data_7ldb_qFit
_cell.length_a                    57.318
_cell.length_b                    58.245
_cell.length_c                    69.095
_cell.angle_alpha                 90.000
_cell.angle_beta                  112.744
_cell.angle_gamma                 90.000
_cell.volume                      212735.975
_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     10.89
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              34.63
_refine.ls_d_res_high             1.35
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     91.84
_refine.ls_number_reflns_obs      84761
_refine.ls_number_reflns_R_work   82750
_refine.ls_number_reflns_R_free   2011
_refine.ls_R_factor_obs           0.1616
_refine.ls_R_factor_R_work        0.1607
_refine.ls_R_factor_R_free        0.1971
_refine.ls_percent_reflns_R_free  2.37
_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             0.1404
_refine.pdbx_overall_phase_error  22.8200
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                15.79
_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 6339 0.0148 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8742 1.4213 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1031 0.1073 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1169 0.0138 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2312 14.2091 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.25 34.63 5761 0.1309 87.50 0.1616 138
   'X-RAY DIFFRACTION' 2.58 3.25 6000 0.1598 92.46 0.1912 152
   'X-RAY DIFFRACTION' 2.25 2.58 6067 0.1530 94.02 0.1862 156
   'X-RAY DIFFRACTION' 2.05 2.25 5564 0.1502 86.44 0.1885 130
   'X-RAY DIFFRACTION' 1.90 2.05 6046 0.1444 93.85 0.1853 148
   'X-RAY DIFFRACTION' 1.79 1.90 6066 0.1524 94.42 0.1964 147
   'X-RAY DIFFRACTION' 1.70 1.79 6099 0.1556 95.13 0.1713 148
   'X-RAY DIFFRACTION' 1.63 1.70 6159 0.1681 95.66 0.2088 152
   'X-RAY DIFFRACTION' 1.56 1.63 5974 0.1832 93.57 0.2317 150
   'X-RAY DIFFRACTION' 1.51 1.56 5702 0.1905 88.83 0.2356 118
   'X-RAY DIFFRACTION' 1.46 1.51 6011 0.2058 93.50 0.2669 156
   'X-RAY DIFFRACTION' 1.42 1.46 5994 0.2245 93.42 0.2767 143
   'X-RAY DIFFRACTION' 1.38 1.42 5863 0.2471 92.03 0.2612 131
   'X-RAY DIFFRACTION' 1.35 1.38 5444 0.2707 85.06 0.3487 142

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

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 ALA A 203 CA ALA A 203 CA . ARG B 174 NH1 ARG B 176 NH1 . '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
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . MET A 1 ? -17.36921 26.54760 7.89355 1.000 52.71371 N ? A ? 1 N 1
   ATOM 2 CA . MET A 1 ? -17.29299 25.29954 7.12856 1.000 65.84279 C ? A ? 1 CA 1
   ATOM 3 C . MET A 1 ? -16.01340 24.46009 7.35327 1.000 72.54058 C ? A ? 1 C 1
   ATOM 4 O . MET A 1 ? -16.11250 23.31585 7.80297 1.000 67.92806 O ? A ? 1 O 1
   ATOM 5 CB . MET A 1 ? -17.53073 25.53598 5.62870 1.000 77.08579 C ? A ? 1 CB 1
   ATOM 6 CG . MET A 1 ? -17.26699 24.29448 4.75558 1.000 79.19906 C ? A ? 1 CG 1
   ATOM 7 SD . MET A 1 ? -18.05254 24.31467 3.12198 1.000 113.72286 S ? A ? 1 SD 1
   ATOM 8 CE . MET A 1 ? -19.21121 22.95082 3.27479 1.000 74.30087 C ? A ? 1 CE 1
   ATOM 9 N . ALA A 2 ? -14.83249 24.99904 7.02593 1.000 45.69462 N ? A ? 2 N 1
   ATOM 10 CA . ALA A 2 ? -13.58909 24.28721 7.30447 1.000 30.76129 C ? A ? 2 CA 1
   ATOM 11 C . ALA A 2 ? -13.55408 23.81374 8.75627 1.000 18.28500 C ? A ? 2 C 1
   ATOM 12 O . ALA A 2 ? -14.13534 24.43935 9.64082 1.000 23.09643 O ? A ? 2 O 1
   ATOM 13 CB . ALA A 2 ? -12.39591 25.21901 7.08683 1.000 34.06169 C ? A ? 2 CB 1
   ATOM 14 N A VAL A 3 ? -12.83067 22.72266 8.99333 0.646 18.06847 N ? A ? 3 N 1
   ATOM 15 CA A VAL A 3 ? -12.75784 22.09811 10.31998 0.646 18.02375 C ? A ? 3 CA 1
   ATOM 16 C A VAL A 3 ? -11.79056 22.90099 11.20565 0.646 15.96249 C ? A ? 3 C 1
   ATOM 17 O A VAL A 3 ? -10.60014 23.02680 10.86270 0.646 13.78454 O ? A ? 3 O 1
   ATOM 18 CB A VAL A 3 ? -12.29363 20.64079 10.19381 0.646 20.18764 C ? A ? 3 CB 1
   ATOM 19 CG1 A VAL A 3 ? -12.26034 19.98662 11.57411 0.646 20.58536 C ? A ? 3 CG1 1
   ATOM 20 CG2 A VAL A 3 ? -13.23383 19.84854 9.27312 0.646 23.59053 C ? A ? 3 CG2 1
   ATOM 21 N B VAL A 3 ? -12.87384 22.69269 8.98549 0.354 18.21750 N ? A ? 3 N 1
   ATOM 22 CA B VAL A 3 ? -12.73972 22.16282 10.33935 0.354 18.05751 C ? A ? 3 CA 1
   ATOM 23 C B VAL A 3 ? -11.81407 23.08432 11.13232 0.354 16.17079 C ? A ? 3 C 1
   ATOM 24 O B VAL A 3 ? -10.76276 23.51085 10.62708 0.354 13.78259 O ? A ? 3 O 1
   ATOM 25 CB B VAL A 3 ? -12.20269 20.72355 10.27711 0.354 20.00883 C ? A ? 3 CB 1
   ATOM 26 CG1 B VAL A 3 ? -12.04684 20.14304 11.67843 0.354 19.89585 C ? A ? 3 CG1 1
   ATOM 27 CG2 B VAL A 3 ? -13.14721 19.83571 9.45222 0.354 23.51063 C ? A ? 3 CG2 1
   ATOM 28 N A GLN A 4 ? -12.28423 23.42761 12.32367 0.646 15.14356 N ? A ? 4 N 1
   ATOM 29 CA A GLN A 4 ? -11.51845 24.26832 13.24405 0.646 13.59501 C ? A ? 4 CA 1
   ATOM 30 C A GLN A 4 ? -10.84972 23.36752 14.28476 0.646 11.50039 C ? A ? 4 C 1
   ATOM 31 O A GLN A 4 ? -11.53272 22.61264 14.98505 0.646 10.87780 O ? A ? 4 O 1
   ATOM 32 CB A GLN A 4 ? -12.47206 25.23328 13.95346 0.646 14.58042 C ? A ? 4 CB 1
   ATOM 33 CG A GLN A 4 ? -13.23448 26.20917 13.01095 0.646 14.95747 C ? A ? 4 CG 1
   ATOM 34 CD A GLN A 4 ? -12.27335 27.05508 12.20440 0.646 15.42307 C ? A ? 4 CD 1
   ATOM 35 OE1 A GLN A 4 ? -11.46689 27.79484 12.77693 0.646 18.82438 O ? A ? 4 OE1 1
   ATOM 36 NE2 A GLN A 4 ? -12.34349 26.93760 10.86286 0.646 22.13638 N ? A ? 4 NE2 1
   ATOM 37 N B GLN A 4 ? -12.18970 23.40659 12.35534 0.354 15.04314 N ? A ? 4 N 1
   ATOM 38 CA B GLN A 4 ? -11.40528 24.30544 13.19897 0.354 13.58732 C ? A ? 4 CA 1
   ATOM 39 C B GLN A 4 ? -10.82271 23.47629 14.33943 0.354 11.49554 C ? A ? 4 C 1
   ATOM 40 O B GLN A 4 ? -11.51327 23.21556 15.33536 0.354 9.92704 O ? A ? 4 O 1
   ATOM 41 CB B GLN A 4 ? -12.28810 25.42498 13.72106 0.354 14.16925 C ? A ? 4 CB 1
   ATOM 42 CG B GLN A 4 ? -13.03189 26.16035 12.61733 0.354 14.81218 C ? A ? 4 CG 1
   ATOM 43 CD B GLN A 4 ? -12.08920 26.99036 11.74783 0.354 17.26875 C ? A ? 4 CD 1
   ATOM 44 OE1 B GLN A 4 ? -11.00163 27.40498 12.18363 0.354 15.24069 O ? A ? 4 OE1 1
   ATOM 45 NE2 B GLN A 4 ? -12.49222 27.22205 10.49649 0.354 20.16235 N ? A ? 4 NE2 1
   ATOM 46 N A ILE A 5 ? -9.51658 23.44495 14.40046 0.646 9.92801 N ? A ? 5 N 1
   ATOM 47 CA A ILE A 5 ? -8.76174 22.63005 15.34851 0.646 10.84021 C ? A ? 5 CA 1
   ATOM 48 C A ILE A 5 ? -7.98511 23.57542 16.25104 0.646 8.56175 C ? A ? 5 C 1
   ATOM 49 O A ILE A 5 ? -7.24776 24.44251 15.72956 0.646 9.69144 O ? A ? 5 O 1
   ATOM 50 CB A ILE A 5 ? -7.83232 21.66476 14.59443 0.646 13.57237 C ? A ? 5 CB 1
   ATOM 51 CG1 A ILE A 5 ? -8.72050 20.82177 13.64541 0.646 13.94798 C ? A ? 5 CG1 1
   ATOM 52 CG2 A ILE A 5 ? -6.98105 20.79083 15.62895 0.646 13.19481 C ? A ? 5 CG2 1
   ATOM 53 CD1 A ILE A 5 ? -7.99272 19.88629 12.77261 0.646 14.40938 C ? A ? 5 CD1 1
   ATOM 54 N B ILE A 5 ? -9.54837 23.05874 14.16493 0.354 9.97845 N ? A ? 5 N 1
   ATOM 55 CA B ILE A 5 ? -8.80930 22.21977 15.10765 0.354 10.25639 C ? A ? 5 CA 1
   ATOM 56 C B ILE A 5 ? -7.93953 23.12599 15.96360 0.354 8.93086 C ? A ? 5 C 1
   ATOM 57 O B ILE A 5 ? -7.16454 23.94018 15.43608 0.354 7.99038 O ? A ? 5 O 1
   ATOM 58 CB B ILE A 5 ? -7.94294 21.17791 14.36996 0.354 15.04438 C ? A ? 5 CB 1
   ATOM 59 CG1 B ILE A 5 ? -8.82080 20.11759 13.70379 0.354 13.09826 C ? A ? 5 CG1 1
   ATOM 60 CG2 B ILE A 5 ? -6.90852 20.47596 15.32489 0.354 12.24252 C ? A ? 5 CG2 1
   ATOM 61 CD1 B ILE A 5 ? -8.02233 19.15778 12.80941 0.354 15.00257 C ? A ? 5 CD1 1
   ATOM 62 N A GLY A 6 ? -8.10515 23.41631 17.56552 0.646 8.20143 N ? A ? 6 N 1
   ATOM 63 CA A GLY A 6 ? -7.35046 24.27235 18.46357 0.646 8.61659 C ? A ? 6 CA 1
   ATOM 64 C A GLY A 6 ? -6.49717 23.49913 19.45332 0.646 7.58604 C ? A ? 6 C 1
   ATOM 65 O A GLY A 6 ? -7.02152 22.61377 20.15286 0.646 7.58313 O ? A ? 6 O 1
   ATOM 66 N B GLY A 6 ? -8.03046 22.98156 17.26548 0.354 8.73825 N ? A ? 6 N 1
   ATOM 67 CA B GLY A 6 ? -7.32860 23.85757 18.19362 0.354 8.43753 C ? A ? 6 CA 1
   ATOM 68 C B GLY A 6 ? -6.43171 23.07425 19.12999 0.354 7.08615 C ? A ? 6 C 1
   ATOM 69 O B GLY A 6 ? -6.83015 22.01144 19.61336 0.354 7.21500 O ? A ? 6 O 1
   ATOM 70 N A PHE A 7 ? -5.19394 23.79545 19.51101 0.646 8.64009 N ? A ? 7 N 1
   ATOM 71 CA A PHE A 7 ? -4.32956 23.22098 20.53981 0.646 7.13304 C ? A ? 7 CA 1
   ATOM 72 C A PHE A 7 ? -4.09571 24.25816 21.63032 0.646 8.13317 C ? A ? 7 C 1
   ATOM 73 O A PHE A 7 ? -3.75535 25.40491 21.32695 0.646 7.87736 O ? A ? 7 O 1
   ATOM 74 CB A PHE A 7 ? -2.94902 22.91093 19.96663 0.646 7.88345 C ? A ? 7 CB 1
   ATOM 75 CG A PHE A 7 ? -2.92075 21.74798 19.03641 0.646 8.37662 C ? A ? 7 CG 1
   ATOM 76 CD1 A PHE A 7 ? -3.26838 21.89538 17.69439 0.646 8.89532 C ? A ? 7 CD1 1
   ATOM 77 CD2 A PHE A 7 ? -2.53526 20.52334 19.51070 0.646 9.27286 C ? A ? 7 CD2 1
   ATOM 78 CE1 A PHE A 7 ? -3.22847 20.78543 16.80868 0.646 10.51250 C ? A ? 7 CE1 1
   ATOM 79 CE2 A PHE A 7 ? -2.50630 19.42253 18.68319 0.646 8.58998 C ? A ? 7 CE2 1
   ATOM 80 CZ A PHE A 7 ? -2.81517 19.53544 17.31792 0.646 10.66589 C ? A ? 7 CZ 1
   ATOM 81 N B PHE A 7 ? -5.26081 23.64897 19.44581 0.354 8.74393 N ? A ? 7 N 1
   ATOM 82 CA B PHE A 7 ? -4.37813 23.17331 20.50904 0.354 7.16913 C ? A ? 7 CA 1
   ATOM 83 C B PHE A 7 ? -4.22621 24.22405 21.61499 0.354 7.99270 C ? A ? 7 C 1
   ATOM 84 O B PHE A 7 ? -4.28694 25.43110 21.36644 0.354 8.46945 O ? A ? 7 O 1
   ATOM 85 CB B PHE A 7 ? -2.96210 22.91805 19.96343 0.354 7.89655 C ? A ? 7 CB 1
   ATOM 86 CG B PHE A 7 ? -2.90845 21.88267 18.87755 0.354 8.24443 C ? A ? 7 CG 1
   ATOM 87 CD1 B PHE A 7 ? -2.86871 20.54959 19.20922 0.354 8.92295 C ? A ? 7 CD1 1
   ATOM 88 CD2 B PHE A 7 ? -2.87981 22.24469 17.54665 0.354 8.38602 C ? A ? 7 CD2 1
   ATOM 89 CE1 B PHE A 7 ? -2.82679 19.57857 18.27605 0.354 9.94050 C ? A ? 7 CE1 1
   ATOM 90 CE2 B PHE A 7 ? -2.82581 21.27373 16.57642 0.354 9.79810 C ? A ? 7 CE2 1
   ATOM 91 CZ B PHE A 7 ? -2.79125 19.92914 16.94238 0.354 9.15633 C ? A ? 7 CZ 1
   ATOM 92 N A LEU A 8 ? -4.25441 23.85740 22.88674 0.646 7.81185 N ? A ? 8 N 1
   ATOM 93 CA A LEU A 8 ? -3.82143 24.71107 23.96028 0.646 7.30450 C ? A ? 8 CA 1
   ATOM 94 C A LEU A 8 ? -2.29105 24.71883 23.93710 0.646 7.96786 C ? A ? 8 C 1
   ATOM 95 O A LEU A 8 ? -1.65796 23.65130 23.87692 0.646 10.61503 O ? A ? 8 O 1
   ATOM 96 CB A LEU A 8 ? -4.37489 24.20078 25.30533 0.646 8.60418 C ? A ? 8 CB 1
   ATOM 97 CG A LEU A 8 ? -4.46708 25.29189 26.37366 0.646 11.19627 C ? A ? 8 CG 1
   ATOM 98 CD1 A LEU A 8 ? -5.51326 26.31038 26.01493 0.646 11.64256 C ? A ? 8 CD1 1
   ATOM 99 CD2 A LEU A 8 ? -4.79542 24.66644 27.79610 0.646 13.57316 C ? A ? 8 CD2 1
   ATOM 100 N B LEU A 8 ? -4.01550 23.77254 22.85147 0.354 8.01130 N ? A ? 8 N 1
   ATOM 101 CA B LEU A 8 ? -3.74285 24.67768 23.96310 0.354 7.40184 C ? A ? 8 CA 1
   ATOM 102 C B LEU A 8 ? -2.22518 24.80049 24.19764 0.354 8.41211 C ? A ? 8 C 1
   ATOM 103 O B LEU A 8 ? -1.58335 23.85877 24.66815 0.354 5.75030 O ? A ? 8 O 1
   ATOM 104 CB B LEU A 8 ? -4.46574 24.20907 25.22300 0.354 8.52096 C ? A ? 8 CB 1
   ATOM 105 CG B LEU A 8 ? -4.27063 25.10889 26.44129 0.354 10.76072 C ? A ? 8 CG 1
   ATOM 106 CD1 B LEU A 8 ? -4.90921 26.51236 26.28967 0.354 10.14489 C ? A ? 8 CD1 1
   ATOM 107 CD2 B LEU A 8 ? -4.91534 24.37182 27.64233 0.354 12.49594 C ? A ? 8 CD2 1
   ATOM 108 N A LEU A 9 ? -1.73236 25.91467 24.00791 0.646 7.97133 N ? A ? 9 N 1
   ATOM 109 CA A LEU A 9 ? -0.28172 26.11655 23.88625 0.646 7.05567 C ? A ? 9 CA 1
   ATOM 110 C A LEU A 9 ? 0.10065 26.87273 25.16567 0.646 8.03233 C ? A ? 9 C 1
   ATOM 111 O A LEU A 9 ? -0.12126 28.08938 25.29069 0.646 10.57265 O ? A ? 9 O 1
   ATOM 112 CB A LEU A 9 ? 0.05115 26.90232 22.60288 0.646 6.77581 C ? A ? 9 CB 1
   ATOM 113 CG A LEU A 9 ? 1.48141 27.44832 22.61927 0.646 7.53443 C ? A ? 9 CG 1
   ATOM 114 CD1 A LEU A 9 ? 2.53680 26.31595 22.65962 0.646 11.59184 C ? A ? 9 CD1 1
   ATOM 115 CD2 A LEU A 9 ? 1.71764 28.27580 21.39226 0.646 9.31661 C ? A ? 9 CD2 1
   ATOM 116 N B LEU A 9 ? -1.67994 25.99032 23.94839 0.354 8.06948 N ? A ? 9 N 1
   ATOM 117 CA B LEU A 9 ? -0.24955 26.26096 24.15322 0.354 7.36696 C ? A ? 9 CA 1
   ATOM 118 C B LEU A 9 ? -0.06469 26.96935 25.50206 0.354 8.68317 C ? A ? 9 C 1
   ATOM 119 O B LEU A 9 ? -0.76807 27.94703 25.77282 0.354 10.20746 O ? A ? 9 O 1
   ATOM 120 CB B LEU A 9 ? 0.25561 27.14988 23.01178 0.354 7.28492 C ? A ? 9 CB 1
   ATOM 121 CG B LEU A 9 ? 1.71538 27.57701 23.10207 0.354 7.19386 C ? A ? 9 CG 1
   ATOM 122 CD1 B LEU A 9 ? 2.60061 26.34340 23.30814 0.354 8.50908 C ? A ? 9 CD1 1
   ATOM 123 CD2 B LEU A 9 ? 2.19110 28.32641 21.82852 0.354 8.00114 C ? A ? 9 CD2 1
   ATOM 124 N A PHE A 10 ? 0.62683 26.15041 26.17316 0.646 7.70225 N ? A ? 10 N 1
   ATOM 125 CA A PHE A 10 ? 0.84906 26.78666 27.45723 0.646 6.97091 C ? A ? 10 CA 1
   ATOM 126 C A PHE A 10 ? 2.32099 26.77453 27.82462 0.646 7.03451 C ? A ? 10 C 1
   ATOM 127 O A PHE A 10 ? 3.08158 25.96552 27.29283 0.646 7.36494 O ? A ? 10 O 1
   ATOM 128 CB A PHE A 10 ? 0.02745 26.00980 28.49258 0.646 8.19728 C ? A ? 10 CB 1
   ATOM 129 CG A PHE A 10 ? 0.17878 24.47985 28.42911 0.646 6.40212 C ? A ? 10 CG 1
   ATOM 130 CD1 A PHE A 10 ? -0.69685 23.69525 27.66706 0.646 7.72637 C ? A ? 10 CD1 1
   ATOM 131 CD2 A PHE A 10 ? 1.14364 23.86323 29.16375 0.646 7.56835 C ? A ? 10 CD2 1
   ATOM 132 CE1 A PHE A 10 ? -0.60324 22.31138 27.70443 0.646 7.18298 C ? A ? 10 CE1 1
   ATOM 133 CE2 A PHE A 10 ? 1.29970 22.46899 29.19585 0.646 8.95064 C ? A ? 10 CE2 1
   ATOM 134 CZ A PHE A 10 ? 0.42305 21.69573 28.47162 0.646 8.14317 C ? A ? 10 CZ 1
   ATOM 135 N B PHE A 10 ? 0.85830 26.47500 26.34757 0.354 8.14293 N ? A ? 10 N 1
   ATOM 136 CA B PHE A 10 ? 1.09683 26.99389 27.69927 0.354 6.62807 C ? A ? 10 CA 1
   ATOM 137 C B PHE A 10 ? 2.58183 26.87890 28.06352 0.354 7.48033 C ? A ? 10 C 1
   ATOM 138 O B PHE A 10 ? 3.32350 26.09379 27.46070 0.354 6.10417 O ? A ? 10 O 1
   ATOM 139 CB B PHE A 10 ? 0.24084 26.25559 28.74008 0.354 7.55702 C ? A ? 10 CB 1
   ATOM 140 CG B PHE A 10 ? 0.45254 24.75477 28.74688 0.354 6.64600 C ? A ? 10 CG 1
   ATOM 141 CD1 B PHE A 10 ? 1.45293 24.18868 29.50910 0.354 8.39506 C ? A ? 10 CD1 1
   ATOM 142 CD2 B PHE A 10 ? -0.35509 23.92838 27.96886 0.354 7.38751 C ? A ? 10 CD2 1
   ATOM 143 CE1 B PHE A 10 ? 1.63495 22.79189 29.50737 0.354 10.29332 C ? A ? 10 CE1 1
   ATOM 144 CE2 B PHE A 10 ? -0.20682 22.56545 27.98254 0.354 8.34983 C ? A ? 10 CE2 1
   ATOM 145 CZ B PHE A 10 ? 0.79039 21.98296 28.76090 0.354 7.42213 C ? A ? 10 CZ 1
   ATOM 146 N A PRO A 11 ? 2.78347 27.71051 28.63852 0.646 7.66219 N ? A ? 11 N 1
   ATOM 147 CA A PRO A 11 ? 4.16836 27.69243 29.10630 0.646 7.75831 C ? A ? 11 CA 1
   ATOM 148 C A PRO A 11 ? 4.57052 26.34318 29.65284 0.646 6.23079 C ? A ? 11 C 1
   ATOM 149 O A PRO A 11 ? 3.79177 25.67949 30.33783 0.646 6.22747 O ? A ? 11 O 1
   ATOM 150 CB A PRO A 11 ? 4.17092 28.76810 30.20109 0.646 9.27607 C ? A ? 11 CB 1
   ATOM 151 CG A PRO A 11 ? 3.00036 29.68007 29.85007 0.646 8.39969 C ? A ? 11 CG 1
   ATOM 152 CD A PRO A 11 ? 1.97878 28.82488 29.20478 0.646 7.62740 C ? A ? 11 CD 1
   ATOM 153 N B PRO A 11 ? 3.05357 27.64874 29.04342 0.354 6.40921 N ? A ? 11 N 1
   ATOM 154 CA B PRO A 11 ? 4.47576 27.58495 29.41800 0.354 7.28594 C ? A ? 11 CA 1
   ATOM 155 C B PRO A 11 ? 4.90351 26.20501 29.88216 0.354 7.23279 C ? A ? 11 C 1
   ATOM 156 O B PRO A 11 ? 4.22904 25.56373 30.67989 0.354 4.66287 O ? A ? 11 O 1
   ATOM 157 CB B PRO A 11 ? 4.59109 28.60719 30.56178 0.354 9.76336 C ? A ? 11 CB 1
   ATOM 158 CG B PRO A 11 ? 3.32452 29.44772 30.51906 0.354 10.49252 C ? A ? 11 CG 1
   ATOM 159 CD B PRO A 11 ? 2.27495 28.64752 29.81688 0.354 8.25471 C ? A ? 11 CD 1
   ATOM 160 N A GLU A 12 ? 5.75268 25.88954 29.30411 0.646 6.76935 N ? A ? 12 N 1
   ATOM 161 CA A GLU A 12 ? 6.36217 24.63455 29.72257 0.646 7.23350 C ? A ? 12 CA 1
   ATOM 162 C A GLU A 12 ? 5.63008 23.43843 29.13916 0.646 7.85135 C ? A ? 12 C 1
   ATOM 163 O A GLU A 12 ? 5.63905 22.36163 29.73989 0.646 7.87119 O ? A ? 12 O 1
   ATOM 164 CB A GLU A 12 ? 6.50433 24.49540 31.24109 0.646 9.35536 C ? A ? 12 CB 1
   ATOM 165 CG A GLU A 12 ? 7.28610 25.63509 31.88274 0.646 13.42588 C ? A ? 12 CG 1
   ATOM 166 CD A GLU A 12 ? 8.79129 25.57215 31.76478 0.646 14.60357 C ? A ? 12 CD 1
   ATOM 167 OE1 A GLU A 12 ? 9.31332 24.51566 31.43396 0.646 16.52207 O ? A ? 12 OE1 1
   ATOM 168 OE2 A GLU A 12 ? 9.43699 26.58921 32.12881 0.646 20.24006 O ? A ? 12 OE2 1
   ATOM 169 N B GLU A 12 ? 6.05939 25.75767 29.41590 0.354 7.34031 N ? A ? 12 N 1
   ATOM 170 CA B GLU A 12 ? 6.62783 24.44170 29.73171 0.354 7.39312 C ? A ? 12 CA 1
   ATOM 171 C B GLU A 12 ? 5.84742 23.26851 29.11945 0.354 7.90036 C ? A ? 12 C 1
   ATOM 172 O B GLU A 12 ? 5.92140 22.13876 29.62719 0.354 7.50868 O ? A ? 12 O 1
   ATOM 173 CB B GLU A 12 ? 6.82724 24.22801 31.24515 0.354 10.65277 C ? A ? 12 CB 1
   ATOM 174 CG B GLU A 12 ? 7.35342 25.44240 31.97838 0.354 12.85968 C ? A ? 12 CG 1
   ATOM 175 CD B GLU A 12 ? 8.61539 25.96750 31.38756 0.354 12.63976 C ? A ? 12 CD 1
   ATOM 176 OE1 B GLU A 12 ? 9.37206 25.13732 30.92528 0.354 10.54487 O ? A ? 12 OE1 1
   ATOM 177 OE2 B GLU A 12 ? 8.89732 27.17937 31.40894 0.354 13.87068 O ? A ? 12 OE2 1
   ATOM 178 N A VAL A 13 ? 4.96873 23.64052 27.99719 0.646 6.65744 N ? A ? 13 N 1
   ATOM 179 CA A VAL A 13 ? 4.51764 22.49021 27.22350 0.646 7.37843 C ? A ? 13 CA 1
   ATOM 180 C A VAL A 13 ? 5.70586 21.59647 26.83125 0.646 5.07227 C ? A ? 13 C 1
   ATOM 181 O A VAL A 13 ? 6.82423 22.06070 26.62383 0.646 5.92485 O ? A ? 13 O 1
   ATOM 182 CB A VAL A 13 ? 3.70044 22.93601 26.00245 0.646 7.61213 C ? A ? 13 CB 1
   ATOM 183 CG1 A VAL A 13 ? 4.58179 23.62950 24.93076 0.646 7.66425 C ? A ? 13 CG1 1
   ATOM 184 CG2 A VAL A 13 ? 2.88443 21.78677 25.38856 0.646 8.73078 C ? A ? 13 CG2 1
   ATOM 185 N B VAL A 13 ? 5.09879 23.51428 28.04198 0.354 7.06774 N ? A ? 13 N 1
   ATOM 186 CA B VAL A 13 ? 4.50001 22.43899 27.25294 0.354 7.46656 C ? A ? 13 CA 1
   ATOM 187 C B VAL A 13 ? 5.56455 21.49921 26.67677 0.354 5.06026 C ? A ? 13 C 1
   ATOM 188 O B VAL A 13 ? 6.64823 21.93289 26.24630 0.354 5.26741 O ? A ? 13 O 1
   ATOM 189 CB B VAL A 13 ? 3.64463 23.07248 26.14487 0.354 7.46509 C ? A ? 13 CB 1
   ATOM 190 CG1 B VAL A 13 ? 4.46907 24.06141 25.31388 0.354 7.38427 C ? A ? 13 CG1 1
   ATOM 191 CG2 B VAL A 13 ? 3.00937 22.01850 25.21755 0.354 8.09779 C ? A ? 13 CG2 1
   ATOM 192 N A GLN A 14 ? 5.45873 20.31782 26.63783 0.646 4.80228 N ? A ? 14 N 1
   ATOM 193 CA A GLN A 14 ? 6.38718 19.37122 25.97845 0.646 5.48412 C ? A ? 14 CA 1
   ATOM 194 C A GLN A 14 ? 6.03888 19.47157 24.50520 0.646 6.81918 C ? A ? 14 C 1
   ATOM 195 O A GLN A 14 ? 4.99682 18.94840 24.06187 0.646 6.74619 O ? A ? 14 O 1
   ATOM 196 CB A GLN A 14 ? 6.10217 17.95811 26.52635 0.646 6.73172 C ? A ? 14 CB 1
   ATOM 197 CG A GLN A 14 ? 6.96814 16.87563 25.89933 0.646 8.29493 C ? A ? 14 CG 1
   ATOM 198 CD A GLN A 14 ? 8.31912 16.80319 26.56836 0.646 12.00074 C ? A ? 14 CD 1
   ATOM 199 OE1 A GLN A 14 ? 8.46911 16.64290 27.80603 0.646 12.89045 O ? A ? 14 OE1 1
   ATOM 200 NE2 A GLN A 14 ? 9.36098 16.89751 25.71687 0.646 10.64731 N ? A ? 14 NE2 1
   ATOM 201 N B GLN A 14 ? 5.25673 20.20276 26.62542 0.354 5.65562 N ? A ? 14 N 1
   ATOM 202 CA B GLN A 14 ? 6.03480 19.25943 25.81599 0.354 6.18684 C ? A ? 14 CA 1
   ATOM 203 C B GLN A 14 ? 5.79347 19.61287 24.36231 0.354 6.55496 C ? A ? 14 C 1
   ATOM 204 O B GLN A 14 ? 4.74936 19.28949 23.79862 0.354 6.93985 O ? A ? 14 O 1
   ATOM 205 CB B GLN A 14 ? 5.62356 17.80717 26.08728 0.354 4.41956 C ? A ? 14 CB 1
   ATOM 206 CG B GLN A 14 ? 6.76352 16.84472 25.58587 0.354 8.37966 C ? A ? 14 CG 1
   ATOM 207 CD B GLN A 14 ? 8.07151 16.99003 26.38476 0.354 10.41843 C ? A ? 14 CD 1
   ATOM 208 OE1 B GLN A 14 ? 8.15227 16.60457 27.56358 0.354 14.46605 O ? A ? 14 OE1 1
   ATOM 209 NE2 B GLN A 14 ? 9.13627 17.52003 25.71668 0.354 12.05686 N ? A ? 14 NE2 1
   ATOM 210 N A GLN A 15 ? 6.90995 20.17077 23.73117 0.646 6.38027 N ? A ? 15 N 1
   ATOM 211 CA A GLN A 15 ? 6.43150 20.60930 22.39606 0.646 7.10627 C ? A ? 15 CA 1
   ATOM 212 C A GLN A 15 ? 6.08041 19.45494 21.46052 0.646 5.57388 C ? A ? 15 C 1
   ATOM 213 O A GLN A 15 ? 5.16880 19.59621 20.62870 0.646 5.04936 O ? A ? 15 O 1
   ATOM 214 CB A GLN A 15 ? 7.33419 21.68497 21.75356 0.646 6.99180 C ? A ? 15 CB 1
   ATOM 215 CG A GLN A 15 ? 8.70939 21.15825 21.49415 0.646 8.56908 C ? A ? 15 CG 1
   ATOM 216 CD A GLN A 15 ? 8.89801 20.49475 20.20134 0.646 7.50434 C ? A ? 15 CD 1
   ATOM 217 OE1 A GLN A 15 ? 7.99291 20.52862 19.33180 0.646 8.44954 O ? A ? 15 OE1 1
   ATOM 218 NE2 A GLN A 15 ? 10.10720 19.82405 20.04408 0.646 9.91478 N ? A ? 15 NE2 1
   ATOM 219 N B GLN A 15 ? 6.77646 20.25846 23.73996 0.354 6.55286 N ? A ? 15 N 1
   ATOM 220 CA B GLN A 15 ? 6.50799 20.84024 22.43197 0.354 7.57517 C ? A ? 15 CA 1
   ATOM 221 C B GLN A 15 ? 6.01564 19.80448 21.42540 0.354 4.85579 C ? A ? 15 C 1
   ATOM 222 O B GLN A 15 ? 5.13019 20.09946 20.61579 0.354 5.35613 O ? A ? 15 O 1
   ATOM 223 CB B GLN A 15 ? 7.77132 21.50419 21.93932 0.354 7.45396 C ? A ? 15 CB 1
   ATOM 224 CG B GLN A 15 ? 8.90857 20.54743 21.85235 0.354 9.14169 C ? A ? 15 CG 1
   ATOM 225 CD B GLN A 15 ? 9.27256 20.26173 20.43351 0.354 9.70120 C ? A ? 15 CD 1
   ATOM 226 OE1 B GLN A 15 ? 8.41842 19.92683 19.58777 0.354 9.20606 O ? A ? 15 OE1 1
   ATOM 227 NE2 B GLN A 15 ? 10.57718 20.33201 20.15337 0.354 10.03156 N ? A ? 15 NE2 1
   ATOM 228 N A LEU A 16 ? 6.78717 18.28983 21.54002 0.646 4.91953 N ? A ? 16 N 1
   ATOM 229 CA A LEU A 16 ? 6.45141 17.25937 20.56524 0.646 6.59960 C ? A ? 16 CA 1
   ATOM 230 C A LEU A 16 ? 5.00960 16.75450 20.70851 0.646 6.64629 C ? A ? 16 C 1
   ATOM 231 O A LEU A 16 ? 4.43921 16.19420 19.74497 0.646 5.96776 O ? A ? 16 O 1
   ATOM 232 CB A LEU A 16 ? 7.42016 16.06851 20.68433 0.646 7.74142 C ? A ? 16 CB 1
   ATOM 233 CG A LEU A 16 ? 7.34085 15.00165 19.57132 0.646 10.28997 C ? A ? 16 CG 1
   ATOM 234 CD1 A LEU A 16 ? 7.25059 15.53014 18.16728 0.646 8.45951 C ? A ? 16 CD1 1
   ATOM 235 CD2 A LEU A 16 ? 8.56475 14.12496 19.75542 0.646 9.51774 C ? A ? 16 CD2 1
   ATOM 236 N B LEU A 16 ? 6.61945 18.59016 21.40628 0.354 6.34986 N ? A ? 16 N 1
   ATOM 237 CA B LEU A 16 ? 6.33322 17.60561 20.36264 0.354 6.10940 C ? A ? 16 CA 1
   ATOM 238 C B LEU A 16 ? 4.91462 17.03357 20.49802 0.354 6.96065 C ? A ? 16 C 1
   ATOM 239 O B LEU A 16 ? 4.31171 16.61523 19.49894 0.354 5.43313 O ? A ? 16 O 1
   ATOM 240 CB B LEU A 16 ? 7.40860 16.50385 20.40985 0.354 8.43817 C ? A ? 16 CB 1
   ATOM 241 CG B LEU A 16 ? 7.51153 15.43362 19.31643 0.354 7.53469 C ? A ? 16 CG 1
   ATOM 242 CD1 B LEU A 16 ? 7.20723 16.04849 17.95032 0.354 8.66509 C ? A ? 16 CD1 1
   ATOM 243 CD2 B LEU A 16 ? 8.85521 14.64929 19.34755 0.354 11.44764 C ? A ? 16 CD2 1
   ATOM 244 N A ASP A 17 ? 4.40416 16.91601 21.90121 0.646 6.95031 N ? A ? 17 N 1
   ATOM 245 CA A ASP A 17 ? 3.01466 16.48646 22.08381 0.646 5.71647 C ? A ? 17 CA 1
   ATOM 246 C A ASP A 17 ? 2.09557 17.26098 21.15701 0.646 7.11022 C ? A ? 17 C 1
   ATOM 247 O A ASP A 17 ? 1.06086 16.74103 20.71985 0.646 8.92338 O ? A ? 17 O 1
   ATOM 248 CB A ASP A 17 ? 2.52681 16.82191 23.48141 0.646 7.31233 C ? A ? 17 CB 1
   ATOM 249 CG A ASP A 17 ? 3.30086 16.14126 24.62224 0.646 6.48102 C ? A ? 17 CG 1
   ATOM 250 OD1 A ASP A 17 ? 4.28687 15.43362 24.37634 0.646 7.72602 O ? A ? 17 OD1 1
   ATOM 251 OD2 A ASP A 17 ? 2.87034 16.33351 25.80461 0.646 6.53809 O ? A ? 17 OD2 1
   ATOM 252 N B ASP A 17 ? 4.34764 17.05434 21.71867 0.354 6.61465 N ? A ? 17 N 1
   ATOM 253 CA B ASP A 17 ? 2.93859 16.70996 21.95906 0.354 5.85389 C ? A ? 17 CA 1
   ATOM 254 C B ASP A 17 ? 2.00366 17.59931 21.17128 0.354 7.74459 C ? A ? 17 C 1
   ATOM 255 O B ASP A 17 ? 0.83072 17.23769 20.97538 0.354 5.55564 O ? A ? 17 O 1
   ATOM 256 CB B ASP A 17 ? 2.60827 16.95619 23.42245 0.354 7.22568 C ? A ? 17 CB 1
   ATOM 257 CG B ASP A 17 ? 3.05318 15.83321 24.34694 0.354 7.08055 C ? A ? 17 CG 1
   ATOM 258 OD1 B ASP A 17 ? 3.81069 14.92488 23.92320 0.354 8.60821 O ? A ? 17 OD1 1
   ATOM 259 OD2 B ASP A 17 ? 2.64817 15.87824 25.51290 0.354 7.73558 O ? A ? 17 OD2 1
   ATOM 260 N A LEU A 18 ? 2.44536 18.52839 20.85119 0.646 7.07927 N ? A ? 18 N 1
   ATOM 261 CA A LEU A 18 ? 1.64386 19.43860 20.04124 0.646 8.53664 C ? A ? 18 CA 1
   ATOM 262 C A LEU A 18 ? 2.14148 19.43407 18.59796 0.646 7.59575 C ? A ? 18 C 1
   ATOM 263 O A LEU A 18 ? 1.37445 19.29807 17.65319 0.646 7.07677 O ? A ? 18 O 1
   ATOM 264 CB A LEU A 18 ? 1.74853 20.86098 20.64566 0.646 9.70434 C ? A ? 18 CB 1
   ATOM 265 CG A LEU A 18 ? 1.01692 22.04687 19.94859 0.646 10.52231 C ? A ? 18 CG 1
   ATOM 266 CD1 A LEU A 18 ? 0.67977 23.19170 20.91975 0.646 11.56892 C ? A ? 18 CD1 1
   ATOM 267 CD2 A LEU A 18 ? 1.92273 22.67098 18.90080 0.646 11.09736 C ? A ? 18 CD2 1
   ATOM 268 N B LEU A 18 ? 2.48345 18.78663 20.79539 0.354 6.82736 N ? A ? 18 N 1
   ATOM 269 CA B LEU A 18 ? 1.78119 19.78253 20.00510 0.354 8.92421 C ? A ? 18 CA 1
   ATOM 270 C B LEU A 18 ? 2.20976 19.71634 18.54417 0.354 8.07014 C ? A ? 18 C 1
   ATOM 271 O B LEU A 18 ? 1.38305 19.78148 17.62587 0.354 7.42075 O ? A ? 18 O 1
   ATOM 272 CB B LEU A 18 ? 2.11978 21.18069 20.57929 0.354 6.72407 C ? A ? 18 CB 1
   ATOM 273 CG B LEU A 18 ? 1.08450 22.25906 20.22366 0.354 10.60867 C ? A ? 18 CG 1
   ATOM 274 CD1 B LEU A 18 ? 1.31742 23.53321 21.04990 0.354 6.99704 C ? A ? 18 CD1 1
   ATOM 275 CD2 B LEU A 18 ? 0.99611 22.62367 18.72128 0.354 12.08795 C ? A ? 18 CD2 1
   ATOM 276 N A THR A 19 ? 3.46737 19.56965 18.41035 0.646 6.41050 N ? A ? 19 N 1
   ATOM 277 CA A THR A 19 ? 3.96878 19.81187 17.04979 0.646 6.72171 C ? A ? 19 CA 1
   ATOM 278 C A THR A 19 ? 3.86741 18.54729 16.16723 0.646 8.71068 C ? A ? 19 C 1
   ATOM 279 O A THR A 19 ? 3.69583 18.68472 14.95518 0.646 9.49004 O ? A ? 19 O 1
   ATOM 280 CB A THR A 19 ? 5.40486 20.40161 16.97921 0.646 7.00725 C ? A ? 19 CB 1
   ATOM 281 OG1 A THR A 19 ? 6.27674 19.47440 17.62154 0.646 8.09866 O ? A ? 19 OG1 1
   ATOM 282 CG2 A THR A 19 ? 5.49417 21.78289 17.61355 0.646 10.22076 C ? A ? 19 CG2 1
   ATOM 283 N B THR A 19 ? 3.51055 19.56741 18.31802 0.354 6.57633 N ? A ? 19 N 1
   ATOM 284 CA B THR A 19 ? 4.02419 19.73197 16.96063 0.354 7.04530 C ? A ? 19 CA 1
   ATOM 285 C B THR A 19 ? 3.83409 18.48779 16.12064 0.354 8.69565 C ? A ? 19 C 1
   ATOM 286 O B THR A 19 ? 3.65524 18.58377 14.90062 0.354 9.39401 O ? A ? 19 O 1
   ATOM 287 CB B THR A 19 ? 5.52452 20.03754 16.94216 0.354 7.03748 C ? A ? 19 CB 1
   ATOM 288 OG1 B THR A 19 ? 6.23027 19.00271 17.63832 0.354 6.68102 O ? A ? 19 OG1 1
   ATOM 289 CG2 B THR A 19 ? 5.73918 21.35839 17.56466 0.354 9.32530 C ? A ? 19 CG2 1
   ATOM 290 N . GLY A 20 ? 3.88090 17.32880 16.73495 1.000 8.18202 N ? A ? 20 N 1
   ATOM 291 CA . GLY A 20 ? 3.63616 16.10736 16.00672 1.000 9.44626 C ? A ? 20 CA 1
   ATOM 292 C . GLY A 20 ? 2.23438 16.10637 15.41329 1.000 11.25310 C ? A ? 20 C 1
   ATOM 293 O . GLY A 20 ? 2.02480 16.05417 14.20538 1.000 12.33988 O ? A ? 20 O 1
   ATOM 294 N A PRO A 21 ? 1.21168 16.15762 16.28969 0.677 9.11040 N ? A ? 21 N 1
   ATOM 295 CA A PRO A 21 ? -0.14523 16.23279 15.77421 0.677 8.65710 C ? A ? 21 CA 1
   ATOM 296 C A PRO A 21 ? -0.40999 17.41771 14.85666 0.677 9.13664 C ? A ? 21 C 1
   ATOM 297 O A PRO A 21 ? -1.14801 17.25738 13.88656 0.677 10.92898 O ? A ? 21 O 1
   ATOM 298 CB A PRO A 21 ? -0.99275 16.25675 17.07060 0.677 9.43334 C ? A ? 21 CB 1
   ATOM 299 CG A PRO A 21 ? -0.16628 15.52204 18.06244 0.677 11.92432 C ? A ? 21 CG 1
   ATOM 300 CD A PRO A 21 ? 1.24637 15.85701 17.74215 0.677 7.29773 C ? A ? 21 CD 1
   ATOM 301 N B PRO A 21 ? 1.21133 16.17731 16.29026 0.323 9.09275 N ? A ? 21 N 1
   ATOM 302 CA B PRO A 21 ? -0.15829 16.29042 15.77558 0.323 8.69377 C ? A ? 21 CA 1
   ATOM 303 C B PRO A 21 ? -0.36774 17.48477 14.86600 0.323 9.20908 C ? A ? 21 C 1
   ATOM 304 O B PRO A 21 ? -1.17420 17.41820 13.93200 0.323 10.83149 O ? A ? 21 O 1
   ATOM 305 CB B PRO A 21 ? -1.00354 16.41058 17.06013 0.323 9.55898 C ? A ? 21 CB 1
   ATOM 306 CG B PRO A 21 ? -0.18308 15.79461 18.12421 0.323 11.23651 C ? A ? 21 CG 1
   ATOM 307 CD B PRO A 21 ? 1.23478 16.12879 17.77334 0.323 7.48656 C ? A ? 21 CD 1
   ATOM 308 N A HIS A 22 ? 0.18076 18.59867 15.12471 0.677 8.44592 N ? A ? 22 N 1
   ATOM 309 CA A HIS A 22 ? -0.06064 19.75540 14.26788 0.677 8.53973 C ? A ? 22 CA 1
   ATOM 310 C A HIS A 22 ? 0.37537 19.47353 12.83347 0.677 10.17177 C ? A ? 22 C 1
   ATOM 311 O A HIS A 22 ? -0.39845 19.67333 11.89741 0.677 11.60726 O ? A ? 22 O 1
   ATOM 312 CB A HIS A 22 ? 0.69250 20.96462 14.83828 0.677 8.61977 C ? A ? 22 CB 1
   ATOM 313 CG A HIS A 22 ? 0.38178 22.27862 14.17679 0.677 9.73710 C ? A ? 22 CG 1
   ATOM 314 ND1 A HIS A 22 ? 0.77086 22.56318 12.88171 0.677 11.78283 N ? A ? 22 ND1 1
   ATOM 315 CD2 A HIS A 22 ? -0.20714 23.40552 14.64342 0.677 11.42664 C ? A ? 22 CD2 1
   ATOM 316 CE1 A HIS A 22 ? 0.40036 23.79665 12.57381 0.677 11.16274 C ? A ? 22 CE1 1
   ATOM 317 NE2 A HIS A 22 ? -0.21749 24.32301 13.61519 0.677 12.51386 N ? A ? 22 NE2 1
   ATOM 318 N B HIS A 22 ? 0.34702 18.58324 15.10755 0.323 8.45437 N ? A ? 22 N 1
   ATOM 319 CA B HIS A 22 ? 0.14066 19.76413 14.28822 0.323 8.84943 C ? A ? 22 CA 1
   ATOM 320 C B HIS A 22 ? 0.43649 19.49845 12.81207 0.323 10.29300 C ? A ? 22 C 1
   ATOM 321 O B HIS A 22 ? -0.27465 20.02211 11.94892 0.323 11.47629 O ? A ? 22 O 1
   ATOM 322 CB B HIS A 22 ? 0.98474 20.91464 14.82183 0.323 9.31464 C ? A ? 22 CB 1
   ATOM 323 CG B HIS A 22 ? 0.61272 22.25257 14.26485 0.323 9.79826 C ? A ? 22 CG 1
   ATOM 324 ND1 B HIS A 22 ? 1.19359 22.76501 13.11933 0.323 10.47273 N ? A ? 22 ND1 1
   ATOM 325 CD2 B HIS A 22 ? -0.26121 23.18925 14.69674 0.323 11.25991 C ? A ? 22 CD2 1
   ATOM 326 CE1 B HIS A 22 ? 0.68251 23.95846 12.87361 0.323 10.27843 C ? A ? 22 CE1 1
   ATOM 327 NE2 B HIS A 22 ? -0.21311 24.23419 13.80560 0.323 12.68413 N ? A ? 22 NE2 1
   ATOM 328 N A ASP A 23 ? 1.61586 18.96249 12.63972 0.677 9.81127 N ? A ? 23 N 1
   ATOM 329 CA A ASP A 23 ? 2.03979 18.77381 11.26996 0.677 13.21647 C ? A ? 23 CA 1
   ATOM 330 C A ASP A 23 ? 1.25101 17.64714 10.61166 0.677 13.72186 C ? A ? 23 C 1
   ATOM 331 O A ASP A 23 ? 1.08898 17.65728 9.39302 0.677 14.88868 O ? A ? 23 O 1
   ATOM 332 CB A ASP A 23 ? 3.56741 18.46952 11.21880 0.677 11.27202 C ? A ? 23 CB 1
   ATOM 333 CG A ASP A 23 ? 4.36971 19.39336 10.28915 0.677 8.25752 C ? A ? 23 CG 1
   ATOM 334 OD1 A ASP A 23 ? 3.82440 20.31320 9.64491 0.677 11.51500 O ? A ? 23 OD1 1
   ATOM 335 OD2 A ASP A 23 ? 5.58891 19.16332 10.15259 0.677 11.24755 O ? A ? 23 OD2 1
   ATOM 336 N B ASP A 23 ? 1.48678 18.68588 12.50010 0.323 9.81657 N ? A ? 23 N 1
   ATOM 337 CA B ASP A 23 ? 1.83352 18.41176 11.10539 0.323 12.08893 C ? A ? 23 CA 1
   ATOM 338 C B ASP A 23 ? 0.90900 17.37705 10.46708 0.323 15.00209 C ? A ? 23 C 1
   ATOM 339 O B ASP A 23 ? 0.59063 17.48515 9.28060 0.323 14.07256 O ? A ? 23 O 1
   ATOM 340 CB B ASP A 23 ? 3.31454 17.97884 10.96767 0.323 12.84069 C ? A ? 23 CB 1
   ATOM 341 CG B ASP A 23 ? 4.10529 18.87579 10.03274 0.323 12.17343 C ? A ? 23 CG 1
   ATOM 342 OD1 B ASP A 23 ? 3.51497 19.82422 9.48814 0.323 13.87380 O ? A ? 23 OD1 1
   ATOM 343 OD2 B ASP A 23 ? 5.31928 18.62136 9.80856 0.323 10.91210 O ? A ? 23 OD2 1
   ATOM 344 N A VAL A 24 ? 0.70450 16.68776 11.38338 0.677 11.35392 N ? A ? 24 N 1
   ATOM 345 CA A VAL A 24 ? -0.15997 15.67861 10.75772 0.677 11.74897 C ? A ? 24 CA 1
   ATOM 346 C A VAL A 24 ? -1.46577 16.35385 10.33323 0.677 13.06949 C ? A ? 24 C 1
   ATOM 347 O A VAL A 24 ? -1.88337 16.29759 9.17321 0.677 16.76667 O ? A ? 24 O 1
   ATOM 348 CB A VAL A 24 ? -0.41900 14.51556 11.73721 0.677 12.22080 C ? A ? 24 CB 1
   ATOM 349 CG1 A VAL A 24 ? -1.36263 13.49149 11.09164 0.677 13.22331 C ? A ? 24 CG1 1
   ATOM 350 CG2 A VAL A 24 ? 0.91483 13.87521 12.14144 0.677 12.28827 C ? A ? 24 CG2 1
   ATOM 351 N B VAL A 24 ? 0.47278 16.36292 11.21864 0.323 12.98056 N ? A ? 24 N 1
   ATOM 352 CA B VAL A 24 ? -0.53904 15.44384 10.68548 0.323 11.25057 C ? A ? 24 CA 1
   ATOM 353 C B VAL A 24 ? -1.79976 16.21609 10.30067 0.323 15.56900 C ? A ? 24 C 1
   ATOM 354 O B VAL A 24 ? -2.34564 16.05379 9.20217 0.323 15.56751 O ? A ? 24 O 1
