 O 1
   ATOM 1522 CB B HIS A 460 ? 8.55900 -19.63575 1.73120 0.538 23.13740 C ? A ? 110 CB 1
   ATOM 1523 CG B HIS A 460 ? 8.25161 -21.03758 2.15710 0.538 24.02848 C ? A ? 110 CG 1
   ATOM 1524 ND1 B HIS A 460 ? 9.22393 -22.00687 2.28559 0.538 23.42029 N ? A ? 110 ND1 1
   ATOM 1525 CD2 B HIS A 460 ? 7.08297 -21.63139 2.49343 0.538 24.06149 C ? A ? 110 CD2 1
   ATOM 1526 CE1 B HIS A 460 ? 8.66674 -23.13729 2.67564 0.538 21.45720 C ? A ? 110 CE1 1
   ATOM 1527 NE2 B HIS A 460 ? 7.36799 -22.93696 2.80955 0.538 24.56027 N ? A ? 110 NE2 1
   ATOM 1528 N A LEU A 461 ? 9.02809 -19.25500 5.20761 0.462 21.02857 N ? A ? 111 N 1
   ATOM 1529 CA A LEU A 461 ? 8.33033 -19.28810 6.48792 0.462 22.06681 C ? A ? 111 CA 1
   ATOM 1530 C A LEU A 461 ? 8.93967 -18.25345 7.42395 0.462 21.58383 C ? A ? 111 C 1
   ATOM 1531 O A LEU A 461 ? 10.14294 -18.30122 7.70617 0.462 21.12189 O ? A ? 111 O 1
   ATOM 1532 CB A LEU A 461 ? 8.38800 -20.68214 7.11384 0.462 18.95910 C ? A ? 111 CB 1
   ATOM 1533 CG A LEU A 461 ? 7.77844 -21.79257 6.25833 0.462 22.22848 C ? A ? 111 CG 1
   ATOM 1534 CD1 A LEU A 461 ? 8.02402 -23.13990 6.90664 0.462 20.68430 C ? A ? 111 CD1 1
   ATOM 1535 CD2 A LEU A 461 ? 6.28562 -21.55901 6.04597 0.462 22.86218 C ? A ? 111 CD2 1
   ATOM 1536 N B LEU A 461 ? 9.00426 -19.27519 5.19251 0.538 21.02002 N ? A ? 111 N 1
   ATOM 1537 CA B LEU A 461 ? 8.27784 -19.27522 6.45719 0.538 22.07599 C ? A ? 111 CA 1
   ATOM 1538 C B LEU A 461 ? 8.87480 -18.22221 7.37808 0.538 21.58680 C ? A ? 111 C 1
   ATOM 1539 O B LEU A 461 ? 10.07686 -18.26073 7.66593 0.538 21.14844 O ? A ? 111 O 1
   ATOM 1540 CB B LEU A 461 ? 8.32433 -20.64656 7.13071 0.538 18.93248 C ? A ? 111 CB 1
   ATOM 1541 CG B LEU A 461 ? 7.76466 -21.82273 6.33961 0.538 22.22354 C ? A ? 111 CG 1
   ATOM 1542 CD1 B LEU A 461 ? 7.97357 -23.08114 7.15015 0.538 20.66439 C ? A ? 111 CD1 1
   ATOM 1543 CD2 B LEU A 461 ? 6.28734 -21.61817 6.02047 0.538 22.86045 C ? A ? 111 CD2 1
   ATOM 1544 N A THR A 462 ? 8.10456 -17.32612 7.89925 0.462 22.07900 N ? A ? 112 N 1
   ATOM 1545 CA A THR A 462 ? 8.48751 -16.29321 8.85141 0.462 19.98080 C ? A ? 112 CA 1
   ATOM 1546 C A THR A 462 ? 7.69689 -16.47445 10.14070 0.462 19.94924 C ? A ? 112 C 1
   ATOM 1547 O A THR A 462 ? 6.56358 -16.96161 10.13127 0.462 21.09031 O ? A ? 112 O 1
   ATOM 1548 CB A THR A 462 ? 8.23850 -14.87163 8.29267 0.462 20.38580 C ? A ? 112 CB 1
   ATOM 1549 OG1 A THR A 462 ? 6.88938 -14.76824 7.81993 0.462 21.87529 O ? A ? 112 OG1 1
   ATOM 1550 CG2 A THR A 462 ? 9.20885 -14.54190 7.14700 0.462 19.88639 C ? A ? 112 CG2 1
   ATOM 1551 N B THR A 462 ? 8.03267 -17.29685 7.84051 0.538 22.09310 N ? A ? 112 N 1
   ATOM 1552 CA B THR A 462 ? 8.39903 -16.27871 8.81402 0.538 19.99176 C ? A ? 112 CA 1
   ATOM 1553 C B THR A 462 ? 7.67410 -16.54361 10.12791 0.538 19.94781 C ? A ? 112 C 1
   ATOM 1554 O B THR A 462 ? 6.58860 -17.13067 10.15434 0.538 21.03934 O ? A ? 112 O 1
   ATOM 1555 CB B THR A 462 ? 8.06257 -14.85890 8.31453 0.538 20.37227 C ? A ? 112 CB 1
   ATOM 1556 OG1 B THR A 462 ? 6.68917 -14.79873 7.90579 0.538 21.92794 O ? A ? 112 OG1 1
   ATOM 1557 CG2 B THR A 462 ? 8.96904 -14.44902 7.14031 0.538 19.90206 C ? A ? 112 CG2 1
   ATOM 1558 N A ASN A 463 ? 8.30426 -16.07456 11.25285 0.462 19.63185 N ? A ? 113 N 1
   ATOM 1559 CA A ASN A 463 ? 7.71705 -16.27527 12.56933 0.462 18.76458 C ? A ? 113 CA 1
   ATOM 1560 C A ASN A 463 ? 7.20364 -14.95083 13.11565 0.462 19.72504 C ? A ? 113 C 1
   ATOM 1561 O A ASN A 463 ? 8.01193 -14.06883 13.45712 0.462 20.24099 O ? A ? 113 O 1
   ATOM 1562 CB A ASN A 463 ? 8.74580 -16.88639 13.52068 0.462 19.23797 C ? A ? 113 CB 1
   ATOM 1563 CG A ASN A 463 ? 8.18948 -17.12801 14.91090 0.462 18.54238 C ? A ? 113 CG 1
   ATOM 1564 OD1 A ASN A 463 ? 6.99398 -16.97199 15.16132 0.462 18.51609 O ? A ? 113 OD1 1
   ATOM 1565 ND2 A ASN A 463 ? 9.06270 -17.51481 15.82065 0.462 18.82427 N ? A ? 113 ND2 1
   ATOM 1566 N B ASN A 463 ? 8.29947 -16.10768 11.22146 0.538 19.63060 N ? A ? 113 N 1
   ATOM 1567 CA B ASN A 463 ? 7.84334 -16.32871 12.58295 0.538 18.73487 C ? A ? 113 CA 1
   ATOM 1568 C B ASN A 463 ? 7.26030 -15.02423 13.10765 0.538 19.72973 C ? A ? 113 C 1
   ATOM 1569 O B ASN A 463 ? 8.02225 -14.09758 13.43797 0.538 20.24725 O ? A ? 113 O 1
   ATOM 1570 CB B ASN A 463 ? 9.01095 -16.79523 13.46023 0.538 19.11961 C ? A ? 113 CB 1
   ATOM 1571 CG B ASN A 463 ? 8.58335 -17.19340 14.86772 0.538 18.65911 C ? A ? 113 CG 1
   ATOM 1572 OD1 B ASN A 463 ? 7.43861 -17.00204 15.27333 0.538 18.30184 O ? A ? 113 OD1 1
   ATOM 1573 ND2 B ASN A 463 ? 9.52178 -17.74355 15.61936 0.538 17.75470 N ? A ? 113 ND2 1
   ATOM 1574 N A PRO A 464 ? 5.88475 -14.77001 13.22951 0.462 19.39336 N ? A ? 114 N 1
   ATOM 1575 CA A PRO A 464 ? 5.35556 -13.51232 13.78894 0.462 20.45181 C ? A ? 114 CA 1
   ATOM 1576 C A PRO A 464 ? 5.75887 -13.24903 15.23569 0.462 20.40030 C ? A ? 114 C 1
   ATOM 1577 O A PRO A 464 ? 5.58045 -12.11631 15.69948 0.462 21.57940 O ? A ? 114 O 1
   ATOM 1578 CB A PRO A 464 ? 3.83042 -13.66558 13.65433 0.462 20.44864 C ? A ? 114 CB 1
   ATOM 1579 CG A PRO A 464 ? 3.58073 -15.09805 13.35880 0.462 20.80225 C ? A ? 114 CG 1
   ATOM 1580 CD A PRO A 464 ? 4.82726 -15.67130 12.74762 0.462 19.10067 C ? A ? 114 CD 1
   ATOM 1581 N B PRO A 464 ? 5.93397 -14.89037 13.19118 0.538 19.30691 N ? A ? 114 N 1
   ATOM 1582 CA B PRO A 464 ? 5.35586 -13.64385 13.73004 0.538 20.47681 C ? A ? 114 CA 1
   ATOM 1583 C B PRO A 464 ? 5.88606 -13.27912 15.10872 0.538 20.44347 C ? A ? 114 C 1
   ATOM 1584 O B PRO A 464 ? 6.13121 -12.09548 15.36683 0.538 21.31633 O ? A ? 114 O 1
   ATOM 1585 CB B PRO A 464 ? 3.84624 -13.93357 13.75304 0.538 20.40446 C ? A ? 114 CB 1
   ATOM 1586 CG B PRO A 464 ? 3.65143 -15.04067 12.75779 0.538 20.41569 C ? A ? 114 CG 1
   ATOM 1587 CD B PRO A 464 ? 4.90813 -15.86975 12.80172 0.538 18.90400 C ? A ? 114 CD 1
   ATOM 1588 N A TRP A 465 ? 6.29950 -14.22900 15.96579 0.462 19.13359 N ? A ? 115 N 1
   ATOM 1589 CA A TRP A 465 ? 6.75741 -13.95250 17.32309 0.462 20.42326 C ? A ? 115 CA 1
   ATOM 1590 C A TRP A 465 ? 8.22093 -13.54707 17.39238 0.462 19.45199 C ? A ? 115 C 1
   ATOM 1591 O A TRP A 465 ? 8.71524 -13.24994 18.48789 0.462 18.51336 O ? A ? 115 O 1
   ATOM 1592 CB A TRP A 465 ? 6.50601 -15.14878 18.24030 0.462 19.68545 C ? A ? 115 CB 1
   ATOM 1593 CG A TRP A 465 ? 5.05982 -15.56203 18.36142 0.462 20.38726 C ? A ? 115 CG 1
   ATOM 1594 CD1 A TRP A 465 ? 4.59941 -16.81407 18.67260 0.462 21.77049 C ? A ? 115 CD1 1
   ATOM 1595 CD2 A TRP A 465 ? 3.89147 -14.74205 18.18993 0.462 21.01208 C ? A ? 115 CD2 1
   ATOM 1596 NE1 A TRP A 465 ? 3.22781 -16.82361 18.69494 0.462 22.42041 N ? A ? 115 NE1 1
   ATOM 1597 CE2 A TRP A 465 ? 2.76919 -15.56575 18.41076 0.462 23.41562 C ? A ? 115 CE2 1
   ATOM 1598 CE3 A TRP A 465 ? 3.68218 -13.39232 17.87855 0.462 22.39912 C ? A ? 115 CE3 1
   ATOM 1599 CZ2 A TRP A 465 ? 1.46312 -15.08806 18.32220 0.462 23.66663 C ? A ? 115 CZ2 1
   ATOM 1600 CZ3 A TRP A 465 ? 2.38891 -12.92327 17.79674 0.462 23.18620 C ? A ? 115 CZ3 1
   ATOM 1601 CH2 A TRP A 465 ? 1.29578 -13.76673 18.01834 0.462 23.13283 C ? A ? 115 CH2 1
   ATOM 1602 N B TRP A 465 ? 6.12076 -14.25762 15.99131 0.538 19.06285 N ? A ? 115 N 1
   ATOM 1603 CA B TRP A 465 ? 6.59081 -13.91528 17.33033 0.538 20.46582 C ? A ? 115 CA 1
   ATOM 1604 C B TRP A 465 ? 8.06125 -13.53148 17.37351 0.538 19.45116 C ? A ? 115 C 1
   ATOM 1605 O B TRP A 465 ? 8.57061 -13.22489 18.46038 0.538 18.49174 O ? A ? 115 O 1
   ATOM 1606 CB B TRP A 465 ? 6.33701 -15.05782 18.31186 0.538 19.58260 C ? A ? 115 CB 1
   ATOM 1607 CG B TRP A 465 ? 4.91623 -15.53475 18.39118 0.538 20.36303 C ? A ? 115 CG 1
   ATOM 1608 CD1 B TRP A 465 ? 4.50499 -16.80357 18.70082 0.538 21.77230 C ? A ? 115 CD1 1
   ATOM 1609 CD2 B TRP A 465 ? 3.72031 -14.76955 18.18514 0.538 21.03126 C ? A ? 115 CD2 1
   ATOM 1610 NE1 B TRP A 465 ? 3.13581 -16.87533 18.68411 0.538 22.41553 N ? A ? 115 NE1 1
   ATOM 1611 CE2 B TRP A 465 ? 2.62944 -15.64147 18.37899 0.538 23.52920 C ? A ? 115 CE2 1
   ATOM 1612 CE3 B TRP A 465 ? 3.46178 -13.43439 17.85424 0.538 22.52887 C ? A ? 115 CE3 1
   ATOM 1613 CZ2 B TRP A 465 ? 1.30728 -15.22406 18.24778 0.538 23.63129 C ? A ? 115 CZ2 1
   ATOM 1614 CZ3 B TRP A 465 ? 2.15274 -13.02384 17.73615 0.538 23.31384 C ? A ? 115 CZ3 1
   ATOM 1615 CH2 B TRP A 465 ? 1.09120 -13.91301 17.92993 0.538 23.25503 C ? A ? 115 CH2 1
   ATOM 1616 N A ASN A 466 ? 8.91929 -13.49796 16.25581 0.462 18.26536 N ? A ? 116 N 1
   ATOM 1617 CA A ASN A 466 ? 10.24596 -12.88817 16.18902 0.462 18.12597 C ? A ? 116 CA 1
   ATOM 1618 C A ASN A 466 ? 10.30270 -11.91386 15.00835 0.462 19.73530 C ? A ? 116 C 1
   ATOM 1619 O A ASN A 466 ? 11.10785 -12.06426 14.08995 0.462 18.22888 O ? A ? 116 O 1
   ATOM 1620 CB A ASN A 466 ? 11.33949 -13.94180 16.07487 0.462 18.99134 C ? A ? 116 CB 1
   ATOM 1621 CG A ASN A 466 ? 12.72958 -13.35862 16.24585 0.462 19.35776 C ? A ? 116 CG 1
   ATOM 1622 OD1 A ASN A 466 ? 12.96218 -12.54386 17.13150 0.462 19.20902 O ? A ? 116 OD1 1
   ATOM 1623 ND2 A ASN A 466 ? 13.65909 -13.77264 15.39166 0.462 19.31873 N ? A ? 116 ND2 1
   ATOM 1624 N B ASN A 466 ? 8.75046 -13.51977 16.23306 0.538 18.17677 N ? A ? 116 N 1
   ATOM 1625 CA B ASN A 466 ? 10.07770 -12.91715 16.14605 0.538 18.14953 C ? A ? 116 CA 1
   ATOM 1626 C B ASN A 466 ? 10.14237 -11.94455 14.96982 0.538 19.83039 C ? A ? 116 C 1
   ATOM 1627 O B ASN A 466 ? 11.00565 -12.04722 14.09417 0.538 18.21991 O ? A ? 116 O 1
   ATOM 1628 CB B ASN A 466 ? 11.15379 -13.98648 16.03225 0.538 18.94146 C ? A ? 116 CB 1
   ATOM 1629 CG B ASN A 466 ? 12.54819 -13.42934 16.22930 0.538 19.35193 C ? A ? 116 CG 1
   ATOM 1630 OD1 B ASN A 466 ? 12.72742 -12.42087 16.89901 0.538 19.05308 O ? A ? 116 OD1 1
   ATOM 1631 ND2 B ASN A 466 ? 13.54312 -14.08673 15.64407 0.538 19.52960 N ? A ? 116 ND2 1
   ATOM 1632 N A GLU A 467 ? 9.40801 -10.91549 15.02933 0.462 20.22767 N ? A ? 117 N 1
   ATOM 1633 CA A GLU A 467 ? 9.39654 -9.79729 14.08021 0.462 20.49624 C ? A ? 117 CA 1
   ATOM 1634 C A GLU A 467 ? 9.22373 -10.24290 12.63423 0.462 23.13945 C ? A ? 117 C 1
   ATOM 1635 O A GLU A 467 ? 9.64596 -9.53056 11.71410 0.462 20.95645 O ? A ? 117 O 1
   ATOM 1636 CB A GLU A 467 ? 10.66949 -8.95401 14.19290 0.462 20.09502 C ? A ? 117 CB 1
   ATOM 1637 CG A GLU A 467 ? 10.94728 -8.44167 15.58880 0.462 22.18336 C ? A ? 117 CG 1
   ATOM 1638 CD A GLU A 467 ? 12.11900 -7.47673 15.62840 0.462 22.62361 C ? A ? 117 CD 1
   ATOM 1639 OE1 A GLU A 467 ? 12.12369 -6.51461 14.83562 0.462 23.62057 O ? A ? 117 OE1 1
   ATOM 1640 OE2 A GLU A 467 ? 13.03936 -7.68696 16.44616 0.462 22.61029 O ? A ? 117 OE2 1
   ATOM 1641 N B GLU A 467 ? 9.18453 -11.00176 14.92844 0.538 19.91489 N ? A ? 117 N 1
   ATOM 1642 CA B GLU A 467 ? 9.19161 -9.85976 14.00587 0.538 20.36594 C ? A ? 117 CA 1
   ATOM 1643 C B GLU A 467 ? 9.05642 -10.28427 12.54725 0.538 23.17142 C ? A ? 117 C 1
   ATOM 1644 O B GLU A 467 ? 9.50786 -9.57159 11.64381 0.538 20.96915 O ? A ? 117 O 1
   ATOM 1645 CB B GLU A 467 ? 10.45103 -9.00791 14.19117 0.538 20.11348 C ? A ? 117 CB 1
   ATOM 1646 CG B GLU A 467 ? 10.59069 -8.49186 15.61383 0.538 22.06278 C ? A ? 117 CG 1
   ATOM 1647 CD B GLU A 467 ? 11.75612 -7.53915 15.79794 0.538 22.69349 C ? A ? 117 CD 1
   ATOM 1648 OE1 B GLU A 467 ? 12.62795 -7.47458 14.90902 0.538 23.57064 O ? A ? 117 OE1 1
   ATOM 1649 OE2 B GLU A 467 ? 11.79881 -6.86230 16.84739 0.538 24.73346 O ? A ? 117 OE2 1
   ATOM 1650 N A HIS A 468 ? 8.62396 -11.41586 12.42319 0.462 21.77139 N ? A ? 118 N 1
   ATOM 1651 CA A HIS A 468 ? 8.44342 -12.00175 11.09508 0.462 20.83286 C ? A ? 118 CA 1
   ATOM 1652 C A HIS A 468 ? 9.77394 -12.22030 10.37882 0.462 21.87158 C ? A ? 118 C 1
   ATOM 1653 O A HIS A 468 ? 9.83944 -12.18869 9.15311 0.462 20.06546 O ? A ? 118 O 1
   ATOM 1654 CB A HIS A 468 ? 7.49640 -11.15858 10.23224 0.462 20.73440 C ? A ? 118 CB 1
   ATOM 1655 CG A HIS A 468 ? 6.08244 -11.16084 10.71957 0.462 22.06757 C ? A ? 118 CG 1
   ATOM 1656 ND1 A HIS A 468 ? 5.63363 -10.30597 11.70142 0.462 20.09632 N ? A ? 118 ND1 1
   ATOM 1657 CD2 A HIS A 468 ? 5.02261 -11.93122 10.37865 0.462 21.24361 C ? A ? 118 CD2 1
   ATOM 1658 CE1 A HIS A 468 ? 4.35326 -10.53651 11.93016 0.462 22.13001 C ? A ? 118 CE1 1
   ATOM 1659 NE2 A HIS A 468 ? 3.95845 -11.51640 11.13946 0.462 22.58429 N ? A ? 118 NE2 1
   ATOM 1660 N B HIS A 468 ? 8.43233 -11.44243 12.32204 0.538 21.80685 N ? A ? 118 N 1
   ATOM 1661 CA B HIS A 468 ? 8.29224 -12.04275 10.99618 0.538 20.85144 C ? A ? 118 CA 1
   ATOM 1662 C B HIS A 468 ? 9.63865 -12.21714 10.30416 0.538 21.84928 C ? A ? 118 C 1
   ATOM 1663 O B HIS A 468 ? 9.74912 -12.12157 9.08350 0.538 20.03803 O ? A ? 118 O 1
   ATOM 1664 CB B HIS A 468 ? 7.32069 -11.24627 10.12404 0.538 20.59477 C ? A ? 118 CB 1
   ATOM 1665 CG B HIS A 468 ? 5.90349 -11.68528 10.28187 0.538 21.81634 C ? A ? 118 CG 1
   ATOM 1666 ND1 B HIS A 468 ? 5.46839 -12.93027 9.88258 0.538 23.02461 N ? A ? 118 ND1 1
   ATOM 1667 CD2 B HIS A 468 ? 4.83060 -11.06646 10.82747 0.538 21.09017 C ? A ? 118 CD2 1
   ATOM 1668 CE1 B HIS A 468 ? 4.18066 -13.04729 10.14886 0.538 22.36697 C ? A ? 118 CE1 1
   ATOM 1669 NE2 B HIS A 468 ? 3.77140 -11.93353 10.72730 0.538 22.57097 N ? A ? 118 NE2 1
   ATOM 1670 N A LYS A 469 ? 10.84818 -12.43862 11.13253 0.462 21.91746 N ? A ? 119 N 1
   ATOM 1671 CA A LYS A 469 ? 12.10216 -12.84683 10.53577 0.462 20.70831 C ? A ? 119 CA 1
   ATOM 1672 C A LYS A 469 ? 11.99610 -14.28586 10.02645 0.462 19.40674 C ? A ? 119 C 1
   ATOM 1673 O A LYS A 469 ? 11.08171 -15.01709 10.41315 0.462 20.37812 O ? A ? 119 O 1
   ATOM 1674 CB A LYS A 469 ? 13.22740 -12.72293 11.55898 0.462 20.16234 C ? A ? 119 CB 1
   ATOM 1675 CG A LYS A 469 ? 13.55558 -11.27594 11.94099 0.462 21.01595 C ? A ? 119 CG 1
   ATOM 1676 CD A LYS A 469 ? 14.64828 -11.20110 12.98866 0.462 21.31305 C ? A ? 119 CD 1
   ATOM 1677 CE A LYS A 469 ? 15.08389 -9.75991 13.27104 0.462 23.02460 C ? A ? 119 CE 1
   ATOM 1678 NZ A LYS A 469 ? 16.14868 -9.68522 14.32186 0.462 26.53852 N ? A ? 119 NZ 1
   ATOM 1679 N B LYS A 469 ? 10.66994 -12.46172 11.07451 0.538 22.09677 N ? A ? 119 N 1
   ATOM 1680 CA B LYS A 469 ? 11.87728 -12.92390 10.43172 0.538 20.47617 C ? A ? 119 CA 1
   ATOM 1681 C B LYS A 469 ? 11.72860 -14.39661 10.05685 0.538 19.25018 C ? A ? 119 C 1
   ATOM 1682 O B LYS A 469 ? 10.96096 -15.12648 10.69050 0.538 20.48004 O ? A ? 119 O 1
   ATOM 1683 CB B LYS A 469 ? 13.06694 -12.73247 11.35700 0.538 19.94081 C ? A ? 119 CB 1
   ATOM 1684 CG B LYS A 469 ? 13.37382 -11.25726 11.58994 0.538 21.26105 C ? A ? 119 CG 1
   ATOM 1685 CD B LYS A 469 ? 14.09479 -11.01165 12.89413 0.538 19.72250 C ? A ? 119 CD 1
   ATOM 1686 CE B LYS A 469 ? 14.62676 -9.58222 12.97167 0.538 22.56255 C ? A ? 119 CE 1
   ATOM 1687 NZ B LYS A 469 ? 15.30237 -9.31410 14.26880 0.538 23.00508 N ? A ? 119 NZ 1
   ATOM 1688 N A PRO A 470 ? 12.90703 -14.70547 9.13874 0.462 18.32432 N ? A ? 120 N 1
   ATOM 1689 CA A PRO A 470 ? 12.98129 -16.12746 8.77134 0.462 19.06614 C ? A ? 120 CA 1
   ATOM 1690 C A PRO A 470 ? 12.94359 -17.00382 10.01483 0.462 19.40056 C ? A ? 120 C 1
   ATOM 1691 O A PRO A 470 ? 13.59739 -16.71107 11.01617 0.462 18.13506 O ? A ? 120 O 1
   ATOM 1692 CB A PRO A 470 ? 14.33103 -16.23776 8.05416 0.462 20.58660 C ? A ? 120 CB 1
   ATOM 1693 CG A PRO A 470 ? 14.60445 -14.87797 7.52762 0.462 21.13556 C ? A ? 120 CG 1
   ATOM 1694 CD A PRO A 470 ? 13.95946 -13.90757 8.47843 0.462 20.08348 C ? A ? 120 CD 1
   ATOM 1695 N B PRO A 470 ? 12.41180 -14.83929 9.00069 0.538 18.10391 N ? A ? 120 N 1
   ATOM 1696 CA B PRO A 470 ? 12.36327 -16.25942 8.63231 0.538 18.84377 C ? A ? 120 CA 1
   ATOM 1697 C B PRO A 470 ? 12.64253 -17.15608 9.83106 0.538 19.14745 C ? A ? 120 C 1
   ATOM 1698 O B PRO A 470 ? 13.47492 -16.84527 10.68950 0.538 18.19769 O ? A ? 120 O 1
   ATOM 1699 CB B PRO A 470 ? 13.44458 -16.37698 7.55819 0.538 20.00593 C ? A ? 120 CB 1
   ATOM 1700 CG B PRO A 470 ? 13.39413 -15.02266 6.86402 0.538 20.03208 C ? A ? 120 CG 1
   ATOM 1701 CD B PRO A 470 ? 13.04340 -14.01254 7.95393 0.538 19.13922 C ? A ? 120 CD 1
   ATOM 1702 N A VAL A 471 ? 12.15269 -18.07778 9.95846 0.462 17.92769 N ? A ? 121 N 1
   ATOM 1703 CA A VAL A 471 ? 11.97583 -18.91108 11.14903 0.462 19.42770 C ? A ? 121 CA 1
   ATOM 1704 C A VAL A 471 ? 13.29194 -19.52103 11.62558 0.462 19.65195 C ? A ? 121 C 1
   ATOM 1705 O A VAL A 471 ? 13.40680 -19.88401 12.79871 0.462 18.00047 O ? A ? 121 O 1
   ATOM 1706 CB A VAL A 471 ? 10.92472 -20.00825 10.88674 0.462 18.81945 C ? A ? 121 CB 1
   ATOM 1707 CG1 A VAL A 471 ? 11.49364 -21.07643 9.97995 0.462 19.30857 C ? A ? 121 CG1 1
   ATOM 1708 CG2 A VAL A 471 ? 10.40500 -20.60488 12.20935 0.462 18.59486 C ? A ? 121 CG2 1
   ATOM 1709 N B VAL A 471 ? 11.91224 -18.27027 9.89161 0.538 17.91209 N ? A ? 121 N 1
   ATOM 1710 CA B VAL A 471 ? 11.83382 -19.06133 11.12278 0.538 19.35676 C ? A ? 121 CA 1
   ATOM 1711 C B VAL A 471 ? 13.19984 -19.59826 11.53741 0.538 19.67028 C ? A ? 121 C 1
   ATOM 1712 O B VAL A 471 ? 13.44801 -19.81909 12.72746 0.538 17.97659 O ? A ? 121 O 1
   ATOM 1713 CB B VAL A 471 ? 10.80054 -20.19174 10.94762 0.538 18.94836 C ? A ? 121 CB 1
   ATOM 1714 CG1 B VAL A 471 ? 11.20121 -21.11185 9.80677 0.538 19.65426 C ? A ? 121 CG1 1
   ATOM 1715 CG2 B VAL A 471 ? 10.58754 -20.96991 12.26261 0.538 18.35253 C ? A ? 121 CG2 1
   ATOM 1716 N A LYS A 472 ? 14.29508 -19.63509 10.74640 0.462 20.61141 N ? A ? 122 N 1
   ATOM 1717 CA A LYS A 472 ? 15.62190 -20.07622 11.18338 0.462 19.84136 C ? A ? 122 CA 1
   ATOM 1718 C A LYS A 472 ? 16.23637 -19.10351 12.18396 0.462 21.64798 C ? A ? 122 C 1
   ATOM 1719 O A LYS A 472 ? 17.01964 -19.51271 13.04947 0.462 17.81723 O ? A ? 122 O 1
   ATOM 1720 CB A LYS A 472 ? 16.56600 -20.24298 9.98243 0.462 21.90347 C ? A ? 122 CB 1
   ATOM 1721 CG A LYS A 472 ? 16.86791 -18.93412 9.22904 0.462 20.78340 C ? A ? 122 CG 1
   ATOM 1722 CD A LYS A 472 ? 18.24149 -18.94940 8.52691 0.462 24.23348 C ? A ? 122 CD 1
   ATOM 1723 CE A LYS A 472 ? 18.59613 -17.57186 7.96769 0.462 21.73333 C ? A ? 122 CE 1
   ATOM 1724 NZ A LYS A 472 ? 18.79756 -17.54448 6.48378 0.462 25.36622 N ? A ? 122 NZ 1
   ATOM 1725 N B LYS A 472 ? 14.10949 -19.79544 10.57998 0.538 20.31737 N ? A ? 122 N 1
   ATOM 1726 CA B LYS A 472 ? 15.48460 -20.19994 10.88521 0.538 20.03943 C ? A ? 122 CA 1
   ATOM 1727 C B LYS A 472 ? 16.21931 -19.20309 11.77920 0.538 21.22752 C ? A ? 122 C 1
   ATOM 1728 O B LYS A 472 ? 17.28344 -19.53653 12.31764 0.538 21.39470 O ? A ? 122 O 1
   ATOM 1729 CB B LYS A 472 ? 16.27694 -20.37120 9.58177 0.538 21.85172 C ? A ? 122 CB 1
   ATOM 1730 CG B LYS A 472 ? 16.54507 -19.03349 8.89330 0.538 20.40744 C ? A ? 122 CG 1
   ATOM 1731 CD B LYS A 472 ? 17.57311 -19.13154 7.77639 0.538 23.80236 C ? A ? 122 CD 1
   ATOM 1732 CE B LYS A 472 ? 18.00116 -17.74277 7.31306 0.538 22.29450 C ? A ? 122 CE 1
   ATOM 1733 NZ B LYS A 472 ? 18.77622 -17.79482 6.02942 0.538 24.27869 N ? A ? 122 NZ 1
   ATOM 1734 N A ILE A 473 ? 15.88958 -17.82889 12.09121 0.462 21.03358 N ? A ? 123 N 1
   ATOM 1735 CA A ILE A 473 ? 16.43216 -16.80446 12.97438 0.462 20.96908 C ? A ? 123 CA 1
   ATOM 1736 C A ILE A 473 ? 15.73758 -16.85324 14.32857 0.462 21.41361 C ? A ? 123 C 1
   ATOM 1737 O A ILE A 473 ? 14.50694 -16.92826 14.41810 0.462 20.73948 O ? A ? 123 O 1
   ATOM 1738 CB A ILE A 473 ? 16.27601 -15.41914 12.32214 0.462 20.74052 C ? A ? 123 CB 1
   ATOM 1739 CG1 A ILE A 473 ? 17.06123 -15.34970 11.01336 0.462 21.56028 C ? A ? 123 CG1 1
   ATOM 1740 CG2 A ILE A 473 ? 16.71098 -14.32571 13.26570 0.462 21.60542 C ? A ? 123 CG2 1
   ATOM 1741 CD1 A ILE A 473 ? 17.06891 -13.96555 10.42146 0.462 20.48252 C ? A ? 123 CD1 1
   ATOM 1742 N B ILE A 473 ? 15.68442 -18.00507 11.96451 0.538 21.21527 N ? A ? 123 N 1
   ATOM 1743 CA B ILE A 473 ? 16.34370 -16.95241 12.72440 0.538 20.92214 C ? A ? 123 CA 1
   ATOM 1744 C B ILE A 473 ? 15.70055 -16.84320 14.10253 0.538 21.35097 C ? A ? 123 C 1
   ATOM 1745 O B ILE A 473 ? 14.50465 -16.55341 14.22139 0.538 20.63717 O ? A ? 123 O 1
   ATOM 1746 CB B ILE A 473 ? 16.27078 -15.61729 11.96957 0.538 20.61800 C ? A ? 123 CB 1
   ATOM 1747 CG1 B ILE A 473 ? 17.04791 -15.72408 10.65541 0.538 20.94227 C ? A ? 123 CG1 1
   ATOM 1748 CG2 B ILE A 473 ? 16.79141 -14.49359 12.83180 0.538 20.76041 C ? A ? 123 CG2 1
   ATOM 1749 CD1 B ILE A 473 ? 16.27339 -15.21862 9.46062 0.538 23.44262 C ? A ? 123 CD1 1
   ATOM 1750 N A GLY A 474 ? 16.51614 -16.78372 15.38798 0.462 22.27093 N ? A ? 124 N 1
   ATOM 1751 CA A GLY A 474 ? 15.95675 -16.68388 16.71956 0.462 20.85554 C ? A ? 124 CA 1
   ATOM 1752 C A GLY A 474 ? 16.90690 -17.22577 17.76435 0.462 22.76563 C ? A ? 124 C 1
   ATOM 1753 O A GLY A 474 ? 17.70960 -18.12125 17.52506 0.462 23.92631 O ? A ? 124 O 1
   ATOM 1754 N B GLY A 474 ? 16.49061 -17.04226 15.15274 0.538 22.49452 N ? A ? 124 N 1
   ATOM 1755 CA B GLY A 474 ? 15.95444 -16.87709 16.48660 0.538 20.56545 C ? A ? 124 CA 1
   ATOM 1756 C B GLY A 474 ? 16.87618 -17.31190 17.60372 0.538 22.74309 C ? A ? 124 C 1
   ATOM 1757 O B GLY A 474 ? 17.74219 -18.16875 17.40994 0.538 23.93870 O ? A ? 124 O 1
   ATOM 1758 N A ARG A 475 ? 16.82294 -16.65345 18.96116 0.462 23.08418 N ? A ? 125 N 1
   ATOM 1759 CA A ARG A 475 ? 17.56989 -17.20092 20.07811 0.462 26.41869 C ? A ? 125 CA 1
   ATOM 1760 C A ARG A 475 ? 17.09364 -18.61574 20.38833 0.462 21.30747 C ? A ? 125 C 1
   ATOM 1761 O A ARG A 475 ? 16.00119 -19.03488 20.00028 0.462 20.17458 O ? A ? 125 O 1
   ATOM 1762 CB A ARG A 475 ? 17.41312 -16.32881 21.32316 0.462 28.09699 C ? A ? 125 CB 1
   ATOM 1763 CG A ARG A 475 ? 17.96359 -14.92183 21.17525 0.462 36.14651 C ? A ? 125 CG 1
   ATOM 1764 CD A ARG A 475 ? 18.50140 -14.40770 22.50412 0.462 44.90136 C ? A ? 125 CD 1
   ATOM 1765 NE A ARG A 475 ? 18.20747 -12.99302 22.70036 0.462 57.29815 N ? A ? 125 NE 1
   ATOM 1766 CZ A ARG A 475 ? 18.49748 -12.31388 23.80147 0.462 53.90893 C ? A ? 125 CZ 1
   ATOM 1767 NH1 A ARG A 475 ? 19.10168 -12.88910 24.82764 0.462 48.19652 N ? A ? 125 NH1 1
   ATOM 1768 NH2 A ARG A 475 ? 18.16749 -11.02704 23.87623 0.462 56.58508 N ? A ? 125 NH2 1
   ATOM 1769 N B ARG A 475 ? 16.71122 -16.71302 18.77696 0.538 23.06174 N ? A ? 125 N 1
   ATOM 1770 CA B ARG A 475 ? 17.45079 -17.16526 19.94033 0.538 26.34758 C ? A ? 125 CA 1
   ATOM 1771 C B ARG A 475 ? 16.96597 -18.55052 20.36441 0.538 21.27204 C ? A ? 125 C 1
   ATOM 1772 O B ARG A 475 ? 15.83759 -18.95405 20.07667 0.538 20.15562 O ? A ? 125 O 1
   ATOM 1773 CB B ARG A 475 ? 17.30420 -16.15967 21.08801 0.538 28.28525 C ? A ? 125 CB 1
   ATOM 1774 CG B ARG A 475 ? 17.60765 -14.70893 20.66118 0.538 34.97555 C ? A ? 125 CG 1
   ATOM 1775 CD B ARG A 475 ? 18.11752 -13.82611 21.80414 0.538 46.38374 C ? A ? 125 CD 1
   ATOM 1776 NE B ARG A 475 ? 17.22721 -12.70450 22.09597 0.538 62.55815 N ? A ? 125 NE 1
   ATOM 1777 CZ B ARG A 475 ? 17.31298 -11.49959 21.54337 0.538 58.19314 C ? A ? 125 CZ 1
   ATOM 1778 NH1 B ARG A 475 ? 18.23872 -11.21411 20.63955 0.538 53.64878 N ? A ? 125 NH1 1
   ATOM 1779 NH2 B ARG A 475 ? 16.44454 -10.55724 21.90515 0.538 60.05926 N ? A ? 125 NH2 1
   ATOM 1780 N A ASP A 476 ? 17.94009 -19.35259 21.09922 0.462 21.26557 N ? A ? 126 N 1
   ATOM 1781 CA A ASP A 476 ? 17.51395 -20.60606 21.69263 0.462 21.15751 C ? A ? 126 CA 1
   ATOM 1782 C A ASP A 476 ? 16.32078 -20.35666 22.60387 0.462 23.40280 C ? A ? 126 C 1
   ATOM 1783 O A ASP A 476 ? 16.35757 -19.47984 23.47566 0.462 21.71733 O ? A ? 126 O 1
   ATOM 1784 CB A ASP A 476 ? 18.66659 -21.23605 22.47576 0.462 24.15098 C ? A ? 126 CB 1
   ATOM 1785 CG A ASP A 476 ? 18.25280 -22.49931 23.20494 0.462 23.60467 C ? A ? 126 CG 1
   ATOM 1786 OD1 A ASP A 476 ? 17.90589 -23.49662 22.53427 0.462 20.94534 O ? A ? 126 OD1 1
   ATOM 1787 OD2 A ASP A 476 ? 18.27791 -22.49421 24.45248 0.462 23.88442 O ? A ? 126 OD2 1
   ATOM 1788 N B ASP A 476 ? 17.85477 -19.28737 21.02452 0.538 21.24288 N ? A ? 126 N 1
   ATOM 1789 CA B ASP A 476 ? 17.50952 -20.53129 21.69788 0.538 21.14596 C ? A ? 126 CA 1
   ATOM 1790 C B ASP A 476 ? 16.30075 -20.32177 22.60136 0.538 23.42281 C ? A ? 126 C 1
   ATOM 1791 O B ASP A 476 ? 16.30892 -19.44057 23.47021 0.538 21.69017 O ? A ? 126 O 1
   ATOM 1792 CB B ASP A 476 ? 18.73057 -20.99370 22.50518 0.538 24.11314 C ? A ? 126 CB 1
   ATOM 1793 CG B ASP A 476 ? 18.53121 -22.33256 23.20835 0.538 23.70874 C ? A ? 126 CG 1
   ATOM 1794 OD1 B ASP A 476 ? 17.68392 -23.16206 22.79572 0.538 21.45953 O ? A ? 126 OD1 1
   ATOM 1795 OD2 B ASP A 476 ? 19.26167 -22.55469 24.19651 0.538 22.73506 O ? A ? 126 OD2 1
   ATOM 1796 N . GLY A 477 ? 15.25048 -21.11160 22.37875 1.000 18.97589 N ? A ? 127 N 1
   ATOM 1797 CA . GLY A 477 ? 14.04611 -21.00153 23.16981 1.000 22.62861 C ? A ? 127 CA 1
   ATOM 1798 C . GLY A 477 ? 12.95654 -20.14846 22.55968 1.000 19.02862 C ? A ? 127 C 1
   ATOM 1799 O . GLY A 477 ? 11.86689 -20.07500 23.12756 1.000 22.22378 O ? A ? 127 O 1
   ATOM 1800 N A GLN A 478 ? 13.23067 -19.49218 21.43529 0.413 19.69251 N ? A ? 128 N 1
   ATOM 1801 CA A GLN A 478 ? 12.23474 -18.66007 20.77175 0.413 19.81836 C ? A ? 128 CA 1
   ATOM 1802 C A GLN A 478 ? 10.99730 -19.48246 20.43884 0.413 19.78226 C ? A ? 128 C 1
   ATOM 1803 O A GLN A 478 ? 11.09949 -20.53476 19.80560 0.413 19.59814 O ? A ? 128 O 1
   ATOM 1804 CB A GLN A 478 ? 12.83512 -18.06779 19.49553 0.413 19.74623 C ? A ? 128 CB 1
   ATOM 1805 CG A GLN A 478 ? 11.81309 -17.42718 18.57394 0.413 18.88020 C ? A ? 128 CG 1
   ATOM 1806 CD A GLN A 478 ? 11.29073 -16.12485 19.12388 0.413 19.66690 C ? A ? 128 CD 1
   ATOM 1807 OE1 A GLN A 478 ? 12.05188 -15.17551 19.30046 0.413 19.71402 O ? A ? 128 OE1 1
   ATOM 1808 NE2 A GLN A 478 ? 9.98417 -16.06510 19.39663 0.413 18.74131 N ? A ? 128 NE2 1
   ATOM 1809 N C GLN A 478 ? 13.25800 -19.49174 21.44076 0.587 19.66910 N ? A ? 128 N 1
   ATOM 1810 CA C GLN A 478 ? 12.28204 -18.63855 20.76734 0.587 19.81715 C ? A ? 128 CA 1
   ATOM 1811 C C GLN A 478 ? 11.04365 -19.44915 20.40380 0.587 19.79362 C ? A ? 128 C 1
   ATOM 1812 O C GLN A 478 ? 11.15864 -20.52542 19.81578 0.587 19.60394 O ? A ? 128 O 1
   ATOM 1813 CB C GLN A 478 ? 12.91763 -18.03470 19.50954 0.587 19.71591 C ? A ? 128 CB 1
   ATOM 1814 CG C GLN A 478 ? 11.92457 -17.40049 18.53760 0.587 18.84140 C ? A ? 128 CG 1
   ATOM 1815 CD C GLN A 478 ? 11.38997 -16.08167 19.03778 0.587 19.65129 C ? A ? 128 CD 1
   ATOM 1816 OE1 C GLN A 478 ? 12.15925 -15.17191 19.33664 0.587 19.69815 O ? A ? 128 OE1 1
   ATOM 1817 NE2 C GLN A 478 ? 10.05880 -15.96286 19.12619 0.587 18.63885 N ? A ? 128 NE2 1
   ATOM 1818 N A GLU A 479 ? 9.82303 -19.01018 20.86676 0.413 17.36651 N ? A ? 129 N 1
   ATOM 1819 CA A GLU A 479 ? 8.58925 -19.70056 20.51417 0.413 18.72667 C ? A ? 129 CA 1
   ATOM 1820 C A GLU A 479 ? 8.17993 -19.35445 19.09022 0.413 18.49909 C ? A ? 129 C 1
   ATOM 1821 O A GLU A 479 ? 8.28932 -18.20354 18.65781 0.413 18.41748 O ? A ? 129 O 1
   ATOM 1822 CB A GLU A 479 ? 7.45006 -19.35719 21.47523 0.413 19.87265 C ? A ? 129 CB 1
   ATOM 1823 CG A GLU A 479 ? 6.19615 -20.18282 21.18331 0.413 20.93436 C ? A ? 129 CG 1
   ATOM 1824 CD A GLU A 479 ? 5.11438 -20.04541 22.22834 0.413 22.40973 C ? A ? 129 CD 1
   ATOM 1825 OE1 A GLU A 479 ? 5.35224 -19.39964 23.26607 0.413 22.92722 O ? A ? 129 OE1 1
   ATOM 1826 OE2 A GLU A 479 ? 4.01905 -20.59876 22.00212 0.413 24.45852 O ? A ? 129 OE2 1
   ATOM 1827 N C GLU A 479 ? 9.85309 -18.94505 20.75925 0.587 17.26539 N ? A ? 129 N 1
   ATOM 1828 CA C GLU A 479 ? 8.62646 -19.64160 20.38344 0.587 18.69821 C ? A ? 129 CA 1
   ATOM 1829 C C GLU A 479 ? 8.27333 -19.35535 18.92966 0.587 18.54792 C ? A ? 129 C 1
   ATOM 1830 O C GLU A 479 ? 8.52392 -18.26185 18.41164 0.587 18.13870 O ? A ? 129 O 1
   ATOM 1831 CB C GLU A 479 ? 7.44680 -19.26251 21.28827 0.587 19.76254 C ? A ? 129 CB 1
   ATOM 1832 CG C GLU A 479 ? 6.17723 -20.07768 20.95945 0.587 20.97992 C ? A ? 129 CG 1
   ATOM 1833 CD C GLU A 479 ? 5.15703 -20.15074 22.08192 0.587 22.44854 C ? A ? 129 CD 1
   ATOM 1834 OE1 C GLU A 479 ? 5.30725 -19.45778 23.10465 0.587 22.84304 O ? A ? 129 OE1 1
   ATOM 1835 OE2 C GLU A 479 ? 4.18841 -20.92313 21.92495 0.587 24.08712 O ? A ? 129 OE2 1
   ATOM 1836 N A ILE A 480 ? 7.72807 -20.36730 18.35543 0.413 18.24369 N ? A ? 130 N 1
   ATOM 1837 CA A ILE A 480 ? 7.33621 -20.23584 16.95758 0.413 15.86720 C ? A ? 130 CA 1
   ATOM 1838 C A ILE A 480 ? 5.82187 -20.32627 16.88169 0.413 18.08525 C ? A ? 130 C 1
   ATOM 1839 O A ILE A 480 ? 5.22537 -21.27241 17.40605 0.413 18.81843 O ? A ? 130 O 1
   ATOM 1840 CB A ILE A 480 ? 7.97889 -21.32240 16.07900 0.413 16.99711 C ? A ? 130 CB 1
   ATOM 1841 CG1 A ILE A 480 ? 9.49595 -21.35547 16.27084 0.413 16.92940 C ? A ? 130 CG1 1
   ATOM 1842 CG2 A ILE A 480 ? 7.61829 -21.09687 14.61217 0.413 18.06709 C ? A ? 130 CG2 1
   ATOM 1843 CD1 A ILE A 480 ? 10.18760 -22.45661 15.46656 0.413 16.74303 C ? A ? 130 CD1 1
   ATOM 1844 N C ILE A 480 ? 7.71725 -20.36400 18.26595 0.587 18.23852 N ? A ? 130 N 1
   ATOM 1845 CA C ILE A 480 ? 7.32319 -20.29716 16.86511 0.587 15.79747 C ? A ? 130 CA 1
   ATOM 1846 C C ILE A 480 ? 5.80806 -20.40147 16.81711 0.587 18.06639 C ? A ? 130 C 1
   ATOM 1847 O C ILE A 480 ? 5.23903 -21.40179 17.26443 0.587 18.74059 O ? A ? 130 O 1
   ATOM 1848 CB C ILE A 480 ? 7.96140 -21.42412 16.03791 0.587 16.97430 C ? A ? 130 CB 1
   ATOM 1849 CG1 C ILE A 480 ? 9.48917 -21.38845 16.13722 0.587 16.92357 C ? A ? 130 CG1 1
   ATOM 1850 CG2 C ILE A 480 ? 7.49982 -21.34191 14.58192 0.587 17.99199 C ? A ? 130 CG2 1
   ATOM 1851 CD1 C ILE A 480 ? 10.17963 -22.54034 15.38561 0.587 16.71600 C ? A ? 130 CD1 1
   ATOM 1852 N A GLU A 481 ? 5.20882 -19.35008 16.22020 0.413 17.16760 N ? A ? 131 N 1
   ATOM 1853 CA A GLU A 481 ? 3.75807 -19.26275 16.09193 0.413 19.38674 C ? A ? 131 CA 1
   ATOM 1854 C A GLU A 481 ? 3.12458 -20.53539 15.52213 0.413 18.93350 C ? A ? 131 C 1
   ATOM 1855 O A GLU A 481 ? 3.77234 -21.28775 14.79239 0.413 18.12057 O ? A ? 131 O 1
   ATOM 1856 CB A GLU A 481 ? 3.41944 -18.04060 15.23428 0.413 20.08641 C ? A ? 131 CB 1
   ATOM 1857 CG A GLU A 481 ? 1.94916 -17.83764 14.94557 0.413 21.42294 C ? A ? 131 CG 1
   ATOM 1858 CD A GLU A 481 ? 1.54075 -18.55261 13.68098 0.413 20.98129 C ? A ? 131 CD 1
   ATOM 1859 OE1 A GLU A 481 ? 2.43720 -18.78461 12.84099 0.413 18.30045 O ? A ? 131 OE1 1
   ATOM 1860 OE2 A GLU A 481 ? 0.34640 -18.89336 13.54019 0.413 22.76260 O ? A ? 131 OE2 1
   ATOM 1861 N C GLU A 481 ? 5.16313 -19.37295 16.27811 0.587 17.12916 N ? A ? 131 N 1
   ATOM 1862 CA C GLU A 481 ? 3.70675 -19.33404 16.19276 0.587 19.37832 C ? A ? 131 CA 1
   ATOM 1863 C C GLU A 481 ? 3.14835 -20.56483 15.46647 0.587 18.92090 C ? A ? 131 C 1
   ATOM 1864 O C GLU A 481 ? 3.80405 -21.15102 14.60895 0.587 17.92727 O ? A ? 131 O 1
   ATOM 1865 CB C GLU A 481 ? 3.29272 -18.03892 15.49095 0.587 20.40951 C ? A ? 131 CB 1
   ATOM 1866 CG C GLU A 481 ? 1.82852 -17.92201 15.16351 0.587 21.48151 C ? A ? 131 CG 1
   ATOM 1867 CD C GLU A 481 ? 1.51036 -18.53264 13.81313 0.587 21.04149 C ? A ? 131 CD 1
   ATOM 1868 OE1 C GLU A 481 ? 2.44620 -18.65455 12.98294 0.587 18.05381 O ? A ? 131 OE1 1
   ATOM 1869 OE2 C GLU A 481 ? 0.33530 -18.89901 13.59784 0.587 22.77376 O ? A ? 131 OE2 1
   ATOM 1870 N A LEU A 482 ? 1.83797 -20.74413 15.82824 0.413 19.00917 N ? A ? 132 N 1
   ATOM 1871 CA A LEU A 482 ? 1.15304 -22.01074 15.57446 0.413 19.57881 C ? A ? 132 CA 1
   ATOM 1872 C A LEU A 482 ? 1.28440 -22.47418 14.12766 0.413 20.41844 C ? A ? 132 C 1
   ATOM 1873 O A LEU A 482 ? 1.66425 -23.62136 13.86780 0.413 18.87470 O ? A ? 132 O 1
   ATOM 1874 CB A LEU A 482 ? -0.32530 -21.87111 15.94915 0.413 20.51695 C ? A ? 132 CB 1
   ATOM 1875 CG A LEU A 482 ? -1.21159 -23.10769 15.80930 0.413 21.95333 C ? A ? 132 CG 1
   ATOM 1876 CD1 A LEU A 482 ? -0.67703 -24.24879 16.64958 0.413 19.84922 C ? A ? 132 CD1 1
   ATOM 1877 CD2 A LEU A 482 ? -2.65860 -22.78561 16.19089 0.413 20.20720 C ? A ? 132 CD2 1
   ATOM 1878 N C LEU A 482 ? 1.89272 -20.91519 15.78698 0.587 18.88196 N ? A ? 132 N 1
   ATOM 1879 CA C LEU A 482 ? 1.32068 -22.21190 15.41308 0.587 19.45738 C ? A ? 132 CA 1
   ATOM 1880 C C LEU A 482 ? 1.44020 -22.50847 13.92294 0.587 20.28488 C ? A ? 132 C 1
   ATOM 1881 O C LEU A 482 ? 1.82291 -23.61764 13.53429 0.587 19.31230 O ? A ? 132 O 1
   ATOM 1882 CB C LEU A 482 ? -0.15408 -22.28626 15.81587 0.587 20.74625 C ? A ? 132 CB 1
   ATOM 1883 CG C LEU A 482 ? -0.89684 -23.41125 15.07893 0.587 21.44756 C ? A ? 132 CG 1
   ATOM 1884 CD1 C LEU A 482 ? -0.51380 -24.78374 15.59352 0.587 20.82284 C ? A ? 132 CD1 1
   ATOM 1885 CD2 C LEU A 482 ? -2.40262 -23.22431 15.14469 0.587 19.91112 C ? A ? 132 CD2 1
   ATOM 1886 N A GLU A 483 ? 0.93354 -21.60786 13.17026 0.413 20.72121 N ? A ? 133 N 1
   ATOM 1887 CA A GLU A 483 ? 0.89851 -22.02755 11.77053 0.413 21.66512 C ? A ? 133 CA 1
   ATOM 1888 C A GLU A 483 ? 2.29788 -22.14787 11.17805 0.413 20.82810 C ? A ? 133 C 1
   ATOM 1889 O A GLU A 483 ? 2.57982 -23.09218 10.43250 0.413 19.36085 O ? A ? 133 O 1
   ATOM 1890 CB A GLU A 483 ? 0.04734 -21.05485 10.94518 0.413 23.22295 C ? A ? 133 CB 1
   ATOM 1891 CG A GLU A 483 ? 0.44118 -20.99970 9.48094 0.413 27.48647 C ? A ? 133 CG 1
   ATOM 1892 CD A GLU A 483 ? -0.63117 -20.39977 8.58578 0.413 32.79542 C ? A ? 133 CD 1
   ATOM 1893 OE1 A GLU A 483 ? -1.48999 -19.64897 9.09532 0.413 34.81573 O ? A ? 133 OE1 1
   ATOM 1894 OE2 A GLU A 483 ? -0.60132 -20.67329 7.36288 0.413 33.72657 O ? A ? 133 OE2 1
   ATOM 1895 N C GLU A 483 ? 1.04462 -21.55542 13.07118 0.587 20.72742 N ? A ? 133 N 1
   ATOM 1896 CA C GLU A 483 ? 0.97630 -21.84291 11.63908 0.587 21.69663 C ? A ? 133 CA 1
   ATOM 1897 C C GLU A 483 ? 2.36740 -21.94529 11.03289 0.587 20.98846 C ? A ? 133 C 1
   ATOM 1898 O C GLU A 483 ? 2.61797 -22.79290 10.16941 0.587 19.07540 O ? A ? 133 O 1
   ATOM 1899 CB C GLU A 483 ? 0.14397 -20.77389 10.92034 0.587 23.03053 C ? A ? 133 CB 1
   ATOM 1900 CG C GLU A 483 ? -1.31184 -20.74588 11.35852 0.587 26.91927 C ? A ? 133 CG 1
   ATOM 1901 CD C GLU A 483 ? -2.09031 -19.55416 10.79476 0.587 35.71533 C ? A ? 133 CD 1
   ATOM 1902 OE1 C GLU A 483 ? -1.63950 -18.95831 9.79159 0.587 37.78947 O ? A ? 133 OE1 1
   ATOM 1903 OE2 C GLU A 483 ? -3.15542 -19.21298 11.35926 0.587 38.88517 O ? A ? 133 OE2 1
   ATOM 1904 N A CYS A 484 ? 3.18170 -21.19977 11.48677 0.413 18.99165 N ? A ? 134 N 1
   ATOM 1905 CA A CYS A 484 ? 4.55333 -21.27902 11.00251 0.413 17.41078 C ? A ? 134 CA 1
   ATOM 1906 C A CYS A 484 ? 5.21935 -22.56591 11.47386 0.413 16.54999 C ? A ? 134 C 1
   ATOM 1907 O A CYS A 484 ? 5.83881 -23.28189 10.68488 0.413 16.78839 O ? A ? 134 O 1
   ATOM 1908 CB A CYS A 484 ? 5.33205 -20.05131 11.47520 0.413 19.07685 C ? A ? 134 CB 1
   ATOM 1909 SG A CYS A 484 ? 7.02533 -19.99439 10.94035 0.413 20.50214 S ? A ? 134 SG 1
   ATOM 1910 N C CYS A 484 ? 3.28288 -21.08500 11.46452 0.587 18.87385 N ? A ? 134 N 1
   ATOM 1911 CA C CYS A 484 ? 4.66336 -21.21104 11.03306 0.587 17.36372 C ? A ? 134 CA 1
   ATOM 1912 C C CYS A 484 ? 5.24502 -22.54368 11.48515 0.587 16.50831 C ? A ? 134 C 1
   ATOM 1913 O C CYS A 484 ? 5.81251 -23.28387 10.68212 0.587 16.71528 O ? A ? 134 O 1
   ATOM 1914 CB C CYS A 484 ? 5.47299 -20.03681 11.57818 0.587 19.00810 C ? A ? 134 CB 1
   ATOM 1915 SG C CYS A 484 ? 7.17694 -20.07274 11.14750 0.587 20.87020 S ? A ? 134 SG 1
   ATOM 1916 N . GLY A 485 ? 5.06964 -22.88480 12.76012 1.000 17.02103 N ? A ? 135 N 1
   ATOM 1917 CA . GLY A 485 ? 5.65943 -24.10559 13.30047 1.000 15.95024 C ? A ? 135 CA 1
   ATOM 1918 C . GLY A 485 ? 5.11399 -25.36924 12.65502 1.000 20.12765 C ? A ? 135 C 1
   ATOM 1919 O . GLY A 485 ? 5.86337 -26.30720 12.38247 1.000 16.42885 O ? A ? 135 O 1
   ATOM 1920 N A THR A 486 ? 3.80629 -25.38705 12.36449 0.653 17.31343 N ? A ? 136 N 1
   ATOM 1921 CA A THR A 486 ? 3.18549 -26.53948 11.71508 0.653 17.97795 C ? A ? 136 CA 1
   ATOM 1922 C A THR A 486 ? 3.73884 -26.74489 10.32034 0.653 19.93065 C ? A ? 136 C 1
   ATOM 1923 O A THR A 486 ? 4.15962 -27.85049 9.95960 0.653 18.68106 O ? A ? 136 O 1
   ATOM 1924 CB A THR A 486 ? 1.66361 -26.36428 11.65479 0.653 17.65683 C ? A ? 136 CB 1