   ATOM 355 CB B VAL A 24 ? -0.88994 14.35845 11.71903 0.323 12.18593 C ? A ? 24 CB 1
   ATOM 356 CG1 B VAL A 24 ? -2.11763 13.58022 11.23219 0.323 10.45319 C ? A ? 24 CG1 1
   ATOM 357 CG2 B VAL A 24 ? 0.30350 13.41742 12.01838 0.323 10.19327 C ? A ? 24 CG2 1
   ATOM 358 N A LEU A 25 ? -2.10807 17.08504 11.26664 0.677 12.62387 N ? A ? 25 N 1
   ATOM 359 CA A LEU A 25 ? -3.47852 17.54622 11.01850 0.677 14.11021 C ? A ? 25 CA 1
   ATOM 360 C A LEU A 25 ? -3.49307 18.68598 10.01287 0.677 15.31291 C ? A ? 25 C 1
   ATOM 361 O A LEU A 25 ? -4.42701 18.79322 9.20763 0.677 16.55399 O ? A ? 25 O 1
   ATOM 362 CB A LEU A 25 ? -4.19242 17.90728 12.31782 0.677 14.36460 C ? A ? 25 CB 1
   ATOM 363 CG A LEU A 25 ? -4.45681 16.73400 13.25984 0.677 16.18421 C ? A ? 25 CG 1
   ATOM 364 CD1 A LEU A 25 ? -4.98151 17.28373 14.56541 0.677 18.85141 C ? A ? 25 CD1 1
   ATOM 365 CD2 A LEU A 25 ? -5.39786 15.66145 12.67720 0.677 16.01412 C ? A ? 25 CD2 1
   ATOM 366 N B LEU A 25 ? -2.30574 17.04510 11.22563 0.323 12.88579 N ? A ? 25 N 1
   ATOM 367 CA B LEU A 25 ? -3.63079 17.66342 11.09244 0.323 13.31333 C ? A ? 25 CA 1
   ATOM 368 C B LEU A 25 ? -3.60693 18.85978 10.14662 0.323 15.59330 C ? A ? 25 C 1
   ATOM 369 O B LEU A 25 ? -4.61077 19.15080 9.48332 0.323 13.43037 O ? A ? 25 O 1
   ATOM 370 CB B LEU A 25 ? -4.18262 18.03988 12.47361 0.323 14.12788 C ? A ? 25 CB 1
   ATOM 371 CG B LEU A 25 ? -4.41448 16.87357 13.44041 0.323 16.13685 C ? A ? 25 CG 1
   ATOM 372 CD1 B LEU A 25 ? -4.73966 17.38468 14.84362 0.323 17.75090 C ? A ? 25 CD1 1
   ATOM 373 CD2 B LEU A 25 ? -5.50856 15.94908 12.92883 0.323 16.50301 C ? A ? 25 CD2 1
   ATOM 374 N . ALA A 26 ? -2.48950 19.58115 10.08116 1.000 15.24280 N ? A ? 26 N 1
   ATOM 375 CA . ALA A 26 ? -2.40122 20.73049 9.16478 1.000 16.72064 C ? A ? 26 CA 1
   ATOM 376 C . ALA A 26 ? -2.17193 20.32049 7.69922 1.000 19.52582 C ? A ? 26 C 1
   ATOM 377 O . ALA A 26 ? -2.30444 21.15648 6.81723 1.000 28.90328 O ? A ? 26 O 1
   ATOM 378 CB . ALA A 26 ? -1.31396 21.75068 9.60059 1.000 16.59703 C ? A ? 26 CB 1
   ATOM 379 N . SER A 27 ? -1.91209 19.05885 7.46272 1.000 16.45764 N ? A ? 27 N 1
   ATOM 380 CA . SER A 27 ? -1.76829 18.47574 6.12441 1.000 19.25741 C ? A ? 27 CA 1
   ATOM 381 C . SER A 27 ? -3.11483 18.10806 5.49383 1.000 25.51614 C ? A ? 27 C 1
   ATOM 382 O . SER A 27 ? -3.12695 17.64740 4.34335 1.000 25.45827 O ? A ? 27 O 1
   ATOM 383 CB . SER A 27 ? -0.99054 17.16638 6.20159 1.000 19.86949 C ? A ? 27 CB 1
   ATOM 384 OG . SER A 27 ? 0.32200 17.38292 6.68115 1.000 25.34430 O ? A ? 27 OG 1
   ATOM 385 N . LEU A 28 ? -4.17851 18.19407 6.18841 1.000 21.82624 N ? A ? 28 N 1
   ATOM 386 CA . LEU A 28 ? -5.50308 17.77836 5.74211 1.000 24.43761 C ? A ? 28 CA 1
   ATOM 387 C . LEU A 28 ? -6.16304 18.91246 4.96629 1.000 27.90039 C ? A ? 28 C 1
   ATOM 388 O . LEU A 28 ? -5.93076 20.08975 5.24839 1.000 29.04187 O ? A ? 28 O 1
   ATOM 389 CB . LEU A 28 ? -6.37064 17.38381 6.95661 1.000 23.39173 C ? A ? 28 CB 1
   ATOM 390 CG . LEU A 28 ? -5.88596 16.15058 7.76138 1.000 22.09994 C ? A ? 28 CG 1
   ATOM 391 CD1 . LEU A 28 ? -6.55958 16.04239 9.10582 1.000 26.95864 C ? A ? 28 CD1 1
   ATOM 392 CD2 . LEU A 28 ? -6.04899 14.83492 6.96948 1.000 23.73099 C ? A ? 28 CD2 1
   ATOM 393 N . PRO A 29 ? -7.05059 18.62712 4.01031 1.000 39.10319 N ? A ? 29 N 1
   ATOM 394 CA . PRO A 29 ? -7.71881 19.72512 3.29591 1.000 37.42548 C ? A ? 29 CA 1
   ATOM 395 C . PRO A 29 ? -8.78676 20.39983 4.15097 1.000 26.59733 C ? A ? 29 C 1
   ATOM 396 O . PRO A 29 ? -9.48323 19.76101 4.94384 1.000 31.71102 O ? A ? 29 O 1
   ATOM 397 CB . PRO A 29 ? -8.35422 19.01370 2.09319 1.000 41.32548 C ? A ? 29 CB 1
   ATOM 398 CG . PRO A 29 ? -8.67529 17.61907 2.63195 1.000 41.80407 C ? A ? 29 CG 1
   ATOM 399 CD . PRO A 29 ? -7.56298 17.29804 3.60957 1.000 39.57668 C ? A ? 29 CD 1
   ATOM 400 N . ASP A 30 ? -8.92065 21.71134 3.98234 1.000 26.25898 N ? A ? 30 N 1
   ATOM 401 CA . ASP A 30 ? -10.01794 22.46105 4.59246 1.000 32.34554 C ? A ? 30 CA 1
   ATOM 402 C . ASP A 30 ? -9.99871 22.32149 6.11105 1.000 26.30302 C ? A ? 30 C 1
   ATOM 403 O . ASP A 30 ? -11.02120 22.01934 6.75169 1.000 27.05032 O ? A ? 30 O 1
   ATOM 404 CB . ASP A 30 ? -11.38222 22.07388 4.02977 1.000 42.49209 C ? A ? 30 CB 1
   ATOM 405 CG . ASP A 30 ? -11.48210 22.32779 2.54620 1.000 53.97600 C ? A ? 30 CG 1
   ATOM 406 OD1 . ASP A 30 ? -11.72457 23.49556 2.15885 1.000 64.35663 O ? A ? 30 OD1 1
   ATOM 407 OD2 . ASP A 30 ? -11.28418 21.35980 1.78239 1.000 58.72975 O ? A ? 30 OD2 1
   ATOM 408 N A VAL A 31 ? -8.85651 22.66829 6.70003 0.475 21.44229 N ? A ? 31 N 1
   ATOM 409 CA A VAL A 31 ? -8.74674 22.82486 8.14413 0.475 16.99825 C ? A ? 31 CA 1
   ATOM 410 C A VAL A 31 ? -8.14677 24.18532 8.48782 0.475 15.73932 C ? A ? 31 C 1
   ATOM 411 O A VAL A 31 ? -7.40831 24.78095 7.69472 0.475 13.09127 O ? A ? 31 O 1
   ATOM 412 CB A VAL A 31 ? -7.97234 21.65590 8.80969 0.475 18.28067 C ? A ? 31 CB 1
   ATOM 413 CG1 A VAL A 31 ? -8.70389 20.31316 8.58846 0.475 17.79620 C ? A ? 31 CG1 1
   ATOM 414 CG2 A VAL A 31 ? -6.50928 21.57978 8.35633 0.475 19.13225 C ? A ? 31 CG2 1
   ATOM 415 N B VAL A 31 ? -8.79099 22.35449 6.66788 0.525 20.20075 N ? A ? 31 N 1
   ATOM 416 CA B VAL A 31 ? -8.57910 22.37380 8.11122 0.525 18.46459 C ? A ? 31 CA 1
   ATOM 417 C B VAL A 31 ? -7.82405 23.64399 8.44444 0.525 16.28972 C ? A ? 31 C 1
   ATOM 418 O B VAL A 31 ? -6.82866 23.96951 7.78669 0.525 13.66989 O ? A ? 31 O 1
   ATOM 419 CB B VAL A 31 ? -7.78128 21.13705 8.58307 0.525 19.24970 C ? A ? 31 CB 1
   ATOM 420 CG1 B VAL A 31 ? -7.25932 21.30898 10.02184 0.525 20.55164 C ? A ? 31 CG1 1
   ATOM 421 CG2 B VAL A 31 ? -8.65621 19.87019 8.48819 0.525 18.46658 C ? A ? 31 CG2 1
   ATOM 422 N A GLN A 32 ? -8.47523 24.70048 9.67666 0.475 15.34516 N ? A ? 32 N 1
   ATOM 423 CA A GLN A 32 ? -7.81591 25.88954 10.21450 0.475 14.02842 C ? A ? 32 CA 1
   ATOM 424 C A GLN A 32 ? -7.32116 25.53605 11.62351 0.475 13.25261 C ? A ? 32 C 1
   ATOM 425 O A GLN A 32 ? -8.12779 25.13300 12.46186 0.475 10.04819 O ? A ? 32 O 1
   ATOM 426 CB A GLN A 32 ? -8.80409 27.06299 10.23924 0.475 18.89716 C ? A ? 32 CB 1
   ATOM 427 CG A GLN A 32 ? -8.30615 28.34569 10.84719 0.475 22.45456 C ? A ? 32 CG 1
   ATOM 428 CD A GLN A 32 ? -9.35173 29.46960 10.79299 0.475 25.72005 C ? A ? 32 CD 1
   ATOM 429 OE1 A GLN A 32 ? -10.53429 29.22775 10.57235 0.475 32.97211 O ? A ? 32 OE1 1
   ATOM 430 NE2 A GLN A 32 ? -8.91449 30.69371 11.00869 0.475 28.01044 N ? A ? 32 NE2 1
   ATOM 431 N B GLN A 32 ? -8.28348 24.36357 9.46147 0.525 16.54761 N ? A ? 32 N 1
   ATOM 432 CA B GLN A 32 ? -7.54869 25.47744 10.02974 0.525 14.78398 C ? A ? 32 CA 1
   ATOM 433 C B GLN A 32 ? -7.12614 25.04623 11.43346 0.525 10.55366 C ? A ? 32 C 1
   ATOM 434 O B GLN A 32 ? -7.91941 24.44422 12.17499 0.525 11.07194 O ? A ? 32 O 1
   ATOM 435 CB B GLN A 32 ? -8.44772 26.71298 10.10655 0.525 17.12139 C ? A ? 32 CB 1
   ATOM 436 CG B GLN A 32 ? -7.78507 28.09286 10.11354 0.525 22.47708 C ? A ? 32 CG 1
   ATOM 437 CD B GLN A 32 ? -8.75016 29.19908 9.60323 0.525 33.49060 C ? A ? 32 CD 1
   ATOM 438 OE1 B GLN A 32 ? -9.94414 28.94388 9.35950 0.525 28.61250 O ? A ? 32 OE1 1
   ATOM 439 NE2 B GLN A 32 ? -8.23089 30.41756 9.43265 0.525 39.44613 N ? A ? 32 NE2 1
   ATOM 440 N A VAL A 33 ? -5.98662 25.61204 11.87684 0.475 10.69440 N ? A ? 33 N 1
   ATOM 441 CA A VAL A 33 ? -5.42924 25.25252 13.19496 0.475 10.47468 C ? A ? 33 CA 1
   ATOM 442 C A VAL A 33 ? -5.07874 26.50877 13.96591 0.475 10.74011 C ? A ? 33 C 1
   ATOM 443 O A VAL A 33 ? -4.52616 27.48354 13.41920 0.475 13.89032 O ? A ? 33 O 1
   ATOM 444 CB A VAL A 33 ? -4.20670 24.29973 13.11980 0.475 10.53673 C ? A ? 33 CB 1
   ATOM 445 CG1 A VAL A 33 ? -3.71887 23.92776 14.52278 0.475 12.84059 C ? A ? 33 CG1 1
   ATOM 446 CG2 A VAL A 33 ? -4.54094 23.05256 12.32318 0.475 14.12267 C ? A ? 33 CG2 1
   ATOM 447 N B VAL A 33 ? -5.91042 25.40594 11.81305 0.525 10.38293 N ? A ? 33 N 1
   ATOM 448 CA B VAL A 33 ? -5.34308 24.98937 13.08240 0.525 11.14555 C ? A ? 33 CA 1
   ATOM 449 C B VAL A 33 ? -4.94485 26.22552 13.86826 0.525 8.98438 C ? A ? 33 C 1
   ATOM 450 O B VAL A 33 ? -4.13135 27.05551 13.40380 0.525 12.39941 O ? A ? 33 O 1
   ATOM 451 CB B VAL A 33 ? -4.14330 24.07344 12.83436 0.525 11.76816 C ? A ? 33 CB 1
   ATOM 452 CG1 B VAL A 33 ? -3.72531 23.45917 14.10579 0.525 13.19541 C ? A ? 33 CG1 1
   ATOM 453 CG2 B VAL A 33 ? -4.54751 23.03277 11.78959 0.525 13.65825 C ? A ? 33 CG2 1
   ATOM 454 N A HIS A 34 ? -5.33608 26.46596 15.26294 0.475 9.53731 N ? A ? 34 N 1
   ATOM 455 CA A HIS A 34 ? -5.12047 27.57180 16.18944 0.475 9.09255 C ? A ? 34 CA 1
   ATOM 456 C A HIS A 34 ? -4.27358 27.10960 17.35700 0.475 8.75520 C ? A ? 34 C 1
   ATOM 457 O A HIS A 34 ? -4.53379 26.04628 17.94180 0.475 9.74780 O ? A ? 34 O 1
   ATOM 458 CB A HIS A 34 ? -6.46797 28.01675 16.76093 0.475 10.70209 C ? A ? 34 CB 1
   ATOM 459 CG A HIS A 34 ? -7.47728 28.35762 15.71147 0.475 12.66065 C ? A ? 34 CG 1
   ATOM 460 ND1 A HIS A 34 ? -7.67283 29.64744 15.26644 0.475 13.33987 N ? A ? 34 ND1 1
   ATOM 461 CD2 A HIS A 34 ? -8.32920 27.57420 15.00334 0.475 16.43628 C ? A ? 34 CD2 1
   ATOM 462 CE1 A HIS A 34 ? -8.62994 29.64885 14.35164 0.475 18.60131 C ? A ? 34 CE1 1
   ATOM 463 NE2 A HIS A 34 ? -9.03657 28.40593 14.16216 0.475 17.02028 N ? A ? 34 NE2 1
   ATOM 464 N B HIS A 34 ? -5.48731 26.34356 15.06671 0.525 9.21066 N ? A ? 34 N 1
   ATOM 465 CA B HIS A 34 ? -5.21219 27.44861 15.97948 0.525 9.31121 C ? A ? 34 CA 1
   ATOM 466 C B HIS A 34 ? -4.28850 26.98142 17.08741 0.525 7.70179 C ? A ? 34 C 1
   ATOM 467 O B HIS A 34 ? -4.35775 25.81636 17.51177 0.525 10.06513 O ? A ? 34 O 1
   ATOM 468 CB B HIS A 34 ? -6.52649 27.93861 16.58537 0.525 10.67489 C ? A ? 34 CB 1
   ATOM 469 CG B HIS A 34 ? -7.52931 28.29464 15.53708 0.525 12.74058 C ? A ? 34 CG 1
   ATOM 470 ND1 B HIS A 34 ? -7.40483 29.41378 14.73837 0.525 14.99813 N ? A ? 34 ND1 1
   ATOM 471 CD2 B HIS A 34 ? -8.63338 27.63687 15.10276 0.525 15.70596 C ? A ? 34 CD2 1
   ATOM 472 CE1 B HIS A 34 ? -8.40273 29.43838 13.86647 0.525 17.87984 C ? A ? 34 CE1 1
   ATOM 473 NE2 B HIS A 34 ? -9.17272 28.38483 14.07869 0.525 16.83085 N ? A ? 34 NE2 1
   ATOM 474 N A LEU A 35 ? -3.33407 27.95340 17.79291 0.475 7.67649 N ? A ? 35 N 1
   ATOM 475 CA A LEU A 35 ? -2.58808 27.72476 19.02186 0.475 7.48191 C ? A ? 35 CA 1
   ATOM 476 C A LEU A 35 ? -3.07332 28.79955 19.95111 0.475 9.47062 C ? A ? 35 C 1
   ATOM 477 O A LEU A 35 ? -3.11721 29.97972 19.57800 0.475 7.89756 O ? A ? 35 O 1
   ATOM 478 CB A LEU A 35 ? -1.07995 27.88410 18.76573 0.475 8.04334 C ? A ? 35 CB 1
   ATOM 479 CG A LEU A 35 ? -0.63270 27.05276 17.55215 0.475 10.17993 C ? A ? 35 CG 1
   ATOM 480 CD1 A LEU A 35 ? 0.78126 27.38520 17.05683 0.475 11.66017 C ? A ? 35 CD1 1
   ATOM 481 CD2 A LEU A 35 ? -0.79107 25.57256 17.89116 0.475 10.51484 C ? A ? 35 CD2 1
   ATOM 482 N B LEU A 35 ? -3.43015 27.90315 17.59227 0.525 8.18945 N ? A ? 35 N 1
   ATOM 483 CA B LEU A 35 ? -2.62618 27.68003 18.80431 0.525 7.79368 C ? A ? 35 CA 1
   ATOM 484 C B LEU A 35 ? -3.05701 28.66829 19.86962 0.525 9.19575 C ? A ? 35 C 1
   ATOM 485 O B LEU A 35 ? -2.76294 29.88093 19.81574 0.525 8.24572 O ? A ? 35 O 1
   ATOM 486 CB B LEU A 35 ? -1.11061 27.79214 18.57124 0.525 8.39453 C ? A ? 35 CB 1
   ATOM 487 CG B LEU A 35 ? -0.33877 26.65219 17.88099 0.525 9.80128 C ? A ? 35 CG 1
   ATOM 488 CD1 B LEU A 35 ? -0.72638 26.71595 16.44737 0.525 15.37964 C ? A ? 35 CD1 1
   ATOM 489 CD2 B LEU A 35 ? 1.18933 26.78939 18.02094 0.525 8.93495 C ? A ? 35 CD2 1
   ATOM 490 N A ILE A 36 ? -3.54279 28.38439 21.12820 0.475 6.43205 N ? A ? 36 N 1
   ATOM 491 CA A ILE A 36 ? -4.35086 29.22692 22.02334 0.475 5.78281 C ? A ? 36 CA 1
   ATOM 492 C A ILE A 36 ? -3.61741 29.45356 23.33463 0.475 7.47832 C ? A ? 36 C 1
   ATOM 493 O A ILE A 36 ? -3.22582 28.50259 24.01719 0.475 6.72080 O ? A ? 36 O 1
   ATOM 494 CB A ILE A 36 ? -5.71492 28.59009 22.30020 0.475 7.13626 C ? A ? 36 CB 1
   ATOM 495 CG1 A ILE A 36 ? -6.47085 28.26070 21.02643 0.475 7.80218 C ? A ? 36 CG1 1
   ATOM 496 CG2 A ILE A 36 ? -6.57591 29.53935 23.17327 0.475 8.84069 C ? A ? 36 CG2 1
   ATOM 497 CD1 A ILE A 36 ? -7.36515 27.04868 21.23007 0.475 12.33970 C ? A ? 36 CD1 1
   ATOM 498 N B ILE A 36 ? -3.79037 28.13684 20.85893 0.525 5.76598 N ? A ? 36 N 1
   ATOM 499 CA B ILE A 36 ? -4.64636 28.92350 21.75685 0.525 6.01869 C ? A ? 36 CA 1
   ATOM 500 C B ILE A 36 ? -3.91598 29.15386 23.06293 0.525 6.70494 C ? A ? 36 C 1
   ATOM 501 O B ILE A 36 ? -3.50505 28.19803 23.72440 0.525 8.90175 O ? A ? 36 O 1
   ATOM 502 CB B ILE A 36 ? -5.96786 28.18629 22.00308 0.525 7.21269 C ? A ? 36 CB 1
   ATOM 503 CG1 B ILE A 36 ? -6.68767 27.88940 20.68621 0.525 8.64363 C ? A ? 36 CG1 1
   ATOM 504 CG2 B ILE A 36 ? -6.92960 29.00233 22.96301 0.525 8.08183 C ? A ? 36 CG2 1
   ATOM 505 CD1 B ILE A 36 ? -7.46411 26.62458 20.69330 0.525 8.98983 C ? A ? 36 CD1 1
   ATOM 506 N A TRP A 37 ? -3.51057 30.70897 23.74230 0.475 7.83013 N ? A ? 37 N 1
   ATOM 507 CA A TRP A 37 ? -3.17058 30.93359 25.14296 0.475 7.54709 C ? A ? 37 CA 1
   ATOM 508 C A TRP A 37 ? -3.89199 32.20129 25.63970 0.475 9.19626 C ? A ? 37 C 1
   ATOM 509 O A TRP A 37 ? -4.73781 32.76401 24.94242 0.475 7.63021 O ? A ? 37 O 1
   ATOM 510 CB A TRP A 37 ? -1.65017 30.87715 25.35013 0.475 9.20328 C ? A ? 37 CB 1
   ATOM 511 CG A TRP A 37 ? -1.25636 30.81626 26.80846 0.475 8.31717 C ? A ? 37 CG 1
   ATOM 512 CD1 A TRP A 37 ? -0.46890 31.68009 27.43141 0.475 10.15783 C ? A ? 37 CD1 1
   ATOM 513 CD2 A TRP A 37 ? -1.77804 29.94220 27.82985 0.475 7.42055 C ? A ? 37 CD2 1
   ATOM 514 NE1 A TRP A 37 ? -0.33789 31.36802 28.74978 0.475 11.52880 N ? A ? 37 NE1 1
   ATOM 515 CE2 A TRP A 37 ? -1.17844 30.32498 29.03375 0.475 10.47475 C ? A ? 37 CE2 1
   ATOM 516 CE3 A TRP A 37 ? -2.67851 28.85316 27.83278 0.475 11.30756 C ? A ? 37 CE3 1
   ATOM 517 CZ2 A TRP A 37 ? -1.44251 29.68113 30.25419 0.475 10.82977 C ? A ? 37 CZ2 1
   ATOM 518 CZ3 A TRP A 37 ? -2.97862 28.22452 29.05768 0.475 10.47559 C ? A ? 37 CZ3 1
   ATOM 519 CH2 A TRP A 37 ? -2.32865 28.62444 30.23451 0.475 12.14762 C ? A ? 37 CH2 1
   ATOM 520 N B TRP A 37 ? -3.83638 30.41291 23.49967 0.525 7.84518 N ? A ? 37 N 1
   ATOM 521 CA B TRP A 37 ? -3.41041 30.70506 24.87743 0.525 7.51659 C ? A ? 37 CA 1
   ATOM 522 C B TRP A 37 ? -4.28801 31.85986 25.40101 0.525 8.44658 C ? A ? 37 C 1
   ATOM 523 O B TRP A 37 ? -5.24791 32.30481 24.75800 0.525 11.02296 O ? A ? 37 O 1
   ATOM 524 CB B TRP A 37 ? -1.86977 30.91576 24.95622 0.525 8.73705 C ? A ? 37 CB 1
   ATOM 525 CG B TRP A 37 ? -1.27191 31.11927 26.39923 0.525 8.42670 C ? A ? 37 CG 1
   ATOM 526 CD1 B TRP A 37 ? -0.38387 32.09459 26.76954 0.525 11.38508 C ? A ? 37 CD1 1
   ATOM 527 CD2 B TRP A 37 ? -1.57111 30.37482 27.62212 0.525 8.55735 C ? A ? 37 CD2 1
   ATOM 528 NE1 B TRP A 37 ? -0.12000 32.00598 28.13301 0.525 10.07304 N ? A ? 37 NE1 1
   ATOM 529 CE2 B TRP A 37 ? -0.82629 30.95875 28.66242 0.525 9.72935 C ? A ? 37 CE2 1
   ATOM 530 CE3 B TRP A 37 ? -2.36553 29.25509 27.91600 0.525 11.81389 C ? A ? 37 CE3 1
   ATOM 531 CZ2 B TRP A 37 ? -0.86517 30.47505 29.99664 0.525 11.14401 C ? A ? 37 CZ2 1
   ATOM 532 CZ3 B TRP A 37 ? -2.43763 28.82365 29.22181 0.525 11.05658 C ? A ? 37 CZ3 1
   ATOM 533 CH2 B TRP A 37 ? -1.68197 29.40577 30.24110 0.525 10.49416 C ? A ? 37 CH2 1
   ATOM 534 N A LYS A 38 ? -3.50024 32.67705 26.82371 0.475 8.37964 N ? A ? 38 N 1
   ATOM 535 CA A LYS A 38 ? -4.18610 33.85840 27.38625 0.475 7.81890 C ? A ? 38 CA 1
   ATOM 536 C A LYS A 38 ? -3.99411 35.09649 26.51855 0.475 14.41543 C ? A ? 38 C 1
   ATOM 537 O A LYS A 38 ? -4.83907 36.00607 26.52353 0.475 12.89744 O ? A ? 38 O 1
   ATOM 538 CB A LYS A 38 ? -3.72046 34.02551 28.83732 0.475 10.78164 C ? A ? 38 CB 1
   ATOM 539 CG A LYS A 38 ? -4.23760 32.86264 29.72285 0.475 10.29710 C ? A ? 38 CG 1
   ATOM 540 CD A LYS A 38 ? -3.98915 32.99372 31.22679 0.475 13.73471 C ? A ? 38 CD 1
   ATOM 541 CE A LYS A 38 ? -4.44786 31.74773 31.97142 0.475 15.35370 C ? A ? 38 CE 1
   ATOM 542 NZ A LYS A 38 ? -4.42124 32.00154 33.44556 0.475 17.31888 N ? A ? 38 NZ 1
   ATOM 543 N B LYS A 38 ? -3.86990 32.42992 26.50083 0.525 7.35655 N ? A ? 38 N 1
   ATOM 544 CA B LYS A 38 ? -4.67094 33.51701 27.06460 0.525 9.65487 C ? A ? 38 CA 1
   ATOM 545 C B LYS A 38 ? -4.53121 34.78243 26.24543 0.525 11.02035 C ? A ? 38 C 1
   ATOM 546 O B LYS A 38 ? -5.46994 35.58009 26.17919 0.525 12.69811 O ? A ? 38 O 1
   ATOM 547 CB B LYS A 38 ? -4.27599 33.69457 28.51317 0.525 10.39229 C ? A ? 38 CB 1
   ATOM 548 CG B LYS A 38 ? -4.75106 32.52560 29.39409 0.525 9.10784 C ? A ? 38 CG 1
   ATOM 549 CD B LYS A 38 ? -4.29200 32.66119 30.86276 0.525 12.06833 C ? A ? 38 CD 1
   ATOM 550 CE B LYS A 38 ? -4.75938 31.47929 31.68216 0.525 13.65230 C ? A ? 38 CE 1
   ATOM 551 NZ B LYS A 38 ? -4.55998 31.77739 33.12049 0.525 17.42963 N ? A ? 38 NZ 1
   ATOM 552 N A GLU A 39 ? -2.92187 35.14060 25.73774 0.475 13.34995 N ? A ? 39 N 1
   ATOM 553 CA A GLU A 39 ? -2.75212 36.22475 24.78307 0.475 12.93991 C ? A ? 39 CA 1
   ATOM 554 C A GLU A 39 ? -1.98451 35.67029 23.60446 0.475 14.00954 C ? A ? 39 C 1
   ATOM 555 O A GLU A 39 ? -1.25169 34.69293 23.76548 0.475 16.31253 O ? A ? 39 O 1
   ATOM 556 CB A GLU A 39 ? -1.96883 37.38722 25.38909 0.475 18.01089 C ? A ? 39 CB 1
   ATOM 557 CG A GLU A 39 ? -0.94924 36.93530 26.37441 0.475 17.62509 C ? A ? 39 CG 1
   ATOM 558 CD A GLU A 39 ? -0.14028 38.07711 26.96578 0.475 27.63888 C ? A ? 39 CD 1
   ATOM 559 OE1 A GLU A 39 ? -0.59274 39.23932 26.86054 0.475 33.32710 O ? A ? 39 OE1 1
   ATOM 560 OE2 A GLU A 39 ? 0.94802 37.80689 27.53095 0.475 36.00255 O ? A ? 39 OE2 1
   ATOM 561 N B GLU A 39 ? -3.39486 34.97347 25.57387 0.525 13.80719 N ? A ? 39 N 1
   ATOM 562 CA B GLU A 39 ? -3.07034 36.07531 24.68653 0.525 14.59036 C ? A ? 39 CA 1
   ATOM 563 C B GLU A 39 ? -2.16158 35.48692 23.63192 0.525 14.45570 C ? A ? 39 C 1
   ATOM 564 O B GLU A 39 ? -1.45738 34.51401 23.91068 0.525 15.45716 O ? A ? 39 O 1
   ATOM 565 CB B GLU A 39 ? -2.29352 37.15903 25.43729 0.525 16.60282 C ? A ? 39 CB 1
   ATOM 566 CG B GLU A 39 ? -3.19128 38.07734 26.24813 0.525 21.76625 C ? A ? 39 CG 1
   ATOM 567 CD B GLU A 39 ? -2.53964 38.61538 27.49874 0.525 31.99326 C ? A ? 39 CD 1
   ATOM 568 OE1 B GLU A 39 ? -1.30749 38.81376 27.49184 0.525 33.24012 O ? A ? 39 OE1 1
   ATOM 569 OE2 B GLU A 39 ? -3.27027 38.84328 28.49429 0.525 27.45129 O ? A ? 39 OE2 1
   ATOM 570 N A PRO A 40 ? -2.16602 36.22477 22.40945 0.475 12.72871 N ? A ? 40 N 1
   ATOM 571 CA A PRO A 40 ? -1.29433 35.83604 21.29212 0.475 12.82781 C ? A ? 40 CA 1
   ATOM 572 C A PRO A 40 ? 0.11634 36.28042 21.59401 0.475 13.90251 C ? A ? 40 C 1
   ATOM 573 O A PRO A 40 ? 0.35287 37.27992 22.27446 0.475 15.31678 O ? A ? 40 O 1
   ATOM 574 CB A PRO A 40 ? -1.88176 36.57159 20.08636 0.475 18.65833 C ? A ? 40 CB 1
   ATOM 575 CG A PRO A 40 ? -2.73788 37.66272 20.64192 0.475 18.34359 C ? A ? 40 CG 1
   ATOM 576 CD A PRO A 40 ? -3.06999 37.34358 22.06808 0.475 14.14472 C ? A ? 40 CD 1
   ATOM 577 N B PRO A 40 ? -2.19392 36.01065 22.41097 0.525 12.34465 N ? A ? 40 N 1
   ATOM 578 CA B PRO A 40 ? -1.20978 35.58874 21.39787 0.525 13.48784 C ? A ? 40 CA 1
   ATOM 579 C B PRO A 40 ? 0.19351 36.04014 21.76148 0.525 13.33526 C ? A ? 40 C 1
   ATOM 580 O B PRO A 40 ? 0.43065 36.86939 22.64757 0.525 15.82746 O ? A ? 40 O 1
   ATOM 581 CB B PRO A 40 ? -1.70056 36.23453 20.10819 0.525 17.39949 C ? A ? 40 CB 1
   ATOM 582 CG B PRO A 40 ? -2.60775 37.37071 20.53059 0.525 19.00143 C ? A ? 40 CG 1
   ATOM 583 CD B PRO A 40 ? -3.13274 37.03993 21.90083 0.525 14.73837 C ? A ? 40 CD 1
   ATOM 584 N A GLY A 41 ? 1.06538 35.51744 21.08421 0.475 13.63182 N ? A ? 41 N 1
   ATOM 585 CA A GLY A 41 ? 2.44597 35.86344 21.28335 0.475 14.76963 C ? A ? 41 CA 1
   ATOM 586 C A GLY A 41 ? 3.28720 34.66648 21.66377 0.475 12.39576 C ? A ? 41 C 1
   ATOM 587 O A GLY A 41 ? 2.82623 33.52331 21.56378 0.475 9.12674 O ? A ? 41 O 1
   ATOM 588 N B GLY A 41 ? 1.14406 35.43477 21.05853 0.525 13.66079 N ? A ? 41 N 1
   ATOM 589 CA B GLY A 41 ? 2.53851 35.73801 21.25131 0.525 14.80333 C ? A ? 41 CA 1
   ATOM 590 C B GLY A 41 ? 3.37651 34.56586 21.74613 0.525 12.37913 C ? A ? 41 C 1
   ATOM 591 O B GLY A 41 ? 2.89054 33.45162 21.94423 0.525 10.86924 O ? A ? 41 O 1
   ATOM 592 N A PRO A 42 ? 4.50379 34.92648 22.16706 0.475 11.74438 N ? A ? 42 N 1
   ATOM 593 CA A PRO A 42 ? 5.46333 33.84826 22.47104 0.475 10.36688 C ? A ? 42 CA 1
   ATOM 594 C A PRO A 42 ? 5.01735 33.04646 23.67753 0.475 10.70225 C ? A ? 42 C 1
   ATOM 595 O A PRO A 42 ? 4.34515 33.57978 24.57259 0.475 11.15262 O ? A ? 42 O 1
   ATOM 596 CB A PRO A 42 ? 6.77528 34.59661 22.77414 0.475 11.88400 C ? A ? 42 CB 1
   ATOM 597 CG A PRO A 42 ? 6.42569 36.00300 22.92321 0.475 10.14874 C ? A ? 42 CG 1
   ATOM 598 CD A PRO A 42 ? 5.12375 36.26437 22.23740 0.475 13.70077 C ? A ? 42 CD 1
   ATOM 599 N B PRO A 42 ? 4.65534 34.81511 21.98439 0.525 12.18579 N ? A ? 42 N 1
   ATOM 600 CA B PRO A 42 ? 5.60387 33.71744 22.26139 0.525 10.11383 C ? A ? 42 CA 1
   ATOM 601 C B PRO A 42 ? 5.28756 33.00241 23.56862 0.525 10.96255 C ? A ? 42 C 1
   ATOM 602 O B PRO A 42 ? 5.04970 33.63942 24.61448 0.525 9.98779 O ? A ? 42 O 1
   ATOM 603 CB B PRO A 42 ? 6.95799 34.42907 22.34891 0.525 12.63664 C ? A ? 42 CB 1
   ATOM 604 CG B PRO A 42 ? 6.71045 35.81123 21.82781 0.525 19.18634 C ? A ? 42 CG 1
   ATOM 605 CD B PRO A 42 ? 5.28862 36.13519 21.86329 0.525 11.86272 C ? A ? 42 CD 1
   ATOM 606 N A VAL A 43 ? 5.40271 31.75535 23.67990 0.475 9.24910 N ? A ? 43 N 1
   ATOM 607 CA A VAL A 43 ? 5.05726 30.76198 24.71139 0.475 8.96237 C ? A ? 43 CA 1
   ATOM 608 C A VAL A 43 ? 6.21639 29.77054 24.64006 0.475 7.69606 C ? A ? 43 C 1
   ATOM 609 O A VAL A 43 ? 6.36415 29.09312 23.61045 0.475 7.78301 O ? A ? 43 O 1
   ATOM 610 CB A VAL A 43 ? 3.74638 30.03243 24.36673 0.475 9.10786 C ? A ? 43 CB 1
   ATOM 611 CG1 A VAL A 43 ? 3.42012 29.05034 25.49285 0.475 8.95013 C ? A ? 43 CG1 1
   ATOM 612 CG2 A VAL A 43 ? 2.54702 31.02458 24.23273 0.475 10.47174 C ? A ? 43 CG2 1
   ATOM 613 N B VAL A 43 ? 5.27413 31.66587 23.49053 0.525 8.90585 N ? A ? 43 N 1
   ATOM 614 CA B VAL A 43 ? 5.15827 30.81392 24.67898 0.525 8.98729 C ? A ? 43 CA 1
   ATOM 615 C B VAL A 43 ? 6.36133 29.88590 24.59945 0.525 7.84570 C ? A ? 43 C 1
   ATOM 616 O B VAL A 43 ? 6.68610 29.38942 23.52231 0.525 9.03422 O ? A ? 43 O 1
   ATOM 617 CB B VAL A 43 ? 3.85138 30.01343 24.69016 0.525 10.17758 C ? A ? 43 CB 1
   ATOM 618 CG1 B VAL A 43 ? 3.85718 29.06799 25.90556 0.525 8.96407 C ? A ? 43 CG1 1
   ATOM 619 CG2 B VAL A 43 ? 2.60799 30.97117 24.80758 0.525 9.32873 C ? A ? 43 CG2 1
   ATOM 620 N . VAL A 44 ? 7.05365 29.68625 25.69428 1.000 8.37803 N ? A ? 44 N 1
   ATOM 621 CA . VAL A 44 ? 8.30420 28.89215 25.67021 1.000 7.36706 C ? A ? 44 CA 1
   ATOM 622 C . VAL A 44 ? 8.03725 27.47507 26.20475 1.000 9.07462 C ? A ? 44 C 1
   ATOM 623 O . VAL A 44 ? 7.48134 27.27986 27.31243 1.000 9.59927 O ? A ? 44 O 1
   ATOM 624 CB . VAL A 44 ? 9.40400 29.58333 26.47127 1.000 10.31107 C ? A ? 44 CB 1
   ATOM 625 CG1 . VAL A 44 ? 10.71731 28.86446 26.28024 1.000 12.41992 C ? A ? 44 CG1 1
   ATOM 626 CG2 . VAL A 44 ? 9.49556 31.03432 25.96734 1.000 12.16937 C ? A ? 44 CG2 1
   ATOM 627 N A ALA A 45 ? 8.46636 26.47577 25.43735 0.237 7.47970 N ? A ? 45 N 1
   ATOM 628 CA A ALA A 45 ? 8.36641 25.08051 25.82814 0.237 7.17847 C ? A ? 45 CA 1
   ATOM 629 C A ALA A 45 ? 9.39185 24.71810 26.89502 0.237 8.52492 C ? A ? 45 C 1
   ATOM 630 O A ALA A 45 ? 10.33726 25.45266 27.18517 0.237 7.97871 O ? A ? 45 O 1
   ATOM 631 CB A ALA A 45 ? 8.57803 24.16854 24.62430 0.237 7.99335 C ? A ? 45 CB 1
   ATOM 632 N D ALA A 45 ? 8.33513 26.48240 25.36904 0.763 7.42440 N ? A ? 45 N 1
   ATOM 633 CA D ALA A 45 ? 8.19924 25.07989 25.69884 0.763 7.47696 C ? A ? 45 CA 1
   ATOM 634 C D ALA A 45 ? 9.25052 24.63556 26.68834 0.763 7.78576 C ? A ? 45 C 1
   ATOM 635 O D ALA A 45 ? 10.21402 25.34390 26.96252 0.763 7.84926 O ? A ? 45 O 1
   ATOM 636 CB D ALA A 45 ? 8.38493 24.24949 24.44489 0.763 8.44696 C ? A ? 45 CB 1
   ATOM 637 N A SER A 46 ? 9.19193 23.54923 27.49843 0.237 7.72981 N ? A ? 46 N 1
   ATOM 638 CA A SER A 46 ? 10.10029 23.06475 28.52914 0.237 6.89494 C ? A ? 46 CA 1
   ATOM 639 C A SER A 46 ? 11.49594 22.74545 27.98873 0.237 9.37063 C ? A ? 46 C 1
   ATOM 640 O A SER A 46 ? 12.41632 22.55206 28.79865 0.237 8.37853 O ? A ? 46 O 1
   ATOM 641 CB A SER A 46 ? 9.49254 21.83603 29.21035 0.237 8.64129 C ? A ? 46 CB 1
   ATOM 642 OG A SER A 46 ? 9.30540 20.82337 28.23545 0.237 9.55411 O ? A ? 46 OG 1
   ATOM 643 N D SER A 46 ? 9.06803 23.44177 27.27510 0.763 7.72779 N ? A ? 46 N 1
   ATOM 644 CA D SER A 46 ? 9.95628 23.00106 28.35798 0.763 6.29419 C ? A ? 46 CA 1
   ATOM 645 C D SER A 46 ? 11.42228 22.94661 27.92781 0.763 9.16764 C ? A ? 46 C 1
   ATOM 646 O D SER A 46 ? 12.31414 23.10960 28.77453 0.763 9.72276 O ? A ? 46 O 1
   ATOM 647 CB D SER A 46 ? 9.45551 21.63901 28.91463 0.763 9.07927 C ? A ? 46 CB 1
   ATOM 648 OG D SER A 46 ? 9.58953 20.58608 27.92483 0.763 9.71693 O ? A ? 46 OG 1
   ATOM 649 N . SER A 47 ? 11.67661 22.65380 26.66692 1.000 8.46084 N ? A ? 47 N 1
   ATOM 650 CA . SER A 47 ? 13.03087 22.49725 26.11842 1.000 8.58139 C ? A ? 47 CA 1
   ATOM 651 C . SER A 47 ? 13.70118 23.83607 25.84460 1.000 8.75944 C ? A ? 47 C 1
   ATOM 652 O . SER A 47 ? 14.90933 23.88065 25.48815 1.000 10.77698 O ? A ? 47 O 1
   ATOM 653 CB . SER A 47 ? 12.95219 21.82314 24.78921 1.000 12.00160 C ? A ? 47 CB 1
   ATOM 654 OG . SER A 47 ? 12.23091 22.61779 23.89912 1.000 11.25678 O ? A ? 47 OG 1
   ATOM 655 N . GLY A 48 ? 12.97955 24.91746 25.86542 1.000 6.98719 N ? A ? 48 N 1
   ATOM 656 CA . GLY A 48 ? 13.43946 26.24842 25.49532 1.000 8.56326 C ? A ? 48 CA 1
   ATOM 657 C . GLY A 48 ? 13.06352 26.63643 24.05856 1.000 9.43744 C ? A ? 48 C 1
   ATOM 658 O . GLY A 48 ? 13.27541 27.77398 23.65826 1.000 11.15113 O ? A ? 48 O 1
   ATOM 659 N A LEU A 49 ? 12.40568 25.76172 23.31522 0.212 8.67691 N ? A ? 49 N 1
   ATOM 660 CA A LEU A 49 ? 11.96335 26.12945 21.97414 0.212 8.43859 C ? A ? 49 CA 1
   ATOM 661 C A LEU A 49 ? 10.74641 27.04261 22.03828 0.212 7.80919 C ? A ? 49 C 1
   ATOM 662 O A LEU A 49 ? 9.72522 26.70410 22.65372 0.212 8.17187 O ? A ? 49 O 1
   ATOM 663 CB A LEU A 49 ? 11.64990 24.88430 21.16289 0.212 10.68064 C ? A ? 49 CB 1
   ATOM 664 CG A LEU A 49 ? 11.16602 25.02071 19.72175 0.212 8.79514 C ? A ? 49 CG 1
   ATOM 665 CD1 A LEU A 49 ? 11.73619 23.85844 18.93065 0.212 7.50576 C ? A ? 49 CD1 1
   ATOM 666 CD2 A LEU A 49 ? 9.65515 25.05935 19.62483 0.212 9.36320 C ? A ? 49 CD2 1
   ATOM 667 N B LEU A 49 ? 12.45145 25.72287 23.31824 0.788 8.71517 N ? A ? 49 N 1
   ATOM 668 CA B LEU A 49 ? 11.92068 26.07811 22.00163 0.788 8.33126 C ? A ? 49 CA 1
   ATOM 669 C B LEU A 49 ? 10.81726 27.11621 22.16654 0.788 7.50665 C ? A ? 49 C 1
   ATOM 670 O B LEU A 49 ? 9.89496 26.94182 22.99793 0.788 8.72165 O ? A ? 49 O 1
   ATOM 671 CB B LEU A 49 ? 11.38559 24.82999 21.30461 0.788 11.07129 C ? A ? 49 CB 1
   ATOM 672 CG B LEU A 49 ? 10.97044 25.02541 19.84375 0.788 8.35678 C ? A ? 49 CG 1
   ATOM 673 CD1 B LEU A 49 ? 12.23213 25.18834 18.93868 0.788 9.09674 C ? A ? 49 CD1 1
   ATOM 674 CD2 B LEU A 49 ? 10.09082 23.89158 19.39011 0.788 11.06200 C ? A ? 49 CD2 1
   ATOM 675 N . VAL A 50 ? 10.83705 28.18442 21.36930 1.000 7.80973 N ? A ? 50 N 1
   ATOM 676 CA . VAL A 50 ? 9.79980 29.22808 21.44888 1.000 8.04011 C ? A ? 50 CA 1
   ATOM 677 C . VAL A 50 ? 8.73664 28.96569 20.39472 1.000 9.12531 C ? A ? 50 C 1
   ATOM 678 O . VAL A 50 ? 9.06208 28.84377 19.20212 1.000 11.05496 O ? A ? 50 O 1
   ATOM 679 CB . VAL A 50 ? 10.41723 30.61777 21.20866 1.000 12.13274 C ? A ? 50 CB 1
   ATOM 680 CG1 . VAL A 50 ? 9.28960 31.66010 21.26914 1.000 14.44770 C ? A ? 50 CG1 1
   ATOM 681 CG2 . VAL A 50 ? 11.56734 30.90685 22.21395 1.000 12.09412 C ? A ? 50 CG2 1
   ATOM 682 N A LEU A 51 ? 7.50104 28.86208 20.82754 0.455 8.64761 N ? A ? 51 N 1
   ATOM 683 CA A LEU A 51 ? 6.35127 28.79625 19.97038 0.455 8.82526 C ? A ? 51 CA 1
   ATOM 684 C A LEU A 51 ? 5.61062 30.12560 20.08113 0.455 10.25226 C ? A ? 51 C 1
   ATOM 685 O A LEU A 51 ? 5.98364 31.02555 20.85093 0.455 8.78643 O ? A ? 51 O 1
   ATOM 686 CB A LEU A 51 ? 5.48957 27.59235 20.38430 0.455 9.28416 C ? A ? 51 CB 1
   ATOM 687 CG A LEU A 51 ? 6.21755 26.23865 20.29205 0.455 10.49841 C ? A ? 51 CG 1
   ATOM 688 CD1 A LEU A 51 ? 5.51567 25.23401 21.16819 0.455 10.40950 C ? A ? 51 CD1 1
   ATOM 689 CD2 A LEU A 51 ? 6.19685 25.73225 18.84608 0.455 10.75744 C ? A ? 51 CD2 1
   ATOM 690 N B LEU A 51 ? 7.46635 28.90202 20.79710 0.545 8.64020 N ? A ? 51 N 1
   ATOM 691 CA B LEU A 51 ? 6.34217 28.73176 19.88837 0.545 8.84989 C ? A ? 51 CA 1
   ATOM 692 C B LEU A 51 ? 5.45620 29.97251 19.95301 0.545 10.18231 C ? A ? 51 C 1
   ATOM 693 O B LEU A 51 ? 5.57611 30.78628 20.86903 0.545 10.77035 O ? A ? 51 O 1
   ATOM 694 CB B LEU A 51 ? 5.50138 27.48599 20.26245 0.545 9.31060 C ? A ? 51 CB 1
   ATOM 695 CG B LEU A 51 ? 6.19298 26.13666 20.02005 0.545 10.55725 C ? A ? 51 CG 1
   ATOM 696 CD1 B LEU A 51 ? 5.17527 24.99347 20.22615 0.545 13.63102 C ? A ? 51 CD1 1
   ATOM 697 CD2 B LEU A 51 ? 6.83717 26.08172 18.62044 0.545 14.56159 C ? A ? 51 CD2 1
   ATOM 698 N A GLN A 52 ? 4.57184 30.24671 19.27907 0.326 8.86458 N ? A ? 52 N 1
   ATOM 699 CA A GLN A 52 ? 3.79508 31.48016 19.23332 0.326 9.05438 C ? A ? 52 CA 1
   ATOM 700 C A GLN A 52 ? 2.31185 31.13996 19.14115 0.326 9.98773 C ? A ? 52 C 1
   ATOM 701 O A GLN A 52 ? 1.86794 30.50781 18.18199 0.326 8.26856 O ? A ? 52 O 1
   ATOM 702 CB A GLN A 52 ? 4.24022 32.35025 18.04517 0.326 13.58689 C ? A ? 52 CB 1
   ATOM 703 CG A GLN A 52 ? 4.39395 33.84864 18.41385 0.326 15.25598 C ? A ? 52 CG 1
   ATOM 704 CD A GLN A 52 ? 5.85613 34.34537 18.63446 0.326 15.23331 C ? A ? 52 CD 1
   ATOM 705 OE1 A GLN A 52 ? 6.87105 33.58821 18.71965 0.326 15.48487 O ? A ? 52 OE1 1
   ATOM 706 NE2 A GLN A 52 ? 5.96652 35.66902 18.69581 0.326 23.73454 N ? A ? 52 NE2 1
   ATOM 707 N B GLN A 52 ? 4.58956 30.11376 18.96930 0.417 8.56534 N ? A ? 52 N 1
   ATOM 708 CA B GLN A 52 ? 3.74111 31.29988 18.87429 0.417 9.26850 C ? A ? 52 CA 1
   ATOM 709 C B GLN A 52 ? 2.29391 30.90808 19.06190 0.417 9.60967 C ? A ? 52 C 1
   ATOM 710 O B GLN A 52 ? 1.75313 30.11479 18.27843 0.417 8.08332 O ? A ? 52 O 1
   ATOM 711 CB B GLN A 52 ? 3.91918 32.02031 17.52129 0.417 11.68161 C ? A ? 52 CB 1
   ATOM 712 CG B GLN A 52 ? 3.23999 33.36549 17.51593 0.417 15.02554 C ? A ? 52 CG 1
   ATOM 713 CD B GLN A 52 ? 3.98336 34.42015 16.68838 0.417 15.84353 C ? A ? 52 CD 1
   ATOM 714 OE1 B GLN A 52 ? 5.17906 34.61672 16.85611 0.417 20.89245 O ? A ? 52 OE1 1
   ATOM 715 NE2 B GLN A 52 ? 3.26030 35.11327 15.81820 0.417 22.82330 N ? A ? 52 NE2 1
   ATOM 716 N C GLN A 52 ? 4.61509 30.18943 19.20783 0.258 8.84706 N ? A ? 52 N 1
   ATOM 717 CA C GLN A 52 ? 3.80269 31.41102 19.06098 0.258 9.26865 C ? A ? 52 CA 1
   ATOM 718 C C GLN A 52 ? 2.28758 31.20446 19.12420 0.258 9.99933 C ? A ? 52 C 1
   ATOM 719 O C GLN A 52 ? 1.66543 30.65320 18.20748 0.258 7.81970 O ? A ? 52 O 1
   ATOM 720 CB C GLN A 52 ? 4.11988 32.13726 17.74200 0.258 12.53755 C ? A ? 52 CB 1
   ATOM 721 CG C GLN A 52 ? 3.38853 33.47255 17.62381 0.258 14.66299 C ? A ? 52 CG 1
   ATOM 722 CD C GLN A 52 ? 4.26156 34.67140 17.99033 0.258 14.14177 C ? A ? 52 CD 1
   ATOM 723 OE1 C GLN A 52 ? 5.09440 34.59359 18.89449 0.258 11.36075 O ? A ? 52 OE1 1
   ATOM 724 NE2 C GLN A 52 ? 4.10570 35.77200 17.24534 0.258 16.76595 N ? A ? 52 NE2 1
   ATOM 725 N A ALA A 53 ? 1.52933 31.58838 20.11973 0.436 8.85279 N ? A ? 53 N 1
   ATOM 726 CA A ALA A 53 ? 0.08242 31.38284 20.04831 0.436 8.82510 C ? A ? 53 CA 1
   ATOM 727 C A ALA A 53 ? -0.53283 32.30214 18.99769 0.436 7.94635 C ? A ? 53 C 1
   ATOM 728 O A ALA A 53 ? -0.05757 33.43481 18.78779 0.436 10.38206 O ? A ? 53 O 1
   ATOM 729 CB A ALA A 53 ? -0.58538 31.63941 21.39578 0.436 9.58670 C ? A ? 53 CB 1
   ATOM 730 N B ALA A 53 ? 1.66607 31.48913 20.09277 0.509 8.80017 N ? A ? 53 N 1
   ATOM 731 CA B ALA A 53 ? 0.21614 31.42754 20.24005 0.509 8.53647 C ? A ? 53 CA 1
   ATOM 732 C B ALA A 53 ? -0.41029 32.39054 19.23901 0.509 8.96217 C ? A ? 53 C 1