   ATOM 1925 OG1 A THR A 486 ? 1.15448 -26.27993 12.98551 0.653 21.07258 O ? A ? 136 OG1 1
   ATOM 1926 CG2 A THR A 486 ? 1.00907 -27.55191 10.92566 0.653 19.03761 C ? A ? 136 CG2 1
   ATOM 1927 N B THR A 486 ? 3.79138 -25.39501 12.45406 0.347 17.39120 N ? A ? 136 N 1
   ATOM 1928 CA B THR A 486 ? 3.15258 -26.52766 11.79084 0.347 18.02308 C ? A ? 136 CA 1
   ATOM 1929 C B THR A 486 ? 3.68394 -26.69524 10.38208 0.347 19.87399 C ? A ? 136 C 1
   ATOM 1930 O B THR A 486 ? 4.08984 -27.79170 9.97768 0.347 18.73506 O ? A ? 136 O 1
   ATOM 1931 CB B THR A 486 ? 1.63383 -26.34463 11.77186 0.347 17.73035 C ? A ? 136 CB 1
   ATOM 1932 OG1 B THR A 486 ? 1.15006 -26.32715 13.11735 0.347 21.07048 O ? A ? 136 OG1 1
   ATOM 1933 CG2 B THR A 486 ? 0.96225 -27.48414 10.99668 0.347 19.07638 C ? A ? 136 CG2 1
   ATOM 1934 N A GLN A 487 ? 3.72655 -25.68918 9.50702 0.653 17.38514 N ? A ? 137 N 1
   ATOM 1935 CA A GLN A 487 ? 4.21847 -25.83757 8.15067 0.653 19.83070 C ? A ? 137 CA 1
   ATOM 1936 C A GLN A 487 ? 5.69525 -26.21220 8.14955 0.653 20.16937 C ? A ? 137 C 1
   ATOM 1937 O A GLN A 487 ? 6.13224 -27.01627 7.32327 0.653 18.51099 O ? A ? 137 O 1
   ATOM 1938 CB A GLN A 487 ? 3.96320 -24.56035 7.35013 0.653 21.59614 C ? A ? 137 CB 1
   ATOM 1939 CG A GLN A 487 ? 2.48193 -24.35020 7.00348 0.653 24.26247 C ? A ? 137 CG 1
   ATOM 1940 CD A GLN A 487 ? 1.81658 -25.60771 6.41656 0.653 29.64582 C ? A ? 137 CD 1
   ATOM 1941 OE1 A GLN A 487 ? 2.35876 -26.25412 5.50404 0.653 29.36017 O ? A ? 137 OE1 1
   ATOM 1942 NE2 A GLN A 487 ? 0.63495 -25.95839 6.94395 0.653 25.06312 N ? A ? 137 NE2 1
   ATOM 1943 N B GLN A 487 ? 3.68770 -25.60737 9.61597 0.347 17.58367 N ? A ? 137 N 1
   ATOM 1944 CA B GLN A 487 ? 4.21244 -25.67414 8.26508 0.347 19.72447 C ? A ? 137 CA 1
   ATOM 1945 C B GLN A 487 ? 5.69401 -26.02326 8.26455 0.347 20.16222 C ? A ? 137 C 1
   ATOM 1946 O B GLN A 487 ? 6.16879 -26.70190 7.34880 0.347 18.77636 O ? A ? 137 O 1
   ATOM 1947 CB B GLN A 487 ? 3.95251 -24.34992 7.55111 0.347 21.43656 C ? A ? 137 CB 1
   ATOM 1948 CG B GLN A 487 ? 2.47166 -24.00321 7.50331 0.347 23.26232 C ? A ? 137 CG 1
   ATOM 1949 CD B GLN A 487 ? 1.63109 -25.15545 6.97891 0.347 25.85312 C ? A ? 137 CD 1
   ATOM 1950 OE1 B GLN A 487 ? 1.87423 -25.66218 5.88056 0.347 30.47648 O ? A ? 137 OE1 1
   ATOM 1951 NE2 B GLN A 487 ? 0.64606 -25.58682 7.76639 0.347 24.08138 N ? A ? 137 NE2 1
   ATOM 1952 N A LEU A 488 ? 6.46727 -25.69001 9.10830 0.653 18.36890 N ? A ? 138 N 1
   ATOM 1953 CA A LEU A 488 ? 7.88968 -26.02088 9.14604 0.653 18.91497 C ? A ? 138 CA 1
   ATOM 1954 C A LEU A 488 ? 8.10292 -27.50161 9.42431 0.653 18.70414 C ? A ? 138 C 1
   ATOM 1955 O A LEU A 488 ? 8.93678 -28.14190 8.77690 0.653 19.10255 O ? A ? 138 O 1
   ATOM 1956 CB A LEU A 488 ? 8.60754 -25.17486 10.19286 0.653 16.64878 C ? A ? 138 CB 1
   ATOM 1957 CG A LEU A 488 ? 10.09528 -25.46322 10.44141 0.653 18.29721 C ? A ? 138 CG 1
   ATOM 1958 CD1 A LEU A 488 ? 10.97961 -25.43617 9.15087 0.653 18.29980 C ? A ? 138 CD1 1
   ATOM 1959 CD2 A LEU A 488 ? 10.61323 -24.46742 11.48641 0.653 16.93514 C ? A ? 138 CD2 1
   ATOM 1960 N B LEU A 488 ? 6.43294 -25.60294 9.29403 0.347 18.35750 N ? A ? 138 N 1
   ATOM 1961 CA B LEU A 488 ? 7.84898 -25.95118 9.34922 0.347 18.89905 C ? A ? 138 CA 1
   ATOM 1962 C B LEU A 488 ? 8.03976 -27.45068 9.51600 0.347 18.72802 C ? A ? 138 C 1
   ATOM 1963 O B LEU A 488 ? 8.88221 -28.05135 8.84161 0.347 19.09048 O ? A ? 138 O 1
   ATOM 1964 CB B LEU A 488 ? 8.54197 -25.20022 10.48146 0.347 16.73980 C ? A ? 138 CB 1
   ATOM 1965 CG B LEU A 488 ? 10.00740 -25.58237 10.73863 0.347 17.92900 C ? A ? 138 CG 1
   ATOM 1966 CD1 B LEU A 488 ? 10.88327 -25.50092 9.46881 0.347 18.82051 C ? A ? 138 CD1 1
   ATOM 1967 CD2 B LEU A 488 ? 10.57788 -24.69452 11.83774 0.347 16.92119 C ? A ? 138 CD2 1
   ATOM 1968 N A CYS A 489 ? 7.34862 -28.06736 10.37299 0.653 19.07625 N ? A ? 139 N 1
   ATOM 1969 CA A CYS A 489 ? 7.47516 -29.49497 10.64762 0.653 18.70905 C ? A ? 139 CA 1
   ATOM 1970 C A CYS A 489 ? 7.03486 -30.31673 9.44548 0.653 20.56287 C ? A ? 139 C 1
   ATOM 1971 O A CYS A 489 ? 7.67759 -31.31190 9.09179 0.653 19.98248 O ? A ? 139 O 1
   ATOM 1972 CB A CYS A 489 ? 6.66861 -29.87200 11.88950 0.653 18.09746 C ? A ? 139 CB 1
   ATOM 1973 SG A CYS A 489 ? 7.24039 -29.13745 13.48476 0.653 18.12730 S ? A ? 139 SG 1
   ATOM 1974 N B CYS A 489 ? 7.25892 -28.07695 10.39811 0.347 19.07006 N ? A ? 139 N 1
   ATOM 1975 CA B CYS A 489 ? 7.43741 -29.50473 10.62261 0.347 18.72821 C ? A ? 139 CA 1
   ATOM 1976 C B CYS A 489 ? 7.04294 -30.32049 9.39879 0.347 20.53683 C ? A ? 139 C 1
   ATOM 1977 O B CYS A 489 ? 7.57451 -31.41570 9.19598 0.347 20.06928 O ? A ? 139 O 1
   ATOM 1978 CB B CYS A 489 ? 6.65257 -29.94494 11.85408 0.347 18.12583 C ? A ? 139 CB 1
   ATOM 1979 SG B CYS A 489 ? 7.32990 -29.30929 13.42383 0.347 18.27196 S ? A ? 139 SG 1
   ATOM 1980 N A LEU A 490 ? 5.94820 -29.89671 8.79303 0.653 19.76774 N ? A ? 140 N 1
   ATOM 1981 CA A LEU A 490 ? 5.46637 -30.58562 7.61095 0.653 21.84822 C ? A ? 140 CA 1
   ATOM 1982 C A LEU A 490 ? 6.46282 -30.53740 6.46280 0.653 21.79744 C ? A ? 140 C 1
   ATOM 1983 O A LEU A 490 ? 6.34278 -31.33134 5.53020 0.653 21.95484 O ? A ? 140 O 1
   ATOM 1984 CB A LEU A 490 ? 4.12662 -29.98485 7.18728 0.653 20.52981 C ? A ? 140 CB 1
   ATOM 1985 CG A LEU A 490 ? 2.97983 -30.41162 8.10011 0.653 23.53525 C ? A ? 140 CG 1
   ATOM 1986 CD1 A LEU A 490 ? 1.71891 -29.59280 7.85985 0.653 20.37038 C ? A ? 140 CD1 1
   ATOM 1987 CD2 A LEU A 490 ? 2.71315 -31.90198 7.91015 0.653 24.34065 C ? A ? 140 CD2 1
   ATOM 1988 N B LEU A 490 ? 6.14242 -29.79930 8.56157 0.347 19.81985 N ? A ? 140 N 1
   ATOM 1989 CA B LEU A 490 ? 5.75045 -30.50052 7.34843 0.347 21.43585 C ? A ? 140 CA 1
   ATOM 1990 C B LEU A 490 ? 6.78424 -30.38773 6.23614 0.347 22.07579 C ? A ? 140 C 1
   ATOM 1991 O B LEU A 490 ? 6.69675 -31.13598 5.25915 0.347 22.27837 O ? A ? 140 O 1
   ATOM 1992 CB B LEU A 490 ? 4.39935 -29.97721 6.85535 0.347 21.04016 C ? A ? 140 CB 1
   ATOM 1993 CG B LEU A 490 ? 3.27043 -30.07974 7.87956 0.347 22.54887 C ? A ? 140 CG 1
   ATOM 1994 CD1 B LEU A 490 ? 1.98161 -29.44636 7.35549 0.347 21.80532 C ? A ? 140 CD1 1
   ATOM 1995 CD2 B LEU A 490 ? 3.04387 -31.53413 8.27158 0.347 23.92594 C ? A ? 140 CD2 1
   ATOM 1996 N A LEU A 491 ? 7.45126 -29.63711 6.50698 0.653 20.54169 N ? A ? 141 N 1
   ATOM 1997 CA A LEU A 491 ? 8.42925 -29.57263 5.42497 0.653 21.82970 C ? A ? 141 CA 1
   ATOM 1998 C A LEU A 491 ? 9.50679 -30.64960 5.53790 0.653 21.65672 C ? A ? 141 C 1
   ATOM 1999 O A LEU A 491 ? 10.07579 -31.04037 4.51489 0.653 24.22777 O ? A ? 141 O 1
   ATOM 2000 CB A LEU A 491 ? 9.10360 -28.19898 5.38780 0.653 21.64409 C ? A ? 141 CB 1
   ATOM 2001 CG A LEU A 491 ? 8.46773 -27.04110 4.61397 0.653 23.12356 C ? A ? 141 CG 1
   ATOM 2002 CD1 A LEU A 491 ? 9.30870 -25.79272 4.80351 0.653 21.36331 C ? A ? 141 CD1 1
   ATOM 2003 CD2 A LEU A 491 ? 8.33327 -27.38735 3.12176 0.653 20.21932 C ? A ? 141 CD2 1
   ATOM 2004 N B LEU A 491 ? 7.75134 -29.47413 6.35059 0.347 20.48656 N ? A ? 141 N 1
   ATOM 2005 CA B LEU A 491 ? 8.80867 -29.40047 5.34725 0.347 22.07759 C ? A ? 141 CA 1
   ATOM 2006 C B LEU A 491 ? 9.80345 -30.54656 5.48685 0.347 21.60775 C ? A ? 141 C 1
   ATOM 2007 O B LEU A 491 ? 10.40643 -30.95647 4.48979 0.347 24.25558 O ? A ? 141 O 1
   ATOM 2008 CB B LEU A 491 ? 9.55588 -28.07107 5.44583 0.347 21.20321 C ? A ? 141 CB 1
   ATOM 2009 CG B LEU A 491 ? 8.82398 -26.74355 5.25585 0.347 20.87380 C ? A ? 141 CG 1
   ATOM 2010 CD1 B LEU A 491 ? 9.80790 -25.61364 5.49706 0.347 19.63241 C ? A ? 141 CD1 1
   ATOM 2011 CD2 B LEU A 491 ? 8.22104 -26.64855 3.85970 0.347 23.07805 C ? A ? 141 CD2 1
   ATOM 2012 N A PHE A 492 ? 9.81420 -31.10904 6.75115 0.653 20.64958 N ? A ? 142 N 1
   ATOM 2013 CA A PHE A 492 ? 10.85142 -32.11957 6.94522 0.653 22.97148 C ? A ? 142 CA 1
   ATOM 2014 C A PHE A 492 ? 10.52554 -33.37466 6.13705 0.653 23.20121 C ? A ? 142 C 1
   ATOM 2015 O A PHE A 492 ? 9.35928 -33.75244 6.03732 0.653 24.23524 O ? A ? 142 O 1
   ATOM 2016 CB A PHE A 492 ? 10.96127 -32.51529 8.41897 0.653 21.45301 C ? A ? 142 CB 1
   ATOM 2017 CG A PHE A 492 ? 11.66917 -31.51261 9.29309 0.653 20.77349 C ? A ? 142 CG 1
   ATOM 2018 CD1 A PHE A 492 ? 11.02855 -30.34176 9.69246 0.653 19.42121 C ? A ? 142 CD1 1
   ATOM 2019 CD2 A PHE A 492 ? 12.95336 -31.76771 9.76148 0.653 20.41681 C ? A ? 142 CD2 1
   ATOM 2020 CE1 A PHE A 492 ? 11.65843 -29.43064 10.52101 0.653 18.13668 C ? A ? 142 CE1 1
   ATOM 2021 CE2 A PHE A 492 ? 13.60533 -30.85798 10.59897 0.653 19.34028 C ? A ? 142 CE2 1
   ATOM 2022 CZ A PHE A 492 ? 12.95967 -29.68560 10.97692 0.653 18.02655 C ? A ? 142 CZ 1
   ATOM 2023 N B PHE A 492 ? 10.00041 -31.05381 6.70200 0.347 20.84593 N ? A ? 142 N 1
   ATOM 2024 CA B PHE A 492 ? 10.98577 -32.10459 6.92783 0.347 22.93721 C ? A ? 142 CA 1
   ATOM 2025 C B PHE A 492 ? 10.63929 -33.33746 6.07818 0.347 23.15900 C ? A ? 142 C 1
   ATOM 2026 O B PHE A 492 ? 9.47417 -33.69180 5.95771 0.347 24.22012 O ? A ? 142 O 1
   ATOM 2027 CB B PHE A 492 ? 11.01994 -32.51243 8.40143 0.347 21.45447 C ? A ? 142 CB 1
   ATOM 2028 CG B PHE A 492 ? 11.76178 -31.55215 9.29445 0.347 20.73910 C ? A ? 142 CG 1
   ATOM 2029 CD1 B PHE A 492 ? 11.15066 -30.38816 9.74812 0.347 19.42158 C ? A ? 142 CD1 1
   ATOM 2030 CD2 B PHE A 492 ? 13.05531 -31.83225 9.71132 0.347 20.41686 C ? A ? 142 CD2 1
   ATOM 2031 CE1 B PHE A 492 ? 11.81826 -29.51496 10.58782 0.347 18.34680 C ? A ? 142 CE1 1
   ATOM 2032 CE2 B PHE A 492 ? 13.73785 -30.96012 10.55315 0.347 19.32159 C ? A ? 142 CE2 1
   ATOM 2033 CZ B PHE A 492 ? 13.11995 -29.79857 10.98969 0.347 18.04420 C ? A ? 142 CZ 1
   ATOM 2034 N A PRO A 493 ? 11.51598 -34.06937 5.59057 0.653 22.08842 N ? A ? 143 N 1
   ATOM 2035 CA A PRO A 493 ? 11.22690 -35.35453 4.93318 0.653 24.20474 C ? A ? 143 CA 1
   ATOM 2036 C A PRO A 493 ? 10.70348 -36.34794 5.95552 0.653 24.26771 C ? A ? 143 C 1
   ATOM 2037 O A PRO A 493 ? 11.14053 -36.32768 7.11315 0.653 24.07929 O ? A ? 143 O 1
   ATOM 2038 CB A PRO A 493 ? 12.58953 -35.78100 4.35840 0.653 25.99519 C ? A ? 143 CB 1
   ATOM 2039 CG A PRO A 493 ? 13.59852 -35.05367 5.17842 0.653 24.33325 C ? A ? 143 CG 1
   ATOM 2040 CD A PRO A 493 ? 12.95978 -33.76928 5.63069 0.653 24.99564 C ? A ? 143 CD 1
   ATOM 2041 N B PRO A 493 ? 11.65884 -34.00691 5.50704 0.347 22.30014 N ? A ? 143 N 1
   ATOM 2042 CA B PRO A 493 ? 11.32352 -35.23822 4.76674 0.347 24.16853 C ? A ? 143 CA 1
   ATOM 2043 C B PRO A 493 ? 10.82181 -36.29628 5.73512 0.347 24.33708 C ? A ? 143 C 1
   ATOM 2044 O B PRO A 493 ? 11.09546 -36.25689 6.92060 0.347 23.96597 O ? A ? 143 O 1
   ATOM 2045 CB B PRO A 493 ? 12.71142 -35.62328 4.17096 0.347 25.55539 C ? A ? 143 CB 1
   ATOM 2046 CG B PRO A 493 ? 13.69937 -35.04232 5.09041 0.347 24.35224 C ? A ? 143 CG 1
   ATOM 2047 CD B PRO A 493 ? 13.09063 -33.77066 5.62744 0.347 24.89291 C ? A ? 143 CD 1
   ATOM 2048 N A PRO A 494 ? 9.74109 -37.19917 5.59569 0.653 24.68075 N ? A ? 144 N 1
   ATOM 2049 CA A PRO A 494 ? 9.20220 -38.14567 6.58263 0.653 26.14357 C ? A ? 144 CA 1
   ATOM 2050 C A PRO A 494 ? 10.30888 -39.02965 7.14483 0.653 23.85076 C ? A ? 144 C 1
   ATOM 2051 O A PRO A 494 ? 11.23914 -39.41033 6.43518 0.653 25.15331 O ? A ? 144 O 1
   ATOM 2052 CB A PRO A 494 ? 8.18302 -38.96914 5.78217 0.653 26.91180 C ? A ? 144 CB 1
   ATOM 2053 CG A PRO A 494 ? 8.11187 -38.35457 4.41787 0.653 27.36317 C ? A ? 144 CG 1
   ATOM 2054 CD A PRO A 494 ? 9.35825 -37.54537 4.21634 0.653 27.33512 C ? A ? 144 CD 1
   ATOM 2055 N B PRO A 494 ? 10.01690 -37.24108 5.21071 0.347 26.01927 N ? A ? 144 N 1
   ATOM 2056 CA B PRO A 494 ? 9.43318 -38.24408 6.12315 0.347 25.59285 C ? A ? 144 CA 1
   ATOM 2057 C B PRO A 494 ? 10.50473 -39.09028 6.78937 0.347 24.28372 C ? A ? 144 C 1
   ATOM 2058 O B PRO A 494 ? 11.45638 -39.53928 6.15042 0.347 25.54881 O ? A ? 144 O 1
   ATOM 2059 CB B PRO A 494 ? 8.55855 -39.08682 5.18242 0.347 25.79837 C ? A ? 144 CB 1
   ATOM 2060 CG B PRO A 494 ? 9.20332 -38.94067 3.84418 0.347 26.41053 C ? A ? 144 CG 1
   ATOM 2061 CD B PRO A 494 ? 9.68058 -37.50404 3.81178 0.347 26.94899 C ? A ? 144 CD 1
   ATOM 2062 N A ASP A 495 ? 10.21639 -39.33727 8.43507 0.653 24.13435 N ? A ? 145 N 1
   ATOM 2063 CA A ASP A 495 ? 11.15069 -40.24797 9.09972 0.653 23.12187 C ? A ? 145 CA 1
   ATOM 2064 C A ASP A 495 ? 10.44517 -41.59281 9.28114 0.653 24.27248 C ? A ? 145 C 1
   ATOM 2065 O A ASP A 495 ? 9.64986 -41.77391 10.20834 0.653 22.45423 O ? A ? 145 O 1
   ATOM 2066 CB A ASP A 495 ? 11.61769 -39.67901 10.43439 0.653 24.69167 C ? A ? 145 CB 1
   ATOM 2067 CG A ASP A 495 ? 12.74180 -40.49105 11.04594 0.653 23.42609 C ? A ? 145 CG 1
   ATOM 2068 OD1 A ASP A 495 ? 12.90820 -41.65072 10.63411 0.653 23.73065 O ? A ? 145 OD1 1
   ATOM 2069 OD2 A ASP A 495 ? 13.45334 -39.98741 11.94527 0.653 21.06419 O ? A ? 145 OD2 1
   ATOM 2070 N B ASP A 495 ? 10.34962 -39.29313 8.09747 0.347 23.95560 N ? A ? 145 N 1
   ATOM 2071 CA B ASP A 495 ? 11.21981 -40.18778 8.86255 0.347 23.27312 C ? A ? 145 CA 1
   ATOM 2072 C B ASP A 495 ? 10.48135 -41.51685 8.98411 0.347 24.42103 C ? A ? 145 C 1
   ATOM 2073 O B ASP A 495 ? 9.78858 -41.78294 9.96968 0.347 22.82057 O ? A ? 145 O 1
   ATOM 2074 CB B ASP A 495 ? 11.56971 -39.60688 10.22725 0.347 24.53479 C ? A ? 145 CB 1
   ATOM 2075 CG B ASP A 495 ? 12.63101 -40.42561 10.95412 0.347 23.39194 C ? A ? 145 CG 1
   ATOM 2076 OD1 B ASP A 495 ? 12.73729 -41.63724 10.68878 0.347 23.63632 O ? A ? 145 OD1 1
   ATOM 2077 OD2 B ASP A 495 ? 13.36260 -39.86636 11.79813 0.347 21.33760 O ? A ? 145 OD2 1
   ATOM 2078 N A GLU A 496 ? 10.74956 -42.54458 8.39853 0.653 24.97329 N ? A ? 146 N 1
   ATOM 2079 CA A GLU A 496 ? 10.04832 -43.82303 8.41768 0.653 25.68424 C ? A ? 146 CA 1
   ATOM 2080 C A GLU A 496 ? 10.42791 -44.68943 9.60272 0.653 24.53710 C ? A ? 146 C 1
   ATOM 2081 O A GLU A 496 ? 9.76946 -45.70625 9.84925 0.653 25.43194 O ? A ? 146 O 1
   ATOM 2082 CB A GLU A 496 ? 10.31934 -44.59264 7.12705 0.653 27.33755 C ? A ? 146 CB 1
   ATOM 2083 CG A GLU A 496 ? 9.98015 -43.84117 5.86227 0.653 28.36887 C ? A ? 146 CG 1
   ATOM 2084 CD A GLU A 496 ? 10.68779 -44.42714 4.65709 0.653 34.41154 C ? A ? 146 CD 1
   ATOM 2085 OE1 A GLU A 496 ? 11.68632 -45.16357 4.84686 0.653 37.23324 O ? A ? 146 OE1 1
   ATOM 2086 OE2 A GLU A 496 ? 10.25181 -44.15336 3.51986 0.653 37.75815 O ? A ? 146 OE2 1
   ATOM 2087 N B GLU A 496 ? 10.64426 -42.35799 7.97411 0.347 24.86900 N ? A ? 146 N 1
   ATOM 2088 CA B GLU A 496 ? 9.93431 -43.62924 7.87865 0.347 26.93190 C ? A ? 146 CA 1
   ATOM 2089 C B GLU A 496 ? 10.37162 -44.64776 8.90973 0.347 24.28782 C ? A ? 146 C 1
   ATOM 2090 O B GLU A 496 ? 9.98768 -45.82041 8.78778 0.347 25.49001 O ? A ? 146 O 1
   ATOM 2091 CB B GLU A 496 ? 10.10657 -44.19295 6.47141 0.347 28.44716 C ? A ? 146 CB 1
   ATOM 2092 CG B GLU A 496 ? 9.60824 -43.24417 5.40397 0.347 28.62232 C ? A ? 146 CG 1
   ATOM 2093 CD B GLU A 496 ? 9.80619 -43.77776 4.00916 0.347 33.45779 C ? A ? 146 CD 1
   ATOM 2094 OE1 B GLU A 496 ? 10.52407 -44.79020 3.86002 0.347 35.04625 O ? A ? 146 OE1 1
   ATOM 2095 OE2 B GLU A 496 ? 9.24416 -43.17816 3.06590 0.347 30.73888 O ? A ? 146 OE2 1
   ATOM 2096 N A SER A 497 ? 11.46925 -44.32745 10.33543 0.653 25.14133 N ? A ? 147 N 1
   ATOM 2097 CA A SER A 497 ? 11.88167 -45.12409 11.47143 0.653 23.37501 C ? A ? 147 CA 1
   ATOM 2098 C A SER A 497 ? 11.00380 -44.91176 12.69804 0.653 21.87931 C ? A ? 147 C 1
   ATOM 2099 O A SER A 497 ? 11.12905 -45.66206 13.65858 0.653 26.06663 O ? A ? 147 O 1
   ATOM 2100 CB A SER A 497 ? 13.34020 -44.81046 11.81380 0.653 25.87242 C ? A ? 147 CB 1
   ATOM 2101 OG A SER A 497 ? 13.46717 -43.48539 12.32777 0.653 24.25249 O ? A ? 147 OG 1
   ATOM 2102 N B SER A 497 ? 11.15304 -44.27024 9.91634 0.347 25.60160 N ? A ? 147 N 1
   ATOM 2103 CA B SER A 497 ? 11.51177 -45.17559 10.99534 0.347 22.92746 C ? A ? 147 CA 1
   ATOM 2104 C B SER A 497 ? 10.71453 -44.92062 12.26721 0.347 23.34260 C ? A ? 147 C 1
   ATOM 2105 O B SER A 497 ? 10.70141 -45.77327 13.15490 0.347 21.15273 O ? A ? 147 O 1
   ATOM 2106 CB B SER A 497 ? 13.01368 -45.07155 11.30168 0.347 24.63137 C ? A ? 147 CB 1
   ATOM 2107 OG B SER A 497 ? 13.32729 -43.86701 11.98928 0.347 25.53905 O ? A ? 147 OG 1
   ATOM 2108 N A ILE A 498 ? 10.11128 -43.93064 12.70425 0.653 22.44719 N ? A ? 148 N 1
   ATOM 2109 CA A ILE A 498 ? 9.34433 -43.61009 13.89970 0.653 19.84974 C ? A ? 148 CA 1
   ATOM 2110 C A ILE A 498 ? 7.87585 -43.89712 13.63583 0.653 23.33459 C ? A ? 148 C 1
   ATOM 2111 O A ILE A 498 ? 7.37451 -43.68849 12.52539 0.653 20.37758 O ? A ? 148 O 1
   ATOM 2112 CB A ILE A 498 ? 9.58034 -42.15608 14.35286 0.653 23.11922 C ? A ? 148 CB 1
   ATOM 2113 CG1 A ILE A 498 ? 11.01876 -42.02017 14.85130 0.653 20.61236 C ? A ? 148 CG1 1
   ATOM 2114 CG2 A ILE A 498 ? 8.62126 -41.74569 15.47665 0.653 21.56341 C ? A ? 148 CG2 1
   ATOM 2115 CD1 A ILE A 498 ? 11.38718 -40.61441 15.26238 0.653 25.32355 C ? A ? 148 CD1 1
   ATOM 2116 N B ILE A 498 ? 10.03129 -43.78998 12.36783 0.347 22.73280 N ? A ? 148 N 1
   ATOM 2117 CA B ILE A 498 ? 9.33511 -43.40030 13.58559 0.347 20.23668 C ? A ? 148 CA 1
   ATOM 2118 C B ILE A 498 ? 7.86547 -43.76516 13.44772 0.347 23.07034 C ? A ? 148 C 1
   ATOM 2119 O B ILE A 498 ? 7.23781 -43.46313 12.42945 0.347 20.72150 O ? A ? 148 O 1
   ATOM 2120 CB B ILE A 498 ? 9.52934 -41.90031 13.86482 0.347 22.65873 C ? A ? 148 CB 1
   ATOM 2121 CG1 B ILE A 498 ? 10.95319 -41.67939 14.38590 0.347 22.46414 C ? A ? 148 CG1 1
   ATOM 2122 CG2 B ILE A 498 ? 8.48607 -41.37982 14.83920 0.347 22.12720 C ? A ? 148 CG2 1
   ATOM 2123 CD1 B ILE A 498 ? 11.32546 -40.23471 14.60939 0.347 24.73289 C ? A ? 148 CD1 1
   ATOM 2124 N A ASP A 499 ? 7.20873 -44.42447 14.65238 0.653 20.17751 N ? A ? 149 N 1
   ATOM 2125 CA A ASP A 499 ? 5.78968 -44.76905 14.61172 0.653 21.75814 C ? A ? 149 CA 1
   ATOM 2126 C A ASP A 499 ? 5.09367 -43.84088 15.60159 0.653 20.79842 C ? A ? 149 C 1
   ATOM 2127 O A ASP A 499 ? 5.34531 -43.91673 16.80507 0.653 19.83832 O ? A ? 149 O 1
   ATOM 2128 CB A ASP A 499 ? 5.62458 -46.24584 14.97488 0.653 18.50744 C ? A ? 149 CB 1
   ATOM 2129 CG A ASP A 499 ? 4.20618 -46.75857 14.82003 0.653 20.39105 C ? A ? 149 CG 1
   ATOM 2130 OD1 A ASP A 499 ? 3.27954 -45.95442 14.59482 0.653 18.47583 O ? A ? 149 OD1 1
   ATOM 2131 OD2 A ASP A 499 ? 4.04031 -47.99036 14.94913 0.653 19.42070 O ? A ? 149 OD2 1
   ATOM 2132 N B ASP A 499 ? 7.32375 -44.44413 14.45713 0.347 20.18815 N ? A ? 149 N 1
   ATOM 2133 CA B ASP A 499 ? 5.90752 -44.80535 14.48943 0.347 21.72868 C ? A ? 149 CA 1
   ATOM 2134 C B ASP A 499 ? 5.19538 -43.78935 15.37543 0.347 20.61004 C ? A ? 149 C 1
   ATOM 2135 O B ASP A 499 ? 5.36893 -43.79187 16.59755 0.347 19.86615 O ? A ? 149 O 1
   ATOM 2136 CB B ASP A 499 ? 5.72431 -46.23173 15.00769 0.347 18.58607 C ? A ? 149 CB 1
   ATOM 2137 CG B ASP A 499 ? 4.30079 -46.74947 14.84507 0.347 20.38126 C ? A ? 149 CG 1
   ATOM 2138 OD1 B ASP A 499 ? 3.36956 -45.93601 14.66008 0.347 18.53699 O ? A ? 149 OD1 1
   ATOM 2139 OD2 B ASP A 499 ? 4.12041 -47.98358 14.92166 0.347 19.45047 O ? A ? 149 OD2 1
   ATOM 2140 N A LEU A 500 ? 4.24703 -42.94220 15.10208 0.653 19.25204 N ? A ? 150 N 1
   ATOM 2141 CA A LEU A 500 ? 3.59219 -41.98371 15.98889 0.653 19.88238 C ? A ? 150 CA 1
   ATOM 2142 C A LEU A 500 ? 2.44999 -42.58893 16.80901 0.653 21.88984 C ? A ? 150 C 1
   ATOM 2143 O A LEU A 500 ? 1.79113 -41.86051 17.55530 0.653 21.54329 O ? A ? 150 O 1
   ATOM 2144 CB A LEU A 500 ? 3.07732 -40.79379 15.17186 0.653 19.87589 C ? A ? 150 CB 1
   ATOM 2145 CG A LEU A 500 ? 4.17941 -39.92400 14.56239 0.653 22.22888 C ? A ? 150 CG 1
   ATOM 2146 CD1 A LEU A 500 ? 3.58391 -38.75346 13.82468 0.653 18.62989 C ? A ? 150 CD1 1
   ATOM 2147 CD2 A LEU A 500 ? 5.09853 -39.41525 15.66065 0.653 20.03244 C ? A ? 150 CD2 1
   ATOM 2148 N B LEU A 500 ? 4.39838 -42.91879 14.75711 0.347 18.85168 N ? A ? 150 N 1
   ATOM 2149 CA B LEU A 500 ? 3.71030 -41.87000 15.49728 0.347 20.28367 C ? A ? 150 CA 1
   ATOM 2150 C B LEU A 500 ? 2.50897 -42.38224 16.28059 0.347 21.54343 C ? A ? 150 C 1
   ATOM 2151 O B LEU A 500 ? 2.02718 -41.67515 17.16774 0.347 21.36219 O ? A ? 150 O 1
   ATOM 2152 CB B LEU A 500 ? 3.26233 -40.75965 14.54420 0.347 19.20569 C ? A ? 150 CB 1
   ATOM 2153 CG B LEU A 500 ? 4.36984 -40.05206 13.76305 0.347 20.39721 C ? A ? 150 CG 1
   ATOM 2154 CD1 B LEU A 500 ? 3.80240 -38.87581 13.02391 0.347 21.59984 C ? A ? 150 CD1 1
   ATOM 2155 CD2 B LEU A 500 ? 5.46347 -39.58799 14.68721 0.347 19.52665 C ? A ? 150 CD2 1
   ATOM 2156 N A TYR A 501 ? 2.20609 -43.89645 16.70556 0.653 20.37778 N ? A ? 151 N 1
   ATOM 2157 CA A TYR A 501 ? 1.14120 -44.52398 17.48381 0.653 22.74828 C ? A ? 151 CA 1
   ATOM 2158 C A TYR A 501 ? 1.32538 -44.28654 18.98586 0.653 21.33349 C ? A ? 151 C 1
   ATOM 2159 O A TYR A 501 ? 0.40829 -43.80994 19.66330 0.653 24.30807 O ? A ? 151 O 1
   ATOM 2160 CB A TYR A 501 ? 1.09329 -46.00907 17.13408 0.653 19.48704 C ? A ? 151 CB 1
   ATOM 2161 CG A TYR A 501 ? 0.13696 -46.86181 17.90939 0.653 21.46413 C ? A ? 151 CG 1
   ATOM 2162 CD1 A TYR A 501 ? -1.23919 -46.78469 17.69567 0.653 22.90368 C ? A ? 151 CD1 1
   ATOM 2163 CD2 A TYR A 501 ? 0.61054 -47.80269 18.80938 0.653 20.32798 C ? A ? 151 CD2 1
   ATOM 2164 CE1 A TYR A 501 ? -2.10944 -47.59983 18.38637 0.653 21.72906 C ? A ? 151 CE1 1
   ATOM 2165 CE2 A TYR A 501 ? -0.23724 -48.61200 19.49735 0.653 24.42219 C ? A ? 151 CE2 1
   ATOM 2166 CZ A TYR A 501 ? -1.60406 -48.50614 19.28210 0.653 24.23722 C ? A ? 151 CZ 1
   ATOM 2167 OH A TYR A 501 ? -2.46439 -49.31729 19.97170 0.653 25.93246 O ? A ? 151 OH 1
   ATOM 2168 N B TYR A 501 ? 2.00501 -43.58027 15.97067 0.347 19.50441 N ? A ? 151 N 1
   ATOM 2169 CA B TYR A 501 ? 0.97859 -44.18063 16.81522 0.347 21.07126 C ? A ? 151 CA 1
   ATOM 2170 C B TYR A 501 ? 1.44003 -44.24696 18.26552 0.347 22.39030 C ? A ? 151 C 1
   ATOM 2171 O B TYR A 501 ? 0.65769 -44.00866 19.19115 0.347 23.00615 O ? A ? 151 O 1
   ATOM 2172 CB B TYR A 501 ? 0.62640 -45.57342 16.29407 0.347 20.69675 C ? A ? 151 CB 1
   ATOM 2173 CG B TYR A 501 ? -0.16538 -46.44893 17.23969 0.347 21.17762 C ? A ? 151 CG 1
   ATOM 2174 CD1 B TYR A 501 ? 0.47594 -47.26817 18.15824 0.347 21.50154 C ? A ? 151 CD1 1
   ATOM 2175 CD2 B TYR A 501 ? -1.55823 -46.49556 17.18156 0.347 22.60938 C ? A ? 151 CD2 1
   ATOM 2176 CE1 B TYR A 501 ? -0.23598 -48.08161 19.01125 0.347 23.24814 C ? A ? 151 CE1 1
   ATOM 2177 CE2 B TYR A 501 ? -2.28349 -47.30960 18.03334 0.347 22.33402 C ? A ? 151 CE2 1
   ATOM 2178 CZ B TYR A 501 ? -1.61903 -48.09886 18.94314 0.347 22.93715 C ? A ? 151 CZ 1
   ATOM 2179 OH B TYR A 501 ? -2.33223 -48.91000 19.79147 0.347 26.01873 O ? A ? 151 OH 1
   ATOM 2180 N A GLN A 502 ? 2.52137 -44.56128 19.51440 0.653 22.26596 N ? A ? 152 N 1
   ATOM 2181 CA A GLN A 502 ? 2.77336 -44.34910 20.94148 0.653 21.94757 C ? A ? 152 CA 1
   ATOM 2182 C A GLN A 502 ? 2.68121 -42.87323 21.33263 0.653 25.24923 C ? A ? 152 C 1
   ATOM 2183 O A GLN A 502 ? 2.23921 -42.54564 22.44109 0.653 22.17420 O ? A ? 152 O 1
   ATOM 2184 CB A GLN A 502 ? 4.15223 -44.89572 21.33100 0.653 22.55391 C ? A ? 152 CB 1
   ATOM 2185 CG A GLN A 502 ? 4.78448 -45.84308 20.31451 0.653 26.01482 C ? A ? 152 CG 1
   ATOM 2186 CD A GLN A 502 ? 4.32751 -47.27367 20.48648 0.653 25.26957 C ? A ? 152 CD 1
   ATOM 2187 OE1 A GLN A 502 ? 3.86033 -47.65412 21.55825 0.653 27.45931 O ? A ? 152 OE1 1
   ATOM 2188 NE2 A GLN A 502 ? 4.44668 -48.07714 19.42210 0.653 22.08992 N ? A ? 152 NE2 1
   ATOM 2189 N B GLN A 502 ? 2.72267 -44.53049 18.47737 0.347 21.05528 N ? A ? 152 N 1
   ATOM 2190 CA B GLN A 502 ? 3.22992 -44.66390 19.83504 0.347 23.17206 C ? A ? 152 CA 1
   ATOM 2191 C B GLN A 502 ? 3.38957 -43.30636 20.51510 0.347 23.81075 C ? A ? 152 C 1
   ATOM 2192 O B GLN A 502 ? 3.23770 -43.20301 21.73646 0.347 25.69641 O ? A ? 152 O 1
   ATOM 2193 CB B GLN A 502 ? 4.54766 -45.42969 19.78911 0.347 24.68743 C ? A ? 152 CB 1
   ATOM 2194 CG B GLN A 502 ? 4.55414 -46.54072 18.73659 0.347 17.23230 C ? A ? 152 CG 1
   ATOM 2195 CD B GLN A 502 ? 4.12049 -47.89555 19.28241 0.347 22.04881 C ? A ? 152 CD 1
   ATOM 2196 OE1 B GLN A 502 ? 4.89126 -48.85350 19.29217 0.347 20.56798 O ? A ? 152 OE1 1
   ATOM 2197 NE2 B GLN A 502 ? 2.88098 -47.97879 19.73746 0.347 24.28994 N ? A ? 152 NE2 1
   ATOM 2198 N A VAL A 503 ? 3.09569 -41.97047 20.44869 0.653 23.06676 N ? A ? 153 N 1
   ATOM 2199 CA A VAL A 503 ? 3.06954 -40.55102 20.78080 0.653 22.70368 C ? A ? 153 CA 1
   ATOM 2200 C A VAL A 503 ? 1.63386 -40.05659 20.89285 0.653 26.48983 C ? A ? 153 C 1
   ATOM 2201 O A VAL A 503 ? 1.28236 -39.33982 21.83547 0.653 24.91593 O ? A ? 153 O 1
   ATOM 2202 CB A VAL A 503 ? 3.87485 -39.75696 19.73857 0.653 26.28548 C ? A ? 153 CB 1
   ATOM 2203 CG1 A VAL A 503 ? 3.54668 -38.26586 19.81585 0.653 24.84709 C ? A ? 153 CG1 1
   ATOM 2204 CG2 A VAL A 503 ? 5.35836 -40.01002 19.93856 0.653 28.24581 C ? A ? 153 CG2 1
   ATOM 2205 N B VAL A 503 ? 3.68012 -42.25562 19.74826 0.347 23.95532 N ? A ? 153 N 1
   ATOM 2206 CA B VAL A 503 ? 3.69546 -40.91350 20.32459 0.347 24.55944 C ? A ? 153 CA 1
   ATOM 2207 C B VAL A 503 ? 2.28033 -40.42757 20.61963 0.347 25.19444 C ? A ? 153 C 1
   ATOM 2208 O B VAL A 503 ? 2.06072 -39.68991 21.59076 0.347 25.27132 O ? A ? 153 O 1
   ATOM 2209 CB B VAL A 503 ? 4.44503 -39.95678 19.38092 0.347 26.05574 C ? A ? 153 CB 1
   ATOM 2210 CG1 B VAL A 503 ? 3.93120 -38.52517 19.50830 0.347 24.66119 C ? A ? 153 CG1 1
   ATOM 2211 CG2 B VAL A 503 ? 5.93315 -40.01566 19.66325 0.347 28.21321 C ? A ? 153 CG2 1
   ATOM 2212 N A ILE A 504 ? 0.77705 -40.44825 19.94684 0.653 23.40610 N ? A ? 154 N 1
   ATOM 2213 CA A ILE A 504 ? -0.63075 -40.07049 20.02148 0.653 23.43538 C ? A ? 154 CA 1
   ATOM 2214 C A ILE A 504 ? -1.24059 -40.52440 21.34171 0.653 27.17334 C ? A ? 154 C 1
   ATOM 2215 O A ILE A 504 ? -2.03751 -39.80177 21.95660 0.653 29.02483 O ? A ? 154 O 1
   ATOM 2216 CB A ILE A 504 ? -1.39618 -40.64297 18.81725 0.653 22.72063 C ? A ? 154 CB 1
   ATOM 2217 CG1 A ILE A 504 ? -1.15577 -39.74905 17.59373 0.653 22.68196 C ? A ? 154 CG1 1
   ATOM 2218 CG2 A ILE A 504 ? -2.90370 -40.80305 19.15676 0.653 23.63773 C ? A ? 154 CG2 1
   ATOM 2219 CD1 A ILE A 504 ? -1.67388 -40.31711 16.27264 0.653 19.38511 C ? A ? 154 CD1 1
   ATOM 2220 N B ILE A 504 ? 1.30395 -40.84650 19.80816 0.347 23.54116 N ? A ? 154 N 1
   ATOM 2221 CA B ILE A 504 ? -0.06898 -40.36491 19.94989 0.347 24.06794 C ? A ? 154 CA 1
   ATOM 2222 C B ILE A 504 ? -0.65510 -40.75716 21.30179 0.347 26.75280 C ? A ? 154 C 1
   ATOM 2223 O B ILE A 504 ? -1.34840 -39.96047 21.94520 0.347 28.79127 O ? A ? 154 O 1
   ATOM 2224 CB B ILE A 504 ? -0.92992 -40.88773 18.78445 0.347 22.65700 C ? A ? 154 CB 1
   ATOM 2225 CG1 B ILE A 504 ? -0.70630 -40.01679 17.54392 0.347 22.91077 C ? A ? 154 CG1 1
   ATOM 2226 CG2 B ILE A 504 ? -2.41175 -40.97356 19.18504 0.347 24.64071 C ? A ? 154 CG2 1
   ATOM 2227 CD1 B ILE A 504 ? -1.43358 -40.50354 16.29354 0.347 19.53561 C ? A ? 154 CD1 1
   ATOM 2228 N A HIS A 505 ? -0.87293 -41.72032 21.80360 0.653 26.25727 N ? A ? 155 N 1
   ATOM 2229 CA A HIS A 505 ? -1.41527 -42.20542 23.06528 0.653 28.38704 C ? A ? 155 CA 1
   ATOM 2230 C A HIS A 505 ? -0.96302 -41.34171 24.23954 0.653 29.81474 C ? A ? 155 C 1
   ATOM 2231 O A HIS A 505 ? -1.68141 -41.23216 25.24278 0.653 27.98683 O ? A ? 155 O 1
   ATOM 2232 CB A HIS A 505 ? -1.02011 -43.66603 23.26898 0.653 30.51608 C ? A ? 155 CB 1
   ATOM 2233 CG A HIS A 505 ? -1.73669 -44.61374 22.35257 0.653 32.79408 C ? A ? 155 CG 1
   ATOM 2234 ND1 A HIS A 505 ? -1.66159 -45.98476 22.48641 0.653 33.50927 N ? A ? 155 ND1 1
   ATOM 2235 CD2 A HIS A 505 ? -2.53667 -44.38446 21.28366 0.653 31.58791 C ? A ? 155 CD2 1
   ATOM 2236 CE1 A HIS A 505 ? -2.39298 -46.55847 21.54767 0.653 31.92821 C ? A ? 155 CE1 1
   ATOM 2237 NE2 A HIS A 505 ? -2.93184 -45.61008 20.80190 0.653 31.45587 N ? A ? 155 NE2 1
   ATOM 2238 N B HIS A 505 ? -0.39246 -41.98165 21.75704 0.347 26.27801 N ? A ? 155 N 1
   ATOM 2239 CA B HIS A 505 ? -1.04352 -42.45196 22.97660 0.347 28.20135 C ? A ? 155 CA 1
   ATOM 2240 C B HIS A 505 ? -0.58521 -41.73022 24.24367 0.347 29.57019 C ? A ? 155 C 1
   ATOM 2241 O B HIS A 505 ? -1.10995 -42.03937 25.32222 0.347 28.33352 O ? A ? 155 O 1
   ATOM 2242 CB B HIS A 505 ? -0.82150 -43.95252 23.13921 0.347 30.59996 C ? A ? 155 CB 1
   ATOM 2243 CG B HIS A 505 ? -1.74182 -44.79247 22.30713 0.347 32.58109 C ? A ? 155 CG 1
   ATOM 2244 ND1 B HIS A 505 ? -1.95212 -46.13235 22.55439 0.347 33.41367 N ? A ? 155 ND1 1
   ATOM 2245 CD2 B HIS A 505 ? -2.50394 -44.48430 21.23082 0.347 31.47386 C ? A ? 155 CD2 1
   ATOM 2246 CE1 B HIS A 505 ? -2.80680 -46.61312 21.66884 0.347 31.22763 C ? A ? 155 CE1 1
   ATOM 2247 NE2 B HIS A 505 ? -3.15618 -45.63375 20.85397 0.347 31.13521 N ? A ? 155 NE2 1
   ATOM 2248 N A LYS A 506 ? 0.21564 -40.71525 24.13919 0.653 29.22439 N ? A ? 156 N 1
   ATOM 2249 CA A LYS A 506 ? 0.65112 -39.84126 25.22200 0.653 27.08225 C ? A ? 156 CA 1
   ATOM 2250 C A LYS A 506 ? -0.14667 -38.54697 25.23437 0.653 28.90050 C ? A ? 156 C 1
   ATOM 2251 O A LYS A 506 ? -0.29718 -37.91771 26.28844 0.653 30.31182 O ? A ? 156 O 1
   ATOM 2252 CB A LYS A 506 ? 2.13999 -39.54940 25.10858 0.653 25.69582 C ? A ? 156 CB 1
   ATOM 2253 CG A LYS A 506 ? 2.99823 -40.79411 25.13048 0.653 27.88433 C ? A ? 156 CG 1
   ATOM 2254 CD A LYS A 506 ? 4.46577 -40.45312 25.33824 0.653 27.45034 C ? A ? 156 CD 1
   ATOM 2255 CE A LYS A 506 ? 5.30082 -41.71918 25.41211 0.653 26.20911 C ? A ? 156 CE 1
   ATOM 2256 NZ A LYS A 506 ? 6.74955 -41.43387 25.55809 0.653 27.72067 N ? A ? 156 NZ 1
   ATOM 2257 N B LYS A 506 ? 0.35271 -40.78488 24.16146 0.347 29.14566 N ? A ? 156 N 1
   ATOM 2258 CA B LYS A 506 ? 0.86196 -40.10025 25.34263 0.347 27.03251 C ? A ? 156 CA 1
   ATOM 2259 C B LYS A 506 ? 0.27069 -38.71017 25.52226 0.347 29.45369 C ? A ? 156 C 1
   ATOM 2260 O B LYS A 506 ? 0.71333 -37.96815 26.40507 0.347 29.75829 O ? A ? 156 O 1
   ATOM 2261 CB B LYS A 506 ? 2.38373 -40.00363 25.27563 0.347 27.07032 C ? A ? 156 CB 1
   ATOM 2262 CG B LYS A 506 ? 3.02777 -41.20067 24.60799 0.347 26.63067 C ? A ? 156 CG 1
   ATOM 2263 CD B LYS A 506 ? 4.53138 -41.02734 24.47460 0.347 27.29872 C ? A ? 156 CD 1
   ATOM 2264 CE B LYS A 506 ? 5.27811 -41.71990 25.59736 0.347 26.31983 C ? A ? 156 CE 1
   ATOM 2265 NZ B LYS A 506 ? 6.75004 -41.68139 25.38381 0.347 27.82999 N ? A ? 156 NZ 1
   ATOM 2266 N A MET A 507 ? -0.64681 -38.12436 24.08185 0.653 26.66360 N ? A ? 157 N 1
   ATOM 2267 CA A MET A 507 ? -1.63240 -37.06062 24.06875 0.653 29.05200 C ? A ? 157 CA 1
   ATOM 2268 C A MET A 507 ? -2.84642 -37.51396 24.87374 0.653 29.50122 C ? A ? 157 C 1
   ATOM 2269 O A MET A 507 ? -3.34109 -36.76733 25.71104 0.653 36.03973 O ? A ? 157 O 1
   ATOM 2270 CB A MET A 507 ? -2.02003 -36.69495 22.63642 0.653 29.31725 C ? A ? 157 CB 1
   ATOM 2271 CG A MET A 507 ? -0.80524 -36.48015 21.73533 0.653 24.15426 C ? A ? 157 CG 1
   ATOM 2272 SD A MET A 507 ? -1.21651 -36.11609 20.03107 0.653 25.64203 S ? A ? 157 SD 1
   ATOM 2273 CE A MET A 507 ? -2.28844 -34.69003 20.17688 0.653 25.89204 C ? A ? 157 CE 1
   ATOM 2274 N B MET A 507 ? -0.71198 -38.33770 24.71461 0.347 28.68343 N ? A ? 157 N 1
   ATOM 2275 CA B MET A 507 ? -1.16843 -36.95552 24.69195 0.347 29.20564 C ? A ? 157 CA 1
   ATOM 2276 C B MET A 507 ? -2.59215 -36.78589 25.20565 0.347 30.56645 C ? A ? 157 C 1
   ATOM 2277 O B MET A 507 ? -3.17096 -35.70518 25.07874 0.347 26.60154 O ? A ? 157 O 1
   ATOM 2278 CB B MET A 507 ? -1.06320 -36.41085 23.27278 0.347 28.91694 C ? A ? 157 CB 1
   ATOM 2279 CG B MET A 507 ? 0.11643 -36.97716 22.50415 0.347 26.08984 C ? A ? 157 CG 1
   ATOM 2280 SD B MET A 507 ? 0.12721 -36.40848 20.80502 0.347 24.59717 S ? A ? 157 SD 1
   ATOM 2281 CE B MET A 507 ? -1.59611 -36.61870 20.38355 0.347 24.98585 C ? A ? 157 CE 1
   ATOM 2282 N . GLY B 344 ? 23.58786 -11.42424 -16.65472 1.000 37.46407 N ? B ? 1 N 1
   ATOM 2283 CA . GLY B 344 ? 23.18060 -10.51964 -17.71618 1.000 31.09692 C ? B ? 1 CA 1
   ATOM 2284 C . GLY B 344 ? 21.89348 -9.79287 -17.38001 1.000 28.42255 C ? B ? 1 C 1
   ATOM 2285 O . GLY B 344 ? 21.19637 -10.14796 -16.42233 1.000 31.73472 O ? B ? 1 O 1
   ATOM 2286 N A THR B 345 ? 21.57930 -8.75088 -18.14313 0.691 24.17157 N ? B ? 2 N 1
   ATOM 2287 CA A THR B 345 ? 20.36783 -7.98869 -17.92139 0.691 22.11804 C ? B ? 2 CA 1
   ATOM 2288 C A THR B 345 ? 19.27791 -8.28353 -18.94786 0.691 21.62488 C ? B ? 2 C 1
   ATOM 2289 O A THR B 345 ? 18.21165 -7.67284 -18.86996 0.691 19.86164 O ? B ? 2 O 1
   ATOM 2290 CB A THR B 345 ? 20.68022 -6.48539 -17.90995 0.691 24.26521 C ? B ? 2 CB 1
   ATOM 2291 OG1 A THR B 345 ? 21.46157 -6.13782 -19.06194 0.691 24.46147 O ? B ? 2 OG1 1
   ATOM 2292 CG2 A THR B 345 ? 21.45386 -6.10335 -16.64585 0.691 24.61404 C ? B ? 2 CG2 1
   ATOM 2293 N B THR B 345 ? 21.58293 -8.75854 -18.15881 0.309 24.19743 N ? B ? 2 N 1
   ATOM 2294 CA B THR B 345 ? 20.38299 -7.96722 -17.95236 0.309 22.18675 C ? B ? 2 CA 1
   ATOM 2295 C B THR B 345 ? 19.33940 -8.16607 -19.04453 0.309 21.56253 C ? B ? 2 C 1
   ATOM 2296 O B THR B 345 ? 18.29752 -7.50673 -19.00218 0.309 20.27836 O ? B ? 2 O 1
   ATOM 2297 CB B THR B 345 ? 20.73832 -6.47829 -17.84329 0.309 24.25635 C ? B ? 2 CB 1
   ATOM 2298 OG1 B THR B 345 ? 21.44249 -6.05794 -19.01869 0.309 24.45535 O ? B ? 2 OG1 1
   ATOM 2299 CG2 B THR B 345 ? 21.61119 -6.22575 -16.62244 0.309 24.68076 C ? B ? 2 CG2 1
   ATOM 2300 N A SER B 346 ? 19.50103 -9.22561 -19.87923 0.691 20.48195 N ? B ? 3 N 1
   ATOM 2301 CA A SER B 346 ? 18.56145 -9.42266 -20.98484 0.691 20.10380 C ? B ? 3 CA 1
   ATOM 2302 C A SER B 346 ? 17.17660 -9.82818 -20.48360 0.691 20.27497 C ? B ? 3 C 1
   ATOM 2303 O A SER B 346 ? 16.15916 -9.25190 -20.89555 0.691 19.19914 O ? B ? 3 O 1
   ATOM 2304 CB A SER B 346 ? 19.09559 -10.47921 -21.96272 0.691 21.01375 C ? B ? 3 CB 1
   ATOM 2305 OG A SER B 346 ? 20.14042 -9.98254 -22.78288 0.691 21.56971 O ? B ? 3 OG 1
   ATOM 2306 N B SER B 346 ? 19.58188 -9.06146 -20.01156 0.309 20.70732 N ? B ? 3 N 1
   ATOM 2307 CA B SER B 346 ? 18.59988 -9.28923 -21.07041 0.309 20.18431 C ? B ? 3 CA 1
   ATOM 2308 C B SER B 346 ? 17.28209 -9.80493 -20.50177 0.309 20.24114 C ? B ? 3 C 1
   ATOM 2309 O B SER B 346 ? 16.20174 -9.37170 -20.92389 0.309 19.39104 O ? B ? 3 O 1
   ATOM 2310 CB B SER B 346 ? 19.14646 -10.27581 -22.10853 0.309 20.86343 C ? B ? 3 CB 1
   ATOM 2311 OG B SER B 346 ? 20.21415 -9.72654 -22.86367 0.309 21.52898 O ? B ? 3 OG 1
   ATOM 2312 N A LYS B 347 ? 17.12055 -10.83800 -19.60767 0.691 18.85464 N ? B ? 4 N 1
   ATOM 2313 CA A LYS B 347 ? 15.84990 -11.30066 -19.05358 0.691 19.84210 C ? B ? 4 CA 1
   ATOM 2314 C A LYS B 347 ? 15.13015 -10.18527 -18.31073 0.691 19.87154 C ? B ? 4 C 1
   ATOM 2315 O A LYS B 347 ? 13.92697 -9.95819 -18.50389 0.691 17.50405 O ? B ? 4 O 1
   ATOM 2316 CB A LYS B 347 ? 16.08783 -12.47525 -18.10563 0.691 21.32737 C ? B ? 4 CB 1
   ATOM 2317 CG A LYS B 347 ? 16.51083 -13.77921 -18.75200 0.691 23.31838 C ? B ? 4 CG 1
   ATOM 2318 CD A LYS B 347 ? 16.36864 -14.90705 -17.73402 0.691 25.85714 C ? B ? 4 CD 1
   ATOM 2319 CE A LYS B 347 ? 17.44785 -15.96034 -17.91755 0.691 25.91949 C ? B ? 4 CE 1
   ATOM 2320 NZ A LYS B 347 ? 18.80574 -15.33271 -17.79894 0.691 29.32702 N ? B ? 4 NZ 1
   ATOM 2321 N B LYS B 347 ? 17.35426 -10.73652 -19.54623 0.309 19.36827 N ? B ? 4 N 1
   ATOM 2322 CA B LYS B 347 ? 16.15041 -11.28181 -18.92391 0.309 19.90017 C ? B ? 4 CA 1
   ATOM 2323 C B LYS B 347 ? 15.34568 -10.19371 -18.22732 0.309 19.67166 C ? B ? 4 C 1
   ATOM 2324 O B LYS B 347 ? 14.12297 -10.10043 -18.39568 0.309 18.27278 O ? B ? 4 O 1
   ATOM 2325 CB B LYS B 347 ? 16.52730 -12.36980 -17.91863 0.309 20.91004 C ? B ? 4 CB 1
   ATOM 2326 CG B LYS B 347 ? 16.60839 -13.77914 -18.46535 0.309 23.28869 C ? B ? 4 CG 1
   ATOM 2327 CD B LYS B 347 ? 17.00665 -14.72324 -17.34159 0.309 24.02157 C ? B ? 4 CD 1
   ATOM 2328 CE B LYS B 347 ? 16.93206 -16.18698 -17.75344 0.309 24.62679 C ? B ? 4 CE 1
   ATOM 2329 NZ B LYS B 347 ? 17.66156 -17.02729 -16.76502 0.309 21.46400 N ? B ? 4 NZ 1
   ATOM 2330 N A LEU B 348 ? 15.84980 -9.48476 -17.43788 0.691 18.89589 N ? B ? 5 N 1