   ATOM 733 O B ALA A 53 ? -0.00877 33.56408 19.17414 0.509 10.50309 O ? A ? 53 O 1
   ATOM 734 CB B ALA A 53 ? -0.23278 31.80992 21.65345 0.509 10.59903 C ? A ? 53 CB 1
   ATOM 735 N C ALA A 53 ? 1.67886 31.73916 20.18511 0.055 9.11529 N ? A ? 53 N 1
   ATOM 736 CA C ALA A 53 ? 0.22595 31.69863 20.33483 0.055 8.97737 C ? A ? 53 CA 1
   ATOM 737 C C ALA A 53 ? -0.43357 32.59286 19.28803 0.055 9.19342 C ? A ? 53 C 1
   ATOM 738 O C ALA A 53 ? -0.13540 33.78896 19.20700 0.055 10.78926 O ? A ? 53 O 1
   ATOM 739 CB C ALA A 53 ? -0.16731 32.15608 21.73636 0.055 10.16391 C ? A ? 53 CB 1
   ATOM 740 N A THR A 54 ? -1.54259 31.81587 18.30138 0.379 8.24384 N ? A ? 54 N 1
   ATOM 741 CA A THR A 54 ? -2.15272 32.62817 17.26975 0.379 9.66371 C ? A ? 54 CA 1
   ATOM 742 C A THR A 54 ? -3.46190 33.27468 17.70994 0.379 11.08914 C ? A ? 54 C 1
   ATOM 743 O A THR A 54 ? -4.04534 34.06166 16.94072 0.379 11.35750 O ? A ? 54 O 1
   ATOM 744 CB A THR A 54 ? -2.40298 31.79408 16.02936 0.379 8.91044 C ? A ? 54 CB 1
   ATOM 745 OG1 A THR A 54 ? -3.26259 30.68279 16.34790 0.379 11.00107 O ? A ? 54 OG1 1
   ATOM 746 CG2 A THR A 54 ? -1.09494 31.28290 15.56481 0.379 9.69201 C ? A ? 54 CG2 1
   ATOM 747 N B THR A 54 ? -1.35811 31.89594 18.45966 0.540 7.86156 N ? A ? 54 N 1
   ATOM 748 CA B THR A 54 ? -2.01006 32.63756 17.38579 0.540 9.41655 C ? A ? 54 CA 1
   ATOM 749 C B THR A 54 ? -3.27415 33.40172 17.84576 0.540 10.87590 C ? A ? 54 C 1
   ATOM 750 O B THR A 54 ? -3.68039 34.38938 17.20180 0.540 12.60674 O ? A ? 54 O 1
   ATOM 751 CB B THR A 54 ? -2.46205 31.68540 16.26318 0.540 8.85226 C ? A ? 54 CB 1
   ATOM 752 OG1 B THR A 54 ? -3.51266 30.80413 16.74307 0.540 11.80372 O ? A ? 54 OG1 1
   ATOM 753 CG2 B THR A 54 ? -1.32384 30.84148 15.63819 0.540 9.17308 C ? A ? 54 CG2 1
   ATOM 754 N C THR A 54 ? -1.34495 32.01763 18.50298 0.081 8.18002 N ? A ? 54 N 1
   ATOM 755 CA C THR A 54 ? -2.00885 32.73835 17.42451 0.081 9.63132 C ? A ? 54 CA 1
   ATOM 756 C C THR A 54 ? -3.30218 33.43032 17.84953 0.081 10.90645 C ? A ? 54 C 1
   ATOM 757 O C THR A 54 ? -3.71674 34.39268 17.19110 0.081 12.51309 O ? A ? 54 O 1
   ATOM 758 CB C THR A 54 ? -2.31720 31.79069 16.26165 0.081 9.15623 C ? A ? 54 CB 1
   ATOM 759 OG1 C THR A 54 ? -3.22635 30.76816 16.69322 0.081 11.08066 O ? A ? 54 OG1 1
   ATOM 760 CG2 C THR A 54 ? -1.03991 31.14572 15.75391 0.081 9.86521 C ? A ? 54 CG2 1
   ATOM 761 N . THR A 55 ? -3.95325 32.97371 18.91353 1.000 9.62182 N ? A ? 55 N 1
   ATOM 762 CA . THR A 55 ? -5.21667 33.56673 19.33879 1.000 11.88081 C ? A ? 55 CA 1
   ATOM 763 C . THR A 55 ? -5.28359 33.52604 20.84413 1.000 11.89426 C ? A ? 55 C 1
   ATOM 764 O . THR A 55 ? -4.76927 32.62442 21.51842 1.000 10.45285 O ? A ? 55 O 1
   ATOM 765 CB . THR A 55 ? -6.36236 32.81777 18.70686 1.000 12.11848 C ? A ? 55 CB 1
   ATOM 766 OG1 . THR A 55 ? -7.60572 33.47047 19.05935 1.000 14.70468 O ? A ? 55 OG1 1
   ATOM 767 CG2 . THR A 55 ? -6.46152 31.39949 19.04691 1.000 12.21825 C ? A ? 55 CG2 1
   ATOM 768 N A SER A 56 ? -5.92319 34.56030 21.41138 0.580 11.67240 N ? A ? 56 N 1
   ATOM 769 CA A SER A 56 ? -6.39117 34.45182 22.81106 0.580 13.29128 C ? A ? 56 CA 1
   ATOM 770 C A SER A 56 ? -7.62611 33.54211 22.91310 0.580 10.45034 C ? A ? 56 C 1
   ATOM 771 O A SER A 56 ? -8.25969 33.17646 21.92494 0.580 12.11710 O ? A ? 56 O 1
   ATOM 772 CB A SER A 56 ? -6.75655 35.83979 23.36156 0.580 14.80252 C ? A ? 56 CB 1
   ATOM 773 OG A SER A 56 ? -7.82557 36.33423 22.58462 0.580 15.54813 O ? A ? 56 OG 1
   ATOM 774 N B SER A 56 ? -6.07277 34.46900 21.36279 0.420 12.04145 N ? A ? 56 N 1
   ATOM 775 CA B SER A 56 ? -6.47547 34.49406 22.76740 0.420 13.23381 C ? A ? 56 CA 1
   ATOM 776 C B SER A 56 ? -7.60287 33.50336 23.03891 0.420 10.48667 C ? A ? 56 C 1
   ATOM 777 O B SER A 56 ? -8.30401 33.02012 22.14228 0.420 11.55259 O ? A ? 56 O 1
   ATOM 778 CB B SER A 56 ? -6.99993 35.88855 23.13641 0.420 14.87456 C ? A ? 56 CB 1
   ATOM 779 OG B SER A 56 ? -8.16652 36.14568 22.34812 0.420 13.93867 O ? A ? 56 OG 1
   ATOM 780 N A PHE A 57 ? -8.03249 33.24485 24.15152 0.580 13.52623 N ? A ? 57 N 1
   ATOM 781 CA A PHE A 57 ? -9.27297 32.50515 24.37419 0.580 12.85447 C ? A ? 57 CA 1
   ATOM 782 C A PHE A 57 ? -10.46762 33.19161 23.66776 0.580 13.16341 C ? A ? 57 C 1
   ATOM 783 O A PHE A 57 ? -11.25593 32.53993 22.97868 0.580 13.86186 O ? A ? 57 O 1
   ATOM 784 CB A PHE A 57 ? -9.61018 32.40989 25.88068 0.580 14.06121 C ? A ? 57 CB 1
   ATOM 785 CG A PHE A 57 ? -8.64422 31.60108 26.74737 0.580 14.74349 C ? A ? 57 CG 1
   ATOM 786 CD1 A PHE A 57 ? -7.61683 30.84204 26.23123 0.580 12.28066 C ? A ? 57 CD1 1
   ATOM 787 CD2 A PHE A 57 ? -8.79902 31.59395 28.11770 0.580 17.38835 C ? A ? 57 CD2 1
   ATOM 788 CE1 A PHE A 57 ? -6.77909 30.11664 27.04330 0.580 13.73039 C ? A ? 57 CE1 1
   ATOM 789 CE2 A PHE A 57 ? -7.94288 30.87196 28.95395 0.580 12.23656 C ? A ? 57 CE2 1
   ATOM 790 CZ A PHE A 57 ? -6.90309 30.13685 28.39654 0.580 15.40360 C ? A ? 57 CZ 1
   ATOM 791 N B PHE A 57 ? -7.85900 33.28187 24.32001 0.420 13.37912 N ? A ? 57 N 1
   ATOM 792 CA B PHE A 57 ? -9.09321 32.59193 24.65441 0.420 12.75426 C ? A ? 57 CA 1
   ATOM 793 C B PHE A 57 ? -10.30614 33.32637 24.06123 0.420 16.51951 C ? A ? 57 C 1
   ATOM 794 O B PHE A 57 ? -11.22313 32.68346 23.55288 0.420 16.41224 O ? A ? 57 O 1
   ATOM 795 CB B PHE A 57 ? -9.28110 32.47390 26.17066 0.420 13.95460 C ? A ? 57 CB 1
   ATOM 796 CG B PHE A 57 ? -8.38441 31.45934 26.85809 0.420 14.95591 C ? A ? 57 CG 1
   ATOM 797 CD1 B PHE A 57 ? -7.73430 30.43347 26.15497 0.420 10.85978 C ? A ? 57 CD1 1
   ATOM 798 CD2 B PHE A 57 ? -8.25567 31.49300 28.24585 0.420 13.59771 C ? A ? 57 CD2 1
   ATOM 799 CE1 B PHE A 57 ? -6.92636 29.54058 26.80388 0.420 13.13272 C ? A ? 57 CE1 1
   ATOM 800 CE2 B PHE A 57 ? -7.45731 30.58409 28.91726 0.420 15.84940 C ? A ? 57 CE2 1
   ATOM 801 CZ B PHE A 57 ? -6.77230 29.61023 28.18808 0.420 13.04926 C ? A ? 57 CZ 1
   ATOM 802 N A ALA A 58 ? -10.59136 34.50963 23.83527 0.580 14.38501 N ? A ? 58 N 1
   ATOM 803 CA A ALA A 58 ? -11.81717 35.19768 23.40138 0.580 15.03591 C ? A ? 58 CA 1
   ATOM 804 C A ALA A 58 ? -11.87928 35.34472 21.87864 0.580 15.49617 C ? A ? 58 C 1
   ATOM 805 O A ALA A 58 ? -12.97736 35.41022 21.30939 0.580 16.74699 O ? A ? 58 O 1
   ATOM 806 CB A ALA A 58 ? -11.90662 36.56648 24.06116 0.580 16.54212 C ? A ? 58 CB 1
   ATOM 807 N B ALA A 58 ? -10.30286 34.67340 24.07771 0.420 10.64982 N ? A ? 58 N 1
   ATOM 808 CA B ALA A 58 ? -11.48979 35.40082 23.58730 0.420 15.46935 C ? A ? 58 CA 1
   ATOM 809 C B ALA A 58 ? -11.72755 35.18310 22.08650 0.420 16.21093 C ? A ? 58 C 1
   ATOM 810 O B ALA A 58 ? -12.85366 34.86505 21.66986 0.420 17.85205 O ? A ? 58 O 1
   ATOM 811 CB B ALA A 58 ? -11.38642 36.89249 23.90216 0.420 19.65628 C ? A ? 58 CB 1
   ATOM 812 N A ASP A 59 ? -10.72549 35.34279 21.19015 0.580 15.74464 N ? A ? 59 N 1
   ATOM 813 CA A ASP A 59 ? -10.71533 35.44229 19.74125 0.580 18.35444 C ? A ? 59 CA 1
   ATOM 814 C A ASP A 59 ? -10.77392 34.08939 19.03074 0.580 14.41347 C ? A ? 59 C 1
   ATOM 815 O A ASP A 59 ? -10.78489 34.04321 17.77572 0.580 17.26433 O ? A ? 59 O 1
   ATOM 816 CB A ASP A 59 ? -9.51031 36.25123 19.30679 0.580 17.53719 C ? A ? 59 CB 1
   ATOM 817 CG A ASP A 59 ? -9.65907 37.71095 19.62384 0.580 19.51537 C ? A ? 59 CG 1
   ATOM 818 OD1 A ASP A 59 ? -10.83002 38.19978 19.54311 0.580 20.81402 O ? A ? 59 OD1 1
   ATOM 819 OD2 A ASP A 59 ? -8.63156 38.36004 19.92302 0.580 20.23570 O ? A ? 59 OD2 1
   ATOM 820 N B ASP A 59 ? -10.67952 35.34012 21.26039 0.420 15.77840 N ? A ? 59 N 1
   ATOM 821 CA B ASP A 59 ? -10.83817 35.30499 19.81132 0.420 18.56155 C ? A ? 59 CA 1
   ATOM 822 C B ASP A 59 ? -10.96822 33.89556 19.24022 0.420 15.49895 C ? A ? 59 C 1
   ATOM 823 O B ASP A 59 ? -11.27709 33.74674 18.04777 0.420 19.84501 O ? A ? 59 O 1
   ATOM 824 CB B ASP A 59 ? -9.67175 36.02687 19.14262 0.420 17.42234 C ? A ? 59 CB 1
   ATOM 825 CG B ASP A 59 ? -9.61801 37.50691 19.47293 0.420 19.49717 C ? A ? 59 CG 1
   ATOM 826 OD1 B ASP A 59 ? -10.52351 38.00854 20.18680 0.420 24.65409 O ? A ? 59 OD1 1
   ATOM 827 OD2 B ASP A 59 ? -8.68446 38.17662 18.98221 0.420 21.37512 O ? A ? 59 OD2 1
   ATOM 828 N A CYS A 60 ? -10.75706 32.94836 19.81003 0.580 15.44882 N ? A ? 60 N 1
   ATOM 829 CA A CYS A 60 ? -10.72306 31.62285 19.23694 0.580 15.71727 C ? A ? 60 CA 1
   ATOM 830 C A CYS A 60 ? -12.11039 31.26564 18.71196 0.580 15.61026 C ? A ? 60 C 1
   ATOM 831 O A CYS A 60 ? -13.10188 31.48647 19.42067 0.580 18.24100 O ? A ? 60 O 1
   ATOM 832 CB A CYS A 60 ? -10.27880 30.61837 20.31446 0.580 15.02862 C ? A ? 60 CB 1
   ATOM 833 SG A CYS A 60 ? -10.11696 28.93389 19.72269 0.580 11.77969 S ? A ? 60 SG 1
   ATOM 834 N B CYS A 60 ? -10.73670 32.86398 20.05013 0.420 14.76410 N ? A ? 60 N 1
   ATOM 835 CA B CYS A 60 ? -10.75784 31.50053 19.55474 0.420 15.31453 C ? A ? 60 CA 1
   ATOM 836 C B CYS A 60 ? -12.11514 31.20361 18.93722 0.420 17.02257 C ? A ? 60 C 1
   ATOM 837 O B CYS A 60 ? -13.13970 31.31312 19.64432 0.420 17.52164 O ? A ? 60 O 1
   ATOM 838 CB B CYS A 60 ? -10.49153 30.57026 20.73731 0.420 17.13118 C ? A ? 60 CB 1
   ATOM 839 SG B CYS A 60 ? -10.41056 28.81138 20.37064 0.420 20.34374 S ? A ? 60 SG 1
   ATOM 840 N A PRO A 61 ? -12.22110 30.70607 17.50716 0.580 17.24356 N ? A ? 61 N 1
   ATOM 841 CA A PRO A 61 ? -13.55132 30.33181 17.00721 0.580 20.01385 C ? A ? 61 CA 1
   ATOM 842 C A PRO A 61 ? -14.07493 29.12669 17.76171 0.580 20.26724 C ? A ? 61 C 1
   ATOM 843 O A PRO A 61 ? -13.32810 28.42373 18.46782 0.580 18.11417 O ? A ? 61 O 1
   ATOM 844 CB A PRO A 61 ? -13.28694 29.99852 15.53484 0.580 20.99911 C ? A ? 61 CB 1
   ATOM 845 CG A PRO A 61 ? -11.87303 29.53056 15.49076 0.580 18.83497 C ? A ? 61 CG 1
   ATOM 846 CD A PRO A 61 ? -11.14443 30.32631 16.56765 0.580 19.02870 C ? A ? 61 CD 1
   ATOM 847 N B PRO A 61 ? -12.18295 30.85891 17.64994 0.420 17.66280 N ? A ? 61 N 1
   ATOM 848 CA B PRO A 61 ? -13.47385 30.51243 17.03580 0.420 20.27670 C ? A ? 61 CA 1
   ATOM 849 C B PRO A 61 ? -14.02934 29.26062 17.67768 0.420 19.85963 C ? A ? 61 C 1
   ATOM 850 O B PRO A 61 ? -13.33817 28.58040 18.45952 0.420 18.37007 O ? A ? 61 O 1
   ATOM 851 CB B PRO A 61 ? -13.11718 30.24905 15.56369 0.420 20.67713 C ? A ? 61 CB 1
   ATOM 852 CG B PRO A 61 ? -11.76645 30.79069 15.33055 0.420 16.59362 C ? A ? 61 CG 1
   ATOM 853 CD B PRO A 61 ? -11.06867 30.80601 16.68466 0.420 18.32513 C ? A ? 61 CD 1
   ATOM 854 N A PRO A 62 ? -15.37151 28.87338 17.70372 0.580 18.96137 N ? A ? 62 N 1
   ATOM 855 CA A PRO A 62 ? -15.87318 27.57960 18.14413 0.580 18.26496 C ? A ? 62 CA 1
   ATOM 856 C A PRO A 62 ? -15.09515 26.45769 17.46672 0.580 16.99458 C ? A ? 62 C 1
   ATOM 857 O A PRO A 62 ? -14.93741 26.42826 16.24188 0.580 19.37477 O ? A ? 62 O 1
   ATOM 858 CB A PRO A 62 ? -17.34081 27.60925 17.68998 0.580 22.95499 C ? A ? 62 CB 1
   ATOM 859 CG A PRO A 62 ? -17.66663 29.05576 17.64403 0.580 16.23512 C ? A ? 62 CG 1
   ATOM 860 CD A PRO A 62 ? -16.44893 29.79735 17.28936 0.580 21.64511 C ? A ? 62 CD 1
   ATOM 861 N B PRO A 62 ? -15.27606 28.91437 17.39601 0.420 20.28815 N ? A ? 62 N 1
   ATOM 862 CA B PRO A 62 ? -15.79759 27.66769 17.94421 0.420 17.66716 C ? A ? 62 CA 1
   ATOM 863 C B PRO A 62 ? -15.06093 26.48612 17.32635 0.420 16.87139 C ? A ? 62 C 1
   ATOM 864 O B PRO A 62 ? -14.90179 26.39013 16.10294 0.420 19.07614 O ? A ? 62 O 1
   ATOM 865 CB B PRO A 62 ? -17.29061 27.69816 17.56969 0.420 22.68326 C ? A ? 62 CB 1
   ATOM 866 CG B PRO A 62 ? -17.40940 28.69864 16.50699 0.420 17.73507 C ? A ? 62 CG 1
   ATOM 867 CD B PRO A 62 ? -16.30946 29.69168 16.68108 0.420 19.91281 C ? A ? 62 CD 1
   ATOM 868 N A LEU A 63 ? -14.61095 25.51891 18.27420 0.580 16.04579 N ? A ? 63 N 1
   ATOM 869 CA A LEU A 63 ? -13.70410 24.50347 17.78311 0.580 16.59130 C ? A ? 63 CA 1
   ATOM 870 C A LEU A 63 ? -14.44145 23.21710 17.42704 0.580 11.77848 C ? A ? 63 C 1
   ATOM 871 O A LEU A 63 ? -15.27030 22.72139 18.21253 0.580 14.89769 O ? A ? 63 O 1
   ATOM 872 CB A LEU A 63 ? -12.59215 24.25626 18.81428 0.580 13.79846 C ? A ? 63 CB 1
   ATOM 873 CG A LEU A 63 ? -11.72864 25.50058 19.14065 0.580 10.88496 C ? A ? 63 CG 1
   ATOM 874 CD1 A LEU A 63 ? -10.77386 25.20758 20.29394 0.580 13.01508 C ? A ? 63 CD1 1
   ATOM 875 CD2 A LEU A 63 ? -10.87620 25.96512 17.97598 0.580 12.52031 C ? A ? 63 CD2 1
   ATOM 876 N B LEU A 63 ? -14.58856 25.59160 18.19133 0.420 16.07506 N ? A ? 63 N 1
   ATOM 877 CA B LEU A 63 ? -13.74969 24.49486 17.75131 0.420 16.55288 C ? A ? 63 CA 1
   ATOM 878 C B LEU A 63 ? -14.58482 23.27500 17.40946 0.420 12.19225 C ? A ? 63 C 1
   ATOM 879 O B LEU A 63 ? -15.66662 23.07493 17.96373 0.420 14.15112 O ? A ? 63 O 1
   ATOM 880 CB B LEU A 63 ? -12.73832 24.13152 18.84308 0.420 13.76239 C ? A ? 63 CB 1
   ATOM 881 CG B LEU A 63 ? -11.69749 25.21382 19.10778 0.420 11.41969 C ? A ? 63 CG 1
   ATOM 882 CD1 B LEU A 63 ? -10.74875 24.69538 20.21175 0.420 11.79940 C ? A ? 63 CD1 1
   ATOM 883 CD2 B LEU A 63 ? -10.92739 25.51282 17.83839 0.420 12.49222 C ? A ? 63 CD2 1
   ATOM 884 N A ASP A 64 ? -14.17203 22.66593 16.25835 0.580 12.52169 N ? A ? 64 N 1
   ATOM 885 CA A ASP A 64 ? -14.54779 21.28430 16.03393 0.580 11.31519 C ? A ? 64 CA 1
   ATOM 886 C A ASP A 64 ? -13.74929 20.37542 16.97089 0.580 14.29132 C ? A ? 64 C 1
   ATOM 887 O A ASP A 64 ? -14.27361 19.37756 17.48644 0.580 11.10967 O ? A ? 64 O 1
   ATOM 888 CB A ASP A 64 ? -14.34084 20.83503 14.57107 0.580 12.53280 C ? A ? 64 CB 1
   ATOM 889 CG A ASP A 64 ? -15.30093 21.53998 13.58327 0.580 15.40291 C ? A ? 64 CG 1
   ATOM 890 OD1 A ASP A 64 ? -16.50317 21.20775 13.56924 0.580 15.45266 O ? A ? 64 OD1 1
   ATOM 891 OD2 A ASP A 64 ? -14.87710 22.42719 12.81456 0.580 15.06754 O ? A ? 64 OD2 1
   ATOM 892 N B ASP A 64 ? -14.07092 22.45501 16.50266 0.420 11.09341 N ? A ? 64 N 1
   ATOM 893 CA B ASP A 64 ? -14.54267 21.13510 16.10275 0.420 11.88655 C ? A ? 64 CA 1
   ATOM 894 C B ASP A 64 ? -13.66340 19.99120 16.62142 0.420 12.81154 C ? A ? 64 C 1
   ATOM 895 O B ASP A 64 ? -14.15030 18.88008 16.87242 0.420 11.11141 O ? A ? 64 O 1
   ATOM 896 CB B ASP A 64 ? -14.53660 21.05194 14.57916 0.420 13.23355 C ? A ? 64 CB 1
   ATOM 897 CG B ASP A 64 ? -15.41303 22.11168 13.95696 0.420 11.58560 C ? A ? 64 CG 1
   ATOM 898 OD1 B ASP A 64 ? -16.63895 22.02755 14.20329 0.420 10.94510 O ? A ? 64 OD1 1
   ATOM 899 OD2 B ASP A 64 ? -14.91847 23.02994 13.27560 0.420 11.59274 O ? A ? 64 OD2 1
   ATOM 900 N A VAL A 65 ? -12.45910 20.68354 17.17225 0.580 9.42407 N ? A ? 65 N 1
   ATOM 901 CA A VAL A 65 ? -11.60246 19.82779 17.98426 0.580 9.78502 C ? A ? 65 CA 1
   ATOM 902 C A VAL A 65 ? -10.83477 20.71253 18.97340 0.580 9.31699 C ? A ? 65 C 1
   ATOM 903 O A VAL A 65 ? -10.30165 21.75322 18.57612 0.580 9.61024 O ? A ? 65 O 1
   ATOM 904 CB A VAL A 65 ? -10.59898 19.08932 17.07943 0.580 9.71205 C ? A ? 65 CB 1
   ATOM 905 CG1 A VAL A 65 ? -9.73502 18.15210 17.93537 0.580 12.28271 C ? A ? 65 CG1 1
   ATOM 906 CG2 A VAL A 65 ? -11.34404 18.37589 15.90021 0.580 13.36323 C ? A ? 65 CG2 1
   ATOM 907 N B VAL A 65 ? -12.37944 20.24644 16.80339 0.420 8.50375 N ? A ? 65 N 1
   ATOM 908 CA B VAL A 65 ? -11.47727 19.37125 17.53380 0.420 10.03151 C ? A ? 65 CA 1
   ATOM 909 C B VAL A 65 ? -10.69900 20.25449 18.48336 0.420 10.13737 C ? A ? 65 C 1
   ATOM 910 O B VAL A 65 ? -10.15598 21.26274 18.05298 0.420 7.06816 O ? A ? 65 O 1
   ATOM 911 CB B VAL A 65 ? -10.47825 18.68568 16.58490 0.420 11.35108 C ? A ? 65 CB 1
   ATOM 912 CG1 B VAL A 65 ? -9.37230 17.97183 17.38655 0.420 12.31414 C ? A ? 65 CG1 1
   ATOM 913 CG2 B VAL A 65 ? -11.19193 17.71145 15.68596 0.420 13.37766 C ? A ? 65 CG2 1
   ATOM 914 N A ILE A 66 ? -10.84451 20.37173 20.26417 0.580 10.04284 N ? A ? 66 N 1
   ATOM 915 CA A ILE A 66 ? -9.89819 20.97393 21.19739 0.580 9.49021 C ? A ? 66 CA 1
   ATOM 916 C A ILE A 66 ? -8.90459 19.90508 21.62003 0.580 9.01461 C ? A ? 66 C 1
   ATOM 917 O A ILE A 66 ? -9.31104 18.77427 21.90616 0.580 8.16767 O ? A ? 66 O 1
   ATOM 918 CB A ILE A 66 ? -10.56783 21.65200 22.41353 0.580 12.07714 C ? A ? 66 CB 1
   ATOM 919 CG1 A ILE A 66 ? -9.45805 22.44866 23.14422 0.580 14.41679 C ? A ? 66 CG1 1
   ATOM 920 CG2 A ILE A 66 ? -11.36280 20.61118 23.27169 0.580 9.70812 C ? A ? 66 CG2 1
   ATOM 921 CD1 A ILE A 66 ? -9.96451 23.18809 24.41179 0.580 17.78709 C ? A ? 66 CD1 1
   ATOM 922 N B ILE A 66 ? -10.67173 19.89785 19.75784 0.420 8.78648 N ? A ? 66 N 1
   ATOM 923 CA B ILE A 66 ? -9.81805 20.53145 20.75914 0.420 10.10734 C ? A ? 66 CA 1
   ATOM 924 C B ILE A 66 ? -8.82809 19.47177 21.20322 0.420 9.67320 C ? A ? 66 C 1
   ATOM 925 O B ILE A 66 ? -9.21419 18.31741 21.42753 0.420 8.35404 O ? A ? 66 O 1
   ATOM 926 CB B ILE A 66 ? -10.59855 21.14342 21.94703 0.420 9.60655 C ? A ? 66 CB 1
   ATOM 927 CG1 B ILE A 66 ? -9.65784 21.75785 23.00505 0.420 14.69314 C ? A ? 66 CG1 1
   ATOM 928 CG2 B ILE A 66 ? -11.63360 20.15232 22.58949 0.420 11.07749 C ? A ? 66 CG2 1
   ATOM 929 CD1 B ILE A 66 ? -10.38924 22.68906 23.96563 0.420 16.32274 C ? A ? 66 CD1 1
   ATOM 930 N A CYS A 67 ? -7.58286 20.23336 21.60813 0.580 10.00306 N ? A ? 67 N 1
   ATOM 931 CA A CYS A 67 ? -6.56316 19.25827 22.00299 0.580 9.98972 C ? A ? 67 CA 1
   ATOM 932 C A CYS A 67 ? -5.65433 19.84338 23.07356 0.580 7.32506 C ? A ? 67 C 1
   ATOM 933 O A CYS A 67 ? -5.19689 20.99026 22.94056 0.580 8.92043 O ? A ? 67 O 1
   ATOM 934 CB A CYS A 67 ? -5.73662 18.82180 20.78860 0.580 9.74102 C ? A ? 67 CB 1
   ATOM 935 SG A CYS A 67 ? -4.39018 17.59345 21.15287 0.580 11.11601 S ? A ? 67 SG 1
   ATOM 936 N B CYS A 67 ? -7.54967 19.85691 21.30734 0.420 8.69078 N ? A ? 67 N 1
   ATOM 937 CA B CYS A 67 ? -6.47715 18.95698 21.69970 0.420 10.03983 C ? A ? 67 CA 1
   ATOM 938 C B CYS A 67 ? -5.60470 19.61506 22.75593 0.420 6.46214 C ? A ? 67 C 1
   ATOM 939 O B CYS A 67 ? -4.98241 20.64996 22.46947 0.420 7.53214 O ? A ? 67 O 1
   ATOM 940 CB B CYS A 67 ? -5.65829 18.63683 20.46060 0.420 10.02971 C ? A ? 67 CB 1
   ATOM 941 SG B CYS A 67 ? -4.55986 17.31322 20.79069 0.420 13.26210 S ? A ? 67 SG 1
   ATOM 942 N A ILE A 68 ? -5.42977 19.09188 24.15632 0.580 8.29027 N ? A ? 68 N 1
   ATOM 943 CA A ILE A 68 ? -4.55852 19.52801 25.24950 0.580 7.58520 C ? A ? 68 CA 1
   ATOM 944 C A ILE A 68 ? -3.27892 18.68990 25.24314 0.580 7.15424 C ? A ? 68 C 1
   ATOM 945 O A ILE A 68 ? -3.29832 17.49813 25.55331 0.580 7.58384 O ? A ? 68 O 1
   ATOM 946 CB A ILE A 68 ? -5.25727 19.39625 26.61157 0.580 7.29169 C ? A ? 68 CB 1
   ATOM 947 CG1 A ILE A 68 ? -6.67539 19.99981 26.52570 0.580 9.58359 C ? A ? 68 CG1 1
   ATOM 948 CG2 A ILE A 68 ? -4.38109 19.99196 27.69015 0.580 8.52491 C ? A ? 68 CG2 1
   ATOM 949 CD1 A ILE A 68 ? -6.71125 21.50378 26.41429 0.580 10.97340 C ? A ? 68 CD1 1
   ATOM 950 N B ILE A 68 ? -5.52147 19.00561 23.94144 0.420 7.79600 N ? A ? 68 N 1
   ATOM 951 CA B ILE A 68 ? -4.66631 19.49259 25.03463 0.420 7.77065 C ? A ? 68 CA 1
   ATOM 952 C B ILE A 68 ? -3.36657 18.68437 25.03746 0.420 7.50554 C ? A ? 68 C 1
   ATOM 953 O B ILE A 68 ? -3.41836 17.45643 25.23540 0.420 7.94587 O ? A ? 68 O 1
   ATOM 954 CB B ILE A 68 ? -5.35025 19.33530 26.40699 0.420 7.76203 C ? A ? 68 CB 1
   ATOM 955 CG1 B ILE A 68 ? -6.82803 19.73301 26.34916 0.420 9.21115 C ? A ? 68 CG1 1
   ATOM 956 CG2 B ILE A 68 ? -4.59966 20.14735 27.42609 0.420 8.21379 C ? A ? 68 CG2 1
   ATOM 957 CD1 B ILE A 68 ? -7.04431 21.12329 25.84171 0.420 8.35996 C ? A ? 68 CD1 1
   ATOM 958 N A PRO A 69 ? -2.13370 19.29124 24.91340 0.580 6.26821 N ? A ? 69 N 1
   ATOM 959 CA A PRO A 69 ? -0.84893 18.56933 25.05608 0.580 6.28460 C ? A ? 69 CA 1
   ATOM 960 C A PRO A 69 ? -0.42369 18.59904 26.52588 0.580 6.98360 C ? A ? 69 C 1
   ATOM 961 O A PRO A 69 ? -1.04695 19.26290 27.34818 0.580 6.78665 O ? A ? 69 O 1
   ATOM 962 CB A PRO A 69 ? 0.14311 19.35746 24.15389 0.580 6.78127 C ? A ? 69 CB 1
   ATOM 963 CG A PRO A 69 ? -0.48604 20.69979 24.03788 0.580 6.94539 C ? A ? 69 CG 1
   ATOM 964 CD A PRO A 69 ? -2.02421 20.62657 24.32238 0.580 7.36885 C ? A ? 69 CD 1
   ATOM 965 N B PRO A 69 ? -2.18316 19.32254 24.87029 0.420 6.27328 N ? A ? 69 N 1
   ATOM 966 CA B PRO A 69 ? -0.91997 18.56489 24.93235 0.420 6.40433 C ? A ? 69 CA 1
   ATOM 967 C B PRO A 69 ? -0.51117 18.36087 26.39977 0.420 6.76644 C ? A ? 69 C 1
   ATOM 968 O B PRO A 69 ? -1.14880 18.86765 27.35277 0.420 6.84624 O ? A ? 69 O 1
   ATOM 969 CB B PRO A 69 ? 0.07055 19.51404 24.21181 0.420 6.67622 C ? A ? 69 CB 1
   ATOM 970 CG B PRO A 69 ? -0.35701 20.84948 24.69777 0.420 8.76547 C ? A ? 69 CG 1
   ATOM 971 CD B PRO A 69 ? -1.92245 20.77242 24.82168 0.420 5.62770 C ? A ? 69 CD 1
   ATOM 972 N A GLY A 70 ? 0.59697 17.83159 26.86232 0.580 6.35894 N ? A ? 70 N 1
   ATOM 973 CA A GLY A 70 ? 1.12055 17.74283 28.22301 0.580 6.84259 C ? A ? 70 CA 1
   ATOM 974 C A GLY A 70 ? 2.47685 18.39066 28.43270 0.580 6.63922 C ? A ? 70 C 1
   ATOM 975 O A GLY A 70 ? 2.86878 19.33866 27.71903 0.580 7.39338 O ? A ? 70 O 1
   ATOM 976 N B GLY A 70 ? 0.56988 17.59974 26.58338 0.420 7.21963 N ? A ? 70 N 1
   ATOM 977 CA B GLY A 70 ? 1.18093 17.38969 27.88791 0.420 6.47312 C ? A ? 70 CA 1
   ATOM 978 C B GLY A 70 ? 2.37024 18.33234 28.12944 0.420 6.64289 C ? A ? 70 C 1
   ATOM 979 O B GLY A 70 ? 2.78523 19.05717 27.22471 0.420 6.29100 O ? A ? 70 O 1
   ATOM 980 N A GLY A 71 ? 3.21785 17.86589 29.41156 0.580 7.57315 N ? A ? 71 N 1
   ATOM 981 CA A GLY A 71 ? 4.50507 18.41071 29.80452 0.580 9.53103 C ? A ? 71 CA 1
   ATOM 982 C A GLY A 71 ? 4.51490 18.89715 31.23558 0.580 7.11086 C ? A ? 71 C 1
   ATOM 983 O A GLY A 71 ? 3.52366 18.79460 31.96721 0.580 8.39339 O ? A ? 71 O 1
   ATOM 984 N B GLY A 71 ? 2.87044 18.34591 29.36861 0.420 5.66426 N ? A ? 71 N 1
   ATOM 985 CA B GLY A 71 ? 4.19695 18.88549 29.62995 0.420 7.86295 C ? A ? 71 CA 1
   ATOM 986 C B GLY A 71 ? 4.43757 19.22433 31.08909 0.420 8.02896 C ? A ? 71 C 1
   ATOM 987 O B GLY A 71 ? 3.52869 19.18168 31.90876 0.420 7.13330 O ? A ? 71 O 1
   ATOM 988 N A THR A 72 ? 5.62412 19.50072 31.62495 0.580 9.49135 N ? A ? 72 N 1
   ATOM 989 CA A THR A 72 ? 5.75647 19.99806 32.99081 0.580 10.52337 C ? A ? 72 CA 1
   ATOM 990 C A THR A 72 ? 4.71747 21.05368 33.30137 0.580 11.11080 C ? A ? 72 C 1
   ATOM 991 O A THR A 72 ? 4.19806 21.11755 34.42825 0.580 10.93615 O ? A ? 72 O 1
   ATOM 992 CB A THR A 72 ? 7.14064 20.63566 33.12299 0.580 16.28665 C ? A ? 72 CB 1
   ATOM 993 OG1 A THR A 72 ? 8.16903 19.66800 32.87102 0.580 17.90691 O ? A ? 72 OG1 1
   ATOM 994 CG2 A THR A 72 ? 7.30222 21.27244 34.49592 0.580 18.58507 C ? A ? 72 CG2 1
   ATOM 995 N B THR A 72 ? 5.67033 19.65642 31.37703 0.420 10.37040 N ? A ? 72 N 1
   ATOM 996 CA B THR A 72 ? 6.03066 20.14025 32.71090 0.420 11.31614 C ? A ? 72 CA 1
   ATOM 997 C B THR A 72 ? 4.99484 21.11635 33.23128 0.420 10.22464 C ? A ? 72 C 1
   ATOM 998 O B THR A 72 ? 4.73463 21.16744 34.44950 0.420 12.77889 O ? A ? 72 O 1
   ATOM 999 CB B THR A 72 ? 7.41529 20.82835 32.67264 0.420 13.67696 C ? A ? 72 CB 1
   ATOM 1000 OG1 B THR A 72 ? 8.38380 19.87832 32.23341 0.420 16.21524 O ? A ? 72 OG1 1
   ATOM 1001 CG2 B THR A 72 ? 7.79137 21.32284 34.08213 0.420 14.51593 C ? A ? 72 CG2 1
   ATOM 1002 N . GLY A 73 ? 4.35045 21.87076 32.32464 1.000 8.64642 N ? A ? 73 N 1
   ATOM 1003 CA . GLY A 73 ? 3.41566 22.94623 32.63638 1.000 7.47479 C ? A ? 73 CA 1
   ATOM 1004 C . GLY A 73 ? 1.97400 22.49053 32.97435 1.000 9.23893 C ? A ? 73 C 1
   ATOM 1005 O . GLY A 73 ? 1.15448 23.34632 33.30559 1.000 10.81875 O ? A ? 73 O 1
   ATOM 1006 N A VAL A 74 ? 1.59483 21.21780 32.77769 0.565 8.10374 N ? A ? 74 N 1
   ATOM 1007 CA A VAL A 74 ? 0.20894 20.83615 33.15517 0.565 7.97493 C ? A ? 74 CA 1
   ATOM 1008 C A VAL A 74 ? -0.10404 21.06723 34.61904 0.565 9.72156 C ? A ? 74 C 1
   ATOM 1009 O A VAL A 74 ? -1.25281 21.37229 34.90930 0.565 8.55533 O ? A ? 74 O 1
   ATOM 1010 CB A VAL A 74 ? -0.15920 19.40308 32.71921 0.565 8.60266 C ? A ? 74 CB 1
   ATOM 1011 CG1 A VAL A 74 ? -0.14753 19.25998 31.15757 0.565 6.13751 C ? A ? 74 CG1 1
   ATOM 1012 CG2 A VAL A 74 ? 0.66929 18.36140 33.45998 0.565 10.51425 C ? A ? 74 CG2 1
   ATOM 1013 N B VAL A 74 ? 1.66609 21.19419 32.90726 0.011 8.33129 N ? A ? 74 N 1
   ATOM 1014 CA B VAL A 74 ? 0.31632 20.76016 33.24504 0.011 8.35332 C ? A ? 74 CA 1
   ATOM 1015 C B VAL A 74 ? -0.03121 21.04104 34.70106 0.011 9.54915 C ? A ? 74 C 1
   ATOM 1016 O B VAL A 74 ? -1.21398 21.17392 35.02316 0.011 8.63888 O ? A ? 74 O 1
   ATOM 1017 CB B VAL A 74 ? 0.06483 19.28487 32.87219 0.011 8.53442 C ? A ? 74 CB 1
   ATOM 1018 CG1 B VAL A 74 ? 0.36192 19.05334 31.40053 0.011 7.54932 C ? A ? 74 CG1 1
   ATOM 1019 CG2 B VAL A 74 ? 0.88723 18.36113 33.75460 0.011 10.15553 C ? A ? 74 CG2 1
   ATOM 1020 N D VAL A 74 ? 1.74789 21.16771 32.92522 0.424 8.38209 N ? A ? 74 N 1
   ATOM 1021 CA D VAL A 74 ? 0.43868 20.58538 33.27162 0.424 8.45195 C ? A ? 74 CA 1
   ATOM 1022 C D VAL A 74 ? 0.06094 20.86227 34.71240 0.424 9.48975 C ? A ? 74 C 1
   ATOM 1023 O D VAL A 74 ? -1.10709 21.12121 34.99519 0.424 8.73620 O ? A ? 74 O 1
   ATOM 1024 CB D VAL A 74 ? 0.44282 19.07851 32.99998 0.424 8.40197 C ? A ? 74 CB 1
   ATOM 1025 CG1 D VAL A 74 ? -0.76328 18.39719 33.69552 0.424 8.69975 C ? A ? 74 CG1 1
   ATOM 1026 CG2 D VAL A 74 ? 0.45470 18.83055 31.50509 0.424 7.27640 C ? A ? 74 CG2 1
   ATOM 1027 N A GLY A 75 ? 0.87132 20.92170 35.53202 0.667 10.13165 N ? A ? 75 N 1
   ATOM 1028 CA A GLY A 75 ? 0.54372 21.06173 36.95833 0.667 9.84750 C ? A ? 75 CA 1
   ATOM 1029 C A GLY A 75 ? -0.13032 22.37652 37.24277 0.667 9.78092 C ? A ? 75 C 1
   ATOM 1030 O A GLY A 75 ? -1.15983 22.43089 37.94218 0.667 10.16575 O ? A ? 75 O 1
   ATOM 1031 N B GLY A 75 ? 0.96492 21.15554 35.58728 0.148 9.86405 N ? A ? 75 N 1
   ATOM 1032 CA B GLY A 75 ? 0.65956 21.41638 36.99059 0.148 9.82959 C ? A ? 75 CA 1
   ATOM 1033 C B GLY A 75 ? -0.10490 22.71081 37.19150 0.148 9.99519 C ? A ? 75 C 1
   ATOM 1034 O B GLY A 75 ? -1.02541 22.78062 38.01009 0.148 9.88542 O ? A ? 75 O 1
   ATOM 1035 N D GLY A 75 ? 1.03628 20.74246 35.62620 0.185 9.86970 N ? A ? 75 N 1
   ATOM 1036 CA D GLY A 75 ? 0.72901 20.80421 37.04638 0.185 9.88731 C ? A ? 75 CA 1
   ATOM 1037 C D GLY A 75 ? 0.18139 22.15061 37.45721 0.185 10.05779 C ? A ? 75 C 1
   ATOM 1038 O D GLY A 75 ? -0.69752 22.23190 38.31728 0.185 9.13666 O ? A ? 75 O 1
   ATOM 1039 N A ALA A 76 ? 0.44640 23.46308 36.72074 0.687 10.07818 N ? A ? 76 N 1
   ATOM 1040 CA A ALA A 76 ? -0.12443 24.78993 36.89484 0.687 9.82892 C ? A ? 76 CA 1
   ATOM 1041 C A ALA A 76 ? -1.50068 24.85083 36.28565 0.687 10.35397 C ? A ? 76 C 1
   ATOM 1042 O A ALA A 76 ? -2.43298 25.45696 36.87358 0.687 10.50799 O ? A ? 76 O 1
   ATOM 1043 CB A ALA A 76 ? 0.77878 25.79686 36.16610 0.687 9.87429 C ? A ? 76 CB 1
   ATOM 1044 N B ALA A 76 ? 0.26247 23.75428 36.45222 0.162 9.84552 N ? A ? 76 N 1
   ATOM 1045 CA B ALA A 76 ? -0.41517 25.03645 36.61959 0.162 9.74351 C ? A ? 76 CA 1
   ATOM 1046 C B ALA A 76 ? -1.83484 24.98496 36.07091 0.162 10.94837 C ? A ? 76 C 1
   ATOM 1047 O B ALA A 76 ? -2.77375 25.47284 36.71660 0.162 9.78535 O ? A ? 76 O 1
   ATOM 1048 CB B ALA A 76 ? 0.39323 26.16350 35.96578 0.162 10.67092 C ? A ? 76 CB 1
   ATOM 1049 N D ALA A 76 ? 0.69938 23.21938 36.85770 0.151 10.63085 N ? A ? 76 N 1
   ATOM 1050 CA D ALA A 76 ? 0.23704 24.57024 37.11995 0.151 10.57614 C ? A ? 76 CA 1
   ATOM 1051 C D ALA A 76 ? -1.08207 24.80870 36.39664 0.151 9.72572 C ? A ? 76 C 1
   ATOM 1052 O D ALA A 76 ? -2.12777 25.01292 37.03469 0.151 10.61690 O ? A ? 76 O 1
   ATOM 1053 CB D ALA A 76 ? 1.27626 25.56282 36.65659 0.151 11.34085 C ? A ? 76 CB 1
   ATOM 1054 N A LEU A 77 ? -1.67777 24.21728 35.12860 0.693 10.14338 N ? A ? 77 N 1
   ATOM 1055 CA A LEU A 77 ? -2.96388 24.30718 34.45069 0.693 9.30649 C ? A ? 77 CA 1
   ATOM 1056 C A LEU A 77 ? -4.07615 23.63204 35.24328 0.693 8.09377 C ? A ? 77 C 1
   ATOM 1057 O A LEU A 77 ? -5.22891 24.07583 35.19180 0.693 10.03759 O ? A ? 77 O 1
   ATOM 1058 CB A LEU A 77 ? -2.90092 23.59449 33.11708 0.693 11.85330 C ? A ? 77 CB 1
   ATOM 1059 CG A LEU A 77 ? -2.22677 24.31748 31.98092 0.693 11.33916 C ? A ? 77 CG 1
   ATOM 1060 CD1 A LEU A 77 ? -2.37664 23.43953 30.77288 0.693 15.20334 C ? A ? 77 CD1 1
   ATOM 1061 CD2 A LEU A 77 ? -2.79102 25.74882 31.78277 0.693 12.33459 C ? A ? 77 CD2 1
   ATOM 1062 N B LEU A 77 ? -2.03042 24.36744 34.90356 0.307 9.88692 N ? A ? 77 N 1
   ATOM 1063 CA B LEU A 77 ? -3.37805 24.28378 34.34538 0.307 10.35589 C ? A ? 77 CA 1
   ATOM 1064 C B LEU A 77 ? -4.29262 23.38231 35.15992 0.307 8.32584 C ? A ? 77 C 1
   ATOM 1065 O B LEU A 77 ? -5.50904 23.50362 35.00703 0.307 11.68567 O ? A ? 77 O 1
   ATOM 1066 CB B LEU A 77 ? -3.38968 23.74892 32.91193 0.307 9.83669 C ? A ? 77 CB 1
   ATOM 1067 CG B LEU A 77 ? -3.04479 24.72446 31.79047 0.307 8.64784 C ? A ? 77 CG 1
   ATOM 1068 CD1 B LEU A 77 ? -1.70218 25.40264 32.05949 0.307 11.40909 C ? A ? 77 CD1 1
   ATOM 1069 CD2 B LEU A 77 ? -2.99420 23.92652 30.54235 0.307 15.34775 C ? A ? 77 CD2 1
   ATOM 1070 N A MET A 78 ? -3.76678 22.47950 35.87960 0.753 9.93425 N ? A ? 78 N 1
   ATOM 1071 CA A MET A 78 ? -4.80382 21.73635 36.64339 0.753 9.29580 C ? A ? 78 CA 1
   ATOM 1072 C A MET A 78 ? -5.44661 22.54493 37.74471 0.753 10.40544 C ? A ? 78 C 1
   ATOM 1073 O A MET A 78 ? -6.50931 22.10669 38.22454 0.753 9.97269 O ? A ? 78 O 1
   ATOM 1074 CB A MET A 78 ? -4.16753 20.45864 37.21800 0.753 9.14873 C ? A ? 78 CB 1
   ATOM 1075 CG A MET A 78 ? -3.81973 19.45402 36.09333 0.753 6.39437 C ? A ? 78 CG 1
   ATOM 1076 SD A MET A 78 ? -2.89272 18.06081 36.72898 0.753 10.81965 S ? A ? 78 SD 1
   ATOM 1077 CE A MET A 78 ? -4.22373 17.20382 37.60941 0.753 13.66948 C ? A ? 78 CE 1
   ATOM 1078 N B MET A 78 ? -3.72594 22.48181 35.99968 0.247 9.84612 N ? A ? 78 N 1
   ATOM 1079 CA B MET A 78 ? -4.51610 21.64963 36.92558 0.247 10.07844 C ? A ? 78 CA 1
   ATOM 1080 C B MET A 78 ? -5.07585 22.44271 38.10194 0.247 8.94955 C ? A ? 78 C 1
   ATOM 1081 O B MET A 78 ? -6.02934 21.97658 38.74888 0.247 8.34827 O ? A ? 78 O 1
   ATOM 1082 CB B MET A 78 ? -3.67469 20.49910 37.50070 0.247 7.23655 C ? A ? 78 CB 1
   ATOM 1083 CG B MET A 78 ? -3.22474 19.40965 36.45232 0.247 7.29916 C ? A ? 78 CG 1
   ATOM 1084 SD B MET A 78 ? -2.46733 17.93519 37.19643 0.247 9.62418 S ? A ? 78 SD 1
   ATOM 1085 CE B MET A 78 ? -3.86554 17.20087 38.02186 0.247 12.73113 C ? A ? 78 CE 1
   ATOM 1086 N A GLU A 79 ? -4.87076 23.67236 38.12271 0.699 10.54704 N ? A ? 79 N 1
   ATOM 1087 CA A GLU A 79 ? -5.47106 24.54715 39.13496 0.699 10.20012 C ? A ? 79 CA 1
   ATOM 1088 C A GLU A 79 ? -5.60114 25.98215 38.66505 0.699 14.40850 C ? A ? 79 C 1
   ATOM 1089 O A GLU A 79 ? -5.66985 26.90222 39.49664 0.699 14.32929 O ? A ? 79 O 1
   ATOM 1090 CB A GLU A 79 ? -4.65777 24.46425 40.42385 0.699 12.46215 C ? A ? 79 CB 1
   ATOM 1091 CG A GLU A 79 ? -4.44619 23.02312 40.93955 0.699 12.03305 C ? A ? 79 CG 1
   ATOM 1092 CD A GLU A 79 ? -3.83005 22.97853 42.32019 0.699 11.55437 C ? A ? 79 CD 1
   ATOM 1093 OE1 A GLU A 79 ? -2.63044 23.21602 42.55380 0.699 13.67850 O ? A ? 79 OE1 1
   ATOM 1094 OE2 A GLU A 79 ? -4.66317 22.77437 43.26057 0.699 11.86018 O ? A ? 79 OE2 1
   ATOM 1095 N B GLU A 79 ? -4.48852 23.59782 38.39785 0.301 8.32578 N ? A ? 79 N 1
   ATOM 1096 CA B GLU A 79 ? -4.97664 24.53826 39.40585 0.301 11.43660 C ? A ? 79 CA 1
   ATOM 1097 C B GLU A 79 ? -5.18258 25.92081 38.81320 0.301 11.90918 C ? A ? 79 C 1
   ATOM 1098 O B GLU A 79 ? -5.02932 26.94242 39.49531 0.301 14.10532 O ? A ? 79 O 1
   ATOM 1099 CB B GLU A 79 ? -4.03639 24.56615 40.59919 0.301 12.11205 C ? A ? 79 CB 1
   ATOM 1100 CG B GLU A 79 ? -3.95656 23.21818 41.25201 0.301 11.61707 C ? A ? 79 CG 1
   ATOM 1101 CD B GLU A 79 ? -3.26277 23.24899 42.57029 0.301 11.42478 C ? A ? 79 CD 1
   ATOM 1102 OE1 B GLU A 79 ? -2.02328 23.28410 42.64136 0.301 13.45343 O ? A ? 79 OE1 1
   ATOM 1103 OE2 B GLU A 79 ? -3.98921 23.25556 43.57321 0.301 11.54440 O ? A ? 79 OE2 1
   ATOM 1104 N A ASP A 80 ? -5.73144 26.19294 37.36881 0.783 11.18008 N ? A ? 80 N 1
   ATOM 1105 CA A ASP A 80 ? -5.94966 27.50078 36.78654 0.783 11.27424 C ? A ? 80 CA 1
   ATOM 1106 C A ASP A 80 ? -7.42872 27.56887 36.38637 0.783 15.61813 C ? A ? 80 C 1
   ATOM 1107 O A ASP A 80 ? -7.82140 27.01247 35.36309 0.783 11.19045 O ? A ? 80 O 1
   ATOM 1108 CB A ASP A 80 ? -5.03935 27.63872 35.56800 0.783 12.29850 C ? A ? 80 CB 1
   ATOM 1109 CG A ASP A 80 ? -5.24976 28.95436 34.81547 0.783 13.55135 C ? A ? 80 CG 1
   ATOM 1110 OD1 A ASP A 80 ? -6.32882 29.60764 34.85325 0.783 15.13275 O ? A ? 80 OD1 1
   ATOM 1111 OD2 A ASP A 80 ? -4.23141 29.35029 34.22919 0.783 16.85491 O ? A ? 80 OD2 1
   ATOM 1112 N B ASP A 80 ? -5.58124 25.98100 37.55568 0.217 12.38049 N ? A ? 80 N 1
   ATOM 1113 CA B ASP A 80 ? -5.82553 27.25266 36.88580 0.217 12.07354 C ? A ? 80 CA 1
   ATOM 1114 C B ASP A 80 ? -7.30362 27.38408 36.55571 0.217 14.30946 C ? A ? 80 C 1
   ATOM 1115 O B ASP A 80 ? -7.78625 26.73624 35.60688 0.217 11.85645 O ? A ? 80 O 1
   ATOM 1116 CB B ASP A 80 ? -4.99434 27.31712 35.61044 0.217 11.66343 C ? A ? 80 CB 1
   ATOM 1117 CG B ASP A 80 ? -5.09919 28.65417 34.92891 0.217 14.02420 C ? A ? 80 CG 1
   ATOM 1118 OD1 B ASP A 80 ? -5.76203 29.55317 35.50171 0.217 12.09796 O ? A ? 80 OD1 1
   ATOM 1119 OD2 B ASP A 80 ? -4.49228 28.80247 33.83973 0.217 13.75269 O ? A ? 80 OD2 1
   ATOM 1120 N A PRO A 81 ? -8.30323 28.24158 37.15188 0.721 14.51893 N ? A ? 81 N 1
   ATOM 1121 CA A PRO A 81 ? -9.70973 28.22853 36.78589 0.721 11.96997 C ? A ? 81 CA 1
   ATOM 1122 C A PRO A 81 ? -10.04230 28.86036 35.45428 0.721 12.26795 C ? A ? 81 C 1
   ATOM 1123 O A PRO A 81 ? -11.03251 28.47161 34.82720 0.721 12.73195 O ? A ? 81 O 1
   ATOM 1124 CB A PRO A 81 ? -10.38831 28.98510 37.96416 0.721 13.24408 C ? A ? 81 CB 1
   ATOM 1125 CG A PRO A 81 ? -9.40644 28.86395 39.14547 0.721 12.38296 C ? A ? 81 CG 1
   ATOM 1126 CD A PRO A 81 ? -8.02556 28.80749 38.47921 0.721 14.14285 C ? A ? 81 CD 1
   ATOM 1127 N B PRO A 81 ? -8.07174 28.21707 37.26843 0.279 15.23153 N ? A ? 81 N 1
   ATOM 1128 CA B PRO A 81 ? -9.50458 28.23639 36.99720 0.279 12.24113 C ? A ? 81 CA 1
   ATOM 1129 C B PRO A 81 ? -9.86424 28.84362 35.66730 0.279 12.32005 C ? A ? 81 C 1
   ATOM 1130 O B PRO A 81 ? -10.89665 28.47621 35.10058 0.279 12.95098 O ? A ? 81 O 1
   ATOM 1131 CB B PRO A 81 ? -10.09750 29.03966 38.17361 0.279 13.24501 C ? A ? 81 CB 1
   ATOM 1132 CG B PRO A 81 ? -9.03618 29.88897 38.63685 0.279 11.95910 C ? A ? 81 CG 1
   ATOM 1133 CD B PRO A 81 ? -7.69237 29.20351 38.29459 0.279 14.18403 C ? A ? 81 CD 1
   ATOM 1134 N A GLN A 82 ? -9.23561 29.81818 34.96164 0.771 11.27404 N ? A ? 82 N 1
   ATOM 1135 CA A GLN A 82 ? -9.51638 30.34258 33.62026 0.771 13.68769 C ? A ? 82 CA 1
   ATOM 1136 C A GLN A 82 ? -9.30964 29.28805 32.55129 0.771 13.72968 C ? A ? 82 C 1
   ATOM 1137 O A GLN A 82 ? -10.16442 29.08903 31.68004 0.771 12.22975 O ? A ? 82 O 1
   ATOM 1138 CB A GLN A 82 ? -8.64982 31.53885 33.32887 0.771 11.82967 C ? A ? 82 CB 1
   ATOM 1139 CG A GLN A 82 ? -9.01001 32.75553 34.17731 0.771 15.38580 C ? A ? 82 CG 1
   ATOM 1140 CD A GLN A 82 ? -8.05263 33.87389 33.96456 0.771 14.85314 C ? A ? 82 CD 1
   ATOM 1141 OE1 A GLN A 82 ? -7.01524 33.69825 33.28902 0.771 14.68680 O ? A ? 82 OE1 1
   ATOM 1142 NE2 A GLN A 82 ? -8.37189 35.06182 34.46147 0.771 17.63319 N ? A ? 82 NE2 1
   ATOM 1143 N B GLN A 82 ? -9.03671 29.75650 35.14355 0.229 11.53930 N ? A ? 82 N 1
   ATOM 1144 CA B GLN A 82 ? -9.30963 30.32179 33.82487 0.229 13.52078 C ? A ? 82 CA 1
   ATOM 1145 C B GLN A 82 ? -9.10901 29.28964 32.72702 0.229 13.66677 C ? A ? 82 C 1
   ATOM 1146 O B GLN A 82 ? -9.94677 29.16557 31.82431 0.229 12.39800 O ? A ? 82 O 1
   ATOM 1147 CB B GLN A 82 ? -8.41346 31.52661 33.60668 0.229 12.48671 C ? A ? 82 CB 1
   ATOM 1148 CG B GLN A 82 ? -8.69970 32.61540 34.62267 0.229 14.20829 C ? A ? 82 CG 1
   ATOM 1149 CD B GLN A 82 ? -7.73154 33.75303 34.51634 0.229 16.02795 C ? A ? 82 CD 1
   ATOM 1150 OE1 B GLN A 82 ? -6.59414 33.57303 34.08429 0.229 10.63290 O ? A ? 82 OE1 1
   ATOM 1151 NE2 B GLN A 82 ? -8.16620 34.94421 34.89200 0.229 16.00654 N ? A ? 82 NE2 1
   ATOM 1152 N A ALA A 83 ? -8.12896 28.63416 32.55242 0.771 10.99791 N ? A ? 83 N 1
   ATOM 1153 CA A ALA A 83 ? -7.91034 27.60471 31.55380 0.771 12.13589 C ? A ? 83 CA 1
   ATOM 1154 C A ALA A 83 ? -8.91940 26.48682 31.66745 0.771 9.70628 C ? A ? 83 C 1
   ATOM 1155 O A ALA A 83 ? -9.41898 26.00039 30.66537 0.771 10.44279 O ? A ? 83 O 1
   ATOM 1156 CB A ALA A 83 ? -6.47377 27.06141 31.69913 0.771 13.57030 C ? A ? 83 CB 1
   ATOM 1157 N B ALA A 83 ? -8.00460 28.53180 32.79625 0.229 11.09288 N ? A ? 83 N 1
   ATOM 1158 CA B ALA A 83 ? -7.75274 27.48419 31.81305 0.229 12.45838 C ? A ? 83 CA 1
   ATOM 1159 C B ALA A 83 ? -8.87996 26.46187 31.77160 0.229 10.02885 C ? A ? 83 C 1
   ATOM 1160 O B ALA A 83 ? -9.36957 26.11339 30.69769 0.229 10.41409 O ? A ? 83 O 1
   ATOM 1161 CB B ALA A 83 ? -6.39741 26.81448 32.08940 0.229 11.94820 C ? A ? 83 CB 1
   ATOM 1162 N A LEU A 84 ? -9.29053 26.09323 32.91241 0.807 12.21175 N ? A ? 84 N 1
   ATOM 1163 CA A LEU A 84 ? -10.21754 24.97037 33.01999 0.807 12.71018 C ? A ? 84 CA 1
   ATOM 1164 C A LEU A 84 ? -11.61780 25.36445 32.54341 0.807 11.13048 C ? A ? 84 C 1
   ATOM 1165 O A LEU A 84 ? -12.28638 24.58465 31.85619 0.807 11.60248 O ? A ? 84 O 1
   ATOM 1166 CB A LEU A 84 ? -10.28755 24.44535 34.45389 0.807 12.42276 C ? A ? 84 CB 1
   ATOM 1167 CG A LEU A 84 ? -8.95680 23.94019 35.03562 0.807 13.30505 C ? A ? 84 CG 1
   ATOM 1168 CD1 A LEU A 84 ? -9.09537 23.57163 36.53127 0.807 16.81197 C ? A ? 84 CD1 1
   ATOM 1169 CD2 A LEU A 84 ? -8.44476 22.75000 34.19759 0.807 15.22209 C ? A ? 84 CD2 1
   ATOM 1170 N B LEU A 84 ? -9.32128 25.97901 32.94144 0.193 12.12011 N ? A ? 84 N 1
   ATOM 1171 CA B LEU A 84 ? -10.34813 24.94174 32.94473 0.193 12.60795 C ? A ? 84 CA 1
   ATOM 1172 C B LEU A 84 ? -11.67878 25.47376 32.41277 0.193 11.37136 C ? A ? 84 C 1
   ATOM 1173 O B LEU A 84 ? -12.39350 24.76127 31.70079 0.193 11.70845 O ? A ? 84 O 1
   ATOM 1174 CB B LEU A 84 ? -10.49553 24.34123 34.34328 0.193 12.33560 C ? A ? 84 CB 1
   ATOM 1175 CG B LEU A 84 ? -9.23218 23.69487 34.91761 0.193 13.09690 C ? A ? 84 CG 1
   ATOM 1176 CD1 B LEU A 84 ? -9.53660 23.02965 36.25531 0.193 12.73659 C ? A ? 84 CD1 1
   ATOM 1177 CD2 B LEU A 84 ? -8.68525 22.67704 33.92988 0.193 13.47532 C ? A ? 84 CD2 1
   ATOM 1178 N A ALA A 85 ? -12.02311 26.60936 32.85635 0.816 11.20590 N ? A ? 85 N 1
   ATOM 1179 CA A ALA A 85 ? -13.32997 27.07547 32.37822 0.816 14.03800 C ? A ? 85 CA 1
   ATOM 1180 C A ALA A 85 ? -13.33025 27.22745 30.86046 0.816 13.55351 C ? A ? 85 C 1
   ATOM 1181 O A ALA A 85 ? -14.27205 26.76288 30.17935 0.816 13.81693 O ? A ? 85 O 1
   ATOM 1182 CB A ALA A 85 ? -13.70485 28.40039 33.02711 0.816 14.71535 C ? A ? 85 CB 1
   ATOM 1183 N B ALA A 85 ? -11.98988 26.74557 32.70005 0.184 11.51041 N ? A ? 85 N 1
   ATOM 1184 CA B ALA A 85 ? -13.24459 27.33538 32.23283 0.184 13.59157 C ? A ? 85 CA 1
   ATOM 1185 C B ALA A 85 ? -13.34018 27.37046 30.70191 0.184 13.59784 C ? A ? 85 C 1
   ATOM 1186 O B ALA A 85 ? -14.42362 27.18306 30.14003 0.184 13.56714 O ? A ? 85 O 1
   ATOM 1187 CB B ALA A 85 ? -13.43461 28.72661 32.84469 0.184 13.74505 C ? A ? 85 CB 1
   ATOM 1188 N A PHE A 86 ? -12.18550 27.76917 30.29428 0.636 11.17230 N ? A ? 86 N 1
   ATOM 1189 CA A PHE A 86 ? -12.06745 27.88806 28.84018 0.636 13.73173 C ? A ? 86 CA 1
   ATOM 1190 C A PHE A 86 ? -12.19717 26.53034 28.16927 0.636 8.98127 C ? A ? 86 C 1
   ATOM 1191 O A PHE A 86 ? -12.92338 26.37891 27.20810 0.636 10.65233 O ? A ? 86 O 1
   ATOM 1192 CB A PHE A 86 ? -10.76941 28.57464 28.40821 0.636 13.40578 C ? A ? 86 CB 1
   ATOM 1193 CG A PHE A 86 ? -10.54657 28.52596 26.91023 0.636 13.48982 C ? A ? 86 CG 1
   ATOM 1194 CD1 A PHE A 86 ? -11.15451 29.43790 26.06955 0.636 13.32271 C ? A ? 86 CD1 1
   ATOM 1195 CD2 A PHE A 86 ? -9.65807 27.61225 26.36185 0.636 12.72276 C ? A ? 86 CD2 1
   ATOM 1196 CE1 A PHE A 86 ? -10.97033 29.41314 24.71402 0.636 12.81382 C ? A ? 86 CE1 1
   ATOM 1197 CE2 A PHE A 86 ? -9.48751 27.60598 24.97275 0.636 11.65872 C ? A ? 86 CE2 1
   ATOM 1198 CZ A PHE A 86 ? -10.15368 28.49570 24.17026 0.636 11.86197 C ? A ? 86 CZ 1
   ATOM 1199 N B PHE A 86 ? -12.21496 27.60767 29.99903 0.364 11.53905 N ? A ? 86 N 1
   ATOM 1200 CA B PHE A 86 ? -12.23996 27.57999 28.53236 0.364 12.74676 C ? A ? 86 CA 1
   ATOM 1201 C B PHE A 86 ? -12.32413 26.14970 28.00847 0.364 9.48030 C ? A ? 86 C 1
   ATOM 1202 O B PHE A 86 ? -13.06399 25.85209 27.06446 0.364 8.80415 O ? A ? 86 O 1
   ATOM 1203 CB B PHE A 86 ? -10.99059 28.27034 28.00490 0.364 12.14996 C ? A ? 86 CB 1
   ATOM 1204 CG B PHE A 86 ? -10.75523 28.04230 26.56051 0.364 10.63708 C ? A ? 86 CG 1
   ATOM 1205 CD1 B PHE A 86 ? -11.40343 28.80483 25.61352 0.364 10.03637 C ? A ? 86 CD1 1
   ATOM 1206 CD2 B PHE A 86 ? -9.84341 27.06281 26.13876 0.364 11.37112 C ? A ? 86 CD2 1
   ATOM 1207 CE1 B PHE A 86 ? -11.17057 28.62805 24.26260 0.364 12.47302 C ? A ? 86 CE1 1
   ATOM 1208 CE2 B PHE A 86 ? -9.61795 26.85962 24.76610 0.364 11.01033 C ? A ? 86 CE2 1
   ATOM 1209 CZ B PHE A 86 ? -10.28373 27.64700 23.83404 0.364 8.86020 C ? A ? 86 CZ 1
   ATOM 1210 N A ILE A 87 ? -11.51474 25.50104 28.71096 0.744 9.61689 N ? A ? 87 N 1
   ATOM 1211 CA A ILE A 87 ? -11.62858 24.14450 28.14617 0.744 10.80064 C ? A ? 87 CA 1
   ATOM 1212 C A ILE A 87 ? -13.07274 23.62338 28.19568 0.744 12.13622 C ? A ? 87 C 1
   ATOM 1213 O A ILE A 87 ? -13.57440 23.07208 27.21142 0.744 11.69369 O ? A ? 87 O 1
   ATOM 1214 CB A ILE A 87 ? -10.65636 23.15639 28.83929 0.744 10.67069 C ? A ? 87 CB 1
   ATOM 1215 CG1 A ILE A 87 ? -9.20383 23.58418 28.46341 0.744 11.28485 C ? A ? 87 CG1 1
   ATOM 1216 CG2 A ILE A 87 ? -10.84831 21.70557 28.33738 0.744 12.73957 C ? A ? 87 CG2 1
   ATOM 1217 CD1 A ILE A 87 ? -8.21745 23.00283 29.49763 0.744 12.29289 C ? A ? 87 CD1 1
   ATOM 1218 N B ILE A 87 ? -11.55837 25.25396 28.63683 0.256 9.95218 N ? A ? 87 N 1
   ATOM 1219 CA B ILE A 87 ? -11.54445 23.84838 28.27073 0.256 11.51686 C ? A ? 87 CA 1
   ATOM 1220 C B ILE A 87 ? -12.94466 23.26945 28.36649 0.256 12.40884 C ? A ? 87 C 1
   ATOM 1221 O B ILE A 87 ? -13.35535 22.44975 27.52636 0.256 8.86535 O ? A ? 87 O 1
   ATOM 1222 CB B ILE A 87 ? -10.52506 23.10570 29.16160 0.256 9.51136 C ? A ? 87 CB 1
   ATOM 1223 CG1 B ILE A 87 ? -9.08925 23.45934 28.72078 0.256 11.51943 C ? A ? 87 CG1 1
   ATOM 1224 CG2 B ILE A 87 ? -10.75874 21.62478 29.14197 0.256 10.27750 C ? A ? 87 CG2 1
   ATOM 1225 CD1 B ILE A 87 ? -8.04328 22.54910 29.33688 0.256 11.33786 C ? A ? 87 CD1 1
   ATOM 1226 N . ARG A 88 ? -13.70796 23.73770 29.35967 1.000 14.36285 N ? A ? 88 N 1
   ATOM 1227 CA . ARG A 88 ? -15.11728 23.29739 29.50335 1.000 14.49431 C ? A ? 88 CA 1
   ATOM 1228 C . ARG A 88 ? -16.00943 23.98489 28.47229 1.000 14.03910 C ? A ? 88 C 1
   ATOM 1229 O . ARG A 88 ? -16.86570 23.32113 27.86439 1.000 21.87113 O ? A ? 88 O 1
   ATOM 1230 CB . ARG A 88 ? -15.63821 23.56597 30.92383 1.000 15.60118 C ? A ? 88 CB 1
   ATOM 1231 CG . ARG A 88 ? -15.10318 22.55798 31.88335 1.000 16.47930 C ? A ? 88 CG 1
   ATOM 1232 CD . ARG A 88 ? -15.93936 22.55249 33.22295 1.000 23.67498 C ? A ? 88 CD 1
   ATOM 1233 NE . ARG A 88 ? -15.51147 23.71192 33.98008 1.000 25.46894 N ? A ? 88 NE 1
   ATOM 1234 CZ . ARG A 88 ? -14.53766 23.70812 34.88480 1.000 27.07276 C ? A ? 88 CZ 1
   ATOM 1235 NH1 . ARG A 88 ? -13.93336 22.59098 35.25365 1.000 31.36735 N ? A ? 88 NH1 1
   ATOM 1236 NH2 . ARG A 88 ? -14.18479 24.85210 35.46369 1.000 27.02469 N ? A ? 88 NH2 1
   ATOM 1237 N . GLN A 89 ? -15.81171 25.28259 28.29036 1.000 13.56717 N ? A ? 89 N 1
   ATOM 1238 CA . GLN A 89 ? -16.58170 26.08464 27.33162 1.000 18.28368 C ? A ? 89 CA 1
   ATOM 1239 C . GLN A 89 ? -16.47332 25.48122 25.93505 1.000 21.00086 C ? A ? 89 C 1
   ATOM 1240 O . GLN A 89 ? -17.46880 25.24116 25.24987 1.000 22.19415 O ? A ? 89 O 1
   ATOM 1241 CB . GLN A 89 ? -16.06997 27.53376 27.37633 1.000 19.86868 C ? A ? 89 CB 1
   ATOM 1242 CG . GLN A 89 ? -16.76184 28.60522 26.37402 1.000 28.16977 C ? A ? 89 CG 1
   ATOM 1243 CD . GLN A 89 ? -15.98708 29.97241 26.14053 1.000 61.64223 C ? A ? 89 CD 1
   ATOM 1244 OE1 . GLN A 89 ? -14.83514 30.20288 26.60735 1.000 28.82115 O ? A ? 89 OE1 1
   ATOM 1245 NE2 . GLN A 89 ? -16.65067 30.88335 25.39673 1.000 36.98509 N ? A ? 89 NE2 1
   ATOM 1246 N . GLN A 90 ? -15.24810 25.18461 25.48460 1.000 15.83259 N ? A ? 90 N 1
   ATOM 1247 CA . GLN A 90 ? -15.09176 24.61091 24.14088 1.000 15.00632 C ? A ? 90 CA 1
   ATOM 1248 C . GLN A 90 ? -15.46556 23.14598 24.03359 1.000 13.82532 C ? A ? 90 C 1
   ATOM 1249 O . GLN A 90 ? -15.96817 22.69346 22.98812 1.000 18.64009 O ? A ? 90 O 1
   ATOM 1250 CB . GLN A 90 ? -13.61967 24.70548 23.71424 1.000 15.81078 C ? A ? 90 CB 1
   ATOM 1251 CG . GLN A 90 ? -13.22387 26.11006 23.42258 1.000 16.69124 C ? A ? 90 CG 1
   ATOM 1252 CD . GLN A 90 ? -13.76760 26.59562 22.05332 1.000 14.12049 C ? A ? 90 CD 1
   ATOM 1253 OE1 . GLN A 90 ? -14.27526 25.81349 21.24959 1.000 17.58803 O ? A ? 90 OE1 1
   ATOM 1254 NE2 . GLN A 90 ? -13.61763 27.85508 21.78955 1.000 23.76204 N ? A ? 90 NE2 1
   ATOM 1255 N . ALA A 91 ? -15.23407 22.34210 25.08887 1.000 16.55661 N ? A ? 91 N 1
   ATOM 1256 CA . ALA A 91 ? -15.58345 20.93625 25.04146 1.000 17.38067 C ? A ? 91 CA 1
   ATOM 1257 C . ALA A 91 ? -17.10098 20.70370 24.90738 1.000 21.36145 C ? A ? 91 C 1
   ATOM 1258 O . ALA A 91 ? -17.50236 19.72159 24.28314 1.000 26.35995 O ? A ? 91 O 1
   ATOM 1259 CB . ALA A 91 ? -15.10411 20.26008 26.33574 1.000 20.04526 C ? A ? 91 CB 1
   ATOM 1260 N . ALA A 92 ? -17.90815 21.63219 25.40421 1.000 17.60860 N ? A ? 92 N 1
   ATOM 1261 CA . ALA A 92 ? -19.36646 21.41365 25.45331 1.000 22.51388 C ? A ? 92 CA 1
   ATOM 1262 C . ALA A 92 ? -19.93272 21.06208 24.07834 1.000 28.73357 C ? A ? 92 C 1
   ATOM 1263 O . ALA A 92 ? -20.76737 20.15873 23.95336 1.000 32.87717 O ? A ? 92 O 1
   ATOM 1264 CB . ALA A 92 ? -20.00223 22.66120 26.05786 1.000 22.62510 C ? A ? 92 CB 1
   ATOM 1265 N A ARG A 93 ? -19.41134 21.67318 23.00727 0.295 28.06544 N ? A ? 93 N 1
   ATOM 1266 CA A ARG A 93 ? -19.92688 21.40286 21.66361 0.295 28.50581 C ? A ? 93 CA 1
   ATOM 1267 C A ARG A 93 ? -18.87679 20.91821 20.65289 0.295 27.57194 C ? A ? 93 C 1
   ATOM 1268 O A ARG A 93 ? -19.06508 21.11464 19.44429 0.295 27.14291 O ? A ? 93 O 1
   ATOM 1269 CB A ARG A 93 ? -20.67946 22.61983 21.11227 0.295 34.88857 C ? A ? 93 CB 1
   ATOM 1270 CG A ARG A 93 ? -21.93106 22.99632 21.91328 0.295 40.01717 C ? A ? 93 CG 1
   ATOM 1271 CD A ARG A 93 ? -22.69465 24.14967 21.27391 0.295 43.48913 C ? A ? 93 CD 1
   ATOM 1272 NE A ARG A 93 ? -21.81418 25.24954 20.89241 0.295 52.46830 N ? A ? 93 NE 1
   ATOM 1273 CZ A ARG A 93 ? -21.48584 26.27023 21.67460 0.295 52.67535 C ? A ? 93 CZ 1
   ATOM 1274 NH1 A ARG A 93 ? -21.94434 26.36807 22.91248 0.295 48.71033 N ? A ? 93 NH1 1
   ATOM 1275 NH2 A ARG A 93 ? -20.68113 27.22106 21.19868 0.295 41.27115 N ? A ? 93 NH2 1
   ATOM 1276 N B ARG A 93 ? -19.48902 21.77194 23.04923 0.705 28.09368 N ? A ? 93 N 1
   ATOM 1277 CA B ARG A 93 ? -19.96157 21.57309 21.69606 0.705 28.61803 C ? A ? 93 CA 1
   ATOM 1278 C B ARG A 93 ? -18.89226 21.11021 20.72750 0.705 28.64567 C ? A ? 93 C 1
   ATOM 1279 O B ARG A 93 ? -19.23256 20.75367 19.58831 0.705 28.76120 O ? A ? 93 O 1
   ATOM 1280 CB B ARG A 93 ? -20.53819 22.88501 21.15020 0.705 34.62505 C ? A ? 93 CB 1
   ATOM 1281 CG B ARG A 93 ? -22.07372 22.99368 21.32761 0.705 42.35677 C ? A ? 93 CG 1
   ATOM 1282 CD B ARG A 93 ? -22.69550 23.35058 19.99629 0.705 43.21759 C ? A ? 93 CD 1
   ATOM 1283 NE B ARG A 93 ? -21.79697 24.25693 19.28369 0.705 61.08333 N ? A ? 93 NE 1
   ATOM 1284 CZ B ARG A 93 ? -21.84377 25.59173 19.35946 0.705 68.47666 C ? A ? 93 CZ 1
   ATOM 1285 NH1 B ARG A 93 ? -22.82643 26.22973 20.01225 0.705 52.91351 N ? A ? 93 NH1 1
   ATOM 1286 NH2 B ARG A 93 ? -20.88781 26.31364 18.75871 0.705 41.92555 N ? A ? 93 NH2 1
   ATOM 1287 N A ALA A 94 ? -17.79479 20.26882 21.08722 0.295 19.56132 N ? A ? 94 N 1
   ATOM 1288 CA A ALA A 94 ? -16.74908 19.84393 20.15449 0.295 17.99128 C ? A ? 94 CA 1
   ATOM 1289 C A ALA A 94 ? -17.03622 18.45046 19.61657 0.295 14.20853 C ? A ? 94 C 1
   ATOM 1290 O A ALA A 94 ? -17.33679 17.53402 20.38839 0.295 13.88058 O ? A ? 94 O 1
   ATOM 1291 CB A ALA A 94 ? -15.36941 19.81934 20.82626 0.295 15.05768 C ? A ? 94 CB 1
   ATOM 1292 N B ALA A 94 ? -17.62404 21.11572 21.11764 0.705 23.26207 N ? A ? 94 N 1
   ATOM 1293 CA B ALA A 94 ? -16.63473 20.54014 20.22190 0.705 21.02579 C ? A ? 94 CA 1
   ATOM 1294 C B ALA A 94 ? -17.10366 19.16657 19.78585 0.705 15.78347 C ? A ? 94 C 1
   ATOM 1295 O B ALA A 94 ? -17.77067 18.45615 20.56941 0.705 19.72467 O ? A ? 94 O 1
   ATOM 1296 CB B ALA A 94 ? -15.29006 20.37811 20.94866 0.705 17.88292 C ? A ? 94 CB 1
   ATOM 1297 N A ARG A 95 ? -16.90154 18.28893 18.30542 0.295 14.62466 N ? A ? 95 N 1
   ATOM 1298 CA A ARG A 95 ? -16.98108 16.96455 17.70100 0.295 17.08786 C ? A ? 95 CA 1
   ATOM 1299 C A ARG A 95 ? -15.97450 15.97700 18.30119 0.295 16.59975 C ? A ? 95 C 1
   ATOM 1300 O A ARG A 95 ? -16.30075 14.79928 18.51165 0.295 13.50695 O ? A ? 95 O 1
   ATOM 1301 CB A ARG A 95 ? -16.82655 17.08664 16.19203 0.295 18.90111 C ? A ? 95 CB 1
   ATOM 1302 CG A ARG A 95 ? -17.02090 15.79458 15.50373 0.295 24.90777 C ? A ? 95 CG 1
   ATOM 1303 CD A ARG A 95 ? -17.07263 15.96202 14.01107 0.295 29.20580 C ? A ? 95 CD 1
   ATOM 1304 NE A ARG A 95 ? -17.04600 14.65384 13.38171 0.295 24.74683 N ? A ? 95 NE 1
   ATOM 1305 CZ A ARG A 95 ? -16.72996 14.44984 12.11453 0.295 28.20919 C ? A ? 95 CZ 1
   ATOM 1306 NH1 A ARG A 95 ? -16.52577 15.45883 11.28763 0.295 21.96757 N ? A ? 95 NH1 1
   ATOM 1307 NH2 A ARG A 95 ? -16.60077 13.20356 11.67273 0.295 28.13859 N ? A ? 95 NH2 1
   ATOM 1308 N B ARG A 95 ? -16.86792 18.84182 18.53493 0.705 14.88456 N ? A ? 95 N 1
   ATOM 1309 CA B ARG A 95 ? -17.12591 17.50826 18.02582 0.705 17.40570 C ? A ? 95 CA 1
   ATOM 1310 C B ARG A 95 ? -16.22362 16.47179 18.68067 0.705 19.41386 C ? A ? 95 C 1
   ATOM 1311 O B ARG A 95 ? -16.66170 15.36921 18.99532 0.705 18.82220 O ? A ? 95 O 1
   ATOM 1312 CB B ARG A 95 ? -16.98860 17.49157 16.49940 0.705 18.92191 C ? A ? 95 CB 1
   ATOM 1313 CG B ARG A 95 ? -17.57779 16.28242 15.76062 0.705 26.72029 C ? A ? 95 CG 1
   ATOM 1314 CD B ARG A 95 ? -17.35773 16.37016 14.22018 0.705 32.31561 C ? A ? 95 CD 1
   ATOM 1315 NE B ARG A 95 ? -17.52182 17.72681 13.70295 0.705 37.27703 N ? A ? 95 NE 1
   ATOM 1316 CZ B ARG A 95 ? -17.00665 18.16803 12.56061 0.705 43.93376 C ? A ? 95 CZ 1
   ATOM 1317 NH1 B ARG A 95 ? -16.25227 17.39429 11.79588 0.705 32.97115 N ? A ? 95 NH1 1
   ATOM 1318 NH2 B ARG A 95 ? -17.25385 19.41788 12.17442 0.705 37.67133 N ? A ? 95 NH2 1
   ATOM 1319 N A TYR A 96 ? -14.76652 16.43824 18.62016 0.295 13.54668 N ? A ? 96 N 1
   ATOM 1320 CA A TYR A 96 ? -13.77256 15.64084 19.32653 0.295 15.11255 C ? A ? 96 CA 1
   ATOM 1321 C A TYR A 96 ? -13.09912 16.47513 20.41497 0.295 15.64394 C ? A ? 96 C 1
   ATOM 1322 O A TYR A 96 ? -12.60932 17.57123 20.13476 0.295 13.45775 O ? A ? 96 O 1
   ATOM 1323 CB A TYR A 96 ? -12.70055 15.17898 18.33874 0.295 16.24090 C ? A ? 96 CB 1
   ATOM 1324 CG A TYR A 96 ? -13.22758 14.32859 17.21000 0.295 17.99056 C ? A ? 96 CG 1
   ATOM 1325 CD1 A TYR A 96 ? -13.45319 12.97859 17.38503 0.295 20.83567 C ? A ? 96 CD1 1
   ATOM 1326 CD2 A TYR A 96 ? -13.48917 14.87960 15.97396 0.295 20.12184 C ? A ? 96 CD2 1
   ATOM 1327 CE1 A TYR A 96 ? -13.92730 12.19503 16.35329 0.295 23.37572 C ? A ? 96 CE1 1
   ATOM 1328 CE2 A TYR A 96 ? -13.95842 14.11551 14.93485 0.295 22.03088 C ? A ? 96 CE2 1
   ATOM 1329 CZ A TYR A 96 ? -14.17641 12.77299 15.12224 0.295 22.30624 C ? A ? 96 CZ 1
   ATOM 1330 OH A TYR A 96 ? -14.65109 12.01959 14.06964 0.295 24.85708 O ? A ? 96 OH 1
   ATOM 1331 N B TYR A 96 ? -14.93740 16.80423 18.89562 0.705 15.84711 N ? A ? 96 N 1
   ATOM 1332 CA B TYR A 96 ? -14.02231 15.90118 19.56297 0.705 14.51415 C ? A ? 96 CA 1
   ATOM 1333 C B TYR A 96 ? -13.25382 16.66110 20.63971 0.705 16.20197 C ? A ? 96 C 1
   ATOM 1334 O B TYR A 96 ? -12.76692 17.78494 20.42286 0.705 14.21194 O ? A ? 96 O 1
   ATOM 1335 CB B TYR A 96 ? -13.01879 15.22821 18.59357 0.705 15.49132 C ? A ? 96 CB 1
   ATOM 1336 CG B TYR A 96 ? -13.71806 14.36564 17.57635 0.705 16.71955 C ? A ? 96 CG 1
   ATOM 1337 CD1 B TYR A 96 ? -14.16527 13.09514 17.89211 0.705 23.02933 C ? A ? 96 CD1 1
   ATOM 1338 CD2 B TYR A 96 ? -13.94068 14.84944 16.31248 0.705 20.17530 C ? A ? 96 CD2 1
   ATOM 1339 CE1 B TYR A 96 ? -14.82845 12.33541 16.96660 0.705 24.83653 C ? A ? 96 CE1 1
   ATOM 1340 CE2 B TYR A 96 ? -14.62593 14.10525 15.37253 0.705 24.86745 C ? A ? 96 CE2 1
   ATOM 1341 CZ B TYR A 96 ? -15.06078 12.84823 15.69900 0.705 25.30223 C ? A ? 96 CZ 1
   ATOM 1342 OH B TYR A 96 ? -15.73438 12.10154 14.75332 0.705 30.44993 O ? A ? 96 OH 1
   ATOM 1343 N A VAL A 97 ? -13.04745 15.94460 21.64064 0.295 13.33183 N ? A ? 97 N 1
   ATOM 1344 CA A VAL A 97 ? -12.40851 16.59612 22.79928 0.295 12.00712 C ? A ? 97 CA 1
   ATOM 1345 C A VAL A 97 ? -11.22781 15.72069 23.19282 0.295 11.22402 C ? A ? 97 C 1
   ATOM 1346 O A VAL A 97 ? -11.41501 14.58610 23.64179 0.295 9.52743 O ? A ? 97 O 1
   ATOM 1347 CB A VAL A 97 ? -13.37301 16.73929 23.98521 0.295 13.30331 C ? A ? 97 CB 1
   ATOM 1348 CG1 A VAL A 97 ? -12.63314 17.26140 25.19933 0.295 11.36980 C ? A ? 97 CG1 1
   ATOM 1349 CG2 A VAL A 97 ? -14.48813 17.70895 23.65998 0.295 16.56224 C ? A ? 97 CG2 1
   ATOM 1350 N B VAL A 97 ? -13.13662 16.01597 21.78645 0.705 13.37494 N ? A ? 97 N 1
   ATOM 1351 CA B VAL A 97 ? -12.35189 16.47697 22.92248 0.705 12.14045 C ? A ? 97 CA 1
   ATOM 1352 C B VAL A 97 ? -11.18074 15.51938 23.05003 0.705 11.31011 C ? A ? 97 C 1
   ATOM 1353 O B VAL A 97 ? -11.33517 14.29062 23.06555 0.705 12.08813 O ? A ? 97 O 1
   ATOM 1354 CB B VAL A 97 ? -13.20564 16.40531 24.19392 0.705 11.93030 C ? A ? 97 CB 1
   ATOM 1355 CG1 B VAL A 97 ? -12.36369 16.87516 25.34150 0.705 13.34657 C ? A ? 97 CG1 1
   ATOM 1356 CG2 B VAL A 97 ? -14.43716 17.30246 24.03587 0.705 16.25811 C ? A ? 97 CG2 1
   ATOM 1357 N A THR A 98 ? -10.00042 16.25973 23.08147 0.295 10.43156 N ? A ? 98 N 1
   ATOM 1358 CA A THR A 98 ? -8.80543 15.41442 22.95260 0.295 9.39112 C ? A ? 98 CA 1
   ATOM 1359 C A THR A 98 ? -7.61942 15.91933 23.79650 0.295 8.04213 C ? A ? 98 C 1
   ATOM 1360 O A THR A 98 ? -7.57681 17.07153 24.23947 0.295 7.87285 O ? A ? 98 O 1
   ATOM 1361 CB A THR A 98 ? -8.30310 15.30987 21.49923 0.295 8.90919 C ? A ? 98 CB 1
   ATOM 1362 OG1 A THR A 98 ? -7.98365 16.63380 21.01184 0.295 6.48936 O ? A ? 98 OG1 1
   ATOM 1363 CG2 A THR A 98 ? -9.31714 14.61027 20.52951 0.295 11.96350 C ? A ? 98 CG2 1
   ATOM 1364 N B THR A 98 ? -9.95436 16.07312 23.05854 0.705 10.88111 N ? A ? 98 N 1
   ATOM 1365 CA B THR A 98 ? -8.78947 15.19526 22.86176 0.705 9.70699 C ? A ? 98 CA 1
   ATOM 1366 C B THR A 98 ? -7.54687 15.65985 23.64110 0.705 7.75376 C ? A ? 98 C 1
   ATOM 1367 O B THR A 98 ? -7.46779 16.80376 24.07800 0.705 8.19962 O ? A ? 98 O 1
   ATOM 1368 CB B THR A 98 ? -8.33996 15.00291 21.40126 0.705 8.01364 C ? A ? 98 CB 1
   ATOM 1369 OG1 B THR A 98 ? -7.61317 16.17580 20.95139 0.705 9.31145 O ? A ? 98 OG1 1
   ATOM 1370 CG2 B THR A 98 ? -9.58934 14.87253 20.47196 0.705 11.74632 C ? A ? 98 CG2 1
   ATOM 1371 N A SER A 99 ? -6.68002 14.99618 24.04466 0.295 7.15939 N ? A ? 99 N 1
   ATOM 1372 CA A SER A 99 ? -5.36976 15.28446 24.63657 0.295 7.01511 C ? A ? 99 CA 1
   ATOM 1373 C A SER A 99 ? -4.36319 14.21953 24.21070 0.295 7.98464 C ? A ? 99 C 1
   ATOM 1374 O A SER A 99 ? -4.72304 13.20392 23.59908 0.295 7.53680 O ? A ? 99 O 1
   ATOM 1375 CB A SER A 99 ? -5.45048 15.31269 26.17147 0.295 7.68845 C ? A ? 99 CB 1
   ATOM 1376 OG A SER A 99 ? -5.93172 14.07638 26.72426 0.295 8.19336 O ? A ? 99 OG 1
   ATOM 1377 N B SER A 99 ? -6.63776 14.70277 23.87504 0.705 7.12576 N ? A ? 99 N 1
   ATOM 1378 CA B SER A 99 ? -5.39000 15.09331 24.54862 0.705 6.82525 C ? A ? 99 CA 1
   ATOM 1379 C B SER A 99 ? -4.27235 14.13079 24.24037 0.705 7.93283 C ? A ? 99 C 1
   ATOM 1380 O B SER A 99 ? -4.48040 12.98740 23.81523 0.705 7.51972 O ? A ? 99 O 1
   ATOM 1381 CB B SER A 99 ? -5.57362 15.11992 26.07322 0.705 7.77434 C ? A ? 99 CB 1
   ATOM 1382 OG B SER A 99 ? -5.94118 13.80318 26.59371 0.705 7.83050 O ? A ? 99 OG 1
   ATOM 1383 N A VAL A 100 ? -3.07206 14.50111 24.51393 0.295 6.29940 N ? A ? 100 N 1
   ATOM 1384 CA A VAL A 100 ? -1.94289 13.58724 24.32618 0.295 7.10878 C ? A ? 100 CA 1
   ATOM 1385 C A VAL A 100 ? -1.11495 13.55550 25.61326 0.295 6.80286 C ? A ? 100 C 1
   ATOM 1386 O A VAL A 100 ? -0.94572 14.58253 26.27814 0.295 7.39836 O ? A ? 100 O 1
   ATOM 1387 CB A VAL A 100 ? -1.03113 14.01957 23.14777 0.295 7.63533 C ? A ? 100 CB 1
   ATOM 1388 CG1 A VAL A 100 ? -1.73755 13.74433 21.79672 0.295 6.37130 C ? A ? 100 CG1 1
   ATOM 1389 CG2 A VAL A 100 ? -0.64911 15.48828 23.27650 0.295 9.89773 C ? A ? 100 CG2 1
   ATOM 1390 N B VAL A 100 ? -3.05331 14.63550 24.44907 0.705 6.09783 N ? A ? 100 N 1
   ATOM 1391 CA B VAL A 100 ? -1.87026 13.81759 24.29214 0.705 7.29308 C ? A ? 100 CA 1
   ATOM 1392 C B VAL A 100 ? -1.12775 13.81763 25.62534 0.705 6.59351 C ? A ? 100 C 1
   ATOM 1393 O B VAL A 100 ? -1.04405 14.84762 26.29251 0.705 7.62879 O ? A ? 100 O 1
   ATOM 1394 CB B VAL A 100 ? -0.93531 14.38365 23.19961 0.705 7.65267 C ? A ? 100 CB 1
   ATOM 1395 CG1 B VAL A 100 ? 0.38470 13.50163 23.03647 0.705 5.11113 C ? A ? 100 CG1 1
   ATOM 1396 CG2 B VAL A 100 ? -1.69655 14.53290 21.87042 0.705 7.63934 C ? A ? 100 CG2 1
   ATOM 1397 N A CYS A 101 ? -0.61150 12.38069 25.97239 0.295 6.32334 N ? A ? 101 N 1
   ATOM 1398 CA A CYS A 101 ? 0.30804 12.24075 27.11458 0.295 7.97827 C ? A ? 101 CA 1
   ATOM 1399 C A CYS A 101 ? -0.33865 12.76261 28.38893 0.295 7.05705 C ? A ? 101 C 1
   ATOM 1400 O A CYS A 101 ? -1.38989 12.23500 28.77217 0.295 5.69103 O ? A ? 101 O 1
   ATOM 1401 CB A CYS A 101 ? 1.66438 12.84027 26.72415 0.295 8.86084 C ? A ? 101 CB 1
   ATOM 1402 SG A CYS A 101 ? 2.92899 12.27947 27.85721 0.295 8.34703 S ? A ? 101 SG 1
   ATOM 1403 N B CYS A 101 ? -0.63458 12.65792 26.01777 0.705 5.66733 N ? A ? 101 N 1
   ATOM 1404 CA B CYS A 101 ? 0.25467 12.52702 27.18391 0.705 7.82230 C ? A ? 101 CA 1
   ATOM 1405 C B CYS A 101 ? -0.43111 13.09979 28.42366 0.705 6.06041 C ? A ? 101 C 1
   ATOM 1406 O B CYS A 101 ? -1.64144 12.82657 28.62970 0.705 5.24421 O ? A ? 101 O 1
   ATOM 1407 CB B CYS A 101 ? 1.59617 13.19958 26.72758 0.705 9.22782 C ? A ? 101 CB 1
   ATOM 1408 SG B CYS A 101 ? 2.92309 12.85272 27.94408 0.705 10.59697 S ? A ? 101 SG 1
   ATOM 1409 N A THR A 102 ? 0.22277 13.74223 29.07907 0.295 6.35422 N ? A ? 102 N 1
   ATOM 1410 CA A THR A 102 ? -0.35891 14.16178 30.34909 0.295 6.42377 C ? A ? 102 CA 1
   ATOM 1411 C A THR A 102 ? -1.38198 15.26649 30.18602 0.295 7.52300 C ? A ? 102 C 1
   ATOM 1412 O A THR A 102 ? -2.01493 15.63435 31.18585 0.295 7.29318 O ? A ? 102 O 1
   ATOM 1413 CB A THR A 102 ? 0.73239 14.52933 31.36432 0.295 9.01387 C ? A ? 102 CB 1
   ATOM 1414 OG1 A THR A 102 ? 1.52198 15.62588 30.86749 0.295 10.37739 O ? A ? 102 OG1 1
   ATOM 1415 CG2 A THR A 102 ? 1.64710 13.35658 31.61103 0.295 10.71604 C ? A ? 102 CG2 1
   ATOM 1416 N B THR A 102 ? 0.32247 13.77923 29.30399 0.705 6.21508 N ? A ? 102 N 1
   ATOM 1417 CA B THR A 102 ? -0.30381 14.30991 30.49618 0.705 6.08304 C ? A ? 102 CA 1
   ATOM 1418 C B THR A 102 ? -1.26268 15.42444 30.18922 0.705 6.99961 C ? A ? 102 C 1
   ATOM 1419 O B THR A 102 ? -1.89292 15.93004 31.23567 0.705 7.96832 O ? A ? 102 O 1
   ATOM 1420 CB B THR A 102 ? 0.78538 14.76363 31.47325 0.705 9.33923 C ? A ? 102 CB 1
   ATOM 1421 OG1 B THR A 102 ? 1.74010 15.58635 30.75857 0.705 10.70135 O ? A ? 102 OG1 1
   ATOM 1422 CG2 B THR A 102 ? 1.48213 13.54628 32.15780 0.705 11.55660 C ? A ? 102 CG2 1
   ATOM 1423 N . GLY A 103 ? -1.62486 15.74260 28.96410 1.000 6.72343 N ? A ? 103 N 1
   ATOM 1424 CA . GLY A 103 ? -2.78010 16.57608 28.70205 1.000 6.53341 C ? A ? 103 CA 1
   ATOM 1425 C . GLY A 103 ? -4.10391 16.02045 29.24930 1.000 6.24843 C ? A ? 103 C 1
   ATOM 1426 O . GLY A 103 ? -5.03070 16.78352 29.57076 1.000 7.60833 O ? A ? 103 O 1
   ATOM 1427 N A SER A 104 ? -4.22722 14.68268 29.26950 0.696 6.69075 N ? A ? 104 N 1
   ATOM 1428 CA A SER A 104 ? -5.45690 14.09060 29.83185 0.696 7.40397 C ? A ? 104 CA 1
   ATOM 1429 C A SER A 104 ? -5.66642 14.47282 31.29351 0.696 7.01911 C ? A ? 104 C 1
   ATOM 1430 O A SER A 104 ? -6.81452 14.50682 31.75505 0.696 7.15956 O ? A ? 104 O 1
   ATOM 1431 CB A SER A 104 ? -5.43804 12.56992 29.69140 0.696 8.19783 C ? A ? 104 CB 1
   ATOM 1432 OG A SER A 104 ? -4.28472 11.93581 30.23238 0.696 7.53084 O ? A ? 104 OG 1
   ATOM 1433 N B SER A 104 ? -4.18502 14.69409 29.38961 0.304 6.85096 N ? A ? 104 N 1
   ATOM 1434 CA B SER A 104 ? -5.39044 14.17686 30.02967 0.304 7.34721 C ? A ? 104 CA 1
   ATOM 1435 C B SER A 104 ? -5.41436 14.37448 31.55117 0.304 6.17703 C ? A ? 104 C 1
   ATOM 1436 O B SER A 104 ? -6.48104 14.17261 32.15942 0.304 6.22979 O ? A ? 104 O 1
   ATOM 1437 CB B SER A 104 ? -5.69397 12.73528 29.61276 0.304 8.21248 C ? A ? 104 CB 1
   ATOM 1438 OG B SER A 104 ? -4.59957 11.85785 29.86143 0.304 6.50220 O ? A ? 104 OG 1
   ATOM 1439 N A LEU A 105 ? -4.61482 14.69868 32.05186 0.696 6.20627 N ? A ? 105 N 1
   ATOM 1440 CA A LEU A 105 ? -4.77300 15.17085 33.43245 0.696 9.67678 C ? A ? 105 CA 1
   ATOM 1441 C A LEU A 105 ? -5.44877 16.52388 33.47831 0.696 7.01797 C ? A ? 105 C 1
   ATOM 1442 O A LEU A 105 ? -6.16689 16.82946 34.43711 0.696 7.36377 O ? A ? 105 O 1
   ATOM 1443 CB A LEU A 105 ? -3.41713 15.28396 34.15316 0.696 7.57888 C ? A ? 105 CB 1
   ATOM 1444 CG A LEU A 105 ? -2.53464 13.99652 34.16078 0.696 12.79727 C ? A ? 105 CG 1
   ATOM 1445 CD1 A LEU A 105 ? -1.28963 14.16584 35.09961 0.696 11.71404 C ? A ? 105 CD1 1
   ATOM 1446 CD2 A LEU A 105 ? -3.27074 12.72225 34.55770 0.696 12.95503 C ? A ? 105 CD2 1
   ATOM 1447 N B LEU A 105 ? -4.31786 14.77212 32.20310 0.304 7.86695 N ? A ? 105 N 1
   ATOM 1448 CA B LEU A 105 ? -4.45176 15.13966 33.61574 0.304 8.93396 C ? A ? 105 CA 1
   ATOM 1449 C B LEU A 105 ? -5.13298 16.49086 33.77903 0.304 7.12024 C ? A ? 105 C 1
   ATOM 1450 O B LEU A 105 ? -5.81496 16.72548 34.79015 0.304 7.01071 O ? A ? 105 O 1
   ATOM 1451 CB B LEU A 105 ? -3.11691 15.13603 34.35016 0.304 8.62969 C ? A ? 105 CB 1
   ATOM 1452 CG B LEU A 105 ? -2.45192 13.75927 34.28576 0.304 12.29936 C ? A ? 105 CG 1
   ATOM 1453 CD1 B LEU A 105 ? -1.06553 13.83958 34.85373 0.304 11.56062 C ? A ? 105 CD1 1
   ATOM 1454 CD2 B LEU A 105 ? -3.25382 12.72899 35.04555 0.304 14.32344 C ? A ? 105 CD2 1
   ATOM 1455 N A VAL A 106 ? -5.26014 17.37602 32.47573 0.696 7.68647 N ? A ? 106 N 1
   ATOM 1456 CA A VAL A 106 ? -5.94988 18.64885 32.43645 0.696 7.29915 C ? A ? 106 CA 1
   ATOM 1457 C A VAL A 106 ? -7.39912 18.42784 32.10043 0.696 8.06203 C ? A ? 106 C 1
   ATOM 1458 O A VAL A 106 ? -8.27136 19.02771 32.75329 0.696 8.28545 O ? A ? 106 O 1
   ATOM 1459 CB A VAL A 106 ? -5.27240 19.55083 31.37855 0.696 5.63031 C ? A ? 106 CB 1
   ATOM 1460 CG1 A VAL A 106 ? -5.93101 20.88027 31.31061 0.696 8.76740 C ? A ? 106 CG1 1
   ATOM 1461 CG2 A VAL A 106 ? -3.71203 19.70604 31.61375 0.696 6.89182 C ? A ? 106 CG2 1
   ATOM 1462 N B VAL A 106 ? -4.96068 17.38920 32.80943 0.304 7.36385 N ? A ? 106 N 1
   ATOM 1463 CA B VAL A 106 ? -5.66355 18.66239 32.79105 0.304 7.49220 C ? A ? 106 CA 1
   ATOM 1464 C B VAL A 106 ? -7.14460 18.46948 32.49930 0.304 9.11855 C ? A ? 106 C 1
   ATOM 1465 O B VAL A 106 ? -7.98022 19.00185 33.23008 0.304 6.48305 O ? A ? 106 O 1
   ATOM 1466 CB B VAL A 106 ? -4.99788 19.67799 31.84660 0.304 6.37646 C ? A ? 106 CB 1
   ATOM 1467 CG1 B VAL A 106 ? -5.84612 20.93535 31.77650 0.304 9.29169 C ? A ? 106 CG1 1
   ATOM 1468 CG2 B VAL A 106 ? -3.64019 19.99417 32.37214 0.304 6.72721 C ? A ? 106 CG2 1
   ATOM 1469 N A LEU A 107 ? -7.70532 17.50536 31.19083 0.696 7.32616 N ? A ? 107 N 1
   ATOM 1470 CA A LEU A 107 ? -9.08487 17.08951 30.96790 0.696 9.81219 C ? A ? 107 CA 1
   ATOM 1471 C A LEU A 107 ? -9.69260 16.57432 32.25709 0.696 8.66772 C ? A ? 107 C 1
   ATOM 1472 O A LEU A 107 ? -10.85291 16.89738 32.57475 0.696 9.43248 O ? A ? 107 O 1
   ATOM 1473 CB A LEU A 107 ? -9.18211 15.99777 29.91939 0.696 8.61567 C ? A ? 107 CB 1
   ATOM 1474 CG A LEU A 107 ? -8.81241 16.48190 28.49656 0.696 9.02417 C ? A ? 107 CG 1
   ATOM 1475 CD1 A LEU A 107 ? -8.95735 15.31733 27.55796 0.696 8.23544 C ? A ? 107 CD1 1