   ATOM 2331 CA A LEU B 348 ? 15.20003 -8.45324 -16.64657 0.691 18.86800 C ? B ? 5 CA 1
   ATOM 2332 C A LEU B 348 ? 14.68270 -7.33862 -17.53518 0.691 18.48216 C ? B ? 5 C 1
   ATOM 2333 O A LEU B 348 ? 13.55455 -6.86028 -17.35024 0.691 18.55727 O ? B ? 5 O 1
   ATOM 2334 CB A LEU B 348 ? 16.16960 -7.90813 -15.59465 0.691 19.34118 C ? B ? 5 CB 1
   ATOM 2335 CG A LEU B 348 ? 15.62596 -6.78075 -14.69939 0.691 20.12321 C ? B ? 5 CG 1
   ATOM 2336 CD1 A LEU B 348 ? 14.32023 -7.16867 -13.94762 0.691 16.94393 C ? B ? 5 CD1 1
   ATOM 2337 CD2 A LEU B 348 ? 16.70710 -6.32453 -13.72747 0.691 19.45846 C ? B ? 5 CD2 1
   ATOM 2338 N B LEU B 348 ? 16.01636 -9.36560 -17.42571 0.309 18.94900 N ? B ? 5 N 1
   ATOM 2339 CA B LEU B 348 ? 15.29543 -8.36416 -16.65068 0.309 18.93146 C ? B ? 5 CA 1
   ATOM 2340 C B LEU B 348 ? 14.68893 -7.30124 -17.55251 0.309 18.49447 C ? B ? 5 C 1
   ATOM 2341 O B LEU B 348 ? 13.55385 -6.86352 -17.32585 0.309 18.57316 O ? B ? 5 O 1
   ATOM 2342 CB B LEU B 348 ? 16.22360 -7.72745 -15.61564 0.309 19.36100 C ? B ? 5 CB 1
   ATOM 2343 CG B LEU B 348 ? 15.59013 -6.64074 -14.73708 0.309 20.00548 C ? B ? 5 CG 1
   ATOM 2344 CD1 B LEU B 348 ? 14.34718 -7.16089 -14.00259 0.309 17.02179 C ? B ? 5 CD1 1
   ATOM 2345 CD2 B LEU B 348 ? 16.61013 -6.09219 -13.75038 0.309 19.34424 C ? B ? 5 CD2 1
   ATOM 2346 N A LYS B 349 ? 15.48876 -6.90684 -18.51066 0.691 16.97038 N ? B ? 6 N 1
   ATOM 2347 CA A LYS B 349 ? 15.02356 -5.84981 -19.40145 0.691 18.69085 C ? B ? 6 CA 1
   ATOM 2348 C A LYS B 349 ? 13.77530 -6.27153 -20.13760 0.691 18.31934 C ? B ? 6 C 1
   ATOM 2349 O A LYS B 349 ? 12.90975 -5.44262 -20.41644 0.691 19.38205 O ? B ? 6 O 1
   ATOM 2350 CB A LYS B 349 ? 16.10344 -5.46433 -20.41036 0.691 21.21250 C ? B ? 6 CB 1
   ATOM 2351 CG A LYS B 349 ? 17.24860 -4.71847 -19.77826 0.691 20.67569 C ? B ? 6 CG 1
   ATOM 2352 CD A LYS B 349 ? 18.27960 -4.41025 -20.83480 0.691 23.90694 C ? B ? 6 CD 1
   ATOM 2353 CE A LYS B 349 ? 19.38938 -3.58072 -20.26229 0.691 25.67808 C ? B ? 6 CE 1
   ATOM 2354 NZ A LYS B 349 ? 20.47290 -3.48010 -21.26174 0.691 26.48041 N ? B ? 6 NZ 1
   ATOM 2355 N B LYS B 349 ? 15.43006 -6.86279 -18.57406 0.309 17.14425 N ? B ? 6 N 1
   ATOM 2356 CA B LYS B 349 ? 14.86799 -5.89663 -19.51210 0.309 18.76010 C ? B ? 6 CA 1
   ATOM 2357 C B LYS B 349 ? 13.64295 -6.45899 -20.20826 0.309 18.59996 C ? B ? 6 C 1
   ATOM 2358 O B LYS B 349 ? 12.71740 -5.71160 -20.53780 0.309 19.41479 O ? B ? 6 O 1
   ATOM 2359 CB B LYS B 349 ? 15.91802 -5.47744 -20.54101 0.309 20.98264 C ? B ? 6 CB 1
   ATOM 2360 CG B LYS B 349 ? 17.06525 -4.70153 -19.92891 0.309 20.91206 C ? B ? 6 CG 1
   ATOM 2361 CD B LYS B 349 ? 18.18310 -4.49453 -20.92835 0.309 23.86069 C ? B ? 6 CD 1
   ATOM 2362 CE B LYS B 349 ? 19.38060 -3.86671 -20.25154 0.309 25.46129 C ? B ? 6 CE 1
   ATOM 2363 NZ B LYS B 349 ? 20.50477 -3.69674 -21.20424 0.309 26.37744 N ? B ? 6 NZ 1
   ATOM 2364 N A TYR B 350 ? 13.66356 -7.55117 -20.46752 0.691 19.01337 N ? B ? 7 N 1
   ATOM 2365 CA A TYR B 350 ? 12.46262 -8.00154 -21.15247 0.691 18.86826 C ? B ? 7 CA 1
   ATOM 2366 C A TYR B 350 ? 11.25082 -7.93936 -20.22228 0.691 20.55448 C ? B ? 7 C 1
   ATOM 2367 O A TYR B 350 ? 10.16673 -7.48070 -20.62068 0.691 19.35001 O ? B ? 7 O 1
   ATOM 2368 CB A TYR B 350 ? 12.70137 -9.40876 -21.69734 0.691 20.03454 C ? B ? 7 CB 1
   ATOM 2369 CG A TYR B 350 ? 11.44645 -10.07780 -22.17724 0.691 21.88450 C ? B ? 7 CG 1
   ATOM 2370 CD1 A TYR B 350 ? 10.79146 -9.63704 -23.32409 0.691 23.73730 C ? B ? 7 CD1 1
   ATOM 2371 CD2 A TYR B 350 ? 10.90100 -11.13252 -21.47022 0.691 23.10608 C ? B ? 7 CD2 1
   ATOM 2372 CE1 A TYR B 350 ? 9.62503 -10.24642 -23.75115 0.691 24.39175 C ? B ? 7 CE1 1
   ATOM 2373 CE2 A TYR B 350 ? 9.74670 -11.75679 -21.89163 0.691 25.40813 C ? B ? 7 CE2 1
   ATOM 2374 CZ A TYR B 350 ? 9.11055 -11.30875 -23.02337 0.691 27.23674 C ? B ? 7 CZ 1
   ATOM 2375 OH A TYR B 350 ? 7.95520 -11.92589 -23.42338 0.691 32.33850 O ? B ? 7 OH 1
   ATOM 2376 N B TYR B 350 ? 13.61660 -7.77144 -20.43450 0.309 19.03147 N ? B ? 7 N 1
   ATOM 2377 CA B TYR B 350 ? 12.44105 -8.39485 -21.02809 0.309 19.34863 C ? B ? 7 CA 1
   ATOM 2378 C B TYR B 350 ? 11.22386 -8.23720 -20.12185 0.309 20.22303 C ? B ? 7 C 1
   ATOM 2379 O B TYR B 350 ? 10.12706 -7.88734 -20.57946 0.309 19.72896 O ? B ? 7 O 1
   ATOM 2380 CB B TYR B 350 ? 12.72977 -9.86972 -21.30106 0.309 20.01804 C ? B ? 7 CB 1
   ATOM 2381 CG B TYR B 350 ? 11.52118 -10.64405 -21.75230 0.309 21.87941 C ? B ? 7 CG 1
   ATOM 2382 CD1 B TYR B 350 ? 11.03403 -10.50862 -23.04292 0.309 23.70354 C ? B ? 7 CD1 1
   ATOM 2383 CD2 B TYR B 350 ? 10.86553 -11.51054 -20.88862 0.309 23.84761 C ? B ? 7 CD2 1
   ATOM 2384 CE1 B TYR B 350 ? 9.92140 -11.21504 -23.46351 0.309 26.76776 C ? B ? 7 CE1 1
   ATOM 2385 CE2 B TYR B 350 ? 9.75650 -12.22645 -21.30204 0.309 25.27145 C ? B ? 7 CE2 1
   ATOM 2386 CZ B TYR B 350 ? 9.29071 -12.07117 -22.58804 0.309 26.31980 C ? B ? 7 CZ 1
   ATOM 2387 OH B TYR B 350 ? 8.18704 -12.77145 -23.00116 0.309 30.78730 O ? B ? 7 OH 1
   ATOM 2388 N A VAL B 351 ? 11.42328 -8.38586 -18.97796 0.691 17.19008 N ? B ? 8 N 1
   ATOM 2389 CA A VAL B 351 ? 10.36783 -8.29146 -17.97669 0.691 18.17587 C ? B ? 8 CA 1
   ATOM 2390 C A VAL B 351 ? 9.89279 -6.85187 -17.84021 0.691 19.60352 C ? B ? 8 C 1
   ATOM 2391 O A VAL B 351 ? 8.68474 -6.57964 -17.77540 0.691 18.67557 O ? B ? 8 O 1
   ATOM 2392 CB A VAL B 351 ? 10.87101 -8.85594 -16.63208 0.691 19.85188 C ? B ? 8 CB 1
   ATOM 2393 CG1 A VAL B 351 ? 9.85383 -8.59499 -15.52077 0.691 18.48549 C ? B ? 8 CG1 1
   ATOM 2394 CG2 A VAL B 351 ? 11.19892 -10.35595 -16.76149 0.691 19.15842 C ? B ? 8 CG2 1
   ATOM 2395 N B VAL B 351 ? 11.40217 -8.49980 -18.82881 0.309 17.70308 N ? B ? 8 N 1
   ATOM 2396 CA B VAL B 351 ? 10.31427 -8.34342 -17.87311 0.309 18.27509 C ? B ? 8 CA 1
   ATOM 2397 C B VAL B 351 ? 9.90806 -6.88085 -17.76546 0.309 19.54878 C ? B ? 8 C 1
   ATOM 2398 O B VAL B 351 ? 8.71547 -6.54793 -17.77868 0.309 18.74780 O ? B ? 8 O 1
   ATOM 2399 CB B VAL B 351 ? 10.73283 -8.91957 -16.50776 0.309 19.70694 C ? B ? 8 CB 1
   ATOM 2400 CG1 B VAL B 351 ? 9.62742 -8.72228 -15.48358 0.309 18.67091 C ? B ? 8 CG1 1
   ATOM 2401 CG2 B VAL B 351 ? 11.11121 -10.39657 -16.64230 0.309 19.26211 C ? B ? 8 CG2 1
   ATOM 2402 N A LEU B 352 ? 10.83325 -5.90337 -17.83545 0.691 17.51168 N ? B ? 9 N 1
   ATOM 2403 CA A LEU B 352 ? 10.53409 -4.49746 -17.60561 0.691 19.28788 C ? B ? 9 CA 1
   ATOM 2404 C A LEU B 352 ? 10.13148 -3.70845 -18.85349 0.691 21.25356 C ? B ? 9 C 1
   ATOM 2405 O A LEU B 352 ? 9.77576 -2.52526 -18.72312 0.691 21.08353 O ? B ? 9 O 1
   ATOM 2406 CB A LEU B 352 ? 11.74678 -3.82382 -16.96532 0.691 19.06264 C ? B ? 9 CB 1
   ATOM 2407 CG A LEU B 352 ? 12.17222 -4.51749 -15.68353 0.691 15.99903 C ? B ? 9 CG 1
   ATOM 2408 CD1 A LEU B 352 ? 13.40103 -3.81279 -15.10349 0.691 16.36395 C ? B ? 9 CD1 1
   ATOM 2409 CD2 A LEU B 352 ? 11.00512 -4.48295 -14.70708 0.691 18.47879 C ? B ? 9 CD2 1
   ATOM 2410 N B LEU B 352 ? 10.89177 -5.98342 -17.67756 0.309 17.72992 N ? B ? 9 N 1
   ATOM 2411 CA B LEU B 352 ? 10.63131 -4.55885 -17.52529 0.309 19.25618 C ? B ? 9 CA 1
   ATOM 2412 C B LEU B 352 ? 10.07090 -3.90631 -18.78230 0.309 20.98629 C ? B ? 9 C 1
   ATOM 2413 O B LEU B 352 ? 9.70503 -2.72477 -18.73016 0.309 21.11971 O ? B ? 9 O 1
   ATOM 2414 CB B LEU B 352 ? 11.91528 -3.83960 -17.11106 0.309 18.90979 C ? B ? 9 CB 1
   ATOM 2415 CG B LEU B 352 ? 12.13931 -3.61077 -15.61768 0.309 18.92450 C ? B ? 9 CG 1
   ATOM 2416 CD1 B LEU B 352 ? 11.73672 -4.82655 -14.80166 0.309 18.70188 C ? B ? 9 CD1 1
   ATOM 2417 CD2 B LEU B 352 ? 13.60392 -3.25086 -15.38420 0.309 15.69446 C ? B ? 9 CD2 1
   ATOM 2418 N A GLN B 353 ? 10.19652 -4.30073 -20.04770 0.691 19.10692 N ? B ? 10 N 1
   ATOM 2419 CA A GLN B 353 ? 9.69256 -3.62700 -21.23686 0.691 22.58750 C ? B ? 10 CA 1
   ATOM 2420 C A GLN B 353 ? 8.19053 -3.40340 -21.06606 0.691 22.99553 C ? B ? 10 C 1
   ATOM 2421 O A GLN B 353 ? 7.44552 -4.33561 -20.75720 0.691 27.01676 O ? B ? 10 O 1
   ATOM 2422 CB A GLN B 353 ? 9.98186 -4.47528 -22.48734 0.691 21.88660 C ? B ? 10 CB 1
   ATOM 2423 CG A GLN B 353 ? 10.11354 -3.72198 -23.80407 0.691 23.55770 C ? B ? 10 CG 1
   ATOM 2424 CD A GLN B 353 ? 8.77836 -3.45198 -24.46663 0.691 25.93683 C ? B ? 10 CD 1
   ATOM 2425 OE1 A GLN B 353 ? 7.83978 -4.24324 -24.34629 0.691 26.31134 O ? B ? 10 OE1 1
   ATOM 2426 NE2 A GLN B 353 ? 8.68171 -2.32272 -25.16466 0.691 28.40434 N ? B ? 10 NE2 1
   ATOM 2427 N B GLN B 353 ? 10.00755 -4.62307 -19.90200 0.309 19.65762 N ? B ? 10 N 1
   ATOM 2428 CA B GLN B 353 ? 9.40446 -4.06336 -21.10030 0.309 22.93573 C ? B ? 10 CA 1
   ATOM 2429 C B GLN B 353 ? 7.90269 -3.90661 -20.88232 0.309 23.79608 C ? B ? 10 C 1
   ATOM 2430 O B GLN B 353 ? 7.22359 -4.84283 -20.43722 0.309 24.76289 O ? B ? 10 O 1
   ATOM 2431 CB B GLN B 353 ? 9.69206 -4.95089 -22.31327 0.309 22.22286 C ? B ? 10 CB 1
   ATOM 2432 CG B GLN B 353 ? 9.84296 -4.19587 -23.62681 0.309 23.81382 C ? B ? 10 CG 1
   ATOM 2433 CD B GLN B 353 ? 8.50488 -3.82759 -24.22604 0.309 26.32130 C ? B ? 10 CD 1
   ATOM 2434 OE1 B GLN B 353 ? 7.48883 -4.44303 -23.90561 0.309 25.44609 O ? B ? 10 OE1 1
   ATOM 2435 NE2 B GLN B 353 ? 8.49167 -2.81783 -25.09107 0.309 28.34381 N ? B ? 10 NE2 1
   ATOM 2436 N A ASP B 354 ? 7.74268 -2.16707 -21.21515 0.691 23.59579 N ? B ? 11 N 1
   ATOM 2437 CA A ASP B 354 ? 6.32364 -1.86643 -20.99913 0.691 24.05412 C ? B ? 11 CA 1
   ATOM 2438 C A ASP B 354 ? 5.89093 -2.23989 -19.57820 0.691 24.07455 C ? B ? 11 C 1
   ATOM 2439 O A ASP B 354 ? 5.05202 -3.12237 -19.34886 0.691 25.33811 O ? B ? 11 O 1
   ATOM 2440 CB A ASP B 354 ? 5.43335 -2.57794 -22.02653 0.691 24.23672 C ? B ? 11 CB 1
   ATOM 2441 CG A ASP B 354 ? 3.95723 -2.31188 -21.77711 0.691 28.87171 C ? B ? 11 CG 1
   ATOM 2442 OD1 A ASP B 354 ? 3.66541 -1.15815 -21.39298 0.691 27.54333 O ? B ? 11 OD1 1
   ATOM 2443 OD2 A ASP B 354 ? 3.11258 -3.23691 -21.92896 0.691 28.76060 O ? B ? 11 OD2 1
   ATOM 2444 N B ASP B 354 ? 7.39618 -2.71652 -21.18960 0.309 23.19093 N ? B ? 11 N 1
   ATOM 2445 CA B ASP B 354 ? 6.00867 -2.33068 -20.93954 0.309 24.06170 C ? B ? 11 CA 1
   ATOM 2446 C B ASP B 354 ? 5.64379 -2.58384 -19.47590 0.309 24.02091 C ? B ? 11 C 1
   ATOM 2447 O B ASP B 354 ? 4.83300 -3.44747 -19.13054 0.309 23.63082 O ? B ? 11 O 1
   ATOM 2448 CB B ASP B 354 ? 5.03905 -3.05490 -21.87801 0.309 24.77509 C ? B ? 11 CB 1
   ATOM 2449 CG B ASP B 354 ? 3.63760 -2.43997 -21.85410 0.309 28.33820 C ? B ? 11 CG 1
   ATOM 2450 OD1 B ASP B 354 ? 3.41895 -1.42387 -22.54939 0.309 28.42410 O ? B ? 11 OD1 1
   ATOM 2451 OD2 B ASP B 354 ? 2.75617 -2.95650 -21.13155 0.309 25.11226 O ? B ? 11 OD2 1
   ATOM 2452 N A ALA B 355 ? 6.51823 -1.60052 -18.61339 0.691 19.56542 N ? B ? 12 N 1
   ATOM 2453 CA A ALA B 355 ? 6.16022 -1.83570 -17.22948 0.691 19.05481 C ? B ? 12 CA 1
   ATOM 2454 C A ALA B 355 ? 5.64327 -0.53917 -16.64182 0.691 18.58346 C ? B ? 12 C 1
   ATOM 2455 O A ALA B 355 ? 5.89938 0.54399 -17.17045 0.691 19.74067 O ? B ? 12 O 1
   ATOM 2456 CB A ALA B 355 ? 7.35651 -2.34248 -16.40580 0.691 17.22577 C ? B ? 12 CB 1
   ATOM 2457 N B ALA B 355 ? 6.30638 -1.81945 -18.61864 0.309 20.19891 N ? B ? 12 N 1
   ATOM 2458 CA B ALA B 355 ? 6.11812 -1.93645 -17.18594 0.309 19.07484 C ? B ? 12 CA 1
   ATOM 2459 C B ALA B 355 ? 5.69610 -0.59517 -16.61331 0.309 18.57333 C ? B ? 12 C 1
   ATOM 2460 O B ALA B 355 ? 6.05223 0.46359 -17.13951 0.309 19.72279 O ? B ? 12 O 1
   ATOM 2461 CB B ALA B 355 ? 7.39639 -2.41932 -16.48237 0.309 17.33331 C ? B ? 12 CB 1
   ATOM 2462 N . ARG B 356 ? 4.92546 -0.65911 -15.53503 1.000 14.91928 N ? B ? 13 N 1
   ATOM 2463 CA . ARG B 356 ? 4.62749 0.48476 -14.70140 1.000 16.32317 C ? B ? 13 CA 1
   ATOM 2464 C . ARG B 356 ? 5.28180 0.21288 -13.35619 1.000 17.00895 C ? B ? 13 C 1
   ATOM 2465 O . ARG B 356 ? 5.43936 -0.94347 -12.94781 1.000 16.88569 O ? B ? 13 O 1
   ATOM 2466 CB . ARG B 356 ? 3.11921 0.73064 -14.58265 1.000 16.95309 C ? B ? 13 CB 1
   ATOM 2467 CG . ARG B 356 ? 2.53680 1.18159 -15.93543 1.000 17.75361 C ? B ? 13 CG 1
   ATOM 2468 CD . ARG B 356 ? 1.01736 1.42465 -15.88747 1.000 17.57453 C ? B ? 13 CD 1
   ATOM 2469 NE . ARG B 356 ? 0.64159 2.45637 -14.92014 1.000 17.85389 N ? B ? 13 NE 1
   ATOM 2470 CZ . ARG B 356 ? -0.59664 2.91658 -14.78305 1.000 20.12843 C ? B ? 13 CZ 1
   ATOM 2471 NH1 . ARG B 356 ? -1.59188 2.43667 -15.51538 1.000 18.33415 N ? B ? 13 NH1 1
   ATOM 2472 NH2 . ARG B 356 ? -0.84044 3.88381 -13.89885 1.000 17.53825 N ? B ? 13 NH2 1
   ATOM 2473 N A PHE B 357 ? 5.65988 1.28610 -12.66906 0.524 16.33686 N ? B ? 14 N 1
   ATOM 2474 CA A PHE B 357 ? 6.47074 1.19574 -11.46272 0.524 15.25070 C ? B ? 14 CA 1
   ATOM 2475 C A PHE B 357 ? 5.85295 2.04158 -10.36742 0.524 15.30918 C ? B ? 14 C 1
   ATOM 2476 O A PHE B 357 ? 5.45787 3.18688 -10.59914 0.524 14.60243 O ? B ? 14 O 1
   ATOM 2477 CB A PHE B 357 ? 7.91225 1.68604 -11.69580 0.524 15.04281 C ? B ? 14 CB 1
   ATOM 2478 CG A PHE B 357 ? 8.67345 0.89640 -12.72190 0.524 14.92224 C ? B ? 14 CG 1
   ATOM 2479 CD1 A PHE B 357 ? 8.55890 1.19544 -14.06407 0.524 15.36568 C ? B ? 14 CD1 1
   ATOM 2480 CD2 A PHE B 357 ? 9.50430 -0.14794 -12.34673 0.524 14.85745 C ? B ? 14 CD2 1
   ATOM 2481 CE1 A PHE B 357 ? 9.28238 0.49017 -15.02140 0.524 16.61144 C ? B ? 14 CE1 1
   ATOM 2482 CE2 A PHE B 357 ? 10.20173 -0.87451 -13.29686 0.524 14.45569 C ? B ? 14 CE2 1
   ATOM 2483 CZ A PHE B 357 ? 10.10144 -0.54980 -14.62846 0.524 15.70476 C ? B ? 14 CZ 1
   ATOM 2484 N B PHE B 357 ? 5.67035 1.28778 -12.68031 0.476 16.38126 N ? B ? 14 N 1
   ATOM 2485 CA B PHE B 357 ? 6.51861 1.20840 -11.50026 0.476 15.22644 C ? B ? 14 CA 1
   ATOM 2486 C B PHE B 357 ? 5.88924 2.03040 -10.39295 0.476 15.29400 C ? B ? 14 C 1
   ATOM 2487 O B PHE B 357 ? 5.49495 3.17872 -10.61454 0.476 15.01378 O ? B ? 14 O 1
   ATOM 2488 CB B PHE B 357 ? 7.93343 1.73603 -11.78575 0.476 15.03749 C ? B ? 14 CB 1
   ATOM 2489 CG B PHE B 357 ? 8.65795 1.00471 -12.88954 0.476 14.87920 C ? B ? 14 CG 1
   ATOM 2490 CD1 B PHE B 357 ? 8.37360 1.26351 -14.21989 0.476 15.44690 C ? B ? 14 CD1 1
   ATOM 2491 CD2 B PHE B 357 ? 9.62857 0.05964 -12.59563 0.476 14.86373 C ? B ? 14 CD2 1
   ATOM 2492 CE1 B PHE B 357 ? 9.06200 0.61470 -15.24328 0.476 16.61447 C ? B ? 14 CE1 1
   ATOM 2493 CE2 B PHE B 357 ? 10.29988 -0.61074 -13.61191 0.476 14.68320 C ? B ? 14 CE2 1
   ATOM 2494 CZ B PHE B 357 ? 10.02123 -0.32909 -14.93055 0.476 15.87909 C ? B ? 14 CZ 1
   ATOM 2495 N C PHE B 357 ? 5.70182 1.27755 -12.68456 0.000 16.38004 N ? B ? 14 N 1
   ATOM 2496 CA C PHE B 357 ? 6.49465 1.17095 -11.47109 0.000 15.25847 C ? B ? 14 CA 1
   ATOM 2497 C C PHE B 357 ? 5.85252 2.01194 -10.38185 0.000 15.27675 C ? B ? 14 C 1
   ATOM 2498 O C PHE B 357 ? 5.39019 3.12683 -10.63808 0.000 14.78742 O ? B ? 14 O 1
   ATOM 2499 CB C PHE B 357 ? 7.94063 1.62919 -11.70741 0.000 15.12053 C ? B ? 14 CB 1
   ATOM 2500 CG C PHE B 357 ? 8.65500 0.86854 -12.79432 0.000 14.93201 C ? B ? 14 CG 1
   ATOM 2501 CD1 C PHE B 357 ? 8.36345 1.09713 -14.12967 0.000 15.57957 C ? B ? 14 CD1 1
   ATOM 2502 CD2 C PHE B 357 ? 9.62515 -0.06703 -12.48073 0.000 14.93931 C ? B ? 14 CD2 1
   ATOM 2503 CE1 C PHE B 357 ? 9.02384 0.41558 -15.12939 0.000 16.43503 C ? B ? 14 CE1 1
   ATOM 2504 CE2 C PHE B 357 ? 10.28667 -0.75952 -13.47876 0.000 14.80955 C ? B ? 14 CE2 1
   ATOM 2505 CZ C PHE B 357 ? 9.98447 -0.51675 -14.80471 0.000 15.86207 C ? B ? 14 CZ 1
   ATOM 2506 N A PHE B 358 ? 5.81115 1.49085 -9.16153 0.528 14.17802 N ? B ? 15 N 1
   ATOM 2507 CA A PHE B 358 ? 5.20367 2.18160 -8.03687 0.528 14.69722 C ? B ? 15 CA 1
   ATOM 2508 C A PHE B 358 ? 6.11245 2.02918 -6.83849 0.528 14.88809 C ? B ? 15 C 1
   ATOM 2509 O A PHE B 358 ? 6.42451 0.90255 -6.45146 0.528 15.45057 O ? B ? 15 O 1
   ATOM 2510 CB A PHE B 358 ? 3.82613 1.61821 -7.72625 0.528 15.62747 C ? B ? 15 CB 1
   ATOM 2511 CG A PHE B 358 ? 2.84628 1.81359 -8.83739 0.528 14.72048 C ? B ? 15 CG 1
   ATOM 2512 CD1 A PHE B 358 ? 2.71668 0.85784 -9.83494 0.528 15.59690 C ? B ? 15 CD1 1
   ATOM 2513 CD2 A PHE B 358 ? 2.09895 2.97483 -8.91599 0.528 15.35773 C ? B ? 15 CD2 1
   ATOM 2514 CE1 A PHE B 358 ? 1.82379 1.04021 -10.87472 0.528 15.96974 C ? B ? 15 CE1 1
   ATOM 2515 CE2 A PHE B 358 ? 1.19548 3.16883 -9.96789 0.528 17.24771 C ? B ? 15 CE2 1
   ATOM 2516 CZ A PHE B 358 ? 1.06516 2.20281 -10.94411 0.528 15.39591 C ? B ? 15 CZ 1
   ATOM 2517 N B PHE B 358 ? 5.81930 1.45754 -9.19867 0.427 14.57927 N ? B ? 15 N 1
   ATOM 2518 CA B PHE B 358 ? 5.19416 2.14145 -8.08160 0.427 14.73301 C ? B ? 15 CA 1
   ATOM 2519 C B PHE B 358 ? 6.06240 1.98702 -6.85262 0.427 14.92598 C ? B ? 15 C 1
   ATOM 2520 O B PHE B 358 ? 6.45082 0.86958 -6.50851 0.427 15.42569 O ? B ? 15 O 1
   ATOM 2521 CB B PHE B 358 ? 3.80103 1.59120 -7.80536 0.427 15.32342 C ? B ? 15 CB 1
   ATOM 2522 CG B PHE B 358 ? 2.78489 2.01765 -8.81736 0.427 14.63905 C ? B ? 15 CG 1
   ATOM 2523 CD1 B PHE B 358 ? 2.12576 3.22853 -8.67987 0.427 15.22996 C ? B ? 15 CD1 1
   ATOM 2524 CD2 B PHE B 358 ? 2.52516 1.23115 -9.93039 0.427 16.05644 C ? B ? 15 CD2 1
   ATOM 2525 CE1 B PHE B 358 ? 1.19251 3.64036 -9.62104 0.427 17.07995 C ? B ? 15 CE1 1
   ATOM 2526 CE2 B PHE B 358 ? 1.59409 1.63516 -10.87838 0.427 15.91591 C ? B ? 15 CE2 1
   ATOM 2527 CZ B PHE B 358 ? 0.92879 2.83540 -10.72590 0.427 15.70075 C ? B ? 15 CZ 1
   ATOM 2528 N C PHE B 358 ? 5.82397 1.47300 -9.16712 0.045 14.42843 N ? B ? 15 N 1
   ATOM 2529 CA C PHE B 358 ? 5.20895 2.14544 -8.03127 0.045 14.77819 C ? B ? 15 CA 1
   ATOM 2530 C C PHE B 358 ? 6.14598 2.04640 -6.84054 0.045 14.96656 C ? B ? 15 C 1
   ATOM 2531 O C PHE B 358 ? 6.43182 0.94341 -6.36401 0.045 15.48058 O ? B ? 15 O 1
   ATOM 2532 CB C PHE B 358 ? 3.84448 1.53504 -7.70403 0.045 15.57562 C ? B ? 15 CB 1
   ATOM 2533 CG C PHE B 358 ? 2.82568 1.72460 -8.79075 0.045 14.86303 C ? B ? 15 CG 1
   ATOM 2534 CD1 C PHE B 358 ? 2.69216 0.79106 -9.80593 0.045 15.59070 C ? B ? 15 CD1 1
   ATOM 2535 CD2 C PHE B 358 ? 2.01115 2.84401 -8.80435 0.045 15.43042 C ? B ? 15 CD2 1
   ATOM 2536 CE1 C PHE B 358 ? 1.75857 0.96743 -10.81019 0.045 15.95483 C ? B ? 15 CE1 1
   ATOM 2537 CE2 C PHE B 358 ? 1.07460 3.02641 -9.80648 0.045 16.69690 C ? B ? 15 CE2 1
   ATOM 2538 CZ C PHE B 358 ? 0.94941 2.08768 -10.81040 0.045 15.65829 C ? B ? 15 CZ 1
   ATOM 2539 N A LEU B 359 ? 6.51152 3.15852 -6.26504 0.453 15.81144 N ? B ? 16 N 1
   ATOM 2540 CA A LEU B 359 ? 7.20794 3.16159 -4.98457 0.453 16.49868 C ? B ? 16 CA 1
   ATOM 2541 C A LEU B 359 ? 6.24860 2.73864 -3.87803 0.453 16.62973 C ? B ? 16 C 1
   ATOM 2542 O A LEU B 359 ? 5.10645 3.20914 -3.81829 0.453 15.60175 O ? B ? 16 O 1
   ATOM 2543 CB A LEU B 359 ? 7.76551 4.55632 -4.70328 0.453 16.21920 C ? B ? 16 CB 1
   ATOM 2544 CG A LEU B 359 ? 8.92895 4.64297 -3.71658 0.453 17.68003 C ? B ? 16 CG 1
   ATOM 2545 CD1 A LEU B 359 ? 10.16438 3.96110 -4.30252 0.453 17.21272 C ? B ? 16 CD1 1
   ATOM 2546 CD2 A LEU B 359 ? 9.22010 6.09653 -3.36750 0.453 20.55576 C ? B ? 16 CD2 1
   ATOM 2547 N B LEU B 359 ? 6.34077 3.11156 -6.20449 0.398 15.80102 N ? B ? 16 N 1
   ATOM 2548 CA B LEU B 359 ? 7.00211 3.10787 -4.90856 0.398 16.51467 C ? B ? 16 CA 1
   ATOM 2549 C B LEU B 359 ? 6.05539 2.57491 -3.84112 0.398 16.70602 C ? B ? 16 C 1
   ATOM 2550 O B LEU B 359 ? 4.84719 2.82475 -3.87840 0.398 15.23512 O ? B ? 16 O 1
   ATOM 2551 CB B LEU B 359 ? 7.44999 4.52496 -4.56558 0.398 16.18974 C ? B ? 16 CB 1
   ATOM 2552 CG B LEU B 359 ? 8.30314 4.79204 -3.33462 0.398 17.59549 C ? B ? 16 CG 1
   ATOM 2553 CD1 B LEU B 359 ? 9.63180 4.04797 -3.41617 0.398 17.90617 C ? B ? 16 CD1 1
   ATOM 2554 CD2 B LEU B 359 ? 8.50332 6.29485 -3.28459 0.398 19.83007 C ? B ? 16 CD2 1
   ATOM 2555 N C LEU B 359 ? 6.62636 3.19290 -6.37226 0.149 15.79024 N ? B ? 16 N 1
   ATOM 2556 CA C LEU B 359 ? 7.48230 3.23822 -5.19110 0.149 16.34851 C ? B ? 16 CA 1
   ATOM 2557 C C LEU B 359 ? 6.68600 2.86873 -3.94616 0.149 16.17534 C ? B ? 16 C 1
   ATOM 2558 O C LEU B 359 ? 5.52894 3.27195 -3.79922 0.149 16.33683 O ? B ? 16 O 1
   ATOM 2559 CB C LEU B 359 ? 8.10288 4.62570 -5.01812 0.149 16.35386 C ? B ? 16 CB 1
   ATOM 2560 CG C LEU B 359 ? 9.15211 4.65438 -3.90331 0.149 17.67026 C ? B ? 16 CG 1
   ATOM 2561 CD1 C LEU B 359 ? 10.40129 3.90668 -4.34962 0.149 17.21296 C ? B ? 16 CD1 1
   ATOM 2562 CD2 C LEU B 359 ? 9.48782 6.06816 -3.44981 0.149 20.22129 C ? B ? 16 CD2 1
   ATOM 2563 N A ILE B 360 ? 6.70640 1.82844 -3.02258 0.513 15.04750 N ? B ? 17 N 1
   ATOM 2564 CA A ILE B 360 ? 5.95972 1.34213 -1.86600 0.513 16.80856 C ? B ? 17 CA 1
   ATOM 2565 C A ILE B 360 ? 6.75270 1.72677 -0.62806 0.513 17.77519 C ? B ? 17 C 1
   ATOM 2566 O A ILE B 360 ? 7.88049 1.25636 -0.44339 0.513 17.22830 O ? B ? 17 O 1
   ATOM 2567 CB A ILE B 360 ? 5.75552 -0.18109 -1.90517 0.513 16.70157 C ? B ? 17 CB 1
   ATOM 2568 CG1 A ILE B 360 ? 4.94268 -0.59861 -3.13272 0.513 16.00523 C ? B ? 17 CG1 1
   ATOM 2569 CG2 A ILE B 360 ? 5.12077 -0.66452 -0.60660 0.513 17.42219 C ? B ? 17 CG2 1
   ATOM 2570 CD1 A ILE B 360 ? 3.55828 0.03857 -3.20476 0.513 16.12850 C ? B ? 17 CD1 1
   ATOM 2571 N B ILE B 360 ? 6.61063 1.81798 -2.90008 0.487 15.05306 N ? B ? 17 N 1
   ATOM 2572 CA B ILE B 360 ? 5.88006 1.26186 -1.76532 0.487 16.79512 C ? B ? 17 CA 1
   ATOM 2573 C B ILE B 360 ? 6.65883 1.63709 -0.51667 0.487 17.82165 C ? B ? 17 C 1
   ATOM 2574 O B ILE B 360 ? 7.79798 1.19330 -0.34440 0.487 17.24120 O ? B ? 17 O 1
   ATOM 2575 CB B ILE B 360 ? 5.73581 -0.26658 -1.85527 0.487 16.70491 C ? B ? 17 CB 1
   ATOM 2576 CG1 B ILE B 360 ? 4.89838 -0.66760 -3.07018 0.487 16.00937 C ? B ? 17 CG1 1
   ATOM 2577 CG2 B ILE B 360 ? 5.14801 -0.81779 -0.56677 0.487 17.39082 C ? B ? 17 CG2 1
   ATOM 2578 CD1 B ILE B 360 ? 3.47339 -0.12451 -3.04022 0.487 16.10187 C ? B ? 17 CD1 1
   ATOM 2579 N A LYS B 361 ? 6.17309 2.56247 0.22092 0.373 18.95746 N ? B ? 18 N 1
   ATOM 2580 CA A LYS B 361 ? 6.83140 2.97215 1.45412 0.373 21.87083 C ? B ? 18 CA 1
   ATOM 2581 C A LYS B 361 ? 6.22323 2.21423 2.62634 0.373 21.25871 C ? B ? 18 C 1
   ATOM 2582 O A LYS B 361 ? 5.00316 2.19208 2.78485 0.373 21.83448 O ? B ? 18 O 1
   ATOM 2583 CB A LYS B 361 ? 6.70410 4.48210 1.66163 0.373 21.56622 C ? B ? 18 CB 1
   ATOM 2584 CG A LYS B 361 ? 7.92225 5.26162 1.20623 0.373 23.36158 C ? B ? 18 CG 1
   ATOM 2585 CD A LYS B 361 ? 9.14421 4.87602 2.03600 0.373 22.60391 C ? B ? 18 CD 1
   ATOM 2586 CE A LYS B 361 ? 10.38700 5.57835 1.56210 0.373 21.18749 C ? B ? 18 CE 1
   ATOM 2587 NZ A LYS B 361 ? 10.57212 5.33483 0.11270 0.373 22.27876 N ? B ? 18 NZ 1
   ATOM 2588 N B LYS B 361 ? 6.05966 2.44024 0.35191 0.627 18.87578 N ? B ? 18 N 1
   ATOM 2589 CA B LYS B 361 ? 6.75660 2.94242 1.52889 0.627 21.91578 C ? B ? 18 CA 1
   ATOM 2590 C B LYS B 361 ? 6.15748 2.31834 2.78227 0.627 21.23713 C ? B ? 18 C 1
   ATOM 2591 O B LYS B 361 ? 4.93953 2.31910 2.95372 0.627 21.82237 O ? B ? 18 O 1
   ATOM 2592 CB B LYS B 361 ? 6.68007 4.47267 1.59241 0.627 21.53604 C ? B ? 18 CB 1
   ATOM 2593 CG B LYS B 361 ? 7.46131 5.18200 0.49010 0.627 21.45233 C ? B ? 18 CG 1
   ATOM 2594 CD B LYS B 361 ? 8.77650 5.77135 1.01979 0.627 23.50796 C ? B ? 18 CD 1
   ATOM 2595 CE B LYS B 361 ? 9.75224 6.10498 -0.10664 0.627 25.56054 C ? B ? 18 CE 1
   ATOM 2596 NZ B LYS B 361 ? 10.19248 7.54185 -0.18513 0.627 21.72695 N ? B ? 18 NZ 1
   ATOM 2597 N A SER B 362 ? 7.06997 1.59715 3.44828 0.561 22.61281 N ? B ? 19 N 1
   ATOM 2598 CA A SER B 362 ? 6.60718 0.77972 4.56126 0.561 22.95318 C ? B ? 19 CA 1
   ATOM 2599 C A SER B 362 ? 7.10190 1.35899 5.87655 0.561 24.23763 C ? B ? 19 C 1
   ATOM 2600 O A SER B 362 ? 8.24010 1.82574 5.96775 0.561 23.52856 O ? B ? 19 O 1
   ATOM 2601 CB A SER B 362 ? 7.09456 -0.65872 4.41430 0.561 23.79042 C ? B ? 19 CB 1
   ATOM 2602 OG A SER B 362 ? 6.65245 -1.46999 5.48694 0.561 23.13974 O ? B ? 19 OG 1
   ATOM 2603 N B SER B 362 ? 7.01056 1.78706 3.65753 0.302 22.70556 N ? B ? 19 N 1
   ATOM 2604 CA B SER B 362 ? 6.57726 1.20905 4.92522 0.302 23.26340 C ? B ? 19 CA 1
   ATOM 2605 C B SER B 362 ? 7.29015 1.91484 6.07228 0.302 24.52214 C ? B ? 19 C 1
   ATOM 2606 O B SER B 362 ? 8.18685 2.72790 5.85958 0.302 24.56647 O ? B ? 19 O 1
   ATOM 2607 CB B SER B 362 ? 6.85275 -0.29956 4.96907 0.302 23.43883 C ? B ? 19 CB 1
   ATOM 2608 OG B SER B 362 ? 6.18916 -0.98000 3.91402 0.302 22.46540 O ? B ? 19 OG 1
   ATOM 2609 N C SER B 362 ? 6.97100 1.63369 3.60735 0.137 22.70235 N ? B ? 19 N 1
   ATOM 2610 CA C SER B 362 ? 6.62293 0.91441 4.82579 0.137 23.25624 C ? B ? 19 CA 1
   ATOM 2611 C C SER B 362 ? 7.34667 1.51118 6.02660 0.137 24.42908 C ? B ? 19 C 1
   ATOM 2612 O C SER B 362 ? 8.52995 1.83591 5.94745 0.137 23.86931 O ? B ? 19 O 1
   ATOM 2613 CB C SER B 362 ? 6.96389 -0.56843 4.68455 0.137 23.58518 C ? B ? 19 CB 1
   ATOM 2614 OG C SER B 362 ? 6.66332 -1.27719 5.87201 0.137 23.45861 O ? B ? 19 OG 1
   ATOM 2615 N A ASN B 363 ? 6.25372 1.30570 6.90679 0.531 26.14709 N ? B ? 20 N 1
   ATOM 2616 CA A ASN B 363 ? 6.67657 1.80716 8.20907 0.531 26.44188 C ? B ? 20 CA 1
   ATOM 2617 C A ASN B 363 ? 7.59801 0.82547 8.93040 0.531 26.67461 C ? B ? 20 C 1
   ATOM 2618 O A ASN B 363 ? 8.65107 1.22750 9.43719 0.531 29.08555 O ? B ? 20 O 1
   ATOM 2619 CB A ASN B 363 ? 5.46290 2.16591 9.06580 0.531 27.62311 C ? B ? 20 CB 1
   ATOM 2620 CG A ASN B 363 ? 5.04739 3.61771 8.89793 0.531 28.17415 C ? B ? 20 CG 1
   ATOM 2621 OD1 A ASN B 363 ? 5.88639 4.52221 8.90079 0.531 31.44545 O ? B ? 20 OD1 1
   ATOM 2622 ND2 A ASN B 363 ? 3.75691 3.84600 8.72339 0.531 28.78344 N ? B ? 20 ND2 1
   ATOM 2623 N B ASN B 363 ? 6.89003 1.61075 7.30978 0.391 26.10067 N ? B ? 20 N 1
   ATOM 2624 CA B ASN B 363 ? 7.54796 2.21991 8.46305 0.391 26.90309 C ? B ? 20 CA 1
   ATOM 2625 C B ASN B 363 ? 8.52592 1.28971 9.17246 0.391 28.23188 C ? B ? 20 C 1
   ATOM 2626 O B ASN B 363 ? 9.41736 1.77484 9.87987 0.391 27.35150 O ? B ? 20 O 1
   ATOM 2627 CB B ASN B 363 ? 6.50730 2.72678 9.46970 0.391 27.70386 C ? B ? 20 CB 1
   ATOM 2628 CG B ASN B 363 ? 5.79988 3.97783 8.98855 0.391 29.64122 C ? B ? 20 CG 1
   ATOM 2629 OD1 B ASN B 363 ? 6.43398 4.91447 8.48646 0.391 28.63643 O ? B ? 20 OD1 1
   ATOM 2630 ND2 B ASN B 363 ? 4.47858 3.99488 9.11609 0.391 28.43624 N ? B ? 20 ND2 1
   ATOM 2631 N C ASN B 363 ? 6.63161 1.65219 7.14396 0.078 25.86272 N ? B ? 20 N 1
   ATOM 2632 CA C ASN B 363 ? 7.21993 2.25232 8.33461 0.078 26.70254 C ? B ? 20 CA 1
   ATOM 2633 C C ASN B 363 ? 8.17463 1.31499 9.06427 0.078 27.30265 C ? B ? 20 C 1
   ATOM 2634 O C ASN B 363 ? 8.99930 1.78873 9.85331 0.078 27.23546 O ? B ? 20 O 1
   ATOM 2635 CB C ASN B 363 ? 6.11931 2.71088 9.29542 0.078 27.68435 C ? B ? 20 CB 1
   ATOM 2636 CG C ASN B 363 ? 5.18024 3.72527 8.66779 0.078 28.16001 C ? B ? 20 CG 1
   ATOM 2637 OD1 C ASN B 363 ? 3.96698 3.52390 8.63221 0.078 28.40714 O ? B ? 20 OD1 1
   ATOM 2638 ND2 C ASN B 363 ? 5.73900 4.82279 8.16830 0.078 28.18302 N ? B ? 20 ND2 1
   ATOM 2639 N A ASN B 364 ? 7.26109 -0.46238 8.98636 0.478 26.65948 N ? B ? 21 N 1
   ATOM 2640 CA A ASN B 364 ? 8.20461 -1.37446 9.62045 0.478 26.35092 C ? B ? 21 CA 1
   ATOM 2641 C A ASN B 364 ? 8.70867 -2.43086 8.64830 0.478 23.33452 C ? B ? 21 C 1
   ATOM 2642 O A ASN B 364 ? 8.08257 -2.74611 7.62832 0.478 24.58515 O ? B ? 21 O 1
   ATOM 2643 CB A ASN B 364 ? 7.64599 -2.04430 10.90856 0.478 26.59032 C ? B ? 21 CB 1
   ATOM 2644 CG A ASN B 364 ? 6.46339 -2.98086 10.66521 0.478 25.92695 C ? B ? 21 CG 1
   ATOM 2645 OD1 A ASN B 364 ? 6.27635 -3.52780 9.57484 0.478 23.73574 O ? B ? 21 OD1 1
   ATOM 2646 ND2 A ASN B 364 ? 5.66006 -3.18091 11.71662 0.478 25.04678 N ? B ? 21 ND2 1
   ATOM 2647 N B ASN B 364 ? 8.39833 -0.01956 8.98763 0.453 25.90211 N ? B ? 21 N 1
   ATOM 2648 CA B ASN B 364 ? 9.25021 -0.99355 9.65096 0.453 25.92699 C ? B ? 21 CA 1
   ATOM 2649 C B ASN B 364 ? 9.58505 -2.10128 8.66219 0.453 23.95465 C ? B ? 21 C 1
   ATOM 2650 O B ASN B 364 ? 8.96708 -2.22501 7.60234 0.453 23.16553 O ? B ? 21 O 1
   ATOM 2651 CB B ASN B 364 ? 8.57408 -1.57609 10.90182 0.453 26.15014 C ? B ? 21 CB 1
   ATOM 2652 CG B ASN B 364 ? 7.15757 -2.08728 10.62270 0.453 26.66075 C ? B ? 21 CG 1
   ATOM 2653 OD1 B ASN B 364 ? 6.66325 -2.02049 9.48946 0.453 26.41788 O ? B ? 21 OD1 1
   ATOM 2654 ND2 B ASN B 364 ? 6.49842 -2.59491 11.66124 0.453 26.16274 N ? B ? 21 ND2 1
   ATOM 2655 N C ASN B 364 ? 8.09195 0.00879 8.82242 0.069 25.94968 N ? B ? 21 N 1
   ATOM 2656 CA C ASN B 364 ? 8.93133 -0.95844 9.52059 0.069 25.72385 C ? B ? 21 CA 1
   ATOM 2657 C C ASN B 364 ? 9.34541 -2.04799 8.53704 0.069 24.11842 C ? B ? 21 C 1
   ATOM 2658 O C ASN B 364 ? 9.08167 -1.96454 7.33345 0.069 23.61534 O ? B ? 21 O 1
   ATOM 2659 CB C ASN B 364 ? 8.20467 -1.54015 10.74112 0.069 25.96663 C ? B ? 21 CB 1
   ATOM 2660 CG C ASN B 364 ? 6.95077 -2.30281 10.36364 0.069 25.78982 C ? B ? 21 CG 1
   ATOM 2661 OD1 C ASN B 364 ? 6.10797 -1.80168 9.62516 0.069 25.64456 O ? B ? 21 OD1 1
   ATOM 2662 ND2 C ASN B 364 ? 6.82576 -3.52474 10.86550 0.069 24.64400 N ? B ? 21 ND2 1
   ATOM 2663 N A HIS B 365 ? 9.88480 -2.95584 8.99012 0.583 23.36331 N ? B ? 22 N 1
   ATOM 2664 CA A HIS B 365 ? 10.48096 -4.03326 8.21597 0.583 22.82992 C ? B ? 22 CA 1
   ATOM 2665 C A HIS B 365 ? 9.62067 -5.28220 8.23453 0.583 21.94169 C ? B ? 22 C 1
   ATOM 2666 O A HIS B 365 ? 9.63287 -6.04723 7.27025 0.583 21.80022 O ? B ? 22 O 1
   ATOM 2667 CB A HIS B 365 ? 11.86906 -4.35328 8.76005 0.583 23.65976 C ? B ? 22 CB 1
   ATOM 2668 CG A HIS B 365 ? 12.89313 -3.31894 8.42439 0.583 24.63005 C ? B ? 22 CG 1
   ATOM 2669 ND1 A HIS B 365 ? 13.31005 -3.08411 7.13310 0.583 24.37606 N ? B ? 22 ND1 1
   ATOM 2670 CD2 A HIS B 365 ? 13.58121 -2.45444 9.20628 0.583 25.65812 C ? B ? 22 CD2 1
   ATOM 2671 CE1 A HIS B 365 ? 14.22147 -2.12944 7.13402 0.583 24.93863 C ? B ? 22 CE1 1
   ATOM 2672 NE2 A HIS B 365 ? 14.39806 -1.72323 8.37900 0.583 26.19271 N ? B ? 22 NE2 1
   ATOM 2673 N B HIS B 365 ? 10.58572 -2.90404 9.01806 0.401 23.53617 N ? B ? 22 N 1
   ATOM 2674 CA B HIS B 365 ? 11.02754 -4.02110 8.19461 0.401 23.19630 C ? B ? 22 CA 1
   ATOM 2675 C B HIS B 365 ? 10.20449 -5.28048 8.40289 0.401 22.43988 C ? B ? 22 C 1
   ATOM 2676 O B HIS B 365 ? 10.47116 -6.28615 7.74086 0.401 21.52816 O ? B ? 22 O 1
   ATOM 2677 CB B HIS B 365 ? 12.49715 -4.34310 8.47934 0.401 23.92841 C ? B ? 22 CB 1
   ATOM 2678 CG B HIS B 365 ? 13.45326 -3.32352 7.94764 0.401 24.76620 C ? B ? 22 CG 1
   ATOM 2679 ND1 B HIS B 365 ? 14.18882 -3.52304 6.79902 0.401 24.65397 N ? B ? 22 ND1 1
   ATOM 2680 CD2 B HIS B 365 ? 13.79698 -2.09735 8.40755 0.401 25.69261 C ? B ? 22 CD2 1
   ATOM 2681 CE1 B HIS B 365 ? 14.93956 -2.46236 6.57128 0.401 24.64242 C ? B ? 22 CE1 1
   ATOM 2682 NE2 B HIS B 365 ? 14.72428 -1.58335 7.53361 0.401 26.03590 N ? B ? 22 NE2 1
   ATOM 2683 N C HIS B 365 ? 9.99863 -3.08487 9.06403 0.015 23.58688 N ? B ? 22 N 1
   ATOM 2684 CA C HIS B 365 ? 10.51874 -4.17735 8.25646 0.015 22.97045 C ? B ? 22 CA 1
   ATOM 2685 C C HIS B 365 ? 9.75592 -5.48284 8.42037 0.015 22.16993 C ? B ? 22 C 1
   ATOM 2686 O C HIS B 365 ? 10.05619 -6.44397 7.70486 0.015 21.55468 O ? B ? 22 O 1
   ATOM 2687 CB C HIS B 365 ? 11.99702 -4.42667 8.58970 0.015 23.74956 C ? B ? 22 CB 1
   ATOM 2688 CG C HIS B 365 ? 12.90781 -3.32036 8.16100 0.015 24.48872 C ? B ? 22 CG 1
   ATOM 2689 ND1 C HIS B 365 ? 13.41729 -3.23089 6.88382 0.015 24.20169 N ? B ? 22 ND1 1
   ATOM 2690 CD2 C HIS B 365 ? 13.40290 -2.25828 8.83918 0.015 25.08833 C ? B ? 22 CD2 1
   ATOM 2691 CE1 C HIS B 365 ? 14.18652 -2.16103 6.79299 0.015 24.53975 C ? B ? 22 CE1 1
   ATOM 2692 NE2 C HIS B 365 ? 14.19489 -1.55330 7.96575 0.015 25.38936 N ? B ? 22 NE2 1
   ATOM 2693 N A GLU B 366 ? 8.87139 -5.50419 9.31796 0.530 22.41128 N ? B ? 23 N 1
   ATOM 2694 CA A GLU B 366 ? 8.20345 -6.78809 9.51616 0.530 21.62296 C ? B ? 23 CA 1
   ATOM 2695 C A GLU B 366 ? 7.27389 -7.12534 8.35963 0.530 21.42384 C ? B ? 23 C 1
   ATOM 2696 O A GLU B 366 ? 7.32230 -8.23723 7.81580 0.530 20.09493 O ? B ? 23 O 1
   ATOM 2697 CB A GLU B 366 ? 7.43298 -6.78199 10.83528 0.530 21.39893 C ? B ? 23 CB 1
   ATOM 2698 CG A GLU B 366 ? 8.32383 -6.53334 12.02519 0.530 22.69067 C ? B ? 23 CG 1
   ATOM 2699 CD A GLU B 366 ? 7.69247 -6.98155 13.32711 0.530 22.38572 C ? B ? 23 CD 1
   ATOM 2700 OE1 A GLU B 366 ? 6.81744 -7.87716 13.30133 0.530 21.11385 O ? B ? 23 OE1 1
   ATOM 2701 OE2 A GLU B 366 ? 8.09100 -6.43982 14.37919 0.530 24.86544 O ? B ? 23 OE2 1
   ATOM 2702 N B GLU B 366 ? 9.23212 -5.26487 9.31297 0.356 22.39177 N ? B ? 23 N 1
   ATOM 2703 CA B GLU B 366 ? 8.53893 -6.50095 9.65264 0.356 21.77444 C ? B ? 23 CA 1
   ATOM 2704 C B GLU B 366 ? 7.53043 -6.90243 8.58066 0.356 21.43735 C ? B ? 23 C 1
   ATOM 2705 O B GLU B 366 ? 7.46120 -8.08142 8.20792 0.356 20.54687 O ? B ? 23 O 1
   ATOM 2706 CB B GLU B 366 ? 7.87256 -6.35614 11.02427 0.356 22.35023 C ? B ? 23 CB 1
   ATOM 2707 CG B GLU B 366 ? 8.88899 -6.06145 12.13641 0.356 22.19805 C ? B ? 23 CG 1
   ATOM 2708 CD B GLU B 366 ? 8.24765 -5.58962 13.43906 0.356 24.56068 C ? B ? 23 CD 1
   ATOM 2709 OE1 B GLU B 366 ? 6.99933 -5.61107 13.53847 0.356 26.14191 O ? B ? 23 OE1 1
   ATOM 2710 OE2 B GLU B 366 ? 8.99520 -5.19483 14.36084 0.356 22.35126 O ? B ? 23 OE2 1
   ATOM 2711 N C GLU B 366 ? 8.79053 -5.55399 9.33738 0.114 22.41171 N ? B ? 23 N 1
   ATOM 2712 CA C GLU B 366 ? 8.08660 -6.81351 9.55481 0.114 21.69807 C ? B ? 23 CA 1
   ATOM 2713 C C GLU B 366 ? 7.18178 -7.15080 8.38026 0.114 21.32195 C ? B ? 23 C 1
   ATOM 2714 O C GLU B 366 ? 7.21309 -8.27346 7.86333 0.114 20.21664 O ? B ? 23 O 1
   ATOM 2715 CB C GLU B 366 ? 7.28235 -6.75348 10.84811 0.114 21.66202 C ? B ? 23 CB 1
   ATOM 2716 CG C GLU B 366 ? 8.15272 -6.57539 12.05839 0.114 22.71142 C ? B ? 23 CG 1
   ATOM 2717 CD C GLU B 366 ? 7.46146 -6.98821 13.33223 0.114 22.58156 C ? B ? 23 CD 1
   ATOM 2718 OE1 C GLU B 366 ? 6.68040 -7.96237 13.30100 0.114 21.41776 O ? B ? 23 OE1 1
   ATOM 2719 OE2 C GLU B 366 ? 7.70242 -6.33518 14.36620 0.114 24.31677 O ? B ? 23 OE2 1
   ATOM 2720 N A ASN B 367 ? 6.41238 -6.18129 7.97144 0.525 20.66107 N ? B ? 24 N 1
   ATOM 2721 CA A ASN B 367 ? 5.49652 -6.46129 6.87032 0.525 20.11415 C ? B ? 24 CA 1
   ATOM 2722 C A ASN B 367 ? 6.24760 -6.68228 5.55898 0.525 19.69380 C ? B ? 24 C 1
   ATOM 2723 O A ASN B 367 ? 5.79657 -7.45422 4.71098 0.525 19.03766 O ? B ? 24 O 1
   ATOM 2724 CB A ASN B 367 ? 4.47964 -5.33095 6.72937 0.525 21.32835 C ? B ? 24 CB 1
   ATOM 2725 CG A ASN B 367 ? 3.50135 -5.28551 7.88515 0.525 22.95185 C ? B ? 24 CG 1
   ATOM 2726 OD1 A ASN B 367 ? 3.05334 -6.32321 8.37816 0.525 22.77395 O ? B ? 24 OD1 1
   ATOM 2727 ND2 A ASN B 367 ? 3.17357 -4.08370 8.33032 0.525 22.91232 N ? B ? 24 ND2 1
   ATOM 2728 N B ASN B 367 ? 6.75318 -5.94614 8.05959 0.429 20.16510 N ? B ? 24 N 1
   ATOM 2729 CA B ASN B 367 ? 5.71111 -6.29585 7.09206 0.429 20.44400 C ? B ? 24 CA 1
   ATOM 2730 C B ASN B 367 ? 6.28964 -6.65123 5.72473 0.429 19.75904 C ? B ? 24 C 1
   ATOM 2731 O B ASN B 367 ? 5.71390 -7.46411 4.99428 0.429 19.12382 O ? B ? 24 O 1
   ATOM 2732 CB B ASN B 367 ? 4.71500 -5.14826 6.95970 0.429 21.34207 C ? B ? 24 CB 1
   ATOM 2733 CG B ASN B 367 ? 3.60919 -5.22556 7.98601 0.429 22.97820 C ? B ? 24 CG 1
   ATOM 2734 OD1 B ASN B 367 ? 3.29368 -6.30080 8.49644 0.429 22.81120 O ? B ? 24 OD1 1
   ATOM 2735 ND2 B ASN B 367 ? 3.01198 -4.08821 8.29225 0.429 22.89444 N ? B ? 24 ND2 1
   ATOM 2736 N C ASN B 367 ? 6.36107 -6.19226 7.94897 0.047 20.73248 N ? B ? 24 N 1
   ATOM 2737 CA C ASN B 367 ? 5.46136 -6.45123 6.83227 0.047 20.20711 C ? B ? 24 CA 1
   ATOM 2738 C C ASN B 367 ? 6.22326 -6.67875 5.53363 0.047 19.73327 C ? B ? 24 C 1
   ATOM 2739 O C ASN B 367 ? 5.75364 -7.42473 4.66819 0.047 19.17772 O ? B ? 24 O 1
   ATOM 2740 CB C ASN B 367 ? 4.47070 -5.30011 6.68107 0.047 21.35544 C ? B ? 24 CB 1
   ATOM 2741 CG C ASN B 367 ? 3.42137 -5.29487 7.77152 0.047 22.92910 C ? B ? 24 CG 1
   ATOM 2742 OD1 C ASN B 367 ? 2.80605 -6.32154 8.06017 0.047 22.65661 O ? B ? 24 OD1 1
   ATOM 2743 ND2 C ASN B 367 ? 3.22030 -4.14061 8.39368 0.047 23.03035 N ? B ? 24 ND2 1
   ATOM 2744 N A VAL B 368 ? 7.39871 -6.03940 5.37451 0.600 19.52114 N ? B ? 25 N 1
   ATOM 2745 CA A VAL B 368 ? 8.17148 -6.31584 4.16472 0.600 19.58391 C ? B ? 25 CA 1
   ATOM 2746 C A VAL B 368 ? 8.81955 -7.69766 4.25400 0.600 19.30560 C ? B ? 25 C 1
   ATOM 2747 O A VAL B 368 ? 8.83947 -8.45273 3.27887 0.600 17.91677 O ? B ? 25 O 1
   ATOM 2748 CB A VAL B 368 ? 9.20668 -5.20334 3.91704 0.600 19.52208 C ? B ? 25 CB 1
   ATOM 2749 CG1 A VAL B 368 ? 10.09635 -5.53789 2.71216 0.600 19.58416 C ? B ? 25 CG1 1
   ATOM 2750 CG2 A VAL B 368 ? 8.50267 -3.85975 3.69567 0.600 19.50040 C ? B ? 25 CG2 1
   ATOM 2751 N B VAL B 368 ? 7.41236 -6.04843 5.35268 0.192 19.60113 N ? B ? 25 N 1
   ATOM 2752 CA B VAL B 368 ? 8.06267 -6.43853 4.10944 0.192 19.58883 C ? B ? 25 CA 1
   ATOM 2753 C B VAL B 368 ? 8.69187 -7.81950 4.25410 0.192 19.27809 C ? B ? 25 C 1
   ATOM 2754 O B VAL B 368 ? 8.85172 -8.54732 3.26912 0.192 18.43019 O ? B ? 25 O 1
   ATOM 2755 CB B VAL B 368 ? 9.08763 -5.35805 3.74357 0.192 19.54018 C ? B ? 25 CB 1
   ATOM 2756 CG1 B VAL B 368 ? 9.89316 -5.06500 4.95664 0.192 20.78372 C ? B ? 25 CG1 1
   ATOM 2757 CG2 B VAL B 368 ? 9.97615 -5.78429 2.58529 0.192 19.52273 C ? B ? 25 CG2 1
   ATOM 2758 N C VAL B 368 ? 7.39382 -6.05861 5.37475 0.208 19.57213 N ? B ? 25 N 1
   ATOM 2759 CA C VAL B 368 ? 8.18911 -6.31965 4.17845 0.208 19.58832 C ? B ? 25 CA 1
   ATOM 2760 C C VAL B 368 ? 8.82748 -7.70239 4.25839 0.208 19.30375 C ? B ? 25 C 1
   ATOM 2761 O C VAL B 368 ? 8.88741 -8.43048 3.26265 0.208 18.38745 O ? B ? 25 O 1
   ATOM 2762 CB C VAL B 368 ? 9.24219 -5.21594 3.97053 0.208 19.55340 C ? B ? 25 CB 1
   ATOM 2763 CG1 C VAL B 368 ? 10.02355 -5.46516 2.68393 0.208 19.53690 C ? B ? 25 CG1 1
   ATOM 2764 CG2 C VAL B 368 ? 8.57962 -3.84359 3.92950 0.208 19.66852 C ? B ? 25 CG2 1
   ATOM 2765 N A SER B 369 ? 9.34598 -8.05942 5.42669 0.547 19.28466 N ? B ? 26 N 1
   ATOM 2766 CA A SER B 369 ? 9.89226 -9.40389 5.58606 0.547 18.97001 C ? B ? 26 CA 1
   ATOM 2767 C A SER B 369 ? 8.81689 -10.45740 5.35044 0.547 19.07447 C ? B ? 26 C 1
   ATOM 2768 O A SER B 369 ? 9.06688 -11.47981 4.69872 0.547 19.84922 O ? B ? 26 O 1
   ATOM 2769 CB A SER B 369 ? 10.50913 -9.56372 6.97547 0.547 19.64928 C ? B ? 26 CB 1
   ATOM 2770 OG A SER B 369 ? 10.91978 -10.90089 7.19254 0.547 20.10090 O ? B ? 26 OG 1
   ATOM 2771 N B SER B 369 ? 9.06060 -8.20264 5.47802 0.382 19.34102 N ? B ? 26 N 1
   ATOM 2772 CA B SER B 369 ? 9.54729 -9.55688 5.71137 0.382 19.03790 C ? B ? 26 CA 1
   ATOM 2773 C B SER B 369 ? 8.46933 -10.58167 5.38636 0.382 18.84211 C ? B ? 26 C 1
   ATOM 2774 O B SER B 369 ? 8.70626 -11.53258 4.63149 0.382 19.58315 O ? B ? 26 O 1
   ATOM 2775 CB B SER B 369 ? 10.01369 -9.70659 7.15880 0.382 19.47804 C ? B ? 26 CB 1
   ATOM 2776 OG B SER B 369 ? 11.28885 -9.12633 7.35599 0.382 19.52849 O ? B ? 26 OG 1
   ATOM 2777 N C SER B 369 ? 9.31004 -8.09088 5.44145 0.071 19.35829 N ? B ? 26 N 1
   ATOM 2778 CA C SER B 369 ? 9.83906 -9.44181 5.60375 0.071 19.04127 C ? B ? 26 CA 1
   ATOM 2779 C C SER B 369 ? 8.75153 -10.48366 5.37610 0.071 19.07415 C ? B ? 26 C 1
   ATOM 2780 O C SER B 369 ? 9.01226 -11.55448 4.81489 0.071 19.69820 O ? B ? 26 O 1
   ATOM 2781 CB C SER B 369 ? 10.45845 -9.60608 6.99168 0.071 19.68424 C ? B ? 26 CB 1
   ATOM 2782 OG C SER B 369 ? 10.87096 -10.94487 7.20932 0.071 20.11468 O ? B ? 26 OG 1
   ATOM 2783 N A LEU B 370 ? 7.61172 -10.21773 5.86420 0.509 18.65971 N ? B ? 27 N 1
   ATOM 2784 CA A LEU B 370 ? 6.50253 -11.12779 5.61796 0.509 18.79799 C ? B ? 27 CA 1
   ATOM 2785 C A LEU B 370 ? 6.19401 -11.19595 4.12885 0.509 18.84774 C ? B ? 27 C 1
   ATOM 2786 O A LEU B 370 ? 6.03143 -12.28548 3.57107 0.509 19.01553 O ? B ? 27 O 1
   ATOM 2787 CB A LEU B 370 ? 5.28915 -10.67000 6.43321 0.509 20.05474 C ? B ? 27 CB 1
   ATOM 2788 CG A LEU B 370 ? 3.94589 -11.38710 6.49808 0.509 20.48176 C ? B ? 27 CG 1
   ATOM 2789 CD1 A LEU B 370 ? 3.12603 -10.76741 7.62109 0.509 21.85388 C ? B ? 27 CD1 1
   ATOM 2790 CD2 A LEU B 370 ? 3.18775 -11.25412 5.19228 0.509 20.98588 C ? B ? 27 CD2 1
   ATOM 2791 N B LEU B 370 ? 7.27604 -10.40788 5.95621 0.491 18.51400 N ? B ? 27 N 1
   ATOM 2792 CA B LEU B 370 ? 6.16230 -11.27670 5.60427 0.491 18.67451 C ? B ? 27 CA 1
   ATOM 2793 C B LEU B 370 ? 5.95312 -11.26008 4.09867 0.491 18.81707 C ? B ? 27 C 1
   ATOM 2794 O B LEU B 370 ? 5.83890 -12.31201 3.46229 0.491 19.19146 O ? B ? 27 O 1
   ATOM 2795 CB B LEU B 370 ? 4.89858 -10.82958 6.35034 0.491 19.78754 C ? B ? 27 CB 1
   ATOM 2796 CG B LEU B 370 ? 3.68685 -11.74518 6.54459 0.491 20.91133 C ? B ? 27 CG 1
   ATOM 2797 CD1 B LEU B 370 ? 2.60946 -11.00719 7.33262 0.491 22.04209 C ? B ? 27 CD1 1
   ATOM 2798 CD2 B LEU B 370 ? 3.10354 -12.22549 5.23625 0.491 21.26458 C ? B ? 27 CD2 1
   ATOM 2799 N C LEU B 370 ? 7.52268 -10.18326 5.80023 0.000 18.81999 N ? B ? 27 N 1
   ATOM 2800 CA C LEU B 370 ? 6.40979 -11.09348 5.55636 0.000 18.92625 C ? B ? 27 CA 1
   ATOM 2801 C C LEU B 370 ? 6.08513 -11.17187 4.06993 0.000 18.89038 C ? B ? 27 C 1
   ATOM 2802 O C LEU B 370 ? 5.87762 -12.26484 3.53030 0.000 19.17390 O ? B ? 27 O 1
   ATOM 2803 CB C LEU B 370 ? 5.18728 -10.64300 6.35935 0.000 20.02301 C ? B ? 27 CB 1
   ATOM 2804 CG C LEU B 370 ? 4.09570 -11.65832 6.71493 0.000 20.76351 C ? B ? 27 CG 1
   ATOM 2805 CD1 C LEU B 370 ? 3.22524 -11.11128 7.83535 0.000 21.81979 C ? B ? 27 CD1 1
   ATOM 2806 CD2 C LEU B 370 ? 3.23630 -12.01771 5.51188 0.000 21.19269 C ? B ? 27 CD2 1
   ATOM 2807 N A ALA B 371 ? 6.15480 -10.03559 3.46434 0.571 18.63240 N ? B ? 28 N 1
   ATOM 2808 CA A ALA B 371 ? 5.82600 -9.98017 2.03826 0.571 18.99719 C ? B ? 28 CA 1
   ATOM 2809 C A ALA B 371 ? 6.89388 -10.66103 1.19251 0.571 18.42653 C ? B ? 28 C 1
   ATOM 2810 O A ALA B 371 ? 6.58241 -11.31836 0.19041 0.571 18.57870 O ? B ? 28 O 1
   ATOM 2811 CB A ALA B 371 ? 5.63858 -8.52684 1.61311 0.571 17.82342 C ? B ? 28 CB 1
   ATOM 2812 N B ALA B 371 ? 5.96222 -10.05973 3.51013 0.412 18.67496 N ? B ? 28 N 1
   ATOM 2813 CA B ALA B 371 ? 5.67265 -9.90342 2.08542 0.412 19.01488 C ? B ? 28 CA 1
   ATOM 2814 C B ALA B 371 ? 6.71170 -10.60731 1.22046 0.412 18.38729 C ? B ? 28 C 1
   ATOM 2815 O B ALA B 371 ? 6.36847 -11.23825 0.21312 0.412 18.59674 O ? B ? 28 O 1
   ATOM 2816 CB B ALA B 371 ? 5.59337 -8.41767 1.74268 0.412 17.82127 C ? B ? 28 CB 1
   ATOM 2817 N C ALA B 371 ? 6.03842 -10.02293 3.39168 0.016 18.70589 N ? B ? 28 N 1
   ATOM 2818 CA C ALA B 371 ? 5.73932 -10.02004 1.96418 0.016 18.91996 C ? B ? 28 CA 1
   ATOM 2819 C C ALA B 371 ? 6.84899 -10.67754 1.15545 0.016 18.43331 C ? B ? 28 C 1
   ATOM 2820 O C ALA B 371 ? 6.57521 -11.29631 0.12156 0.016 18.60502 O ? B ? 28 O 1
   ATOM 2821 CB C ALA B 371 ? 5.50201 -8.59058 1.47905 0.016 17.99455 C ? B ? 28 CB 1
   ATOM 2822 N A LYS B 372 ? 8.15580 -10.54631 1.59941 0.516 17.64811 N ? B ? 29 N 1
   ATOM 2823 CA A LYS B 372 ? 9.22930 -11.21566 0.87818 0.516 18.77686 C ? B ? 29 CA 1
   ATOM 2824 C A LYS B 372 ? 9.08746 -12.73046 0.94786 0.516 19.13353 C ? B ? 29 C 1
   ATOM 2825 O A LYS B 372 ? 9.37668 -13.43431 -0.02709 0.516 18.85765 O ? B ? 29 O 1
   ATOM 2826 CB A LYS B 372 ? 10.57752 -10.78132 1.44415 0.516 17.74172 C ? B ? 29 CB 1
   ATOM 2827 CG A LYS B 372 ? 11.01859 -9.42290 0.93606 0.516 17.72769 C ? B ? 29 CG 1
   ATOM 2828 CD A LYS B 372 ? 12.30600 -8.98593 1.57037 0.516 16.11222 C ? B ? 29 CD 1
   ATOM 2829 CE A LYS B 372 ? 12.81430 -7.70166 0.92060 0.516 17.14764 C ? B ? 29 CE 1
   ATOM 2830 NZ A LYS B 372 ? 14.22848 -7.41354 1.32705 0.516 17.50140 N ? B ? 29 NZ 1
   ATOM 2831 N B LYS B 372 ? 7.98433 -10.54077 1.61616 0.484 17.68822 N ? B ? 29 N 1
   ATOM 2832 CA B LYS B 372 ? 9.04273 -11.19398 0.85369 0.484 18.76918 C ? B ? 29 CA 1
   ATOM 2833 C B LYS B 372 ? 8.92504 -12.71110 0.91245 0.484 19.11885 C ? B ? 29 C 1
   ATOM 2834 O B LYS B 372 ? 9.11732 -13.39618 -0.09674 0.484 18.92873 O ? B ? 29 O 1
   ATOM 2835 CB B LYS B 372 ? 10.40885 -10.76732 1.38526 0.484 17.72295 C ? B ? 29 CB 1
   ATOM 2836 CG B LYS B 372 ? 10.85441 -9.39372 0.93119 0.484 17.73314 C ? B ? 29 CG 1
   ATOM 2837 CD B LYS B 372 ? 12.21892 -9.07917 1.48720 0.484 16.07439 C ? B ? 29 CD 1
   ATOM 2838 CE B LYS B 372 ? 12.73801 -7.75125 0.95961 0.484 17.14492 C ? B ? 29 CE 1
   ATOM 2839 NZ B LYS B 372 ? 14.17190 -7.56121 1.34501 0.484 17.51449 N ? B ? 29 NZ 1
   ATOM 2840 N C LYS B 372 ? 8.09956 -10.56261 1.60844 0.000 17.83802 N ? B ? 29 N 1
   ATOM 2841 CA C LYS B 372 ? 9.20416 -11.19256 0.89417 0.000 18.70466 C ? B ? 29 CA 1
   ATOM 2842 C C LYS B 372 ? 9.14095 -12.71106 0.98090 0.000 19.07142 C ? B ? 29 C 1
   ATOM 2843 O C LYS B 372 ? 9.52643 -13.39956 0.02921 0.000 18.92646 O ? B ? 29 O 1
   ATOM 2844 CB C LYS B 372 ? 10.54299 -10.69166 1.43751 0.000 17.81921 C ? B ? 29 CB 1
   ATOM 2845 CG C LYS B 372 ? 10.92653 -9.29783 0.97137 0.000 17.74235 C ? B ? 29 CG 1
   ATOM 2846 CD C LYS B 372 ? 12.32993 -8.92923 1.42295 0.000 16.44084 C ? B ? 29 CD 1
   ATOM 2847 CE C LYS B 372 ? 12.74691 -7.57710 0.86869 0.000 17.18175 C ? B ? 29 CE 1
   ATOM 2848 NZ C LYS B 372 ? 14.15912 -7.25034 1.20282 0.000 17.67330 N ? B ? 29 NZ 1
   ATOM 2849 N . ALA B 373 ? 8.66298 -13.25039 2.09749 1.000 17.21653 N ? B ? 30 N 1
   ATOM 2850 CA . ALA B 373 ? 8.63255 -14.69325 2.27142 1.000 19.42095 C ? B ? 30 CA 1
   ATOM 2851 C . ALA B 373 ? 7.43815 -15.30768 1.56832 1.000 18.47667 C ? B ? 30 C 1
   ATOM 2852 O . ALA B 373 ? 7.56384 -16.37023 0.94934 1.000 21.71365 O ? B ? 30 O 1
   ATOM 2853 CB . ALA B 373 ? 8.59521 -15.03971 3.75422 1.000 19.97360 C ? B ? 30 CB 1
   ATOM 2854 N A LYS B 374 ? 6.27876 -14.65534 1.62952 0.341 20.76314 N ? B ? 31 N 1
   ATOM 2855 CA A LYS B 374 ? 5.04469 -15.24798 1.12777 0.341 20.80704 C ? B ? 31 CA 1
   ATOM 2856 C A LYS B 374 ? 4.67811 -14.79042 -0.27709 0.341 21.64282 C ? B ? 31 C 1
   ATOM 2857 O A LYS B 374 ? 3.92502 -15.48945 -0.96404 0.341 19.82056 O ? B ? 31 O 1
   ATOM 2858 CB A LYS B 374 ? 3.89600 -14.92835 2.09048 0.341 23.66259 C ? B ? 31 CB 1
   ATOM 2859 CG A LYS B 374 ? 2.59169 -15.67048 1.84166 0.341 26.44243 C ? B ? 31 CG 1
   ATOM 2860 CD A LYS B 374 ? 1.79270 -15.87965 3.13066 0.341 27.93956 C ? B ? 31 CD 1
   ATOM 2861 CE A LYS B 374 ? 1.68098 -14.60870 3.95609 0.341 26.00059 C ? B ? 31 CE 1
   ATOM 2862 NZ A LYS B 374 ? 2.86597 -14.35562 4.79125 0.341 25.99457 N ? B ? 31 NZ 1
   ATOM 2863 N B LYS B 374 ? 6.29397 -14.62241 1.61308 0.659 20.75966 N ? B ? 31 N 1
   ATOM 2864 CA B LYS B 374 ? 5.01424 -15.18025 1.20158 0.659 20.77970 C ? B ? 31 CA 1
   ATOM 2865 C B LYS B 374 ? 4.53120 -14.65915 -0.14874 0.659 21.85639 C ? B ? 31 C 1
   ATOM 2866 O B LYS B 374 ? 3.55562 -15.19779 -0.68573 0.659 19.65459 O ? B ? 31 O 1
   ATOM 2867 CB B LYS B 374 ? 3.96671 -14.89925 2.29995 0.659 23.78409 C ? B ? 31 CB 1
   ATOM 2868 CG B LYS B 374 ? 2.62609 -15.58866 2.12301 0.659 26.64218 C ? B ? 31 CG 1
   ATOM 2869 CD B LYS B 374 ? 1.77901 -15.50906 3.37902 0.659 28.08851 C ? B ? 31 CD 1
   ATOM 2870 CE B LYS B 374 ? 2.49398 -16.22239 4.49911 0.659 32.27017 C ? B ? 31 CE 1
   ATOM 2871 NZ B LYS B 374 ? 1.58130 -16.85521 5.49774 0.659 33.12364 N ? B ? 31 NZ 1
   ATOM 2872 N . GLY B 375 ? 5.20309 -13.65618 -0.72339 1.000 19.74323 N ? B ? 32 N 1
   ATOM 2873 CA . GLY B 375 ? 4.87069 -13.11368 -2.03148 1.000 21.39079 C ? B ? 32 CA 1
   ATOM 2874 C . GLY B 375 ? 3.48658 -12.49484 -2.13268 1.000 18.72721 C ? B ? 32 C 1
   ATOM 2875 O . GLY B 375 ? 2.71065 -12.82385 -3.04266 1.000 17.66446 O ? B ? 32 O 1
   ATOM 2876 N A VAL B 376 ? 3.17384 -11.59111 -1.20502 0.581 17.64538 N ? B ? 33 N 1
   ATOM 2877 CA A VAL B 376 ? 1.87669 -10.91486 -1.13781 0.581 18.28759 C ? B ? 33 CA 1
   ATOM 2878 C A VAL B 376 ? 2.10176 -9.47297 -0.70712 0.581 17.88401 C ? B ? 33 C 1
   ATOM 2879 O A VAL B 376 ? 3.05971 -9.16696 0.00599 0.581 14.78161 O ? B ? 33 O 1
   ATOM 2880 CB A VAL B 376 ? 0.89935 -11.58054 -0.14433 0.581 17.14909 C ? B ? 33 CB 1
   ATOM 2881 CG1 A VAL B 376 ? 0.37921 -12.90701 -0.67457 0.581 18.59569 C ? B ? 33 CG1 1
   ATOM 2882 CG2 A VAL B 376 ? 1.56713 -11.75866 1.22707 0.581 18.83043 C ? B ? 33 CG2 1
   ATOM 2883 N B VAL B 376 ? 3.16975 -11.61127 -1.18619 0.419 17.67047 N ? B ? 33 N 1
   ATOM 2884 CA B VAL B 376 ? 1.88850 -10.91306 -1.13082 0.419 18.28529 C ? B ? 33 CA 1
   ATOM 2885 C B VAL B 376 ? 2.15101 -9.46534 -0.74608 0.419 17.84427 C ? B ? 33 C 1
   ATOM 2886 O B VAL B 376 ? 3.16438 -9.13799 -0.12842 0.419 15.13333 O ? B ? 33 O 1
   ATOM 2887 CB B VAL B 376 ? 0.89910 -11.52855 -0.11466 0.419 17.16621 C ? B ? 33 CB 1
   ATOM 2888 CG1 B VAL B 376 ? 0.41327 -12.89674 -0.57034 0.419 18.64290 C ? B ? 33 CG1 1
   ATOM 2889 CG2 B VAL B 376 ? 1.53803 -11.60588 1.27608 0.419 18.86549 C ? B ? 33 CG2 1
   ATOM 2890 N A TRP B 377 ? 1.18010 -8.59055 -1.10166 0.581 15.28422 N ? B ? 34 N 1
   ATOM 2891 CA A TRP B 377 ? 1.15246 -7.23200 -0.57422 0.581 16.86735 C ? B ? 34 CA 1
   ATOM 2892 C A TRP B 377 ? -0.29915 -6.79677 -0.45287 0.581 18.30921 C ? B ? 34 C 1
   ATOM 2893 O A TRP B 377 ? -1.17860 -7.31979 -1.13701 0.581 16.96056 O ? B ? 34 O 1
   ATOM 2894 CB A TRP B 377 ? 1.92376 -6.24109 -1.45467 0.581 16.50924 C ? B ? 34 CB 1
   ATOM 2895 CG A TRP B 377 ? 2.17657 -4.91286 -0.79265 0.581 19.25331 C ? B ? 34 CG 1
   ATOM 2896 CD1 A TRP B 377 ? 1.74654 -3.68098 -1.21921 0.581 18.27985 C ? B ? 34 CD1 1
   ATOM 2897 CD2 A TRP B 377 ? 2.89245 -4.68326 0.42829 0.581 18.20309 C ? B ? 34 CD2 1
   ATOM 2898 NE1 A TRP B 377 ? 2.17828 -2.70327 -0.35010 0.581 18.02671 N ? B ? 34 NE1 1
   ATOM 2899 CE2 A TRP B 377 ? 2.88031 -3.29341 0.66860 0.581 18.24549 C ? B ? 34 CE2 1
   ATOM 2900 CE3 A TRP B 377 ? 3.56402 -5.51604 1.32906 0.581 19.61926 C ? B ? 34 CE3 1
   ATOM 2901 CZ2 A TRP B 377 ? 3.49806 -2.72357 1.78054 0.581 19.98877 C ? B ? 34 CZ2 1
   ATOM 2902 CZ3 A TRP B 377 ? 4.17225 -4.94848 2.42984 0.581 17.80519 C ? B ? 34 CZ3 1
   ATOM 2903 CH2 A TRP B 377 ? 4.14400 -3.56673 2.64385 0.581 18.39991 C ? B ? 34 CH2 1
   ATOM 2904 N B TRP B 377 ? 1.20250 -8.59778 -1.09649 0.419 15.37182 N ? B ? 34 N 1
   ATOM 2905 CA B TRP B 377 ? 1.17887 -7.24270 -0.56814 0.419 16.87832 C ? B ? 34 CA 1
   ATOM 2906 C B TRP B 377 ? -0.27195 -6.80731 -0.46951 0.419 18.30845 C ? B ? 34 C 1
   ATOM 2907 O B TRP B 377 ? -1.12872 -7.29227 -1.20926 0.419 17.01366 O ? B ? 34 O 1
   ATOM 2908 CB B TRP B 377 ? 1.96619 -6.25104 -1.43350 0.419 16.54705 C ? B ? 34 CB 1
   ATOM 2909 CG B TRP B 377 ? 2.18634 -4.91630 -0.77154 0.419 19.21154 C ? B ? 34 CG 1
   ATOM 2910 CD1 B TRP B 377 ? 1.72256 -3.69815 -1.19537 0.419 18.27420 C ? B ? 34 CD1 1
   ATOM 2911 CD2 B TRP B 377 ? 2.90486 -4.66765 0.44427 0.419 18.20908 C ? B ? 34 CD2 1
   ATOM 2912 NE1 B TRP B 377 ? 2.13000 -2.70958 -0.32812 0.419 18.05235 N ? B ? 34 NE1 1
   ATOM 2913 CE2 B TRP B 377 ? 2.85424 -3.27955 0.68626 0.419 18.25866 C ? B ? 34 CE2 1
   ATOM 2914 CE3 B TRP B 377 ? 3.60196 -5.48219 1.34194 0.419 19.58181 C ? B ? 34 CE3 1
   ATOM 2915 CZ2 B TRP B 377 ? 3.46159 -2.69315 1.79557 0.419 19.97009 C ? B ? 34 CZ2 1
   ATOM 2916 CZ3 B TRP B 377 ? 4.20263 -4.89790 2.43933 0.419 17.84147 C ? B ? 34 CZ3 1
   ATOM 2917 CH2 B TRP B 377 ? 4.13590 -3.51758 2.65442 0.419 18.42462 C ? B ? 34 CH2 1
   ATOM 2918 N A SER B 378 ? -0.53408 -5.83575 0.43967 0.581 19.27114 N ? B ? 35 N 1
   ATOM 2919 CA A SER B 378 ? -1.80959 -5.13253 0.53902 0.581 20.86943 C ? B ? 35 CA 1
   ATOM 2920 C A SER B 378 ? -1.53501 -3.65166 0.76920 0.581 19.55564 C ? B ? 35 C 1
   ATOM 2921 O A SER B 378 ? -0.48952 -3.27615 1.30397 0.581 18.68784 O ? B ? 35 O 1
   ATOM 2922 CB A SER B 378 ? -2.68342 -5.68794 1.67401 0.581 18.99739 C ? B ? 35 CB 1
   ATOM 2923 OG A SER B 378 ? -3.07201 -7.02135 1.41608 0.581 23.46129 O ? B ? 35 OG 1
   ATOM 2924 N B SER B 378 ? -0.53630 -5.90455 0.46691 0.419 19.25588 N ? B ? 35 N 1
   ATOM 2925 CA B SER B 378 ? -1.81509 -5.21648 0.55978 0.419 20.85204 C ? B ? 35 CA 1
   ATOM 2926 C B SER B 378 ? -1.55547 -3.73320 0.77357 0.419 19.55031 C ? B ? 35 C 1
   ATOM 2927 O B SER B 378 ? -0.50838 -3.33692 1.29015 0.419 18.75930 O ? B ? 35 O 1
   ATOM 2928 CB B SER B 378 ? -2.68002 -5.77172 1.69941 0.419 19.05560 C ? B ? 35 CB 1
   ATOM 2929 OG B SER B 378 ? -3.06171 -7.10802 1.43662 0.419 23.42519 O ? B ? 35 OG 1
   ATOM 2930 N A THR B 379 ? -2.47608 -2.80037 0.36792 0.581 19.54976 N ? B ? 36 N 1
   ATOM 2931 CA A THR B 379 ? -2.24937 -1.36925 0.52061 0.581 20.70285 C ? B ? 36 CA 1
   ATOM 2932 C A THR B 379 ? -3.57320 -0.65410 0.77085 0.581 21.02305 C ? B ? 36 C 1
   ATOM 2933 O A THR B 379 ? -4.64400 -1.25381 0.72492 0.581 20.95293 O ? B ? 36 O 1
   ATOM 2934 CB A THR B 379 ? -1.53823 -0.78966 -0.70849 0.581 20.53784 C ? B ? 36 CB 1
   ATOM 2935 OG1 A THR B 379 ? -1.15108 0.56138 -0.45690 0.581 21.94651 O ? B ? 36 OG1 1
   ATOM 2936 CG2 A THR B 379 ? -2.44604 -0.83064 -1.91189 0.581 19.93267 C ? B ? 36 CG2 1
   ATOM 2937 N B THR B 379 ? -2.50753 -2.90480 0.36355 0.419 19.59929 N ? B ? 36 N 1
   ATOM 2938 CA B THR B 379 ? -2.36491 -1.47575 0.58550 0.419 20.73578 C ? B ? 36 CA 1
   ATOM 2939 C B THR B 379 ? -3.74736 -0.86108 0.75502 0.419 20.81428 C ? B ? 36 C 1
   ATOM 2940 O B THR B 379 ? -4.76926 -1.53701 0.64096 0.419 21.29958 O ? B ? 36 O 1
   ATOM 2941 CB B THR B 379 ? -1.58903 -0.80772 -0.55491 0.419 20.51268 C ? B ? 36 CB 1
   ATOM 2942 OG1 B THR B 379 ? -1.29935 0.54720 -0.20713 0.419 21.72552 O ? B ? 36 OG1 1
   ATOM 2943 CG2 B THR B 379 ? -2.39758 -0.82560 -1.83438 0.419 19.93322 C ? B ? 36 CG2 1
   ATOM 2944 N A LEU B 380 ? -3.47556 0.65095 1.03241 0.581 22.83577 N ? B ? 37 N 1
   ATOM 2945 CA A LEU B 380 ? -4.63844 1.46781 1.34325 0.581 24.67329 C ? B ? 37 CA 1
   ATOM 2946 C A LEU B 380 ? -5.47561 1.70379 0.08237 0.581 21.59535 C ? B ? 37 C 1
   ATOM 2947 O A LEU B 380 ? -4.98559 1.53434 -1.03998 0.581 21.97213 O ? B ? 37 O 1
   ATOM 2948 CB A LEU B 380 ? -4.18425 2.78735 1.97290 0.581 23.47074 C ? B ? 37 CB 1
   ATOM 2949 CG A LEU B 380 ? -3.81630 2.69174 3.46391 0.581 26.32771 C ? B ? 37 CG 1
   ATOM 2950 CD1 A LEU B 380 ? -3.18918 3.98777 3.97589 0.581 29.97489 C ? B ? 37 CD1 1
   ATOM 2951 CD2 A LEU B 380 ? -5.02773 2.30520 4.31092 0.581 28.73072 C ? B ? 37 CD2 1
   ATOM 2952 N B LEU B 380 ? -3.76074 0.43726 1.02851 0.419 23.01547 N ? B ? 37 N 1
   ATOM 2953 CA B LEU B 380 ? -4.98888 1.15478 1.29295 0.419 23.57585 C ? B ? 37 CA 1
   ATOM 2954 C B LEU B 380 ? -5.78440 1.33779 0.00163 0.419 21.76354 C ? B ? 37 C 1
   ATOM 2955 O B LEU B 380 ? -5.25040 1.17692 -1.09927 0.419 21.62148 O ? B ? 37 O 1
   ATOM 2956 CB B LEU B 380 ? -4.66176 2.49594 1.94890 0.419 23.51314 C ? B ? 37 CB 1
   ATOM 2957 CG B LEU B 380 ? -4.09713 2.31336 3.36530 0.419 26.98773 C ? B ? 37 CG 1
   ATOM 2958 CD1 B LEU B 380 ? -3.70168 3.64519 3.97548 0.419 29.11011 C ? B ? 37 CD1 1
   ATOM 2959 CD2 B LEU B 380 ? -5.10945 1.58126 4.24927 0.419 28.20341 C ? B ? 37 CD2 1
   ATOM 2960 N A PRO B 381 ? -6.74706 2.10490 0.24128 0.581 20.45005 N ? B ? 38 N 1
   ATOM 2961 CA A PRO B 381 ? -7.66621 2.06133 -0.90993 0.581 22.93819 C ? B ? 38 CA 1
   ATOM 2962 C A PRO B 381 ? -7.20839 2.86556 -2.11484 0.581 21.08003 C ? B ? 38 C 1
   ATOM 2963 O A PRO B 381 ? -7.34615 2.38880 -3.24588 0.581 23.49068 O ? B ? 38 O 1
   ATOM 2964 CB A PRO B 381 ? -8.97759 2.61659 -0.32853 0.581 22.97275 C ? B ? 38 CB 1
   ATOM 2965 CG A PRO B 381 ? -8.90178 2.34570 1.12009 0.581 25.20193 C ? B ? 38 CG 1
   ATOM 2966 CD A PRO B 381 ? -7.44803 2.50759 1.47694 0.581 21.84759 C ? B ? 38 CD 1
   ATOM 2967 N B PRO B 381 ? -7.07824 1.65169 0.11429 0.419 21.89818 N ? B ? 38 N 1
   ATOM 2968 CA B PRO B 381 ? -7.94729 1.56783 -1.07076 0.419 22.96831 C ? B ? 38 CA 1
   ATOM 2969 C B PRO B 381 ? -7.49246 2.38676 -2.27309 0.419 21.64790 C ? B ? 38 C 1
   ATOM 2970 O B PRO B 381 ? -7.67400 1.92508 -3.40514 0.419 23.81765 O ? B ? 38 O 1
   ATOM 2971 CB B PRO B 381 ? -9.29784 2.04605 -0.52371 0.419 23.99772 C ? B ? 38 CB 1
   ATOM 2972 CG B PRO B 381 ? -9.28858 1.56009 0.89085 0.419 25.07029 C ? B ? 38 CG 1
   ATOM 2973 CD B PRO B 381 ? -7.86531 1.76603 1.35976 0.419 23.77927 C ? B ? 38 CD 1
   ATOM 2974 N A VAL B 382 ? -6.68074 4.07697 -1.91723 0.581 22.76059 N ? B ? 39 N 1
   ATOM 2975 CA A VAL B 382 ? -6.30294 4.90426 -3.06417 0.581 22.19673 C ? B ? 39 CA 1
   ATOM 2976 C A VAL B 382 ? -5.21484 4.21695 -3.88753 0.581 21.98938 C ? B ? 39 C 1
   ATOM 2977 O A VAL B 382 ? -5.21282 4.28602 -5.12351 0.581 21.46540 O ? B ? 39 O 1
   ATOM 2978 CB A VAL B 382 ? -5.87056 6.30815 -2.60315 0.581 23.95150 C ? B ? 39 CB 1
   ATOM 2979 CG1 A VAL B 382 ? -5.19831 7.06191 -3.73906 0.581 22.05145 C ? B ? 39 CG1 1
   ATOM 2980 CG2 A VAL B 382 ? -7.06648 7.09644 -2.08261 0.581 23.88545 C ? B ? 39 CG2 1
   ATOM 2981 N B VAL B 382 ? -6.92003 3.57989 -2.09263 0.419 22.39278 N ? B ? 39 N 1
   ATOM 2982 CA B VAL B 382 ? -6.61579 4.40049 -3.26754 0.419 23.58277 C ? B ? 39 CA 1
   ATOM 2983 C B VAL B 382 ? -5.45825 3.79676 -4.06199 0.419 21.57302 C ? B ? 39 C 1
   ATOM 2984 O B VAL B 382 ? -5.52775 3.68568 -5.29221 0.419 21.79441 O ? B ? 39 O 1
   ATOM 2985 CB B VAL B 382 ? -6.36070 5.87567 -2.88627 0.419 22.23374 C ? B ? 39 CB 1
   ATOM 2986 CG1 B VAL B 382 ? -5.28922 6.03230 -1.84801 0.419 23.42268 C ? B ? 39 CG1 1
   ATOM 2987 CG2 B VAL B 382 ? -5.96529 6.67824 -4.09861 0.419 24.41804 C ? B ? 39 CG2 1
   ATOM 2988 N A ASN B 383 ? -4.28349 3.53101 -3.22755 0.581 20.77450 N ? B ? 40 N 1
   ATOM 2989 CA A ASN B 383 ? -3.26751 2.80438 -3.97689 0.581 19.77374 C ? B ? 40 CA 1
   ATOM 2990 C A ASN B 383 ? -3.76593 1.46664 -4.51609 0.581 21.84666 C ? B ? 40 C 1
   ATOM 2991 O A ASN B 383 ? -3.29998 1.01995 -5.57373 0.581 20.74418 O ? B ? 40 O 1
   ATOM 2992 CB A ASN B 383 ? -2.02500 2.60403 -3.10688 0.581 20.16577 C ? B ? 40 CB 1
   ATOM 2993 CG A ASN B 383 ? -1.18395 3.86141 -3.02064 0.581 22.27207 C ? B ? 40 CG 1
   ATOM 2994 OD1 A ASN B 383 ? -1.14607 4.64922 -3.96664 0.581 22.59288 O ? B ? 40 OD1 1
   ATOM 2995 ND2 A ASN B 383 ? -0.50837 4.06146 -1.88717 0.581 20.91098 N ? B ? 40 ND2 1
   ATOM 2996 N B ASN B 383 ? -4.38621 3.37881 -3.38074 0.419 20.93219 N ? B ? 40 N 1
   ATOM 2997 CA B ASN B 383 ? -3.30964 2.69281 -4.08878 0.419 19.80117 C ? B ? 40 CA 1
   ATOM 2998 C B ASN B 383 ? -3.73124 1.29973 -4.55135 0.419 21.77373 C ? B ? 40 C 1
   ATOM 2999 O B ASN B 383 ? -3.22948 0.80522 -5.57013 0.419 20.38031 O ? B ? 40 O 1
   ATOM 3000 CB B ASN B 383 ? -2.05951 2.62120 -3.20652 0.419 20.22009 C ? B ? 40 CB 1
   ATOM 3001 CG B ASN B 383 ? -1.37473 3.97426 -3.05992 0.419 22.14518 C ? B ? 40 CG 1
   ATOM 3002 OD1 B ASN B 383 ? -1.51360 4.84593 -3.91946 0.419 22.67811 O ? B ? 40 OD1 1
   ATOM 3003 ND2 B ASN B 383 ? -0.62875 4.15355 -1.96825 0.419 21.00833 N ? B ? 40 ND2 1
   ATOM 3004 N A GLU B 384 ? -4.69449 0.79790 -3.83175 0.581 19.66050 N ? B ? 41 N 1
   ATOM 3005 CA A GLU B 384 ? -5.13539 -0.50061 -4.34310 0.581 18.66296 C ? B ? 41 CA 1
   ATOM 3006 C A GLU B 384 ? -5.84523 -0.33523 -5.67768 0.581 20.68754 C ? B ? 41 C 1
   ATOM 3007 O A GLU B 384 ? -5.64803 -1.12718 -6.61293 0.581 18.02190 O ? B ? 41 O 1
   ATOM 3008 CB A GLU B 384 ? -6.04761 -1.20143 -3.33657 0.581 19.31104 C ? B ? 41 CB 1
   ATOM 3009 CG A GLU B 384 ? -6.66115 -2.48981 -3.89478 0.581 20.00303 C ? B ? 41 CG 1
   ATOM 3010 CD A GLU B 384 ? -7.56483 -3.18725 -2.90494 0.581 23.34724 C ? B ? 41 CD 1
   ATOM 3011 OE1 A GLU B 384 ? -7.73693 -2.67353 -1.78004 0.581 26.47214 O ? B ? 41 OE1 1
   ATOM 3012 OE2 A GLU B 384 ? -8.10584 -4.26076 -3.24504 0.581 24.70728 O ? B ? 41 OE2 1
   ATOM 3013 N B GLU B 384 ? -4.64833 0.64844 -3.83489 0.419 19.88160 N ? B ? 41 N 1
   ATOM 3014 CA B GLU B 384 ? -5.15859 -0.63143 -4.32227 0.419 18.72802 C ? B ? 41 CA 1
   ATOM 3015 C B GLU B 384 ? -5.85991 -0.44564 -5.65914 0.419 20.65180 C ? B ? 41 C 1
   ATOM 3016 O B GLU B 384 ? -5.69754 -1.25209 -6.58809 0.419 18.16852 O ? B ? 41 O 1
   ATOM 3017 CB B GLU B 384 ? -6.10956 -1.24990 -3.29586 0.419 19.36505 C ? B ? 41 CB 1
   ATOM 3018 CG B GLU B 384 ? -6.80861 -2.51570 -3.78859 0.419 20.13699 C ? B ? 41 CG 1
   ATOM 3019 CD B GLU B 384 ? -7.84550 -3.03163 -2.80965 0.419 23.37911 C ? B ? 41 CD 1
   ATOM 3020 OE1 B GLU B 384 ? -8.38909 -2.22266 -2.02661 0.419 23.56116 O ? B ? 41 OE1 1
   ATOM 3021 OE2 B GLU B 384 ? -8.11177 -4.25280 -2.81714 0.419 25.08873 O ? B ? 41 OE2 1
   ATOM 3022 N A LYS B 385 ? -6.67084 0.70405 -5.78164 0.581 20.97965 N ? B ? 42 N 1
   ATOM 3023 CA A LYS B 385 ? -7.32983 0.99285 -7.04407 0.581 22.12685 C ? B ? 42 CA 1
   ATOM 3024 C A LYS B 385 ? -6.30369 1.27550 -8.13407 0.581 20.32465 C ? B ? 42 C 1
   ATOM 3025 O A LYS B 385 ? -6.42551 0.77247 -9.25659 0.581 19.96622 O ? B ? 42 O 1
   ATOM 3026 CB A LYS B 385 ? -8.28453 2.17283 -6.85689 0.581 21.40725 C ? B ? 42 CB 1
   ATOM 3027 CG A LYS B 385 ? -8.93083 2.64798 -8.13942 0.581 26.05186 C ? B ? 42 CG 1
   ATOM 3028 CD A LYS B 385 ? -9.89441 1.62598 -8.72542 0.581 29.23582 C ? B ? 42 CD 1
   ATOM 3029 CE A LYS B 385 ? -10.52339 2.18168 -9.98986 0.581 27.21265 C ? B ? 42 CE 1
   ATOM 3030 NZ A LYS B 385 ? -11.41236 1.19929 -10.66098 0.581 25.54156 N ? B ? 42 NZ 1
   ATOM 3031 N B LYS B 385 ? -6.63046 0.63476 -5.77375 0.419 21.00397 N ? B ? 42 N 1
   ATOM 3032 CA B LYS B 385 ? -7.29685 0.94205 -7.02777 0.419 22.09809 C ? B ? 42 CA 1
   ATOM 3033 C B LYS B 385 ? -6.28250 1.24314 -8.12323 0.419 20.33954 C ? B ? 42 C 1
   ATOM 3034 O B LYS B 385 ? -6.40533 0.74275 -9.24703 0.419 20.00011 O ? B ? 42 O 1
   ATOM 3035 CB B LYS B 385 ? -8.24641 2.12067 -6.81964 0.419 21.45602 C ? B ? 42 CB 1
   ATOM 3036 CG B LYS B 385 ? -9.02613 2.46991 -8.05175 0.419 26.08378 C ? B ? 42 CG 1
   ATOM 3037 CD B LYS B 385 ? -9.87855 1.29794 -8.50316 0.419 28.56124 C ? B ? 42 CD 1
   ATOM 3038 CE B LYS B 385 ? -10.43998 1.59102 -9.86691 0.419 27.81646 C ? B ? 42 CE 1
   ATOM 3039 NZ B LYS B 385 ? -10.80009 3.02049 -9.92823 0.419 26.48739 N ? B ? 42 NZ 1
   ATOM 3040 N . LYS B 386 ? -5.25899 2.04166 -7.80583 1.000 19.34989 N ? B ? 43 N 1
   ATOM 3041 CA . LYS B 386 ? -4.25910 2.39844 -8.80909 1.000 17.37738 C ? B ? 43 CA 1
   ATOM 3042 C . LYS B 386 ? -3.52583 1.16263 -9.30925 1.000 18.10088 C ? B ? 43 C 1
   ATOM 3043 O . LYS B 386 ? -3.27976 1.01910 -10.51174 1.000 19.09129 O ? B ? 43 O 1
   ATOM 3044 CB . LYS B 386 ? -3.26423 3.40333 -8.22529 1.000 19.14317 C ? B ? 43 CB 1
   ATOM 3045 CG . LYS B 386 ? -3.81083 4.80764 -8.02671 1.000 22.61909 C ? B ? 43 CG 1
   ATOM 3046 CD . LYS B 386 ? -2.88962 5.63391 -7.09953 1.000 25.95989 C ? B ? 43 CD 1
   ATOM 3047 CE . LYS B 386 ? -1.41231 5.47646 -7.49589 1.000 19.40846 C ? B ? 43 CE 1
   ATOM 3048 NZ . LYS B 386 ? -0.54125 6.41502 -6.74319 1.000 21.37962 N ? B ? 43 NZ 1
   ATOM 3049 N A LEU B 387 ? -3.15944 0.26157 -8.39534 0.299 18.62708 N ? B ? 44 N 1
   ATOM 3050 CA A LEU B 387 ? -2.45680 -0.95609 -8.79110 0.299 17.96539 C ? B ? 44 CA 1
   ATOM 3051 C A LEU B 387 ? -3.35362 -1.87486 -9.60881 0.299 19.05334 C ? B ? 44 C 1
   ATOM 3052 O A LEU B 387 ? -2.89796 -2.48539 -10.58261 0.299 19.07380 O ? B ? 44 O 1
   ATOM 3053 CB A LEU B 387 ? -1.93065 -1.69623 -7.56072 0.299 18.14895 C ? B ? 44 CB 1
   ATOM 3054 CG A LEU B 387 ? -0.53078 -1.35614 -7.05413 0.299 17.58046 C ? B ? 44 CG 1
   ATOM 3055 CD1 A LEU B 387 ? -0.50565 0.04611 -6.51531 0.299 18.06895 C ? B ? 44 CD1 1
   ATOM 3056 CD2 A LEU B 387 ? -0.11748 -2.34259 -5.97779 0.299 16.22392 C ? B ? 44 CD2 1
   ATOM 3057 N B LEU B 387 ? -3.15996 0.26534 -8.39870 0.701 18.59674 N ? B ? 44 N 1
   ATOM 3058 CA B LEU B 387 ? -2.43055 -0.93358 -8.79990 0.701 17.91810 C ? B ? 44 CA 1
   ATOM 3059 C B LEU B 387 ? -3.30445 -1.86614 -9.63512 0.701 19.05530 C ? B ? 44 C 1
   ATOM 3060 O B LEU B 387 ? -2.81873 -2.48041 -10.59265 0.701 19.04249 O ? B ? 44 O 1
   ATOM 3061 CB B LEU B 387 ? -1.87740 -1.64963 -7.56432 0.701 18.13150 C ? B ? 44 CB 1
   ATOM 3062 CG B LEU B 387 ? -0.79245 -0.87256 -6.81210 0.701 17.71460 C ? B ? 44 CG 1
   ATOM 3063 CD1 B LEU B 387 ? -0.32653 -1.62586 -5.57235 0.701 15.89102 C ? B ? 44 CD1 1
   ATOM 3064 CD2 B LEU B 387 ? 0.38939 -0.60473 -7.70439 0.701 14.96311 C ? B ? 44 CD2 1
   ATOM 3065 N A ASN B 388 ? -4.62582 -1.99880 -9.22544 0.299 17.91165 N ? B ? 45 N 1
   ATOM 3066 CA A ASN B 388 ? -5.53114 -2.85649 -9.98568 0.299 20.67044 C ? B ? 45 CA 1
   ATOM 3067 C A ASN B 388 ? -5.67242 -2.34802 -11.41538 0.299 21.90577 C ? B ? 45 C 1
   ATOM 3068 O A ASN B 388 ? -5.59624 -3.12427 -12.37697 0.299 21.15190 O ? B ? 45 O 1
   ATOM 3069 CB A ASN B 388 ? -6.89128 -2.93824 -9.28577 0.299 20.47600 C ? B ? 45 CB 1
   ATOM 3070 CG A ASN B 388 ? -6.80210 -3.59625 -7.90838 0.299 23.12801 C ? B ? 45 CG 1
   ATOM 3071 OD1 A ASN B 388 ? -5.99271 -4.49830 -7.69206 0.299 21.33466 O ? B ? 45 OD1 1
   ATOM 3072 ND2 A ASN B 388 ? -7.63038 -3.13949 -6.97203 0.299 21.29687 N ? B ? 45 ND2 1
   ATOM 3073 N B ASN B 388 ? -4.59680 -1.97493 -9.31498 0.701 17.78471 N ? B ? 45 N 1
   ATOM 3074 CA B ASN B 388 ? -5.44992 -2.84048 -10.13414 0.701 20.67616 C ? B ? 45 CA 1
   ATOM 3075 C B ASN B 388 ? -5.56833 -2.28976 -11.54678 0.701 21.95985 C ? B ? 45 C 1
   ATOM 3076 O B ASN B 388 ? -5.40781 -3.02675 -12.53246 0.701 20.53660 O ? B ? 45 O 1
   ATOM 3077 CB B ASN B 388 ? -6.83275 -3.00156 -9.49874 0.701 20.10364 C ? B ? 45 CB 1
   ATOM 3078 CG B ASN B 388 ? -6.83639 -4.04166 -8.40137 0.701 23.83375 C ? B ? 45 CG 1
   ATOM 3079 OD1 B ASN B 388 ? -5.99519 -4.93592 -8.39811 0.701 20.85213 O ? B ? 45 OD1 1
   ATOM 3080 ND2 B ASN B 388 ? -7.75961 -3.91615 -7.44632 0.701 23.15477 N ? B ? 45 ND2 1
   ATOM 3081 N A LEU B 389 ? -5.84686 -1.03355 -11.57326 0.299 20.65530 N ? B ? 46 N 1
   ATOM 3082 CA A LEU B 389 ? -5.90299 -0.44344 -12.90794 0.299 21.11372 C ? B ? 46 CA 1
   ATOM 3083 C A LEU B 389 ? -4.60951 -0.69362 -13.66879 0.299 21.55463 C ? B ? 46 C 1
   ATOM 3084 O A LEU B 389 ? -4.63013 -1.13194 -14.82262 0.299 22.05766 O ? B ? 46 O 1
   ATOM 3085 CB A LEU B 389 ? -6.18275 1.05696 -12.80873 0.299 20.46986 C ? B ? 46 CB 1
   ATOM 3086 CG A LEU B 389 ? -7.61876 1.50143 -12.52596 0.299 23.15591 C ? B ? 46 CG 1
   ATOM 3087 CD1 A LEU B 389 ? -7.63764 2.94630 -12.05196 0.299 24.06700 C ? B ? 46 CD1 1
   ATOM 3088 CD2 A LEU B 389 ? -8.47635 1.34763 -13.77617 0.299 23.82188 C ? B ? 46 CD2 1
   ATOM 3089 N B LEU B 389 ? -5.85065 -0.98857 -11.65623 0.701 20.64028 N ? B ? 46 N 1
   ATOM 3090 CA B LEU B 389 ? -5.88722 -0.32625 -12.95681 0.701 21.01014 C ? B ? 46 CA 1
   ATOM 3091 C B LEU B 389 ? -4.59940 -0.57951 -13.71215 0.701 21.57455 C ? B ? 46 C 1
   ATOM 3092 O B LEU B 389 ? -4.61112 -0.92979 -14.89344 0.701 22.07895 O ? B ? 46 O 1
   ATOM 3093 CB B LEU B 389 ? -6.10259 1.18006 -12.77433 0.701 20.30432 C ? B ? 46 CB 1
   ATOM 3094 CG B LEU B 389 ? -7.45870 1.85018 -13.04331 0.701 24.66766 C ? B ? 46 CG 1
   ATOM 3095 CD1 B LEU B 389 ? -8.57507 0.83976 -13.16495 0.701 26.28816 C ? B ? 46 CD1 1
   ATOM 3096 CD2 B LEU B 389 ? -7.78839 2.89333 -11.97494 0.701 24.21577 C ? B ? 46 CD2 1
   ATOM 3097 N . ALA B 390 ? -3.46714 -0.43300 -13.02817 1.000 18.79026 N ? B ? 47 N 1
   ATOM 3098 CA . ALA B 390 ? -2.18857 -0.61113 -13.69873 1.000 20.86235 C ? B ? 47 CA 1
   ATOM 3099 C . ALA B 390 ? -1.97941 -2.06308 -14.13622 1.000 18.40870 C ? B ? 47 C 1
   ATOM 3100 O . ALA B 390 ? -1.42822 -2.31877 -15.21205 1.000 20.93520 O ? B ? 47 O 1
   ATOM 3101 CB . ALA B 390 ? -1.07028 -0.14094 -12.77005 1.000 19.54542 C ? B ? 47 CB 1
   ATOM 3102 N A PHE B 391 ? -2.40885 -3.01925 -13.30996 0.476 19.38828 N ? B ? 48 N 1
   ATOM 3103 CA A PHE B 391 ? -2.25182 -4.43057 -13.64442 0.476 19.52036 C ? B ? 48 CA 1
   ATOM 3104 C A PHE B 391 ? -2.97632 -4.79893 -14.92894 0.476 21.04214 C ? B ? 48 C 1
   ATOM 3105 O A PHE B 391 ? -2.59647 -5.77264 -15.58362 0.476 20.31977 O ? B ? 48 O 1
   ATOM 3106 CB A PHE B 391 ? -2.75379 -5.30414 -12.50048 0.476 20.54870 C ? B ? 48 CB 1
   ATOM 3107 CG A PHE B 391 ? -2.58441 -6.77950 -12.73855 0.476 20.72828 C ? B ? 48 CG 1
   ATOM 3108 CD1 A PHE B 391 ? -1.33719 -7.37079 -12.66073 0.476 18.19972 C ? B ? 48 CD1 1
   ATOM 3109 CD2 A PHE B 391 ? -3.67776 -7.57692 -13.02796 0.476 19.46142 C ? B ? 48 CD2 1
   ATOM 3110 CE1 A PHE B 391 ? -1.18505 -8.73227 -12.87912 0.476 18.60601 C ? B ? 48 CE1 1
   ATOM 3111 CE2 A PHE B 391 ? -3.53148 -8.93438 -13.24559 0.476 20.52893 C ? B ? 48 CE2 1
   ATOM 3112 CZ A PHE B 391 ? -2.27995 -9.50995 -13.16614 0.476 21.95112 C ? B ? 48 CZ 1
   ATOM 3113 N B PHE B 391 ? -2.42205 -3.02590 -13.32589 0.524 19.38992 N ? B ? 48 N 1
   ATOM 3114 CA B PHE B 391 ? -2.24802 -4.43036 -13.69070 0.524 19.53852 C ? B ? 48 CA 1
   ATOM 3115 C B PHE B 391 ? -2.89232 -4.73039 -15.03692 0.524 21.02120 C ? B ? 48 C 1
   ATOM 3116 O B PHE B 391 ? -2.25548 -5.29599 -15.93246 0.524 19.74473 O ? B ? 48 O 1
   ATOM 3117 CB B PHE B 391 ? -2.83167 -5.34079 -12.61671 0.524 20.48537 C ? B ? 48 CB 1
   ATOM 3118 CG B PHE B 391 ? -2.61301 -6.80892 -12.88044 0.524 20.75996 C ? B ? 48 CG 1
   ATOM 3119 CD1 B PHE B 391 ? -3.54317 -7.55111 -13.58692 0.524 20.14670 C ? B ? 48 CD1 1
   ATOM 3120 CD2 B PHE B 391 ? -1.47759 -7.44549 -12.42053 0.524 18.29813 C ? B ? 48 CD2 1
   ATOM 3121 CE1 B PHE B 391 ? -3.34139 -8.89532 -13.83526 0.524 19.94063 C ? B ? 48 CE1 1
   ATOM 3122 CE2 B PHE B 391 ? -1.27491 -8.79413 -12.66127 0.524 18.57709 C ? B ? 48 CE2 1
   ATOM 3123 CZ B PHE B 391 ? -2.20383 -9.51598 -13.36422 0.524 22.04906 C ? B ? 48 CZ 1
   ATOM 3124 N A ARG B 392 ? -4.00320 -4.04335 -15.30668 0.476 22.03948 N ? B ? 49 N 1
   ATOM 3125 CA A ARG B 392 ? -4.68039 -4.26316 -16.57617 0.476 23.65705 C ? B ? 49 CA 1
   ATOM 3126 C A ARG B 392 ? -4.16215 -3.36221 -17.68790 0.476 24.22020 C ? B ? 49 C 1
   ATOM 3127 O A ARG B 392 ? -4.57165 -3.52526 -18.84021 0.476 24.09223 O ? B ? 49 O 1
   ATOM 3128 CB A ARG B 392 ? -6.19227 -4.05049 -16.41001 0.476 26.21659 C ? B ? 49 CB 1
   ATOM 3129 CG A ARG B 392 ? -6.76294 -4.55693 -15.09064 0.476 25.98826 C ? B ? 49 CG 1
   ATOM 3130 CD A ARG B 392 ? -8.10960 -3.89971 -14.82468 0.476 30.82316 C ? B ? 49 CD 1
   ATOM 3131 NE A ARG B 392 ? -8.66184 -4.23466 -13.51630 0.476 30.96338 N ? B ? 49 NE 1
   ATOM 3132 CZ A ARG B 392 ? -9.47532 -3.44224 -12.83235 0.476 33.59136 C ? B ? 49 CZ 1
   ATOM 3133 NH1 A ARG B 392 ? -9.78395 -2.22803 -13.26968 0.476 34.01845 N ? B ? 49 NH1 1
   ATOM 3134 NH2 A ARG B 392 ? -9.99398 -3.87693 -11.68469 0.476 32.63428 N ? B ? 49 NH2 1
   ATOM 3135 N B ARG B 392 ? -4.15827 -4.35057 -15.20146 0.524 22.08784 N ? B ? 49 N 1
   ATOM 3136 CA B ARG B 392 ? -4.83042 -4.63810 -16.46235 0.524 24.49776 C ? B ? 49 CA 1
   ATOM 3137 C B ARG B 392 ? -4.30034 -3.79858 -17.61141 0.524 23.42620 C ? B ? 49 C 1
   ATOM 3138 O B ARG B 392 ? -4.58516 -4.11514 -18.76814 0.524 26.38644 O ? B ? 49 O 1
   ATOM 3139 CB B ARG B 392 ? -6.33919 -4.41221 -16.33111 0.524 25.98378 C ? B ? 49 CB 1
   ATOM 3140 CG B ARG B 392 ? -6.92732 -4.76150 -14.97431 0.524 26.15949 C ? B ? 49 CG 1
   ATOM 3141 CD B ARG B 392 ? -8.28365 -4.08412 -14.81122 0.524 30.87391 C ? B ? 49 CD 1
   ATOM 3142 NE B ARG B 392 ? -8.86103 -4.30750 -13.49023 0.524 31.06359 N ? B ? 49 NE 1
   ATOM 3143 CZ B ARG B 392 ? -9.68818 -3.46751 -12.88245 0.524 33.79314 C ? B ? 49 CZ 1
   ATOM 3144 NH1 B ARG B 392 ? -9.99885 -2.29276 -13.41683 0.524 34.33421 N ? B ? 49 NH1 1
   ATOM 3145 NH2 B ARG B 392 ? -10.21487 -3.81162 -11.70881 0.524 32.51048 N ? B ? 49 NH2 1
   ATOM 3146 N A SER B 393 ? -3.26645 -2.42292 -17.38211 0.476 23.99482 N ? B ? 50 N 1
   ATOM 3147 CA A SER B 393 ? -2.84190 -1.43569 -18.36345 0.476 23.48970 C ? B ? 50 CA 1
   ATOM 3148 C A SER B 393 ? -1.44225 -1.66836 -18.91276 0.476 22.96793 C ? B ? 50 C 1
   ATOM 3149 O A SER B 393 ? -1.02709 -0.93787 -19.82356 0.476 21.91259 O ? B ? 50 O 1
   ATOM 3150 CB A SER B 393 ? -2.88617 -0.03113 -17.75340 0.476 21.87927 C ? B ? 50 CB 1
   ATOM 3151 OG A SER B 393 ? -1.56017 0.43225 -17.54594 0.476 21.98487 O ? B ? 50 OG 1
   ATOM 3152 N B SER B 393 ? -3.54043 -2.74050 -17.33571 0.524 24.65697 N ? B ? 50 N 1
   ATOM 3153 CA B SER B 393 ? -3.12151 -1.84100 -18.40089 0.524 23.43374 C ? B ? 50 CA 1
   ATOM 3154 C B SER B 393 ? -1.71634 -2.12136 -18.91130 0.524 23.21317 C ? B ? 50 C 1
   ATOM 3155 O B SER B 393 ? -1.38904 -1.71715 -20.03232 0.524 23.48225 O ? B ? 50 O 1
   ATOM 3156 CB B SER B 393 ? -3.19686 -0.38691 -17.92229 0.524 21.92249 C ? B ? 50 CB 1
   ATOM 3157 OG B SER B 393 ? -2.16640 -0.11493 -16.99197 0.524 22.89259 O ? B ? 50 OG 1