   ATOM 1476 CD2 A LEU A 107 ? -9.64260 17.65315 27.95727 0.696 10.40038 C ? A ? 107 CD2 1
   ATOM 1477 N B LEU A 107 ? -7.51248 17.69988 31.46723 0.304 6.80595 N ? A ? 107 N 1
   ATOM 1478 CA B LEU A 107 ? -8.93213 17.45267 31.21161 0.304 10.85992 C ? A ? 107 CA 1
   ATOM 1479 C B LEU A 107 ? -9.58275 16.82153 32.42551 0.304 8.74844 C ? A ? 107 C 1
   ATOM 1480 O B LEU A 107 ? -10.70458 17.20096 32.79872 0.304 8.99388 O ? A ? 107 O 1
   ATOM 1481 CB B LEU A 107 ? -9.16512 16.54866 29.99528 0.304 8.20550 C ? A ? 107 CB 1
   ATOM 1482 CG B LEU A 107 ? -8.85281 17.06546 28.57485 0.304 7.51723 C ? A ? 107 CG 1
   ATOM 1483 CD1 B LEU A 107 ? -9.11790 16.01229 27.43548 0.304 8.72010 C ? A ? 107 CD1 1
   ATOM 1484 CD2 B LEU A 107 ? -9.67670 18.29350 28.38241 0.304 7.88480 C ? A ? 107 CD2 1
   ATOM 1485 N . GLY A 108 ? -8.90939 15.85981 33.04476 1.000 8.41682 N ? A ? 108 N 1
   ATOM 1486 CA . GLY A 108 ? -9.42866 15.27835 34.27919 1.000 8.55911 C ? A ? 108 CA 1
   ATOM 1487 C . GLY A 108 ? -9.68713 16.38169 35.28781 1.000 9.13658 C ? A ? 108 C 1
   ATOM 1488 O . GLY A 108 ? -10.72739 16.37886 35.94990 1.000 9.08718 O ? A ? 108 O 1
   ATOM 1489 N A ALA A 109 ? -8.78402 17.33393 35.44557 0.377 8.56842 N ? A ? 109 N 1
   ATOM 1490 CA A ALA A 109 ? -9.04055 18.48357 36.31055 0.377 9.01614 C ? A ? 109 CA 1
   ATOM 1491 C A ALA A 109 ? -10.33266 19.15948 35.92766 0.377 9.04563 C ? A ? 109 C 1
   ATOM 1492 O A ALA A 109 ? -11.11733 19.54809 36.81488 0.377 7.91687 O ? A ? 109 O 1
   ATOM 1493 CB A ALA A 109 ? -7.86098 19.48693 36.24365 0.377 9.48868 C ? A ? 109 CB 1
   ATOM 1494 N C ALA A 109 ? -8.77878 17.31284 35.50892 0.623 8.47664 N ? A ? 109 N 1
   ATOM 1495 CA C ALA A 109 ? -8.93958 18.39595 36.47249 0.623 9.31481 C ? A ? 109 CA 1
   ATOM 1496 C C ALA A 109 ? -10.05572 19.33320 36.09691 0.623 7.93587 C ? A ? 109 C 1
   ATOM 1497 O C ALA A 109 ? -10.65507 19.98036 37.00624 0.623 10.40508 O ? A ? 109 O 1
   ATOM 1498 CB C ALA A 109 ? -7.61069 19.16759 36.64207 0.623 9.68986 C ? A ? 109 CB 1
   ATOM 1499 N A ALA A 110 ? -10.60119 19.27821 34.62730 0.377 9.77965 N ? A ? 110 N 1
   ATOM 1500 CA A ALA A 110 ? -11.75513 19.93928 34.03680 0.377 10.94049 C ? A ? 110 CA 1
   ATOM 1501 C A ALA A 110 ? -13.02932 19.17688 34.25632 0.377 11.64462 C ? A ? 110 C 1
   ATOM 1502 O A ALA A 110 ? -14.08944 19.64905 33.81335 0.377 12.55289 O ? A ? 110 O 1
   ATOM 1503 CB A ALA A 110 ? -11.54637 20.08261 32.53535 0.377 9.64412 C ? A ? 110 CB 1
   ATOM 1504 N C ALA A 110 ? -10.51323 19.33466 34.85771 0.623 9.90391 N ? A ? 110 N 1
   ATOM 1505 CA C ALA A 110 ? -11.67732 20.12250 34.47205 0.623 9.66091 C ? A ? 110 CA 1
   ATOM 1506 C C ALA A 110 ? -12.98732 19.35132 34.64318 0.623 11.63903 C ? A ? 110 C 1
   ATOM 1507 O C ALA A 110 ? -14.05001 19.97458 34.48540 0.623 14.36449 O ? A ? 110 O 1
   ATOM 1508 CB C ALA A 110 ? -11.52361 20.58990 33.00770 0.623 13.48127 C ? A ? 110 CB 1
   ATOM 1509 N . GLY A 111 ? -12.92350 18.03961 34.91727 1.000 10.19465 N ? A ? 111 N 1
   ATOM 1510 CA . GLY A 111 ? -14.10263 17.19826 35.16385 1.000 10.67520 C ? A ? 111 CA 1
   ATOM 1511 C . GLY A 111 ? -14.55609 16.42543 33.95010 1.000 13.16491 C ? A ? 111 C 1
   ATOM 1512 O . GLY A 111 ? -15.64649 15.80498 33.97150 1.000 17.87696 O ? A ? 111 O 1
   ATOM 1513 N A LEU A 112 ? -13.75226 16.36959 32.87644 0.434 11.02319 N ? A ? 112 N 1
   ATOM 1514 CA A LEU A 112 ? -14.14213 15.77485 31.60110 0.434 12.46465 C ? A ? 112 CA 1
   ATOM 1515 C A LEU A 112 ? -13.74015 14.30747 31.46520 0.434 10.89699 C ? A ? 112 C 1
   ATOM 1516 O A LEU A 112 ? -13.89269 13.72276 30.36774 0.434 14.82312 O ? A ? 112 O 1
   ATOM 1517 CB A LEU A 112 ? -13.59612 16.61898 30.42337 0.434 12.62618 C ? A ? 112 CB 1
   ATOM 1518 CG A LEU A 112 ? -14.26131 18.00981 30.31240 0.434 13.98834 C ? A ? 112 CG 1
   ATOM 1519 CD1 A LEU A 112 ? -13.43890 19.09231 29.56066 0.434 15.34140 C ? A ? 112 CD1 1
   ATOM 1520 CD2 A LEU A 112 ? -15.68065 17.91450 29.66003 0.434 12.48924 C ? A ? 112 CD2 1
   ATOM 1521 N B LEU A 112 ? -13.72197 16.35392 32.92911 0.566 11.04039 N ? A ? 112 N 1
   ATOM 1522 CA B LEU A 112 ? -14.18804 15.83453 31.67255 0.566 12.45626 C ? A ? 112 CA 1
   ATOM 1523 C B LEU A 112 ? -13.90950 14.36215 31.48756 0.566 10.52612 C ? A ? 112 C 1
   ATOM 1524 O B LEU A 112 ? -14.35767 13.81229 30.48030 0.566 14.73555 O ? A ? 112 O 1
   ATOM 1525 CB B LEU A 112 ? -13.57363 16.61971 30.50588 0.566 12.64224 C ? A ? 112 CB 1
   ATOM 1526 CG B LEU A 112 ? -13.98314 18.08893 30.57451 0.566 12.28931 C ? A ? 112 CG 1
   ATOM 1527 CD1 B LEU A 112 ? -13.22399 18.80085 29.42843 0.566 15.46699 C ? A ? 112 CD1 1
   ATOM 1528 CD2 B LEU A 112 ? -15.48379 18.35221 30.37336 0.566 16.58804 C ? A ? 112 CD2 1
   ATOM 1529 N A LEU A 113 ? -13.16003 13.71750 32.50586 0.323 11.43666 N ? A ? 113 N 1
   ATOM 1530 CA A LEU A 113 ? -12.86054 12.28907 32.50482 0.323 12.63945 C ? A ? 113 CA 1
   ATOM 1531 C A LEU A 113 ? -13.79208 11.49269 33.42568 0.323 10.94301 C ? A ? 113 C 1
   ATOM 1532 O A LEU A 113 ? -13.48204 10.33556 33.74599 0.323 10.94334 O ? A ? 113 O 1
   ATOM 1533 CB A LEU A 113 ? -11.40014 12.01998 32.87446 0.323 10.53598 C ? A ? 113 CB 1
   ATOM 1534 CG A LEU A 113 ? -10.33459 12.42489 31.83108 0.323 9.54847 C ? A ? 113 CG 1
   ATOM 1535 CD1 A LEU A 113 ? -9.07282 11.68865 32.17229 0.323 8.72694 C ? A ? 113 CD1 1
   ATOM 1536 CD2 A LEU A 113 ? -10.73551 12.12065 30.34884 0.323 10.73908 C ? A ? 113 CD2 1
   ATOM 1537 N B LEU A 113 ? -13.16952 13.70932 32.38622 0.499 11.39363 N ? A ? 113 N 1
   ATOM 1538 CA B LEU A 113 ? -12.90343 12.27245 32.27032 0.499 12.26688 C ? A ? 113 CA 1
   ATOM 1539 C B LEU A 113 ? -13.85780 11.39377 33.11530 0.499 10.41054 C ? A ? 113 C 1
   ATOM 1540 O B LEU A 113 ? -13.74867 10.16810 33.00490 0.499 8.25339 O ? A ? 113 O 1
   ATOM 1541 CB B LEU A 113 ? -11.46270 11.94114 32.73832 0.499 10.61120 C ? A ? 113 CB 1
   ATOM 1542 CG B LEU A 113 ? -10.24206 12.60090 32.02993 0.499 9.14070 C ? A ? 113 CG 1
   ATOM 1543 CD1 B LEU A 113 ? -8.93803 12.05492 32.62847 0.499 10.35082 C ? A ? 113 CD1 1
   ATOM 1544 CD2 B LEU A 113 ? -10.29735 12.39471 30.47095 0.499 11.60980 C ? A ? 113 CD2 1
   ATOM 1545 N C LEU A 113 ? -13.14550 13.59079 32.64726 0.179 11.55235 N ? A ? 113 N 1
   ATOM 1546 CA C LEU A 113 ? -12.94237 12.16034 32.41358 0.179 12.41642 C ? A ? 113 CA 1
   ATOM 1547 C C LEU A 113 ? -13.74158 11.32642 33.41276 0.179 10.96685 C ? A ? 113 C 1
   ATOM 1548 O C LEU A 113 ? -13.42508 10.14403 33.64082 0.179 10.60313 O ? A ? 113 O 1
   ATOM 1549 CB C LEU A 113 ? -11.47579 11.80861 32.56318 0.179 10.74721 C ? A ? 113 CB 1
   ATOM 1550 CG C LEU A 113 ? -10.60748 12.75489 31.74444 0.179 9.37892 C ? A ? 113 CG 1
   ATOM 1551 CD1 C LEU A 113 ? -9.17342 12.35045 32.00279 0.179 9.14665 C ? A ? 113 CD1 1
   ATOM 1552 CD2 C LEU A 113 ? -10.95465 12.66235 30.24409 0.179 10.01163 C ? A ? 113 CD2 1
   ATOM 1553 N A GLN A 114 ? -14.88538 12.10204 33.90280 0.464 13.21349 N ? A ? 114 N 1
   ATOM 1554 CA A GLN A 114 ? -15.75596 11.39553 34.83170 0.464 12.09723 C ? A ? 114 CA 1
   ATOM 1555 C A GLN A 114 ? -16.48147 10.28490 34.09845 0.464 11.35653 C ? A ? 114 C 1
   ATOM 1556 O A GLN A 114 ? -17.24577 10.54159 33.16790 0.464 14.59130 O ? A ? 114 O 1
   ATOM 1557 CB A GLN A 114 ? -16.73245 12.36939 35.43210 0.464 13.25632 C ? A ? 114 CB 1
   ATOM 1558 CG A GLN A 114 ? -16.06729 13.33822 36.31796 0.464 13.40759 C ? A ? 114 CG 1
   ATOM 1559 CD A GLN A 114 ? -15.41680 12.70767 37.58437 0.464 17.51231 C ? A ? 114 CD 1
   ATOM 1560 OE1 A GLN A 114 ? -15.95292 11.76899 38.20875 0.464 20.50601 O ? A ? 114 OE1 1
   ATOM 1561 NE2 A GLN A 114 ? -14.31433 13.28897 38.01800 0.464 16.63783 N ? A ? 114 NE2 1
   ATOM 1562 N B GLN A 114 ? -14.68662 11.98228 34.00607 0.406 13.38016 N ? A ? 114 N 1
   ATOM 1563 CA B GLN A 114 ? -15.36191 11.21658 35.07027 0.406 11.63109 C ? A ? 114 CA 1
   ATOM 1564 C B GLN A 114 ? -16.15810 10.06470 34.46185 0.406 10.47982 C ? A ? 114 C 1
   ATOM 1565 O B GLN A 114 ? -16.95501 10.27294 33.54560 0.406 13.27029 O ? A ? 114 O 1
   ATOM 1566 CB B GLN A 114 ? -16.26918 12.16717 35.84416 0.406 12.36731 C ? A ? 114 CB 1
   ATOM 1567 CG B GLN A 114 ? -15.48039 13.07613 36.74066 0.406 13.77321 C ? A ? 114 CG 1
   ATOM 1568 CD B GLN A 114 ? -16.36710 14.00247 37.60101 0.406 18.15551 C ? A ? 114 CD 1
   ATOM 1569 OE1 B GLN A 114 ? -16.74805 15.08928 37.17136 0.406 22.70380 O ? A ? 114 OE1 1
   ATOM 1570 NE2 B GLN A 114 ? -16.66364 13.57674 38.82081 0.406 20.81408 N ? A ? 114 NE2 1
   ATOM 1571 N C GLN A 114 ? -14.74211 11.95637 34.03070 0.130 13.29365 N ? A ? 114 N 1
   ATOM 1572 CA C GLN A 114 ? -15.61260 11.24094 34.95191 0.130 12.09863 C ? A ? 114 CA 1
   ATOM 1573 C C GLN A 114 ? -16.46462 10.26516 34.15694 0.130 11.41855 C ? A ? 114 C 1
   ATOM 1574 O C GLN A 114 ? -17.26100 10.67823 33.30904 0.130 14.00011 O ? A ? 114 O 1
   ATOM 1575 CB C GLN A 114 ? -16.49571 12.22929 35.69845 0.130 12.90261 C ? A ? 114 CB 1
   ATOM 1576 CG C GLN A 114 ? -15.72403 13.20830 36.54058 0.130 14.09704 C ? A ? 114 CG 1
   ATOM 1577 CD C GLN A 114 ? -16.61747 13.97084 37.50292 0.130 17.53030 C ? A ? 114 CD 1
   ATOM 1578 OE1 C GLN A 114 ? -17.77926 13.61605 37.69741 0.130 19.81584 O ? A ? 114 OE1 1
   ATOM 1579 NE2 C GLN A 114 ? -16.07411 15.01924 38.11590 0.130 17.20134 N ? A ? 114 NE2 1
   ATOM 1580 N A GLY A 115 ? -16.20903 9.05098 34.50039 0.353 9.57287 N ? A ? 115 N 1
   ATOM 1581 CA A GLY A 115 ? -16.86925 7.89517 33.92682 0.353 11.70710 C ? A ? 115 CA 1
   ATOM 1582 C A GLY A 115 ? -16.46700 7.57132 32.52028 0.353 13.28481 C ? A ? 115 C 1
   ATOM 1583 O A GLY A 115 ? -17.19712 6.87075 31.80469 0.353 10.41114 O ? A ? 115 O 1
   ATOM 1584 N B GLY A 115 ? -15.86336 8.84511 34.89146 0.505 8.45099 N ? A ? 115 N 1
   ATOM 1585 CA B GLY A 115 ? -16.49337 7.66418 34.29917 0.505 11.17922 C ? A ? 115 CA 1
   ATOM 1586 C B GLY A 115 ? -16.12274 7.28305 32.85602 0.505 13.48393 C ? A ? 115 C 1
   ATOM 1587 O B GLY A 115 ? -16.76321 6.41807 32.25707 0.505 12.44500 O ? A ? 115 O 1
   ATOM 1588 N C GLY A 115 ? -16.26878 8.97549 34.40690 0.142 9.99107 N ? A ? 115 N 1
   ATOM 1589 CA C GLY A 115 ? -17.02852 7.92753 33.74984 0.142 11.93469 C ? A ? 115 CA 1
   ATOM 1590 C C GLY A 115 ? -16.42559 7.42609 32.45607 0.142 13.13850 C ? A ? 115 C 1
   ATOM 1591 O C GLY A 115 ? -16.44944 6.23954 32.13918 0.142 11.33269 O ? A ? 115 O 1
   ATOM 1592 N A LYS A 116 ? -15.30607 8.08681 32.09675 0.541 9.14287 N ? A ? 116 N 1
   ATOM 1593 CA A LYS A 116 ? -14.76014 7.90330 30.76385 0.541 11.37054 C ? A ? 116 CA 1
   ATOM 1594 C A LYS A 116 ? -13.50094 7.05934 30.79420 0.541 9.06487 C ? A ? 116 C 1
   ATOM 1595 O A LYS A 116 ? -12.62659 7.25142 31.64513 0.541 10.37317 O ? A ? 116 O 1
   ATOM 1596 CB A LYS A 116 ? -14.37666 9.28046 30.19969 0.541 12.35785 C ? A ? 116 CB 1
   ATOM 1597 CG A LYS A 116 ? -15.48004 10.28596 30.12219 0.541 15.70499 C ? A ? 116 CG 1
   ATOM 1598 CD A LYS A 116 ? -16.54823 9.86030 29.14467 0.541 18.91587 C ? A ? 116 CD 1
   ATOM 1599 CE A LYS A 116 ? -17.59899 10.96284 29.01427 0.541 19.65170 C ? A ? 116 CE 1
   ATOM 1600 NZ A LYS A 116 ? -18.99701 10.42812 28.73990 0.541 30.24318 N ? A ? 116 NZ 1
   ATOM 1601 N B LYS A 116 ? -15.07928 7.87036 32.24255 0.459 9.85222 N ? A ? 116 N 1
   ATOM 1602 CA B LYS A 116 ? -14.77677 7.58763 30.82822 0.459 11.01512 C ? A ? 116 CA 1
   ATOM 1603 C B LYS A 116 ? -13.50459 6.75752 30.68637 0.459 8.97590 C ? A ? 116 C 1
   ATOM 1604 O B LYS A 116 ? -12.63769 6.78086 31.55572 0.459 9.76877 O ? A ? 116 O 1
   ATOM 1605 CB B LYS A 116 ? -14.69157 8.86540 29.93523 0.459 11.74206 C ? A ? 116 CB 1
   ATOM 1606 CG B LYS A 116 ? -15.97523 9.67851 29.80865 0.459 16.67397 C ? A ? 116 CG 1
   ATOM 1607 CD B LYS A 116 ? -17.18961 8.77610 29.58988 0.459 19.10799 C ? A ? 116 CD 1
   ATOM 1608 CE B LYS A 116 ? -18.51998 9.55485 29.37668 0.459 29.54288 C ? A ? 116 CE 1
   ATOM 1609 NZ B LYS A 116 ? -19.79049 8.72408 29.53546 0.459 24.74097 N ? A ? 116 NZ 1
   ATOM 1610 N A ARG A 117 ? -13.37706 6.20244 29.78633 0.350 7.88971 N ? A ? 117 N 1
   ATOM 1611 CA A ARG A 117 ? -12.10925 5.51928 29.53009 0.350 8.26782 C ? A ? 117 CA 1
   ATOM 1612 C A ARG A 117 ? -11.00250 6.51552 29.13214 0.350 7.87376 C ? A ? 117 C 1
   ATOM 1613 O A ARG A 117 ? -11.26308 7.47317 28.41355 0.350 8.86425 O ? A ? 117 O 1
   ATOM 1614 CB A ARG A 117 ? -12.36514 4.48485 28.43288 0.350 8.49593 C ? A ? 117 CB 1
   ATOM 1615 CG A ARG A 117 ? -13.49898 3.44721 28.82491 0.350 7.42033 C ? A ? 117 CG 1
   ATOM 1616 CD A ARG A 117 ? -13.50585 2.30475 27.81397 0.350 12.96627 C ? A ? 117 CD 1
   ATOM 1617 NE A ARG A 117 ? -13.84435 2.70161 26.44662 0.350 16.12426 N ? A ? 117 NE 1
   ATOM 1618 CZ A ARG A 117 ? -15.08934 2.96135 26.07394 0.350 19.11525 C ? A ? 117 CZ 1
   ATOM 1619 NH1 A ARG A 117 ? -16.06884 2.94874 26.94152 0.350 18.93145 N ? A ? 117 NH1 1
   ATOM 1620 NH2 A ARG A 117 ? -15.35757 3.18696 24.79954 0.350 16.22166 N ? A ? 117 NH2 1
   ATOM 1621 N B ARG A 117 ? -13.40653 6.00005 29.59648 0.311 7.81112 N ? A ? 117 N 1
   ATOM 1622 CA B ARG A 117 ? -12.12796 5.34660 29.32184 0.311 8.10821 C ? A ? 117 CA 1
   ATOM 1623 C B ARG A 117 ? -11.11762 6.36881 28.79191 0.311 7.47616 C ? A ? 117 C 1
   ATOM 1624 O B ARG A 117 ? -11.45925 7.19001 27.93682 0.311 8.67588 O ? A ? 117 O 1
   ATOM 1625 CB B ARG A 117 ? -12.30632 4.17762 28.35128 0.311 9.02331 C ? A ? 117 CB 1
   ATOM 1626 CG B ARG A 117 ? -12.98355 2.94087 29.02658 0.311 8.28600 C ? A ? 117 CG 1
   ATOM 1627 CD B ARG A 117 ? -13.10919 1.76482 28.07133 0.311 13.69169 C ? A ? 117 CD 1
   ATOM 1628 NE B ARG A 117 ? -13.07172 2.15216 26.66718 0.311 13.00548 N ? A ? 117 NE 1
   ATOM 1629 CZ B ARG A 117 ? -12.08598 1.86091 25.82794 0.311 15.58153 C ? A ? 117 CZ 1
   ATOM 1630 NH1 B ARG A 117 ? -11.11115 1.02698 26.15412 0.311 16.08553 N ? A ? 117 NH1 1
   ATOM 1631 NH2 B ARG A 117 ? -12.07250 2.42124 24.62874 0.311 12.22449 N ? A ? 117 NH2 1
   ATOM 1632 N C ARG A 117 ? -13.09592 5.79086 30.07554 0.338 8.28639 N ? A ? 117 N 1
   ATOM 1633 CA C ARG A 117 ? -11.86991 5.13180 29.61001 0.338 7.56881 C ? A ? 117 CA 1
   ATOM 1634 C C ARG A 117 ? -10.87134 6.14751 29.02880 0.338 7.94025 C ? A ? 117 C 1
   ATOM 1635 O C ARG A 117 ? -11.21342 6.90724 28.16468 0.338 8.41005 O ? A ? 117 O 1
   ATOM 1636 CB C ARG A 117 ? -12.21588 4.11852 28.53414 0.338 9.13213 C ? A ? 117 CB 1
   ATOM 1637 CG C ARG A 117 ? -13.04294 2.95499 29.08648 0.338 8.25934 C ? A ? 117 CG 1
   ATOM 1638 CD C ARG A 117 ? -13.69827 2.15301 27.98296 0.338 13.17107 C ? A ? 117 CD 1
   ATOM 1639 NE C ARG A 117 ? -12.70069 1.40844 27.21698 0.338 12.68078 N ? A ? 117 NE 1
   ATOM 1640 CZ C ARG A 117 ? -12.25507 1.78810 26.02861 0.338 14.96167 C ? A ? 117 CZ 1
   ATOM 1641 NH1 C ARG A 117 ? -12.78739 2.81197 25.38842 0.338 13.06770 N ? A ? 117 NH1 1
   ATOM 1642 NH2 C ARG A 117 ? -11.22511 1.14827 25.48462 0.338 14.60002 N ? A ? 117 NH2 1
   ATOM 1643 N A ALA A 118 ? -9.79548 6.32226 29.68704 0.361 8.20119 N ? A ? 118 N 1
   ATOM 1644 CA A ALA A 118 ? -8.71693 7.27789 29.41408 0.361 8.91926 C ? A ? 118 CA 1
   ATOM 1645 C A ALA A 118 ? -7.34214 6.64609 29.62962 0.361 8.66071 C ? A ? 118 C 1
   ATOM 1646 O A ALA A 118 ? -7.18143 5.61840 30.28772 0.361 7.96163 O ? A ? 118 O 1
   ATOM 1647 CB A ALA A 118 ? -8.91325 8.56213 30.22365 0.361 8.96652 C ? A ? 118 CB 1
   ATOM 1648 N B ALA A 118 ? -9.91395 6.35705 29.36718 0.444 9.15561 N ? A ? 118 N 1
   ATOM 1649 CA B ALA A 118 ? -8.85490 7.23439 28.85486 0.444 6.98643 C ? A ? 118 CA 1
   ATOM 1650 C B ALA A 118 ? -7.49010 6.68638 29.25580 0.444 9.16852 C ? A ? 118 C 1
   ATOM 1651 O B ALA A 118 ? -7.36230 5.79118 30.08454 0.444 8.01459 O ? A ? 118 O 1
   ATOM 1652 CB B ALA A 118 ? -9.00516 8.62858 29.44148 0.444 7.92788 C ? A ? 118 CB 1
   ATOM 1653 N C ALA A 118 ? -9.66814 6.11977 29.58837 0.195 8.32207 N ? A ? 118 N 1
   ATOM 1654 CA C ALA A 118 ? -8.63279 7.05600 29.18267 0.195 8.48498 C ? A ? 118 CA 1
   ATOM 1655 C C ALA A 118 ? -7.32292 6.37086 29.47096 0.195 9.14618 C ? A ? 118 C 1
   ATOM 1656 O C ALA A 118 ? -6.98856 6.07814 30.60265 0.195 8.12005 O ? A ? 118 O 1
   ATOM 1657 CB C ALA A 118 ? -8.75187 8.35333 29.96721 0.195 8.72816 C ? A ? 118 CB 1
   ATOM 1658 N A THR A 119 ? -6.33402 7.23585 28.95354 0.399 8.56973 N ? A ? 119 N 1
   ATOM 1659 CA A THR A 119 ? -4.93069 6.84051 29.02685 0.399 8.03743 C ? A ? 119 CA 1
   ATOM 1660 C A THR A 119 ? -4.08769 8.08134 29.33809 0.399 9.20484 C ? A ? 119 C 1
   ATOM 1661 O A THR A 119 ? -4.59113 9.21019 29.35683 0.399 8.18268 O ? A ? 119 O 1
   ATOM 1662 CB A THR A 119 ? -4.50808 6.07329 27.73949 0.399 10.23240 C ? A ? 119 CB 1
   ATOM 1663 OG1 A THR A 119 ? -3.22182 5.49746 27.95362 0.399 9.64033 O ? A ? 119 OG1 1
   ATOM 1664 CG2 A THR A 119 ? -4.44604 6.94630 26.44835 0.399 8.86885 C ? A ? 119 CG2 1
   ATOM 1665 N B THR A 119 ? -6.43222 7.22342 28.60380 0.601 7.98338 N ? A ? 119 N 1
   ATOM 1666 CA B THR A 119 ? -5.03731 6.91723 28.97435 0.601 7.98475 C ? A ? 119 CA 1
   ATOM 1667 C B THR A 119 ? -4.20984 8.20322 29.11181 0.601 9.13658 C ? A ? 119 C 1
   ATOM 1668 O B THR A 119 ? -4.67336 9.32298 28.88560 0.601 8.39472 O ? A ? 119 O 1
   ATOM 1669 CB B THR A 119 ? -4.37014 5.96335 27.97882 0.601 10.83690 C ? A ? 119 CB 1
   ATOM 1670 OG1 B THR A 119 ? -3.13562 5.51171 28.56033 0.601 9.46149 O ? A ? 119 OG1 1
   ATOM 1671 CG2 B THR A 119 ? -4.05266 6.72973 26.72454 0.601 8.23803 C ? A ? 119 CG2 1
   ATOM 1672 N A THR A 120 ? -2.79065 7.85652 29.58265 0.343 7.32159 N ? A ? 120 N 1
   ATOM 1673 CA A THR A 120 ? -1.84479 8.95261 29.82571 0.343 7.57377 C ? A ? 120 CA 1
   ATOM 1674 C A THR A 120 ? -0.43867 8.35569 29.76913 0.343 6.61573 C ? A ? 120 C 1
   ATOM 1675 O A THR A 120 ? -0.26582 7.16813 29.47247 0.343 7.34045 O ? A ? 120 O 1
   ATOM 1676 CB A THR A 120 ? -2.15181 9.70886 31.12736 0.343 7.92006 C ? A ? 120 CB 1
   ATOM 1677 OG1 A THR A 120 ? -1.37270 10.91241 31.15787 0.343 7.93423 O ? A ? 120 OG1 1
   ATOM 1678 CG2 A THR A 120 ? -1.77569 8.85078 32.30887 0.343 8.07437 C ? A ? 120 CG2 1
   ATOM 1679 N B THR A 120 ? -2.92653 8.00449 29.41751 0.542 7.62307 N ? A ? 120 N 1
   ATOM 1680 CA B THR A 120 ? -1.98016 9.11819 29.50637 0.542 7.36559 C ? A ? 120 CA 1
   ATOM 1681 C B THR A 120 ? -0.59037 8.49210 29.39662 0.542 6.17340 C ? A ? 120 C 1
   ATOM 1682 O B THR A 120 ? -0.46393 7.30405 29.09742 0.542 7.65538 O ? A ? 120 O 1
   ATOM 1683 CB B THR A 120 ? -2.24325 9.91530 30.80115 0.542 7.81069 C ? A ? 120 CB 1
   ATOM 1684 OG1 B THR A 120 ? -1.47640 11.12572 30.77125 0.542 6.86135 O ? A ? 120 OG1 1
   ATOM 1685 CG2 B THR A 120 ? -1.83200 9.12721 32.05059 0.542 7.80266 C ? A ? 120 CG2 1
   ATOM 1686 N C THR A 120 ? -2.78110 7.89978 30.17658 0.115 7.55859 N ? A ? 120 N 1
   ATOM 1687 CA C THR A 120 ? -1.73355 8.90118 30.02747 0.115 7.45227 C ? A ? 120 CA 1
   ATOM 1688 C C THR A 120 ? -0.34790 8.25156 29.97481 0.115 6.84177 C ? A ? 120 C 1
   ATOM 1689 O C THR A 120 ? -0.23089 7.02529 29.97958 0.115 7.71562 O ? A ? 120 O 1
   ATOM 1690 CB C THR A 120 ? -1.80662 9.94729 31.14477 0.115 7.94245 C ? A ? 120 CB 1
   ATOM 1691 OG1 C THR A 120 ? -0.88939 11.00413 30.85036 0.115 6.95040 O ? A ? 120 OG1 1
   ATOM 1692 CG2 C THR A 120 ? -1.46928 9.32332 32.49974 0.115 8.13144 C ? A ? 120 CG2 1
   ATOM 1693 N A HIS A 121 ? 0.55655 9.19469 30.07670 0.381 7.03274 N ? A ? 121 N 1
   ATOM 1694 CA A HIS A 121 ? 1.94935 8.75588 30.03532 0.381 6.67683 C ? A ? 121 CA 1
   ATOM 1695 C A HIS A 121 ? 2.15242 7.64761 31.03371 0.381 7.93391 C ? A ? 121 C 1
   ATOM 1696 O A HIS A 121 ? 1.64172 7.72650 32.16506 0.381 8.53083 O ? A ? 121 O 1
   ATOM 1697 CB A HIS A 121 ? 2.85517 9.91276 30.42115 0.381 8.10883 C ? A ? 121 CB 1
   ATOM 1698 CG A HIS A 121 ? 4.33285 9.59260 30.32219 0.381 6.92574 C ? A ? 121 CG 1
   ATOM 1699 ND1 A HIS A 121 ? 5.04877 9.10029 31.39122 0.381 8.59760 N ? A ? 121 ND1 1
   ATOM 1700 CD2 A HIS A 121 ? 5.21799 9.72910 29.30122 0.381 8.94502 C ? A ? 121 CD2 1
   ATOM 1701 CE1 A HIS A 121 ? 6.30720 8.91207 31.02221 0.381 12.61838 C ? A ? 121 CE1 1
   ATOM 1702 NE2 A HIS A 121 ? 6.44075 9.31380 29.77268 0.381 10.99389 N ? A ? 121 NE2 1
   ATOM 1703 N B HIS A 121 ? 0.44180 9.29983 29.67424 0.619 6.89111 N ? A ? 121 N 1
   ATOM 1704 CA B HIS A 121 ? 1.80282 8.77736 29.79385 0.619 6.99591 C ? A ? 121 CA 1
   ATOM 1705 C B HIS A 121 ? 1.90306 7.65432 30.82342 0.619 7.48523 C ? A ? 121 C 1
   ATOM 1706 O B HIS A 121 ? 1.31052 7.73955 31.92387 0.619 7.99581 O ? A ? 121 O 1
   ATOM 1707 CB B HIS A 121 ? 2.70194 9.96341 30.19560 0.619 7.81045 C ? A ? 121 CB 1
   ATOM 1708 CG B HIS A 121 ? 4.18385 9.69047 30.04880 0.619 6.67092 C ? A ? 121 CG 1
   ATOM 1709 ND1 B HIS A 121 ? 4.84833 8.83749 30.89227 0.619 8.96836 N ? A ? 121 ND1 1
   ATOM 1710 CD2 B HIS A 121 ? 5.11474 10.14653 29.16721 0.619 8.99732 C ? A ? 121 CD2 1
   ATOM 1711 CE1 B HIS A 121 ? 6.12351 8.72600 30.51289 0.619 9.66094 C ? A ? 121 CE1 1
   ATOM 1712 NE2 B HIS A 121 ? 6.31937 9.56272 29.50792 0.619 12.21470 N ? A ? 121 NE2 1
   ATOM 1713 N A TRP A 122 ? 2.87369 6.59690 30.59553 0.529 8.46877 N ? A ? 122 N 1
   ATOM 1714 CA A TRP A 122 ? 2.94197 5.39329 31.42285 0.529 9.98453 C ? A ? 122 CA 1
   ATOM 1715 C A TRP A 122 ? 3.39253 5.68629 32.82799 0.529 9.47799 C ? A ? 122 C 1
   ATOM 1716 O A TRP A 122 ? 3.01348 4.93148 33.74793 0.529 10.16488 O ? A ? 122 O 1
   ATOM 1717 CB A TRP A 122 ? 3.96468 4.41237 30.80978 0.529 10.35636 C ? A ? 122 CB 1
   ATOM 1718 CG A TRP A 122 ? 5.40235 4.92429 30.78024 0.529 9.51572 C ? A ? 122 CG 1
   ATOM 1719 CD1 A TRP A 122 ? 6.01245 5.54658 29.72368 0.529 10.65787 C ? A ? 122 CD1 1
   ATOM 1720 CD2 A TRP A 122 ? 6.38562 4.87115 31.84569 0.529 9.69363 C ? A ? 122 CD2 1
   ATOM 1721 NE1 A TRP A 122 ? 7.30434 5.89707 30.07365 0.529 11.47964 N ? A ? 122 NE1 1
   ATOM 1722 CE2 A TRP A 122 ? 7.58824 5.46383 31.33551 0.529 7.69186 C ? A ? 122 CE2 1
   ATOM 1723 CE3 A TRP A 122 ? 6.38932 4.34093 33.14181 0.529 11.87075 C ? A ? 122 CE3 1
   ATOM 1724 CZ2 A TRP A 122 ? 8.75299 5.57226 32.10229 0.529 11.53463 C ? A ? 122 CZ2 1
   ATOM 1725 CZ3 A TRP A 122 ? 7.52844 4.45732 33.91003 0.529 13.31729 C ? A ? 122 CZ3 1
   ATOM 1726 CH2 A TRP A 122 ? 8.71649 5.05526 33.38359 0.529 11.53092 C ? A ? 122 CH2 1
   ATOM 1727 N B TRP A 122 ? 2.70456 6.60280 30.52177 0.471 8.43610 N ? A ? 122 N 1
   ATOM 1728 CA B TRP A 122 ? 2.77306 5.44508 31.44108 0.471 8.95281 C ? A ? 122 CA 1
   ATOM 1729 C B TRP A 122 ? 3.22863 5.81585 32.86304 0.471 9.71697 C ? A ? 122 C 1
   ATOM 1730 O B TRP A 122 ? 2.70551 5.24706 33.84234 0.471 10.23264 O ? A ? 122 O 1
   ATOM 1731 CB B TRP A 122 ? 3.67466 4.33744 30.80453 0.471 10.60906 C ? A ? 122 CB 1
   ATOM 1732 CG B TRP A 122 ? 5.15479 4.66573 30.74319 0.471 9.57506 C ? A ? 122 CG 1
   ATOM 1733 CD1 B TRP A 122 ? 5.83289 5.30412 29.72632 0.471 10.28175 C ? A ? 122 CD1 1
   ATOM 1734 CD2 B TRP A 122 ? 6.11701 4.44256 31.78583 0.471 10.38795 C ? A ? 122 CD2 1
   ATOM 1735 NE1 B TRP A 122 ? 7.16028 5.46147 30.08804 0.471 9.78562 N ? A ? 122 NE1 1
   ATOM 1736 CE2 B TRP A 122 ? 7.36942 4.92819 31.32912 0.471 10.70175 C ? A ? 122 CE2 1
   ATOM 1737 CE3 B TRP A 122 ? 6.05017 3.84638 33.03697 0.471 10.20883 C ? A ? 122 CE3 1
   ATOM 1738 CZ2 B TRP A 122 ? 8.52893 4.87342 32.10694 0.471 11.47529 C ? A ? 122 CZ2 1
   ATOM 1739 CZ3 B TRP A 122 ? 7.22209 3.77865 33.81144 0.471 11.91663 C ? A ? 122 CZ3 1
   ATOM 1740 CH2 B TRP A 122 ? 8.45049 4.27957 33.32717 0.471 12.20705 C ? A ? 122 CH2 1
   ATOM 1741 N . ALA A 123 ? 4.16219 6.74851 33.03369 1.000 10.29829 N ? A ? 123 N 1
   ATOM 1742 CA . ALA A 123 ? 4.70875 7.05329 34.36762 1.000 10.65762 C ? A ? 123 CA 1
   ATOM 1743 C . ALA A 123 ? 3.72399 7.76245 35.26140 1.000 13.55804 C ? A ? 123 C 1
   ATOM 1744 O . ALA A 123 ? 3.92627 7.81023 36.48946 1.000 14.61484 O ? A ? 123 O 1
   ATOM 1745 CB . ALA A 123 ? 6.02355 7.85509 34.23012 1.000 14.44151 C ? A ? 123 CB 1
   ATOM 1746 N A TYR A 124 ? 2.66094 8.31924 34.70021 0.468 9.90103 N ? A ? 124 N 1
   ATOM 1747 CA A TYR A 124 ? 1.70902 9.08523 35.50606 0.468 9.86051 C ? A ? 124 CA 1
   ATOM 1748 C A TYR A 124 ? 0.31863 8.46323 35.45234 0.468 11.04847 C ? A ? 124 C 1
   ATOM 1749 O A TYR A 124 ? -0.69440 9.11494 35.77384 0.468 11.38253 O ? A ? 124 O 1
   ATOM 1750 CB A TYR A 124 ? 1.70238 10.54421 35.03915 0.468 11.21183 C ? A ? 124 CB 1
   ATOM 1751 CG A TYR A 124 ? 3.10728 11.11292 35.07032 0.468 11.38283 C ? A ? 124 CG 1
   ATOM 1752 CD1 A TYR A 124 ? 3.58540 11.72110 36.20224 0.468 11.88954 C ? A ? 124 CD1 1
   ATOM 1753 CD2 A TYR A 124 ? 3.97358 10.98343 33.98166 0.468 8.97666 C ? A ? 124 CD2 1
   ATOM 1754 CE1 A TYR A 124 ? 4.85531 12.18940 36.27687 0.468 13.24239 C ? A ? 124 CE1 1
   ATOM 1755 CE2 A TYR A 124 ? 5.25178 11.49229 34.03785 0.468 11.91353 C ? A ? 124 CE2 1
   ATOM 1756 CZ A TYR A 124 ? 5.68078 12.10080 35.19090 0.468 12.57044 C ? A ? 124 CZ 1
   ATOM 1757 OH A TYR A 124 ? 6.93629 12.63514 35.31981 0.468 16.75422 O ? A ? 124 OH 1
   ATOM 1758 N B TYR A 124 ? 2.65346 8.28926 34.65157 0.532 9.82268 N ? A ? 124 N 1
   ATOM 1759 CA B TYR A 124 ? 1.63518 9.08417 35.34548 0.532 10.00666 C ? A ? 124 CA 1
   ATOM 1760 C B TYR A 124 ? 0.26122 8.41788 35.39559 0.532 11.01830 C ? A ? 124 C 1
   ATOM 1761 O B TYR A 124 ? -0.65324 8.99104 35.98999 0.532 11.24677 O ? A ? 124 O 1
   ATOM 1762 CB B TYR A 124 ? 1.49722 10.50070 34.70161 0.532 9.61377 C ? A ? 124 CB 1
   ATOM 1763 CG B TYR A 124 ? 2.75414 11.36592 34.90998 0.532 10.05619 C ? A ? 124 CG 1
   ATOM 1764 CD1 B TYR A 124 ? 2.94425 12.10385 36.05959 0.532 14.40056 C ? A ? 124 CD1 1
   ATOM 1765 CD2 B TYR A 124 ? 3.76677 11.40934 33.95584 0.532 8.34109 C ? A ? 124 CD2 1
   ATOM 1766 CE1 B TYR A 124 ? 4.09561 12.83996 36.25151 0.532 10.81471 C ? A ? 124 CE1 1
   ATOM 1767 CE2 B TYR A 124 ? 4.90572 12.15600 34.13404 0.532 12.95952 C ? A ? 124 CE2 1
   ATOM 1768 CZ B TYR A 124 ? 5.08097 12.86325 35.26893 0.532 13.61548 C ? A ? 124 CZ 1
   ATOM 1769 OH B TYR A 124 ? 6.23532 13.60723 35.45477 0.532 14.37323 O ? A ? 124 OH 1
   ATOM 1770 N A HIS A 125 ? 0.28021 7.19122 35.05350 0.468 10.38642 N ? A ? 125 N 1
   ATOM 1771 CA A HIS A 125 ? -0.98600 6.51538 34.85372 0.468 10.00458 C ? A ? 125 CA 1
   ATOM 1772 C A HIS A 125 ? -1.79171 6.46614 36.15531 0.468 10.12776 C ? A ? 125 C 1
   ATOM 1773 O A HIS A 125 ? -3.00984 6.57060 36.12121 0.468 11.05568 O ? A ? 125 O 1
   ATOM 1774 CB A HIS A 125 ? -0.75486 5.14600 34.21263 0.468 11.62448 C ? A ? 125 CB 1
   ATOM 1775 CG A HIS A 125 ? -1.76161 4.80043 33.15739 0.468 8.45703 C ? A ? 125 CG 1
   ATOM 1776 ND1 A HIS A 125 ? -2.96833 4.16271 33.43495 0.468 11.89015 N ? A ? 125 ND1 1
   ATOM 1777 CD2 A HIS A 125 ? -1.72109 4.96113 31.81577 0.468 11.60869 C ? A ? 125 CD2 1
   ATOM 1778 CE1 A HIS A 125 ? -3.62428 3.98911 32.29742 0.468 10.85310 C ? A ? 125 CE1 1
   ATOM 1779 NE2 A HIS A 125 ? -2.88522 4.45583 31.30246 0.468 11.11633 N ? A ? 125 NE2 1
   ATOM 1780 N B HIS A 125 ? 0.13366 7.19218 34.86125 0.532 10.37161 N ? A ? 125 N 1
   ATOM 1781 CA B HIS A 125 ? -1.15701 6.57905 34.54686 0.532 9.89891 C ? A ? 125 CA 1
   ATOM 1782 C B HIS A 125 ? -2.00574 6.38752 35.79900 0.532 10.97213 C ? A ? 125 C 1
   ATOM 1783 O B HIS A 125 ? -3.22181 6.33562 35.68940 0.532 10.27601 O ? A ? 125 O 1
   ATOM 1784 CB B HIS A 125 ? -0.87106 5.24994 33.81308 0.532 9.18974 C ? A ? 125 CB 1
   ATOM 1785 CG B HIS A 125 ? -1.95037 4.79138 32.86814 0.532 8.64635 C ? A ? 125 CG 1
   ATOM 1786 ND1 B HIS A 125 ? -3.00228 3.97165 33.26787 0.532 11.67643 N ? A ? 125 ND1 1
   ATOM 1787 CD2 B HIS A 125 ? -2.08926 4.94406 31.52779 0.532 9.73350 C ? A ? 125 CD2 1
   ATOM 1788 CE1 B HIS A 125 ? -3.76612 3.71664 32.21566 0.532 11.41260 C ? A ? 125 CE1 1
   ATOM 1789 NE2 B HIS A 125 ? -3.22967 4.28267 31.14556 0.532 11.03939 N ? A ? 125 NE2 1
   ATOM 1790 N A GLU A 126 ? -1.11504 6.30278 37.30928 0.468 9.75707 N ? A ? 126 N 1
   ATOM 1791 CA A GLU A 126 ? -1.82054 6.18588 38.57966 0.468 10.57509 C ? A ? 126 CA 1
   ATOM 1792 C A GLU A 126 ? -2.57270 7.44779 38.96312 0.468 10.11119 C ? A ? 126 C 1
   ATOM 1793 O A GLU A 126 ? -3.30710 7.43311 39.95078 0.468 11.26992 O ? A ? 126 O 1
   ATOM 1794 CB A GLU A 126 ? -0.81516 5.92422 39.69116 0.468 13.22241 C ? A ? 126 CB 1
   ATOM 1795 CG A GLU A 126 ? -0.01449 7.16575 40.06969 0.468 15.99145 C ? A ? 126 CG 1
   ATOM 1796 CD A GLU A 126 ? 0.83752 6.91861 41.28264 0.468 16.83529 C ? A ? 126 CD 1
   ATOM 1797 OE1 A GLU A 126 ? 1.88601 6.24075 41.14233 0.468 22.16794 O ? A ? 126 OE1 1
   ATOM 1798 OE2 A GLU A 126 ? 0.39643 7.35234 42.37024 0.468 22.97500 O ? A ? 126 OE2 1
   ATOM 1799 N B GLU A 126 ? -1.37340 6.21446 36.97407 0.532 10.30491 N ? A ? 126 N 1
   ATOM 1800 CA B GLU A 126 ? -2.11029 5.99586 38.21962 0.532 10.48049 C ? A ? 126 CA 1
   ATOM 1801 C B GLU A 126 ? -2.93757 7.20417 38.61313 0.532 9.80307 C ? A ? 126 C 1
   ATOM 1802 O B GLU A 126 ? -3.86872 7.05426 39.41785 0.532 9.76068 O ? A ? 126 O 1
   ATOM 1803 CB B GLU A 126 ? -1.14770 5.56457 39.32616 0.532 11.31755 C ? A ? 126 CB 1
   ATOM 1804 CG B GLU A 126 ? -0.12018 6.64337 39.74263 0.532 18.00492 C ? A ? 126 CG 1
   ATOM 1805 CD B GLU A 126 ? 0.92285 6.13363 40.75609 0.532 19.75927 C ? A ? 126 CD 1
   ATOM 1806 OE1 B GLU A 126 ? 0.63912 6.15496 41.97179 0.532 26.64097 O ? A ? 126 OE1 1
   ATOM 1807 OE2 B GLU A 126 ? 2.01968 5.70953 40.34551 0.532 18.68188 O ? A ? 126 OE2 1
   ATOM 1808 N A LEU A 127 ? -2.40722 8.55309 38.24879 0.468 9.37927 N ? A ? 127 N 1
   ATOM 1809 CA A LEU A 127 ? -3.13816 9.79020 38.53840 0.468 9.79455 C ? A ? 127 CA 1
   ATOM 1810 C A LEU A 127 ? -4.48003 9.86751 37.81453 0.468 10.41146 C ? A ? 127 C 1
   ATOM 1811 O A LEU A 127 ? -5.23928 10.82370 38.05952 0.468 11.44203 O ? A ? 127 O 1
   ATOM 1812 CB A LEU A 127 ? -2.27333 11.00740 38.15845 0.468 8.05075 C ? A ? 127 CB 1
   ATOM 1813 CG A LEU A 127 ? -0.91121 11.06820 38.84808 0.468 12.08269 C ? A ? 127 CG 1
   ATOM 1814 CD1 A LEU A 127 ? -0.23191 12.36519 38.48907 0.468 10.57860 C ? A ? 127 CD1 1
   ATOM 1815 CD2 A LEU A 127 ? -0.96570 10.92110 40.36447 0.468 11.67120 C ? A ? 127 CD2 1
   ATOM 1816 N B LEU A 127 ? -2.70882 8.37070 37.99728 0.532 9.64359 N ? A ? 127 N 1
   ATOM 1817 CA B LEU A 127 ? -3.43899 9.58653 38.34283 0.532 9.38799 C ? A ? 127 CA 1
   ATOM 1818 C B LEU A 127 ? -4.77563 9.72942 37.63518 0.532 9.95870 C ? A ? 127 C 1
   ATOM 1819 O B LEU A 127 ? -5.53516 10.60971 38.03644 0.532 12.32372 O ? A ? 127 O 1
   ATOM 1820 CB B LEU A 127 ? -2.58954 10.84342 38.05036 0.532 9.09466 C ? A ? 127 CB 1
   ATOM 1821 CG B LEU A 127 ? -1.29023 10.89882 38.86633 0.532 10.85777 C ? A ? 127 CG 1
   ATOM 1822 CD1 B LEU A 127 ? -0.47332 12.14432 38.55581 0.532 10.32188 C ? A ? 127 CD1 1
   ATOM 1823 CD2 B LEU A 127 ? -1.55546 10.77363 40.42068 0.532 12.70446 C ? A ? 127 CD2 1
   ATOM 1824 N A LEU A 128 ? -4.79995 8.88142 36.96911 0.468 8.82808 N ? A ? 128 N 1
   ATOM 1825 CA A LEU A 128 ? -6.06823 8.87864 36.24069 0.468 8.42433 C ? A ? 128 CA 1
   ATOM 1826 C A LEU A 128 ? -7.25217 8.61160 37.17450 0.468 9.55977 C ? A ? 128 C 1
   ATOM 1827 O A LEU A 128 ? -8.27695 9.30838 37.10913 0.468 9.99385 O ? A ? 128 O 1
   ATOM 1828 CB A LEU A 128 ? -6.01606 7.85525 35.11379 0.468 7.93675 C ? A ? 128 CB 1
   ATOM 1829 CG A LEU A 128 ? -5.13672 8.24926 33.91821 0.468 8.17242 C ? A ? 128 CG 1
   ATOM 1830 CD1 A LEU A 128 ? -4.96853 7.06948 33.00173 0.468 9.89463 C ? A ? 128 CD1 1
   ATOM 1831 CD2 A LEU A 128 ? -5.85002 9.33461 33.16172 0.468 11.80392 C ? A ? 128 CD2 1
   ATOM 1832 N B LEU A 128 ? -5.12252 8.87864 36.67226 0.532 9.09800 N ? A ? 128 N 1
   ATOM 1833 CA B LEU A 128 ? -6.40713 9.06171 35.99350 0.532 8.31502 C ? A ? 128 CA 1
   ATOM 1834 C B LEU A 128 ? -7.59157 8.60001 36.85350 0.532 9.15968 C ? A ? 128 C 1
   ATOM 1835 O B LEU A 128 ? -8.65084 9.23399 36.79423 0.532 9.46267 O ? A ? 128 O 1
   ATOM 1836 CB B LEU A 128 ? -6.43218 8.30351 34.68170 0.532 6.58458 C ? A ? 128 CB 1
   ATOM 1837 CG B LEU A 128 ? -5.40720 8.71670 33.65150 0.532 9.11753 C ? A ? 128 CG 1
   ATOM 1838 CD1 B LEU A 128 ? -5.25915 7.61571 32.60588 0.532 10.47006 C ? A ? 128 CD1 1
   ATOM 1839 CD2 B LEU A 128 ? -5.92726 10.03880 33.09537 0.532 12.08065 C ? A ? 128 CD2 1
   ATOM 1840 N A ALA A 129 ? -7.10285 7.61986 38.02452 0.468 8.38417 N ? A ? 129 N 1
   ATOM 1841 CA A ALA A 129 ? -8.20825 7.16138 38.86530 0.468 9.72244 C ? A ? 129 CA 1