   ATOM 3158 N A ALA B 394 ? -0.70589 -2.64504 -18.38715 0.476 21.35930 N ? B ? 51 N 1
   ATOM 3159 CA A ALA B 394 ? 0.71046 -2.77135 -18.69088 0.476 22.95497 C ? B ? 51 CA 1
   ATOM 3160 C A ALA B 394 ? 1.12988 -4.23137 -18.59432 0.476 21.20063 C ? B ? 51 C 1
   ATOM 3161 O A ALA B 394 ? 0.52440 -5.02195 -17.86628 0.476 20.26259 O ? B ? 51 O 1
   ATOM 3162 CB A ALA B 394 ? 1.55761 -1.90638 -17.74869 0.476 22.31467 C ? B ? 51 CB 1
   ATOM 3163 N B ALA B 394 ? -0.89056 -2.80528 -18.12942 0.524 21.53476 N ? B ? 51 N 1
   ATOM 3164 CA B ALA B 394 ? 0.52567 -2.94659 -18.42050 0.524 22.94434 C ? B ? 51 CA 1
   ATOM 3165 C B ALA B 394 ? 0.91060 -4.41651 -18.35769 0.524 20.96521 C ? B ? 51 C 1
   ATOM 3166 O B ALA B 394 ? 0.31061 -5.19732 -17.61466 0.524 20.21286 O ? B ? 51 O 1
   ATOM 3167 CB B ALA B 394 ? 1.37788 -2.12759 -17.43443 0.524 21.99294 C ? B ? 51 CB 1
   ATOM 3168 N A ARG B 395 ? 2.17316 -4.57775 -19.35201 0.476 21.44070 N ? B ? 52 N 1
   ATOM 3169 CA A ARG B 395 ? 2.65024 -5.95580 -19.38373 0.476 21.52133 C ? B ? 52 CA 1
   ATOM 3170 C A ARG B 395 ? 3.15460 -6.40908 -18.02413 0.476 20.57881 C ? B ? 52 C 1
   ATOM 3171 O A ARG B 395 ? 3.02438 -7.58947 -17.68157 0.476 21.67690 O ? B ? 52 O 1
   ATOM 3172 CB A ARG B 395 ? 3.76037 -6.10213 -20.42075 0.476 22.23879 C ? B ? 52 CB 1
   ATOM 3173 CG A ARG B 395 ? 3.34137 -6.78410 -21.71470 0.476 25.12525 C ? B ? 52 CG 1
   ATOM 3174 CD A ARG B 395 ? 4.37820 -6.54402 -22.79338 0.476 26.25971 C ? B ? 52 CD 1
   ATOM 3175 NE A ARG B 395 ? 5.74739 -6.67498 -22.30717 0.476 25.10758 N ? B ? 52 NE 1
   ATOM 3176 CZ A ARG B 395 ? 6.48781 -7.76426 -22.44921 0.476 26.61380 C ? B ? 52 CZ 1
   ATOM 3177 NH1 A ARG B 395 ? 6.00056 -8.86055 -23.01197 0.476 30.61093 N ? B ? 52 NH1 1
   ATOM 3178 NH2 A ARG B 395 ? 7.74871 -7.75357 -22.02226 0.476 20.75106 N ? B ? 52 NH2 1
   ATOM 3179 N B ARG B 395 ? 1.90497 -4.79212 -19.16594 0.524 21.20681 N ? B ? 52 N 1
   ATOM 3180 CA B ARG B 395 ? 2.34045 -6.18171 -19.17739 0.524 21.68009 C ? B ? 52 CA 1
   ATOM 3181 C B ARG B 395 ? 2.98956 -6.56393 -17.86247 0.524 20.62105 C ? B ? 52 C 1
   ATOM 3182 O B ARG B 395 ? 2.88227 -7.71836 -17.43652 0.524 21.79044 O ? B ? 52 O 1
   ATOM 3183 CB B ARG B 395 ? 3.31106 -6.44287 -20.32649 0.524 21.41467 C ? B ? 52 CB 1
   ATOM 3184 CG B ARG B 395 ? 3.56773 -7.92771 -20.57068 0.524 24.32019 C ? B ? 52 CG 1
   ATOM 3185 CD B ARG B 395 ? 4.50752 -8.17264 -21.74860 0.524 25.08543 C ? B ? 52 CD 1
   ATOM 3186 NE B ARG B 395 ? 4.51681 -9.58186 -22.12728 0.524 32.58925 N ? B ? 52 NE 1
   ATOM 3187 CZ B ARG B 395 ? 5.49966 -10.18397 -22.78440 0.524 28.72363 C ? B ? 52 CZ 1
   ATOM 3188 NH1 B ARG B 395 ? 6.59639 -9.53520 -23.13456 0.524 31.73640 N ? B ? 52 NH1 1
   ATOM 3189 NH2 B ARG B 395 ? 5.38604 -11.47671 -23.08182 0.524 31.96270 N ? B ? 52 NH2 1
   ATOM 3190 N A SER B 396 ? 3.74992 -5.49705 -17.25448 0.476 19.44227 N ? B ? 53 N 1
   ATOM 3191 CA A SER B 396 ? 4.24830 -5.78138 -15.91382 0.476 18.05336 C ? B ? 53 CA 1
   ATOM 3192 C A SER B 396 ? 3.97651 -4.58099 -15.01590 0.476 16.82993 C ? B ? 53 C 1
   ATOM 3193 O A SER B 396 ? 4.04860 -3.43325 -15.45921 0.476 19.72177 O ? B ? 53 O 1
   ATOM 3194 CB A SER B 396 ? 5.76170 -6.09515 -15.92824 0.476 17.91282 C ? B ? 53 CB 1
   ATOM 3195 OG A SER B 396 ? 6.05139 -7.30319 -16.62187 0.476 17.55298 O ? B ? 53 OG 1
   ATOM 3196 N B SER B 396 ? 3.66080 -5.61646 -17.21234 0.524 19.51363 N ? B ? 53 N 1
   ATOM 3197 CA B SER B 396 ? 4.27333 -5.83822 -15.91006 0.524 18.04558 C ? B ? 53 CA 1
   ATOM 3198 C B SER B 396 ? 3.99948 -4.63618 -15.01914 0.524 16.81457 C ? B ? 53 C 1
   ATOM 3199 O B SER B 396 ? 4.08144 -3.49336 -15.47284 0.524 19.71669 O ? B ? 53 O 1
   ATOM 3200 CB B SER B 396 ? 5.79270 -6.06285 -16.04020 0.524 17.89333 C ? B ? 53 CB 1
   ATOM 3201 OG B SER B 396 ? 6.09013 -7.31313 -16.64930 0.524 17.54280 O ? B ? 53 OG 1
   ATOM 3202 N A VAL B 397 ? 3.66810 -4.84468 -13.74889 0.476 16.56868 N ? B ? 54 N 1
   ATOM 3203 CA A VAL B 397 ? 3.52907 -3.80266 -12.72770 0.476 14.94769 C ? B ? 54 CA 1
   ATOM 3204 C A VAL B 397 ? 4.48797 -4.13262 -11.59020 0.476 15.76730 C ? B ? 54 C 1
   ATOM 3205 O A VAL B 397 ? 4.41176 -5.21891 -11.00291 0.476 16.14840 O ? B ? 54 O 1
   ATOM 3206 CB A VAL B 397 ? 2.08430 -3.68143 -12.22010 0.476 16.93698 C ? B ? 54 CB 1
   ATOM 3207 CG1 A VAL B 397 ? 2.00202 -2.71958 -11.04237 0.476 16.74158 C ? B ? 54 CG1 1
   ATOM 3208 CG2 A VAL B 397 ? 1.17500 -3.22519 -13.36224 0.476 17.72685 C ? B ? 54 CG2 1
   ATOM 3209 N B VAL B 397 ? 3.67430 -4.88784 -13.75564 0.524 16.56532 N ? B ? 54 N 1
   ATOM 3210 CA B VAL B 397 ? 3.56654 -3.84023 -12.73944 0.524 14.96296 C ? B ? 54 CA 1
   ATOM 3211 C B VAL B 397 ? 4.59432 -4.14117 -11.65557 0.524 15.75820 C ? B ? 54 C 1
   ATOM 3212 O B VAL B 397 ? 4.49853 -5.16529 -10.96807 0.524 16.16753 O ? B ? 54 O 1
   ATOM 3213 CB B VAL B 397 ? 2.14875 -3.74366 -12.15566 0.524 16.91832 C ? B ? 54 CB 1
   ATOM 3214 CG1 B VAL B 397 ? 2.11071 -2.77677 -10.98033 0.524 16.74359 C ? B ? 54 CG1 1
   ATOM 3215 CG2 B VAL B 397 ? 1.17090 -3.30954 -13.24950 0.524 17.77843 C ? B ? 54 CG2 1
   ATOM 3216 N A ILE B 398 ? 5.38199 -3.19529 -11.27910 0.476 13.67295 N ? B ? 55 N 1
   ATOM 3217 CA A ILE B 398 ? 6.51459 -3.42659 -10.38644 0.476 13.92505 C ? B ? 55 CA 1
   ATOM 3218 C A ILE B 398 ? 6.34287 -2.56320 -9.14782 0.476 13.99679 C ? B ? 55 C 1
   ATOM 3219 O A ILE B 398 ? 6.10892 -1.35160 -9.26082 0.476 13.87359 O ? B ? 55 O 1
   ATOM 3220 CB A ILE B 398 ? 7.85285 -3.09424 -11.06752 0.476 12.87942 C ? B ? 55 CB 1
   ATOM 3221 CG1 A ILE B 398 ? 7.97673 -3.82975 -12.40781 0.476 14.27558 C ? B ? 55 CG1 1
   ATOM 3222 CG2 A ILE B 398 ? 9.00433 -3.42457 -10.12899 0.476 14.81131 C ? B ? 55 CG2 1
   ATOM 3223 CD1 A ILE B 398 ? 7.95694 -5.34688 -12.27680 0.476 13.40320 C ? B ? 55 CD1 1
   ATOM 3224 N B ILE B 398 ? 5.57680 -3.25267 -11.51553 0.524 13.77283 N ? B ? 55 N 1
   ATOM 3225 CA B ILE B 398 ? 6.71392 -3.43105 -10.61772 0.524 13.73343 C ? B ? 55 CA 1
   ATOM 3226 C B ILE B 398 ? 6.47348 -2.59453 -9.37553 0.524 13.83000 C ? B ? 55 C 1
   ATOM 3227 O B ILE B 398 ? 6.23118 -1.38357 -9.47640 0.524 13.70446 O ? B ? 55 O 1
   ATOM 3228 CB B ILE B 398 ? 8.02860 -3.00292 -11.29050 0.524 13.01282 C ? B ? 55 CB 1
   ATOM 3229 CG1 B ILE B 398 ? 8.28194 -3.81055 -12.56398 0.524 14.03924 C ? B ? 55 CG1 1
   ATOM 3230 CG2 B ILE B 398 ? 9.18798 -3.15729 -10.32100 0.524 14.85450 C ? B ? 55 CG2 1
   ATOM 3231 CD1 B ILE B 398 ? 8.68500 -5.25738 -12.29817 0.524 13.16678 C ? B ? 55 CD1 1
   ATOM 3232 N A LEU B 399 ? 6.46465 -3.18673 -7.97436 0.476 12.24501 N ? B ? 56 N 1
   ATOM 3233 CA A LEU B 399 ? 6.47487 -2.49850 -6.68724 0.476 14.07889 C ? B ? 56 CA 1
   ATOM 3234 C A LEU B 399 ? 7.91430 -2.42921 -6.19057 0.476 13.79327 C ? B ? 56 C 1
   ATOM 3235 O A LEU B 399 ? 8.54013 -3.47165 -5.95619 0.476 14.52361 O ? B ? 56 O 1
   ATOM 3236 CB A LEU B 399 ? 5.62398 -3.22906 -5.64570 0.476 13.53942 C ? B ? 56 CB 1
   ATOM 3237 CG A LEU B 399 ? 4.15524 -3.58906 -5.88538 0.476 15.23609 C ? B ? 56 CG 1
   ATOM 3238 CD1 A LEU B 399 ? 3.53365 -4.19964 -4.60951 0.476 16.29119 C ? B ? 56 CD1 1
   ATOM 3239 CD2 A LEU B 399 ? 3.41878 -2.36349 -6.32525 0.476 14.85420 C ? B ? 56 CD2 1
   ATOM 3240 N B LEU B 399 ? 6.53303 -3.23536 -8.21085 0.524 12.19701 N ? B ? 56 N 1
   ATOM 3241 CA B LEU B 399 ? 6.51805 -2.55420 -6.92495 0.524 13.99343 C ? B ? 56 CA 1
   ATOM 3242 C B LEU B 399 ? 7.94475 -2.51671 -6.39599 0.524 13.88276 C ? B ? 56 C 1
   ATOM 3243 O B LEU B 399 ? 8.64854 -3.53267 -6.43742 0.524 14.03743 O ? B ? 56 O 1
   ATOM 3244 CB B LEU B 399 ? 5.61422 -3.27298 -5.91973 0.524 13.52756 C ? B ? 56 CB 1
   ATOM 3245 CG B LEU B 399 ? 4.19899 -3.67245 -6.35768 0.524 14.98628 C ? B ? 56 CG 1
   ATOM 3246 CD1 B LEU B 399 ? 3.35952 -4.09010 -5.15396 0.524 16.84772 C ? B ? 56 CD1 1
   ATOM 3247 CD2 B LEU B 399 ? 3.54226 -2.53011 -7.10637 0.524 15.07503 C ? B ? 56 CD2 1
   ATOM 3248 N A ILE B 400 ? 8.42800 -1.21717 -6.02076 0.476 14.62992 N ? B ? 57 N 1
   ATOM 3249 CA A ILE B 400 ? 9.79257 -0.98859 -5.54496 0.476 14.74594 C ? B ? 57 CA 1
   ATOM 3250 C A ILE B 400 ? 9.68684 -0.55054 -4.09427 0.476 15.20176 C ? B ? 57 C 1
   ATOM 3251 O A ILE B 400 ? 9.15875 0.53062 -3.81267 0.476 16.09922 O ? B ? 57 O 1
   ATOM 3252 CB A ILE B 400 ? 10.52557 0.07182 -6.37702 0.476 13.72017 C ? B ? 57 CB 1
   ATOM 3253 CG1 A ILE B 400 ? 10.60059 -0.34596 -7.84923 0.476 14.52262 C ? B ? 57 CG1 1
   ATOM 3254 CG2 A ILE B 400 ? 11.93235 0.28500 -5.80319 0.476 11.97369 C ? B ? 57 CG2 1
   ATOM 3255 CD1 A ILE B 400 ? 10.99609 0.79303 -8.77891 0.476 15.81846 C ? B ? 57 CD1 1
   ATOM 3256 N B ILE B 400 ? 8.36362 -1.35649 -5.90201 0.524 14.47138 N ? B ? 57 N 1
   ATOM 3257 CA B ILE B 400 ? 9.73290 -1.13137 -5.43183 0.524 14.75670 C ? B ? 57 CA 1
   ATOM 3258 C B ILE B 400 ? 9.63028 -0.63205 -4.00262 0.524 15.24228 C ? B ? 57 C 1
   ATOM 3259 O B ILE B 400 ? 9.09196 0.45770 -3.76677 0.524 16.13614 O ? B ? 57 O 1
   ATOM 3260 CB B ILE B 400 ? 10.49184 -0.11581 -6.30498 0.524 13.80630 C ? B ? 57 CB 1
   ATOM 3261 CG1 B ILE B 400 ? 10.52077 -0.57028 -7.77104 0.524 14.37877 C ? B ? 57 CG1 1
   ATOM 3262 CG2 B ILE B 400 ? 11.92664 0.08138 -5.76101 0.524 11.91816 C ? B ? 57 CG2 1
   ATOM 3263 CD1 B ILE B 400 ? 11.11497 0.45776 -8.72849 0.524 15.97916 C ? B ? 57 CD1 1
   ATOM 3264 N A PHE B 401 ? 10.20867 -1.36584 -3.17531 0.476 15.14453 N ? B ? 58 N 1
   ATOM 3265 CA A PHE B 401 ? 9.94178 -1.20274 -1.74855 0.476 15.29928 C ? B ? 58 CA 1
   ATOM 3266 C A PHE B 401 ? 11.03321 -0.39336 -1.05124 0.476 16.46774 C ? B ? 58 C 1
   ATOM 3267 O A PHE B 401 ? 12.22411 -0.55292 -1.33813 0.476 17.37062 O ? B ? 58 O 1
   ATOM 3268 CB A PHE B 401 ? 9.82114 -2.57701 -1.07372 0.476 15.01628 C ? B ? 58 CB 1
   ATOM 3269 CG A PHE B 401 ? 8.59542 -3.35292 -1.47018 0.476 16.96990 C ? B ? 58 CG 1
   ATOM 3270 CD1 A PHE B 401 ? 8.52742 -3.99868 -2.70606 0.476 15.41282 C ? B ? 58 CD1 1
   ATOM 3271 CD2 A PHE B 401 ? 7.52149 -3.45750 -0.60389 0.476 16.21638 C ? B ? 58 CD2 1
   ATOM 3272 CE1 A PHE B 401 ? 7.40070 -4.71696 -3.06708 0.476 15.29900 C ? B ? 58 CE1 1
   ATOM 3273 CE2 A PHE B 401 ? 6.38122 -4.16834 -0.97025 0.476 15.98341 C ? B ? 58 CE2 1
   ATOM 3274 CZ A PHE B 401 ? 6.33045 -4.79450 -2.20188 0.476 15.84477 C ? B ? 58 CZ 1
   ATOM 3275 N B PHE B 401 ? 10.15358 -1.41339 -3.05615 0.524 15.14889 N ? B ? 58 N 1
   ATOM 3276 CA B PHE B 401 ? 9.86178 -1.22571 -1.63760 0.524 15.32251 C ? B ? 58 CA 1
   ATOM 3277 C B PHE B 401 ? 10.91176 -0.35938 -0.94532 0.524 16.41922 C ? B ? 58 C 1
   ATOM 3278 O B PHE B 401 ? 12.11579 -0.51373 -1.17863 0.524 17.42232 O ? B ? 58 O 1
   ATOM 3279 CB B PHE B 401 ? 9.77919 -2.59014 -0.93518 0.524 15.04102 C ? B ? 58 CB 1
   ATOM 3280 CG B PHE B 401 ? 8.51348 -3.35550 -1.22136 0.524 16.65340 C ? B ? 58 CG 1
   ATOM 3281 CD1 B PHE B 401 ? 8.31938 -3.98399 -2.45347 0.524 15.91409 C ? B ? 58 CD1 1
   ATOM 3282 CD2 B PHE B 401 ? 7.52781 -3.46494 -0.25677 0.524 16.02161 C ? B ? 58 CD2 1
   ATOM 3283 CE1 B PHE B 401 ? 7.14773 -4.68611 -2.71137 0.524 15.24355 C ? B ? 58 CE1 1
   ATOM 3284 CE2 B PHE B 401 ? 6.35579 -4.16067 -0.51458 0.524 16.18585 C ? B ? 58 CE2 1
   ATOM 3285 CZ B PHE B 401 ? 6.17009 -4.76434 -1.73955 0.524 16.29815 C ? B ? 58 CZ 1
   ATOM 3286 N A SER B 402 ? 10.62731 0.45996 -0.11204 0.476 17.36604 N ? B ? 59 N 1
   ATOM 3287 CA A SER B 402 ? 11.59899 1.16232 0.72133 0.476 16.64766 C ? B ? 59 CA 1
   ATOM 3288 C A SER B 402 ? 10.98846 1.42228 2.08598 0.476 19.59044 C ? B ? 59 C 1
   ATOM 3289 O A SER B 402 ? 9.83422 1.84239 2.18562 0.476 19.36173 O ? B ? 59 O 1
   ATOM 3290 CB A SER B 402 ? 12.04708 2.48835 0.09527 0.476 18.41193 C ? B ? 59 CB 1
   ATOM 3291 OG A SER B 402 ? 12.86959 3.23079 0.98698 0.476 18.49652 O ? B ? 59 OG 1
   ATOM 3292 N B SER B 402 ? 10.45724 0.53639 -0.06668 0.524 17.19599 N ? B ? 59 N 1
   ATOM 3293 CA B SER B 402 ? 11.39467 1.31574 0.74718 0.524 16.83525 C ? B ? 59 CA 1
   ATOM 3294 C B SER B 402 ? 10.79010 1.54058 2.12439 0.524 19.60484 C ? B ? 59 C 1
   ATOM 3295 O B SER B 402 ? 9.80462 2.27258 2.25800 0.524 19.29255 O ? B ? 59 O 1
   ATOM 3296 CB B SER B 402 ? 11.73797 2.65161 0.09109 0.524 18.41558 C ? B ? 59 CB 1
   ATOM 3297 OG B SER B 402 ? 12.64330 3.38522 0.90670 0.524 18.55008 O ? B ? 59 OG 1
   ATOM 3298 N A VAL B 403 ? 11.77119 1.18883 3.12811 0.476 18.78353 N ? B ? 60 N 1
   ATOM 3299 CA A VAL B 403 ? 11.31118 1.39585 4.49263 0.476 21.89388 C ? B ? 60 CA 1
   ATOM 3300 C A VAL B 403 ? 11.55074 2.84831 4.86814 0.476 22.04764 C ? B ? 60 C 1
   ATOM 3301 O A VAL B 403 ? 12.63247 3.39951 4.62189 0.476 22.23644 O ? B ? 60 O 1
   ATOM 3302 CB A VAL B 403 ? 12.01571 0.43860 5.46359 0.476 22.70761 C ? B ? 60 CB 1
   ATOM 3303 CG1 A VAL B 403 ? 11.54573 0.68337 6.89979 0.476 23.57156 C ? B ? 60 CG1 1
   ATOM 3304 CG2 A VAL B 403 ? 11.74658 -1.00455 5.03384 0.476 20.91956 C ? B ? 60 CG2 1
   ATOM 3305 N B VAL B 403 ? 11.39825 0.93466 3.14150 0.524 19.03049 N ? B ? 60 N 1
   ATOM 3306 CA B VAL B 403 ? 11.01871 1.19784 4.52290 0.524 21.89803 C ? B ? 60 CA 1
   ATOM 3307 C B VAL B 403 ? 11.53286 2.57895 4.90422 0.524 22.04118 C ? B ? 60 C 1
   ATOM 3308 O B VAL B 403 ? 12.73959 2.84514 4.84860 0.524 23.13289 O ? B ? 60 O 1
   ATOM 3309 CB B VAL B 403 ? 11.56893 0.11697 5.46091 0.524 23.20006 C ? B ? 60 CB 1
   ATOM 3310 CG1 B VAL B 403 ? 11.24486 0.45225 6.92207 0.524 23.57821 C ? B ? 60 CG1 1
   ATOM 3311 CG2 B VAL B 403 ? 11.01459 -1.25741 5.07333 0.524 20.87273 C ? B ? 60 CG2 1
   ATOM 3312 N A ARG B 404 ? 10.53255 3.47471 5.44333 0.476 23.33605 N ? B ? 61 N 1
   ATOM 3313 CA A ARG B 404 ? 10.62847 4.88273 5.78384 0.476 24.71172 C ? B ? 61 CA 1
   ATOM 3314 C A ARG B 404 ? 11.82930 5.12394 6.68346 0.476 26.97690 C ? B ? 61 C 1
   ATOM 3315 O A ARG B 404 ? 12.05339 4.39143 7.65030 0.476 28.36374 O ? B ? 61 O 1
   ATOM 3316 CB A ARG B 404 ? 9.34120 5.34392 6.45573 0.476 27.08533 C ? B ? 61 CB 1
   ATOM 3317 CG A ARG B 404 ? 8.14555 5.22005 5.54416 0.476 27.13838 C ? B ? 61 CG 1
   ATOM 3318 CD A ARG B 404 ? 6.93131 5.92911 6.10954 0.476 27.78006 C ? B ? 61 CD 1
   ATOM 3319 NE A ARG B 404 ? 5.85218 5.95396 5.12880 0.476 27.70464 N ? B ? 61 NE 1
   ATOM 3320 CZ A ARG B 404 ? 4.94942 4.99139 4.99643 0.476 28.03103 C ? B ? 61 CZ 1
   ATOM 3321 NH1 A ARG B 404 ? 4.92695 3.94591 5.81083 0.476 23.86847 N ? B ? 61 NH1 1
   ATOM 3322 NH2 A ARG B 404 ? 4.05118 5.07519 4.02003 0.476 24.06090 N ? B ? 61 NH2 1
   ATOM 3323 N B ARG B 404 ? 10.61508 3.46071 5.28985 0.524 23.23892 N ? B ? 61 N 1
   ATOM 3324 CA B ARG B 404 ? 10.94904 4.84914 5.56948 0.524 24.73610 C ? B ? 61 CA 1
   ATOM 3325 C B ARG B 404 ? 12.06868 4.94561 6.59655 0.524 27.17348 C ? B ? 61 C 1
   ATOM 3326 O B ARG B 404 ? 12.17626 4.12009 7.50889 0.524 27.84912 O ? B ? 61 O 1
   ATOM 3327 CB B ARG B 404 ? 9.71205 5.60230 6.06228 0.524 26.97241 C ? B ? 61 CB 1
   ATOM 3328 CG B ARG B 404 ? 8.61790 5.77202 5.02326 0.524 24.96772 C ? B ? 61 CG 1
   ATOM 3329 CD B ARG B 404 ? 7.50323 6.64817 5.56976 0.524 27.75590 C ? B ? 61 CD 1
   ATOM 3330 NE B ARG B 404 ? 6.29609 6.58105 4.75308 0.524 27.22700 N ? B ? 61 NE 1
   ATOM 3331 CZ B ARG B 404 ? 5.29362 5.73576 4.95412 0.524 27.86358 C ? B ? 61 CZ 1
   ATOM 3332 NH1 B ARG B 404 ? 5.30437 4.87186 5.95812 0.524 27.58639 N ? B ? 61 NH1 1
   ATOM 3333 NH2 B ARG B 404 ? 4.25687 5.74856 4.12155 0.524 26.73666 N ? B ? 61 NH2 1
   ATOM 3334 N A GLU B 405 ? 12.63540 6.11327 6.30901 0.476 29.60650 N ? B ? 62 N 1
   ATOM 3335 CA A GLU B 405 ? 13.84277 6.51807 7.02696 0.476 30.68846 C ? B ? 62 CA 1
   ATOM 3336 C A GLU B 405 ? 14.91145 5.42603 7.08806 0.476 29.97213 C ? B ? 62 C 1
   ATOM 3337 O A GLU B 405 ? 15.83989 5.51121 7.89831 0.476 30.81838 O ? B ? 62 O 1
   ATOM 3338 CB A GLU B 405 ? 13.50133 7.01065 8.43660 0.476 34.00343 C ? B ? 62 CB 1
   ATOM 3339 CG A GLU B 405 ? 12.85074 8.38341 8.43028 0.476 33.35604 C ? B ? 62 CG 1
   ATOM 3340 CD A GLU B 405 ? 12.83451 9.00634 9.80062 0.476 39.00009 C ? B ? 62 CD 1
   ATOM 3341 OE1 A GLU B 405 ? 12.53393 8.28068 10.77261 0.476 38.01038 O ? B ? 62 OE1 1
   ATOM 3342 OE2 A GLU B 405 ? 13.14129 10.21343 9.90336 0.476 40.21439 O ? B ? 62 OE2 1
   ATOM 3343 N B GLU B 405 ? 12.92856 5.94196 6.40050 0.524 29.96055 N ? B ? 62 N 1
   ATOM 3344 CA B GLU B 405 ? 14.09477 6.27001 7.21358 0.524 30.43506 C ? B ? 62 CA 1
   ATOM 3345 C B GLU B 405 ? 15.19978 5.22311 7.13467 0.524 30.31753 C ? B ? 62 C 1
   ATOM 3346 O B GLU B 405 ? 16.25514 5.41009 7.75465 0.524 29.22567 O ? B ? 62 O 1
   ATOM 3347 CB B GLU B 405 ? 13.71216 6.53168 8.67896 0.524 32.34043 C ? B ? 62 CB 1
   ATOM 3348 CG B GLU B 405 ? 12.85989 7.79000 8.79944 0.524 34.73400 C ? B ? 62 CG 1
   ATOM 3349 CD B GLU B 405 ? 12.46024 8.12587 10.21621 0.524 37.02584 C ? B ? 62 CD 1
   ATOM 3350 OE1 B GLU B 405 ? 12.49311 7.22876 11.08791 0.524 35.08531 O ? B ? 62 OE1 1
   ATOM 3351 OE2 B GLU B 405 ? 12.10246 9.30017 10.44797 0.524 40.54815 O ? B ? 62 OE2 1
   ATOM 3352 N A SER B 406 ? 14.83905 4.40915 6.22730 0.476 27.04745 N ? B ? 63 N 1
   ATOM 3353 CA A SER B 406 ? 15.87274 3.37911 6.21330 0.476 25.77565 C ? B ? 63 CA 1
   ATOM 3354 C A SER B 406 ? 17.08744 3.75937 5.37311 0.476 23.17534 C ? B ? 63 C 1
   ATOM 3355 O A SER B 406 ? 18.13506 3.11782 5.49488 0.476 24.51605 O ? B ? 63 O 1
   ATOM 3356 CB A SER B 406 ? 15.29390 2.06182 5.68858 0.476 23.63119 C ? B ? 63 CB 1
   ATOM 3357 OG A SER B 406 ? 15.11181 2.11801 4.28518 0.476 23.20120 O ? B ? 63 OG 1
   ATOM 3358 N B SER B 406 ? 15.02161 4.14614 6.36839 0.524 26.70365 N ? B ? 63 N 1
   ATOM 3359 CA B SER B 406 ? 16.11516 3.19898 6.20821 0.524 25.76523 C ? B ? 63 CA 1
   ATOM 3360 C B SER B 406 ? 17.23008 3.74514 5.32759 0.524 23.14430 C ? B ? 63 C 1
   ATOM 3361 O B SER B 406 ? 18.34826 3.22631 5.38092 0.524 24.34734 O ? B ? 63 O 1
   ATOM 3362 CB B SER B 406 ? 15.60278 1.87669 5.62295 0.524 23.66900 C ? B ? 63 CB 1
   ATOM 3363 OG B SER B 406 ? 15.44434 1.96677 4.21480 0.524 22.68553 O ? B ? 63 OG 1
   ATOM 3364 N . GLY B 407 ? 16.96214 4.76495 4.51526 1.000 23.68596 N ? B ? 64 N 1
   ATOM 3365 CA . GLY B 407 ? 17.98133 5.16157 3.55773 1.000 21.92957 C ? B ? 64 CA 1
   ATOM 3366 C . GLY B 407 ? 18.20048 4.17228 2.43560 1.000 21.03107 C ? B ? 64 C 1
   ATOM 3367 O . GLY B 407 ? 19.18306 4.29439 1.69159 1.000 18.60354 O ? B ? 64 O 1
   ATOM 3368 N A LYS B 408 ? 17.32756 3.17590 2.28111 0.356 19.82746 N ? B ? 65 N 1
   ATOM 3369 CA A LYS B 408 ? 17.57090 2.13280 1.29749 0.356 20.38091 C ? B ? 65 CA 1
   ATOM 3370 C A LYS B 408 ? 16.26634 1.68293 0.65425 0.356 18.56971 C ? B ? 65 C 1
   ATOM 3371 O A LYS B 408 ? 15.17789 1.85381 1.20761 0.356 19.37200 O ? B ? 65 O 1
   ATOM 3372 CB A LYS B 408 ? 18.26065 0.90344 1.91784 0.356 20.31447 C ? B ? 65 CB 1
   ATOM 3373 CG A LYS B 408 ? 19.26294 1.16777 3.04412 0.356 22.27797 C ? B ? 65 CG 1
   ATOM 3374 CD A LYS B 408 ? 19.66127 -0.15803 3.69255 0.356 23.50111 C ? B ? 65 CD 1
   ATOM 3375 CE A LYS B 408 ? 20.82771 -0.03049 4.67374 0.356 24.80736 C ? B ? 65 CE 1
   ATOM 3376 NZ A LYS B 408 ? 21.04556 -1.34781 5.34555 0.356 22.77383 N ? B ? 65 NZ 1
   ATOM 3377 N B LYS B 408 ? 17.29639 3.20508 2.26780 0.468 19.78564 N ? B ? 65 N 1
   ATOM 3378 CA B LYS B 408 ? 17.47723 2.19996 1.23635 0.468 20.36292 C ? B ? 65 CA 1
   ATOM 3379 C B LYS B 408 ? 16.13788 1.78962 0.64580 0.468 18.54192 C ? B ? 65 C 1
   ATOM 3380 O B LYS B 408 ? 15.06810 2.02995 1.21442 0.468 19.39062 O ? B ? 65 O 1
   ATOM 3381 CB B LYS B 408 ? 18.17681 0.94180 1.77313 0.468 20.29345 C ? B ? 65 CB 1
   ATOM 3382 CG B LYS B 408 ? 19.39185 1.18079 2.63316 0.468 22.17006 C ? B ? 65 CG 1
   ATOM 3383 CD B LYS B 408 ? 19.39950 0.23880 3.82380 0.468 24.09804 C ? B ? 65 CD 1
   ATOM 3384 CE B LYS B 408 ? 20.75693 0.29249 4.48095 0.468 24.84389 C ? B ? 65 CE 1
   ATOM 3385 NZ B LYS B 408 ? 21.69422 0.05315 3.37837 0.468 22.68467 N ? B ? 65 NZ 1
   ATOM 3386 N C LYS B 408 ? 17.30755 3.19173 2.32133 0.176 19.87208 N ? B ? 65 N 1
   ATOM 3387 CA C LYS B 408 ? 17.42193 2.15831 1.29834 0.176 20.32662 C ? B ? 65 CA 1
   ATOM 3388 C C LYS B 408 ? 16.06208 1.83405 0.68540 0.176 18.60966 C ? B ? 65 C 1
   ATOM 3389 O C LYS B 408 ? 15.01943 2.03821 1.31014 0.176 19.37506 O ? B ? 65 O 1
   ATOM 3390 CB C LYS B 408 ? 18.04762 0.88763 1.88302 0.176 20.35838 C ? B ? 65 CB 1
   ATOM 3391 CG C LYS B 408 ? 19.45603 1.07129 2.42620 0.176 22.00804 C ? B ? 65 CG 1
   ATOM 3392 CD C LYS B 408 ? 19.92550 -0.15965 3.18299 0.176 22.59136 C ? B ? 65 CD 1
   ATOM 3393 CE C LYS B 408 ? 21.16937 0.14452 4.00358 0.176 24.05530 C ? B ? 65 CE 1
   ATOM 3394 NZ C LYS B 408 ? 21.55012 -1.00938 4.86148 0.176 24.31679 N ? B ? 65 NZ 1
   ATOM 3395 N A PHE B 409 ? 16.39958 1.09623 -0.53148 0.262 18.40155 N ? B ? 66 N 1
   ATOM 3396 CA A PHE B 409 ? 15.36086 0.25294 -1.10350 0.262 17.56605 C ? B ? 66 CA 1
   ATOM 3397 C A PHE B 409 ? 15.54744 -1.16909 -0.58716 0.262 17.00033 C ? B ? 66 C 1
   ATOM 3398 O A PHE B 409 ? 16.66018 -1.58804 -0.26231 0.262 17.74537 O ? B ? 66 O 1
   ATOM 3399 CB A PHE B 409 ? 15.42042 0.25123 -2.63335 0.262 15.09497 C ? B ? 66 CB 1
   ATOM 3400 CG A PHE B 409 ? 15.22713 1.60832 -3.26687 0.262 16.25989 C ? B ? 66 CG 1
   ATOM 3401 CD1 A PHE B 409 ? 13.96244 2.05716 -3.61036 0.262 16.89476 C ? B ? 66 CD1 1
   ATOM 3402 CD2 A PHE B 409 ? 16.31512 2.41533 -3.55405 0.262 16.28571 C ? B ? 66 CD2 1
   ATOM 3403 CE1 A PHE B 409 ? 13.78856 3.29778 -4.20878 0.262 15.65963 C ? B ? 66 CE1 1
   ATOM 3404 CE2 A PHE B 409 ? 16.14987 3.65206 -4.14928 0.262 15.93578 C ? B ? 66 CE2 1
   ATOM 3405 CZ A PHE B 409 ? 14.88300 4.09613 -4.47410 0.262 17.13956 C ? B ? 66 CZ 1
   ATOM 3406 N B PHE B 409 ? 16.22759 1.16739 -0.51877 0.738 18.50250 N ? B ? 66 N 1
   ATOM 3407 CA B PHE B 409 ? 15.19214 0.28384 -1.03461 0.738 17.40062 C ? B ? 66 CA 1
   ATOM 3408 C B PHE B 409 ? 15.51838 -1.13563 -0.57814 0.738 16.99685 C ? B ? 66 C 1
   ATOM 3409 O B PHE B 409 ? 16.68686 -1.48124 -0.39766 0.738 17.47259 O ? B ? 66 O 1
   ATOM 3410 CB B PHE B 409 ? 15.16856 0.33168 -2.55975 0.738 14.68956 C ? B ? 66 CB 1
   ATOM 3411 CG B PHE B 409 ? 14.94606 1.71285 -3.14034 0.738 16.30194 C ? B ? 66 CG 1
   ATOM 3412 CD1 B PHE B 409 ? 13.67147 2.24585 -3.22754 0.738 17.78025 C ? B ? 66 CD1 1
   ATOM 3413 CD2 B PHE B 409 ? 16.00078 2.44140 -3.66288 0.738 15.59170 C ? B ? 66 CD2 1
   ATOM 3414 CE1 B PHE B 409 ? 13.46433 3.50001 -3.78868 0.738 16.62773 C ? B ? 66 CE1 1
   ATOM 3415 CE2 B PHE B 409 ? 15.81215 3.69066 -4.21772 0.738 16.00853 C ? B ? 66 CE2 1
   ATOM 3416 CZ B PHE B 409 ? 14.53414 4.22561 -4.28426 0.738 17.24281 C ? B ? 66 CZ 1
   ATOM 3417 N A GLN B 410 ? 14.44975 -1.91533 -0.52543 0.044 15.65194 N ? B ? 67 N 1
   ATOM 3418 CA A GLN B 410 ? 14.47035 -3.26770 0.01123 0.044 16.02823 C ? B ? 67 CA 1
   ATOM 3419 C A GLN B 410 ? 14.42900 -4.34079 -1.06605 0.044 16.19471 C ? B ? 67 C 1
   ATOM 3420 O A GLN B 410 ? 14.59901 -5.52243 -0.74890 0.044 17.01268 O ? B ? 67 O 1
   ATOM 3421 CB A GLN B 410 ? 13.29270 -3.45336 0.96990 0.044 17.06891 C ? B ? 67 CB 1
   ATOM 3422 CG A GLN B 410 ? 13.06359 -2.22962 1.82826 0.044 17.77607 C ? B ? 67 CG 1
   ATOM 3423 CD A GLN B 410 ? 14.22568 -1.96245 2.76669 0.044 19.47916 C ? B ? 67 CD 1
   ATOM 3424 OE1 A GLN B 410 ? 14.85500 -2.89134 3.27420 0.044 19.53402 O ? B ? 67 OE1 1
   ATOM 3425 NE2 A GLN B 410 ? 14.51857 -0.68867 2.99826 0.044 19.83914 N ? B ? 67 NE2 1
   ATOM 3426 N B GLN B 410 ? 14.49252 -1.96832 -0.40455 0.956 15.20132 N ? B ? 67 N 1
   ATOM 3427 CA B GLN B 410 ? 14.73384 -3.32416 0.08981 0.956 15.54851 C ? B ? 67 CA 1
   ATOM 3428 C B GLN B 410 ? 14.43588 -4.40196 -0.94074 0.956 16.12848 C ? B ? 67 C 1
   ATOM 3429 O B GLN B 410 ? 14.48733 -5.59450 -0.61500 0.956 16.73198 O ? B ? 67 O 1
   ATOM 3430 CB B GLN B 410 ? 13.92859 -3.57794 1.36150 0.956 16.98999 C ? B ? 67 CB 1
   ATOM 3431 CG B GLN B 410 ? 14.54241 -2.96219 2.63061 0.956 18.30192 C ? B ? 67 CG 1
   ATOM 3432 CD B GLN B 410 ? 14.36262 -1.44533 2.74024 0.956 20.32509 C ? B ? 67 CD 1
   ATOM 3433 OE1 B GLN B 410 ? 13.35586 -0.86852 2.29563 0.956 17.71444 O ? B ? 67 OE1 1
   ATOM 3434 NE2 B GLN B 410 ? 15.34013 -0.79759 3.35174 0.956 20.71011 N ? B ? 67 NE2 1
   ATOM 3435 N A GLY B 411 ? 14.22710 -3.96091 -2.32154 0.297 15.90159 N ? B ? 68 N 1
   ATOM 3436 CA A GLY B 411 ? 14.04771 -4.88005 -3.41973 0.297 15.35250 C ? B ? 68 CA 1
   ATOM 3437 C A GLY B 411 ? 12.84773 -4.47536 -4.24305 0.297 14.43511 C ? B ? 68 C 1
   ATOM 3438 O A GLY B 411 ? 12.33240 -3.35680 -4.12634 0.297 15.08755 O ? B ? 68 O 1
   ATOM 3439 N B GLY B 411 ? 14.15282 -4.02257 -2.18074 0.703 15.89263 N ? B ? 68 N 1
   ATOM 3440 CA B GLY B 411 ? 13.84941 -5.01745 -3.18770 0.703 15.19493 C ? B ? 68 CA 1
   ATOM 3441 C B GLY B 411 ? 12.67269 -4.60918 -4.05418 0.703 14.03471 C ? B ? 68 C 1
   ATOM 3442 O B GLY B 411 ? 12.05323 -3.56601 -3.81358 0.703 15.16007 O ? B ? 68 O 1
   ATOM 3443 N . PHE B 412 ? 12.38419 -5.39772 -5.08827 1.000 16.33232 N ? B ? 69 N 1
   ATOM 3444 CA . PHE B 412 ? 11.27312 -5.08986 -5.97632 1.000 13.97417 C ? B ? 69 CA 1
   ATOM 3445 C . PHE B 412 ? 10.67731 -6.38488 -6.50816 1.000 14.58154 C ? B ? 69 C 1
   ATOM 3446 O . PHE B 412 ? 11.30683 -7.44039 -6.48335 1.000 14.19283 O ? B ? 69 O 1
   ATOM 3447 CB . PHE B 412 ? 11.70102 -4.11032 -7.09055 1.000 15.94341 C ? B ? 69 CB 1
   ATOM 3448 CG . PHE B 412 ? 12.65690 -4.65601 -8.10807 1.000 15.18741 C ? B ? 69 CG 1
   ATOM 3449 CD1 . PHE B 412 ? 14.03761 -4.56627 -7.92718 1.000 20.91799 C ? B ? 69 CD1 1
   ATOM 3450 CD2 . PHE B 412 ? 12.18364 -5.18438 -9.29865 1.000 18.48443 C ? B ? 69 CD2 1
   ATOM 3451 CE1 . PHE B 412 ? 14.92697 -5.02373 -8.91426 1.000 20.14288 C ? B ? 69 CE1 1
   ATOM 3452 CE2 . PHE B 412 ? 13.03116 -5.64611 -10.26118 1.000 15.55655 C ? B ? 69 CE2 1
   ATOM 3453 CZ . PHE B 412 ? 14.42873 -5.57318 -10.07849 1.000 15.55293 C ? B ? 69 CZ 1
   ATOM 3454 N . ALA B 413 ? 9.42803 -6.28973 -6.95438 1.000 12.53374 N ? B ? 70 N 1
   ATOM 3455 CA . ALA B 413 ? 8.55932 -7.45505 -7.12560 1.000 11.54489 C ? B ? 70 CA 1
   ATOM 3456 C . ALA B 413 ? 7.56471 -7.08231 -8.20988 1.000 15.88773 C ? B ? 70 C 1
   ATOM 3457 O . ALA B 413 ? 7.32081 -5.89792 -8.44274 1.000 14.84235 O ? B ? 70 O 1
   ATOM 3458 CB . ALA B 413 ? 7.82730 -7.81576 -5.81868 1.000 13.42083 C ? B ? 70 CB 1
   ATOM 3459 N . ARG B 414 ? 7.00446 -8.08991 -8.87845 1.000 16.86829 N ? B ? 71 N 1
   ATOM 3460 CA . ARG B 414 ? 6.06235 -7.88274 -9.97248 1.000 13.59735 C ? B ? 71 CA 1
   ATOM 3461 C . ARG B 414 ? 4.69542 -8.44915 -9.59437 1.000 15.89377 C ? B ? 71 C 1
   ATOM 3462 O . ARG B 414 ? 4.60051 -9.59548 -9.14035 1.000 16.26079 O ? B ? 71 O 1
   ATOM 3463 CB . ARG B 414 ? 6.59304 -8.56188 -11.25002 1.000 15.70448 C ? B ? 71 CB 1
   ATOM 3464 CG . ARG B 414 ? 5.61667 -8.52366 -12.42154 1.000 14.01416 C ? B ? 71 CG 1
   ATOM 3465 CD . ARG B 414 ? 6.12187 -9.32772 -13.61239 1.000 15.63427 C ? B ? 71 CD 1
   ATOM 3466 NE . ARG B 414 ? 5.18871 -9.27572 -14.73760 1.000 20.06567 N ? B ? 71 NE 1
   ATOM 3467 CZ . ARG B 414 ? 4.09949 -10.02530 -14.84944 1.000 20.12852 C ? B ? 71 CZ 1
   ATOM 3468 NH1 . ARG B 414 ? 3.76053 -10.90218 -13.92031 1.000 18.68146 N ? B ? 71 NH1 1
   ATOM 3469 NH2 . ARG B 414 ? 3.32134 -9.88583 -15.92265 1.000 20.53874 N ? B ? 71 NH2 1
   ATOM 3470 N . LEU B 415 ? 3.63712 -7.66072 -9.79251 1.000 12.13096 N ? B ? 72 N 1
   ATOM 3471 CA . LEU B 415 ? 2.29941 -8.18747 -9.55944 1.000 18.06166 C ? B ? 72 CA 1
   ATOM 3472 C . LEU B 415 ? 2.04512 -9.38900 -10.45995 1.000 15.94571 C ? B ? 72 C 1
   ATOM 3473 O . LEU B 415 ? 2.29228 -9.34071 -11.67430 1.000 16.37769 O ? B ? 72 O 1
   ATOM 3474 CB . LEU B 415 ? 1.23300 -7.13806 -9.83141 1.000 16.44324 C ? B ? 72 CB 1
   ATOM 3475 CG . LEU B 415 ? 1.14125 -5.78795 -9.12894 1.000 19.20220 C ? B ? 72 CG 1
   ATOM 3476 CD1 . LEU B 415 ? -0.24034 -5.14998 -9.40573 1.000 21.05831 C ? B ? 72 CD1 1
   ATOM 3477 CD2 . LEU B 415 ? 1.33861 -5.95832 -7.65899 1.000 19.10910 C ? B ? 72 CD2 1
   ATOM 3478 N . SER B 416 ? 1.54833 -10.46290 -9.86455 1.000 16.98309 N ? B ? 73 N 1
   ATOM 3479 CA . SER B 416 ? 1.05032 -11.58542 -10.63932 1.000 15.87322 C ? B ? 73 CA 1
   ATOM 3480 C . SER B 416 ? -0.47158 -11.63390 -10.62612 1.000 19.80871 C ? B ? 73 C 1
   ATOM 3481 O . SER B 416 ? -1.05614 -12.43702 -11.34866 1.000 21.48068 O ? B ? 73 O 1
   ATOM 3482 CB . SER B 416 ? 1.65094 -12.90904 -10.14549 1.000 17.69857 C ? B ? 73 CB 1
   ATOM 3483 OG . SER B 416 ? 1.23957 -13.23167 -8.83047 1.000 21.29853 O ? B ? 73 OG 1
   ATOM 3484 N . SER B 417 ? -1.12324 -10.75160 -9.87837 1.000 19.61719 N ? B ? 74 N 1
   ATOM 3485 CA . SER B 417 ? -2.58473 -10.71594 -9.84386 1.000 20.01586 C ? B ? 74 CA 1
   ATOM 3486 C . SER B 417 ? -3.05457 -9.32855 -9.45385 1.000 20.68580 C ? B ? 74 C 1
   ATOM 3487 O . SER B 417 ? -2.29766 -8.52999 -8.90675 1.000 18.40236 O ? B ? 74 O 1
   ATOM 3488 CB . SER B 417 ? -3.16758 -11.73548 -8.85367 1.000 19.55755 C ? B ? 74 CB 1
   ATOM 3489 OG . SER B 417 ? -3.08388 -11.26955 -7.50936 1.000 21.25843 O ? B ? 74 OG 1
   ATOM 3490 N . GLU B 418 ? -4.32855 -9.05696 -9.75280 1.000 22.48333 N ? B ? 75 N 1
   ATOM 3491 CA . GLU B 418 ? -5.06704 -8.00989 -9.08103 1.000 22.55834 C ? B ? 75 CA 1
   ATOM 3492 C . GLU B 418 ? -5.27869 -8.38266 -7.61789 1.000 22.76344 C ? B ? 75 C 1
   ATOM 3493 O . GLU B 418 ? -5.09116 -9.52568 -7.20302 1.000 21.33874 O ? B ? 75 O 1
   ATOM 3494 CB . GLU B 418 ? -6.43378 -7.80765 -9.73986 1.000 25.18043 C ? B ? 75 CB 1
   ATOM 3495 CG . GLU B 418 ? -6.42196 -7.32759 -11.15516 1.000 29.04227 C ? B ? 75 CG 1
   ATOM 3496 CD . GLU B 418 ? -7.84388 -7.16078 -11.69520 1.000 30.16467 C ? B ? 75 CD 1
   ATOM 3497 OE1 . GLU B 418 ? -8.78169 -7.14096 -10.87741 1.000 37.92445 O ? B ? 75 OE1 1
   ATOM 3498 OE2 . GLU B 418 ? -8.01562 -7.03463 -12.91784 1.000 33.96039 O ? B ? 75 OE2 1
   ATOM 3499 N A SER B 419 ? -5.67674 -7.39343 -6.83147 0.297 20.48018 N ? B ? 76 N 1
   ATOM 3500 CA A SER B 419 ? -6.06258 -7.66360 -5.45938 0.297 20.77989 C ? B ? 76 CA 1
   ATOM 3501 C A SER B 419 ? -7.25214 -8.61596 -5.43527 0.297 23.90430 C ? B ? 76 C 1
   ATOM 3502 O A SER B 419 ? -8.08928 -8.62038 -6.34124 0.297 23.60792 O ? B ? 76 O 1
   ATOM 3503 CB A SER B 419 ? -6.42472 -6.36287 -4.75180 0.297 22.66201 C ? B ? 76 CB 1
   ATOM 3504 OG A SER B 419 ? -7.59946 -5.81534 -5.33029 0.297 21.41536 O ? B ? 76 OG 1
   ATOM 3505 N B SER B 419 ? -5.69275 -7.39847 -6.82602 0.703 20.41518 N ? B ? 76 N 1
   ATOM 3506 CA B SER B 419 ? -6.02436 -7.65437 -5.43249 0.703 20.68805 C ? B ? 76 CA 1
   ATOM 3507 C B SER B 419 ? -7.28327 -8.51263 -5.35641 0.703 23.95878 C ? B ? 76 C 1
   ATOM 3508 O B SER B 419 ? -8.20473 -8.34441 -6.15740 0.703 23.22909 O ? B ? 76 O 1
   ATOM 3509 CB B SER B 419 ? -6.23617 -6.33320 -4.67805 0.703 22.68652 C ? B ? 76 CB 1
   ATOM 3510 OG B SER B 419 ? -7.52582 -5.78066 -4.94101 0.703 21.08689 O ? B ? 76 OG 1
   ATOM 3511 N . HIS B 420 ? -7.31569 -9.43744 -4.39137 1.000 24.06845 N ? B ? 77 N 1
   ATOM 3512 CA . HIS B 420 ? -8.45682 -10.31915 -4.16583 1.000 22.12397 C ? B ? 77 CA 1
   ATOM 3513 C . HIS B 420 ? -8.72543 -10.45105 -2.67095 1.000 25.08936 C ? B ? 77 C 1
   ATOM 3514 O . HIS B 420 ? -7.80738 -10.45173 -1.85653 1.000 24.60822 O ? B ? 77 O 1
   ATOM 3515 CB . HIS B 420 ? -8.23787 -11.71312 -4.78981 1.000 24.04948 C ? B ? 77 CB 1
   ATOM 3516 CG . HIS B 420 ? -8.06675 -11.67704 -6.27727 1.000 29.90118 C ? B ? 77 CG 1
   ATOM 3517 ND1 . HIS B 420 ? -9.09326 -11.34297 -7.13873 1.000 32.92737 N ? B ? 77 ND1 1
   ATOM 3518 CD2 . HIS B 420 ? -6.97876 -11.88729 -7.05673 1.000 28.32268 C ? B ? 77 CD2 1
   ATOM 3519 CE1 . HIS B 420 ? -8.64913 -11.36571 -8.38276 1.000 30.95422 C ? B ? 77 CE1 1
   ATOM 3520 NE2 . HIS B 420 ? -7.36959 -11.69644 -8.35967 1.000 29.60929 N ? B ? 77 NE2 1
   ATOM 3521 N . HIS B 421 ? -9.99299 -10.58427 -2.31834 1.000 25.31386 N ? B ? 78 N 1
   ATOM 3522 CA . HIS B 421 ? -10.42237 -10.71456 -0.92961 1.000 29.13162 C ? B ? 78 CA 1
   ATOM 3523 C . HIS B 421 ? -10.76261 -12.15748 -0.58999 1.000 36.37349 C ? B ? 78 C 1
   ATOM 3524 O . HIS B 421 ? -10.88903 -13.02889 -1.45964 1.000 35.39017 O ? B ? 78 O 1
   ATOM 3525 CB . HIS B 421 ? -11.64092 -9.84243 -0.64591 1.000 29.91621 C ? B ? 78 CB 1
   ATOM 3526 CG . HIS B 421 ? -11.33987 -8.38553 -0.61438 1.000 29.03638 C ? B ? 78 CG 1
   ATOM 3527 ND1 . HIS B 421 ? -11.13195 -7.65059 -1.75997 1.000 36.10441 N ? B ? 78 ND1 1
   ATOM 3528 CD2 . HIS B 421 ? -11.20811 -7.52345 0.42022 1.000 29.53093 C ? B ? 78 CD2 1
   ATOM 3529 CE1 . HIS B 421 ? -10.89142 -6.39324 -1.43298 1.000 33.24374 C ? B ? 78 CE1 1
   ATOM 3530 NE2 . HIS B 421 ? -10.93482 -6.28930 -0.11716 1.000 33.46934 N ? B ? 78 NE2 1
   ATOM 3531 N . GLY B 422 ? -10.91826 -12.39596 0.70808 1.000 42.69550 N ? B ? 79 N 1
   ATOM 3532 CA . GLY B 422 ? -11.43413 -13.66508 1.17661 1.000 50.28853 C ? B ? 79 CA 1
   ATOM 3533 C . GLY B 422 ? -10.53749 -14.84753 0.88737 1.000 55.35725 C ? B ? 79 C 1
   ATOM 3534 O . GLY B 422 ? -10.94110 -15.99651 1.09267 1.000 62.67915 O ? B ? 79 O 1
   ATOM 3535 N . GLY B 423 ? -9.33014 -14.58785 0.39576 1.000 49.76216 N ? B ? 80 N 1
   ATOM 3536 CA . GLY B 423 ? -8.33572 -15.62708 0.30128 1.000 54.33677 C ? B ? 80 CA 1
   ATOM 3537 C . GLY B 423 ? -7.83664 -15.98798 1.68779 1.000 51.12020 C ? B ? 80 C 1
   ATOM 3538 O . GLY B 423 ? -8.32143 -15.50201 2.71048 1.000 54.05963 O ? B ? 80 O 1
   ATOM 3539 N . SER B 424 ? -6.84110 -16.85926 1.71721 1.000 53.08728 N ? B ? 81 N 1
   ATOM 3540 CA . SER B 424 ? -6.23411 -17.19107 2.99421 1.000 57.16848 C ? B ? 81 CA 1
   ATOM 3541 C . SER B 424 ? -5.69771 -15.90974 3.62378 1.000 57.20088 C ? B ? 81 C 1
   ATOM 3542 O . SER B 424 ? -4.95005 -15.16898 2.96669 1.000 53.73293 O ? B ? 81 O 1
   ATOM 3543 CB . SER B 424 ? -5.11614 -18.21895 2.83579 1.000 55.22932 C ? B ? 81 CB 1
   ATOM 3544 OG . SER B 424 ? -4.61802 -18.60300 4.11050 1.000 60.47620 O ? B ? 81 OG 1
   ATOM 3545 N . PRO B 425 ? -6.05534 -15.60843 4.87001 1.000 53.48760 N ? B ? 82 N 1
   ATOM 3546 CA . PRO B 425 ? -5.72682 -14.29534 5.43642 1.000 51.98786 C ? B ? 82 CA 1
   ATOM 3547 C . PRO B 425 ? -4.23585 -14.12681 5.68743 1.000 51.19513 C ? B ? 82 C 1
   ATOM 3548 O . PRO B 425 ? -3.53245 -15.07058 6.05214 1.000 49.53296 O ? B ? 82 O 1
   ATOM 3549 CB . PRO B 425 ? -6.51814 -14.27675 6.74881 1.000 55.49204 C ? B ? 82 CB 1
   ATOM 3550 CG . PRO B 425 ? -6.54132 -15.72529 7.15114 1.000 58.92580 C ? B ? 82 CG 1
   ATOM 3551 CD . PRO B 425 ? -6.67212 -16.50312 5.86542 1.000 47.18429 C ? B ? 82 CD 1
   ATOM 3552 N . ILE B 426 ? -3.75514 -12.90155 5.46735 1.000 48.33606 N ? B ? 83 N 1
   ATOM 3553 CA . ILE B 426 ? -2.37908 -12.51851 5.77299 1.000 37.79061 C ? B ? 83 CA 1
   ATOM 3554 C . ILE B 426 ? -2.40477 -11.76485 7.08864 1.000 38.05863 C ? B ? 83 C 1
   ATOM 3555 O . ILE B 426 ? -3.07780 -10.73770 7.20256 1.000 44.17895 O ? B ? 83 O 1
   ATOM 3556 CB . ILE B 426 ? -1.76568 -11.62642 4.68177 1.000 28.72960 C ? B ? 83 CB 1
   ATOM 3557 CG1 . ILE B 426 ? -1.99203 -12.18496 3.27386 1.000 28.11673 C ? B ? 83 CG1 1
   ATOM 3558 CG2 . ILE B 426 ? -0.31358 -11.36867 5.01334 1.000 30.85919 C ? B ? 83 CG2 1
   ATOM 3559 CD1 . ILE B 426 ? -1.47569 -13.59178 3.02545 1.000 30.99991 C ? B ? 83 CD1 1
   ATOM 3560 N . HIS B 427 ? -1.65598 -12.23451 8.07625 1.000 35.80945 N ? B ? 84 N 1
   ATOM 3561 CA . HIS B 427 ? -1.66232 -11.57166 9.37623 1.000 41.45391 C ? B ? 84 CA 1
   ATOM 3562 C . HIS B 427 ? -0.58258 -10.48967 9.39302 1.000 31.05546 C ? B ? 84 C 1
   ATOM 3563 O . HIS B 427 ? 0.48697 -10.60824 9.99601 1.000 31.13226 O ? B ? 84 O 1
   ATOM 3564 CB . HIS B 427 ? -1.49570 -12.59161 10.49224 1.000 52.03815 C ? B ? 84 CB 1
   ATOM 3565 CG . HIS B 427 ? -2.46900 -13.72673 10.41316 1.000 50.67916 C ? B ? 84 CG 1
   ATOM 3566 ND1 . HIS B 427 ? -2.08223 -15.04724 10.50613 1.000 58.07815 N ? B ? 84 ND1 1
   ATOM 3567 CD2 . HIS B 427 ? -3.81205 -13.73829 10.23637 1.000 49.59399 C ? B ? 84 CD2 1
   ATOM 3568 CE1 . HIS B 427 ? -3.14590 -15.82317 10.39279 1.000 57.86426 C ? B ? 84 CE1 1
   ATOM 3569 NE2 . HIS B 427 ? -4.20821 -15.05409 10.22683 1.000 56.13923 N ? B ? 84 NE2 1
   ATOM 3570 N . TRP B 428 ? -0.90131 -9.40281 8.69738 1.000 31.18609 N ? B ? 85 N 1
   ATOM 3571 CA . TRP B 428 ? -0.02675 -8.24056 8.68201 1.000 25.45640 C ? B ? 85 CA 1
   ATOM 3572 C . TRP B 428 ? 0.13475 -7.68666 10.08908 1.000 25.64995 C ? B ? 85 C 1
   ATOM 3573 O . TRP B 428 ? -0.75487 -7.81854 10.93579 1.000 26.76992 O ? B ? 85 O 1
   ATOM 3574 CB . TRP B 428 ? -0.60040 -7.13975 7.78174 1.000 19.78772 C ? B ? 85 CB 1
   ATOM 3575 CG . TRP B 428 ? -0.80343 -7.49482 6.36131 1.000 25.25977 C ? B ? 85 CG 1
   ATOM 3576 CD1 . TRP B 428 ? -2.00107 -7.63523 5.71062 1.000 25.48222 C ? B ? 85 CD1 1
   ATOM 3577 CD2 . TRP B 428 ? 0.21230 -7.70885 5.38392 1.000 25.37791 C ? B ? 85 CD2 1
   ATOM 3578 NE1 . TRP B 428 ? -1.78474 -7.95461 4.39738 1.000 25.84344 N ? B ? 85 NE1 1
   ATOM 3579 CE2 . TRP B 428 ? -0.43393 -8.00038 4.16644 1.000 20.73791 C ? B ? 85 CE2 1
   ATOM 3580 CE3 . TRP B 428 ? 1.61350 -7.71299 5.42502 1.000 21.22142 C ? B ? 85 CE3 1
   ATOM 3581 CZ2 . TRP B 428 ? 0.27204 -8.27933 2.98646 1.000 22.41960 C ? B ? 85 CZ2 1
   ATOM 3582 CZ3 . TRP B 428 ? 2.31361 -7.98600 4.24691 1.000 20.77268 C ? B ? 85 CZ3 1
   ATOM 3583 CH2 . TRP B 428 ? 1.64452 -8.27553 3.05604 1.000 21.23349 C ? B ? 85 CH2 1
   ATOM 3584 N . VAL B 429 ? 1.28822 -7.07503 10.34181 1.000 25.02040 N ? B ? 86 N 1
   ATOM 3585 CA . VAL B 429 ? 1.47660 -6.25660 11.53135 1.000 22.75841 C ? B ? 86 CA 1
   ATOM 3586 C . VAL B 429 ? 0.73605 -4.94919 11.26388 1.000 29.70068 C ? B ? 86 C 1
   ATOM 3587 O . VAL B 429 ? 1.13071 -4.16761 10.39432 1.000 28.02799 O ? B ? 86 O 1
   ATOM 3588 CB . VAL B 429 ? 2.95868 -6.00417 11.83595 1.000 27.26495 C ? B ? 86 CB 1
   ATOM 3589 CG1 . VAL B 429 ? 3.11305 -4.99547 12.95927 1.000 31.74644 C ? B ? 86 CG1 1
   ATOM 3590 CG2 . VAL B 429 ? 3.65423 -7.28260 12.20413 1.000 31.34616 C ? B ? 86 CG2 1
   ATOM 3591 N . LEU B 430 ? -0.34785 -4.72468 11.98388 1.000 26.12309 N ? B ? 87 N 1
   ATOM 3592 CA . LEU B 430 ? -1.17377 -3.56166 11.69140 1.000 33.01887 C ? B ? 87 CA 1
   ATOM 3593 C . LEU B 430 ? -0.78522 -2.39921 12.59549 1.000 36.05141 C ? B ? 87 C 1
   ATOM 3594 O . LEU B 430 ? -0.55769 -2.59759 13.79536 1.000 31.30894 O ? B ? 87 O 1
   ATOM 3595 CB . LEU B 430 ? -2.65464 -3.89250 11.89219 1.000 34.34321 C ? B ? 87 CB 1
   ATOM 3596 CG . LEU B 430 ? -3.22698 -5.12527 11.18711 1.000 35.51377 C ? B ? 87 CG 1
   ATOM 3597 CD1 . LEU B 430 ? -4.66832 -5.40143 11.61580 1.000 35.22588 C ? B ? 87 CD1 1
   ATOM 3598 CD2 . LEU B 430 ? -3.14134 -4.97403 9.67809 1.000 31.86723 C ? B ? 87 CD2 1
   ATOM 3599 N . PRO B 431 ? -0.68555 -1.17414 12.07293 1.000 33.18157 N ? B ? 88 N 1
   ATOM 3600 CA . PRO B 431 ? -0.27864 -0.05864 12.92365 1.000 39.74706 C ? B ? 88 CA 1
   ATOM 3601 C . PRO B 431 ? -1.45610 0.58269 13.64089 1.000 37.95615 C ? B ? 88 C 1
   ATOM 3602 O . PRO B 431 ? -2.60738 0.14756 13.50409 1.000 35.88133 O ? B ? 88 O 1
   ATOM 3603 CB . PRO B 431 ? 0.35122 0.90690 11.92301 1.000 40.49255 C ? B ? 88 CB 1
   ATOM 3604 CG . PRO B 431 ? -0.56746 0.75884 10.74477 1.000 44.59832 C ? B ? 88 CG 1
   ATOM 3605 CD . PRO B 431 ? -0.97740 -0.71173 10.70590 1.000 37.14760 C ? B ? 88 CD 1
   ATOM 3606 N . ALA B 432 ? -1.13546 1.66345 14.35889 1.000 44.05903 N ? B ? 89 N 1
   ATOM 3607 CA . ALA B 432 ? -1.95727 2.38571 15.32767 1.000 43.52432 C ? B ? 89 CA 1
   ATOM 3608 C . ALA B 432 ? -3.45715 2.11168 15.29456 1.000 51.35058 C ? B ? 89 C 1
   ATOM 3609 O . ALA B 432 ? -3.99895 1.57382 16.26356 1.000 53.40207 O ? B ? 89 O 1
   ATOM 3610 CB . ALA B 432 ? -1.72341 3.88404 15.15339 1.000 53.17112 C ? B ? 89 CB 1
   ATOM 3611 N . GLY B 433 ? -4.14734 2.50531 14.22302 1.000 42.99396 N ? B ? 90 N 1
   ATOM 3612 CA . GLY B 433 ? -5.59439 2.40177 14.22500 1.000 49.86093 C ? B ? 90 CA 1
   ATOM 3613 C . GLY B 433 ? -6.17570 1.65502 13.04510 1.000 51.86278 C ? B ? 90 C 1
   ATOM 3614 O . GLY B 433 ? -7.36621 1.78765 12.73471 1.000 50.85982 O ? B ? 90 O 1
   ATOM 3615 N . MET B 434 ? -5.34367 0.85644 12.38671 1.000 46.43191 N ? B ? 91 N 1
   ATOM 3616 CA . MET B 434 ? -5.77281 0.09533 11.22680 1.000 54.30925 C ? B ? 91 CA 1
   ATOM 3617 C . MET B 434 ? -6.39735 -1.22298 11.65859 1.000 50.36613 C ? B ? 91 C 1
   ATOM 3618 O . MET B 434 ? -5.92727 -1.88323 12.59348 1.000 48.67311 O ? B ? 91 O 1
   ATOM 3619 CB . MET B 434 ? -4.59866 -0.16284 10.27808 1.000 54.23575 C ? B ? 91 CB 1
   ATOM 3620 CG . MET B 434 ? -4.98869 -0.21496 8.79902 1.000 68.70815 C ? B ? 91 CG 1
   ATOM 3621 SD . MET B 434 ? -3.59243 -0.03325 7.65177 1.000 55.08621 S ? B ? 91 SD 1
   ATOM 3622 CE . MET B 434 ? -2.82352 1.46290 8.25596 1.000 43.00821 C ? B ? 91 CE 1
   ATOM 3623 N . SER B 435 ? -7.48334 -1.57596 10.99079 1.000 52.23398 N ? B ? 92 N 1
   ATOM 3624 CA . SER B 435 ? -8.05478 -2.90808 11.04750 1.000 53.24996 C ? B ? 92 CA 1
   ATOM 3625 C . SER B 435 ? -7.71016 -3.63398 9.75533 1.000 46.97420 C ? B ? 92 C 1
   ATOM 3626 O . SER B 435 ? -7.43766 -3.00965 8.72552 1.000 44.94237 O ? B ? 92 O 1
   ATOM 3627 CB . SER B 435 ? -9.57038 -2.84371 11.23076 1.000 50.49968 C ? B ? 92 CB 1
   ATOM 3628 OG . SER B 435 ? -10.15841 -2.24551 10.09268 1.000 49.88461 O ? B ? 92 OG 1
   ATOM 3629 N . ALA B 436 ? -7.71241 -4.96707 9.82787 1.000 42.27541 N ? B ? 93 N 1
   ATOM 3630 CA . ALA B 436 ? -7.36549 -5.77876 8.66628 1.000 45.56216 C ? B ? 93 CA 1
   ATOM 3631 C . ALA B 436 ? -8.16612 -5.36478 7.43480 1.000 49.51105 C ? B ? 93 C 1
   ATOM 3632 O . ALA B 436 ? -7.62346 -5.30275 6.32277 1.000 44.22604 O ? B ? 93 O 1
   ATOM 3633 CB . ALA B 436 ? -7.58630 -7.25825 8.98636 1.000 46.79770 C ? B ? 93 CB 1
   ATOM 3634 N . LYS B 437 ? -9.45306 -5.04590 7.62504 1.000 45.05784 N ? B ? 94 N 1
   ATOM 3635 CA . LYS B 437 ? -10.32400 -4.70044 6.50362 1.000 48.43107 C ? B ? 94 CA 1
   ATOM 3636 C . LYS B 437 ? -9.85436 -3.44870 5.77139 1.000 42.95784 C ? B ? 94 C 1
   ATOM 3637 O . LYS B 437 ? -9.99663 -3.35844 4.54815 1.000 44.43248 O ? B ? 94 O 1
   ATOM 3638 CB . LYS B 437 ? -11.76295 -4.50416 6.98889 1.000 54.52508 C ? B ? 94 CB 1
   ATOM 3639 CG . LYS B 437 ? -12.69856 -5.65487 6.65042 1.000 55.54585 C ? B ? 94 CG 1
   ATOM 3640 CD . LYS B 437 ? -12.22046 -6.93023 7.31761 1.000 62.85557 C ? B ? 94 CD 1
   ATOM 3641 CE . LYS B 437 ? -12.13815 -6.74005 8.82471 1.000 69.28433 C ? B ? 94 CE 1
   ATOM 3642 NZ . LYS B 437 ? -11.22715 -7.72539 9.45308 1.000 64.66882 N ? B ? 94 NZ 1
   ATOM 3643 N . MET B 438 ? -9.33036 -2.45694 6.49717 1.000 41.44963 N ? B ? 95 N 1
   ATOM 3644 CA . MET B 438 ? -8.89949 -1.22553 5.83641 1.000 45.46190 C ? B ? 95 CA 1
   ATOM 3645 C . MET B 438 ? -7.87732 -1.50397 4.74780 1.000 47.36913 C ? B ? 95 C 1
   ATOM 3646 O . MET B 438 ? -7.77382 -0.74031 3.77985 1.000 43.09106 O ? B ? 95 O 1
   ATOM 3647 CB . MET B 438 ? -8.31313 -0.23944 6.84809 1.000 46.82098 C ? B ? 95 CB 1
   ATOM 3648 CG . MET B 438 ? -9.34018 0.60791 7.58457 1.000 44.24142 C ? B ? 95 CG 1
   ATOM 3649 SD . MET B 438 ? -8.65772 1.29246 9.11018 1.000 66.27178 S ? B ? 95 SD 1
   ATOM 3650 CE . MET B 438 ? -7.42094 2.43344 8.47802 1.000 64.89592 C ? B ? 95 CE 1
   ATOM 3651 N . LEU B 439 ? -7.12160 -2.59052 4.88034 1.000 42.26222 N ? B ? 96 N 1
   ATOM 3652 CA . LEU B 439 ? -6.04950 -2.86878 3.94196 1.000 42.15297 C ? B ? 96 CA 1
   ATOM 3653 C . LEU B 439 ? -6.54691 -3.52859 2.66888 1.000 38.66396 C ? B ? 96 C 1
   ATOM 3654 O . LEU B 439 ? -5.74118 -3.78710 1.76206 1.000 35.12742 O ? B ? 96 O 1
   ATOM 3655 CB . LEU B 439 ? -4.97779 -3.72208 4.62493 1.000 39.45276 C ? B ? 96 CB 1
   ATOM 3656 CG . LEU B 439 ? -4.08594 -2.83635 5.47168 1.000 37.20984 C ? B ? 96 CG 1
   ATOM 3657 CD1 . LEU B 439 ? -3.20064 -3.62715 6.42151 1.000 37.26848 C ? B ? 96 CD1 1
   ATOM 3658 CD2 . LEU B 439 ? -3.27458 -1.97303 4.53277 1.000 31.92406 C ? B ? 96 CD2 1
   ATOM 3659 N . GLY B 440 ? -7.84404 -3.80911 2.57489 1.000 32.38908 N ? B ? 97 N 1
   ATOM 3660 CA . GLY B 440 ? -8.34461 -4.22525 1.28264 1.000 32.01427 C ? B ? 97 CA 1
   ATOM 3661 C . GLY B 440 ? -7.83187 -5.59292 0.85165 1.000 33.47647 C ? B ? 97 C 1
   ATOM 3662 O . GLY B 440 ? -7.60110 -6.49429 1.65855 1.000 34.12415 O ? B ? 97 O 1
   ATOM 3663 N . GLY B 441 ? -7.70134 -5.77232 -0.45192 1.000 30.06573 N ? B ? 98 N 1
   ATOM 3664 CA . GLY B 441 ? -7.39039 -7.08006 -0.96351 1.000 23.52575 C ? B ? 98 CA 1
   ATOM 3665 C . GLY B 441 ? -5.91414 -7.42321 -0.85083 1.000 23.55984 C ? B ? 98 C 1
   ATOM 3666 O . GLY B 441 ? -5.07802 -6.64260 -0.39107 1.000 21.86368 O ? B ? 98 O 1
   ATOM 3667 N A VAL B 442 ? -5.59321 -8.62752 -1.30528 0.196 20.32948 N ? B ? 99 N 1
   ATOM 3668 CA A VAL B 442 ? -4.22977 -9.14161 -1.28912 0.196 20.73370 C ? B ? 99 CA 1
   ATOM 3669 C A VAL B 442 ? -3.76221 -9.30295 -2.72813 0.196 19.46529 C ? B ? 99 C 1
   ATOM 3670 O A VAL B 442 ? -4.38107 -10.03056 -3.51506 0.196 21.68224 O ? B ? 99 O 1
   ATOM 3671 CB A VAL B 442 ? -4.13255 -10.47216 -0.53046 0.196 22.17314 C ? B ? 99 CB 1
   ATOM 3672 CG1 A VAL B 442 ? -2.69780 -10.96262 -0.52079 0.196 20.10881 C ? B ? 99 CG1 1
   ATOM 3673 CG2 A VAL B 442 ? -4.66240 -10.32259 0.89042 0.196 21.47082 C ? B ? 99 CG2 1
   ATOM 3674 N B VAL B 442 ? -5.60284 -8.63632 -1.28114 0.804 20.18323 N ? B ? 99 N 1
   ATOM 3675 CA B VAL B 442 ? -4.23620 -9.14598 -1.29677 0.804 20.70512 C ? B ? 99 CA 1
   ATOM 3676 C B VAL B 442 ? -3.78734 -9.27207 -2.74373 0.804 19.37017 C ? B ? 99 C 1
   ATOM 3677 O B VAL B 442 ? -4.43457 -9.95515 -3.54910 0.804 21.70660 O ? B ? 99 O 1
   ATOM 3678 CB B VAL B 442 ? -4.12912 -10.49197 -0.57520 0.804 22.22313 C ? B ? 99 CB 1
   ATOM 3679 CG1 B VAL B 442 ? -2.76703 -11.12403 -0.83114 0.804 19.71639 C ? B ? 99 CG1 1
   ATOM 3680 CG2 B VAL B 442 ? -4.40519 -10.31307 0.91559 0.804 21.45430 C ? B ? 99 CG2 1
   ATOM 3681 N . PHE B 443 ? -2.67310 -8.62134 -3.06902 1.000 20.50039 N ? B ? 100 N 1
   ATOM 3682 CA . PHE B 443 ? -1.99534 -8.80594 -4.34181 1.000 20.28659 C ? B ? 100 CA 1
   ATOM 3683 C . PHE B 443 ? -1.00676 -9.95950 -4.21297 1.000 21.34101 C ? B ? 100 C 1
   ATOM 3684 O . PHE B 443 ? -0.18970 -9.97206 -3.28064 1.000 18.17177 O ? B ? 100 O 1
   ATOM 3685 CB . PHE B 443 ? -1.20788 -7.55443 -4.74718 1.000 19.09114 C ? B ? 100 CB 1
   ATOM 3686 CG . PHE B 443 ? -2.05852 -6.36226 -5.09789 1.000 17.74978 C ? B ? 100 CG 1
   ATOM 3687 CD1 . PHE B 443 ? -2.44524 -5.47470 -4.12299 1.000 17.60334 C ? B ? 100 CD1 1
   ATOM 3688 CD2 . PHE B 443 ? -2.42364 -6.12416 -6.42120 1.000 20.34481 C ? B ? 100 CD2 1
   ATOM 3689 CE1 . PHE B 443 ? -3.21922 -4.35971 -4.45721 1.000 22.73037 C ? B ? 100 CE1 1
   ATOM 3690 CE2 . PHE B 443 ? -3.18503 -5.01358 -6.76816 1.000 18.95878 C ? B ? 100 CE2 1
   ATOM 3691 CZ . PHE B 443 ? -3.57923 -4.13655 -5.77112 1.000 17.38007 C ? B ? 100 CZ 1
   ATOM 3692 N . LYS B 444 ? -1.06285 -10.90464 -5.14794 1.000 18.56973 N ? B ? 101 N 1
   ATOM 3693 CA . LYS B 444 ? 0.03886 -11.85250 -5.31305 1.000 19.16929 C ? B ? 101 CA 1
   ATOM 3694 C . LYS B 444 ? 1.19702 -11.18164 -6.04847 1.000 18.10423 C ? B ? 101 C 1
   ATOM 3695 O . LYS B 444 ? 0.99062 -10.56519 -7.09565 1.000 18.03017 O ? B ? 101 O 1
   ATOM 3696 CB . LYS B 444 ? -0.41599 -13.08195 -6.10312 1.000 19.54113 C ? B ? 101 CB 1
   ATOM 3697 CG . LYS B 444 ? -1.53945 -13.85894 -5.45533 1.000 29.48189 C ? B ? 101 CG 1
   ATOM 3698 CD . LYS B 444 ? -1.29018 -13.94349 -3.96593 1.000 23.96083 C ? B ? 101 CD 1
   ATOM 3699 CE . LYS B 444 ? -1.29603 -15.38297 -3.47597 1.000 40.00980 C ? B ? 101 CE 1
   ATOM 3700 NZ . LYS B 444 ? -2.48575 -16.18320 -3.93668 1.000 30.31066 N ? B ? 101 NZ 1
   ATOM 3701 N . ILE B 445 ? 2.42315 -11.31453 -5.52575 1.000 17.23535 N ? B ? 102 N 1
   ATOM 3702 CA . ILE B 445 ? 3.59304 -10.72737 -6.16199 1.000 18.13209 C ? B ? 102 CA 1
   ATOM 3703 C . ILE B 445 ? 4.71737 -11.75575 -6.24358 1.000 15.54643 C ? B ? 102 C 1
   ATOM 3704 O . ILE B 445 ? 4.87550 -12.60401 -5.35527 1.000 16.79760 O ? B ? 102 O 1
   ATOM 3705 CB . ILE B 445 ? 4.07671 -9.45204 -5.41643 1.000 18.83306 C ? B ? 102 CB 1
   ATOM 3706 CG1 . ILE B 445 ? 4.50884 -9.76957 -3.96393 1.000 18.45129 C ? B ? 102 CG1 1
   ATOM 3707 CG2 . ILE B 445 ? 2.97562 -8.35785 -5.47932 1.000 17.17733 C ? B ? 102 CG2 1
   ATOM 3708 CD1 . ILE B 445 ? 5.24407 -8.54474 -3.25917 1.000 16.17217 C ? B ? 102 CD1 1
   ATOM 3709 N . ASP B 446 ? 5.50748 -11.67050 -7.31611 1.000 15.51879 N ? B ? 103 N 1
   ATOM 3710 CA . ASP B 446 ? 6.75960 -12.42292 -7.43867 1.000 16.83292 C ? B ? 103 CA 1
   ATOM 3711 C . ASP B 446 ? 7.93613 -11.46838 -7.27766 1.000 14.98526 C ? B ? 103 C 1
   ATOM 3712 O . ASP B 446 ? 8.11630 -10.53633 -8.07273 1.000 14.90427 O ? B ? 103 O 1
   ATOM 3713 CB . ASP B 446 ? 6.87227 -13.15541 -8.78126 1.000 17.72448 C ? B ? 103 CB 1
   ATOM 3714 CG . ASP B 446 ? 5.70198 -14.09314 -9.02944 1.000 20.12667 C ? B ? 103 CG 1
   ATOM 3715 OD1 . ASP B 446 ? 5.39352 -14.90706 -8.14474 1.000 21.54167 O ? B ? 103 OD1 1
   ATOM 3716 OD2 . ASP B 446 ? 5.07340 -13.98366 -10.08641 1.000 17.71649 O ? B ? 103 OD2 1
   ATOM 3717 N . TRP B 447 ? 8.72495 -11.69876 -6.24405 1.000 15.48958 N ? B ? 104 N 1
   ATOM 3718 CA . TRP B 447 ? 9.91759 -10.90177 -6.03381 1.000 17.62705 C ? B ? 104 CA 1
   ATOM 3719 C . TRP B 447 ? 10.91581 -11.12536 -7.15404 1.000 16.72866 C ? B ? 104 C 1
   ATOM 3720 O . TRP B 447 ? 11.14131 -12.25868 -7.58622 1.000 21.11541 O ? B ? 104 O 1
   ATOM 3721 CB . TRP B 447 ? 10.53052 -11.25806 -4.69089 1.000 14.15690 C ? B ? 104 CB 1
   ATOM 3722 CG . TRP B 447 ? 9.67188 -10.71043 -3.62765 1.000 13.09709 C ? B ? 104 CG 1
   ATOM 3723 CD1 . TRP B 447 ? 8.53948 -11.27229 -3.10339 1.000 17.23773 C ? B ? 104 CD1 1
   ATOM 3724 CD2 . TRP B 447 ? 9.78873 -9.41291 -3.03498 1.000 17.63674 C ? B ? 104 CD2 1
   ATOM 3725 NE1 . TRP B 447 ? 7.98107 -10.42599 -2.18379 1.000 17.65906 N ? B ? 104 NE1 1
   ATOM 3726 CE2 . TRP B 447 ? 8.72301 -9.27428 -2.12364 1.000 16.86608 C ? B ? 104 CE2 1
   ATOM 3727 CE3 . TRP B 447 ? 10.71157 -8.36891 -3.16419 1.000 17.59919 C ? B ? 104 CE3 1
   ATOM 3728 CZ2 . TRP B 447 ? 8.55321 -8.13087 -1.33801 1.000 16.17259 C ? B ? 104 CZ2 1
   ATOM 3729 CZ3 . TRP B 447 ? 10.54148 -7.22111 -2.38141 1.000 16.69047 C ? B ? 104 CZ3 1
   ATOM 3730 CH2 . TRP B 447 ? 9.46523 -7.11598 -1.48972 1.000 17.53120 C ? B ? 104 CH2 1
   ATOM 3731 N . ILE B 448 ? 11.53857 -10.03729 -7.60560 1.000 17.20703 N ? B ? 105 N 1
   ATOM 3732 CA . ILE B 448 ? 12.60357 -10.12503 -8.58857 1.000 14.49285 C ? B ? 105 CA 1
   ATOM 3733 C . ILE B 448 ? 13.94646 -9.92832 -7.91204 1.000 15.76956 C ? B ? 105 C 1
   ATOM 3734 O . ILE B 448 ? 14.94678 -10.53104 -8.30265 1.000 18.58974 O ? B ? 105 O 1
   ATOM 3735 CB . ILE B 448 ? 12.38468 -9.09867 -9.71091 1.000 16.90388 C ? B ? 105 CB 1
   ATOM 3736 CG1 . ILE B 448 ? 11.11658 -9.51966 -10.47878 1.000 15.64642 C ? B ? 105 CG1 1
   ATOM 3737 CG2 . ILE B 448 ? 13.60984 -9.01489 -10.57892 1.000 19.88437 C ? B ? 105 CG2 1
   ATOM 3738 CD1 . ILE B 448 ? 10.55715 -8.47627 -11.42699 1.000 20.21636 C ? B ? 105 CD1 1
   ATOM 3739 N A CYS B 449 ? 13.96122 -9.08649 -6.88637 0.376 16.40066 N ? B ? 106 N 1
   ATOM 3740 CA A CYS B 449 ? 15.16151 -8.80643 -6.11475 0.376 15.21020 C ? B ? 106 CA 1
   ATOM 3741 C A CYS B 449 ? 14.72829 -8.53607 -4.68444 0.376 16.53734 C ? B ? 106 C 1
   ATOM 3742 O A CYS B 449 ? 13.82371 -7.72926 -4.45560 0.376 17.67176 O ? B ? 106 O 1
   ATOM 3743 CB A CYS B 449 ? 15.91465 -7.60326 -6.68310 0.376 14.12529 C ? B ? 106 CB 1
   ATOM 3744 SG A CYS B 449 ? 17.49100 -7.27467 -5.86855 0.376 18.18386 S ? B ? 106 SG 1
   ATOM 3745 N B CYS B 449 ? 13.97567 -9.05990 -6.91422 0.624 16.37954 N ? B ? 106 N 1
   ATOM 3746 CA B CYS B 449 ? 15.16468 -8.85807 -6.10763 0.624 15.16713 C ? B ? 106 CA 1
   ATOM 3747 C B CYS B 449 ? 14.70962 -8.57288 -4.68939 0.624 16.54369 C ? B ? 106 C 1
   ATOM 3748 O B CYS B 449 ? 13.78402 -7.78546 -4.47649 0.624 17.71082 O ? B ? 106 O 1
   ATOM 3749 CB B CYS B 449 ? 16.01121 -7.70538 -6.62679 0.624 14.04797 C ? B ? 106 CB 1
   ATOM 3750 SG B CYS B 449 ? 17.53250 -7.55788 -5.67013 0.624 17.56775 S ? B ? 106 SG 1
   ATOM 3751 N . ARG B 450 ? 15.35208 -9.22066 -3.73077 1.000 12.65115 N ? B ? 107 N 1
   ATOM 3752 CA . ARG B 450 ? 15.05043 -9.00402 -2.32222 1.000 17.93307 C ? B ? 107 CA 1
   ATOM 3753 C . ARG B 450 ? 16.25509 -8.42786 -1.59679 1.000 18.64601 C ? B ? 107 C 1
   ATOM 3754 O . ARG B 450 ? 16.27013 -8.38722 -0.36237 1.000 18.78767 O ? B ? 107 O 1
   ATOM 3755 CB . ARG B 450 ? 14.59378 -10.30241 -1.65686 1.000 18.17344 C ? B ? 107 CB 1
   ATOM 3756 CG . ARG B 450 ? 13.18223 -10.72788 -2.02982 1.000 17.22891 C ? B ? 107 CG 1
   ATOM 3757 CD . ARG B 450 ? 12.74205 -11.94247 -1.16433 1.000 19.59200 C ? B ? 107 CD 1
   ATOM 3758 NE . ARG B 450 ? 13.41628 -13.15954 -1.60234 1.000 18.15621 N ? B ? 107 NE 1
   ATOM 3759 CZ . ARG B 450 ? 12.79804 -14.21411 -2.12351 1.000 21.12750 C ? B ? 107 CZ 1
   ATOM 3760 NH1 . ARG B 450 ? 11.48277 -14.26326 -2.22482 1.000 20.26007 N ? B ? 107 NH1 1
   ATOM 3761 NH2 . ARG B 450 ? 13.52084 -15.24816 -2.55488 1.000 20.78200 N ? B ? 107 NH2 1
   ATOM 3762 N . ARG B 451 ? 17.25759 -7.96286 -2.33490 1.000 18.64390 N ? B ? 108 N 1
   ATOM 3763 CA . ARG B 451 ? 18.42678 -7.38103 -1.68479 1.000 19.84074 C ? B ? 108 CA 1
   ATOM 3764 C . ARG B 451 ? 18.35673 -5.86085 -1.71117 1.000 17.21637 C ? B ? 108 C 1
   ATOM 3765 O . ARG B 451 ? 17.65844 -5.25489 -2.52373 1.000 20.18887 O ? B ? 108 O 1
   ATOM 3766 CB . ARG B 451 ? 19.71926 -7.91063 -2.30431 1.000 23.94468 C ? B ? 108 CB 1
   ATOM 3767 CG . ARG B 451 ? 19.84984 -9.46638 -2.08922 1.000 26.62233 C ? B ? 108 CG 1
   ATOM 3768 CD . ARG B 451 ? 21.28438 -10.07302 -2.41356 1.000 35.75234 C ? B ? 108 CD 1
   ATOM 3769 NE . ARG B 451 ? 22.05828 -8.93407 -2.91939 1.000 38.52191 N ? B ? 108 NE 1
   ATOM 3770 CZ . ARG B 451 ? 23.01252 -8.93003 -3.85297 1.000 42.61382 C ? B ? 108 CZ 1
   ATOM 3771 NH1 . ARG B 451 ? 23.64209 -10.04668 -4.22345 1.000 30.60396 N ? B ? 108 NH1 1
   ATOM 3772 NH2 . ARG B 451 ? 23.30279 -7.76550 -4.45860 1.000 81.31815 N ? B ? 108 NH2 1
   ATOM 3773 N . GLU B 452 ? 19.05816 -5.25026 -0.76889 1.000 17.81583 N ? B ? 109 N 1
   ATOM 3774 CA . GLU B 452 ? 18.95223 -3.81770 -0.57094 1.000 16.22263 C ? B ? 109 CA 1
   ATOM 3775 C . GLU B 452 ? 19.76033 -3.03443 -1.59436 1.000 20.63691 C ? B ? 109 C 1
   ATOM 3776 O . GLU B 452 ? 20.80245 -3.47917 -2.09220 1.000 23.75182 O ? B ? 109 O 1
   ATOM 3777 CB . GLU B 452 ? 19.41753 -3.42279 0.82385 1.000 18.06448 C ? B ? 109 CB 1
   ATOM 3778 CG . GLU B 452 ? 18.56340 -3.99730 1.91767 1.000 18.31829 C ? B ? 109 CG 1
   ATOM 3779 CD . GLU B 452 ? 19.10508 -3.64680 3.27492 1.000 26.57054 C ? B ? 109 CD 1
   ATOM 3780 OE1 . GLU B 452 ? 20.33146 -3.43225 3.38473 1.000 25.93183 O ? B ? 109 OE1 1
   ATOM 3781 OE2 . GLU B 452 ? 18.29812 -3.55773 4.21855 1.000 36.84550 O ? B ? 109 OE2 1
   ATOM 3782 N . LEU B 453 ? 19.27371 -1.83675 -1.87465 1.000 18.05868 N ? B ? 110 N 1
   ATOM 3783 CA . LEU B 453 ? 19.97526 -0.86382 -2.70686 1.000 22.10488 C ? B ? 110 CA 1
   ATOM 3784 C . LEU B 453 ? 19.98378 0.46100 -1.96032 1.000 20.25235 C ? B ? 110 C 1
   ATOM 3785 O . LEU B 453 ? 18.92116 1.09606 -1.83188 1.000 18.21244 O ? B ? 110 O 1
   ATOM 3786 CB . LEU B 453 ? 19.27679 -0.71657 -4.05305 1.000 18.62488 C ? B ? 110 CB 1
   ATOM 3787 CG . LEU B 453 ? 19.82146 0.33145 -5.01897 1.000 22.72522 C ? B ? 110 CG 1
   ATOM 3788 CD1 . LEU B 453 ? 21.03101 -0.23764 -5.75360 1.000 20.50436 C ? B ? 110 CD1 1
   ATOM 3789 CD2 . LEU B 453 ? 18.74700 0.71502 -5.98980 1.000 20.07462 C ? B ? 110 CD2 1
   ATOM 3790 N . PRO B 454 ? 21.11770 0.92746 -1.45546 1.000 17.17605 N ? B ? 111 N 1
   ATOM 3791 CA . PRO B 454 ? 21.11100 2.19799 -0.72230 1.000 19.02630 C ? B ? 111 CA 1
   ATOM 3792 C . PRO B 454 ? 20.82981 3.37292 -1.64786 1.000 20.49430 C ? B ? 111 C 1
   ATOM 3793 O . PRO B 454 ? 21.12454 3.33287 -2.84506 1.000 18.84114 O ? B ? 111 O 1
   ATOM 3794 CB . PRO B 454 ? 22.52563 2.28083 -0.12231 1.000 19.94301 C ? B ? 111 CB 1
   ATOM 3795 CG . PRO B 454 ? 23.34147 1.35813 -0.96663 1.000 26.74310 C ? B ? 111 CG 1
   ATOM 3796 CD . PRO B 454 ? 22.43925 0.26939 -1.44318 1.000 19.41635 C ? B ? 111 CD 1
   ATOM 3797 N . PHE B 455 ? 20.23751 4.41825 -1.06406 1.000 18.98594 N ? B ? 112 N 1
   ATOM 3798 CA . PHE B 455 ? 19.89470 5.61339 -1.83062 1.000 24.43595 C ? B ? 112 CA 1
   ATOM 3799 C . PHE B 455 ? 21.13980 6.21969 -2.47363 1.000 24.74147 C ? B ? 112 C 1
   ATOM 3800 O . PHE B 455 ? 21.05391 6.85510 -3.53296 1.000 21.98741 O ? B ? 112 O 1
   ATOM 3801 CB . PHE B 455 ? 19.20457 6.64089 -0.92865 1.000 19.79194 C ? B ? 112 CB 1
   ATOM 3802 CG . PHE B 455 ? 17.78886 6.27239 -0.49752 1.000 23.54505 C ? B ? 112 CG 1
   ATOM 3803 CD1 . PHE B 455 ? 17.06707 5.27714 -1.13844 1.000 19.48497 C ? B ? 112 CD1 1
   ATOM 3804 CD2 . PHE B 455 ? 17.17903 6.97473 0.53627 1.000 23.77291 C ? B ? 112 CD2 1
   ATOM 3805 CE1 . PHE B 455 ? 15.75247 4.96769 -0.74578 1.000 17.01918 C ? B ? 112 CE1 1
   ATOM 3806 CE2 . PHE B 455 ? 15.87799 6.68768 0.93584 1.000 23.16982 C ? B ? 112 CE2 1
   ATOM 3807 CZ . PHE B 455 ? 15.15827 5.67574 0.28972 1.000 20.48564 C ? B ? 112 CZ 1
   ATOM 3808 N . THR B 456 ? 22.31328 5.99619 -1.87017 1.000 24.66608 N ? B ? 113 N 1
   ATOM 3809 CA . THR B 456 ? 23.53388 6.53419 -2.44087 1.000 25.12314 C ? B ? 113 CA 1
   ATOM 3810 C . THR B 456 ? 23.78231 5.99575 -3.84505 1.000 27.78792 C ? B ? 113 C 1
   ATOM 3811 O . THR B 456 ? 24.47795 6.64360 -4.63111 1.000 32.30651 O ? B ? 113 O 1
   ATOM 3812 CB . THR B 456 ? 24.71341 6.23339 -1.51129 1.000 28.79365 C ? B ? 113 CB 1
   ATOM 3813 OG1 . THR B 456 ? 24.73974 4.84248 -1.20420 1.000 27.36360 O ? B ? 113 OG1 1
   ATOM 3814 CG2 . THR B 456 ? 24.56016 6.98609 -0.19614 1.000 30.56704 C ? B ? 113 CG2 1
   ATOM 3815 N . LYS B 457 ? 23.19271 4.85408 -4.20416 1.000 19.12462 N ? B ? 114 N 1
   ATOM 3816 CA . LYS B 457 ? 23.40951 4.30384 -5.52741 1.000 19.72558 C ? B ? 114 CA 1
   ATOM 3817 C . LYS B 457 ? 22.40130 4.78603 -6.56600 1.000 19.18583 C ? B ? 114 C 1
   ATOM 3818 O . LYS B 457 ? 22.62140 4.56012 -7.75611 1.000 23.91699 O ? B ? 114 O 1
   ATOM 3819 CB . LYS B 457 ? 23.41440 2.76841 -5.46734 1.000 22.63225 C ? B ? 114 CB 1
   ATOM 3820 CG . LYS B 457 ? 24.69307 2.22151 -4.75691 1.000 26.05332 C ? B ? 114 CG 1
   ATOM 3821 CD . LYS B 457 ? 24.86075 0.73509 -4.95708 1.000 28.21157 C ? B ? 114 CD 1
   ATOM 3822 CE . LYS B 457 ? 26.04154 0.19635 -4.18882 1.000 36.77592 C ? B ? 114 CE 1
   ATOM 3823 NZ . LYS B 457 ? 26.44889 -1.14320 -4.72813 1.000 32.46855 N ? B ? 114 NZ 1
   ATOM 3824 N A SER B 458 ? 21.30949 5.43241 -6.16257 0.245 20.99140 N ? B ? 115 N 1
   ATOM 3825 CA A SER B 458 ? 20.34607 5.95009 -7.12552 0.245 19.77822 C ? B ? 115 CA 1
   ATOM 3826 C A SER B 458 ? 20.28752 7.47292 -7.12206 0.245 19.77890 C ? B ? 115 C 1
   ATOM 3827 O A SER B 458 ? 19.29454 8.05502 -7.57189 0.245 17.93358 O ? B ? 115 O 1
   ATOM 3828 CB A SER B 458 ? 18.95911 5.35167 -6.87077 0.245 21.69700 C ? B ? 115 CB 1
   ATOM 3829 OG A SER B 458 ? 18.78838 4.96583 -5.51570 0.245 18.43973 O ? B ? 115 OG 1
   ATOM 3830 N B SER B 458 ? 21.32236 5.45665 -6.15674 0.755 21.00405 N ? B ? 115 N 1
   ATOM 3831 CA B SER B 458 ? 20.32822 5.95533 -7.09996 0.755 19.75988 C ? B ? 115 CA 1
   ATOM 3832 C B SER B 458 ? 20.33496 7.46907 -7.21043 0.755 19.81045 C ? B ? 115 C 1
   ATOM 3833 O B SER B 458 ? 19.42331 8.04157 -7.81651 0.755 17.34092 O ? B ? 115 O 1
   ATOM 3834 CB B SER B 458 ? 18.92703 5.47756 -6.70324 0.755 22.21896 C ? B ? 115 CB 1
   ATOM 3835 OG B SER B 458 ? 18.50650 6.08673 -5.49107 0.755 16.94190 O ? B ? 115 OG 1
   ATOM 3836 N . ALA B 459 ? 21.34695 8.13633 -6.64900 1.000 17.07477 N ? B ? 116 N 1
   ATOM 3837 CA . ALA B 459 ? 21.29211 9.58649 -6.51657 1.000 19.21541 C ? B ? 116 CA 1
   ATOM 3838 C . ALA B 459 ? 21.24320 10.31921 -7.85291 1.000 18.22162 C ? B ? 116 C 1
   ATOM 3839 O . ALA B 459 ? 20.83636 11.49287 -7.89359 1.000 19.45239 O ? B ? 116 O 1
   ATOM 3840 CB . ALA B 459 ? 22.48857 10.07465 -5.70711 1.000 22.14613 C ? B ? 116 CB 1
   ATOM 3841 N . HIS B 460 ? 21.67643 9.68150 -8.93290 1.000 19.17498 N ? B ? 117 N 1
   ATOM 3842 CA . HIS B 460 ? 21.63672 10.29878 -10.24833 1.000 17.41076 C ? B ? 117 CA 1
   ATOM 3843 C . HIS B 460 ? 20.27044 10.17604 -10.91191 1.000 24.55362 C ? B ? 117 C 1
   ATOM 3844 O . HIS B 460 ? 20.06155 10.77852 -11.96755 1.000 21.31450 O ? B ? 117 O 1
   ATOM 3845 CB . HIS B 460 ? 22.70071 9.67305 -11.14662 1.000 20.27520 C ? B ? 117 CB 1
   ATOM 3846 CG . HIS B 460 ? 22.53857 8.19592 -11.33384 1.000 21.10228 C ? B ? 117 CG 1
   ATOM 3847 ND1 . HIS B 460 ? 22.65135 7.29653 -10.29519 1.000 20.37340 N ? B ? 117 ND1 1
   ATOM 3848 CD2 . HIS B 460 ? 22.22002 7.46830 -12.43317 1.000 18.50912 C ? B ? 117 CD2 1
   ATOM 3849 CE1 . HIS B 460 ? 22.43476 6.07220 -10.75366 1.000 22.05543 C ? B ? 117 CE1 1
   ATOM 3850 NE2 . HIS B 460 ? 22.17370 6.14936 -12.04765 1.000 20.32265 N ? B ? 117 NE2 1
   ATOM 3851 N . LEU B 461 ? 19.34523 9.41926 -10.33124 1.000 19.00254 N ? B ? 118 N 1
   ATOM 3852 CA . LEU B 461 ? 18.05646 9.14857 -10.95976 1.000 19.09119 C ? B ? 118 CA 1
   ATOM 3853 C . LEU B 461 ? 16.97643 10.05945 -10.40578 1.000 17.68539 C ? B ? 118 C 1
   ATOM 3854 O . LEU B 461 ? 16.77514 10.13507 -9.18616 1.000 20.28968 O ? B ? 118 O 1
   ATOM 3855 CB . LEU B 461 ? 17.64344 7.69009 -10.76966 1.000 16.63893 C ? B ? 118 CB 1
   ATOM 3856 CG . LEU B 461 ? 18.49209 6.65828 -11.49536 1.000 15.69888 C ? B ? 118 CG 1
   ATOM 3857 CD1 . LEU B 461 ? 17.95765 5.27800 -11.11789 1.000 14.77103 C ? B ? 118 CD1 1
   ATOM 3858 CD2 . LEU B 461 ? 18.53442 6.88049 -13.00238 1.000 19.28107 C ? B ? 118 CD2 1
   ATOM 3859 N . THR B 462 ? 16.21924 10.67353 -11.31552 1.000 16.13484 N ? B ? 119 N 1
   ATOM 3860 CA . THR B 462 ? 15.15246 11.58968 -10.96827 1.000 17.16944 C ? B ? 119 CA 1
   ATOM 3861 C . THR B 462 ? 13.87900 11.15863 -11.68165 1.000 16.08350 C ? B ? 119 C 1
   ATOM 3862 O . THR B 462 ? 13.93892 10.68855 -12.81360 1.000 16.69587 O ? B ? 119 O 1
   ATOM 3863 CB . THR B 462 ? 15.53523 13.03361 -11.35671 1.000 20.02512 C ? B ? 119 CB 1
   ATOM 3864 OG1 . THR B 462 ? 16.08500 13.05617 -12.68292 1.000 19.42245 O ? B ? 119 OG1 1
   ATOM 3865 CG2 . THR B 462 ? 16.56009 13.57505 -10.38852 1.000 21.28235 C ? B ? 119 CG2 1
   ATOM 3866 N . ASN B 463 ? 12.74040 11.31994 -11.01992 1.000 18.07373 N ? B ? 120 N 1
   ATOM 3867 CA . ASN B 463 ? 11.47420 10.80652 -11.54453 1.000 15.45253 C ? B ? 120 CA 1
   ATOM 3868 C . ASN B 463 ? 10.69560 11.93810 -12.19342 1.000 15.79333 C ? B ? 120 C 1
   ATOM 3869 O . ASN B 463 ? 10.17574 12.80700 -11.48113 1.000 17.66988 O ? B ? 120 O 1
   ATOM 3870 CB . ASN B 463 ? 10.65757 10.16340 -10.42798 1.000 16.63437 C ? B ? 120 CB 1
   ATOM 3871 CG . ASN B 463 ? 9.28244 9.64244 -10.89461 1.000 20.97246 C ? B ? 120 CG 1
   ATOM 3872 OD1 . ASN B 463 ? 8.95641 9.60686 -12.08689 1.000 17.58925 O ? B ? 120 OD1 1
   ATOM 3873 ND2 . ASN B 463 ? 8.48855 9.21826 -9.93864 1.000 23.04179 N ? B ? 120 ND2 1
   ATOM 3874 N . PRO B 464 ? 10.58266 11.96851 -13.52516 1.000 19.62250 N ? B ? 121 N 1
   ATOM 3875 CA . PRO B 464 ? 9.82601 13.04613 -14.16986 1.000 19.29897 C ? B ? 121 CA 1
   ATOM 3876 C . PRO B 464 ? 8.39617 13.15408 -13.67430 1.000 22.13934 C ? B ? 121 C 1
   ATOM 3877 O . PRO B 464 ? 7.84332 14.25508 -13.68837 1.000 21.56375 O ? B ? 121 O 1
   ATOM 3878 CB . PRO B 464 ? 9.87735 12.66764 -15.65883 1.000 20.26129 C ? B ? 121 CB 1
   ATOM 3879 CG . PRO B 464 ? 11.17373 11.83929 -15.78421 1.000 24.96779 C ? B ? 121 CG 1
   ATOM 3880 CD . PRO B 464 ? 11.21704 11.05752 -14.49526 1.000 17.67496 C ? B ? 121 CD 1
   ATOM 3881 N . TRP B 465 ? 7.78613 12.05927 -13.20653 1.000 20.91378 N ? B ? 122 N 1
   ATOM 3882 CA . TRP B 465 ? 6.40962 12.12302 -12.73231 1.000 19.44282 C ? B ? 122 CA 1
   ATOM 3883 C . TRP B 465 ? 6.32396 12.46599 -11.25300 1.000 20.00719 C ? B ? 122 C 1
   ATOM 3884 O . TRP B 465 ? 5.25411 12.32556 -10.66621 1.000 18.12501 O ? B ? 122 O 1
   ATOM 3885 CB . TRP B 465 ? 5.66793 10.81014 -12.99709 1.000 16.41985 C ? B ? 122 CB 1
   ATOM 3886 CG . TRP B 465 ? 5.56284 10.44901 -14.45559 1.000 18.36042 C ? B ? 122 CG 1
   ATOM 3887 CD1 . TRP B 465 ? 5.95874 11.21189 -15.51730 1.000 20.16489 C ? B ? 122 CD1 1
   ATOM 3888 CD2 . TRP B 465 ? 5.04508 9.23750 -15.00215 1.000 18.96495 C ? B ? 122 CD2 1
   ATOM 3889 NE1 . TRP B 465 ? 5.72008 10.54671 -16.69660 1.000 18.03799 N ? B ? 122 NE1 1
   ATOM 3890 CE2 . TRP B 465 ? 5.15898 9.33154 -16.40780 1.000 19.58753 C ? B ? 122 CE2 1
   ATOM 3891 CE3 . TRP B 465 ? 4.49224 8.07732 -14.44536 1.000 17.38701 C ? B ? 122 CE3 1
   ATOM 3892 CZ2 . TRP B 465 ? 4.76224 8.30276 -17.25676 1.000 19.57548 C ? B ? 122 CZ2 1
   ATOM 3893 CZ3 . TRP B 465 ? 4.09966 7.06610 -15.28525 1.000 18.99133 C ? B ? 122 CZ3 1
   ATOM 3894 CH2 . TRP B 465 ? 4.23994 7.17954 -16.67663 1.000 20.53479 C ? B ? 122 CH2 1
   ATOM 3895 N . ASN B 466 ? 7.43325 12.85537 -10.62366 1.000 21.68541 N ? B ? 123 N 1
   ATOM 3896 CA . ASN B 466 ? 7.38726 13.50984 -9.31684 1.000 19.47758 C ? B ? 123 CA 1
   ATOM 3897 C . ASN B 466 ? 8.26637 14.76480 -9.36250 1.000 23.53337 C ? B ? 123 C 1
   ATOM 3898 O . ASN B 466 ? 9.20062 14.92127 -8.57696 1.000 20.23843 O ? B ? 123 O 1
   ATOM 3899 CB . ASN B 466 ? 7.80915 12.57414 -8.17707 1.000 21.38314 C ? B ? 123 CB 1
   ATOM 3900 CG . ASN B 466 ? 7.51354 13.15501 -6.80871 1.000 21.14686 C ? B ? 123 CG 1
   ATOM 3901 OD1 . ASN B 466 ? 6.56116 13.93018 -6.63594 1.000 23.28980 O ? B ? 123 OD1 1
   ATOM 3902 ND2 . ASN B 466 ? 8.33398 12.79613 -5.82383 1.000 23.86114 N ? B ? 123 ND2 1
   ATOM 3903 N . GLU B 467 ? 7.95724 15.65616 -10.32250 1.000 22.54595 N ? B ? 124 N 1
   ATOM 3904 CA . GLU B 467 ? 8.61808 16.96772 -10.48064 1.000 21.98775 C ? B ? 124 CA 1
   ATOM 3905 C . GLU B 467 ? 10.13362 16.83915 -10.63724 1.000 22.88221 C ? B ? 124 C 1
   ATOM 3906 O . GLU B 467 ? 10.90178 17.71720 -10.20708 1.000 22.29749 O ? B ? 124 O 1
   ATOM 3907 CB . GLU B 467 ? 8.26480 17.88787 -9.31040 1.000 23.10730 C ? B ? 124 CB 1
   ATOM 3908 CG . GLU B 467 ? 6.81218 17.81858 -8.92206 1.000 32.43750 C ? B ? 124 CG 1
   ATOM 3909 CD . GLU B 467 ? 6.42839 18.79266 -7.83038 1.000 34.19207 C ? B ? 124 CD 1
   ATOM 3910 OE1 . GLU B 467 ? 7.30578 19.50908 -7.31578 1.000 42.19549 O ? B ? 124 OE1 1
   ATOM 3911 OE2 . GLU B 467 ? 5.23707 18.83530 -7.47065 1.000 36.08720 O ? B ? 124 OE2 1
   ATOM 3912 N . HIS B 468 ? 10.57022 15.71887 -11.21840 1.000 19.38678 N ? B ? 125 N 1
   ATOM 3913 CA . HIS B 468 ? 11.98593 15.42725 -11.47147 1.000 19.40726 C ? B ? 125 CA 1
   ATOM 3914 C . HIS B 468 ? 12.80088 15.43211 -10.17787 1.000 21.06889 C ? B ? 125 C 1
   ATOM 3915 O . HIS B 468 ? 14.00102 15.74691 -10.16635 1.000 21.46850 O ? B ? 125 O 1
   ATOM 3916 CB . HIS B 468 ? 12.56190 16.38885 -12.51759 1.000 18.55527 C ? B ? 125 CB 1
   ATOM 3917 CG . HIS B 468 ? 11.84505 16.32975 -13.83719 1.000 20.66641 C ? B ? 125 CG 1
   ATOM 3918 ND1 . HIS B 468 ? 12.30482 15.59746 -14.90850 1.000 24.34413 N ? B ? 125 ND1 1
   ATOM 3919 CD2 . HIS B 468 ? 10.68223 16.89514 -14.24392 1.000 21.11005 C ? B ? 125 CD2 1
   ATOM 3920 CE1 . HIS B 468 ? 11.46373 15.71824 -15.92047 1.000 24.90961 C ? B ? 125 CE1 1
   ATOM 3921 NE2 . HIS B 468 ? 10.46646 16.49945 -15.54157 1.000 18.83895 N ? B ? 125 NE2 1
   ATOM 3922 N . LYS B 469 ? 12.15678 15.08836 -9.07872 1.000 22.28985 N ? B ? 126 N 1
   ATOM 3923 CA . LYS B 469 ? 12.87563 14.90403 -7.82293 1.000 19.27324 C ? B ? 126 CA 1
   ATOM 3924 C . LYS B 469 ? 13.63316 13.57612 -7.82791 1.000 22.24542 C ? B ? 126 C 1
   ATOM 3925 O . LYS B 469 ? 13.22913 12.62959 -8.50767 1.000 20.32379 O ? B ? 126 O 1
   ATOM 3926 CB . LYS B 469 ? 11.90354 14.91554 -6.65518 1.000 22.20577 C ? B ? 126 CB 1
   ATOM 3927 CG . LYS B 469 ? 11.34749 16.28857 -6.30370 1.000 25.65095 C ? B ? 126 CG 1
   ATOM 3928 CD . LYS B 469 ? 10.22148 16.14499 -5.30070 1.000 24.50631 C ? B ? 126 CD 1
   ATOM 3929 CE . LYS B 469 ? 9.50498 17.46534 -5.11926 1.000 34.56273 C ? B ? 126 CE 1
   ATOM 3930 NZ . LYS B 469 ? 8.22933 17.24206 -4.41340 1.000 40.35221 N ? B ? 126 NZ 1
   ATOM 3931 N . PRO B 470 ? 14.72909 13.48206 -7.06190 1.000 23.23104 N ? B ? 127 N 1
   ATOM 3932 CA . PRO B 470 ? 15.41339 12.19456 -6.89355 1.000 20.94890 C ? B ? 127 CA 1
   ATOM 3933 C . PRO B 470 ? 14.41330 11.07842 -6.61037 1.000 19.33783 C ? B ? 127 C 1
   ATOM 3934 O . PRO B 470 ? 13.45140 11.26419 -5.85996 1.000 22.95045 O ? B ? 127 O 1
   ATOM 3935 CB . PRO B 470 ? 16.33630 12.44528 -5.69902 1.000 22.68584 C ? B ? 127 CB 1
   ATOM 3936 CG . PRO B 470 ? 16.63919 13.95447 -5.78458 1.000 20.44696 C ? B ? 127 CG 1
   ATOM 3937 CD . PRO B 470 ? 15.37079 14.58117 -6.31595 1.000 23.90059 C ? B ? 127 CD 1
   ATOM 3938 N . VAL B 471 ? 14.64002 9.91663 -7.23010 1.000 18.71832 N ? B ? 128 N 1
   ATOM 3939 CA . VAL B 471 ? 13.63563 8.84965 -7.22098 1.000 18.70382 C ? B ? 128 CA 1
   ATOM 3940 C . VAL B 471 ? 13.42404 8.29937 -5.82158 1.000 20.09661 C ? B ? 128 C 1
   ATOM 3941 O . VAL B 471 ? 12.36802 7.73646 -5.54054 1.000 22.28497 O ? B ? 128 O 1
   ATOM 3942 CB . VAL B 471 ? 13.98619 7.71207 -8.21390 1.000 18.23796 C ? B ? 128 CB 1
   ATOM 3943 CG1 . VAL B 471 ? 15.21504 6.91626 -7.78551 1.000 14.31017 C ? B ? 128 CG1 1
   ATOM 3944 CG2 . VAL B 471 ? 12.77481 6.78820 -8.43253 1.000 16.92266 C ? B ? 128 CG2 1
   ATOM 3945 N . LYS B 472 ? 14.39905 8.45035 -4.93484 1.000 22.51644 N ? B ? 129 N 1
   ATOM 3946 CA . LYS B 472 ? 14.21278 8.03857 -3.55068 1.000 22.66650 C ? B ? 129 CA 1
   ATOM 3947 C . LYS B 472 ? 13.13978 8.84742 -2.84985 1.000 24.77346 C ? B ? 129 C 1
   ATOM 3948 O . LYS B 472 ? 12.69825 8.44183 -1.76799 1.000 29.48175 O ? B ? 129 O 1
   ATOM 3949 CB . LYS B 472 ? 15.51204 8.19751 -2.76442 1.000 19.89132 C ? B ? 129 CB 1
   ATOM 3950 CG . LYS B 472 ? 15.87395 9.64079 -2.51034 1.000 18.70124 C ? B ? 129 CG 1
   ATOM 3951 CD . LYS B 472 ? 17.05005 9.77471 -1.53707 1.000 26.29381 C ? B ? 129 CD 1
   ATOM 3952 CE . LYS B 472 ? 17.39553 11.22703 -1.28759 1.000 26.46438 C ? B ? 129 CE 1
   ATOM 3953 NZ . LYS B 472 ? 18.57272 11.37236 -0.40936 1.000 37.07332 N ? B ? 129 NZ 1
   ATOM 3954 N . ILE B 473 ? 12.74164 9.99413 -3.41666 1.000 20.50560 N ? B ? 130 N 1
   ATOM 3955 CA . ILE B 473 ? 11.74229 10.86140 -2.80525 1.000 21.81330 C ? B ? 130 CA 1
   ATOM 3956 C . ILE B 473 ? 10.37359 10.45536 -3.31480 1.000 23.97750 C ? B ? 130 C 1
   ATOM 3957 O . ILE B 473 ? 10.14628 10.38915 -4.52764 1.000 22.47034 O ? B ? 130 O 1
   ATOM 3958 CB . ILE B 473 ? 12.02033 12.34294 -3.11799 1.000 22.56963 C ? B ? 130 CB 1
   ATOM 3959 CG1 . ILE B 473 ? 13.36768 12.78034 -2.53731 1.000 23.91695 C ? B ? 130 CG1 1
   ATOM 3960 CG2 . ILE B 473 ? 10.93161 13.19475 -2.57463 1.000 22.25287 C ? B ? 130 CG2 1
   ATOM 3961 CD1 . ILE B 473 ? 13.65041 12.19784 -1.19213 1.000 33.64592 C ? B ? 130 CD1 1
   ATOM 3962 N . GLY B 474 ? 9.46530 10.16288 -2.39787 1.000 20.34078 N ? B ? 131 N 1
   ATOM 3963 CA . GLY B 474 ? 8.12315 9.84860 -2.82239 1.000 21.66736 C ? B ? 131 CA 1
   ATOM 3964 C . GLY B 474 ? 7.27248 9.24610 -1.73562 1.000 25.04309 C ? B ? 131 C 1
   ATOM 3965 O . GLY B 474 ? 7.77030 8.63433 -0.78822 1.000 22.97648 O ? B ? 131 O 1
   ATOM 3966 N . ARG B 475 ? 5.97814 9.44309 -1.84825 1.000 22.10093 N ? B ? 132 N 1
   ATOM 3967 CA . ARG B 475 ? 5.08545 8.85898 -0.87156 1.000 24.44394 C ? B ? 132 CA 1
   ATOM 3968 C . ARG B 475 ? 4.62843 7.48967 -1.35266 1.000 19.76960 C ? B ? 132 C 1
   ATOM 3969 O . ARG B 475 ? 4.80512 7.12916 -2.51718 1.000 18.99485 O ? B ? 132 O 1
   ATOM 3970 CB . ARG B 475 ? 3.91577 9.79918 -0.62180 1.000 31.36344 C ? B ? 132 CB 1
   ATOM 3971 CG . ARG B 475 ? 4.38885 11.10256 0.02730 1.000 36.90991 C ? B ? 132 CG 1
   ATOM 3972 CD . ARG B 475 ? 3.24770 11.85197 0.63971 1.000 39.02503 C ? B ? 132 CD 1
   ATOM 3973 NE . ARG B 475 ? 2.34085 12.40308 -0.35522 1.000 56.64653 N ? B ? 132 NE 1
   ATOM 3974 CZ . ARG B 475 ? 1.09818 12.77581 -0.08497 1.000 63.03639 C ? B ? 132 CZ 1
   ATOM 3975 NH1 . ARG B 475 ? 0.57804 12.61056 1.12017 1.000 47.12379 N ? B ? 132 NH1 1
   ATOM 3976 NH2 . ARG B 475 ? 0.35842 13.32034 -1.04799 1.000 94.14815 N ? B ? 132 NH2 1
   ATOM 3977 N . ASP B 476 ? 4.05997 6.71893 -0.42797 1.000 19.26245 N ? B ? 133 N 1
   ATOM 3978 CA . ASP B 476 ? 3.57145 5.37431 -0.73024 1.000 19.19632 C ? B ? 133 CA 1