   ATOM 1842 C A ALA A 129 ? -8.80067 8.24417 39.76192 0.468 12.28904 C ? A ? 129 C 1
   ATOM 1843 O A ALA A 129 ? -10.03868 8.31338 39.83959 0.468 12.74225 O ? A ? 129 O 1
   ATOM 1844 CB A ALA A 129 ? -7.78538 5.88799 39.57347 0.468 10.96950 C ? A ? 129 CB 1
   ATOM 1845 N B ALA A 129 ? -7.43697 7.49723 37.58079 0.532 9.05827 N ? A ? 129 N 1
   ATOM 1846 CA B ALA A 129 ? -8.54261 7.03497 38.42767 0.532 10.00043 C ? A ? 129 CA 1
   ATOM 1847 C B ALA A 129 ? -8.95475 8.07623 39.45805 0.532 12.15344 C ? A ? 129 C 1
   ATOM 1848 O B ALA A 129 ? -10.17316 8.33488 39.57479 0.532 12.00175 O ? A ? 129 O 1
   ATOM 1849 CB B ALA A 129 ? -8.21152 5.68904 39.08005 0.532 10.73757 C ? A ? 129 CB 1
   ATOM 1850 N A PRO A 130 ? -8.02558 9.08169 40.47883 0.468 11.28414 N ? A ? 130 N 1
   ATOM 1851 CA A PRO A 130 ? -8.67886 10.12773 41.28932 0.468 10.95196 C ? A ? 130 CA 1
   ATOM 1852 C A PRO A 130 ? -9.51984 11.10330 40.47945 0.468 11.11344 C ? A ? 130 C 1
   ATOM 1853 O A PRO A 130 ? -10.49264 11.66534 40.99084 0.468 11.34577 O ? A ? 130 O 1
   ATOM 1854 CB A PRO A 130 ? -7.52678 10.82271 42.00881 0.468 12.14868 C ? A ? 130 CB 1
   ATOM 1855 CG A PRO A 130 ? -6.30650 9.99574 41.78099 0.468 15.50528 C ? A ? 130 CG 1
   ATOM 1856 CD A PRO A 130 ? -6.55827 9.10616 40.62084 0.468 15.41494 C ? A ? 130 CD 1
   ATOM 1857 N B PRO A 130 ? -8.04151 8.68202 40.24186 0.532 9.04163 N ? A ? 130 N 1
   ATOM 1858 CA B PRO A 130 ? -8.50796 9.70125 41.20868 0.532 10.81744 C ? A ? 130 CA 1
   ATOM 1859 C B PRO A 130 ? -9.17243 10.88482 40.56711 0.532 13.04846 C ? A ? 130 C 1
   ATOM 1860 O B PRO A 130 ? -9.84878 11.65703 41.27174 0.532 12.66316 O ? A ? 130 O 1
   ATOM 1861 CB B PRO A 130 ? -7.26533 10.10662 42.00121 0.532 14.71253 C ? A ? 130 CB 1
   ATOM 1862 CG B PRO A 130 ? -6.23279 9.04880 41.69010 0.532 15.62452 C ? A ? 130 CG 1
   ATOM 1863 CD B PRO A 130 ? -6.60711 8.38684 40.39029 0.532 13.54670 C ? A ? 130 CD 1
   ATOM 1864 N A LEU A 131 ? -9.12589 11.37135 39.22071 0.468 10.34176 N ? A ? 131 N 1
   ATOM 1865 CA A LEU A 131 ? -9.88163 12.24760 38.33141 0.468 10.35602 C ? A ? 131 CA 1
   ATOM 1866 C A LEU A 131 ? -11.07770 11.54726 37.71875 0.468 11.40382 C ? A ? 131 C 1
   ATOM 1867 O A LEU A 131 ? -11.70560 12.07604 36.78623 0.468 11.37533 O ? A ? 131 O 1
   ATOM 1868 CB A LEU A 131 ? -8.90831 12.74096 37.22138 0.468 8.75190 C ? A ? 131 CB 1
   ATOM 1869 CG A LEU A 131 ? -7.65455 13.34179 37.87088 0.468 8.54887 C ? A ? 131 CG 1
   ATOM 1870 CD1 A LEU A 131 ? -6.44831 13.51203 36.80860 0.468 10.37696 C ? A ? 131 CD1 1
   ATOM 1871 CD2 A LEU A 131 ? -8.02640 14.69259 38.47899 0.468 10.34017 C ? A ? 131 CD2 1
   ATOM 1872 N B LEU A 131 ? -8.99562 11.07388 39.24043 0.532 9.60669 N ? A ? 131 N 1
   ATOM 1873 CA B LEU A 131 ? -9.74441 12.13706 38.56058 0.532 9.91317 C ? A ? 131 CA 1
   ATOM 1874 C B LEU A 131 ? -11.05161 11.67322 37.89985 0.532 11.45018 C ? A ? 131 C 1
   ATOM 1875 O B LEU A 131 ? -11.73685 12.48136 37.26426 0.532 13.59269 O ? A ? 131 O 1
   ATOM 1876 CB B LEU A 131 ? -8.81121 12.86161 37.52098 0.532 10.12484 C ? A ? 131 CB 1
   ATOM 1877 CG B LEU A 131 ? -7.69455 13.74175 38.09524 0.532 9.43451 C ? A ? 131 CG 1
   ATOM 1878 CD1 B LEU A 131 ? -6.78141 14.19100 37.00402 0.532 10.15031 C ? A ? 131 CD1 1
   ATOM 1879 CD2 B LEU A 131 ? -8.30154 15.01242 38.71377 0.532 11.47900 C ? A ? 131 CD2 1
   ATOM 1880 N A GLY A 132 ? -11.35959 10.33409 38.20528 0.468 9.55415 N ? A ? 132 N 1
   ATOM 1881 CA A GLY A 132 ? -12.61157 9.67366 37.90146 0.468 11.89002 C ? A ? 132 CA 1
   ATOM 1882 C A GLY A 132 ? -12.63330 8.92662 36.59777 0.468 11.28562 C ? A ? 132 C 1
   ATOM 1883 O A GLY A 132 ? -13.72701 8.62422 36.07511 0.468 10.52554 O ? A ? 132 O 1
   ATOM 1884 N B GLY A 132 ? -11.44743 10.40687 38.07629 0.532 9.74218 N ? A ? 132 N 1
   ATOM 1885 CA B GLY A 132 ? -12.71529 9.89345 37.58780 0.532 11.55247 C ? A ? 132 CA 1
   ATOM 1886 C B GLY A 132 ? -12.61111 8.86407 36.47109 0.532 11.62453 C ? A ? 132 C 1
   ATOM 1887 O B GLY A 132 ? -13.57231 8.13655 36.20016 0.532 12.01707 O ? A ? 132 O 1
   ATOM 1888 N A ALA A 133 ? -11.45565 8.71414 35.98648 0.468 9.55077 N ? A ? 133 N 1
   ATOM 1889 CA A ALA A 133 ? -11.36590 8.03057 34.72091 0.468 9.09773 C ? A ? 133 CA 1
   ATOM 1890 C A ALA A 133 ? -11.47853 6.52821 34.90388 0.468 10.79817 C ? A ? 133 C 1
   ATOM 1891 O A ALA A 133 ? -11.27178 6.00093 35.99838 0.468 12.14410 O ? A ? 133 O 1
   ATOM 1892 CB A ALA A 133 ? -9.97456 8.33028 34.11835 0.468 8.49305 C ? A ? 133 CB 1
   ATOM 1893 N B ALA A 133 ? -11.52279 8.85839 35.70680 0.532 8.01070 N ? A ? 133 N 1
   ATOM 1894 CA B ALA A 133 ? -11.44431 7.94271 34.57678 0.532 9.03840 C ? A ? 133 CA 1
   ATOM 1895 C B ALA A 133 ? -11.26674 6.46459 34.96067 0.532 10.77760 C ? A ? 133 C 1
   ATOM 1896 O B ALA A 133 ? -10.76710 6.09369 36.03887 0.532 12.78567 O ? A ? 133 O 1
   ATOM 1897 CB B ALA A 133 ? -10.24808 8.34061 33.66171 0.532 8.41878 C ? A ? 133 CB 1
   ATOM 1898 N A ILE A 134 ? -11.84837 5.84441 33.82845 0.468 9.57798 N ? A ? 134 N 1
   ATOM 1899 CA A ILE A 134 ? -11.69027 4.39772 33.75192 0.468 9.64576 C ? A ? 134 CA 1
   ATOM 1900 C A ILE A 134 ? -10.35793 4.17069 33.06228 0.468 9.92207 C ? A ? 134 C 1
   ATOM 1901 O A ILE A 134 ? -10.29375 4.28601 31.83627 0.468 10.70091 O ? A ? 134 O 1
   ATOM 1902 CB A ILE A 134 ? -12.86862 3.73360 33.03345 0.468 8.05610 C ? A ? 134 CB 1
   ATOM 1903 CG1 A ILE A 134 ? -14.19895 4.10432 33.75344 0.468 10.04060 C ? A ? 134 CG1 1
   ATOM 1904 CG2 A ILE A 134 ? -12.67845 2.18004 33.04763 0.468 12.48329 C ? A ? 134 CG2 1
   ATOM 1905 CD1 A ILE A 134 ? -15.48209 3.76104 32.93629 0.468 10.87876 C ? A ? 134 CD1 1
   ATOM 1906 N B ILE A 134 ? -11.65791 5.61242 34.01863 0.532 9.53406 N ? A ? 134 N 1
   ATOM 1907 CA B ILE A 134 ? -11.32112 4.19242 34.04556 0.532 10.55914 C ? A ? 134 CA 1
   ATOM 1908 C B ILE A 134 ? -9.99012 4.06363 33.31378 0.532 10.05318 C ? A ? 134 C 1
   ATOM 1909 O B ILE A 134 ? -9.94778 4.31569 32.10171 0.532 11.43178 O ? A ? 134 O 1
   ATOM 1910 CB B ILE A 134 ? -12.39276 3.34608 33.34835 0.532 10.42578 C ? A ? 134 CB 1
   ATOM 1911 CG1 B ILE A 134 ? -13.78906 3.50121 33.96175 0.532 12.47599 C ? A ? 134 CG1 1
   ATOM 1912 CG2 B ILE A 134 ? -11.95636 1.83952 33.25482 0.532 14.84661 C ? A ? 134 CG2 1
   ATOM 1913 CD1 B ILE A 134 ? -14.88489 3.10252 32.92190 0.532 11.33315 C ? A ? 134 CD1 1
   ATOM 1914 N A PRO A 135 ? -9.26791 3.91820 33.78154 0.468 11.31091 N ? A ? 135 N 1
   ATOM 1915 CA A PRO A 135 ? -7.95744 3.90321 33.10154 0.468 9.23513 C ? A ? 135 CA 1
   ATOM 1916 C A PRO A 135 ? -7.86942 2.73253 32.13519 0.468 9.38672 C ? A ? 135 C 1
   ATOM 1917 O A PRO A 135 ? -8.32621 1.61174 32.39334 0.468 12.29990 O ? A ? 135 O 1
   ATOM 1918 CB A PRO A 135 ? -6.94359 3.76418 34.25181 0.468 13.44161 C ? A ? 135 CB 1
   ATOM 1919 CG A PRO A 135 ? -7.73020 4.10570 35.51436 0.468 16.58153 C ? A ? 135 CG 1
   ATOM 1920 CD A PRO A 135 ? -9.16043 3.68867 35.23642 0.468 14.60326 C ? A ? 135 CD 1
   ATOM 1921 N B PRO A 135 ? -8.89996 3.70583 33.99067 0.532 10.54183 N ? A ? 135 N 1
   ATOM 1922 CA B PRO A 135 ? -7.58209 3.77248 33.32611 0.532 9.88038 C ? A ? 135 CA 1
   ATOM 1923 C B PRO A 135 ? -7.41732 2.55042 32.43067 0.532 13.39215 C ? A ? 135 C 1
   ATOM 1924 O B PRO A 135 ? -7.69587 1.41177 32.82999 0.532 12.17210 O ? A ? 135 O 1
   ATOM 1925 CB B PRO A 135 ? -6.58112 3.75446 34.49690 0.532 11.72156 C ? A ? 135 CB 1
   ATOM 1926 CG B PRO A 135 ? -7.37506 3.21291 35.67129 0.532 15.14045 C ? A ? 135 CG 1
   ATOM 1927 CD B PRO A 135 ? -8.82506 3.39929 35.43226 0.532 14.66562 C ? A ? 135 CD 1
   ATOM 1928 N A VAL A 136 ? -7.27827 3.00671 30.98534 0.468 9.77359 N ? A ? 136 N 1
   ATOM 1929 CA A VAL A 136 ? -6.97385 1.98911 29.99518 0.468 10.72844 C ? A ? 136 CA 1
   ATOM 1930 C A VAL A 136 ? -5.46671 2.04054 29.70815 0.468 13.05968 C ? A ? 136 C 1
   ATOM 1931 O A VAL A 136 ? -4.86946 3.12161 29.62852 0.468 13.24061 O ? A ? 136 O 1
   ATOM 1932 CB A VAL A 136 ? -7.83942 2.18851 28.73276 0.468 11.60816 C ? A ? 136 CB 1
   ATOM 1933 CG1 A VAL A 136 ? -7.46079 1.12536 27.70245 0.468 14.25073 C ? A ? 136 CG1 1
   ATOM 1934 CG2 A VAL A 136 ? -9.34466 2.11228 29.11530 0.468 15.07917 C ? A ? 136 CG2 1
   ATOM 1935 N B VAL A 136 ? -6.99065 2.79198 31.19879 0.532 9.94190 N ? A ? 136 N 1
   ATOM 1936 CA B VAL A 136 ? -6.93514 1.78211 30.14244 0.532 10.72493 C ? A ? 136 CA 1
   ATOM 1937 C B VAL A 136 ? -5.57028 1.89053 29.49351 0.532 13.15782 C ? A ? 136 C 1
   ATOM 1938 O B VAL A 136 ? -5.18856 2.96150 29.01730 0.532 11.21820 O ? A ? 136 O 1
   ATOM 1939 CB B VAL A 136 ? -8.05033 1.96737 29.09792 0.532 10.63242 C ? A ? 136 CB 1
   ATOM 1940 CG1 B VAL A 136 ? -7.85304 1.00283 27.88505 0.532 13.60889 C ? A ? 136 CG1 1
   ATOM 1941 CG2 B VAL A 136 ? -9.42113 1.74526 29.75001 0.532 11.99011 C ? A ? 136 CG2 1
   ATOM 1942 N A HIS A 137 ? -4.84214 0.87538 29.59579 0.468 13.32358 N ? A ? 137 N 1
   ATOM 1943 CA A HIS A 137 ? -3.40779 0.76510 29.28910 0.468 14.98989 C ? A ? 137 CA 1
   ATOM 1944 C A HIS A 137 ? -3.14773 0.51066 27.80409 0.468 13.64661 C ? A ? 137 C 1
   ATOM 1945 O A HIS A 137 ? -2.51700 -0.48907 27.39860 0.468 15.22391 O ? A ? 137 O 1
   ATOM 1946 CB A HIS A 137 ? -2.78791 -0.32751 30.13865 0.468 13.92826 C ? A ? 137 CB 1
   ATOM 1947 CG A HIS A 137 ? -2.43615 0.12602 31.51558 0.468 16.38287 C ? A ? 137 CG 1
   ATOM 1948 ND1 A HIS A 137 ? -1.43102 1.03737 31.76703 0.468 17.84923 N ? A ? 137 ND1 1
   ATOM 1949 CD2 A HIS A 137 ? -2.96546 -0.19627 32.71778 0.468 19.64182 C ? A ? 137 CD2 1
   ATOM 1950 CE1 A HIS A 137 ? -1.35464 1.24793 33.06772 0.468 17.86353 C ? A ? 137 CE1 1
   ATOM 1951 NE2 A HIS A 137 ? -2.28800 0.52447 33.66802 0.468 17.34119 N ? A ? 137 NE2 1
   ATOM 1952 N B HIS A 137 ? -4.83081 0.79525 29.49809 0.532 13.44912 N ? A ? 137 N 1
   ATOM 1953 CA B HIS A 137 ? -3.47204 0.75964 28.94544 0.532 14.22669 C ? A ? 137 CA 1
   ATOM 1954 C B HIS A 137 ? -3.49144 0.39625 27.45807 0.532 14.59673 C ? A ? 137 C 1
   ATOM 1955 O B HIS A 137 ? -3.17247 -0.71178 27.03157 0.532 14.25427 O ? A ? 137 O 1
   ATOM 1956 CB B HIS A 137 ? -2.61471 -0.17615 29.78065 0.532 15.30962 C ? A ? 137 CB 1
   ATOM 1957 CG B HIS A 137 ? -2.66041 0.13399 31.24423 0.532 15.14696 C ? A ? 137 CG 1
   ATOM 1958 ND1 B HIS A 137 ? -1.68937 0.87205 31.89855 0.532 18.48670 N ? A ? 137 ND1 1
   ATOM 1959 CD2 B HIS A 137 ? -3.58013 -0.20249 32.18519 0.532 16.53457 C ? A ? 137 CD2 1
   ATOM 1960 CE1 B HIS A 137 ? -2.01173 0.97913 33.17619 0.532 19.13128 C ? A ? 137 CE1 1
   ATOM 1961 NE2 B HIS A 137 ? -3.14677 0.33325 33.38178 0.532 19.98919 N ? A ? 137 NE2 1
   ATOM 1962 N A GLU A 138 ? -3.63726 1.43529 26.98958 0.468 12.42220 N ? A ? 138 N 1
   ATOM 1963 CA A GLU A 138 ? -3.54622 1.35359 25.54010 0.468 13.50437 C ? A ? 138 CA 1
   ATOM 1964 C A GLU A 138 ? -3.05914 2.68038 24.96327 0.468 13.85461 C ? A ? 138 C 1
   ATOM 1965 O A GLU A 138 ? -3.39546 3.75748 25.46216 0.468 14.09645 O ? A ? 138 O 1
   ATOM 1966 CB A GLU A 138 ? -4.87559 1.00741 24.88944 0.468 14.57914 C ? A ? 138 CB 1
   ATOM 1967 CG A GLU A 138 ? -5.37607 -0.38769 25.30039 0.468 14.73962 C ? A ? 138 CG 1
   ATOM 1968 CD A GLU A 138 ? -6.77376 -0.74692 24.80208 0.468 22.38323 C ? A ? 138 CD 1
   ATOM 1969 OE1 A GLU A 138 ? -7.40404 0.02490 24.03895 0.468 29.29469 O ? A ? 138 OE1 1
   ATOM 1970 OE2 A GLU A 138 ? -7.26346 -1.82826 25.21914 0.468 24.23456 O ? A ? 138 OE2 1
   ATOM 1971 N B GLU A 138 ? -3.90321 1.37420 26.66501 0.532 13.35986 N ? A ? 138 N 1
   ATOM 1972 CA B GLU A 138 ? -3.80833 1.34834 25.22438 0.532 13.22332 C ? A ? 138 CA 1
   ATOM 1973 C B GLU A 138 ? -3.18586 2.67410 24.77190 0.532 13.53954 C ? A ? 138 C 1
   ATOM 1974 O B GLU A 138 ? -3.03606 3.60976 25.56661 0.532 14.00671 O ? A ? 138 O 1
   ATOM 1975 CB B GLU A 138 ? -5.14654 1.05593 24.55332 0.532 15.05633 C ? A ? 138 CB 1
   ATOM 1976 CG B GLU A 138 ? -5.53055 -0.45340 24.61943 0.532 18.67529 C ? A ? 138 CG 1
   ATOM 1977 CD B GLU A 138 ? -4.52777 -1.34895 23.84857 0.532 25.75986 C ? A ? 138 CD 1
   ATOM 1978 OE1 B GLU A 138 ? -4.41679 -1.23865 22.59825 0.532 33.87105 O ? A ? 138 OE1 1
   ATOM 1979 OE2 B GLU A 138 ? -3.84944 -2.18239 24.48776 0.532 39.31672 O ? A ? 138 OE2 1
   ATOM 1980 N A ARG A 139 ? -2.31135 2.60260 23.86854 0.468 10.37511 N ? A ? 139 N 1
   ATOM 1981 CA A ARG A 139 ? -1.66017 3.81744 23.40163 0.468 11.50157 C ? A ? 139 CA 1
   ATOM 1982 C A ARG A 139 ? -2.65133 4.89286 22.96116 0.468 11.05238 C ? A ? 139 C 1
   ATOM 1983 O A ARG A 139 ? -2.35828 6.09257 23.08925 0.468 10.75692 O ? A ? 139 O 1
   ATOM 1984 CB A ARG A 139 ? -0.67989 3.44901 22.30473 0.468 11.88616 C ? A ? 139 CB 1
   ATOM 1985 CG A ARG A 139 ? 0.14921 4.61244 21.92352 0.468 10.85162 C ? A ? 139 CG 1
   ATOM 1986 CD A ARG A 139 ? 1.01881 4.21654 20.77853 0.468 11.33373 C ? A ? 139 CD 1
   ATOM 1987 NE A ARG A 139 ? 2.07853 5.16930 20.41828 0.468 10.18881 N ? A ? 139 NE 1
   ATOM 1988 CZ A ARG A 139 ? 3.17651 5.38440 21.14187 0.468 12.17928 C ? A ? 139 CZ 1
   ATOM 1989 NH1 A ARG A 139 ? 3.29212 4.92283 22.38475 0.468 12.31180 N ? A ? 139 NH1 1
   ATOM 1990 NH2 A ARG A 139 ? 4.20283 6.07323 20.60053 0.468 10.08232 N ? A ? 139 NH2 1
   ATOM 1991 N B ARG A 139 ? -2.77510 2.73079 23.50314 0.532 10.51904 N ? A ? 139 N 1
   ATOM 1992 CA B ARG A 139 ? -2.02662 3.88967 23.03894 0.532 11.19114 C ? A ? 139 CA 1
   ATOM 1993 C B ARG A 139 ? -2.94252 5.05476 22.67575 0.532 10.53682 C ? A ? 139 C 1
   ATOM 1994 O B ARG A 139 ? -2.58701 6.23908 22.86543 0.532 9.79343 O ? A ? 139 O 1
   ATOM 1995 CB B ARG A 139 ? -1.21042 3.42119 21.83313 0.532 10.25702 C ? A ? 139 CB 1
   ATOM 1996 CG B ARG A 139 ? -0.18506 4.47499 21.34587 0.532 11.54552 C ? A ? 139 CG 1
   ATOM 1997 CD B ARG A 139 ? 1.13409 3.82676 20.88236 0.532 11.64570 C ? A ? 139 CD 1
   ATOM 1998 NE B ARG A 139 ? 2.07442 4.78768 20.28705 0.532 10.92605 N ? A ? 139 NE 1
   ATOM 1999 CZ B ARG A 139 ? 3.04644 5.39496 20.95050 0.532 11.88655 C ? A ? 139 CZ 1
   ATOM 2000 NH1 B ARG A 139 ? 3.18021 5.28132 22.27105 0.532 13.21614 N ? A ? 139 NH1 1
   ATOM 2001 NH2 B ARG A 139 ? 3.93142 6.12645 20.26857 0.532 10.63729 N ? A ? 139 NH2 1
   ATOM 2002 N A VAL A 140 ? -3.79699 4.50843 22.41693 0.468 10.98741 N ? A ? 140 N 1
   ATOM 2003 CA A VAL A 140 ? -4.81492 5.44018 21.94056 0.468 9.06705 C ? A ? 140 CA 1
   ATOM 2004 C A VAL A 140 ? -6.16488 4.88786 22.43319 0.468 11.21296 C ? A ? 140 C 1
   ATOM 2005 O A VAL A 140 ? -6.42766 3.69243 22.27398 0.468 11.41363 O ? A ? 140 O 1
   ATOM 2006 CB A VAL A 140 ? -4.79471 5.56813 20.39828 0.468 10.19696 C ? A ? 140 CB 1
   ATOM 2007 CG1 A VAL A 140 ? -5.83742 6.55825 19.91642 0.468 13.06043 C ? A ? 140 CG1 1
   ATOM 2008 CG2 A VAL A 140 ? -3.40049 6.01999 19.90863 0.468 13.84988 C ? A ? 140 CG2 1
   ATOM 2009 N B VAL A 140 ? -4.09511 4.76241 22.09232 0.532 10.05330 N ? A ? 140 N 1
   ATOM 2010 CA B VAL A 140 ? -5.06705 5.78685 21.76993 0.532 9.84914 C ? A ? 140 CA 1
   ATOM 2011 C B VAL A 140 ? -6.42454 5.22970 22.20470 0.532 10.69058 C ? A ? 140 C 1
   ATOM 2012 O B VAL A 140 ? -6.85229 4.18449 21.70517 0.532 11.07648 O ? A ? 140 O 1
   ATOM 2013 CB B VAL A 140 ? -5.09655 6.13788 20.28011 0.532 11.16969 C ? A ? 140 CB 1
   ATOM 2014 CG1 B VAL A 140 ? -6.13315 7.21100 20.06928 0.532 15.16985 C ? A ? 140 CG1 1
   ATOM 2015 CG2 B VAL A 140 ? -3.75190 6.66577 19.84422 0.532 9.53396 C ? A ? 140 CG2 1
   ATOM 2016 N A VAL A 141 ? -6.99456 5.73803 23.06005 0.468 9.93894 N ? A ? 141 N 1
   ATOM 2017 CA A VAL A 141 ? -8.26650 5.32560 23.68854 0.468 9.85068 C ? A ? 141 CA 1
   ATOM 2018 C A VAL A 141 ? -9.35124 6.25325 23.20726 0.468 12.22617 C ? A ? 141 C 1
   ATOM 2019 O A VAL A 141 ? -9.22620 7.47928 23.29783 0.468 12.07396 O ? A ? 141 O 1
   ATOM 2020 CB A VAL A 141 ? -8.19430 5.37812 25.22099 0.468 10.18705 C ? A ? 141 CB 1
   ATOM 2021 CG1 A VAL A 141 ? -9.59820 5.14326 25.83172 0.468 11.36257 C ? A ? 141 CG1 1
   ATOM 2022 CG2 A VAL A 141 ? -7.21591 4.38354 25.75351 0.468 11.62758 C ? A ? 141 CG2 1
   ATOM 2023 N B VAL A 141 ? -7.06863 5.88228 23.16996 0.532 9.52203 N ? A ? 141 N 1
   ATOM 2024 CA B VAL A 141 ? -8.29065 5.34157 23.78737 0.532 9.75940 C ? A ? 141 CA 1
   ATOM 2025 C B VAL A 141 ? -9.42017 6.24890 23.38553 0.532 12.49408 C ? A ? 141 C 1
   ATOM 2026 O B VAL A 141 ? -9.36594 7.45971 23.62740 0.532 10.98792 O ? A ? 141 O 1
   ATOM 2027 CB B VAL A 141 ? -8.10713 5.22155 25.30292 0.532 10.07688 C ? A ? 141 CB 1
   ATOM 2028 CG1 B VAL A 141 ? -9.37639 4.72862 25.97247 0.532 10.50558 C ? A ? 141 CG1 1
   ATOM 2029 CG2 B VAL A 141 ? -7.04117 4.27265 25.58519 0.532 12.03563 C ? A ? 141 CG2 1
   ATOM 2030 N . ARG A 142 ? -10.47876 5.67670 22.76364 1.000 12.99648 N ? A ? 142 N 1
   ATOM 2031 CA . ARG A 142 ? -11.65543 6.45847 22.37662 1.000 13.28586 C ? A ? 142 CA 1
   ATOM 2032 C . ARG A 142 ? -12.85345 6.08031 23.24725 1.000 14.42130 C ? A ? 142 C 1
   ATOM 2033 O . ARG A 142 ? -13.10157 4.88914 23.47051 1.000 20.11737 O ? A ? 142 O 1
   ATOM 2034 CB . ARG A 142 ? -12.01615 6.23800 20.90481 1.000 16.29200 C ? A ? 142 CB 1
   ATOM 2035 CG . ARG A 142 ? -13.09668 7.16538 20.49976 1.000 22.94085 C ? A ? 142 CG 1
   ATOM 2036 CD . ARG A 142 ? -13.35937 7.13613 19.04483 1.000 32.59684 C ? A ? 142 CD 1
   ATOM 2037 NE . ARG A 142 ? -14.60788 7.86015 18.84350 1.000 38.40266 N ? A ? 142 NE 1
   ATOM 2038 CZ . ARG A 142 ? -15.04308 8.23145 17.65405 1.000 40.87778 C ? A ? 142 CZ 1
   ATOM 2039 NH1 . ARG A 142 ? -14.32410 8.01444 16.57801 1.000 33.33740 N ? A ? 142 NH1 1
   ATOM 2040 NH2 . ARG A 142 ? -16.22364 8.83306 17.54844 1.000 40.39088 N ? A ? 142 NH2 1
   ATOM 2041 N A ASP A 143 ? -13.57174 7.08511 23.72609 0.316 12.20435 N ? A ? 143 N 1
   ATOM 2042 CA A ASP A 143 ? -14.78307 6.89269 24.53232 0.316 11.16852 C ? A ? 143 CA 1
   ATOM 2043 C A ASP A 143 ? -15.73708 7.97798 24.06749 0.316 13.59797 C ? A ? 143 C 1
   ATOM 2044 O A ASP A 143 ? -15.64659 9.13238 24.50374 0.316 13.66247 O ? A ? 143 O 1
   ATOM 2045 CB A ASP A 143 ? -14.45627 7.04524 26.00978 0.316 11.69495 C ? A ? 143 CB 1
   ATOM 2046 CG A ASP A 143 ? -15.59414 6.57858 26.91207 0.316 13.16550 C ? A ? 143 CG 1
   ATOM 2047 OD1 A ASP A 143 ? -16.71138 7.16745 26.79284 0.316 10.17317 O ? A ? 143 OD1 1
   ATOM 2048 OD2 A ASP A 143 ? -15.35347 5.61632 27.69277 0.316 11.10027 O ? A ? 143 OD2 1
   ATOM 2049 N B ASP A 143 ? -13.53981 7.07256 23.75713 0.684 12.20959 N ? A ? 143 N 1
   ATOM 2050 CA B ASP A 143 ? -14.79007 6.84433 24.49596 0.684 11.06889 C ? A ? 143 CA 1
   ATOM 2051 C B ASP A 143 ? -15.71378 7.95970 24.05333 0.684 13.60401 C ? A ? 143 C 1
   ATOM 2052 O B ASP A 143 ? -15.59321 9.11212 24.48624 0.684 13.67086 O ? A ? 143 O 1
   ATOM 2053 CB B ASP A 143 ? -14.50770 6.88266 25.98619 0.684 12.03248 C ? A ? 143 CB 1
   ATOM 2054 CG B ASP A 143 ? -15.75920 6.42475 26.82385 0.684 13.44214 C ? A ? 143 CG 1
   ATOM 2055 OD1 B ASP A 143 ? -16.83233 6.38319 26.15015 0.684 14.34227 O ? A ? 143 OD1 1
   ATOM 2056 OD2 B ASP A 143 ? -15.68132 6.18981 28.08012 0.684 11.88833 O ? A ? 143 OD2 1
   ATOM 2057 N . GLY A 144 ? -16.65015 7.60888 23.16849 1.000 18.47446 N ? A ? 144 N 1
   ATOM 2058 CA . GLY A 144 ? -17.51684 8.60469 22.58224 1.000 18.31217 C ? A ? 144 CA 1
   ATOM 2059 C . GLY A 144 ? -16.74606 9.62966 21.76907 1.000 15.58184 C ? A ? 144 C 1
   ATOM 2060 O . GLY A 144 ? -15.98052 9.23859 20.89970 1.000 20.29523 O ? A ? 144 O 1
   ATOM 2061 N . ASN A 145 ? -16.89236 10.88061 22.13584 1.000 15.23651 N ? A ? 145 N 1
   ATOM 2062 CA . ASN A 145 ? -16.15802 11.93293 21.39955 1.000 17.36201 C ? A ? 145 CA 1
   ATOM 2063 C . ASN A 145 ? -14.85602 12.30655 22.08486 1.000 20.29562 C ? A ? 145 C 1
   ATOM 2064 O . ASN A 145 ? -14.26014 13.31664 21.69541 1.000 17.44816 O ? A ? 145 O 1
   ATOM 2065 CB . ASN A 145 ? -17.02719 13.15784 21.17166 1.000 19.31158 C ? A ? 145 CB 1
   ATOM 2066 CG . ASN A 145 ? -17.23850 13.98530 22.40617 1.000 21.68873 C ? A ? 145 CG 1
   ATOM 2067 OD1 . ASN A 145 ? -17.13158 13.51456 23.56423 1.000 25.34711 O ? A ? 145 OD1 1
   ATOM 2068 ND2 . ASN A 145 ? -17.52609 15.29793 22.18364 1.000 25.47529 N ? A ? 145 ND2 1
   ATOM 2069 N . LEU A 146 ? -14.42587 11.54603 23.07264 1.000 13.88091 N ? A ? 146 N 1
   ATOM 2070 CA . LEU A 146 ? -13.15682 11.77183 23.78944 1.000 11.68546 C ? A ? 146 CA 1
   ATOM 2071 C . LEU A 146 ? -12.10944 10.82432 23.25622 1.000 10.65428 C ? A ? 146 C 1
   ATOM 2072 O . LEU A 146 ? -12.31801 9.60774 23.18143 1.000 13.61027 O ? A ? 146 O 1
   ATOM 2073 CB . LEU A 146 ? -13.36237 11.45353 25.27959 1.000 11.95321 C ? A ? 146 CB 1
   ATOM 2074 CG . LEU A 146 ? -12.08797 11.46180 26.10402 1.000 13.73979 C ? A ? 146 CG 1
   ATOM 2075 CD1 . LEU A 146 ? -11.65623 12.87676 26.34317 1.000 16.25800 C ? A ? 146 CD1 1
   ATOM 2076 CD2 . LEU A 146 ? -12.38977 10.80992 27.46037 1.000 15.43511 C ? A ? 146 CD2 1
   ATOM 2077 N B LEU A 147 ? -10.99720 11.37326 22.73759 0.643 10.69084 N ? A ? 147 N 1
   ATOM 2078 CA B LEU A 147 ? -9.90991 10.52054 22.28280 0.643 10.15007 C ? A ? 147 CA 1
   ATOM 2079 C B LEU A 147 ? -8.64987 10.97679 22.99723 0.643 9.22523 C ? A ? 147 C 1
   ATOM 2080 O B LEU A 147 ? -8.33054 12.17020 22.90104 0.643 10.87529 O ? A ? 147 O 1
   ATOM 2081 CB B LEU A 147 ? -9.64230 10.63922 20.76941 0.643 15.50642 C ? A ? 147 CB 1
   ATOM 2082 CG B LEU A 147 ? -10.63459 9.96429 19.85170 0.643 19.49091 C ? A ? 147 CG 1
   ATOM 2083 CD1 B LEU A 147 ? -11.75509 10.89190 19.51049 0.643 18.93275 C ? A ? 147 CD1 1
   ATOM 2084 CD2 B LEU A 147 ? -9.86741 9.55707 18.57388 0.643 19.64180 C ? A ? 147 CD2 1
   ATOM 2085 N D LEU A 147 ? -10.93314 11.38970 22.88457 0.357 10.87498 N ? A ? 147 N 1
   ATOM 2086 CA D LEU A 147 ? -9.74992 10.63651 22.45672 0.357 10.84394 C ? A ? 147 CA 1
   ATOM 2087 C D LEU A 147 ? -8.54085 11.01826 23.31727 0.357 8.95800 C ? A ? 147 C 1
   ATOM 2088 O D LEU A 147 ? -8.22182 12.21911 23.44237 0.357 9.32095 O ? A ? 147 O 1
   ATOM 2089 CB D LEU A 147 ? -9.34469 10.92421 20.99421 0.357 16.29534 C ? A ? 147 CB 1
   ATOM 2090 CG D LEU A 147 ? -9.42044 9.89255 19.88144 0.357 13.23167 C ? A ? 147 CG 1
   ATOM 2091 CD1 D LEU A 147 ? -10.88798 9.64362 19.72374 0.357 20.45118 C ? A ? 147 CD1 1
   ATOM 2092 CD2 D LEU A 147 ? -8.87737 10.53521 18.59810 0.357 13.68775 C ? A ? 147 CD2 1
   ATOM 2093 N B THR A 148 ? -8.00409 10.10187 23.75299 0.643 8.43103 N ? A ? 148 N 1
   ATOM 2094 CA B THR A 148 ? -6.79542 10.43271 24.51530 0.643 9.86736 C ? A ? 148 CA 1
   ATOM 2095 C B THR A 148 ? -5.65692 9.54632 24.02758 0.643 8.97104 C ? A ? 148 C 1
   ATOM 2096 O B THR A 148 ? -5.87692 8.42656 23.58666 0.643 8.35266 O ? A ? 148 O 1
   ATOM 2097 CB B THR A 148 ? -6.98591 10.28573 26.05794 0.643 9.42279 C ? A ? 148 CB 1
   ATOM 2098 OG1 B THR A 148 ? -7.43260 8.95248 26.40032 0.643 10.00559 O ? A ? 148 OG1 1
   ATOM 2099 CG2 B THR A 148 ? -7.93387 11.36436 26.66516 0.643 9.75755 C ? A ? 148 CG2 1
   ATOM 2100 N D THR A 148 ? -7.83744 10.02586 23.86468 0.357 8.61407 N ? A ? 148 N 1
   ATOM 2101 CA D THR A 148 ? -6.64872 10.29741 24.67745 0.357 9.40745 C ? A ? 148 CA 1
   ATOM 2102 C D THR A 148 ? -5.48173 9.44969 24.20221 0.357 8.80904 C ? A ? 148 C 1
   ATOM 2103 O D THR A 148 ? -5.53207 8.22375 24.24578 0.357 8.03984 O ? A ? 148 O 1
   ATOM 2104 CB D THR A 148 ? -6.89295 10.09831 26.18600 0.357 9.91129 C ? A ? 148 CB 1
   ATOM 2105 OG1 D THR A 148 ? -7.25017 8.72823 26.46168 0.357 9.22130 O ? A ? 148 OG1 1
   ATOM 2106 CG2 D THR A 148 ? -7.97750 11.04882 26.71597 0.357 9.78374 C ? A ? 148 CG2 1
   ATOM 2107 N B GLY A 149 ? -4.44201 10.12687 24.00106 0.643 8.85957 N ? A ? 149 N 1
   ATOM 2108 CA B GLY A 149 ? -3.26202 9.39744 23.55186 0.643 7.35159 C ? A ? 149 CA 1
   ATOM 2109 C B GLY A 149 ? -2.27527 9.24729 24.70472 0.643 10.12114 C ? A ? 149 C 1
   ATOM 2110 O B GLY A 149 ? -2.32350 10.01779 25.68107 0.643 10.55901 O ? A ? 149 O 1
   ATOM 2111 N D GLY A 149 ? -4.42515 10.11700 23.74601 0.357 8.93633 N ? A ? 149 N 1
   ATOM 2112 CA D GLY A 149 ? -3.19113 9.41225 23.44738 0.357 7.52926 C ? A ? 149 CA 1
   ATOM 2113 C D GLY A 149 ? -2.28997 9.24953 24.66954 0.357 10.09189 C ? A ? 149 C 1
   ATOM 2114 O D GLY A 149 ? -2.38624 10.01582 25.64106 0.357 10.49284 O ? A ? 149 O 1
   ATOM 2115 N . ALA A 150 ? -1.46688 8.20004 24.65270 1.000 7.52183 N ? A ? 150 N 1
   ATOM 2116 CA . ALA A 150 ? -0.51055 7.95339 25.68727 1.000 8.28557 C ? A ? 150 CA 1
   ATOM 2117 C . ALA A 150 ? 0.65472 8.91747 25.59941 1.000 7.48884 C ? A ? 150 C 1
   ATOM 2118 O . ALA A 150 ? 0.50759 10.03380 25.11828 1.000 9.36358 O ? A ? 150 O 1
   ATOM 2119 CB . ALA A 150 ? -0.11666 6.47139 25.72961 1.000 11.31516 C ? A ? 150 CB 1
   ATOM 2120 N . GLY A 151 ? 1.78400 8.50306 26.13806 1.000 10.23104 N ? A ? 151 N 1
   ATOM 2121 CA . GLY A 151 ? 2.89508 9.43797 26.30166 1.000 10.38931 C ? A ? 151 CA 1
   ATOM 2122 C . GLY A 151 ? 3.48802 9.96902 25.00710 1.000 8.55710 C ? A ? 151 C 1
   ATOM 2123 O . GLY A 151 ? 3.51720 9.25664 23.98786 1.000 9.69598 O ? A ? 151 O 1
   ATOM 2124 N A ILE A 152 ? 4.01804 11.17485 25.11465 0.574 9.55787 N ? A ? 152 N 1
   ATOM 2125 CA A ILE A 152 ? 4.64057 11.98596 24.07614 0.574 10.53989 C ? A ? 152 CA 1
   ATOM 2126 C A ILE A 152 ? 4.41066 11.56083 22.61075 0.574 9.48824 C ? A ? 152 C 1
   ATOM 2127 O A ILE A 152 ? 3.52556 12.10527 21.92782 0.574 10.10154 O ? A ? 152 O 1
   ATOM 2128 CB A ILE A 152 ? 6.12588 12.22270 24.41955 0.574 9.33706 C ? A ? 152 CB 1
   ATOM 2129 CG1 A ILE A 152 ? 6.21616 12.73511 25.88477 0.574 11.49670 C ? A ? 152 CG1 1
   ATOM 2130 CG2 A ILE A 152 ? 6.81481 13.20103 23.40306 0.574 11.25592 C ? A ? 152 CG2 1
   ATOM 2131 CD1 A ILE A 152 ? 7.69164 13.04165 26.32307 0.574 12.93930 C ? A ? 152 CD1 1
   ATOM 2132 N B ILE A 152 ? 4.08050 11.16142 25.13688 0.426 9.57980 N ? A ? 152 N 1
   ATOM 2133 CA B ILE A 152 ? 4.57223 12.08088 24.10483 0.426 10.54016 C ? A ? 152 CA 1
   ATOM 2134 C B ILE A 152 ? 4.40107 11.65448 22.64117 0.426 9.47220 C ? A ? 152 C 1
   ATOM 2135 O B ILE A 152 ? 3.51663 12.16134 21.93396 0.426 10.07122 O ? A ? 152 O 1
   ATOM 2136 CB B ILE A 152 ? 6.02802 12.52380 24.37655 0.426 9.52739 C ? A ? 152 CB 1
   ATOM 2137 CG1 B ILE A 152 ? 6.14208 13.15167 25.78298 0.426 10.66437 C ? A ? 152 CG1 1
   ATOM 2138 CG2 B ILE A 152 ? 6.60014 13.48780 23.23053 0.426 10.12448 C ? A ? 152 CG2 1
   ATOM 2139 CD1 B ILE A 152 ? 7.62206 13.44304 26.13249 0.426 12.85875 C ? A ? 152 CD1 1
   ATOM 2140 N A THR A 153 ? 5.19537 10.60444 22.10062 0.574 9.63381 N ? A ? 153 N 1
   ATOM 2141 CA A THR A 153 ? 5.10064 10.24590 20.65995 0.574 9.18429 C ? A ? 153 CA 1
   ATOM 2142 C A THR A 153 ? 3.84621 9.50511 20.27196 0.574 8.90206 C ? A ? 153 C 1
   ATOM 2143 O A THR A 153 ? 3.53930 9.40862 19.05856 0.574 9.38037 O ? A ? 153 O 1
   ATOM 2144 CB A THR A 153 ? 6.31147 9.38119 20.22696 0.574 8.94403 C ? A ? 153 CB 1
   ATOM 2145 OG1 A THR A 153 ? 6.25627 8.14699 20.95924 0.574 10.62960 O ? A ? 153 OG1 1
   ATOM 2146 CG2 A THR A 153 ? 7.65143 10.08438 20.49305 0.574 10.58996 C ? A ? 153 CG2 1
   ATOM 2147 N B THR A 153 ? 5.27188 10.76534 22.15567 0.426 9.34700 N ? A ? 153 N 1
   ATOM 2148 CA B THR A 153 ? 5.26402 10.42487 20.71719 0.426 10.26958 C ? A ? 153 CA 1
   ATOM 2149 C B THR A 153 ? 3.95059 9.85598 20.23156 0.426 9.76466 C ? A ? 153 C 1
   ATOM 2150 O B THR A 153 ? 3.67554 9.90732 19.01347 0.426 10.05650 O ? A ? 153 O 1
   ATOM 2151 CB B THR A 153 ? 6.38054 9.41760 20.40080 0.426 8.94779 C ? A ? 153 CB 1
   ATOM 2152 OG1 B THR A 153 ? 6.31350 8.35672 21.36726 0.426 10.76961 O ? A ? 153 OG1 1
   ATOM 2153 CG2 B THR A 153 ? 7.73712 10.07505 20.44934 0.426 10.63111 C ? A ? 153 CG2 1
   ATOM 2154 N A ALA A 154 ? 3.03539 9.04447 21.26500 0.574 8.14686 N ? A ? 154 N 1
   ATOM 2155 CA A ALA A 154 ? 1.72659 8.55171 20.91584 0.574 9.68999 C ? A ? 154 CA 1
   ATOM 2156 C A ALA A 154 ? 0.90610 9.60161 20.20941 0.574 10.29414 C ? A ? 154 C 1
   ATOM 2157 O A ALA A 154 ? -0.07016 9.25314 19.53040 0.574 10.18465 O ? A ? 154 O 1
   ATOM 2158 CB A ALA A 154 ? 0.94509 8.18570 22.21608 0.574 11.39398 C ? A ? 154 CB 1
   ATOM 2159 N B ALA A 154 ? 3.07848 9.38481 21.15924 0.426 9.48415 N ? A ? 154 N 1
   ATOM 2160 CA B ALA A 154 ? 1.78651 8.87241 20.75704 0.426 8.14106 C ? A ? 154 CA 1
   ATOM 2161 C B ALA A 154 ? 0.91228 9.92404 20.08351 0.426 10.20966 C ? A ? 154 C 1
   ATOM 2162 O B ALA A 154 ? -0.09040 9.56809 19.43991 0.426 10.54459 O ? A ? 154 O 1
   ATOM 2163 CB B ALA A 154 ? 1.00369 8.37534 22.01318 0.426 12.24567 C ? A ? 154 CB 1
   ATOM 2164 N A GLY A 155 ? 1.27603 10.87836 20.35824 0.574 7.90192 N ? A ? 155 N 1
   ATOM 2165 CA A GLY A 155 ? 0.57537 11.91367 19.58201 0.574 10.56577 C ? A ? 155 CA 1
   ATOM 2166 C A GLY A 155 ? 0.55135 11.66900 18.07263 0.574 10.32708 C ? A ? 155 C 1
   ATOM 2167 O A GLY A 155 ? -0.40833 12.07465 17.38408 0.574 11.45864 O ? A ? 155 O 1
   ATOM 2168 N B GLY A 155 ? 1.23009 11.21423 20.22725 0.426 9.06798 N ? A ? 155 N 1
   ATOM 2169 CA B GLY A 155 ? 0.44731 12.20812 19.48816 0.426 10.10147 C ? A ? 155 CA 1
   ATOM 2170 C B GLY A 155 ? 0.31481 11.93242 17.98791 0.426 11.10757 C ? A ? 155 C 1
   ATOM 2171 O B GLY A 155 ? -0.73293 12.23660 17.39122 0.426 9.96539 O ? A ? 155 O 1
   ATOM 2172 N A ILE A 156 ? 1.59737 11.03386 17.50958 0.574 8.69448 N ? A ? 156 N 1
   ATOM 2173 CA A ILE A 156 ? 1.52089 10.75743 16.08152 0.574 9.77873 C ? A ? 156 CA 1
   ATOM 2174 C A ILE A 156 ? 0.41323 9.74116 15.78027 0.574 7.78273 C ? A ? 156 C 1
   ATOM 2175 O A ILE A 156 ? -0.37909 9.92438 14.85116 0.574 9.56433 O ? A ? 156 O 1
   ATOM 2176 CB A ILE A 156 ? 2.88556 10.29136 15.56210 0.574 11.55893 C ? A ? 156 CB 1
   ATOM 2177 CG1 A ILE A 156 ? 3.92152 11.37843 15.79503 0.574 16.51310 C ? A ? 156 CG1 1
   ATOM 2178 CG2 A ILE A 156 ? 2.81167 10.03077 14.07808 0.574 12.13493 C ? A ? 156 CG2 1
   ATOM 2179 CD1 A ILE A 156 ? 3.58446 12.63111 15.09065 0.574 18.01940 C ? A ? 156 CD1 1
   ATOM 2180 N B ILE A 156 ? 1.34897 11.34042 17.35298 0.426 11.39007 N ? A ? 156 N 1
   ATOM 2181 CA B ILE A 156 ? 1.26357 11.09533 15.91195 0.426 9.13892 C ? A ? 156 CA 1
   ATOM 2182 C B ILE A 156 ? 0.23103 10.00215 15.60197 0.426 8.69795 C ? A ? 156 C 1
   ATOM 2183 O B ILE A 156 ? -0.59828 10.15624 14.69519 0.426 10.38528 O ? A ? 156 O 1
   ATOM 2184 CB B ILE A 156 ? 2.64581 10.79251 15.30056 0.426 11.46586 C ? A ? 156 CB 1
   ATOM 2185 CG1 B ILE A 156 ? 3.69073 11.86724 15.70035 0.426 14.45327 C ? A ? 156 CG1 1
   ATOM 2186 CG2 B ILE A 156 ? 2.50662 10.61306 13.75484 0.426 12.10769 C ? A ? 156 CG2 1
   ATOM 2187 CD1 B ILE A 156 ? 5.21149 11.40985 15.60934 0.426 11.77411 C ? A ? 156 CD1 1
   ATOM 2188 N A ASP A 157 ? 0.38350 8.63444 16.50720 0.574 10.63395 N ? A ? 157 N 1
   ATOM 2189 CA A ASP A 157 ? -0.67467 7.63271 16.29673 0.574 11.84877 C ? A ? 157 CA 1
   ATOM 2190 C A ASP A 157 ? -2.04532 8.19786 16.58565 0.574 12.84701 C ? A ? 157 C 1
   ATOM 2191 O A ASP A 157 ? -2.99764 7.93746 15.83758 0.574 12.91828 O ? A ? 157 O 1
   ATOM 2192 CB A ASP A 157 ? -0.38110 6.44357 17.20626 0.574 9.70119 C ? A ? 157 CB 1
   ATOM 2193 CG A ASP A 157 ? 0.86285 5.73474 16.81537 0.574 11.66658 C ? A ? 157 CG 1
   ATOM 2194 OD1 A ASP A 157 ? 1.24911 5.87028 15.61688 0.574 12.93545 O ? A ? 157 OD1 1
   ATOM 2195 OD2 A ASP A 157 ? 1.48195 5.04512 17.67521 0.574 11.93950 O ? A ? 157 OD2 1
   ATOM 2196 N B ASP A 157 ? 0.31363 8.87327 16.31588 0.426 10.20822 N ? A ? 157 N 1
   ATOM 2197 CA B ASP A 157 ? -0.67843 7.79344 16.21921 0.426 11.75867 C ? A ? 157 CA 1
   ATOM 2198 C B ASP A 157 ? -2.07664 8.29423 16.52313 0.426 12.92856 C ? A ? 157 C 1
   ATOM 2199 O B ASP A 157 ? -3.02947 7.97833 15.80022 0.426 12.84470 O ? A ? 157 O 1
   ATOM 2200 CB B ASP A 157 ? -0.29184 6.70049 17.22761 0.426 9.45034 C ? A ? 157 CB 1
   ATOM 2201 CG B ASP A 157 ? 0.95106 5.93935 16.81202 0.426 11.63016 C ? A ? 157 CG 1
   ATOM 2202 OD1 B ASP A 157 ? 1.15842 5.78137 15.57324 0.426 12.94687 O ? A ? 157 OD1 1
   ATOM 2203 OD2 B ASP A 157 ? 1.72815 5.48144 17.71019 0.426 11.68678 O ? A ? 157 OD2 1
   ATOM 2204 N A PHE A 158 ? -2.15656 9.00806 17.64514 0.574 11.23522 N ? A ? 158 N 1
   ATOM 2205 CA A PHE A 158 ? -3.39514 9.71597 17.95644 0.574 10.88526 C ? A ? 158 CA 1
   ATOM 2206 C A PHE A 158 ? -3.88515 10.49643 16.73551 0.574 11.85296 C ? A ? 158 C 1
   ATOM 2207 O A PHE A 158 ? -5.01775 10.31221 16.28600 0.574 11.04348 O ? A ? 158 O 1