   ATOM 3979 C . ASP B 476 ? 2.66683 5.40957 -1.95529 1.000 19.42363 C ? B ? 133 C 1
   ATOM 3980 O . ASP B 476 ? 1.72958 6.20254 -2.01767 1.000 21.83237 O ? B ? 133 O 1
   ATOM 3981 CB . ASP B 476 ? 2.80895 4.83205 0.48203 1.000 18.44432 C ? B ? 133 CB 1
   ATOM 3982 CG . ASP B 476 ? 2.42023 3.35219 0.35271 1.000 20.53728 C ? B ? 133 CG 1
   ATOM 3983 OD1 . ASP B 476 ? 3.14406 2.53760 -0.25844 1.000 19.31452 O ? B ? 133 OD1 1
   ATOM 3984 OD2 . ASP B 476 ? 1.37892 2.98462 0.92295 1.000 26.49088 O ? B ? 133 OD2 1
   ATOM 3985 N . GLY B 477 ? 2.97215 4.57547 -2.94648 1.000 17.29840 N ? B ? 134 N 1
   ATOM 3986 CA . GLY B 477 ? 2.21330 4.53406 -4.18161 1.000 16.56970 C ? B ? 134 CA 1
   ATOM 3987 C . GLY B 477 ? 2.64722 5.48755 -5.28160 1.000 14.49935 C ? B ? 134 C 1
   ATOM 3988 O . GLY B 477 ? 2.03845 5.46545 -6.36078 1.000 19.66197 O ? B ? 134 O 1
   ATOM 3989 N . GLN B 478 ? 3.66654 6.32712 -5.05587 1.000 17.64503 N ? B ? 135 N 1
   ATOM 3990 CA . GLN B 478 ? 4.13220 7.25162 -6.09413 1.000 14.30936 C ? B ? 135 CA 1
   ATOM 3991 C . GLN B 478 ? 4.48185 6.48842 -7.36273 1.000 16.71763 C ? B ? 135 C 1
   ATOM 3992 O . GLN B 478 ? 5.25163 5.52815 -7.32755 1.000 17.38484 O ? B ? 135 O 1
   ATOM 3993 CB . GLN B 478 ? 5.37619 8.01777 -5.60835 1.000 19.41439 C ? B ? 135 CB 1
   ATOM 3994 CG . GLN B 478 ? 6.11558 8.79038 -6.70926 1.000 19.88380 C ? B ? 135 CG 1
   ATOM 3995 CD . GLN B 478 ? 5.34579 10.01098 -7.17717 1.000 23.65690 C ? B ? 135 CD 1
   ATOM 3996 OE1 . GLN B 478 ? 4.99876 10.88268 -6.37327 1.000 21.31213 O ? B ? 135 OE1 1
   ATOM 3997 NE2 . GLN B 478 ? 5.06467 10.07855 -8.47339 1.000 21.54980 N ? B ? 135 NE2 1
   ATOM 3998 N . GLU B 479 ? 3.92038 6.89259 -8.49213 1.000 12.90080 N ? B ? 136 N 1
   ATOM 3999 CA . GLU B 479 ? 4.28752 6.20744 -9.71863 1.000 17.27248 C ? B ? 136 CA 1
   ATOM 4000 C . GLU B 479 ? 5.61541 6.73051 -10.25855 1.000 16.61641 C ? B ? 136 C 1
   ATOM 4001 O . GLU B 479 ? 5.93488 7.93265 -10.16532 1.000 18.23226 O ? B ? 136 O 1
   ATOM 4002 CB . GLU B 479 ? 3.20533 6.31757 -10.79199 1.000 13.96557 C ? B ? 136 CB 1
   ATOM 4003 CG . GLU B 479 ? 3.51486 5.31126 -11.94509 1.000 17.03758 C ? B ? 136 CG 1
   ATOM 4004 CD . GLU B 479 ? 2.32539 4.98650 -12.83280 1.000 17.49151 C ? B ? 136 CD 1
   ATOM 4005 OE1 . GLU B 479 ? 1.20683 5.51558 -12.59572 1.000 18.67978 O ? B ? 136 OE1 1
   ATOM 4006 OE2 . GLU B 479 ? 2.52849 4.20477 -13.78964 1.000 20.32231 O ? B ? 136 OE2 1
   ATOM 4007 N . ILE B 480 ? 6.42014 5.81451 -10.78409 1.000 19.43124 N ? B ? 137 N 1
   ATOM 4008 CA . ILE B 480 ? 7.73165 6.14772 -11.32814 1.000 18.32843 C ? B ? 137 CA 1
   ATOM 4009 C . ILE B 480 ? 7.67992 5.94433 -12.83890 1.000 16.40186 C ? B ? 137 C 1
   ATOM 4010 O . ILE B 480 ? 7.30669 4.86312 -13.31639 1.000 16.14646 O ? B ? 137 O 1
   ATOM 4011 CB . ILE B 480 ? 8.86499 5.31820 -10.68792 1.000 18.02980 C ? B ? 137 CB 1
   ATOM 4012 CG1 . ILE B 480 ? 8.95385 5.52101 -9.17643 1.000 17.47798 C ? B ? 137 CG1 1
   ATOM 4013 CG2 . ILE B 480 ? 10.20240 5.73072 -11.27535 1.000 17.30336 C ? B ? 137 CG2 1
   ATOM 4014 CD1 . ILE B 480 ? 9.74101 4.39266 -8.44535 1.000 19.14271 C ? B ? 137 CD1 1
   ATOM 4015 N . GLU B 481 ? 8.04569 6.99378 -13.57770 1.000 17.37190 N ? B ? 138 N 1
   ATOM 4016 CA . GLU B 481 ? 8.05982 6.98356 -15.04076 1.000 19.64582 C ? B ? 138 CA 1
   ATOM 4017 C . GLU B 481 ? 8.97343 5.88912 -15.57235 1.000 16.21123 C ? B ? 138 C 1
   ATOM 4018 O . GLU B 481 ? 10.02701 5.62140 -15.00811 1.000 16.63871 O ? B ? 138 O 1
   ATOM 4019 CB . GLU B 481 ? 8.52788 8.34839 -15.56417 1.000 18.33876 C ? B ? 138 CB 1
   ATOM 4020 CG . GLU B 481 ? 8.71516 8.44068 -17.06628 1.000 22.02233 C ? B ? 138 CG 1
   ATOM 4021 CD . GLU B 481 ? 10.04932 7.90502 -17.52784 1.000 22.49101 C ? B ? 138 CD 1
   ATOM 4022 OE1 . GLU B 481 ? 11.05328 8.05869 -16.78362 1.000 20.93839 O ? B ? 138 OE1 1
   ATOM 4023 OE2 . GLU B 481 ? 10.10348 7.32188 -18.63079 1.000 22.89737 O ? B ? 138 OE2 1
   ATOM 4024 N . LEU B 482 ? 8.60327 5.33690 -16.73186 1.000 16.41257 N ? B ? 139 N 1
   ATOM 4025 CA . LEU B 482 ? 9.14252 4.07953 -17.26396 1.000 20.13008 C ? B ? 139 CA 1
   ATOM 4026 C . LEU B 482 ? 10.66588 4.00149 -17.24047 1.000 16.68354 C ? B ? 139 C 1
   ATOM 4027 O . LEU B 482 ? 11.22892 3.03175 -16.72603 1.000 18.82568 O ? B ? 139 O 1
   ATOM 4028 CB . LEU B 482 ? 8.64807 3.86785 -18.69558 1.000 20.82986 C ? B ? 139 CB 1
   ATOM 4029 CG . LEU B 482 ? 9.34468 2.73176 -19.45951 1.000 24.40194 C ? B ? 139 CG 1
   ATOM 4030 CD1 . LEU B 482 ? 8.86283 1.38110 -18.97241 1.000 16.74189 C ? B ? 139 CD1 1
   ATOM 4031 CD2 . LEU B 482 ? 9.08209 2.86078 -20.94622 1.000 30.55418 C ? B ? 139 CD2 1
   ATOM 4032 N . GLU B 483 ? 11.35680 4.96754 -17.86266 1.000 18.68018 N ? B ? 140 N 1
   ATOM 4033 CA . GLU B 483 ? 12.81373 4.84788 -17.98100 1.000 19.65460 C ? B ? 140 CA 1
   ATOM 4034 C . GLU B 483 ? 13.50422 5.01135 -16.63505 1.000 19.57550 C ? B ? 140 C 1
   ATOM 4035 O . GLU B 483 ? 14.45918 4.27249 -16.31614 1.000 17.94959 O ? B ? 140 O 1
   ATOM 4036 CB . GLU B 483 ? 13.37122 5.86788 -18.98041 1.000 26.29577 C ? B ? 140 CB 1
   ATOM 4037 CG . GLU B 483 ? 14.90705 5.89308 -19.00907 1.000 29.91765 C ? B ? 140 CG 1
   ATOM 4038 CD . GLU B 483 ? 15.54291 4.61540 -19.58549 1.000 36.66631 C ? B ? 140 CD 1
   ATOM 4039 OE1 . GLU B 483 ? 14.82533 3.79479 -20.21020 1.000 31.63028 O ? B ? 140 OE1 1
   ATOM 4040 OE2 . GLU B 483 ? 16.77370 4.43951 -19.41852 1.000 42.24138 O ? B ? 140 OE2 1
   ATOM 4041 N . CYS B 484 ? 13.04741 5.96703 -15.82421 1.000 19.35493 N ? B ? 141 N 1
   ATOM 4042 CA . CYS B 484 ? 13.58750 6.08903 -14.46943 1.000 17.84129 C ? B ? 141 CA 1
   ATOM 4043 C . CYS B 484 ? 13.42291 4.79072 -13.67900 1.000 14.70598 C ? B ? 141 C 1
   ATOM 4044 O . CYS B 484 ? 14.35984 4.33115 -13.02246 1.000 17.49063 O ? B ? 141 O 1
   ATOM 4045 CB . CYS B 484 ? 12.91133 7.25026 -13.73924 1.000 18.54463 C ? B ? 141 CB 1
   ATOM 4046 SG . CYS B 484 ? 13.44752 7.43839 -12.01624 1.000 18.34476 S ? B ? 141 SG 1
   ATOM 4047 N A GLY B 485 ? 12.23799 4.18168 -13.72899 0.500 13.08303 N ? B ? 142 N 1
   ATOM 4048 CA A GLY B 485 ? 12.02145 2.97297 -12.94565 0.500 16.73355 C ? B ? 142 CA 1
   ATOM 4049 C A GLY B 485 ? 12.78845 1.78965 -13.49869 0.500 15.32516 C ? B ? 142 C 1
   ATOM 4050 O A GLY B 485 ? 13.29438 0.95701 -12.73794 0.500 16.12417 O ? B ? 142 O 1
   ATOM 4051 N B GLY B 485 ? 12.23794 4.18179 -13.72880 0.500 13.07872 N ? B ? 142 N 1
   ATOM 4052 CA B GLY B 485 ? 12.02159 2.97298 -12.94561 0.500 16.73347 C ? B ? 142 CA 1
   ATOM 4053 C B GLY B 485 ? 12.78909 1.78999 -13.49864 0.500 15.32772 C ? B ? 142 C 1
   ATOM 4054 O B GLY B 485 ? 13.29578 0.95782 -12.73789 0.500 16.12367 O ? B ? 142 O 1
   ATOM 4055 N . THR B 486 ? 12.92006 1.72133 -14.82979 1.000 15.78499 N ? B ? 143 N 1
   ATOM 4056 CA . THR B 486 ? 13.74896 0.69896 -15.44446 1.000 17.27333 C ? B ? 143 CA 1
   ATOM 4057 C . THR B 486 ? 15.18669 0.82234 -14.98520 1.000 16.48338 C ? B ? 143 C 1
   ATOM 4058 O . THR B 486 ? 15.80201 -0.17490 -14.61043 1.000 16.44909 O ? B ? 143 O 1
   ATOM 4059 CB . THR B 486 ? 13.69851 0.79243 -16.96134 1.000 16.78531 C ? B ? 143 CB 1
   ATOM 4060 OG1 . THR B 486 ? 12.34193 0.61704 -17.40027 1.000 14.12221 O ? B ? 143 OG1 1
   ATOM 4061 CG2 . THR B 486 ? 14.58499 -0.31275 -17.57029 1.000 20.40797 C ? B ? 143 CG2 1
   ATOM 4062 N . GLN B 487 ? 15.74643 2.04230 -15.01557 1.000 13.66353 N ? B ? 144 N 1
   ATOM 4063 CA . GLN B 487 ? 17.13655 2.19315 -14.58493 1.000 18.21539 C ? B ? 144 CA 1
   ATOM 4064 C . GLN B 487 ? 17.28315 1.89120 -13.10841 1.000 16.39640 C ? B ? 144 C 1
   ATOM 4065 O . GLN B 487 ? 18.29990 1.31519 -12.67445 1.000 19.72981 O ? B ? 144 O 1
   ATOM 4066 CB . GLN B 487 ? 17.64770 3.59857 -14.87440 1.000 18.43261 C ? B ? 144 CB 1
   ATOM 4067 CG . GLN B 487 ? 17.80929 3.84300 -16.35740 1.000 20.97026 C ? B ? 144 CG 1
   ATOM 4068 CD . GLN B 487 ? 18.66573 2.79085 -17.03322 1.000 35.15581 C ? B ? 144 CD 1
   ATOM 4069 OE1 . GLN B 487 ? 19.67548 2.32776 -16.47709 1.000 29.58187 O ? B ? 144 OE1 1
   ATOM 4070 NE2 . GLN B 487 ? 18.26498 2.39569 -18.24811 1.000 35.21948 N ? B ? 144 NE2 1
   ATOM 4071 N . LEU B 488 ? 16.29082 2.28858 -12.31109 1.000 14.11622 N ? B ? 145 N 1
   ATOM 4072 CA . LEU B 488 ? 16.36996 2.01998 -10.87945 1.000 16.29456 C ? B ? 145 CA 1
   ATOM 4073 C . LEU B 488 ? 16.41150 0.51782 -10.61955 1.000 18.00309 C ? B ? 145 C 1
   ATOM 4074 O . LEU B 488 ? 17.24616 0.02576 -9.86379 1.000 15.49888 O ? B ? 145 O 1
   ATOM 4075 CB . LEU B 488 ? 15.19975 2.66812 -10.15027 1.000 15.18185 C ? B ? 145 CB 1
   ATOM 4076 CG . LEU B 488 ? 15.05118 2.31838 -8.66938 1.000 14.27243 C ? B ? 145 CG 1
   ATOM 4077 CD1 . LEU B 488 ? 16.34324 2.69355 -7.96016 1.000 12.60476 C ? B ? 145 CD1 1
   ATOM 4078 CD2 . LEU B 488 ? 13.91673 3.06157 -8.00599 1.000 14.90465 C ? B ? 145 CD2 1
   ATOM 4079 N . CYS B 489 ? 15.52819 -0.23623 -11.26142 1.000 14.50592 N ? B ? 146 N 1
   ATOM 4080 CA . CYS B 489 ? 15.56198 -1.67467 -11.05595 1.000 15.61683 C ? B ? 146 CA 1
   ATOM 4081 C . CYS B 489 ? 16.89823 -2.28746 -11.47682 1.000 15.56315 C ? B ? 146 C 1
   ATOM 4082 O . CYS B 489 ? 17.35083 -3.25017 -10.85835 1.000 18.23057 O ? B ? 146 O 1
   ATOM 4083 CB . CYS B 489 ? 14.41534 -2.32274 -11.80842 1.000 14.25306 C ? B ? 146 CB 1
   ATOM 4084 SG . CYS B 489 ? 12.87747 -1.92983 -11.00253 1.000 16.09802 S ? B ? 146 SG 1
   ATOM 4085 N . LEU B 490 ? 17.54221 -1.74345 -12.50510 1.000 15.97889 N ? B ? 147 N 1
   ATOM 4086 CA . LEU B 490 ? 18.77538 -2.31814 -13.00665 1.000 20.95205 C ? B ? 147 CA 1
   ATOM 4087 C . LEU B 490 ? 19.94473 -2.08356 -12.06088 1.000 16.03145 C ? B ? 147 C 1
   ATOM 4088 O . LEU B 490 ? 20.95816 -2.77273 -12.18995 1.000 18.68194 O ? B ? 147 O 1
   ATOM 4089 CB . LEU B 490 ? 19.08584 -1.77232 -14.41942 1.000 16.04841 C ? B ? 147 CB 1
   ATOM 4090 CG . LEU B 490 ? 18.24665 -2.41979 -15.55862 1.000 14.59862 C ? B ? 147 CG 1
   ATOM 4091 CD1 . LEU B 490 ? 18.28538 -1.56898 -16.85184 1.000 21.67881 C ? B ? 147 CD1 1
   ATOM 4092 CD2 . LEU B 490 ? 18.65890 -3.86978 -15.87437 1.000 17.27885 C ? B ? 147 CD2 1
   ATOM 4093 N . LEU B 491 ? 19.80597 -1.19075 -11.07872 1.000 18.70713 N ? B ? 148 N 1
   ATOM 4094 CA . LEU B 491 ? 20.91251 -0.94891 -10.14240 1.000 18.12088 C ? B ? 148 CA 1
   ATOM 4095 C . LEU B 491 ? 21.07147 -2.05363 -9.09137 1.000 22.00398 C ? B ? 148 C 1
   ATOM 4096 O . LEU B 491 ? 22.15824 -2.19089 -8.52207 1.000 20.88038 O ? B ? 148 O 1
   ATOM 4097 CB . LEU B 491 ? 20.69998 0.40563 -9.46712 1.000 17.15730 C ? B ? 148 CB 1
   ATOM 4098 CG . LEU B 491 ? 20.71609 1.68293 -10.34085 1.000 18.76655 C ? B ? 148 CG 1
   ATOM 4099 CD1 . LEU B 491 ? 20.16902 2.84984 -9.54307 1.000 18.53748 C ? B ? 148 CD1 1
   ATOM 4100 CD2 . LEU B 491 ? 22.11644 2.02943 -10.90199 1.000 24.13624 C ? B ? 148 CD2 1
   ATOM 4101 N . PHE B 492 ? 20.00431 -2.80693 -8.79595 1.000 19.05574 N ? B ? 149 N 1
   ATOM 4102 CA . PHE B 492 ? 20.00651 -3.72386 -7.67564 1.000 19.98827 C ? B ? 149 CA 1
   ATOM 4103 C . PHE B 492 ? 20.97182 -4.86122 -7.93788 1.000 21.75311 C ? B ? 149 C 1
   ATOM 4104 O . PHE B 492 ? 21.15553 -5.25999 -9.09944 1.000 19.81157 O ? B ? 149 O 1
   ATOM 4105 CB . PHE B 492 ? 18.65044 -4.37487 -7.42164 1.000 18.72021 C ? B ? 149 CB 1
   ATOM 4106 CG . PHE B 492 ? 17.65583 -3.47956 -6.76202 1.000 16.86547 C ? B ? 149 CG 1
   ATOM 4107 CD1 . PHE B 492 ? 17.02814 -2.46622 -7.48691 1.000 17.36473 C ? B ? 149 CD1 1
   ATOM 4108 CD2 . PHE B 492 ? 17.32992 -3.63584 -5.41668 1.000 18.89443 C ? B ? 149 CD2 1
   ATOM 4109 CE1 . PHE B 492 ? 16.07463 -1.61247 -6.87110 1.000 11.83501 C ? B ? 149 CE1 1
   ATOM 4110 CE2 . PHE B 492 ? 16.38242 -2.79972 -4.80648 1.000 19.07023 C ? B ? 149 CE2 1
   ATOM 4111 CZ . PHE B 492 ? 15.74552 -1.77181 -5.56295 1.000 14.38441 C ? B ? 149 CZ 1
   ATOM 4112 N . PRO B 493 ? 21.56574 -5.43585 -6.88207 1.000 24.35423 N ? B ? 150 N 1
   ATOM 4113 CA . PRO B 493 ? 22.42028 -6.68078 -7.04876 1.000 26.20372 C ? B ? 150 CA 1
   ATOM 4114 C . PRO B 493 ? 21.58878 -7.80957 -7.63306 1.000 21.48684 C ? B ? 150 C 1
   ATOM 4115 O . PRO B 493 ? 20.37313 -7.88935 -7.39762 1.000 20.72732 O ? B ? 150 O 1
   ATOM 4116 CB . PRO B 493 ? 22.85293 -7.03616 -5.63054 1.000 33.61364 C ? B ? 150 CB 1
   ATOM 4117 CG . PRO B 493 ? 22.77669 -5.79598 -4.91461 1.000 30.66879 C ? B ? 150 CG 1
   ATOM 4118 CD . PRO B 493 ? 21.84966 -4.78564 -5.60452 1.000 28.48395 C ? B ? 150 CD 1
   ATOM 4119 N . PRO B 494 ? 22.21460 -8.74318 -8.34659 1.000 20.90757 N ? B ? 151 N 1
   ATOM 4120 CA . PRO B 494 ? 21.50444 -9.99975 -8.63430 1.000 23.80054 C ? B ? 151 CA 1
   ATOM 4121 C . PRO B 494 ? 21.20481 -10.78730 -7.36311 1.000 23.42706 C ? B ? 151 C 1
   ATOM 4122 O . PRO B 494 ? 22.01212 -10.85768 -6.43232 1.000 27.75958 O ? B ? 151 O 1
   ATOM 4123 CB . PRO B 494 ? 22.47094 -10.75396 -9.56297 1.000 26.09343 C ? B ? 151 CB 1
   ATOM 4124 CG . PRO B 494 ? 23.83968 -10.34938 -9.13554 1.000 30.08100 C ? B ? 151 CG 1
   ATOM 4125 CD . PRO B 494 ? 23.64208 -8.82839 -8.73702 1.000 29.53915 C ? B ? 151 CD 1
   ATOM 4126 N . ASP B 495 ? 20.05370 -11.43462 -7.34664 1.000 21.67984 N ? B ? 152 N 1
   ATOM 4127 CA . ASP B 495 ? 19.61153 -12.14683 -6.15380 1.000 21.02702 C ? B ? 152 CA 1
   ATOM 4128 C . ASP B 495 ? 19.71073 -13.64823 -6.43220 1.000 24.08647 C ? B ? 152 C 1
   ATOM 4129 O . ASP B 495 ? 18.93152 -14.19547 -7.22391 1.000 21.14660 O ? B ? 152 O 1
   ATOM 4130 CB . ASP B 495 ? 18.19127 -11.71942 -5.75547 1.000 17.98522 C ? B ? 152 CB 1
   ATOM 4131 CG . ASP B 495 ? 17.81601 -12.17738 -4.38690 1.000 23.15358 C ? B ? 152 CG 1
   ATOM 4132 OD1 . ASP B 495 ? 18.19860 -13.31109 -4.01367 1.000 23.83706 O ? B ? 152 OD1 1
   ATOM 4133 OD2 . ASP B 495 ? 17.15894 -11.38923 -3.67140 1.000 19.59835 O ? B ? 152 OD2 1
   ATOM 4134 N . GLU B 496 ? 20.67718 -14.31046 -5.78708 1.000 24.88940 N ? B ? 153 N 1
   ATOM 4135 CA . GLU B 496 ? 20.89177 -15.74098 -6.00016 1.000 24.83028 C ? B ? 153 CA 1
   ATOM 4136 C . GLU B 496 ? 19.72607 -16.59488 -5.52384 1.000 23.56447 C ? B ? 153 C 1
   ATOM 4137 O . GLU B 496 ? 19.65835 -17.77486 -5.86360 1.000 21.90087 O ? B ? 153 O 1
   ATOM 4138 CB . GLU B 496 ? 22.17069 -16.20610 -5.28019 1.000 29.99912 C ? B ? 153 CB 1
   ATOM 4139 CG . GLU B 496 ? 21.93527 -16.62582 -3.80635 1.000 28.61385 C ? B ? 153 CG 1
   ATOM 4140 CD . GLU B 496 ? 23.22624 -16.78295 -2.98248 1.000 38.92828 C ? B ? 153 CD 1
   ATOM 4141 OE1 . GLU B 496 ? 23.11891 -17.07483 -1.77142 1.000 40.06834 O ? B ? 153 OE1 1
   ATOM 4142 OE2 . GLU B 496 ? 24.33353 -16.61832 -3.53381 1.000 35.13952 O ? B ? 153 OE2 1
   ATOM 4143 N . SER B 497 ? 18.82024 -16.05359 -4.72009 1.000 25.12769 N ? B ? 154 N 1
   ATOM 4144 CA . SER B 497 ? 17.69529 -16.84740 -4.25679 1.000 23.59387 C ? B ? 154 CA 1
   ATOM 4145 C . SER B 497 ? 16.49502 -16.75912 -5.18278 1.000 26.71229 C ? B ? 154 C 1
   ATOM 4146 O . SER B 497 ? 15.49802 -17.44055 -4.94392 1.000 31.05697 O ? B ? 154 O 1
   ATOM 4147 CB . SER B 497 ? 17.27752 -16.40822 -2.84601 1.000 25.91009 C ? B ? 154 CB 1
   ATOM 4148 OG . SER B 497 ? 16.63560 -15.13225 -2.87545 1.000 22.12272 O ? B ? 154 OG 1
   ATOM 4149 N . ILE B 498 ? 16.54660 -15.94292 -6.22026 1.000 22.65604 N ? B ? 155 N 1
   ATOM 4150 CA . ILE B 498 ? 15.39166 -15.74850 -7.08486 1.000 22.95600 C ? B ? 155 CA 1
   ATOM 4151 C . ILE B 498 ? 15.70912 -16.30601 -8.45728 1.000 24.40574 C ? B ? 155 C 1
   ATOM 4152 O . ILE B 498 ? 16.83511 -16.19506 -8.94575 1.000 21.53311 O ? B ? 155 O 1
   ATOM 4153 CB . ILE B 498 ? 14.97767 -14.26975 -7.15752 1.000 21.35793 C ? B ? 155 CB 1
   ATOM 4154 CG1 . ILE B 498 ? 14.55828 -13.81213 -5.76076 1.000 23.43310 C ? B ? 155 CG1 1
   ATOM 4155 CG2 . ILE B 498 ? 13.84460 -14.06703 -8.19876 1.000 23.54621 C ? B ? 155 CG2 1
   ATOM 4156 CD1 . ILE B 498 ? 14.04374 -12.44361 -5.67189 1.000 22.60387 C ? B ? 155 CD1 1
   ATOM 4157 N . ASP B 499 ? 14.70801 -16.93256 -9.05561 1.000 20.12064 N ? B ? 156 N 1
   ATOM 4158 CA . ASP B 499 ? 14.78202 -17.50045 -10.38146 1.000 21.57377 C ? B ? 156 CA 1
   ATOM 4159 C . ASP B 499 ? 13.72531 -16.77707 -11.19767 1.000 21.45170 C ? B ? 156 C 1
   ATOM 4160 O . ASP B 499 ? 12.53317 -16.95949 -10.94723 1.000 24.70032 O ? B ? 156 O 1
   ATOM 4161 CB . ASP B 499 ? 14.51642 -19.00068 -10.31327 1.000 22.27215 C ? B ? 156 CB 1
   ATOM 4162 CG . ASP B 499 ? 14.74101 -19.70340 -11.62261 1.000 24.90372 C ? B ? 156 CG 1
   ATOM 4163 OD1 . ASP B 499 ? 14.86608 -19.04530 -12.67311 1.000 25.59126 O ? B ? 156 OD1 1
   ATOM 4164 OD2 . ASP B 499 ? 14.80322 -20.94284 -11.57997 1.000 25.97757 O ? B ? 156 OD2 1
   ATOM 4165 N . LEU B 500 ? 14.15796 -15.93651 -12.14074 1.000 21.85332 N ? B ? 157 N 1
   ATOM 4166 CA . LEU B 500 ? 13.22463 -15.12811 -12.92945 1.000 23.91342 C ? B ? 157 CA 1
   ATOM 4167 C . LEU B 500 ? 12.33933 -15.95592 -13.83761 1.000 27.34291 C ? B ? 157 C 1
   ATOM 4168 O . LEU B 500 ? 11.42906 -15.39652 -14.46663 1.000 21.38911 O ? B ? 157 O 1
   ATOM 4169 CB . LEU B 500 ? 13.97154 -14.12168 -13.80099 1.000 24.02789 C ? B ? 157 CB 1
   ATOM 4170 CG . LEU B 500 ? 13.99285 -12.64576 -13.42591 1.000 30.12100 C ? B ? 157 CG 1
   ATOM 4171 CD1 . LEU B 500 ? 14.60277 -11.84628 -14.55533 1.000 27.76024 C ? B ? 157 CD1 1
   ATOM 4172 CD2 . LEU B 500 ? 12.61309 -12.11946 -13.06870 1.000 27.08112 C ? B ? 157 CD2 1
   ATOM 4173 N . TYR B 501 ? 12.59857 -17.26148 -13.93225 1.000 22.69213 N ? B ? 158 N 1
   ATOM 4174 CA . TYR B 501 ? 11.90439 -18.10392 -14.89736 1.000 24.71549 C ? B ? 158 CA 1
   ATOM 4175 C . TYR B 501 ? 10.40246 -18.12286 -14.65129 1.000 23.06352 C ? B ? 158 C 1
   ATOM 4176 O . TYR B 501 ? 9.61457 -18.13411 -15.60353 1.000 25.25295 O ? B ? 158 O 1
   ATOM 4177 CB . TYR B 501 ? 12.49108 -19.50708 -14.82749 1.000 28.04226 C ? B ? 158 CB 1
   ATOM 4178 CG . TYR B 501 ? 11.77244 -20.57592 -15.59338 1.000 29.20847 C ? B ? 158 CG 1
   ATOM 4179 CD1 . TYR B 501 ? 11.87068 -20.65190 -16.97122 1.000 29.77078 C ? B ? 158 CD1 1
   ATOM 4180 CD2 . TYR B 501 ? 11.03895 -21.55521 -14.92654 1.000 34.12738 C ? B ? 158 CD2 1
   ATOM 4181 CE1 . TYR B 501 ? 11.23540 -21.66831 -17.67826 1.000 36.60876 C ? B ? 158 CE1 1
   ATOM 4182 CE2 . TYR B 501 ? 10.40706 -22.57647 -15.62407 1.000 41.21103 C ? B ? 158 CE2 1
   ATOM 4183 CZ . TYR B 501 ? 10.51358 -22.62609 -17.00310 1.000 44.14012 C ? B ? 158 CZ 1
   ATOM 4184 OH . TYR B 501 ? 9.89489 -23.63335 -17.71598 1.000 46.28788 O ? B ? 158 OH 1
   ATOM 4185 N . GLN B 502 ? 9.99118 -18.11386 -13.38241 1.000 25.85788 N ? B ? 159 N 1
   ATOM 4186 CA . GLN B 502 ? 8.56764 -18.12772 -13.06369 1.000 32.38127 C ? B ? 159 CA 1
   ATOM 4187 C . GLN B 502 ? 7.87873 -16.87793 -13.59570 1.000 28.47591 C ? B ? 159 C 1
   ATOM 4188 O . GLN B 502 ? 6.79201 -16.96032 -14.18602 1.000 29.92455 O ? B ? 159 O 1
   ATOM 4189 CB . GLN B 502 ? 8.37005 -18.27862 -11.54897 1.000 32.79093 C ? B ? 159 CB 1
   ATOM 4190 CG . GLN B 502 ? 8.08744 -16.99484 -10.76791 1.000 37.87932 C ? B ? 159 CG 1
   ATOM 4191 CD . GLN B 502 ? 8.18707 -17.17904 -9.25909 1.000 45.42815 C ? B ? 159 CD 1
   ATOM 4192 OE1 . GLN B 502 ? 7.71574 -18.18094 -8.71562 1.000 41.04017 O ? B ? 159 OE1 1
   ATOM 4193 NE2 . GLN B 502 ? 8.81481 -16.21121 -8.57583 1.000 38.35551 N ? B ? 159 NE2 1
   ATOM 4194 N . VAL B 503 ? 8.51598 -15.71420 -13.43768 1.000 22.97266 N ? B ? 160 N 1
   ATOM 4195 CA . VAL B 503 ? 7.93091 -14.48642 -13.95492 1.000 24.55035 C ? B ? 160 CA 1
   ATOM 4196 C . VAL B 503 ? 7.82615 -14.55359 -15.47249 1.000 29.84930 C ? B ? 160 C 1
   ATOM 4197 O . VAL B 503 ? 6.76705 -14.28605 -16.05497 1.000 32.31502 O ? B ? 160 O 1
   ATOM 4198 CB . VAL B 503 ? 8.74786 -13.26842 -13.50013 1.000 25.47371 C ? B ? 160 CB 1
   ATOM 4199 CG1 . VAL B 503 ? 8.37016 -12.07957 -14.33938 1.000 29.01389 C ? B ? 160 CG1 1
   ATOM 4200 CG2 . VAL B 503 ? 8.47036 -12.97361 -12.02523 1.000 23.21170 C ? B ? 160 CG2 1
   ATOM 4201 N . ILE B 504 ? 8.92206 -14.93691 -16.12920 1.000 23.85737 N ? B ? 161 N 1
   ATOM 4202 CA . ILE B 504 ? 8.93360 -15.02495 -17.58617 1.000 29.54069 C ? B ? 161 CA 1
   ATOM 4203 C . ILE B 504 ? 7.87808 -16.01586 -18.06938 1.000 32.43994 C ? B ? 161 C 1
   ATOM 4204 O . ILE B 504 ? 7.17276 -15.76745 -19.05318 1.000 34.59693 O ? B ? 161 O 1
   ATOM 4205 CB . ILE B 504 ? 10.34148 -15.40390 -18.06983 1.000 28.38934 C ? B ? 161 CB 1
   ATOM 4206 CG1 . ILE B 504 ? 11.33482 -14.30834 -17.66254 1.000 30.26309 C ? B ? 161 CG1 1
   ATOM 4207 CG2 . ILE B 504 ? 10.35604 -15.59479 -19.58721 1.000 31.89012 C ? B ? 161 CG2 1
   ATOM 4208 CD1 . ILE B 504 ? 12.77188 -14.65494 -17.94591 1.000 24.44042 C ? B ? 161 CD1 1
   ATOM 4209 N . HIS B 505 ? 7.72986 -17.13263 -17.36126 1.000 36.30180 N ? B ? 162 N 1
   ATOM 4210 CA . HIS B 505 ? 6.83428 -18.20938 -17.76469 1.000 38.70681 C ? B ? 162 CA 1
   ATOM 4211 C . HIS B 505 ? 5.36858 -17.79772 -17.76795 1.000 44.21245 C ? B ? 162 C 1
   ATOM 4212 O . HIS B 505 ? 4.55101 -18.51283 -18.35673 1.000 49.70776 O ? B ? 162 O 1
   ATOM 4213 CB . HIS B 505 ? 7.02661 -19.40037 -16.82708 1.000 45.02385 C ? B ? 162 CB 1
   ATOM 4214 CG . HIS B 505 ? 6.96982 -20.73105 -17.50768 1.000 58.81091 C ? B ? 162 CG 1
   ATOM 4215 ND1 . HIS B 505 ? 6.87466 -21.91635 -16.80957 1.000 65.21654 N ? B ? 162 ND1 1
   ATOM 4216 CD2 . HIS B 505 ? 7.00752 -21.06808 -18.81834 1.000 66.54066 C ? B ? 162 CD2 1
   ATOM 4217 CE1 . HIS B 505 ? 6.84746 -22.92603 -17.66107 1.000 74.56815 C ? B ? 162 CE1 1
   ATOM 4218 NE2 . HIS B 505 ? 6.92640 -22.43829 -18.88615 1.000 81.39815 N ? B ? 162 NE2 1
   ATOM 4219 N . LYS B 506 ? 5.01039 -16.68153 -17.12876 1.000 35.85937 N ? B ? 163 N 1
   ATOM 4220 CA . LYS B 506 ? 3.61765 -16.25385 -17.04560 1.000 35.71628 C ? B ? 163 CA 1
   ATOM 4221 C . LYS B 506 ? 3.36467 -14.89160 -17.68523 1.000 38.12797 C ? B ? 163 C 1
   ATOM 4222 O . LYS B 506 ? 2.29301 -14.30935 -17.47890 1.000 44.61420 O ? B ? 163 O 1
   ATOM 4223 CB . LYS B 506 ? 3.15816 -16.23425 -15.58596 1.000 35.61899 C ? B ? 163 CB 1
   ATOM 4224 CG . LYS B 506 ? 3.76913 -15.11805 -14.78448 1.000 32.52448 C ? B ? 163 CG 1
   ATOM 4225 CD . LYS B 506 ? 3.37183 -15.21120 -13.32800 1.000 25.49547 C ? B ? 163 CD 1
   ATOM 4226 CE . LYS B 506 ? 3.92431 -16.45496 -12.66528 1.000 21.99751 C ? B ? 163 CE 1
   ATOM 4227 NZ . LYS B 506 ? 3.56901 -16.40220 -11.19932 1.000 28.40034 N ? B ? 163 NZ 1
   ATOM 4228 N . MET B 507 ? 4.30639 -14.35514 -18.44824 1.000 38.37139 N ? B ? 164 N 1
   ATOM 4229 CA . MET B 507 ? 3.99765 -13.15627 -19.21639 1.000 39.05902 C ? B ? 164 CA 1
   ATOM 4230 C . MET B 507 ? 3.56164 -13.55086 -20.62458 1.000 42.92523 C ? B ? 164 C 1
   ATOM 4231 O . MET B 507 ? 4.16318 -14.43422 -21.24302 1.000 48.10344 O ? B ? 164 O 1
   ATOM 4232 CB . MET B 507 ? 5.19516 -12.20841 -19.27356 1.000 35.77670 C ? B ? 164 CB 1
   ATOM 4233 CG . MET B 507 ? 5.60577 -11.66124 -17.93456 1.000 29.40733 C ? B ? 164 CG 1
   ATOM 4234 SD . MET B 507 ? 7.15206 -10.80572 -18.13044 1.000 30.94626 S ? B ? 164 SD 1
   ATOM 4235 CE . MET B 507 ? 6.63612 -9.44275 -19.17186 1.000 27.73749 C ? B ? 164 CE 1
   HETATM 4236 O1 . SO4 A 601 ? 25.16905 -43.45287 35.84466 1.000 40.96155 O ? C ? . O1 1
   HETATM 4237 O2 . SO4 A 601 ? 24.93685 -41.64662 37.45936 1.000 43.66440 O ? C ? . O2 1
   HETATM 4238 O3 . SO4 A 601 ? 26.48833 -43.52667 37.88459 1.000 38.44659 O ? C ? . O3 1
   HETATM 4239 O4 . SO4 A 601 ? 24.09543 -43.86571 38.00029 1.000 36.96569 O ? C ? . O4 1
   HETATM 4240 S . SO4 A 601 ? 25.17218 -43.11147 37.30198 1.000 38.37549 S ? C ? . S 1
   HETATM 4241 O1 . SO4 A 602 ? 7.17725 -34.49671 33.94795 1.000 32.26401 O ? D ? . O1 1
   HETATM 4242 O2 . SO4 A 602 ? 5.74111 -36.10918 32.75339 1.000 46.12936 O ? D ? . O2 1
   HETATM 4243 O3 . SO4 A 602 ? 4.75342 -34.33134 34.12408 1.000 45.22044 O ? D ? . O3 1
   HETATM 4244 O4 . SO4 A 602 ? 5.97667 -36.19901 35.18048 1.000 47.03124 O ? D ? . O4 1
   HETATM 4245 S . SO4 A 602 ? 5.91124 -35.28229 33.99933 1.000 52.05815 S ? D ? . S 1
   HETATM 4246 O . HOH A 702 ? 21.71333 -43.44217 37.52206 1.000 32.21170 O ? E ? . O 1
   HETATM 4247 O . HOH A 703 ? 22.74507 -31.65431 10.21447 0.943 27.48677 O ? E ? . O 1
   HETATM 4248 O . HOH A 704 ? -8.65612 -26.60378 17.52578 0.980 44.65142 O ? E ? . O 1
   HETATM 4249 O . HOH A 707 ? 24.70576 -27.34506 37.64844 1.000 48.06252 O ? E ? . O 1
   HETATM 4250 O . HOH A 708 ? -1.40387 -18.59646 15.53307 0.816 30.47282 O ? E ? . O 1
   HETATM 4251 O . HOH A 709 ? 7.29639 -46.43094 9.17455 0.962 30.23741 O ? E ? . O 1
   HETATM 4252 O . HOH A 711 ? 14.72553 -41.59294 13.85451 0.994 27.67988 O ? E ? . O 1
   HETATM 4253 O . HOH A 712 ? 28.69220 -45.22047 37.66776 1.000 36.02880 O ? E ? . O 1
   HETATM 4254 O . HOH A 714 ? -1.00927 -27.80457 13.67761 0.993 23.88189 O ? E ? . O 1
   HETATM 4255 O . HOH A 715 ? 10.34213 -25.46803 0.57158 0.845 24.45339 O ? E ? . O 1
   HETATM 4256 O . HOH A 716 ? 5.54476 -21.02594 28.04817 0.886 23.11484 O ? E ? . O 1
   HETATM 4257 O . HOH A 719 ? 17.87523 -25.36601 24.45364 1.000 25.41781 O ? E ? . O 1
   HETATM 4259 O . HOH A 721 ? 2.18815 -38.86040 9.63975 0.723 25.35027 O ? E ? . O 1
   HETATM 4260 O . HOH A 722 ? 14.81942 -14.71347 19.15764 1.000 21.92256 O ? E ? . O 1
   HETATM 4261 O . HOH A 723 ? 4.06784 -42.79185 12.11486 0.613 20.47746 O ? E ? . O 1
   HETATM 4262 O . HOH A 724 ? 11.44196 -17.75996 31.82102 1.000 21.21829 O ? E ? . O 1
   HETATM 4263 O . HOH A 725 ? 4.33982 -30.47059 37.72788 0.977 38.97252 O ? E ? . O 1
   HETATM 4264 O . HOH A 726 ? 25.69873 -28.61767 7.59061 0.579 22.62169 O ? E ? . O 1
   HETATM 4266 O . HOH A 728 ? 16.18022 -13.31608 16.27577 1.000 26.97542 O ? E ? . O 1
   HETATM 4267 O . HOH A 729 ? 24.77753 -33.50220 6.76172 0.723 31.46422 O ? E ? . O 1
   HETATM 4268 O . HOH A 730 ? 17.80048 -41.40619 28.56095 0.616 24.39547 O ? E ? . O 1
   HETATM 4269 O . HOH A 731 ? 7.35961 -33.67022 7.89225 0.988 24.16773 O ? E ? . O 1
   HETATM 4270 O . HOH A 732 ? 18.05113 -17.96835 24.91389 0.923 24.27712 O ? E ? . O 1
   HETATM 4271 O . HOH A 733 ? 6.36411 -36.90293 23.23059 0.944 24.55748 O ? E ? . O 1
   HETATM 4272 O . HOH A 734 ? 7.62252 -22.77382 34.82623 1.000 29.36473 O ? E ? . O 1
   HETATM 4273 O . HOH A 735 ? 25.03470 -39.77678 16.25264 1.000 24.84452 O ? E ? . O 1
   HETATM 4274 O . HOH A 736 ? 4.16448 -32.25054 24.72916 1.000 22.85496 O ? E ? . O 1
   HETATM 4275 O . HOH A 738 ? 21.40078 -31.99890 31.84469 1.000 30.03182 O ? E ? . O 1
   HETATM 4276 O . HOH A 739 ? 4.86425 -27.00474 4.95524 1.000 23.13851 O ? E ? . O 1
   HETATM 4278 O . HOH A 741 ? 11.46657 -8.15208 10.28632 1.000 24.08721 O ? E ? . O 1
   HETATM 4279 O . HOH A 743 ? 3.02309 -36.37761 27.05831 0.924 31.74668 O ? E ? . O 1
   HETATM 4280 O . HOH A 744 ? 21.84075 -34.87947 13.97278 0.967 22.17254 O ? E ? . O 1
   HETATM 4281 O . HOH A 745 ? 12.14386 -15.79421 13.18967 1.000 18.85363 O ? E ? . O 1
   HETATM 4282 O . HOH A 746 ? 12.16133 -6.30573 12.15260 1.000 29.28115 O ? E ? . O 1
   HETATM 4283 O . HOH A 747 ? 9.81188 -40.14457 25.95986 0.965 30.42429 O ? E ? . O 1
   HETATM 4284 O . HOH A 748 ? 9.65041 -29.51655 36.76681 0.895 31.98373 O ? E ? . O 1
   HETATM 4285 O . HOH A 749 ? 19.92015 -19.94290 12.61157 0.841 29.65338 O ? E ? . O 1
   HETATM 4287 O . HOH A 751 ? 3.89624 -22.18525 19.56662 1.000 15.29679 O ? E ? . O 1
   HETATM 4289 O . HOH A 753 ? 7.94124 -33.30297 3.66135 0.863 27.63925 O ? E ? . O 1
   HETATM 4290 O . HOH A 754 ? -4.77891 -35.81305 10.88839 1.000 21.69853 O ? E ? . O 1
   HETATM 4291 O . HOH A 755 ? -5.20916 -33.58641 12.42809 0.998 27.02954 O ? E ? . O 1
   HETATM 4292 O . HOH A 756 ? 11.53143 -12.51737 19.79675 0.864 25.61780 O ? E ? . O 1
   HETATM 4293 O . HOH A 757 ? -2.42534 -36.28634 5.37958 0.952 33.26927 O ? E ? . O 1
   HETATM 4294 O . HOH A 759 ? 5.81584 -49.11492 16.84625 1.000 22.03581 O ? E ? . O 1
   HETATM 4295 O . HOH A 760 ? 21.36981 -22.41635 13.21530 0.749 24.39791 O ? E ? . O 1
   HETATM 4296 O . HOH A 761 ? 4.49201 -32.85423 4.41580 0.823 28.96920 O ? E ? . O 1
   HETATM 4297 O . HOH A 763 ? 16.33785 -27.56466 31.37977 1.000 27.43410 O ? E ? . O 1
   HETATM 4298 O . HOH A 764 ? 16.76504 -17.70167 4.21902 0.853 28.33355 O ? E ? . O 1
   HETATM 4299 O . HOH A 766 ? 22.27765 -40.23445 18.06691 0.971 25.88378 O ? E ? . O 1
   HETATM 4300 O . HOH A 767 ? 4.83797 -9.66575 14.68612 0.850 25.29912 O ? E ? . O 1
   HETATM 4301 O . HOH A 768 ? 9.96144 -41.39571 19.25202 0.973 34.28648 O ? E ? . O 1
   HETATM 4302 O . HOH A 769 ? 7.23644 -18.74910 25.31011 0.909 29.75204 O ? E ? . O 1
   HETATM 4303 O . HOH A 770 ? 20.45226 -24.11283 4.02968 0.738 23.40643 O ? E ? . O 1
   HETATM 4304 O . HOH A 771 ? 29.50401 -29.72191 16.02177 1.000 31.88786 O ? E ? . O 1
   HETATM 4305 O . HOH A 772 ? 1.25653 -22.61827 18.97954 1.000 25.04649 O ? E ? . O 1
   HETATM 4306 O . HOH A 773 ? 5.35065 -16.90545 5.85813 0.670 25.85970 O ? E ? . O 1
   HETATM 4307 O . HOH A 774 ? 17.21813 -32.55233 4.12315 0.496 25.71143 O ? E ? . O 1
   HETATM 4308 O . HOH A 775 ? 11.99805 -16.14228 1.19817 0.961 27.23839 O ? E ? . O 1
   HETATM 4309 O . HOH A 776 ? 2.27423 -31.44992 26.65691 0.929 24.56000 O ? E ? . O 1
   HETATM 4310 O . HOH A 777 ? 13.60728 -20.06876 7.69036 1.000 22.28443 O ? E ? . O 1
   HETATM 4311 O . HOH A 778 ? 20.32719 -38.13104 12.72334 1.000 19.55995 O ? E ? . O 1
   HETATM 4312 O . HOH A 779 ? 12.06108 -18.44088 14.83682 0.999 20.46015 O ? E ? . O 1
   HETATM 4313 O . HOH A 780 ? 14.09314 -44.74408 14.76554 0.983 34.09965 O ? E ? . O 1
   HETATM 4314 O . HOH A 781 ? 6.42503 -40.99257 28.47038 0.911 39.62214 O ? E ? . O 1
   HETATM 4315 O . HOH A 782 ? 15.41551 -6.55392 14.74772 0.959 39.50581 O ? E ? . O 1
   HETATM 4316 O . HOH A 784 ? 12.33586 -42.72816 18.49405 1.000 31.88626 O ? E ? . O 1
   HETATM 4317 O . HOH A 785 ? 17.92747 -36.21927 6.58949 0.725 28.81332 O ? E ? . O 1
   HETATM 4318 O . HOH A 786 ? 14.47433 -17.34977 23.87928 0.984 29.16626 O ? E ? . O 1
   HETATM 4319 O . HOH A 787 ? 23.28369 -22.23360 10.65694 0.867 25.53720 O ? E ? . O 1
   HETATM 4320 O . HOH A 788 ? 18.19894 -35.47447 36.12462 1.000 39.32945 O ? E ? . O 1
   HETATM 4321 O . HOH A 789 ? 20.57222 -18.31807 21.30069 1.000 29.05085 O ? E ? . O 1
   HETATM 4322 O . HOH A 791 ? 25.62852 -39.05986 28.64919 0.995 35.96361 O ? E ? . O 1
   HETATM 4324 O . HOH A 793 ? 9.12804 -35.68622 9.17899 0.900 23.00964 O ? E ? . O 1
   HETATM 4325 O . HOH A 794 ? 2.75549 -45.63880 11.38335 0.928 26.23579 O ? E ? . O 1
   HETATM 4326 O . HOH A 795 ? 27.89916 -38.08420 18.60221 0.911 29.23587 O ? E ? . O 1
   HETATM 4327 O . HOH A 796 ? -1.68705 -29.94735 12.05128 1.000 25.11483 O ? E ? . O 1
   HETATM 4329 O . HOH A 798 ? 12.56658 -40.95286 20.67711 0.970 24.63695 O ? E ? . O 1
   HETATM 4330 O . HOH A 799 ? 5.26157 -24.91942 3.34998 1.000 28.08521 O ? E ? . O 1
   HETATM 4331 O . HOH A 800 ? 9.81128 -24.49586 35.58386 0.980 31.36049 O ? E ? . O 1
   HETATM 4332 O . HOH A 801 ? 15.72279 -20.47566 -0.36612 0.959 33.78803 O ? E ? . O 1
   HETATM 4334 O . HOH A 803 ? 7.61112 -12.23400 20.91860 0.952 21.71783 O ? E ? . O 1
   HETATM 4335 O . HOH A 804 ? 15.47974 -41.10901 21.67053 0.700 19.22956 O ? E ? . O 1
   HETATM 4336 O . HOH A 807 ? 15.53885 -19.83589 5.69356 1.000 23.65754 O ? E ? . O 1
   HETATM 4338 O . HOH A 809 ? 12.41152 -40.04652 26.69484 0.976 34.62643 O ? E ? . O 1
   HETATM 4339 O . HOH A 812 ? 27.34182 -28.43678 10.47304 0.855 33.73574 O ? E ? . O 1
   HETATM 4340 O . HOH A 813 ? 1.03714 -18.87025 18.48719 0.965 22.83248 O ? E ? . O 1
   HETATM 4342 O . HOH A 815 ? 29.85635 -31.50111 18.12348 0.952 36.52277 O ? E ? . O 1
   HETATM 4343 O . HOH A 816 ? 11.69178 -21.67507 0.62877 0.816 22.74059 O ? E ? . O 1
   HETATM 4344 O . HOH A 817 ? 4.04496 -15.92140 9.39472 0.855 28.46515 O ? E ? . O 1
   HETATM 4345 O . HOH A 818 ? 6.85121 -31.25708 2.47911 0.983 30.35723 O ? E ? . O 1
   HETATM 4346 O . HOH A 819 ? 8.14403 -38.25238 10.05382 0.854 33.35930 O ? E ? . O 1
   HETATM 4347 O . HOH A 821 ? 10.81821 -47.70591 5.20285 1.000 36.79303 O ? E ? . O 1
   HETATM 4348 O . HOH A 824 ? 20.13876 -31.83391 4.35183 0.824 29.89337 O ? E ? . O 1
   HETATM 4349 O . HOH A 825 ? 19.28123 -17.03184 14.70827 0.990 31.84027 O ? E ? . O 1
   HETATM 4352 O . HOH A 828 ? 1.69490 -33.95770 27.57429 0.972 29.94839 O ? E ? . O 1
   HETATM 4353 O . HOH A 830 ? 12.44550 -32.07407 3.01519 0.938 34.42897 O ? E ? . O 1
   HETATM 4354 O . HOH A 831 ? 5.09935 -18.61252 7.91923 0.805 26.81862 O ? E ? . O 1
   HETATM 4355 O . HOH A 832 ? 25.07528 -30.54194 9.44099 0.889 29.26360 O ? E ? . O 1
   HETATM 4356 O . HOH A 834 ? 13.57674 -15.01418 21.95358 0.998 34.62423 O ? E ? . O 1
   HETATM 4357 O . HOH A 835 ? 9.58481 -30.46137 1.42389 1.000 33.93692 O ? E ? . O 1
   HETATM 4359 O . HOH A 839 ? 3.21855 -20.43076 7.92279 0.980 29.00117 O ? E ? . O 1
   HETATM 4360 O . HOH A 840 ? 11.61698 -45.22395 16.88649 0.907 30.24456 O ? E ? . O 1
   HETATM 4362 O . HOH A 843 ? 4.90203 -29.10353 3.03882 0.879 31.34112 O ? E ? . O 1
   HETATM 4364 O . HOH A 845 ? 12.96463 -30.53399 39.14252 1.000 40.96337 O ? E ? . O 1
   HETATM 4365 O . HOH A 846 ? 5.34545 -45.96719 11.10860 0.649 21.17274 O ? E ? . O 1
   HETATM 4367 O . HOH A 849 ? 12.06724 -32.65770 40.34428 1.000 31.10300 O ? E ? . O 1
   HETATM 4368 O . HOH A 850 ? -5.30850 -46.18011 19.27809 1.000 27.21298 O ? E ? . O 1
   HETATM 4369 O . HOH A 852 ? 21.76444 -34.33062 33.38250 1.000 36.02539 O ? E ? . O 1
   HETATM 4371 O . HOH A 855 ? 18.75737 -13.99894 16.59187 0.871 33.26657 O ? E ? . O 1
   HETATM 4372 O . HOH A 859 ? 3.32534 -23.10135 3.44827 1.000 34.10750 O ? E ? . O 1
   HETATM 4375 O . HOH A 864 ? 23.65830 -20.54224 8.43031 1.000 35.62421 O ? E ? . O 1
   HETATM 4376 O . HOH A 868 ? 5.93596 9.12465 -20.97843 0.891 35.95330 O ? E ? . O 1
   HETATM 4377 O . HOH A 869 ? 25.36536 -42.22151 20.21650 0.965 34.43646 O ? E ? . O 1
   HETATM 4378 O . HOH A 870 ? 5.53670 -35.55706 7.02734 0.869 33.91511 O ? E ? . O 1
   HETATM 4380 O . HOH A 872 ? 8.32409 -48.16377 17.38726 0.990 28.18563 O ? E ? . O 1
   HETATM 4382 O . HOH A 876 ? 1.26345 -18.35350 8.26340 0.817 30.34898 O ? E ? . O 1
   HETATM 4386 O . HOH A 880 ? 21.16012 -17.53227 23.56397 1.000 37.90883 O ? E ? . O 1
   HETATM 4388 O . HOH A 883 ? 17.70567 -19.11450 1.23638 1.000 31.38262 O ? E ? . O 1
   HETATM 4389 O . HOH A 884 ? 10.24004 -28.09643 0.14752 0.990 38.06387 O ? E ? . O 1
   HETATM 4391 O . HOH A 887 ? -2.33463 -29.56442 9.48323 0.960 26.46244 O ? E ? . O 1
   HETATM 4393 O . HOH A 889 ? 18.86487 -14.81985 1.96134 0.979 39.94657 O ? E ? . O 1
   HETATM 4395 O . HOH A 892 ? 16.07016 -13.44321 4.34775 1.000 35.23930 O ? E ? . O 1
   HETATM 4396 CAA . M5N B 601 ? -0.71571 -4.15486 4.22431 1.000 37.74898 C ? F ? . CAA 1
   HETATM 4397 CAB . M5N B 601 ? 1.56668 -4.45866 4.69053 1.000 25.75317 C ? F ? . CAB 1
   HETATM 4398 CAD . M5N B 601 ? -0.16095 0.76730 2.73636 1.000 27.79280 C ? F ? . CAD 1
   HETATM 4399 CAE . M5N B 601 ? -0.60961 1.67028 3.85860 1.000 29.29170 C ? F ? . CAE 1
   HETATM 4400 CAF . M5N B 601 ? 0.05860 -0.66840 3.16608 1.000 22.34657 C ? F ? . CAF 1
   HETATM 4401 CAG . M5N B 601 ? 0.23925 1.54063 5.11290 1.000 35.76528 C ? F ? . CAG 1
   HETATM 4402 CAJ . M5N B 601 ? 0.68866 -1.37342 7.23596 1.000 36.72732 C ? F ? . CAJ 1
   HETATM 4403 CAK . M5N B 601 ? 0.70210 -0.85415 4.55055 1.000 31.38454 C ? F ? . CAK 1
   HETATM 4404 CAL . M5N B 601 ? 0.53989 -2.23746 5.10893 1.000 30.87787 C ? F ? . CAL 1
   HETATM 4405 CAM . M5N B 601 ? 0.60372 -3.41574 4.18662 1.000 26.16203 C ? F ? . CAM 1
   HETATM 4406 CAN . M5N B 601 ? 0.24680 0.13287 5.57132 1.000 30.48888 C ? F ? . CAN 1
   HETATM 4407 NAH . M5N B 601 ? 0.73131 -2.45441 6.35265 1.000 35.52311 N ? F ? . NAH 1
   HETATM 4408 NAI . M5N B 601 ? 0.43496 -0.06845 6.81557 1.000 33.79493 N ? F ? . NAI 1
   HETATM 4409 OAC . M5N B 601 ? 0.88043 -1.56818 8.41293 1.000 49.54627 O ? F ? . OAC 1
   HETATM 4410 O1 . SO4 B 602 ? 22.10025 -7.93257 0.07485 1.000 25.47544 O ? G ? . O1 1
   HETATM 4411 O2 . SO4 B 602 ? 20.38684 -9.17746 1.19512 1.000 29.96345 O ? G ? . O2 1
   HETATM 4412 O3 . SO4 B 602 ? 21.98914 -7.88120 2.52858 1.000 31.30743 O ? G ? . O3 1
   HETATM 4413 O4 . SO4 B 602 ? 20.28593 -6.74106 1.19998 1.000 29.55941 O ? G ? . O4 1
   HETATM 4414 S . SO4 B 602 ? 21.19685 -7.92046 1.26729 1.000 27.99642 S ? G ? . S 1
   HETATM 4415 O1 . SO4 B 603 ? 1.51589 8.54252 -8.73081 1.000 29.09519 O ? H ? . O1 1
   HETATM 4416 O2 . SO4 B 603 ? -0.01972 10.27568 -9.54650 1.000 33.21983 O ? H ? . O2 1
   HETATM 4417 O3 . SO4 B 603 ? -0.80599 8.81969 -7.84150 1.000 30.73500 O ? H ? . O3 1
   HETATM 4418 O4 . SO4 B 603 ? 0.89394 10.44148 -7.31739 1.000 32.20695 O ? H ? . O4 1
   HETATM 4419 S . SO4 B 603 ? 0.42258 9.49411 -8.37441 1.000 29.00719 S ? H ? . S 1
   HETATM 4420 O1 . SO4 B 604 ? -11.17467 -10.30019 -6.10851 1.000 47.69627 O ? I ? . O1 1
   HETATM 4421 O2 . SO4 B 604 ? -13.53275 -10.43195 -5.95496 1.000 45.30487 O ? I ? . O2 1
   HETATM 4422 O3 . SO4 B 604 ? -12.18806 -10.60171 -3.89624 1.000 40.51443 O ? I ? . O3 1
   HETATM 4423 O4 . SO4 B 604 ? -12.35588 -8.45108 -5.04625 1.000 35.62519 O ? I ? . O4 1
   HETATM 4424 S . SO4 B 604 ? -12.31943 -9.93638 -5.23497 1.000 43.18893 S ? I ? . S 1
   HETATM 4425 O . HOH B 701 ? -7.47207 -1.15595 0.62895 0.851 23.87467 O ? J ? . O 1
   HETATM 4426 O . HOH B 702 ? 21.34323 -16.00109 -17.61658 1.000 28.81723 O ? J ? . O 1
   HETATM 4428 O . HOH B 706 ? 15.95577 7.81701 -15.89622 1.000 25.63227 O ? J ? . O 1
   HETATM 4429 O . HOH B 707 ? -5.85523 -6.25426 3.58277 0.985 38.02540 O ? J ? . O 1
   HETATM 4431 O . HOH B 710 ? 2.83684 0.80985 2.65840 0.857 25.53437 O ? J ? . O 1
   HETATM 4432 O . HOH B 711 ? 1.42293 0.03035 -20.89642 1.000 27.54581 O ? J ? . O 1
   HETATM 4434 O . HOH B 713 ? -1.12614 3.81263 1.03992 0.766 25.24711 O ? J ? . O 1
   HETATM 4435 O . HOH B 714 ? -6.79156 -8.41722 -14.88846 0.961 34.99398 O ? J ? . O 1
   HETATM 4436 O . HOH B 715 ? 5.02263 11.39953 -3.83114 1.000 25.40139 O ? J ? . O 1
   HETATM 4437 O . HOH B 716 ? 26.02859 8.67520 -3.93338 0.907 30.05064 O ? J ? . O 1
   HETATM 4438 O . HOH B 719 ? -12.39815 -1.37201 9.02703 1.000 48.97677 O ? J ? . O 1
   HETATM 4440 O . HOH B 723 ? 18.11604 -10.43346 1.14899 1.000 20.81054 O ? J ? . O 1
   HETATM 4441 O . HOH B 724 ? 6.62813 -15.88891 -6.12713 0.799 26.20782 O ? J ? . O 1
   HETATM 4442 O . HOH B 725 ? 26.71154 3.62294 -2.41767 1.000 35.13077 O ? J ? . O 1
   HETATM 4444 O . HOH B 727 ? 25.72499 4.00049 1.26248 0.998 34.63644 O ? J ? . O 1
   HETATM 4445 O . HOH B 728 ? 26.82571 -0.89020 -7.36880 1.000 42.44036 O ? J ? . O 1
   HETATM 4446 O . HOH B 730 ? 18.57590 -10.37349 -16.53250 0.988 24.23957 O ? J ? . O 1
   HETATM 4447 O . HOH B 731 ? 5.89904 16.13706 -5.05501 0.778 35.29814 O ? J ? . O 1
   HETATM 4448 O . HOH B 732 ? 15.70964 -8.14684 -23.37176 0.971 21.69242 O ? J ? . O 1
   HETATM 4449 O . HOH B 734 ? 13.44539 9.27487 -17.01439 1.000 23.96794 O ? J ? . O 1
   HETATM 4450 O . HOH B 735 ? 22.64932 -5.10275 -1.05423 0.962 24.00352 O ? J ? . O 1
   HETATM 4451 O . HOH B 736 ? 21.97492 -5.98480 -21.65207 1.000 32.53954 O ? J ? . O 1
   HETATM 4452 O . HOH B 737 ? -6.36859 -0.31688 -16.72023 0.998 23.97866 O ? J ? . O 1
   HETATM 4453 O . HOH B 738 ? 0.44839 7.81139 -0.39993 0.879 22.74845 O ? J ? . O 1
   HETATM 4454 O . HOH B 740 ? 22.10574 -10.31991 -20.98957 1.000 21.05618 O ? J ? . O 1
   HETATM 4455 O . HOH B 741 ? 2.82368 -14.93881 -7.44347 1.000 22.29574 O ? J ? . O 1
   HETATM 4457 O . HOH B 743 ? 20.21634 10.60576 -14.61371 0.964 29.47744 O ? J ? . O 1
   HETATM 4458 O . HOH B 744 ? -6.15760 -11.27968 -10.81250 1.000 26.28462 O ? J ? . O 1
   HETATM 4459 O . HOH B 745 ? 15.80507 -13.46226 -0.27721 1.000 20.53332 O ? J ? . O 1
   HETATM 4460 O . HOH B 746 ? 21.79134 1.14345 -17.79851 0.931 37.84004 O ? J ? . O 1
   HETATM 4461 O . HOH B 747 ? 13.46465 -2.86015 -20.60062 1.000 24.96476 O ? J ? . O 1
   HETATM 4462 O . HOH B 750 ? 17.64804 -7.25658 1.96967 0.688 21.22804 O ? J ? . O 1
   HETATM 4463 O . HOH B 751 ? 20.60174 1.67831 -14.02177 1.000 20.92010 O ? J ? . O 1
   HETATM 4465 O . HOH B 753 ? -7.13448 -12.52827 0.00981 0.963 34.08748 O ? J ? . O 1
   HETATM 4466 O . HOH B 754 ? 4.91633 -11.55393 -11.28519 0.917 14.39263 O ? J ? . O 1
   HETATM 4467 O . HOH B 755 ? 17.95589 -12.09175 -1.18694 1.000 23.54498 O ? J ? . O 1
   HETATM 4468 O . HOH B 756 ? -3.48592 3.26409 -11.99089 0.785 18.25635 O ? J ? . O 1
   HETATM 4469 O . HOH B 757 ? 2.30375 -7.32242 -13.63126 1.000 19.96399 O ? J ? . O 1
   HETATM 4470 O . HOH B 758 ? 12.76354 18.97097 -8.58034 0.858 21.24456 O ? J ? . O 1
   HETATM 4471 O . HOH B 759 ? 15.13230 6.72873 4.16840 1.000 29.87164 O ? J ? . O 1
   HETATM 4472 O . HOH B 760 ? 5.04782 1.94461 -19.29256 0.857 27.97099 O ? J ? . O 1
   HETATM 4473 O . HOH B 761 ? 5.12351 3.57005 -14.30258 1.000 15.62832 O ? J ? . O 1
   HETATM 4474 O . HOH B 762 ? 7.70637 7.05138 -19.97963 1.000 24.90233 O ? J ? . O 1
   HETATM 4475 O . HOH B 763 ? 21.60475 4.15373 -13.93664 1.000 24.94606 O ? J ? . O 1
   HETATM 4476 O . HOH B 764 ? 21.91830 -12.95803 -3.66436 1.000 25.61738 O ? J ? . O 1
   HETATM 4477 O . HOH B 765 ? 11.90600 -0.80470 -19.62331 0.993 22.55765 O ? J ? . O 1
   HETATM 4478 O . HOH B 766 ? 17.59409 -10.28909 -8.98929 0.804 28.10072 O ? J ? . O 1
   HETATM 4479 O . HOH B 767 ? 20.91684 -18.48870 -8.21974 0.916 21.91759 O ? J ? . O 1
   HETATM 4481 O . HOH B 769 ? -4.82409 -12.71867 -3.90835 0.991 24.05041 O ? J ? . O 1
   HETATM 4482 O . HOH B 771 ? 2.76023 -15.04350 -4.61959 1.000 20.07012 O ? J ? . O 1
   HETATM 4483 O . HOH B 773 ? 2.73499 -1.92626 11.21881 0.998 29.87418 O ? J ? . O 1
   HETATM 4484 O . HOH B 774 ? 19.00969 -5.51847 -11.04344 1.000 19.35739 O ? J ? . O 1
   HETATM 4485 O . HOH B 775 ? -0.90261 -15.03915 -9.21126 1.000 24.23256 O ? J ? . O 1
   HETATM 4486 O . HOH B 776 ? 19.28002 9.01389 -3.81420 0.947 18.71143 O ? J ? . O 1
   HETATM 4487 O . HOH B 777 ? 13.75931 -6.27367 3.82082 0.899 24.07078 O ? J ? . O 1
   HETATM 4488 O . HOH B 778 ? 10.89804 11.54513 -7.07251 1.000 19.59096 O ? J ? . O 1
   HETATM 4490 O . HOH B 780 ? 21.60474 5.60881 1.46616 0.992 27.07106 O ? J ? . O 1
   HETATM 4491 O . HOH B 782 ? 23.51063 -4.57674 -10.79468 0.668 26.52422 O ? J ? . O 1
   HETATM 4492 O . HOH B 783 ? 5.24932 -4.38736 -25.35882 1.000 33.50505 O ? J ? . O 1
   HETATM 4493 O . HOH B 784 ? -4.78132 -3.78488 -1.06520 1.000 23.67171 O ? J ? . O 1
   HETATM 4494 O . HOH B 785 ? 17.40285 8.65681 -5.56490 0.985 22.43183 O ? J ? . O 1
   HETATM 4495 O . HOH B 786 ? -1.69771 7.68461 -4.14359 0.868 27.02061 O ? J ? . O 1
   HETATM 4496 O . HOH B 787 ? 19.07087 -17.54473 -10.01488 0.728 28.07071 O ? J ? . O 1
   HETATM 4497 O . HOH B 788 ? 21.81661 -11.43430 0.62990 1.000 29.33044 O ? J ? . O 1
   HETATM 4498 O . HOH B 789 ? 1.56119 0.17748 0.09345 1.000 23.17952 O ? J ? . O 1
   HETATM 4499 O . HOH B 790 ? 16.10504 17.30972 -11.41397 0.662 18.39685 O ? J ? . O 1
   HETATM 4500 O . HOH B 792 ? 16.63019 -5.60885 4.15304 0.916 26.90605 O ? J ? . O 1
   HETATM 4501 O . HOH B 793 ? 6.51465 11.26273 -19.29828 0.972 23.81267 O ? J ? . O 1
   HETATM 4502 O . HOH B 795 ? 15.55139 -9.75463 2.37867 1.000 23.42641 O ? J ? . O 1
   HETATM 4503 O . HOH B 796 ? 1.08355 -16.58417 -1.21157 0.800 29.92360 O ? J ? . O 1
   HETATM 4504 O . HOH B 797 ? 25.02503 3.59821 -8.76078 0.923 27.64718 O ? J ? . O 1
   HETATM 4505 O . HOH B 798 ? 18.06023 -14.00154 -10.22861 0.912 31.94226 O ? J ? . O 1
   HETATM 4506 O . HOH B 799 ? 10.61925 -14.82589 -6.71167 0.829 25.72670 O ? J ? . O 1
   HETATM 4507 O . HOH B 800 ? 8.04460 -14.67991 -2.24924 0.948 21.20595 O ? J ? . O 1
   HETATM 4508 O . HOH B 801 ? 10.06301 10.60477 0.37581 1.000 28.89373 O ? J ? . O 1
   HETATM 4509 O . HOH B 802 ? 11.48064 8.39278 -20.90056 0.887 28.53310 O ? J ? . O 1
   HETATM 4510 O . HOH B 803 ? 0.81306 -1.47018 15.77065 0.928 36.93475 O ? J ? . O 1
   HETATM 4511 O . HOH B 804 ? -7.26809 5.50190 -6.60491 0.949 28.77238 O ? J ? . O 1
   HETATM 4512 O . HOH B 805 ? 10.74773 -23.64988 -20.44995 1.000 33.82458 O ? J ? . O 1
   HETATM 4513 O . HOH B 806 ? 0.97020 -11.60225 -14.35618 0.834 25.67143 O ? J ? . O 1
   HETATM 4514 O . HOH B 807 ? 8.51355 -14.21056 -4.88263 0.952 22.37630 O ? J ? . O 1
   HETATM 4515 O . HOH B 808 ? 13.58224 9.61816 0.95506 0.991 32.62169 O ? J ? . O 1
   HETATM 4516 O . HOH B 809 ? 0.87289 7.77172 -4.37141 0.883 21.41564 O ? J ? . O 1
   HETATM 4517 O . HOH B 810 ? 16.46867 10.13844 -14.12011 0.991 20.18598 O ? J ? . O 1
   HETATM 4518 O . HOH B 811 ? -12.69263 -4.71066 -12.83488 0.984 39.37577 O ? J ? . O 1
   HETATM 4519 O . HOH B 812 ? 23.08802 -2.53668 -3.52705 0.997 29.09643 O ? J ? . O 1
   HETATM 4520 O . HOH B 813 ? 8.63052 -6.89751 -25.16099 0.986 29.74603 O ? J ? . O 1
   HETATM 4521 O . HOH B 815 ? 24.55278 -0.54823 -8.90002 0.985 36.63017 O ? J ? . O 1
   HETATM 4522 O . HOH B 816 ? 16.33676 0.45843 9.04699 1.000 34.52196 O ? J ? . O 1
   HETATM 4523 O . HOH B 820 ? 0.13968 -6.97818 -15.40905 1.000 21.91341 O ? J ? . O 1
   HETATM 4524 O . HOH B 821 ? 18.25646 -7.65652 -9.38752 0.702 23.35092 O ? J ? . O 1
   HETATM 4525 O . HOH B 822 ? 12.23900 -17.20720 -7.39420 0.621 25.10835 O ? J ? . O 1
   HETATM 4526 O . HOH B 823 ? 10.95238 -16.89719 -3.40633 1.000 32.93497 O ? J ? . O 1
   HETATM 4527 O . HOH B 824 ? 11.55467 -12.89499 4.53498 1.000 20.86201 O ? J ? . O 1
   HETATM 4528 O . HOH B 825 ? 18.89075 0.60634 6.97380 0.943 36.38084 O ? J ? . O 1
   HETATM 4529 O . HOH B 826 ? 23.97101 -2.62319 -6.09743 0.964 33.00650 O ? J ? . O 1
   HETATM 4530 O . HOH B 827 ? 9.50300 9.38768 -7.53839 0.917 31.28633 O ? J ? . O 1
   HETATM 4531 O . HOH B 828 ? 0.77631 -16.37666 -11.15511 0.974 31.35779 O ? J ? . O 1
   HETATM 4532 O . HOH B 830 ? 0.29640 -14.41325 6.99225 1.000 33.74300 O ? J ? . O 1
   HETATM 4533 O . HOH B 832 ? -4.16113 -14.55569 0.17752 1.000 35.90251 O ? J ? . O 1
   HETATM 4534 O . HOH B 833 ? 7.27152 13.22543 -3.02990 1.000 28.61443 O ? J ? . O 1
   HETATM 4535 O . HOH B 834 ? 16.54702 14.53742 -15.34403 0.925 26.98998 O ? J ? . O 1
   HETATM 4536 O . HOH B 835 ? 24.39413 7.33097 -7.63986 0.890 28.09144 O ? J ? . O 1
   HETATM 4537 O . HOH B 836 ? 17.67102 -0.00843 -20.24716 0.988 36.81151 O ? J ? . O 1
   HETATM 4539 O . HOH B 838 ? 29.26504 -1.21581 -4.94821 0.991 35.63411 O ? J ? . O 1
   HETATM 4540 O . HOH B 839 ? -9.87734 -1.69253 -7.46309 0.999 32.58298 O ? J ? . O 1
   HETATM 4541 O . HOH B 840 ? 19.27771 -9.14302 -13.86512 0.972 34.47696 O ? J ? . O 1
   HETATM 4542 O . HOH B 841 ? 13.35691 -11.50269 5.80833 0.922 25.93472 O ? J ? . O 1
   HETATM 4543 O . HOH B 842 ? 20.68857 11.18690 -2.88192 1.000 26.70153 O ? J ? . O 1
   HETATM 4544 O . HOH B 843 ? 5.58142 3.63406 -16.96934 1.000 23.56688 O ? J ? . O 1
   HETATM 4546 O . HOH B 845 ? 10.30087 -16.96080 -0.49203 0.923 24.75431 O ? J ? . O 1
   HETATM 4547 O . HOH B 846 ? 14.51480 2.67399 9.16497 0.948 34.67202 O ? J ? . O 1
   HETATM 4548 O . HOH B 847 ? 20.64832 -14.72971 -9.72570 0.588 24.15312 O ? J ? . O 1
   HETATM 4549 O . HOH B 848 ? 6.70864 -16.96029 -2.12182 1.000 31.16058 O ? J ? . O 1
   HETATM 4550 O . HOH B 849 ? 24.66378 -13.28881 -3.42264 1.000 36.37661 O ? J ? . O 1
   HETATM 4551 O . HOH B 850 ? 3.58440 -0.89381 4.84966 0.651 24.93567 O ? J ? . O 1
   HETATM 4553 O . HOH B 852 ? 25.32227 -2.10159 -2.04133 1.000 37.76820 O ? J ? . O 1
   HETATM 4554 O . HOH B 854 ? 14.12287 -18.28832 -1.12617 1.000 34.87115 O ? J ? . O 1
   HETATM 4555 O . HOH B 855 ? -4.76736 -13.85917 -6.30454 0.991 34.61252 O ? J ? . O 1
   HETATM 4556 O . HOH B 857 ? 10.97711 -3.61783 11.96789 0.981 32.42260 O ? J ? . O 1
   HETATM 4557 O . HOH B 858 ? 18.29815 -18.44159 -12.49999 0.605 25.57350 O ? J ? . O 1
   HETATM 4558 O . HOH B 859 ? -0.01710 -9.63845 -16.22646 1.000 27.35524 O ? J ? . O 1
   HETATM 4559 O . HOH B 861 ? 13.37048 -6.50466 -24.00613 0.931 29.68434 O ? J ? . O 1
   HETATM 4560 O . HOH B 862 ? 20.14580 8.45936 -16.18361 0.961 32.18243 O ? J ? . O 1
   HETATM 4561 O . HOH B 863 ? 5.18470 -18.65504 -0.54707 0.736 29.40227 O ? J ? . O 1
   HETATM 4562 O . HOH B 864 ? 20.36413 -13.22640 -1.34195 0.797 23.93993 O ? J ? . O 1
   HETATM 4563 O . HOH B 865 ? 15.19673 -16.28538 0.29919 0.857 35.43069 O ? J ? . O 1
   HETATM 4564 O . HOH B 867 ? -2.15573 7.09542 -1.36471 0.927 31.55558 O ? J ? . O 1
   HETATM 4565 O . HOH B 868 ? 12.30192 -13.50627 1.87126 0.992 27.23110 O ? J ? . O 1
   HETATM 4566 O . HOH B 870 ? 24.43764 -11.20546 0.12338 0.769 33.15517 O ? J ? . O 1
   HETATM 4567 O . HOH B 871 ? 25.12172 -5.16534 -1.96638 0.971 36.11695 O ? J ? . O 1
   HETATM 4568 O . HOH B 872 ? 4.80436 -16.78830 -3.97910 0.981 35.68923 O ? J ? . O 1
   HETATM 4569 O . HOH B 873 ? 7.91897 18.01289 -16.67696 0.992 37.10806 O ? J ? . O 1
   HETATM 4570 O . HOH B 874 ? 22.73242 -0.25456 -14.07059 0.908 23.10496 O ? J ? . O 1
   HETATM 4571 O . HOH B 875 ? 17.87737 11.87148 -15.67577 1.000 24.38247 O ? J ? . O 1
   HETATM 4573 O . HOH B 877 ? 13.83520 -3.79421 -23.43092 0.895 26.22489 O ? J ? . O 1
   HETATM 4575 O . HOH B 879 ? -8.87379 -1.29723 -16.54647 1.000 30.11555 O ? J ? . O 1
   HETATM 4576 O . HOH B 880 ? 22.78372 -2.92126 -15.47857 0.730 26.70985 O ? J ? . O 1
   HETATM 4577 O . HOH B 883 ? 21.71043 8.18847 1.46606 0.838 28.83936 O ? J ? . O 1
   HETATM 4578 O . HOH B 884 ? 6.27475 4.69171 -22.94314 0.973 40.68181 O ? J ? . O 1
   HETATM 4579 O . HOH B 885 ? 14.82911 -12.36119 2.05315 1.000 29.52441 O ? J ? . O 1
   HETATM 4580 O . HOH B 886 ? 18.69869 -12.31191 2.92491 0.995 30.97607 O ? J ? . O 1
   HETATM 4581 O . HOH B 888 ? 16.33157 9.00800 4.15098 1.000 35.68188 O ? J ? . O 1
   HETATM 4582 O . HOH B 889 ? 20.11961 -6.57332 -13.32888 0.797 21.22419 O ? J ? . O 1
   HETATM 4583 O . HOH B 890 ? 25.36177 3.32602 -11.55811 0.784 32.09041 O ? J ? . O 1
   HETATM 4584 O . HOH B 892 ? -1.52569 -16.27590 0.02173 0.956 40.70001 O ? J ? . O 1
   HETATM 4585 O . HOH B 893 ? 8.24957 6.35462 -22.55034 1.000 32.51457 O ? J ? . O 1
   HETATM 4586 O . HOH B 894 ? 26.22798 1.39520 -8.48639 0.982 35.74238 O ? J ? . O 1
   HETATM 4587 O . HOH B 895 ? 15.69029 -9.35095 5.30174 1.000 33.26955 O ? J ? . O 1
   HETATM 4588 O . HOH B 896 ? 15.95039 -1.66950 -21.06560 1.000 29.99809 O ? J ? . O 1
   HETATM 4589 O . HOH B 898 ? -2.74448 -10.18384 -16.81502 1.000 35.70259 O ? J ? . O 1
   HETATM 4590 O . HOH B 899 ? 8.80764 -18.34533 -3.65698 0.990 46.73151 O ? J ? . O 1
   HETATM 5464 O . HOH S 901 ? 4.31494 -1.30213 7.78887 1.000 30.26426 O ? K ? . O 1
   HETATM 5465 O . HOH S 902 ? -3.36168 4.25912 -0.59841 0.588 21.36554 O ? K ? . O 1
   HETATM 5466 O . HOH S 903 ? 9.59715 -18.17652 23.80068 0.660 27.32971 O ? K ? . O 1
   HETATM 5467 O . HOH S 904 ? -6.53301 5.39840 0.75967 0.742 24.44000 O ? K ? . O 1
   HETATM 5468 O . HOH S 905 ? 25.22354 -37.79374 14.40242 0.575 20.24691 O ? K ? . O 1
   HETATM 5469 O . HOH S 906 ? 16.47227 -16.69791 -14.07194 0.836 31.10247 O ? K ? . O 1
   HETATM 5470 O . HOH S 907 ? -10.19558 1.66790 -3.68394 0.979 34.91837 O ? K ? . O 1
   HETATM 5471 O . HOH S 908 ? 2.38417 9.96992 -4.98821 0.527 21.42448 O ? K ? . O 1
   HETATM 5472 O . HOH S 909 ? 21.84693 -4.66125 -13.83383 0.665 26.39930 O ? K ? . O 1
   HETATM 5473 O . HOH S 910 ? 7.16896 -20.25778 35.86902 0.847 27.32678 O ? K ? . O 1
   HETATM 5474 O . HOH S 911 ? 12.31461 -6.98197 5.83471 0.920 28.90579 O ? K ? . O 1
   HETATM 5475 O . HOH S 912 ? 27.55296 -2.46456 -9.26534 0.996 41.45158 O ? K ? . O 1
   HETATM 5478 O . HOH S 915 ? 10.88249 -15.15784 31.41360 0.647 30.56235 O ? K ? . O 1
   HETATM 5479 O . HOH S 916 ? 2.96404 -21.62398 5.54458 0.976 42.82636 O ? K ? . O 1
   HETATM 5480 O . HOH S 917 ? 4.72276 15.81286 -7.86262 0.686 22.63045 O ? K ? . O 1
   HETATM 5481 O . HOH S 918 ? -5.44036 -0.30388 16.64378 0.988 35.42825 O ? K ? . O 1
   HETATM 5482 O . HOH S 919 ? 18.66239 -18.65776 32.34989 0.779 28.68053 O ? K ? . O 1
   HETATM 5484 O . HOH S 921 ? 13.35844 -41.97199 7.11447 0.688 25.52942 O ? K ? . O 1
   HETATM 5485 O . HOH S 922 ? 19.23214 -42.61243 37.69678 0.983 35.84956 O ? K ? . O 1
   HETATM 5486 O . HOH S 923 ? 6.66199 -11.08986 -25.65242 0.981 40.09288 O ? K ? . O 1
   HETATM 5488 O . HOH S 925 ? 10.88833 5.92674 -22.66308 0.890 38.12962 O ? K ? . O 1
   HETATM 5489 O . HOH S 926 ? 24.30093 3.81596 -13.85331 0.561 22.80438 O ? K ? . O 1
   HETATM 5492 O . HOH S 929 ? 1.29512 -12.77903 11.52959 0.736 32.10549 O ? K ? . O 1
   HETATM 5494 O . HOH S 931 ? 14.00061 -10.60272 20.27995 0.849 33.85088 O ? K ? . O 1
   HETATM 5495 O . HOH S 932 ? 5.14878 1.18608 -21.74962 0.899 34.07374 O ? K ? . O 1
   HETATM 5496 O . HOH S 933 ? 20.05143 0.58585 -19.55684 0.628 29.15256 O ? K ? . O 1
   HETATM 5497 O . HOH S 934 ? 18.23246 6.64186 -16.91968 1.000 37.41381 O ? K ? . O 1
   HETATM 5498 O . HOH S 935 ? 24.07633 -20.26977 12.28025 1.000 41.88090 O ? K ? . O 1
   HETATM 5499 O . HOH S 936 ? -7.38940 -33.43020 13.91875 0.967 36.94900 O ? K ? . O 1
   HETATM 5501 O . HOH S 938 ? 28.81387 5.04224 -1.75617 0.970 39.08432 O ? K ? . O 1
   HETATM 5502 O . HOH S 939 ? 8.95401 -45.22897 16.69834 0.780 25.43780 O ? K ? . O 1
   HETATM 5503 O . HOH S 940 ? 14.29943 -17.31349 26.44995 0.744 30.27269 O ? K ? . O 1
   HETATM 5505 O . HOH S 942 ? 13.73087 -8.83450 8.96556 0.961 33.30655 O ? K ? . O 1
   HETATM 5507 O . HOH S 944 ? 11.35758 -19.37860 -1.08642 0.783 31.00999 O ? K ? . O 1
   HETATM 5508 O . HOH S 945 ? 18.21361 -24.61531 33.54556 0.567 32.09500 O ? K ? . O 1
   HETATM 5510 O . HOH S 947 ? 18.43300 -19.87053 4.01715 0.640 27.42751 O ? K ? . O 1
   HETATM 5514 O . HOH S 951 ? 10.24143 4.27477 9.71521 0.655 30.59378 O ? K ? . O 1
   HETATM 5515 O . HOH S 952 ? 19.42264 -19.15427 26.75459 0.634 23.91902 O ? K ? . O 1
   HETATM 5519 O . HOH S 956 ? 14.99088 -15.75269 3.76216 0.666 31.93360 O ? K ? . O 1
   HETATM 5526 O . HOH S 963 ? 15.05348 -32.07714 2.65152 0.506 29.97326 O ? K ? . O 1
   HETATM 5527 O . HOH S 964 ? 20.59602 12.66185 -5.46109 0.819 28.64346 O ? K ? . O 1
   HETATM 5528 O . HOH S 965 ? 2.95716 -32.07211 33.96760 0.609 33.67075 O ? K ? . O 1
   HETATM 5533 O . HOH S 970 ? -1.30473 -42.70699 28.11026 0.883 40.48022 O ? K ? . O 1
   HETATM 5534 O . HOH S 971 ? 26.38530 -5.38810 -4.24899 0.693 37.32858 O ? K ? . O 1
   HETATM 5535 O . HOH S 972 ? 1.07665 -17.12511 -3.96215 0.984 43.30044 O ? K ? . O 1
   HETATM 5538 O . HOH S 975 ? 12.93338 -45.86337 7.63713 0.958 35.39236 O ? K ? . O 1
   HETATM 5539 O . HOH S 976 ? 13.72713 -36.12172 33.39367 0.999 36.37041 O ? K ? . O 1
   HETATM 5540 O . HOH S 977 ? 0.42190 -19.00613 -10.93001 0.828 34.06413 O ? K ? . O 1
   HETATM 5544 O . HOH S 981 ? 8.53359 -39.52458 29.55684 0.664 26.83803 O ? K ? . O 1
   HETATM 5547 O . HOH S 984 ? -11.55817 -5.35892 2.86919 0.837 38.36066 O ? K ? . O 1
   HETATM 5548 O . HOH S 985 ? 24.37338 -4.89676 -18.85543 0.992 42.77715 O ? K ? . O 1
   HETATM 5549 O . HOH S 986 ? 5.56352 -38.30885 7.75532 0.940 33.36744 O ? K ? . O 1
   HETATM 5556 O . HOH S 993 ? 20.66366 -33.09414 38.95265 1.000 47.52666 O ? K ? . O 1
   HETATM 5557 O . HOH S 994 ? -2.61082 9.69592 -9.41742 0.630 31.67987 O ? K ? . O 1
   HETATM 5558 O . HOH S 995 ? 21.17134 3.88990 5.59935 0.658 29.00706 O ? K ? . O 1
   HETATM 5560 O . HOH S 997 ? -3.65434 -8.49094 10.38684 0.861 29.00551 O ? K ? . O 1
   HETATM 5562 O . HOH S 999 ? 2.39274 -29.89146 2.96383 0.819 40.22889 O ? K ? . O 1
   HETATM 5567 O . HOH S 1004 ? 12.73341 4.01397 -22.13758 1.000 44.25027 O ? K ? . O 1
   HETATM 5568 O . HOH S 1005 ? -2.95444 -27.09243 22.81151 0.577 29.15152 O ? K ? . O 1
   HETATM 5569 O . HOH S 1006 ? 19.03031 -21.75680 26.84234 0.433 23.27965 O ? K ? . O 1
   HETATM 5574 O . HOH S 1011 ? 4.76712 -1.29801 -24.85228 0.809 38.38447 O ? K ? . O 1
   HETATM 5578 O . HOH S 1015 ? 2.68379 -4.46475 -24.26310 0.502 27.83129 O ? K ? . O 1
   HETATM 5579 O . HOH S 1016 ? 16.47367 -26.12293 37.05011 0.605 34.11186 O ? K ? . O 1
   HETATM 5580 O . HOH S 1017 ? 7.35177 -29.29997 0.78751 0.650 30.41769 O ? K ? . O 1
   HETATM 5582 O . HOH S 1019 ? 2.02794 -32.13223 4.76629 0.944 35.47124 O ? K ? . O 1
   HETATM 5583 O . HOH S 1020 ? 11.11015 -37.10038 33.35306 0.743 35.78452 O ? K ? . O 1
   HETATM 5585 O . HOH S 1022 ? -11.22660 -13.00370 -4.63755 0.844 41.80510 O ? K ? . O 1
   HETATM 5592 O . HOH S 1029 ? 19.43716 -2.50742 -23.88473 1.000 36.98647 O ? K ? . O 1
   HETATM 5593 O . HOH S 1030 ? 9.64209 3.57420 -14.39734 0.314 17.46148 O ? K ? . O 1
   HETATM 5596 O . HOH S 1033 ? 19.47977 -11.78648 -10.23911 0.582 28.26994 O ? K ? . O 1
   HETATM 5597 O . HOH S 1034 ? 20.93816 -21.38616 4.09706 0.581 27.44066 O ? K ? . O 1
   HETATM 5599 O . HOH S 1036 ? 2.71842 -19.02036 20.31138 0.649 26.85565 O ? K ? . O 1
   HETATM 5602 O . HOH S 1039 ? -4.52068 -12.49039 -15.51245 1.000 45.46207 O ? K ? . O 1
   HETATM 5605 O . HOH S 1042 ? 3.74207 13.99354 -3.27607 0.908 42.27628 O ? K ? . O 1
   HETATM 5606 O . HOH S 1043 ? 5.28785 -33.44499 38.27560 1.000 47.56477 O ? K ? . O 1
   HETATM 5692 O . HOH S 1048 ? 2.24984 -44.19997 24.54432 0.970 31.11042 O ? L ? . O 1
   HETATM 5695 O . HOH S 1051 ? -10.45327 -0.49308 -2.04198 0.900 38.50348 O ? L ? . O 1
   HETATM 5699 O . HOH S 1055 ? 23.73646 -19.40466 14.62979 0.803 42.31056 O ? L ? . O 1
   HETATM 5707 O . HOH S 1063 ? 29.28961 -1.27112 -10.76442 0.684 30.32671 O ? L ? . O 1
   HETATM 5708 O . HOH S 1064 ? -3.42544 -37.56582 28.20073 1.000 44.54700 O ? L ? . O 1
   HETATM 5709 O . HOH S 1065 ? 16.07845 -12.13521 18.70579 0.708 35.86408 O ? L ? . O 1
   HETATM 5712 O . HOH S 1068 ? 12.58360 -15.60408 27.13319 0.766 39.18961 O ? L ? . O 1
   HETATM 5719 O . HOH S 1075 ? 11.87083 -16.12707 23.42024 0.963 37.74870 O ? L ? . O 1
   HETATM 5720 O . HOH S 1076 ? 2.84971 -23.44197 36.36018 0.520 23.72545 O ? L ? . O 1
   HETATM 5721 O . HOH S 1077 ? 4.80611 -19.16679 3.53401 0.963 33.11844 O ? L ? . O 1
   HETATM 5722 O . HOH S 1078 ? 21.61993 -28.26808 1.63030 0.853 39.40755 O ? L ? . O 1
   HETATM 5723 O . HOH S 1079 ? 5.58528 -25.43808 0.76372 0.947 40.79582 O ? L ? . O 1
   HETATM 5725 O . HOH S 1081 ? -1.49680 -28.23428 7.38760 0.505 31.40436 O ? L ? . O 1
   HETATM 5728 O . HOH S 1084 ? 32.08425 -29.51152 28.18571 0.900 38.92313 O ? L ? . O 1
   HETATM 5729 O . HOH S 1085 ? 13.84677 -23.23608 35.90581 0.952 34.20936 O ? L ? . O 1
   HETATM 5731 O . HOH S 1087 ? 15.83646 10.63683 1.92904 0.796 35.00470 O ? L ? . O 1
   HETATM 5735 O . HOH S 1091 ? 20.17748 -7.03781 -22.98881 0.470 24.25623 O ? L ? . O 1
   HETATM 5739 O . HOH S 1095 ? 19.83008 13.00798 -9.85938 0.616 25.90933 O ? L ? . O 1
   HETATM 5740 O . HOH S 1096 ? 29.97757 -39.83690 18.90753 0.602 27.61169 O ? L ? . O 1
   HETATM 5745 O . HOH S 1101 ? 19.98135 -36.43328 8.27223 0.568 25.04544 O ? L ? . O 1
   HETATM 5747 O . HOH S 1103 ? 0.00197 -20.55381 20.08334 0.419 28.27363 O ? L ? . O 1
   HETATM 5758 O . HOH S 1114 ? 8.27366 -18.00013 -6.19747 0.683 35.38451 O ? L ? . O 1
   HETATM 5761 O . HOH S 1117 ? 8.09618 -25.07604 -0.58011 0.542 27.57777 O ? L ? . O 1
   HETATM 5765 O . HOH S 1121 ? 23.71157 5.15564 2.93755 0.581 32.42510 O ? L ? . O 1
   HETATM 5766 O . HOH S 1122 ? 21.50367 -1.54733 -17.27129 0.681 34.30969 O ? L ? . O 1
   HETATM 5767 O . HOH S 1123 ? 14.65924 -17.01010 -15.75123 0.454 26.86738 O ? L ? . O 1
   HETATM 5771 O . HOH S 1127 ? 0.06319 -38.52530 29.00148 0.690 35.92883 O ? L ? . O 1
   HETATM 5790 O . HOH S 1128 ? 3.59066 -20.32846 25.20605 0.896 31.86767 O ? M ? . O 1
   HETATM 5793 O . HOH S 1131 ? 27.60403 -26.40569 34.01927 1.000 45.54220 O ? M ? . O 1
   HETATM 5794 O . HOH S 1132 ? 6.74896 -42.50017 9.98506 0.625 22.49713 O ? M ? . O 1
   HETATM 5796 O . HOH S 1134 ? 25.44347 -16.50231 -6.08256 0.810 32.73849 O ? M ? . O 1
   HETATM 5797 O . HOH S 1135 ? 14.65910 -40.55976 27.65931 0.451 27.25175 O ? M ? . O 1
   HETATM 5798 O . HOH S 1136 ? 24.87622 -28.22910 35.07435 1.000 44.79910 O ? M ? . O 1
   HETATM 5801 O . HOH S 1139 ? 28.86488 -24.77531 32.21976 0.961 46.39068 O ? M ? . O 1
   HETATM 5803 O . HOH S 1141 ? 21.77299 -16.53421 14.43230 0.852 47.46235 O ? M ? . O 1
   HETATM 5804 O . HOH S 1142 ? 0.88638 -23.61155 34.82192 0.569 27.01644 O ? M ? . O 1
   HETATM 5807 O . HOH S 1145 ? -10.83111 -3.46688 -1.66671 0.494 32.57869 O ? M ? . O 1
   HETATM 5809 O . HOH S 1147 ? 18.30584 9.76611 2.39362 0.651 39.77928 O ? M ? . O 1
   HETATM 5812 O . HOH S 1150 ? 23.43865 -33.20029 15.44575 0.500 20.01283 O ? M ? . O 1
   HETATM 5815 O . HOH S 1153 ? -4.31457 -8.13818 3.56296 0.472 23.85556 O ? M ? . O 1
   HETATM 5817 O . HOH S 1155 ? 11.96725 -14.04394 25.06082 0.538 25.26785 O ? M ? . O 1
   HETATM 5825 O . HOH S 1163 ? 23.34624 -0.81073 7.06523 0.707 30.51939 O ? M ? . O 1
   HETATM 5826 O . HOH S 1164 ? 2.80469 0.86658 9.85244 0.603 36.03653 O ? M ? . O 1
   HETATM 5830 O . HOH S 1168 ? 0.13751 -30.37208 4.33453 0.588 36.99731 O ? M ? . O 1
   HETATM 5832 O . HOH S 1170 ? 11.19951 -6.60778 -25.64192 0.518 27.86221 O ? M ? . O 1
   HETATM 5835 O . HOH S 1173 ? 8.35104 -43.33113 18.85811 0.548 26.96358 O ? M ? . O 1
   HETATM 5836 O . HOH S 1174 ? 7.31187 -45.53258 18.61040 0.448 21.90631 O ? M ? . O 1
   HETATM 5837 O . HOH S 1175 ? 18.29609 -10.48314 12.61656 0.727 35.67990 O ? M ? . O 1
   HETATM 5840 O . HOH S 1178 ? 5.95310 -23.60319 37.77292 0.620 32.76988 O ? M ? . O 1
   HETATM 5841 O . HOH S 1179 ? 15.02893 -12.42535 24.98069 0.713 49.23337 O ? M ? . O 1
   HETATM 5846 O . HOH S 1184 ? 20.72777 5.72258 -15.91247 0.585 25.39521 O ? M ? . O 1
   HETATM 5850 O . HOH S 1188 ? -6.74512 -29.98973 19.69761 0.603 36.87228 O ? M ? . O 1
   HETATM 5853 O . HOH S 1191 ? 5.24802 -17.92617 -9.49900 0.552 33.17442 O ? M ? . O 1
   HETATM 5854 O . HOH S 1192 ? 19.98735 -6.76481 -4.80581 0.287 25.21887 O ? M ? . O 1
   HETATM 5884 O . HOH S 1193 ? 24.65773 -7.79933 0.30506 0.641 24.20200 O ? N ? . O 1
   HETATM 5889 O . HOH S 1198 ? 15.72414 -42.82345 23.82950 0.739 28.49359 O ? N ? . O 1
   HETATM 5890 O . HOH S 1199 ? -2.48886 -6.91138 -18.56320 0.807 32.68421 O ? N ? . O 1
   HETATM 5892 O . HOH S 1201 ? -5.16500 -10.19591 4.48810 0.626 30.66973 O ? N ? . O 1
   HETATM 5896 O . HOH S 1205 ? 5.70396 -14.48431 5.20339 0.388 20.85942 O ? N ? . O 1
   HETATM 5898 O . HOH S 1207 ? 11.91353 -29.78314 2.21826 0.291 24.20345 O ? N ? . O 1
   HETATM 5899 O . HOH S 1208 ? 1.72886 -14.34973 9.15887 0.420 26.64068 O ? N ? . O 1
   HETATM 5901 O . HOH S 1210 ? 14.29067 -18.68353 -17.49593 0.412 22.62615 O ? N ? . O 1
   HETATM 5904 O . HOH S 1213 ? 12.25513 -13.86528 29.18882 0.628 31.87016 O ? N ? . O 1
   HETATM 5907 O . HOH S 1216 ? 2.35167 -17.68751 10.46264 0.431 21.39430 O ? N ? . O 1
   HETATM 5909 O . HOH S 1218 ? 15.60116 -14.56312 23.45129 0.406 43.55617 O ? N ? . O 1
   HETATM 5913 O . HOH S 1222 ? 28.18429 -26.32064 12.79615 0.555 25.03214 O ? N ? . O 1
   HETATM 5915 O . HOH S 1224 ? 9.88757 7.86272 -5.76788 0.345 21.41461 O ? N ? . O 1
   HETATM 5919 O . HOH S 1228 ? -0.41191 -14.04573 -13.45773 0.464 23.77573 O ? N ? . O 1
   HETATM 5922 O . HOH S 1231 ? 21.87541 -20.86570 34.53802 0.566 34.80328 O ? N ? . O 1
   HETATM 5925 O . HOH S 1234 ? 20.82347 -16.23620 16.91756 0.681 37.35482 O ? N ? . O 1
   HETATM 5927 O . HOH S 1236 ? 23.57792 -42.59582 18.41040 0.445 25.84876 O ? N ? . O 1
   HETATM 5928 O . HOH S 1237 ? 12.73433 -21.68711 -9.87686 0.459 25.03927 O ? N ? . O 1
   HETATM 5929 O . HOH S 1238 ? 21.08743 -18.50126 18.79822 0.619 36.46498 O ? N ? . O 1
   HETATM 5930 O . HOH S 1239 ? 3.34888 -14.11251 -24.18023 0.688 38.18755 O ? N ? . O 1
   HETATM 5931 O . HOH S 1240 ? 4.39991 -32.68300 36.03453 0.344 38.17554 O ? N ? . O 1
   HETATM 5933 O . HOH S 1242 ? 28.23369 -27.79777 8.11429 0.459 26.91287 O ? N ? . O 1
   HETATM 5934 O . HOH S 1243 ? 15.20447 -33.99128 42.02123 0.582 35.72228 O ? N ? . O 1
   HETATM 5936 O . HOH S 1245 ? 30.21830 -23.98453 34.37716 0.291 41.99961 O ? N ? . O 1
   HETATM 5943 O . HOH S 1252 ? -1.34596 -17.97665 18.10395 0.387 24.33781 O ? N ? . O 1
   HETATM 5945 O . HOH S 1254 ? 1.90725 -0.98135 -26.08856 0.534 24.58577 O ? N ? . O 1
   HETATM 5946 O . HOH S 1255 ? 9.87675 20.74456 -10.78690 0.575 29.00408 O ? N ? . O 1
   HETATM 5950 O . HOH S 1259 ? 5.03079 -40.50630 10.43133 0.436 23.25619 O ? N ? . O 1
   HETATM 5980 O . HOH S 1265 ? 20.36900 -25.93869 25.92339 0.575 22.20759 O ? O ? . O 1
   HETATM 5986 O . HOH S 1271 ? 16.73715 -21.57962 -2.68630 0.463 31.30343 O ? O ? . O 1
   HETATM 5990 O . HOH S 1275 ? 21.92463 -1.69260 -19.79741 0.557 34.22158 O ? O ? . O 1
   HETATM 5996 O . HOH S 1281 ? 8.42992 -23.73950 37.58715 0.345 33.89235 O ? O ? . O 1
   HETATM 5997 O . HOH S 1282 ? 15.89940 -11.91167 6.30673 0.414 27.44678 O ? O ? . O 1
   HETATM 6003 O . HOH S 1288 ? 24.93775 -41.06244 22.64468 0.581 40.08615 O ? O ? . O 1
   HETATM 6007 O . HOH S 1292 ? 1.77535 3.75691 3.89683 0.346 29.30128 O ? O ? . O 1
   HETATM 6012 O . HOH S 1297 ? 1.92861 -23.23455 32.21229 0.308 28.49766 O ? O ? . O 1
   HETATM 6013 O . HOH S 1298 ? -10.54387 -4.37967 -4.29613 0.474 35.72115 O ? O ? . O 1
   HETATM 6016 O . HOH S 1301 ? 17.54752 -34.94760 42.55193 0.489 34.39242 O ? O ? . O 1
   HETATM 6018 O . HOH S 1303 ? 28.87318 6.20777 0.67756 0.486 27.46767 O ? O ? . O 1
   HETATM 6019 O . HOH S 1304 ? -10.05332 -7.22566 -4.34765 0.355 30.89690 O ? O ? . O 1
   HETATM 6025 O . HOH S 1310 ? -1.35846 -16.44282 6.40988 0.537 43.22852 O ? O ? . O 1
   HETATM 6026 O . HOH S 1311 ? 12.60223 -41.17367 23.48655 0.415 18.93457 O ? O ? . O 1

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

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

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

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

data_comp_M5N
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   M5N CAA C CH3 0 -0.665 2.0812 2.1095 1.0685
   M5N CAB C CH3 0 -0.638 3.4074 0.7993 -0.6286
   M5N CAD C CH2 0 -0.443 -2.4287 1.8858 -0.2678
   M5N CAE C CH2 0 -0.445 -3.2656 0.6245 -0.4104
   M5N CAF C CH2 0 -0.443 -0.9677 1.6176 -0.5950
   M5N CAG C CH2 0 -0.521 -2.7199 -0.4861 0.4892
   M5N CAJ C CR6 0 0.476 0.5331 -2.1097 -0.1011
   M5N CAK C CR16 0 -0.440 -0.3820 0.4921 0.2876
   M5N CAL C CR6 0 0.365 1.0342 0.1502 -0.0696
   M5N CAM C CH1 0 -0.342 2.0229 1.2754 -0.2168
   M5N CAN C CR6 0 0.335 -1.2636 -0.7168 0.2581
   M5N NAH N N 0 -0.444 1.4317 -1.0494 -0.2465
   M5N NAI N N 0 -0.446 -0.8396 -1.9050 0.0621
   M5N H1 H HCH3 0 0.249 2.7964 2.9218 0.9437
   M5N H2 H HCH3 0 0.237 1.1214 2.5602 1.3216
   M5N H3 H HCH3 0 0.238 2.4073 1.5046 1.9158
   M5N H4 H HCH3 0 0.224 3.8570 0.1638 0.1347
   M5N H5 H HCH3 0 0.235 3.3809 0.2352 -1.5598
   M5N H6 H HCH3 0 0.230 4.0591 1.6606 -0.7773
   M5N H7 H HCH2 0 0.253 -2.8050 2.6703 -0.9267
   M5N H8 H HCH2 0 0.229 -2.5099 2.2664 0.7553
   M5N H9 H HCH2 0 0.253 -4.3065 0.8179 -0.1476
   M5N H10 H HCH2 0 0.236 -3.2586 0.2896 -1.4514
   M5N H11 H HCH2 0 0.252 -0.8651 1.3348 -1.6464
   M5N H12 H HCH2 0 0.263 -0.3826 2.5257 -0.4503
   M5N H13 H HCH2 0 0.267 -2.8446 -0.1851 1.5360
   M5N H14 H HCH2 0 0.267 -3.2610 -1.4217 0.3512
   M5N H15 H HCR6 0 0.324 -0.3886 0.8546 1.3259
   M5N H16 H HCH1 0 0.270 1.6380 1.9260 -1.0105
   M5N OAC O O 0 -0.376 0.9561 -3.2420 -0.1305

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   M5N CAD CAF single 1.521 0.020 1.521
   M5N CAD CAE single 1.520 0.020 1.520
   M5N CAF CAK single 1.546 0.020 1.546
   M5N CAE CAG single 1.530 0.020 1.530
   M5N CAA CAM single 1.533 0.020 1.533
   M5N CAM CAB single 1.521 0.020 1.521
   M5N CAM CAL single 1.505 0.020 1.505
   M5N CAK CAL single 1.500 0.020 1.500
   M5N CAK CAN single 1.497 0.020 1.497
   M5N CAG CAN single 1.493 0.020 1.493
   M5N CAL NAH double 1.276 0.020 1.276
   M5N CAN NAI double 1.277 0.020 1.277
   M5N NAH CAJ single 1.398 0.020 1.398
   M5N NAI CAJ single 1.397 0.020 1.397
   M5N CAJ OAC double 1.209 0.020 1.209
   M5N CAA H1 single 0.970 0.020 1.090
   M5N CAA H2 single 0.970 0.020 1.090
   M5N CAA H3 single 0.970 0.020 1.090
   M5N CAB H4 single 0.970 0.020 1.090
   M5N CAB H5 single 0.970 0.020 1.090
   M5N CAB H6 single 0.970 0.020 1.090
   M5N CAD H7 single 0.970 0.020 1.090
   M5N CAD H8 single 0.970 0.020 1.090
   M5N CAE H9 single 0.970 0.020 1.090
   M5N CAE H10 single 0.970 0.020 1.090
   M5N CAF H11 single 0.970 0.020 1.090
   M5N CAF H12 single 0.970 0.020 1.090
   M5N CAG H13 single 0.970 0.020 1.090
   M5N CAG H14 single 0.970 0.020 1.090
   M5N CAK H15 single 0.970 0.020 1.090
   M5N CAM H16 single 0.970 0.020 1.090

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
   M5N H3 CAA H2 108.18 3.000
   M5N H3 CAA H1 107.82 3.000
   M5N H2 CAA H1 107.24 3.000
   M5N H3 CAA CAM 111.15 3.000
   M5N H2 CAA CAM 112.71 3.000
   M5N H1 CAA CAM 109.55 3.000
   M5N H6 CAB H5 107.89 3.000
   M5N H6 CAB H4 108.02 3.000
   M5N H5 CAB H4 107.86 3.000
   M5N H6 CAB CAM 109.50 3.000
   M5N H5 CAB CAM 111.81 3.000
   M5N H4 CAB CAM 111.61 3.000
   M5N H8 CAD H7 106.79 3.000
   M5N H8 CAD CAF 109.49 3.000
   M5N H7 CAD CAF 109.15 3.000
   M5N H8 CAD CAE 109.59 3.000
   M5N H7 CAD CAE 110.48 3.000
   M5N CAF CAD CAE 111.24 3.000
   M5N H10 CAE H9 106.84 3.000
   M5N H10 CAE CAG 109.58 3.000
   M5N H9 CAE CAG 109.11 3.000
   M5N H10 CAE CAD 109.87 3.000
   M5N H9 CAE CAD 110.83 3.000
   M5N CAG CAE CAD 110.53 3.000
   M5N H12 CAF H11 107.02 3.000
   M5N H12 CAF CAK 109.12 3.000
   M5N H11 CAF CAK 108.97 3.000
   M5N H12 CAF CAD 109.88 3.000
   M5N H11 CAF CAD 110.03 3.000
   M5N CAK CAF CAD 111.69 3.000
   M5N H14 CAG H13 107.47 3.000
   M5N H14 CAG CAN 109.40 3.000
   M5N H13 CAG CAN 107.53 3.000
   M5N H14 CAG CAE 111.82 3.000
   M5N H13 CAG CAE 108.76 3.000
   M5N CAN CAG CAE 111.67 3.000
   M5N OAC CAJ NAI 118.93 3.000
   M5N OAC CAJ NAH 118.88 3.000
   M5N NAI CAJ NAH 122.19 3.000
   M5N H15 CAK CAN 106.34 3.000
   M5N H15 CAK CAL 107.80 3.000
   M5N CAN CAK CAL 111.55 3.000
   M5N H15 CAK CAF 107.26 3.000
   M5N CAN CAK CAF 110.72 3.000
   M5N CAL CAK CAF 112.82 3.000
   M5N NAH CAL CAM 118.99 3.000
   M5N NAH CAL CAK 122.78 3.000
   M5N CAM CAL CAK 118.23 3.000
   M5N H16 CAM CAL 106.49 3.000
   M5N H16 CAM CAB 108.02 3.000
   M5N CAL CAM CAB 112.98 3.000
   M5N H16 CAM CAA 107.31 3.000
   M5N CAL CAM CAA 110.47 3.000
   M5N CAB CAM CAA 111.26 3.000
   M5N NAI CAN CAK 124.00 3.000
   M5N NAI CAN CAG 119.45 3.000
   M5N CAK CAN CAG 116.55 3.000
   M5N CAL NAH CAJ 119.90 3.000
   M5N CAN NAI CAJ 118.72 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   M5N CONST_01 NAI CAJ NAH CAL 0.00 0.0 0
   M5N CONST_02 NAH CAJ NAI CAN 0.00 0.0 0
   M5N CONST_03 OAC CAJ NAH CAL 180.00 0.0 0
   M5N CONST_04 OAC CAJ NAI CAN 180.00 0.0 0
   M5N Var_01 CAN CAG CAE CAD -52.99 30.0 1
   M5N Var_02 CAK CAF CAD CAE -56.67 30.0 1
   M5N Var_03 CAK CAN CAG CAE 50.42 30.0 1
   M5N Var_04 CAG CAE CAD CAF 57.33 30.0 1
   M5N Var_05 CAK CAL NAH CAJ -0.34 30.0 1
   M5N Var_06 H1 CAA CAM CAL -179.70 30.0 3
   M5N Var_07 H4 CAB CAM CAL -63.86 30.0 3
   M5N Var_08 CAJ NAI CAN CAG -177.55 0.0 0
   M5N Var_09 CAK CAN NAI CAJ 1.78 0.0 0
   M5N Var_10 CAL CAK CAF CAD 176.57 30.0 1
   M5N Var_11 CAN CAK CAF CAD 50.75 30.0 1
   M5N Var_12 NAH CAL CAK CAF -131.50 30.0 1
   M5N Var_13 CAG CAN CAK CAF -48.72 30.0 1
   M5N Var_14 NAI CAN CAK CAF 131.92 30.0 1
   M5N Var_15 CAM CAL CAK CAF 48.81 30.0 1
   M5N Var_16 CAN CAK CAL CAM 174.18 30.0 1
   M5N Var_17 H15 CAK CAF CAD -64.88 30.0 1
   M5N Var_18 CAK CAL CAM CAA 56.70 30.0 3
   M5N Var_19 NAH CAL CAM CAA -123.00 30.0 3
   M5N Var_20 CAK CAL CAM CAB -177.93 30.0 3
   M5N Var_21 NAH CAL CAM CAB 2.37 30.0 3
   M5N Var_22 H16 CAM CAL CAK -59.50 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   M5N chir_01 CAK CAF CAL CAN positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   M5N plan-1 CAJ 0.020
   M5N plan-1 CAL 0.020
   M5N plan-1 CAN 0.020
   M5N plan-1 NAH 0.020
   M5N plan-1 NAI 0.020
   M5N plan-1 OAC 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   M5N plan-1

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   M5N M5N 4-propan-2-yl-5,6,7,8-tetrahydro-4~{a}~{H}-quinazolin-2-one ligand 30 14 .