   ATOM 2208 CB A PHE A 158 ? -3.13241 10.62986 19.17475 0.574 11.77125 C ? A ? 158 CB 1
   ATOM 2209 CG A PHE A 158 ? -4.04763 11.80603 19.26485 0.574 9.87426 C ? A ? 158 CG 1
   ATOM 2210 CD1 A PHE A 158 ? -5.31906 11.67542 19.87553 0.574 12.19527 C ? A ? 158 CD1 1
   ATOM 2211 CD2 A PHE A 158 ? -3.67322 13.05182 18.78839 0.574 12.51809 C ? A ? 158 CD2 1
   ATOM 2212 CE1 A PHE A 158 ? -6.18036 12.77268 19.97433 0.574 15.25810 C ? A ? 158 CE1 1
   ATOM 2213 CE2 A PHE A 158 ? -4.56817 14.17277 18.87831 0.574 11.41468 C ? A ? 158 CE2 1
   ATOM 2214 CZ A PHE A 158 ? -5.80651 14.02517 19.49471 0.574 10.96213 C ? A ? 158 CZ 1
   ATOM 2215 N B PHE A 158 ? -2.22172 9.08619 17.59180 0.426 11.15946 N ? A ? 158 N 1
   ATOM 2216 CA B PHE A 158 ? -3.51377 9.70225 17.88555 0.426 10.92074 C ? A ? 158 CA 1
   ATOM 2217 C B PHE A 158 ? -3.94101 10.63110 16.74979 0.426 11.62420 C ? A ? 158 C 1
   ATOM 2218 O B PHE A 158 ? -5.11490 10.72438 16.40205 0.426 10.75207 O ? A ? 158 O 1
   ATOM 2219 CB B PHE A 158 ? -3.43928 10.49464 19.19652 0.426 11.71616 C ? A ? 158 CB 1
   ATOM 2220 CG B PHE A 158 ? -4.28345 11.72044 19.17244 0.426 11.25202 C ? A ? 158 CG 1
   ATOM 2221 CD1 B PHE A 158 ? -5.67636 11.62515 19.36286 0.426 10.72438 C ? A ? 158 CD1 1
   ATOM 2222 CD2 B PHE A 158 ? -3.74158 12.97140 18.96507 0.426 12.48631 C ? A ? 158 CD2 1
   ATOM 2223 CE1 B PHE A 158 ? -6.47994 12.73698 19.33748 0.426 14.21828 C ? A ? 158 CE1 1
   ATOM 2224 CE2 B PHE A 158 ? -4.57347 14.10715 18.93361 0.426 11.39762 C ? A ? 158 CE2 1
   ATOM 2225 CZ B PHE A 158 ? -5.94099 13.97814 19.13169 0.426 13.10171 C ? A ? 158 CZ 1
   ATOM 2226 N . ALA A 159 ? -2.99541 11.31235 16.11509 1.000 10.99894 N ? A ? 159 N 1
   ATOM 2227 CA . ALA A 159 ? -3.48483 12.26401 15.12335 1.000 11.78195 C ? A ? 159 CA 1
   ATOM 2228 C . ALA A 159 ? -3.92443 11.56137 13.86677 1.000 13.16150 C ? A ? 159 C 1
   ATOM 2229 O . ALA A 159 ? -4.83432 12.00959 13.17721 1.000 12.59586 O ? A ? 159 O 1
   ATOM 2230 CB . ALA A 159 ? -2.40932 13.33410 14.86349 1.000 12.10755 C ? A ? 159 CB 1
   ATOM 2231 N . LEU A 160 ? -3.25623 10.47983 13.51313 1.000 12.00337 N ? A ? 160 N 1
   ATOM 2232 CA . LEU A 160 ? -3.69323 9.71784 12.33506 1.000 12.22626 C ? A ? 160 CA 1
   ATOM 2233 C . LEU A 160 ? -5.01375 9.04470 12.58263 1.000 13.72117 C ? A ? 160 C 1
   ATOM 2234 O . LEU A 160 ? -5.83854 8.95486 11.66485 1.000 14.49903 O ? A ? 160 O 1
   ATOM 2235 CB . LEU A 160 ? -2.63670 8.65120 11.98466 1.000 13.51308 C ? A ? 160 CB 1
   ATOM 2236 CG . LEU A 160 ? -1.41477 9.27479 11.23756 1.000 13.93068 C ? A ? 160 CG 1
   ATOM 2237 CD1 . LEU A 160 ? -0.29097 8.20034 11.22124 1.000 16.76176 C ? A ? 160 CD1 1
   ATOM 2238 CD2 . LEU A 160 ? -1.80985 9.76107 9.83430 1.000 13.92999 C ? A ? 160 CD2 1
   ATOM 2239 N . THR A 161 ? -5.25715 8.66245 13.85173 1.000 12.00961 N ? A ? 161 N 1
   ATOM 2240 CA . THR A 161 ? -6.53255 8.07478 14.24187 1.000 14.33000 C ? A ? 161 CA 1
   ATOM 2241 C . THR A 161 ? -7.61925 9.10503 14.07943 1.000 14.48172 C ? A ? 161 C 1
   ATOM 2242 O . THR A 161 ? -8.66547 8.87476 13.41913 1.000 18.40120 O ? A ? 161 O 1
   ATOM 2243 CB . THR A 161 ? -6.50488 7.51724 15.67399 1.000 15.76051 C ? A ? 161 CB 1
   ATOM 2244 OG1 . THR A 161 ? -5.54242 6.46152 15.77234 1.000 18.84883 O ? A ? 161 OG1 1
   ATOM 2245 CG2 . THR A 161 ? -7.90603 6.88349 16.02806 1.000 17.13315 C ? A ? 161 CG2 1
   ATOM 2246 N . LEU A 162 ? -7.34218 10.31335 14.57497 1.000 14.86647 N ? A ? 162 N 1
   ATOM 2247 CA . LEU A 162 ? -8.28698 11.39398 14.47051 1.000 19.11406 C ? A ? 162 CA 1
   ATOM 2248 C . LEU A 162 ? -8.53677 11.75976 13.02367 1.000 16.81524 C ? A ? 162 C 1
   ATOM 2249 O . LEU A 162 ? -9.65193 12.07798 12.64276 1.000 17.02959 O ? A ? 162 O 1
   ATOM 2250 CB . LEU A 162 ? -7.84733 12.60759 15.30485 1.000 15.95154 C ? A ? 162 CB 1
   ATOM 2251 CG . LEU A 162 ? -8.72494 13.83646 15.19910 1.000 14.22009 C ? A ? 162 CG 1
   ATOM 2252 CD1 . LEU A 162 ? -9.98775 13.49946 15.94271 1.000 20.21482 C ? A ? 162 CD1 1
   ATOM 2253 CD2 . LEU A 162 ? -8.09178 14.92297 15.94226 1.000 18.57858 C ? A ? 162 CD2 1
   ATOM 2254 N . ALA A 163 ? -7.49313 11.80472 12.20867 1.000 14.44225 N ? A ? 163 N 1
   ATOM 2255 CA . ALA A 163 ? -7.67108 12.20896 10.81500 1.000 13.57994 C ? A ? 163 CA 1
   ATOM 2256 C . ALA A 163 ? -8.66497 11.30412 10.11350 1.000 22.55109 C ? A ? 163 C 1
   ATOM 2257 O . ALA A 163 ? -9.47279 11.77439 9.29959 1.000 18.40742 O ? A ? 163 O 1
   ATOM 2258 CB . ALA A 163 ? -6.28567 12.12143 10.07662 1.000 17.05366 C ? A ? 163 CB 1
   ATOM 2259 N . ALA A 164 ? -8.57112 9.99519 10.36886 1.000 16.40655 N ? A ? 164 N 1
   ATOM 2260 CA . ALA A 164 ? -9.51954 9.06079 9.75296 1.000 22.09488 C ? A ? 164 CA 1
   ATOM 2261 C . ALA A 164 ? -10.96936 9.34856 10.17627 1.000 21.24734 C ? A ? 164 C 1
   ATOM 2262 O . ALA A 164 ? -11.88561 9.23575 9.35564 1.000 24.86410 O ? A ? 164 O 1
   ATOM 2263 CB . ALA A 164 ? -9.09891 7.62311 10.05012 1.000 18.26711 C ? A ? 164 CB 1
   ATOM 2264 N A GLU A 165 ? -11.18118 9.70771 11.44217 0.386 18.85054 N ? A ? 165 N 1
   ATOM 2265 CA A GLU A 165 ? -12.52636 9.96280 11.94560 0.386 22.19017 C ? A ? 165 CA 1
   ATOM 2266 C A GLU A 165 ? -13.10560 11.24662 11.36706 0.386 23.93659 C ? A ? 165 C 1
   ATOM 2267 O A GLU A 165 ? -14.30417 11.31671 11.06654 0.386 24.89238 O ? A ? 165 O 1
   ATOM 2268 CB A GLU A 165 ? -12.46170 10.05512 13.46108 0.386 22.21605 C ? A ? 165 CB 1
   ATOM 2269 CG A GLU A 165 ? -12.08966 8.79030 14.08898 0.386 20.83513 C ? A ? 165 CG 1
   ATOM 2270 CD A GLU A 165 ? -13.12509 7.71611 13.86237 0.386 29.59503 C ? A ? 165 CD 1
   ATOM 2271 OE1 A GLU A 165 ? -14.32922 8.03811 13.80743 0.386 32.54462 O ? A ? 165 OE1 1
   ATOM 2272 OE2 A GLU A 165 ? -12.73752 6.54520 13.74758 0.386 20.82467 O ? A ? 165 OE2 1
   ATOM 2273 N B GLU A 165 ? -11.18873 9.72751 11.43290 0.614 18.75825 N ? A ? 165 N 1
   ATOM 2274 CA B GLU A 165 ? -12.53641 10.05436 11.88574 0.614 22.18032 C ? A ? 165 CA 1
   ATOM 2275 C B GLU A 165 ? -13.07176 11.30244 11.17822 0.614 24.12802 C ? A ? 165 C 1
   ATOM 2276 O B GLU A 165 ? -14.22381 11.33351 10.71919 0.614 25.17642 O ? A ? 165 O 1
   ATOM 2277 CB B GLU A 165 ? -12.51755 10.23246 13.40162 0.614 22.16481 C ? A ? 165 CB 1
   ATOM 2278 CG B GLU A 165 ? -13.88470 10.02035 13.98217 0.614 23.02380 C ? A ? 165 CG 1
   ATOM 2279 CD B GLU A 165 ? -14.37313 8.61322 13.67936 0.614 31.53134 C ? A ? 165 CD 1
   ATOM 2280 OE1 B GLU A 165 ? -13.51947 7.68964 13.52037 0.614 31.85998 O ? A ? 165 OE1 1
   ATOM 2281 OE2 B GLU A 165 ? -15.60439 8.43708 13.57171 0.614 50.70257 O ? A ? 165 OE2 1
   ATOM 2282 N A LEU A 166 ? -12.28119 12.28688 11.24384 0.386 20.07906 N ? A ? 166 N 1
   ATOM 2283 CA A LEU A 166 ? -12.74098 13.54032 10.66068 0.386 21.96134 C ? A ? 166 CA 1
   ATOM 2284 C A LEU A 166 ? -13.16539 13.34767 9.21496 0.386 21.40978 C ? A ? 166 C 1
   ATOM 2285 O A LEU A 166 ? -14.19894 13.87721 8.79062 0.386 21.74121 O ? A ? 166 O 1
   ATOM 2286 CB A LEU A 166 ? -11.63680 14.59920 10.73717 0.386 21.29155 C ? A ? 166 CB 1
   ATOM 2287 CG A LEU A 166 ? -11.47662 15.40259 12.02319 0.386 21.43038 C ? A ? 166 CG 1
   ATOM 2288 CD1 A LEU A 166 ? -10.15065 16.16343 11.91457 0.386 17.95809 C ? A ? 166 CD1 1
   ATOM 2289 CD2 A LEU A 166 ? -12.66684 16.35211 12.21326 0.386 22.99740 C ? A ? 166 CD2 1
   ATOM 2290 N B LEU A 166 ? -12.24919 12.34415 11.07552 0.614 20.13550 N ? A ? 166 N 1
   ATOM 2291 CA B LEU A 166 ? -12.68053 13.61321 10.50399 0.614 22.34702 C ? A ? 166 CA 1
   ATOM 2292 C B LEU A 166 ? -12.85136 13.53723 8.98977 0.614 21.08238 C ? A ? 166 C 1
   ATOM 2293 O B LEU A 166 ? -13.66869 14.27311 8.41776 0.614 22.87882 O ? A ? 166 O 1
   ATOM 2294 CB B LEU A 166 ? -11.67039 14.72124 10.85555 0.614 21.00245 C ? A ? 166 CB 1
   ATOM 2295 CG B LEU A 166 ? -11.44537 15.09782 12.32411 0.614 19.50928 C ? A ? 166 CG 1
   ATOM 2296 CD1 B LEU A 166 ? -10.31935 16.13383 12.34580 0.614 21.69306 C ? A ? 166 CD1 1
   ATOM 2297 CD2 B LEU A 166 ? -12.71315 15.70031 12.89024 0.614 19.84629 C ? A ? 166 CD2 1
   ATOM 2298 N A PHE A 167 ? -12.38307 12.59109 8.44270 0.386 23.72253 N ? A ? 167 N 1
   ATOM 2299 CA A PHE A 167 ? -12.68939 12.36798 7.03834 0.386 22.84436 C ? A ? 167 CA 1
   ATOM 2300 C A PHE A 167 ? -12.80903 10.87931 6.82385 0.386 24.80870 C ? A ? 167 C 1
   ATOM 2301 O A PHE A 167 ? -13.85100 10.27991 7.14461 0.386 21.34984 O ? A ? 167 O 1
   ATOM 2302 CB A PHE A 167 ? -11.67208 13.06509 6.12801 0.386 24.00052 C ? A ? 167 CB 1
   ATOM 2303 CG A PHE A 167 ? -11.51724 14.53031 6.39792 0.386 22.11044 C ? A ? 167 CG 1
   ATOM 2304 CD1 A PHE A 167 ? -12.44443 15.45699 5.92394 0.386 23.47703 C ? A ? 167 CD1 1
   ATOM 2305 CD2 A PHE A 167 ? -10.44174 14.97973 7.13326 0.386 24.06336 C ? A ? 167 CD2 1
   ATOM 2306 CE1 A PHE A 167 ? -12.27365 16.83677 6.18954 0.386 26.89046 C ? A ? 167 CE1 1
   ATOM 2307 CE2 A PHE A 167 ? -10.27246 16.32005 7.39980 0.386 25.97992 C ? A ? 167 CE2 1
   ATOM 2308 CZ A PHE A 167 ? -11.18154 17.25295 6.92746 0.386 24.32557 C ? A ? 167 CZ 1
   ATOM 2309 N B PHE A 167 ? -12.06802 12.69766 8.30850 0.614 24.18600 N ? A ? 167 N 1
   ATOM 2310 CA B PHE A 167 ? -12.24048 12.52121 6.86997 0.614 18.67762 C ? A ? 167 CA 1
   ATOM 2311 C B PHE A 167 ? -12.57458 11.06350 6.66243 0.614 23.70359 C ? A ? 167 C 1
   ATOM 2312 O B PHE A 167 ? -13.73477 10.64592 6.87110 0.614 23.55301 O ? A ? 167 O 1
   ATOM 2313 CB B PHE A 167 ? -11.04374 13.05635 6.06069 0.614 20.81221 C ? A ? 167 CB 1
   ATOM 2314 CG B PHE A 167 ? -10.83707 14.50770 6.22086 0.614 23.91886 C ? A ? 167 CG 1
   ATOM 2315 CD1 B PHE A 167 ? -10.26846 14.97362 7.37396 0.614 23.72556 C ? A ? 167 CD1 1
   ATOM 2316 CD2 B PHE A 167 ? -11.23378 15.41837 5.23793 0.614 22.43821 C ? A ? 167 CD2 1
   ATOM 2317 CE1 B PHE A 167 ? -10.08817 16.29502 7.57893 0.614 26.39485 C ? A ? 167 CE1 1
   ATOM 2318 CE2 B PHE A 167 ? -11.05847 16.78228 5.44255 0.614 26.57965 C ? A ? 167 CE2 1
   ATOM 2319 CZ B PHE A 167 ? -10.47334 17.21097 6.63296 0.614 25.48244 C ? A ? 167 CZ 1
   ATOM 2320 N A ASP A 168 ? -11.77571 10.21761 6.30748 0.386 23.64401 N ? A ? 168 N 1
   ATOM 2321 CA A ASP A 168 ? -11.84805 8.80120 5.99917 0.386 25.70157 C ? A ? 168 CA 1
   ATOM 2322 C A ASP A 168 ? -10.44992 8.20316 6.01303 0.386 24.23378 C ? A ? 168 C 1
   ATOM 2323 O A ASP A 168 ? -9.43888 8.91287 6.08945 0.386 23.67094 O ? A ? 168 O 1
   ATOM 2324 CB A ASP A 168 ? -12.56280 8.54185 4.66574 0.386 25.61970 C ? A ? 168 CB 1
   ATOM 2325 CG A ASP A 168 ? -11.86980 9.19179 3.48976 0.386 26.18733 C ? A ? 168 CG 1
   ATOM 2326 OD1 A ASP A 168 ? -10.69294 8.84697 3.23562 0.386 25.71423 O ? A ? 168 OD1 1
   ATOM 2327 OD2 A ASP A 168 ? -12.50837 10.02216 2.79772 0.386 26.06344 O ? A ? 168 OD2 1
   ATOM 2328 N B ASP A 168 ? -11.58884 10.22847 6.32723 0.614 23.76668 N ? A ? 168 N 1
   ATOM 2329 CA B ASP A 168 ? -11.76010 8.80760 6.07082 0.614 25.72230 C ? A ? 168 CA 1
   ATOM 2330 C B ASP A 168 ? -10.38723 8.14615 6.07300 0.614 24.26636 C ? A ? 168 C 1
   ATOM 2331 O B ASP A 168 ? -9.34594 8.81523 6.10451 0.614 23.59601 O ? A ? 168 O 1
   ATOM 2332 CB B ASP A 168 ? -12.50549 8.55520 4.74998 0.614 25.62650 C ? A ? 168 CB 1
   ATOM 2333 CG B ASP A 168 ? -11.77935 9.12327 3.53953 0.614 26.17788 C ? A ? 168 CG 1
   ATOM 2334 OD1 B ASP A 168 ? -10.63035 9.58869 3.67894 0.614 23.20875 O ? A ? 168 OD1 1
   ATOM 2335 OD2 B ASP A 168 ? -12.35043 9.11097 2.42231 0.614 23.55286 O ? A ? 168 OD2 1
   ATOM 2336 N A ALA A 169 ? -10.40819 6.87716 5.88193 0.386 24.47088 N ? A ? 169 N 1
   ATOM 2337 CA A ALA A 169 ? -9.16623 6.12457 6.00189 0.386 23.92129 C ? A ? 169 CA 1
   ATOM 2338 C A ALA A 169 ? -8.19910 6.42347 4.86217 0.386 25.26535 C ? A ? 169 C 1
   ATOM 2339 O A ALA A 169 ? -6.97781 6.44010 5.06447 0.386 22.84246 O ? A ? 169 O 1
   ATOM 2340 CB A ALA A 169 ? -9.49047 4.63290 6.05485 0.386 26.06484 C ? A ? 169 CB 1
   ATOM 2341 N B ALA A 169 ? -10.39564 6.81724 5.98382 0.614 24.41927 N ? A ? 169 N 1
   ATOM 2342 CA B ALA A 169 ? -9.16602 6.03236 5.98359 0.614 23.91414 C ? A ? 169 CA 1
   ATOM 2343 C B ALA A 169 ? -8.20685 6.43716 4.86491 0.614 25.34905 C ? A ? 169 C 1
   ATOM 2344 O B ALA A 169 ? -6.99188 6.52812 5.08001 0.614 22.86296 O ? A ? 169 O 1
   ATOM 2345 CB B ALA A 169 ? -9.52833 4.55473 5.86233 0.614 26.68004 C ? A ? 169 CB 1
   ATOM 2346 N . ALA A 170 ? -8.70391 6.61464 3.64724 1.000 22.89974 N ? A ? 170 N 1
   ATOM 2347 CA . ALA A 170 ? -7.79814 6.87978 2.54318 1.000 26.18138 C ? A ? 170 CA 1
   ATOM 2348 C . ALA A 170 ? -7.06623 8.20465 2.74161 1.000 22.91648 C ? A ? 170 C 1
   ATOM 2349 O . ALA A 170 ? -5.89984 8.33499 2.34894 1.000 22.92846 O ? A ? 170 O 1
   ATOM 2350 CB . ALA A 170 ? -8.54980 6.89423 1.21658 1.000 31.30729 C ? A ? 170 CB 1
   ATOM 2351 N A THR A 171 ? -7.74645 9.19637 3.32944 0.559 22.60820 N ? A ? 171 N 1
   ATOM 2352 CA A THR A 171 ? -7.13106 10.50473 3.57405 0.559 24.03116 C ? A ? 171 CA 1
   ATOM 2353 C A THR A 171 ? -6.06603 10.40697 4.65774 0.559 20.84520 C ? A ? 171 C 1
   ATOM 2354 O A THR A 171 ? -4.97843 11.01511 4.53640 0.559 20.11774 O ? A ? 171 O 1
   ATOM 2355 CB A THR A 171 ? -8.18607 11.51197 4.01741 0.559 26.89882 C ? A ? 171 CB 1
   ATOM 2356 OG1 A THR A 171 ? -9.41199 11.29976 3.30452 0.559 27.11055 O ? A ? 171 OG1 1
   ATOM 2357 CG2 A THR A 171 ? -7.68239 12.94957 3.75395 0.559 27.04765 C ? A ? 171 CG2 1
   ATOM 2358 N B THR A 171 ? -7.74924 9.20131 3.30244 0.441 22.64763 N ? A ? 171 N 1
   ATOM 2359 CA B THR A 171 ? -7.11240 10.49075 3.56175 0.441 24.00949 C ? A ? 171 CA 1
   ATOM 2360 C B THR A 171 ? -6.03395 10.35025 4.62747 0.441 20.91850 C ? A ? 171 C 1
   ATOM 2361 O B THR A 171 ? -4.90272 10.85381 4.45751 0.441 19.96827 O ? A ? 171 O 1
   ATOM 2362 CB B THR A 171 ? -8.17379 11.49577 3.99362 0.441 26.85094 C ? A ? 171 CB 1
   ATOM 2363 OG1 B THR A 171 ? -9.05681 11.75273 2.88948 0.441 23.02636 O ? A ? 171 OG1 1
   ATOM 2364 CG2 B THR A 171 ? -7.52764 12.80645 4.46359 0.441 24.60984 C ? A ? 171 CG2 1
   ATOM 2365 N . ALA A 172 ? -6.34269 9.62806 5.70437 1.000 20.72191 N ? A ? 172 N 1
   ATOM 2366 CA . ALA A 172 ? -5.33170 9.34878 6.71387 1.000 17.25229 C ? A ? 172 CA 1
   ATOM 2367 C . ALA A 172 ? -4.13302 8.60059 6.11826 1.000 14.62719 C ? A ? 172 C 1
   ATOM 2368 O . ALA A 172 ? -2.96688 8.88389 6.47872 1.000 16.10092 O ? A ? 172 O 1
   ATOM 2369 CB . ALA A 172 ? -5.94266 8.59905 7.89972 1.000 17.62736 C ? A ? 172 CB 1
   ATOM 2370 N A GLN A 173 ? -4.38573 7.64945 5.21541 0.430 17.11584 N ? A ? 173 N 1
   ATOM 2371 CA A GLN A 173 ? -3.28259 6.97121 4.54090 0.430 17.31839 C ? A ? 173 CA 1
   ATOM 2372 C A GLN A 173 ? -2.49126 7.93543 3.66669 0.430 15.92071 C ? A ? 173 C 1
   ATOM 2373 O A GLN A 173 ? -1.25504 7.86860 3.61433 0.430 14.86924 O ? A ? 173 O 1
   ATOM 2374 CB A GLN A 173 ? -3.79552 5.78474 3.72550 0.430 17.95711 C ? A ? 173 CB 1
   ATOM 2375 CG A GLN A 173 ? -4.22014 4.61011 4.59019 0.430 19.87075 C ? A ? 173 CG 1
   ATOM 2376 CD A GLN A 173 ? -5.06623 3.59652 3.83780 0.430 23.95824 C ? A ? 173 CD 1
   ATOM 2377 OE1 A GLN A 173 ? -6.04176 3.95113 3.16966 0.430 22.76387 O ? A ? 173 OE1 1
   ATOM 2378 NE2 A GLN A 173 ? -4.69038 2.33743 3.94135 0.430 18.53527 N ? A ? 173 NE2 1
   ATOM 2379 N B GLN A 173 ? -4.37176 7.64839 5.19895 0.570 17.07550 N ? A ? 173 N 1
   ATOM 2380 CA B GLN A 173 ? -3.27805 6.83888 4.63607 0.570 17.21341 C ? A ? 173 CA 1
   ATOM 2381 C B GLN A 173 ? -2.33216 7.66249 3.76803 0.570 15.58290 C ? A ? 173 C 1
   ATOM 2382 O B GLN A 173 ? -1.10298 7.45741 3.79661 0.570 16.17669 O ? A ? 173 O 1
   ATOM 2383 CB B GLN A 173 ? -3.82864 5.68723 3.79507 0.570 18.01159 C ? A ? 173 CB 1
   ATOM 2384 CG B GLN A 173 ? -4.45042 4.58209 4.61882 0.570 20.08401 C ? A ? 173 CG 1
   ATOM 2385 CD B GLN A 173 ? -5.28269 3.59257 3.78412 0.570 23.93644 C ? A ? 173 CD 1
   ATOM 2386 OE1 B GLN A 173 ? -5.56156 3.82336 2.60033 0.570 24.22361 O ? A ? 173 OE1 1
   ATOM 2387 NE2 B GLN A 173 ? -5.67767 2.49632 4.41137 0.570 28.79126 N ? A ? 173 NE2 1
   ATOM 2388 N A ARG A 174 ? -3.18055 8.85907 2.99552 0.430 14.50413 N ? A ? 174 N 1
   ATOM 2389 CA A ARG A 174 ? -2.50027 9.85531 2.17520 0.430 16.11728 C ? A ? 174 CA 1
   ATOM 2390 C A ARG A 174 ? -1.51995 10.69241 3.00117 0.430 14.58502 C ? A ? 174 C 1
   ATOM 2391 O A ARG A 174 ? -0.39027 10.97157 2.56969 0.430 14.96479 O ? A ? 174 O 1
   ATOM 2392 CB A ARG A 174 ? -3.54791 10.76211 1.54700 0.430 20.14616 C ? A ? 174 CB 1
   ATOM 2393 CG A ARG A 174 ? -2.97466 12.05829 1.05084 0.430 29.67255 C ? A ? 174 CG 1
   ATOM 2394 CD A ARG A 174 ? -4.08108 13.09213 0.83338 0.430 34.66335 C ? A ? 174 CD 1
   ATOM 2395 NE A ARG A 174 ? -3.52320 14.37217 0.42879 0.430 39.73655 N ? A ? 174 NE 1
   ATOM 2396 CZ A ARG A 174 ? -2.80833 15.16233 1.21791 0.430 37.17950 C ? A ? 174 CZ 1
   ATOM 2397 NH1 A ARG A 174 ? -2.56210 14.84755 2.47639 0.430 35.70368 N ? A ? 174 NH1 1
   ATOM 2398 NH2 A ARG A 174 ? -2.32537 16.29886 0.73023 0.430 47.48516 N ? A ? 174 NH2 1
   ATOM 2399 N B ARG A 174 ? -2.89076 8.54178 2.92897 0.570 15.92373 N ? A ? 174 N 1
   ATOM 2400 CA B ARG A 174 ? -2.05341 9.45007 2.15556 0.570 15.05870 C ? A ? 174 CA 1
   ATOM 2401 C B ARG A 174 ? -1.12115 10.26052 3.05855 0.570 13.52712 C ? A ? 174 C 1
   ATOM 2402 O B ARG A 174 ? 0.07490 10.41415 2.74107 0.570 13.10915 O ? A ? 174 O 1
   ATOM 2403 CB B ARG A 174 ? -2.92237 10.38646 1.31708 0.570 18.06041 C ? A ? 174 CB 1
   ATOM 2404 CG B ARG A 174 ? -2.22286 11.72825 1.02343 0.570 26.17868 C ? A ? 174 CG 1
   ATOM 2405 CD B ARG A 174 ? -3.15139 12.92759 1.15415 0.570 36.81408 C ? A ? 174 CD 1
   ATOM 2406 NE B ARG A 174 ? -4.18799 12.87089 0.13231 0.570 33.73082 N ? A ? 174 NE 1
   ATOM 2407 CZ B ARG A 174 ? -5.25049 13.65524 0.08890 0.570 42.56732 C ? A ? 174 CZ 1
   ATOM 2408 NH1 B ARG A 174 ? -5.43722 14.62096 0.97899 0.570 47.04598 N ? A ? 174 NH1 1
   ATOM 2409 NH2 B ARG A 174 ? -6.15660 13.45875 -0.86438 0.570 49.26529 N ? A ? 174 NH2 1
   ATOM 2410 N A VAL A 175 ? -1.95676 11.14732 4.16691 0.430 15.29430 N ? A ? 175 N 1
   ATOM 2411 CA A VAL A 175 ? -1.06384 11.95289 4.98940 0.430 13.99525 C ? A ? 175 CA 1
   ATOM 2412 C A VAL A 175 ? 0.03582 11.08703 5.54828 0.430 12.45758 C ? A ? 175 C 1
   ATOM 2413 O A VAL A 175 ? 1.21676 11.48906 5.54918 0.430 9.91095 O ? A ? 175 O 1
   ATOM 2414 CB A VAL A 175 ? -1.84421 12.66973 6.10073 0.430 16.13895 C ? A ? 175 CB 1
   ATOM 2415 CG1 A VAL A 175 ? -0.88709 13.48357 6.98171 0.430 15.27165 C ? A ? 175 CG1 1
   ATOM 2416 CG2 A VAL A 175 ? -2.89531 13.55281 5.47474 0.430 20.51056 C ? A ? 175 CG2 1
   ATOM 2417 N B VAL A 175 ? -1.64561 10.77741 4.16976 0.570 15.90174 N ? A ? 175 N 1
   ATOM 2418 CA B VAL A 175 ? -0.81776 11.55260 5.10405 0.570 13.59087 C ? A ? 175 CA 1
   ATOM 2419 C B VAL A 175 ? 0.26314 10.68324 5.71712 0.570 13.70845 C ? A ? 175 C 1
   ATOM 2420 O B VAL A 175 ? 1.42224 11.12303 5.84206 0.570 10.99899 O ? A ? 175 O 1
   ATOM 2421 CB B VAL A 175 ? -1.69585 12.22680 6.17651 0.570 15.34390 C ? A ? 175 CB 1
   ATOM 2422 CG1 B VAL A 175 ? -0.85248 12.85257 7.29935 0.570 12.94039 C ? A ? 175 CG1 1
   ATOM 2423 CG2 B VAL A 175 ? -2.57955 13.25735 5.49833 0.570 19.25158 C ? A ? 175 CG2 1
   ATOM 2424 N A GLN A 176 ? -0.32497 9.88325 6.01037 0.430 12.35060 N ? A ? 176 N 1
   ATOM 2425 CA A GLN A 176 ? 0.65689 8.94087 6.52673 0.430 9.40580 C ? A ? 176 CA 1
   ATOM 2426 C A GLN A 176 ? 1.77620 8.69239 5.53072 0.430 9.78433 C ? A ? 176 C 1
   ATOM 2427 O A GLN A 176 ? 2.95282 8.69463 5.90967 0.430 10.20112 O ? A ? 176 O 1
   ATOM 2428 CB A GLN A 176 ? -0.00710 7.61502 6.90944 0.430 11.04349 C ? A ? 176 CB 1
   ATOM 2429 CG A GLN A 176 ? 0.98244 6.71510 7.62186 0.430 11.25717 C ? A ? 176 CG 1
   ATOM 2430 CD A GLN A 176 ? 0.43836 5.36958 7.95465 0.430 13.90235 C ? A ? 176 CD 1
   ATOM 2431 OE1 A GLN A 176 ? -0.59894 4.93224 7.41793 0.430 12.78418 O ? A ? 176 OE1 1
   ATOM 2432 NE2 A GLN A 176 ? 1.16694 4.66378 8.79799 0.430 11.33505 N ? A ? 176 NE2 1
   ATOM 2433 N B GLN A 176 ? -0.07769 9.44563 6.11891 0.570 12.80062 N ? A ? 176 N 1
   ATOM 2434 CA B GLN A 176 ? 0.95555 8.54104 6.63690 0.570 8.52324 C ? A ? 176 CA 1
   ATOM 2435 C B GLN A 176 ? 2.10593 8.35324 5.64722 0.570 9.61851 C ? A ? 176 C 1
   ATOM 2436 O B GLN A 176 ? 3.28144 8.29498 6.05298 0.570 10.18211 O ? A ? 176 O 1
   ATOM 2437 CB B GLN A 176 ? 0.37417 7.17345 7.00278 0.570 10.72180 C ? A ? 176 CB 1
   ATOM 2438 CG B GLN A 176 ? 1.37126 6.29847 7.78871 0.570 11.51775 C ? A ? 176 CG 1
   ATOM 2439 CD B GLN A 176 ? 0.83476 4.92125 8.10310 0.570 12.02676 C ? A ? 176 CD 1
   ATOM 2440 OE1 B GLN A 176 ? -0.23960 4.52680 7.59676 0.570 15.32788 O ? A ? 176 OE1 1
   ATOM 2441 NE2 B GLN A 176 ? 1.61328 4.14634 8.84923 0.570 15.14718 N ? A ? 176 NE2 1
   ATOM 2442 N A LEU A 177 ? 1.42043 8.43930 4.25322 0.430 11.18777 N ? A ? 177 N 1
   ATOM 2443 CA A LEU A 177 ? 2.41608 8.18833 3.21868 0.430 13.24711 C ? A ? 177 CA 1
   ATOM 2444 C A LEU A 177 ? 3.35553 9.36774 3.05209 0.430 11.74881 C ? A ? 177 C 1
   ATOM 2445 O A LEU A 177 ? 4.56557 9.18344 2.92694 0.430 11.85682 O ? A ? 177 O 1
   ATOM 2446 CB A LEU A 177 ? 1.69617 7.86195 1.92495 0.430 10.73040 C ? A ? 177 CB 1
   ATOM 2447 CG A LEU A 177 ? 2.67722 7.57520 0.79085 0.430 12.44838 C ? A ? 177 CG 1
   ATOM 2448 CD1 A LEU A 177 ? 3.57765 6.37090 1.08891 0.430 14.74608 C ? A ? 177 CD1 1
   ATOM 2449 CD2 A LEU A 177 ? 1.83262 7.33360 -0.48502 0.430 10.30145 C ? A ? 177 CD2 1
   ATOM 2450 N B LEU A 177 ? 1.77973 8.20587 4.33954 0.570 11.13253 N ? A ? 177 N 1
   ATOM 2451 CA B LEU A 177 ? 2.80485 8.07994 3.29323 0.570 11.46247 C ? A ? 177 CA 1
   ATOM 2452 C B LEU A 177 ? 3.56604 9.39084 3.09486 0.570 11.83504 C ? A ? 177 C 1
   ATOM 2453 O B LEU A 177 ? 4.79844 9.37622 3.00337 0.570 12.46477 O ? A ? 177 O 1
   ATOM 2454 CB B LEU A 177 ? 2.14289 7.56839 2.03326 0.570 11.67059 C ? A ? 177 CB 1
   ATOM 2455 CG B LEU A 177 ? 3.12925 7.17215 0.92330 0.570 13.91027 C ? A ? 177 CG 1
   ATOM 2456 CD1 B LEU A 177 ? 4.18039 6.12217 1.38854 0.570 11.35837 C ? A ? 177 CD1 1
   ATOM 2457 CD2 B LEU A 177 ? 2.38945 6.73344 -0.37152 0.570 13.80184 C ? A ? 177 CD2 1
   ATOM 2458 N A GLN A 178 ? 2.82746 10.58930 3.03661 0.430 11.71394 N ? A ? 178 N 1
   ATOM 2459 CA A GLN A 178 ? 3.73503 11.72638 2.87626 0.430 11.28290 C ? A ? 178 CA 1
   ATOM 2460 C A GLN A 178 ? 4.63173 11.86184 4.09663 0.430 9.72895 C ? A ? 178 C 1
   ATOM 2461 O A GLN A 178 ? 5.84370 12.16866 3.97658 0.430 10.02318 O ? A ? 178 O 1
   ATOM 2462 CB A GLN A 178 ? 2.88994 12.96472 2.62163 0.430 15.38465 C ? A ? 178 CB 1
   ATOM 2463 CG A GLN A 178 ? 3.58109 14.27595 2.78308 0.430 13.80648 C ? A ? 178 CG 1
   ATOM 2464 CD A GLN A 178 ? 4.67759 14.48848 1.74011 0.430 17.14310 C ? A ? 178 CD 1
   ATOM 2465 OE1 A GLN A 178 ? 4.69201 13.84907 0.68394 0.430 20.46657 O ? A ? 178 OE1 1
   ATOM 2466 NE2 A GLN A 178 ? 5.59306 15.37402 2.03494 0.430 19.54388 N ? A ? 178 NE2 1
   ATOM 2467 N B GLN A 178 ? 2.86203 10.54030 3.07885 0.570 11.72475 N ? A ? 178 N 1
   ATOM 2468 CA B GLN A 178 ? 3.56631 11.82168 2.88943 0.570 11.54891 C ? A ? 178 CA 1
   ATOM 2469 C B GLN A 178 ? 4.57317 12.05432 3.99726 0.570 9.71105 C ? A ? 178 C 1
   ATOM 2470 O B GLN A 178 ? 5.62726 12.69450 3.75510 0.570 10.49320 O ? A ? 178 O 1
   ATOM 2471 CB B GLN A 178 ? 2.54901 12.96896 2.88403 0.570 15.26204 C ? A ? 178 CB 1
   ATOM 2472 CG B GLN A 178 ? 1.79549 13.15343 1.57826 0.570 21.40033 C ? A ? 178 CG 1
   ATOM 2473 CD B GLN A 178 ? 0.66324 14.18405 1.65007 0.570 28.34734 C ? A ? 178 CD 1
   ATOM 2474 OE1 B GLN A 178 ? 0.47211 14.88192 2.66249 0.570 30.46048 O ? A ? 178 OE1 1
   ATOM 2475 NE2 B GLN A 178 ? -0.10290 14.27829 0.56082 0.570 32.68344 N ? A ? 178 NE2 1
   ATOM 2476 N A LEU A 179 ? 4.07488 11.63203 5.29249 0.430 10.99541 N ? A ? 179 N 1
   ATOM 2477 CA A LEU A 179 ? 4.94633 11.65870 6.46165 0.430 10.55224 C ? A ? 179 CA 1
   ATOM 2478 C A LEU A 179 ? 5.94699 10.53339 6.48445 0.430 9.89552 C ? A ? 179 C 1
   ATOM 2479 O A LEU A 179 ? 6.82527 10.53021 7.36583 0.430 11.18812 O ? A ? 179 O 1
   ATOM 2480 CB A LEU A 179 ? 4.12306 11.50362 7.73493 0.430 11.15875 C ? A ? 179 CB 1
   ATOM 2481 CG A LEU A 179 ? 3.13775 12.65678 7.92933 0.430 9.26246 C ? A ? 179 CG 1
   ATOM 2482 CD1 A LEU A 179 ? 2.22693 12.36953 9.14925 0.430 13.89851 C ? A ? 179 CD1 1
   ATOM 2483 CD2 A LEU A 179 ? 3.80393 14.00650 8.07278 0.430 13.56652 C ? A ? 179 CD2 1
   ATOM 2484 N B LEU A 179 ? 4.29160 11.54741 5.21862 0.570 11.11096 N ? A ? 179 N 1
   ATOM 2485 CA B LEU A 179 ? 5.15626 11.67629 6.38662 0.570 9.99051 C ? A ? 179 CA 1
   ATOM 2486 C B LEU A 179 ? 6.13970 10.52553 6.55386 0.570 10.32974 C ? A ? 179 C 1
   ATOM 2487 O B LEU A 179 ? 6.94989 10.53075 7.50620 0.570 10.90845 O ? A ? 179 O 1
   ATOM 2488 CB B LEU A 179 ? 4.29297 11.86646 7.65686 0.570 12.37572 C ? A ? 179 CB 1
   ATOM 2489 CG B LEU A 179 ? 3.98464 13.33172 8.07517 0.570 15.33469 C ? A ? 179 CG 1
   ATOM 2490 CD1 B LEU A 179 ? 3.27252 14.15427 6.99138 0.570 15.45902 C ? A ? 179 CD1 1
   ATOM 2491 CD2 B LEU A 179 ? 3.19412 13.39642 9.32939 0.570 16.20440 C ? A ? 179 CD2 1
   ATOM 2492 N A GLU A 180 ? 5.83568 9.57546 5.55924 0.430 9.60144 N ? A ? 180 N 1
   ATOM 2493 CA A GLU A 180 ? 6.69112 8.40254 5.54222 0.430 9.71988 C ? A ? 180 CA 1
   ATOM 2494 C A GLU A 180 ? 6.76922 7.74010 6.92609 0.430 10.09059 C ? A ? 180 C 1
   ATOM 2495 O A GLU A 180 ? 7.82375 7.29623 7.38104 0.430 10.80815 O ? A ? 180 O 1
   ATOM 2496 CB A GLU A 180 ? 8.06258 8.69161 4.90901 0.430 9.79246 C ? A ? 180 CB 1
   ATOM 2497 CG A GLU A 180 ? 8.58294 7.44178 4.22952 0.430 9.67961 C ? A ? 180 CG 1
   ATOM 2498 CD A GLU A 180 ? 9.90156 7.63775 3.48880 0.430 10.48695 C ? A ? 180 CD 1
   ATOM 2499 OE1 A GLU A 180 ? 10.21879 8.76948 3.03464 0.430 9.68733 O ? A ? 180 OE1 1
   ATOM 2500 OE2 A GLU A 180 ? 10.59910 6.59773 3.37866 0.430 13.78991 O ? A ? 180 OE2 1
   ATOM 2501 N B GLU A 180 ? 6.13629 9.56453 5.61715 0.570 9.28400 N ? A ? 180 N 1
   ATOM 2502 CA B GLU A 180 ? 6.93146 8.35514 5.68966 0.570 9.83728 C ? A ? 180 CA 1
   ATOM 2503 C B GLU A 180 ? 6.84967 7.73613 7.08040 0.570 9.88272 C ? A ? 180 C 1
   ATOM 2504 O B GLU A 180 ? 7.84458 7.37743 7.69732 0.570 10.44865 O ? A ? 180 O 1
   ATOM 2505 CB B GLU A 180 ? 8.37548 8.57969 5.20133 0.570 10.00379 C ? A ? 180 CB 1
   ATOM 2506 CG B GLU A 180 ? 9.07525 7.22400 4.71710 0.570 10.09429 C ? A ? 180 CG 1
   ATOM 2507 CD B GLU A 180 ? 10.36760 7.40996 3.90282 0.570 8.47858 C ? A ? 180 CD 1
   ATOM 2508 OE1 B GLU A 180 ? 10.62499 8.53883 3.40402 0.570 10.28697 O ? A ? 180 OE1 1
   ATOM 2509 OE2 B GLU A 180 ? 11.05650 6.37811 3.74957 0.570 12.76093 O ? A ? 180 OE2 1
   ATOM 2510 N A TYR A 181 ? 5.61771 7.65002 7.60658 0.430 10.81518 N ? A ? 181 N 1
   ATOM 2511 CA A TYR A 181 ? 5.58962 7.15448 8.98922 0.430 10.60850 C ? A ? 181 CA 1
   ATOM 2512 C A TYR A 181 ? 5.57573 5.62214 9.01148 0.430 12.22560 C ? A ? 181 C 1
   ATOM 2513 O A TYR A 181 ? 4.54434 4.93957 9.16511 0.430 12.69794 O ? A ? 181 O 1
   ATOM 2514 CB A TYR A 181 ? 4.45948 7.79738 9.78575 0.430 8.72714 C ? A ? 181 CB 1
   ATOM 2515 CG A TYR A 181 ? 4.37318 7.33189 11.22943 0.430 9.29719 C ? A ? 181 CG 1
   ATOM 2516 CD1 A TYR A 181 ? 5.46203 7.37989 12.07134 0.430 8.69033 C ? A ? 181 CD1 1
   ATOM 2517 CD2 A TYR A 181 ? 3.19154 6.80196 11.72212 0.430 9.87179 C ? A ? 181 CD2 1
   ATOM 2518 CE1 A TYR A 181 ? 5.33564 6.98631 13.45523 0.430 9.00210 C ? A ? 181 CE1 1
   ATOM 2519 CE2 A TYR A 181 ? 3.05635 6.40844 13.08567 0.430 8.99669 C ? A ? 181 CE2 1
   ATOM 2520 CZ A TYR A 181 ? 4.13199 6.47600 13.91930 0.430 9.17664 C ? A ? 181 CZ 1
   ATOM 2521 OH A TYR A 181 ? 3.94325 6.02387 15.22604 0.430 10.72152 O ? A ? 181 OH 1
   ATOM 2522 N B TYR A 181 ? 5.61382 7.60181 7.57798 0.570 10.75511 N ? A ? 181 N 1
   ATOM 2523 CA B TYR A 181 ? 5.39129 7.13364 8.94858 0.570 10.57899 C ? A ? 181 CA 1
   ATOM 2524 C B TYR A 181 ? 5.22701 5.61124 8.97103 0.570 12.20495 C ? A ? 181 C 1
   ATOM 2525 O B TYR A 181 ? 4.13625 5.03539 9.13086 0.570 10.31215 O ? A ? 181 O 1
   ATOM 2526 CB B TYR A 181 ? 4.23411 7.89656 9.59016 0.570 8.43387 C ? A ? 181 CB 1
   ATOM 2527 CG B TYR A 181 ? 4.06611 7.55571 11.04870 0.570 10.20314 C ? A ? 181 CG 1
   ATOM 2528 CD1 B TYR A 181 ? 5.08270 7.75889 11.92539 0.570 9.61123 C ? A ? 181 CD1 1
   ATOM 2529 CD2 B TYR A 181 ? 2.87842 7.02625 11.52074 0.570 11.42328 C ? A ? 181 CD2 1
   ATOM 2530 CE1 B TYR A 181 ? 4.93316 7.46617 13.31549 0.570 9.74586 C ? A ? 181 CE1 1
   ATOM 2531 CE2 B TYR A 181 ? 2.70391 6.73409 12.89303 0.570 10.53052 C ? A ? 181 CE2 1
   ATOM 2532 CZ B TYR A 181 ? 3.75611 6.93165 13.75532 0.570 9.57230 C ? A ? 181 CZ 1
   ATOM 2533 OH B TYR A 181 ? 3.55801 6.64460 15.12653 0.570 12.12730 O ? A ? 181 OH 1
   ATOM 2534 N A ALA A 182 ? 6.78354 5.07883 8.84954 0.430 12.52761 N ? A ? 182 N 1
   ATOM 2535 CA A ALA A 182 ? 7.04063 3.64890 8.90508 0.430 12.76617 C ? A ? 182 CA 1
   ATOM 2536 C A ALA A 182 ? 8.08550 3.47462 9.99616 0.430 13.80257 C ? A ? 182 C 1
   ATOM 2537 O A ALA A 182 ? 9.25340 3.19724 9.72291 0.430 15.69733 O ? A ? 182 O 1
   ATOM 2538 CB A ALA A 182 ? 7.54926 3.15318 7.55132 0.430 11.34158 C ? A ? 182 CB 1
   ATOM 2539 N B ALA A 182 ? 6.38251 4.96473 8.78090 0.570 10.68920 N ? A ? 182 N 1
   ATOM 2540 CA B ALA A 182 ? 6.59770 3.52085 8.89096 0.570 11.90311 C ? A ? 182 CA 1
   ATOM 2541 C B ALA A 182 ? 7.80369 3.39159 9.81216 0.570 13.68754 C ? A ? 182 C 1
   ATOM 2542 O B ALA A 182 ? 8.95504 3.29977 9.35573 0.570 17.07733 O ? A ? 182 O 1
   ATOM 2543 CB B ALA A 182 ? 6.90456 2.91486 7.51938 0.570 14.64218 C ? A ? 182 CB 1
   ATOM 2544 N A PRO A 183 ? 7.71722 3.72235 11.24450 0.430 13.76334 N ? A ? 183 N 1
   ATOM 2545 CA A PRO A 183 ? 8.75258 3.82798 12.27983 0.430 14.08692 C ? A ? 183 CA 1
   ATOM 2546 C A PRO A 183 ? 9.49280 2.50786 12.46587 0.430 17.17202 C ? A ? 183 C 1
   ATOM 2547 O A PRO A 183 ? 8.87753 1.43256 12.44919 0.430 17.66790 O ? A ? 183 O 1
   ATOM 2548 CB A PRO A 183 ? 7.95244 4.26074 13.52127 0.430 14.36977 C ? A ? 183 CB 1
   ATOM 2549 CG A PRO A 183 ? 6.55790 3.83794 13.26420 0.430 18.82217 C ? A ? 183 CG 1
   ATOM 2550 CD A PRO A 183 ? 6.34898 3.82957 11.78959 0.430 16.64121 C ? A ? 183 CD 1
   ATOM 2551 N B PRO A 183 ? 7.58706 3.47070 11.12080 0.570 13.63986 N ? A ? 183 N 1
   ATOM 2552 CA B PRO A 183 ? 8.72207 3.59284 12.04935 0.570 12.57952 C ? A ? 183 CA 1
   ATOM 2553 C B PRO A 183 ? 9.63047 2.38037 12.07612 0.570 17.38898 C ? A ? 183 C 1
   ATOM 2554 O B PRO A 183 ? 9.26522 1.25383 11.72931 0.570 19.50210 O ? A ? 183 O 1
   ATOM 2555 CB B PRO A 183 ? 8.05078 3.81553 13.41468 0.570 14.64929 C ? A ? 183 CB 1
   ATOM 2556 CG B PRO A 183 ? 6.60362 3.57460 13.21709 0.570 19.57115 C ? A ? 183 CG 1
   ATOM 2557 CD B PRO A 183 ? 6.27541 3.62115 11.77422 0.570 16.67298 C ? A ? 183 CD 1
   ATOM 2558 N . ALA A 184 ? 10.83843 2.60882 12.54661 1.000 16.39317 N ? A ? 184 N 1
   ATOM 2559 CA . ALA A 184 ? 11.78201 1.51590 12.75680 1.000 18.27241 C ? A ? 184 CA 1
   ATOM 2560 C . ALA A 184 ? 12.71052 1.95210 13.89788 1.000 15.41751 C ? A ? 184 C 1
   ATOM 2561 O . ALA A 184 ? 13.83988 2.41369 13.67215 1.000 18.22105 O ? A ? 184 O 1
   ATOM 2562 CB . ALA A 184 ? 12.57573 1.27511 11.47932 1.000 22.62228 C ? A ? 184 CB 1
   ATOM 2563 N . PRO A 185 ? 12.22837 1.88547 15.12749 1.000 18.84271 N ? A ? 185 N 1
   ATOM 2564 CA . PRO A 185 ? 12.99651 2.43075 16.23533 1.000 15.48492 C ? A ? 185 CA 1
   ATOM 2565 C . PRO A 185 ? 14.28098 1.62590 16.42760 1.000 15.76691 C ? A ? 185 C 1
   ATOM 2566 O . PRO A 185 ? 14.26801 0.38350 16.27868 1.000 18.54866 O ? A ? 185 O 1
   ATOM 2567 CB . PRO A 185 ? 12.01201 2.26400 17.41751 1.000 16.55498 C ? A ? 185 CB 1
   ATOM 2568 CG . PRO A 185 ? 10.61645 2.24518 16.73280 1.000 19.09823 C ? A ? 185 CG 1
   ATOM 2569 CD . PRO A 185 ? 10.89301 1.42340 15.52794 1.000 22.72198 C ? A ? 185 CD 1
   ATOM 2570 N . PRO A 186 ? 15.38931 2.27440 16.80835 1.000 14.38915 N ? A ? 186 N 1
   ATOM 2571 CA . PRO A 186 ? 16.67886 1.56615 16.90194 1.000 16.75425 C ? A ? 186 CA 1
   ATOM 2572 C . PRO A 186 ? 16.79314 0.70783 18.14447 1.000 18.12970 C ? A ? 186 C 1
   ATOM 2573 O . PRO A 186 ? 17.69052 -0.12583 18.21197 1.000 17.34621 O ? A ? 186 O 1
   ATOM 2574 CB . PRO A 186 ? 17.71664 2.70401 16.93253 1.000 17.42062 C ? A ? 186 CB 1
   ATOM 2575 CG . PRO A 186 ? 16.92298 3.94079 17.37128 1.000 17.78065 C ? A ? 186 CG 1
   ATOM 2576 CD . PRO A 186 ? 15.57494 3.73808 16.77767 1.000 20.61796 C ? A ? 186 CD 1
   ATOM 2577 N . PHE A 187 ? 15.89583 0.88390 19.10615 1.000 14.68023 N ? A ? 187 N 1
   ATOM 2578 CA . PHE A 187 ? 15.83913 0.03434 20.29467 1.000 14.31800 C ? A ? 187 CA 1
   ATOM 2579 C . PHE A 187 ? 14.38208 -0.33612 20.55854 1.000 15.21932 C ? A ? 187 C 1
   ATOM 2580 O . PHE A 187 ? 13.44603 0.18861 19.93877 1.000 16.64037 O ? A ? 187 O 1
   ATOM 2581 CB . PHE A 187 ? 16.38948 0.77190 21.51338 1.000 15.24337 C ? A ? 187 CB 1
   ATOM 2582 CG . PHE A 187 ? 17.77170 1.27415 21.27500 1.000 20.86107 C ? A ? 187 CG 1
   ATOM 2583 CD1 . PHE A 187 ? 18.86869 0.40359 21.33309 1.000 23.99912 C ? A ? 187 CD1 1
   ATOM 2584 CD2 . PHE A 187 ? 17.98458 2.58641 20.98689 1.000 18.00275 C ? A ? 187 CD2 1
   ATOM 2585 CE1 . PHE A 187 ? 20.16467 0.87080 21.04113 1.000 22.72220 C ? A ? 187 CE1 1
   ATOM 2586 CE2 . PHE A 187 ? 19.28029 3.05822 20.67330 1.000 20.76814 C ? A ? 187 CE2 1
   ATOM 2587 CZ . PHE A 187 ? 20.34983 2.19817 20.72106 1.000 18.66092 C ? A ? 187 CZ 1
   ATOM 2588 N . ASN A 188 ? 14.15815 -1.26555 21.49640 1.000 14.87259 N ? A ? 188 N 1
   ATOM 2589 CA . ASN A 188 ? 12.80651 -1.70659 21.84181 1.000 14.48607 C ? A ? 188 CA 1
   ATOM 2590 C . ASN A 188 ? 12.50021 -1.28574 23.26327 1.000 18.19896 C ? A ? 188 C 1
   ATOM 2591 O . ASN A 188 ? 11.98892 -2.08451 24.06261 1.000 18.49153 O ? A ? 188 O 1
   ATOM 2592 CB . ASN A 188 ? 12.74670 -3.24463 21.70670 1.000 20.60203 C ? A ? 188 CB 1
   ATOM 2593 CG . ASN A 188 ? 11.34794 -3.78425 21.77189 1.000 31.42340 C ? A ? 188 CG 1
   ATOM 2594 OD1 . ASN A 188 ? 10.37144 -3.12064 21.40531 1.000 32.38037 O ? A ? 188 OD1 1
   ATOM 2595 ND2 . ASN A 188 ? 11.23604 -5.01719 22.24886 1.000 29.74584 N ? A ? 188 ND2 1
   ATOM 2596 N . ALA A 189 ? 12.75608 -0.03175 23.57460 1.000 13.63034 N ? A ? 189 N 1
   ATOM 2597 CA . ALA A 189 ? 12.60393 0.44229 24.95782 1.000 13.96574 C ? A ? 189 CA 1
   ATOM 2598 C . ALA A 189 ? 11.49373 1.48363 25.09921 1.000 13.33752 C ? A ? 189 C 1
   ATOM 2599 O . ALA A 189 ? 11.54632 2.29875 25.99190 1.000 16.53559 O ? A ? 189 O 1
   ATOM 2600 CB . ALA A 189 ? 13.89831 1.00987 25.53312 1.000 16.37390 C ? A ? 189 CB 1
   ATOM 2601 N . GLY A 190 ? 10.49253 1.44497 24.22095 1.000 13.38396 N ? A ? 190 N 1
   ATOM 2602 CA . GLY A 190 ? 9.48308 2.47494 24.28387 1.000 11.30636 C ? A ? 190 CA 1
   ATOM 2603 C . GLY A 190 ? 8.36661 2.27974 25.30365 1.000 12.19021 C ? A ? 190 C 1
   ATOM 2604 O . GLY A 190 ? 7.55726 3.19187 25.48005 1.000 13.81033 O ? A ? 190 O 1
   ATOM 2605 N A SER A 191 ? 8.31961 1.14633 25.99091 0.221 11.87313 N ? A ? 191 N 1
   ATOM 2606 CA A SER A 191 ? 7.26158 0.91050 26.95676 0.221 12.30807 C ? A ? 191 CA 1
   ATOM 2607 C A SER A 191 ? 7.84813 0.04892 28.05921 0.221 12.45480 C ? A ? 191 C 1
   ATOM 2608 O A SER A 191 ? 8.75044 -0.76485 27.78777 0.221 12.41999 O ? A ? 191 O 1
   ATOM 2609 CB A SER A 191 ? 6.10411 0.17461 26.28088 0.221 15.52084 C ? A ? 191 CB 1
   ATOM 2610 OG A SER A 191 ? 6.57703 -1.05436 25.78366 0.221 15.40777 O ? A ? 191 OG 1
   ATOM 2611 N B SER A 191 ? 8.30944 1.13045 25.97966 0.779 11.76602 N ? A ? 191 N 1
   ATOM 2612 CA B SER A 191 ? 7.26061 0.83136 26.94427 0.779 12.15984 C ? A ? 191 CA 1
   ATOM 2613 C B SER A 191 ? 7.93343 0.17980 28.14036 0.779 12.06158 C ? A ? 191 C 1
   ATOM 2614 O B SER A 191 ? 8.94962 -0.53033 27.96890 0.779 12.21625 O ? A ? 191 O 1
   ATOM 2615 CB B SER A 191 ? 6.28699 -0.17145 26.30455 0.779 16.17839 C ? A ? 191 CB 1
   ATOM 2616 OG B SER A 191 ? 5.40741 -0.71381 27.27950 0.779 20.30058 O ? A ? 191 OG 1
   ATOM 2617 N A PRO A 192 ? 7.36282 0.19555 29.30217 0.221 13.07612 N ? A ? 192 N 1
   ATOM 2618 CA A PRO A 192 ? 7.95782 -0.54174 30.42280 0.221 14.34550 C ? A ? 192 CA 1
   ATOM 2619 C A PRO A 192 ? 7.86611 -2.04052 30.28340 0.221 15.83958 C ? A ? 192 C 1
   ATOM 2620 O A PRO A 192 ? 8.63324 -2.75326 30.93344 0.221 19.12645 O ? A ? 192 O 1
   ATOM 2621 CB A PRO A 192 ? 7.14487 -0.06319 31.63325 0.221 15.41697 C ? A ? 192 CB 1
   ATOM 2622 CG A PRO A 192 ? 6.63969 1.26587 31.23430 0.221 13.53069 C ? A ? 192 CG 1
   ATOM 2623 CD A PRO A 192 ? 6.35530 1.16728 29.76735 0.221 13.54258 C ? A ? 192 CD 1
   ATOM 2624 N B PRO A 192 ? 7.37615 0.35952 29.34441 0.779 12.89452 N ? A ? 192 N 1
   ATOM 2625 CA B PRO A 192 ? 7.95928 -0.26758 30.51293 0.779 13.60422 C ? A ? 192 CA 1
   ATOM 2626 C B PRO A 192 ? 7.89108 -1.78646 30.43458 0.779 15.43080 C ? A ? 192 C 1
   ATOM 2627 O B PRO A 192 ? 8.59626 -2.45124 31.19761 0.779 21.12946 O ? A ? 192 O 1
   ATOM 2628 CB B PRO A 192 ? 7.10280 0.27499 31.67162 0.779 15.94940 C ? A ? 192 CB 1
   ATOM 2629 CG B PRO A 192 ? 5.84956 0.72590 30.99797 0.779 15.27332 C ? A ? 192 CG 1
   ATOM 2630 CD B PRO A 192 ? 6.24803 1.24487 29.69590 0.779 13.36729 C ? A ? 192 CD 1
   ATOM 2631 N A ASP A 193 ? 6.93845 -2.55436 29.49190 0.221 15.51321 N ? A ? 193 N 1
   ATOM 2632 CA A ASP A 193 ? 6.83171 -3.99423 29.35057 0.221 22.44908 C ? A ? 193 CA 1
   ATOM 2633 C A ASP A 193 ? 7.77884 -4.56220 28.29969 0.221 19.50425 C ? A ? 193 C 1
   ATOM 2634 O A ASP A 193 ? 7.67299 -5.74542 27.96297 0.221 18.10639 O ? A ? 193 O 1
   ATOM 2635 CB A ASP A 193 ? 5.38422 -4.42887 29.10736 0.221 28.80182 C ? A ? 193 CB 1
   ATOM 2636 CG A ASP A 193 ? 4.81701 -3.89328 27.81376 0.221 30.83485 C ? A ? 193 CG 1
   ATOM 2637 OD1 A ASP A 193 ? 5.03635 -2.69905 27.50212 0.221 24.87266 O ? A ? 193 OD1 1
   ATOM 2638 OD2 A ASP A 193 ? 4.13385 -4.66938 27.11099 0.221 32.63758 O ? A ? 193 OD2 1
   ATOM 2639 N B ASP A 193 ? 7.03182 -2.37024 29.59942 0.779 14.58793 N ? A ? 193 N 1
   ATOM 2640 CA B ASP A 193 ? 7.05401 -3.82236 29.59177 0.779 23.36877 C ? A ? 193 CA 1
   ATOM 2641 C B ASP A 193 ? 8.04580 -4.43263 28.61626 0.779 19.12125 C ? A ? 193 C 1
   ATOM 2642 O B ASP A 193 ? 8.29683 -5.64984 28.70258 0.779 22.37267 O ? A ? 193 O 1
   ATOM 2643 CB B ASP A 193 ? 5.67496 -4.46533 29.46428 0.779 29.98363 C ? A ? 193 CB 1
   ATOM 2644 CG B ASP A 193 ? 4.88358 -3.92899 28.32430 0.779 34.29869 C ? A ? 193 CG 1
   ATOM 2645 OD1 B ASP A 193 ? 5.48544 -3.75896 27.23543 0.779 31.96397 O ? A ? 193 OD1 1
   ATOM 2646 OD2 B ASP A 193 ? 3.65354 -3.70801 28.52199 0.779 40.33984 O ? A ? 193 OD2 1
   ATOM 2647 N A THR A 194 ? 8.71841 -3.75512 27.77456 0.221 15.56127 N ? A ? 194 N 1
   ATOM 2648 CA A THR A 194 ? 9.78660 -4.28084 26.92513 0.221 15.78850 C ? A ? 194 CA 1
   ATOM 2649 C A THR A 194 ? 11.16327 -3.70801 27.23024 0.221 16.19233 C ? A ? 194 C 1
   ATOM 2650 O A THR A 194 ? 12.16127 -4.39442 26.98348 0.221 16.70870 O ? A ? 194 O 1
   ATOM 2651 CB A THR A 194 ? 9.48763 -4.09870 25.42325 0.221 17.83009 C ? A ? 194 CB 1
   ATOM 2652 OG1 A THR A 194 ? 9.12090 -2.74023 25.15112 0.221 17.03912 O ? A ? 194 OG1 1
   ATOM 2653 CG2 A THR A 194 ? 8.40874 -5.05067 24.95130 0.221 19.18752 C ? A ? 194 CG2 1
   ATOM 2654 N B THR A 194 ? 8.69605 -3.63622 27.71516 0.779 15.04580 N ? A ? 194 N 1
   ATOM 2655 CA B THR A 194 ? 9.73131 -4.13501 26.80788 0.779 15.47791 C ? A ? 194 CA 1
   ATOM 2656 C B THR A 194 ? 11.11051 -3.60137 27.14409 0.779 15.99574 C ? A ? 194 C 1
   ATOM 2657 O B THR A 194 ? 12.10510 -4.24746 26.80112 0.779 17.17710 O ? A ? 194 O 1
   ATOM 2658 CB B THR A 194 ? 9.39124 -3.83460 25.32849 0.779 17.67823 C ? A ? 194 CB 1
   ATOM 2659 OG1 B THR A 194 ? 9.36924 -2.41593 25.11581 0.779 15.80916 O ? A ? 194 OG1 1
   ATOM 2660 CG2 B THR A 194 ? 8.03119 -4.38469 25.01313 0.779 20.11363 C ? A ? 194 CG2 1
   ATOM 2661 N A ALA A 195 ? 11.26898 -2.49440 27.76616 0.221 14.24200 N ? A ? 195 N 1
   ATOM 2662 CA A ALA A 195 ? 12.56492 -1.90914 28.04714 0.221 14.90081 C ? A ? 195 CA 1
   ATOM 2663 C A ALA A 195 ? 13.32166 -2.75632 29.07166 0.221 12.88284 C ? A ? 195 C 1
   ATOM 2664 O A ALA A 195 ? 12.71289 -3.46785 29.87842 0.221 13.59991 O ? A ? 195 O 1
   ATOM 2665 CB A ALA A 195 ? 12.38205 -0.48931 28.58637 0.221 11.56666 C ? A ? 195 CB 1
   ATOM 2666 N B ALA A 195 ? 11.21965 -2.48286 27.84583 0.779 14.22240 N ? A ? 195 N 1
   ATOM 2667 CA B ALA A 195 ? 12.53161 -1.91936 28.11615 0.779 15.00668 C ? A ? 195 CA 1
   ATOM 2668 C B ALA A 195 ? 13.32121 -2.78408 29.10909 0.779 12.94012 C ? A ? 195 C 1
   ATOM 2669 O B ALA A 195 ? 12.73528 -3.43134 29.98915 0.779 13.50567 O ? A ? 195 O 1
   ATOM 2670 CB B ALA A 195 ? 12.40693 -0.50287 28.68591 0.779 11.41971 C ? A ? 195 CB 1
   ATOM 2671 N A PRO A 196 ? 14.65020 -2.68614 29.06937 0.221 12.62464 N ? A ? 196 N 1
   ATOM 2672 CA A PRO A 196 ? 15.41491 -3.38377 30.10922 0.221 13.86975 C ? A ? 196 CA 1
   ATOM 2673 C A PRO A 196 ? 14.99178 -2.89155 31.48362 0.221 12.02499 C ? A ? 196 C 1
   ATOM 2674 O A PRO A 196 ? 14.54538 -1.75568 31.65821 0.221 11.38476 O ? A ? 196 O 1
   ATOM 2675 CB A PRO A 196 ? 16.87026 -3.00345 29.79988 0.221 15.88402 C ? A ? 196 CB 1
   ATOM 2676 CG A PRO A 196 ? 16.86701 -2.66007 28.32455 0.221 15.84055 C ? A ? 196 CG 1
   ATOM 2677 CD A PRO A 196 ? 15.52351 -2.01137 28.08628 0.221 13.08098 C ? A ? 196 CD 1
   ATOM 2678 N B PRO A 196 ? 14.63764 -2.72144 29.07333 0.779 12.43215 N ? A ? 196 N 1
   ATOM 2679 CA B PRO A 196 ? 15.42394 -3.39651 30.11920 0.779 13.89044 C ? A ? 196 CA 1
   ATOM 2680 C B PRO A 196 ? 15.05840 -2.86455 31.49435 0.779 12.07871 C ? A ? 196 C 1
   ATOM 2681 O B PRO A 196 ? 14.84318 -1.66112 31.71284 0.779 11.41991 O ? A ? 196 O 1
   ATOM 2682 CB B PRO A 196 ? 16.88726 -3.06616 29.75781 0.779 16.05259 C ? A ? 196 CB 1
   ATOM 2683 CG B PRO A 196 ? 16.85597 -2.72494 28.25968 0.779 15.93198 C ? A ? 196 CG 1
   ATOM 2684 CD B PRO A 196 ? 15.48165 -2.08965 28.02552 0.779 12.93197 C ? A ? 196 CD 1
   ATOM 2685 N . ALA A 197 ? 15.12637 -3.77652 32.47471 1.000 10.59208 N ? A ? 197 N 1
   ATOM 2686 CA . ALA A 197 ? 14.80367 -3.38180 33.83875 1.000 14.77161 C ? A ? 197 CA 1
   ATOM 2687 C . ALA A 197 ? 15.63975 -2.20965 34.35305 1.000 11.17157 C ? A ? 197 C 1
   ATOM 2688 O . ALA A 197 ? 15.13089 -1.37154 35.08530 1.000 11.70158 O ? A ? 197 O 1
   ATOM 2689 CB . ALA A 197 ? 14.92324 -4.58936 34.78567 1.000 13.67540 C ? A ? 197 CB 1
   ATOM 2690 N A SER A 198 ? 16.92133 -2.12769 33.96773 0.231 11.43800 N ? A ? 198 N 1
   ATOM 2691 CA A SER A 198 ? 17.75141 -1.02174 34.44708 0.231 11.06611 C ? A ? 198 CA 1
   ATOM 2692 C A SER A 198 ? 17.27493 0.31680 33.88905 0.231 11.36059 C ? A ? 198 C 1
   ATOM 2693 O A SER A 198 ? 17.35643 1.34566 34.57059 0.231 11.68792 O ? A ? 198 O 1
   ATOM 2694 CB A SER A 198 ? 19.21830 -1.25118 34.06256 0.231 11.59025 C ? A ? 198 CB 1
   ATOM 2695 OG A SER A 198 ? 19.42473 -1.03492 32.67992 0.231 13.39171 O ? A ? 198 OG 1
   ATOM 2696 N B SER A 198 ? 16.91503 -2.08358 33.93510 0.386 11.43153 N ? A ? 198 N 1
   ATOM 2697 CA B SER A 198 ? 17.76056 -1.00049 34.46024 0.386 11.03859 C ? A ? 198 CA 1
   ATOM 2698 C B SER A 198 ? 17.30976 0.38015 33.97452 0.386 11.28986 C ? A ? 198 C 1
   ATOM 2699 O B SER A 198 ? 17.46726 1.38232 34.68853 0.386 11.37978 O ? A ? 198 O 1
   ATOM 2700 CB B SER A 198 ? 19.21891 -1.21214 34.02223 0.386 11.57452 C ? A ? 198 CB 1
   ATOM 2701 OG B SER A 198 ? 19.36300 -1.10102 32.61152 0.386 13.29681 O ? A ? 198 OG 1
   ATOM 2702 N C SER A 198 ? 16.92574 -2.16078 33.98416 0.383 11.46277 N ? A ? 198 N 1
   ATOM 2703 CA C SER A 198 ? 17.73619 -1.00703 34.35524 0.383 11.06266 C ? A ? 198 CA 1
   ATOM 2704 C C SER A 198 ? 17.17372 0.26953 33.74061 0.383 11.50672 C ? A ? 198 C 1
   ATOM 2705 O C SER A 198 ? 17.14827 1.32097 34.38707 0.383 12.05592 O ? A ? 198 O 1
   ATOM 2706 CB C SER A 198 ? 19.18634 -1.22140 33.88984 0.383 11.60108 C ? A ? 198 CB 1
   ATOM 2707 OG C SER A 198 ? 19.26482 -1.58707 32.51104 0.383 12.80671 O ? A ? 198 OG 1
   ATOM 2708 N A VAL A 199 ? 16.80120 0.31330 32.64001 0.231 10.98266 N ? A ? 199 N 1
   ATOM 2709 CA A VAL A 199 ? 16.27536 1.52440 32.02682 0.231 10.24845 C ? A ? 199 CA 1
   ATOM 2710 C A VAL A 199 ? 14.96916 1.92038 32.70092 0.231 11.01042 C ? A ? 199 C 1
   ATOM 2711 O A VAL A 199 ? 14.68363 3.10737 32.90245 0.231 11.81734 O ? A ? 199 O 1
   ATOM 2712 CB A VAL A 199 ? 16.09982 1.28876 30.51456 0.231 8.28920 C ? A ? 199 CB 1
   ATOM 2713 CG1 A VAL A 199 ? 15.49141 2.52295 29.82513 0.231 9.08807 C ? A ? 199 CG1 1
   ATOM 2714 CG2 A VAL A 199 ? 17.45295 0.94176 29.85647 0.231 10.44427 C ? A ? 199 CG2 1
   ATOM 2715 N B VAL A 199 ? 16.82259 0.44682 32.73241 0.386 11.07019 N ? A ? 199 N 1
   ATOM 2716 CA B VAL A 199 ? 16.39279 1.71220 32.15762 0.386 10.02555 C ? A ? 199 CA 1
   ATOM 2717 C B VAL A 199 ? 15.08671 2.14313 32.79850 0.386 11.35570 C ? A ? 199 C 1
   ATOM 2718 O B VAL A 199 ? 14.87738 3.32755 33.09167 0.386 12.07879 O ? A ? 199 O 1
   ATOM 2719 CB B VAL A 199 ? 16.24861 1.55002 30.63522 0.386 8.14184 C ? A ? 199 CB 1
   ATOM 2720 CG1 B VAL A 199 ? 15.56716 2.77861 30.00060 0.386 8.93803 C ? A ? 199 CG1 1
   ATOM 2721 CG2 B VAL A 199 ? 17.63634 1.35894 29.96446 0.386 9.41700 C ? A ? 199 CG2 1
   ATOM 2722 N C VAL A 199 ? 16.72508 0.17234 32.48429 0.383 10.44400 N ? A ? 199 N 1
   ATOM 2723 CA C VAL A 199 ? 16.15414 1.31438 31.78991 0.383 10.18205 C ? A ? 199 CA 1
   ATOM 2724 C C VAL A 199 ? 14.87166 1.75485 32.49210 0.383 10.98130 C ? A ? 199 C 1
   ATOM 2725 O C VAL A 199 ? 14.68575 2.93551 32.81709 0.383 11.86661 O ? A ? 199 O 1
   ATOM 2726 CB C VAL A 199 ? 15.91312 0.94771 30.31119 0.383 7.15900 C ? A ? 199 CB 1
   ATOM 2727 CG1 C VAL A 199 ? 15.19282 2.09482 29.55762 0.383 8.51721 C ? A ? 199 CG1 1
   ATOM 2728 CG2 C VAL A 199 ? 17.26873 0.66440 29.56360 0.383 10.17732 C ? A ? 199 CG2 1
   ATOM 2729 N A VAL A 200 ? 14.15165 0.93450 33.05605 0.231 9.35073 N ? A ? 200 N 1
   ATOM 2730 CA A VAL A 200 ? 12.90118 1.23980 33.75301 0.231 9.55967 C ? A ? 200 CA 1
   ATOM 2731 C A VAL A 200 ? 13.19616 1.89938 35.09099 0.231 10.67661 C ? A ? 200 C 1
   ATOM 2732 O A VAL A 200 ? 12.57003 2.90656 35.46311 0.231 11.90194 O ? A ? 200 O 1
   ATOM 2733 CB A VAL A 200 ? 12.04847 -0.03025 33.91638 0.231 10.18501 C ? A ? 200 CB 1
   ATOM 2734 CG1 A VAL A 200 ? 10.88170 0.24670 34.83919 0.231 11.60432 C ? A ? 200 CG1 1
   ATOM 2735 CG2 A VAL A 200 ? 11.54870 -0.48683 32.57972 0.231 11.32903 C ? A ? 200 CG2 1
   ATOM 2736 N B VAL A 200 ? 14.18530 1.19478 33.02256 0.386 8.86142 N ? A ? 200 N 1
   ATOM 2737 CA B VAL A 200 ? 12.92938 1.56545 33.66939 0.386 9.43331 C ? A ? 200 CA 1
   ATOM 2738 C B VAL A 200 ? 13.21704 2.14673 35.04609 0.386 10.58257 C ? A ? 200 C 1
   ATOM 2739 O B VAL A 200 ? 12.58196 3.13066 35.47842 0.386 11.51890 O ? A ? 200 O 1
   ATOM 2740 CB B VAL A 200 ? 11.95651 0.37540 33.73054 0.386 9.79563 C ? A ? 200 CB 1
   ATOM 2741 CG1 B VAL A 200 ? 10.66537 0.84504 34.41197 0.386 10.82898 C ? A ? 200 CG1 1
   ATOM 2742 CG2 B VAL A 200 ? 11.59278 -0.13922 32.38500 0.386 11.66788 C ? A ? 200 CG2 1
   ATOM 2743 N C VAL A 200 ? 13.96616 0.80708 32.74466 0.383 9.13638 N ? A ? 200 N 1
   ATOM 2744 CA C VAL A 200 ? 12.72356 1.13575 33.45937 0.383 9.13519 C ? A ? 200 CA 1
   ATOM 2745 C C VAL A 200 ? 13.04895 1.82645 34.77544 0.383 9.95174 C ? A ? 200 C 1
   ATOM 2746 O C VAL A 200 ? 12.41974 2.83606 35.13261 0.383 12.04991 O ? A ? 200 O 1
   ATOM 2747 CB C VAL A 200 ? 11.87424 -0.13116 33.66062 0.383 9.96720 C ? A ? 200 CB 1
   ATOM 2748 CG1 C VAL A 200 ? 10.53584 0.19473 34.38520 0.383 11.15221 C ? A ? 200 CG1 1
   ATOM 2749 CG2 C VAL A 200 ? 11.60436 -0.79250 32.34325 0.383 12.10351 C ? A ? 200 CG2 1
   ATOM 2750 N A GLN A 201 ? 14.13655 1.32773 35.85132 0.231 9.68762 N ? A ? 201 N 1
   ATOM 2751 CA A GLN A 201 ? 14.40999 1.83749 37.18886 0.231 12.09814 C ? A ? 201 CA 1
   ATOM 2752 C A GLN A 201 ? 14.85562 3.28732 37.13646 0.231 11.98399 C ? A ? 201 C 1
   ATOM 2753 O A GLN A 201 ? 14.35591 4.12787 37.89538 0.231 12.96217 O ? A ? 201 O 1
   ATOM 2754 CB A GLN A 201 ? 15.43507 0.94723 37.90124 0.231 12.97224 C ? A ? 201 CB 1
   ATOM 2755 CG A GLN A 201 ? 16.19911 1.63264 39.01823 0.231 12.81604 C ? A ? 201 CG 1
   ATOM 2756 CD A GLN A 201 ? 15.28220 2.15016 40.11821 0.231 15.18656 C ? A ? 201 CD 1
   ATOM 2757 OE1 A GLN A 201 ? 14.22003 1.57500 40.39319 0.231 19.92627 O ? A ? 201 OE1 1
   ATOM 2758 NE2 A GLN A 201 ? 15.69267 3.24211 40.75395 0.231 17.00886 N ? A ? 201 NE2 1
   ATOM 2759 N B GLN A 201 ? 14.15847 1.54234 35.78130 0.386 9.27381 N ? A ? 201 N 1
   ATOM 2760 CA B GLN A 201 ? 14.53889 2.10769 37.06590 0.386 11.27130 C ? A ? 201 CA 1
   ATOM 2761 C B GLN A 201 ? 15.06566 3.52085 36.89940 0.386 12.05091 C ? A ? 201 C 1
   ATOM 2762 O B GLN A 201 ? 14.73598 4.41392 37.69162 0.386 12.74499 O ? A ? 201 O 1
   ATOM 2763 CB B GLN A 201 ? 15.54438 1.17607 37.76144 0.386 13.15525 C ? A ? 201 CB 1
   ATOM 2764 CG B GLN A 201 ? 16.12446 1.71085 39.03297 0.386 12.80789 C ? A ? 201 CG 1
   ATOM 2765 CD B GLN A 201 ? 15.04298 1.94576 40.08161 0.386 15.52992 C ? A ? 201 CD 1
   ATOM 2766 OE1 B GLN A 201 ? 13.93445 1.37721 40.01344 0.386 20.22115 O ? A ? 201 OE1 1
   ATOM 2767 NE2 B GLN A 201 ? 15.36048 2.78323 41.07162 0.386 18.31172 N ? A ? 201 NE2 1
   ATOM 2768 N C GLN A 201 ? 14.00521 1.26497 35.53604 0.383 9.81734 N ? A ? 201 N 1
   ATOM 2769 CA C GLN A 201 ? 14.42032 1.83247 36.81559 0.383 11.72805 C ? A ? 201 CA 1
   ATOM 2770 C C GLN A 201 ? 14.82599 3.28898 36.68436 0.383 10.40993 C ? A ? 201 C 1
   ATOM 2771 O C GLN A 201 ? 14.37640 4.14685 37.45837 0.383 13.50742 O ? A ? 201 O 1
   ATOM 2772 CB C GLN A 201 ? 15.55894 0.98765 37.41594 0.383 13.08688 C ? A ? 201 CB 1
   ATOM 2773 CG C GLN A 201 ? 16.52804 1.74941 38.34004 0.383 17.16834 C ? A ? 201 CG 1
   ATOM 2774 CD C GLN A 201 ? 15.88439 2.08985 39.63829 0.383 17.24601 C ? A ? 201 CD 1
   ATOM 2775 OE1 C GLN A 201 ? 15.03521 1.32159 40.10181 0.383 16.09418 O ? A ? 201 OE1 1
   ATOM 2776 NE2 C GLN A 201 ? 16.25483 3.25028 40.24752 0.383 15.92270 N ? A ? 201 NE2 1
   ATOM 2777 N A GLN A 202 ? 15.78372 3.61121 36.23541 0.231 12.44482 N ? A ? 202 N 1
   ATOM 2778 CA A GLN A 202 ? 16.25690 4.98434 36.14125 0.231 13.73270 C ? A ? 202 CA 1
   ATOM 2779 C A GLN A 202 ? 15.15377 5.92889 35.68282 0.231 14.02534 C ? A ? 202 C 1
   ATOM 2780 O A GLN A 202 ? 15.00183 7.01037 36.25647 0.231 14.05207 O ? A ? 202 O 1
   ATOM 2781 CB A GLN A 202 ? 17.47043 5.06041 35.23042 0.231 14.64799 C ? A ? 202 CB 1
   ATOM 2782 CG A GLN A 202 ? 18.55816 4.10581 35.68762 0.231 14.35206 C ? A ? 202 CG 1
   ATOM 2783 CD A GLN A 202 ? 19.80496 4.24916 34.89099 0.231 16.96908 C ? A ? 202 CD 1
   ATOM 2784 OE1 A GLN A 202 ? 20.36595 5.33669 34.81194 0.231 16.51035 O ? A ? 202 OE1 1
   ATOM 2785 NE2 A GLN A 202 ? 20.24552 3.15559 34.27720 0.231 14.75530 N ? A ? 202 NE2 1
   ATOM 2786 N B GLN A 202 ? 15.90023 3.74392 35.87899 0.386 12.26377 N ? A ? 202 N 1
   ATOM 2787 CA B GLN A 202 ? 16.44339 5.07061 35.62396 0.386 13.10878 C ? A ? 202 CA 1
   ATOM 2788 C B GLN A 202 ? 15.32177 6.06756 35.36735 0.386 13.85615 C ? A ? 202 C 1
   ATOM 2789 O B GLN A 202 ? 15.33901 7.18263 35.90605 0.386 14.90288 O ? A ? 202 O 1
   ATOM 2790 CB B GLN A 202 ? 17.41309 5.02391 34.44339 0.386 15.05194 C ? A ? 202 CB 1
   ATOM 2791 CG B GLN A 202 ? 18.80314 4.53343 34.83111 0.386 14.90156 C ? A ? 202 CG 1
   ATOM 2792 CD B GLN A 202 ? 19.47944 5.49449 35.80388 0.386 18.19189 C ? A ? 202 CD 1
   ATOM 2793 OE1 B GLN A 202 ? 19.41523 5.28990 37.00223 0.386 22.49387 O ? A ? 202 OE1 1
   ATOM 2794 NE2 B GLN A 202 ? 20.06852 6.56392 35.30005 0.386 23.63531 N ? A ? 202 NE2 1
   ATOM 2795 N C GLN A 202 ? 15.73534 3.59052 35.74837 0.383 12.24061 N ? A ? 202 N 1
   ATOM 2796 CA C GLN A 202 ? 16.26390 4.94493 35.64535 0.383 13.15266 C ? A ? 202 CA 1
   ATOM 2797 C C GLN A 202 ? 15.19269 5.92051 35.18278 0.383 13.55594 C ? A ? 202 C 1
   ATOM 2798 O C GLN A 202 ? 15.20777 7.08429 35.59900 0.383 14.98224 O ? A ? 202 O 1
   ATOM 2799 CB C GLN A 202 ? 17.48675 5.00028 34.73060 0.383 15.03152 C ? A ? 202 CB 1
   ATOM 2800 CG C GLN A 202 ? 18.71322 4.29817 35.31870 0.383 13.40481 C ? A ? 202 CG 1
   ATOM 2801 CD C GLN A 202 ? 19.83523 4.12576 34.32701 0.383 15.60781 C ? A ? 202 CD 1
   ATOM 2802 OE1 C GLN A 202 ? 19.61132 3.77648 33.16645 0.383 18.40348 O ? A ? 202 OE1 1
   ATOM 2803 NE2 C GLN A 202 ? 21.05219 4.36891 34.78188 0.383 17.94998 N ? A ? 202 NE2 1
   ATOM 2804 N A ALA A 203 ? 14.39046 5.55158 34.64810 0.231 13.50357 N ? A ? 203 N 1
   ATOM 2805 CA A ALA A 203 ? 13.31167 6.42860 34.17543 0.231 13.00897 C ? A ? 203 CA 1
   ATOM 2806 C A ALA A 203 ? 12.28727 6.68762 35.27265 0.231 14.39735 C ? A ? 203 C 1
   ATOM 2807 O A ALA A 203 ? 11.75085 7.79804 35.38124 0.231 15.24376 O ? A ? 203 O 1
   ATOM 2808 CB A ALA A 203 ? 12.62734 5.81958 32.94841 0.231 13.32653 C ? A ? 203 CB 1
   ATOM 2809 N B ALA A 203 ? 14.33734 5.68150 34.55759 0.386 13.83180 N ? A ? 203 N 1
   ATOM 2810 CA B ALA A 203 ? 13.24116 6.61261 34.25638 0.386 12.57969 C ? A ? 203 CA 1
   ATOM 2811 C B ALA A 203 ? 12.32910 6.83072 35.46215 0.386 15.08619 C ? A ? 203 C 1
   ATOM 2812 O B ALA A 203 ? 11.92363 7.96925 35.73329 0.386 15.07048 O ? A ? 203 O 1
   ATOM 2813 CB B ALA A 203 ? 12.44186 6.11045 33.05595 0.386 12.99986 C ? A ? 203 CB 1
   ATOM 2814 N C ALA A 203 ? 14.27966 5.47532 34.31570 0.383 13.34567 N ? A ? 203 N 1
   ATOM 2815 CA C ALA A 203 ? 13.16801 6.34596 33.90967 0.383 12.95496 C ? A ? 203 CA 1
   ATOM 2816 C C ALA A 203 ? 12.22498 6.61977 35.06674 0.383 14.01062 C ? A ? 203 C 1
   ATOM 2817 O C ALA A 203 ? 11.81095 7.77023 35.27281 0.383 15.21828 O ? A ? 203 O 1
   ATOM 2818 CB C ALA A 203 ? 12.39705 5.69850 32.75496 0.383 13.08920 C ? A ? 203 CB 1
   ATOM 2819 N A ARG A 204 ? 12.00856 5.68603 36.10628 0.231 13.22879 N ? A ? 204 N 1
   ATOM 2820 CA A ARG A 204 ? 11.08608 5.89647 37.22508 0.231 12.80085 C ? A ? 204 CA 1
   ATOM 2821 C A ARG A 204 ? 11.69784 6.82602 38.26492 0.231 17.23252 C ? A ? 204 C 1
   ATOM 2822 O A ARG A 204 ? 11.09569 7.83727 38.64438 0.231 16.22649 O ? A ? 204 O 1
   ATOM 2823 CB A ARG A 204 ? 10.69356 4.56613 37.86331 0.231 14.77244 C ? A ? 204 CB 1
   ATOM 2824 CG A ARG A 204 ? 9.63242 3.80611 37.12456 0.231 17.02275 C ? A ? 204 CG 1
   ATOM 2825 CD A ARG A 204 ? 9.34192 2.48647 37.79881 0.231 15.71875 C ? A ? 204 CD 1
   ATOM 2826 NE A ARG A 204 ? 8.22680 1.82067 37.14288 0.231 12.93822 N ? A ? 204 NE 1
   ATOM 2827 CZ A ARG A 204 ? 8.00158 0.52058 37.19538 0.231 18.84713 C ? A ? 204 CZ 1
   ATOM 2828 NH1 A ARG A 204 ? 8.77279 -0.28685 37.91068 0.231 21.24684 N ? A ? 204 NH1 1
   ATOM 2829 NH2 A ARG A 204 ? 6.97927 0.01734 36.50998 0.231 18.76162 N ? A ? 204 NH2 1
   ATOM 2830 N B ARG A 204 ? 11.99062 5.77349 36.20397 0.386 13.26788 N ? A ? 204 N 1
   ATOM 2831 CA B ARG A 204 ? 11.14413 5.96269 37.39493 0.386 12.47138 C ? A ? 204 CA 1
   ATOM 2832 C B ARG A 204 ? 11.83641 6.89270 38.38944 0.386 17.61018 C ? A ? 204 C 1
   ATOM 2833 O B ARG A 204 ? 11.23176 7.82419 38.93417 0.386 15.18262 O ? A ? 204 O 1
   ATOM 2834 CB B ARG A 204 ? 10.79772 4.63278 38.07518 0.386 15.28873 C ? A ? 204 CB 1
   ATOM 2835 CG B ARG A 204 ? 10.01044 3.59494 37.29910 0.386 16.13971 C ? A ? 204 CG 1
   ATOM 2836 CD B ARG A 204 ? 9.51452 2.50699 38.26832 0.386 16.11648 C ? A ? 204 CD 1
   ATOM 2837 NE B ARG A 204 ? 8.81008 1.38704 37.65405 0.386 16.10595 N ? A ? 204 NE 1
   ATOM 2838 CZ B ARG A 204 ? 9.31277 0.16341 37.52496 0.386 20.09804 C ? A ? 204 CZ 1
   ATOM 2839 NH1 B ARG A 204 ? 10.54749 -0.13279 37.93322 0.386 18.96498 N ? A ? 204 NH1 1
   ATOM 2840 NH2 B ARG A 204 ? 8.57168 -0.78602 36.94521 0.386 20.13964 N ? A ? 204 NH2 1
   ATOM 2841 N C ARG A 204 ? 11.85973 5.59067 35.82950 0.383 12.72110 N ? A ? 204 N 1
   ATOM 2842 CA C ARG A 204 ? 10.97360 5.83489 36.97193 0.383 12.62568 C ? A ? 204 CA 1
   ATOM 2843 C C ARG A 204 ? 11.62536 6.78426 37.97356 0.383 16.99844 C ? A ? 204 C 1
   ATOM 2844 O C ARG A 204 ? 10.98929 7.73546 38.44074 0.383 16.74775 O ? A ? 204 O 1
   ATOM 2845 CB C ARG A 204 ? 10.49556 4.53590 37.63063 0.383 14.04798 C ? A ? 204 CB 1
   ATOM 2846 CG C ARG A 204 ? 9.28222 3.90633 36.94068 0.383 17.74650 C ? A ? 204 CG 1
   ATOM 2847 CD C ARG A 204 ? 8.55934 2.89580 37.81618 0.383 18.16671 C ? A ? 204 CD 1
   ATOM 2848 NE C ARG A 204 ? 7.29678 2.52156 37.18895 0.383 19.15385 N ? A ? 204 NE 1
   ATOM 2849 CZ C ARG A 204 ? 7.07199 1.35131 36.60512 0.383 17.59510 C ? A ? 204 CZ 1
   ATOM 2850 NH1 C ARG A 204 ? 7.93242 0.35753 36.70279 0.383 19.07312 N ? A ? 204 NH1 1
   ATOM 2851 NH2 C ARG A 204 ? 5.97076 1.18724 35.87929 0.383 21.65955 N ? A ? 204 NH2 1
   ATOM 2852 N A GLN A 205 ? 12.91039 6.51307 38.72043 0.231 15.78745 N ? A ? 205 N 1
   ATOM 2853 CA A GLN A 205 ? 13.56077 7.32656 39.74045 0.231 16.67959 C ? A ? 205 CA 1
   ATOM 2854 C A GLN A 205 ? 13.63785 8.79908 39.33797 0.231 17.32927 C ? A ? 205 C 1
   ATOM 2855 O A GLN A 205 ? 13.47770 9.67455 40.19123 0.231 18.41281 O ? A ? 205 O 1
   ATOM 2856 CB A GLN A 205 ? 14.94469 6.74897 40.07767 0.231 18.30868 C ? A ? 205 CB 1
   ATOM 2857 CG A GLN A 205 ? 15.58240 7.36589 41.31693 0.231 22.63226 C ? A ? 205 CG 1
   ATOM 2858 CD A GLN A 205 ? 16.86204 6.65740 41.76198 0.231 24.73208 C ? A ? 205 CD 1
   ATOM 2859 OE1 A GLN A 205 ? 17.18095 5.57123 41.29515 0.231 24.47197 O ? A ? 205 OE1 1
   ATOM 2860 NE2 A GLN A 205 ? 17.58880 7.27932 42.67865 0.231 27.71200 N ? A ? 205 NE2 1
   ATOM 2861 N B GLN A 205 ? 13.12337 6.68772 38.60376 0.386 16.32759 N ? A ? 205 N 1
   ATOM 2862 CA B GLN A 205 ? 13.89346 7.57421 39.46904 0.386 16.92018 C ? A ? 205 CA 1
   ATOM 2863 C B GLN A 205 ? 13.86779 9.01042 38.96404 0.386 17.15442 C ? A ? 205 C 1
   ATOM 2864 O B GLN A 205 ? 13.81024 9.96105 39.75972 0.386 18.97168 O ? A ? 205 O 1
   ATOM 2865 CB B GLN A 205 ? 15.34494 7.08681 39.52253 0.386 18.98961 C ? A ? 205 CB 1
   ATOM 2866 CG B GLN A 205 ? 16.28532 8.08587 40.21378 0.386 21.62403 C ? A ? 205 CG 1
   ATOM 2867 CD B GLN A 205 ? 16.28900 7.88307 41.71260 0.386 24.43835 C ? A ? 205 CD 1
   ATOM 2868 OE1 B GLN A 205 ? 15.83604 6.83623 42.20126 0.386 27.44046 O ? A ? 205 OE1 1
   ATOM 2869 NE2 B GLN A 205 ? 16.79331 8.86846 42.45443 0.386 29.12535 N ? A ? 205 NE2 1
   ATOM 2870 N C GLN A 205 ? 12.92030 6.61072 38.24541 0.383 15.79695 N ? A ? 205 N 1
   ATOM 2871 CA C GLN A 205 ? 13.55941 7.43881 39.26679 0.383 16.45860 C ? A ? 205 CA 1
   ATOM 2872 C C GLN A 205 ? 13.59174 8.90593 38.85848 0.383 16.58171 C ? A ? 205 C 1
   ATOM 2873 O C GLN A 205 ? 13.31728 9.77866 39.69313 0.383 18.85953 O ? A ? 205 O 1
   ATOM 2874 CB C GLN A 205 ? 14.96200 6.91565 39.63075 0.383 18.56741 C ? A ? 205 CB 1
   ATOM 2875 CG C GLN A 205 ? 15.67965 7.72268 40.71872 0.383 22.14167 C ? A ? 205 CG 1
   ATOM 2876 CD C GLN A 205 ? 17.07487 7.17269 41.03026 0.383 24.88591 C ? A ? 205 CD 1
   ATOM 2877 OE1 C GLN A 205 ? 17.41452 6.08736 40.61566 0.383 24.97342 O ? A ? 205 OE1 1
   ATOM 2878 NE2 C GLN A 205 ? 17.85827 7.92462 41.77607 0.383 26.64531 N ? A ? 205 NE2 1
   ATOM 2879 N A ARG A 206 ? 13.83570 9.10042 38.04835 0.231 15.88875 N ? A ? 206 N 1
   ATOM 2880 CA A ARG A 206 ? 13.93048 10.50302 37.63161 0.231 16.91597 C ? A ? 206 CA 1
   ATOM 2881 C A ARG A 206 ? 12.56505 11.17895 37.51418 0.231 17.44125 C ? A ? 206 C 1
   ATOM 2882 O A ARG A 206 ? 12.47696 12.39269 37.71185 0.231 19.53872 O ? A ? 206 O 1
   ATOM 2883 CB A ARG A 206 ? 14.74169 10.65687 36.34209 0.231 18.89189 C ? A ? 206 CB 1
   ATOM 2884 CG A ARG A 206 ? 16.22415 10.41487 36.52422 0.231 18.86544 C ? A ? 206 CG 1
   ATOM 2885 CD A ARG A 206 ? 16.93326 10.27628 35.18429 0.231 22.52477 C ? A ? 206 CD 1
   ATOM 2886 NE A ARG A 206 ? 18.36796 10.05972 35.34331 0.231 23.06657 N ? A ? 206 NE 1
   ATOM 2887 CZ A ARG A 206 ? 18.91464 8.96780 35.86337 0.231 21.31384 C ? A ? 206 CZ 1
   ATOM 2888 NH1 A ARG A 206 ? 18.17582 7.96479 36.31055 0.231 18.87191 N ? A ? 206 NH1 1
   ATOM 2889 NH2 A ARG A 206 ? 20.23868 8.87517 35.93208 0.231 27.00313 N ? A ? 206 NH2 1
   ATOM 2890 N B ARG A 206 ? 13.94926 9.20172 37.65329 0.386 16.06865 N ? A ? 206 N 1
   ATOM 2891 CA B ARG A 206 ? 13.94408 10.56815 37.15554 0.386 15.09255 C ? A ? 206 CA 1
   ATOM 2892 C B ARG A 206 ? 12.57968 11.20947 37.34900 0.386 17.51133 C ? A ? 206 C 1
   ATOM 2893 O B ARG A 206 ? 12.49999 12.38896 37.70031 0.386 19.58859 O ? A ? 206 O 1
   ATOM 2894 CB B ARG A 206 ? 14.40206 10.61928 35.70346 0.386 18.51743 C ? A ? 206 CB 1
   ATOM 2895 CG B ARG A 206 ? 15.86233 10.35583 35.53350 0.386 19.69404 C ? A ? 206 CG 1
   ATOM 2896 CD B ARG A 206 ? 16.17402 10.47310 34.06930 0.386 22.35301 C ? A ? 206 CD 1
   ATOM 2897 NE B ARG A 206 ? 15.72514 11.74528 33.51433 0.386 29.22452 N ? A ? 206 NE 1
   ATOM 2898 CZ B ARG A 206 ? 16.53328 12.76212 33.24536 0.386 31.07987 C ? A ? 206 CZ 1
   ATOM 2899 NH1 B ARG A 206 ? 17.83028 12.69246 33.49104 0.386 27.31826 N ? A ? 206 NH1 1
   ATOM 2900 NH2 B ARG A 206 ? 16.02575 13.87579 32.72343 0.386 31.89552 N ? A ? 206 NH2 1
   ATOM 2901 N C ARG A 206 ? 13.90118 9.20235 37.58673 0.383 16.06393 N ? A ? 206 N 1
   ATOM 2902 CA C ARG A 206 ? 13.94194 10.58003 37.08804 0.383 15.10791 C ? A ? 206 CA 1
   ATOM 2903 C C ARG A 206 ? 12.56038 11.21161 36.98198 0.383 17.94533 C ? A ? 206 C 1
   ATOM 2904 O C ARG A 206 ? 12.46256 12.41518 36.72744 0.383 17.49115 O ? A ? 206 O 1
   ATOM 2905 CB C ARG A 206 ? 14.66649 10.64758 35.73565 0.383 17.77385 C ? A ? 206 CB 1
   ATOM 2906 CG C ARG A 206 ? 16.08178 10.11830 35.78581 0.383 18.63276 C ? A ? 206 CG 1
   ATOM 2907 CD C ARG A 206 ? 16.72139 10.12621 34.38103 0.383 22.72546 C ? A ? 206 CD 1
   ATOM 2908 NE C ARG A 206 ? 18.15864 9.87414 34.43294 0.383 21.77918 N ? A ? 206 NE 1
   ATOM 2909 CZ C ARG A 206 ? 19.09256 10.80909 34.33023 0.383 23.99967 C ? A ? 206 CZ 1
   ATOM 2910 NH1 C ARG A 206 ? 18.78655 12.07278 34.08900 0.383 29.10491 N ? A ? 206 NH1 1
   ATOM 2911 NH2 C ARG A 206 ? 20.36844 10.46474 34.46748 0.383 25.70050 N ? A ? 206 NH2 1
   ATOM 2912 N . ALA A 207 ? 11.51255 10.43231 37.16997 1.000 15.13896 N ? A ? 207 N 1
   ATOM 2913 CA . ALA A 207 ? 10.13813 10.97937 37.20234 1.000 14.60226 C ? A ? 207 CA 1
   ATOM 2914 C . ALA A 207 ? 9.58666 11.14885 38.62098 1.000 17.59669 C ? A ? 207 C 1
   ATOM 2915 O . ALA A 207 ? 8.50437 11.75704 38.80062 1.000 15.03503 O ? A ? 207 O 1
   ATOM 2916 CB . ALA A 207 ? 9.20934 10.05464 36.43668 1.000 16.29452 C ? A ? 207 CB 1
   ATOM 2917 N A ALA A 208 ? 10.27550 10.60507 39.63277 0.312 15.40667 N ? A ? 208 N 1
   ATOM 2918 CA A ALA A 208 ? 9.65565 10.38516 40.93773 0.312 14.78325 C ? A ? 208 CA 1
   ATOM 2919 C A ALA A 208 ? 9.16905 11.68480 41.57096 0.312 15.79626 C ? A ? 208 C 1
   ATOM 2920 O A ALA A 208 ? 8.00821 11.77892 41.98689 0.312 14.72336 O ? A ? 208 O 1
   ATOM 2921 CB A ALA A 208 ? 10.63527 9.66321 41.86439 0.312 19.19706 C ? A ? 208 CB 1
   ATOM 2922 N B ALA A 208 ? 10.29729 10.64748 39.63883 0.688 15.34363 N ? A ? 208 N 1
   ATOM 2923 CA B ALA A 208 ? 9.69015 10.53165 40.95702 0.688 14.56744 C ? A ? 208 CA 1
   ATOM 2924 C B ALA A 208 ? 9.33762 11.89230 41.55199 0.688 15.33020 C ? A ? 208 C 1
   ATOM 2925 O B ALA A 208 ? 8.27982 12.03973 42.17245 0.688 14.61483 O ? A ? 208 O 1
   ATOM 2926 CB B ALA A 208 ? 10.60516 9.74019 41.89864 0.688 19.27318 C ? A ? 208 CB 1
   ATOM 2927 N A ASP A 209 ? 10.04612 12.69237 41.67143 0.312 17.23997 N ? A ? 209 N 1
   ATOM 2928 CA A ASP A 209 ? 9.65175 13.96562 42.28329 0.312 16.37096 C ? A ? 209 CA 1
   ATOM 2929 C A ASP A 209 ? 8.54276 14.65462 41.50241 0.312 16.89669 C ? A ? 209 C 1
   ATOM 2930 O A ASP A 209 ? 7.72077 15.37257 42.09523 0.312 16.10816 O ? A ? 209 O 1
   ATOM 2931 CB A ASP A 209 ? 10.83902 14.92690 42.35215 0.312 22.66664 C ? A ? 209 CB 1
   ATOM 2932 CG A ASP A 209 ? 11.77665 14.64170 43.52248 0.312 30.42563 C ? A ? 209 CG 1
   ATOM 2933 OD1 A ASP A 209 ? 11.53038 13.68876 44.29945 0.312 29.48076 O ? A ? 209 OD1 1
   ATOM 2934 OD2 A ASP A 209 ? 12.77539 15.38638 43.65956 0.312 32.33657 O ? A ? 209 OD2 1
   ATOM 2935 N B ASP A 209 ? 10.19212 12.90686 41.39603 0.688 16.72159 N ? A ? 209 N 1
   ATOM 2936 CA B ASP A 209 ? 9.81471 14.18499 42.02615 0.688 16.90832 C ? A ? 209 CA 1
   ATOM 2937 C B ASP A 209 ? 8.56223 14.73804 41.38789 0.688 16.74477 C ? A ? 209 C 1
   ATOM 2938 O B ASP A 209 ? 7.61212 15.13723 42.08751 0.688 15.94264 O ? A ? 209 O 1
   ATOM 2939 CB B ASP A 209 ? 10.91134 15.23321 41.88045 0.688 20.73426 C ? A ? 209 CB 1
   ATOM 2940 CG B ASP A 209 ? 12.09594 14.94980 42.77966 0.688 34.86951 C ? A ? 209 CG 1
   ATOM 2941 OD1 B ASP A 209 ? 11.93812 14.17824 43.76381 0.688 32.44463 O ? A ? 209 OD1 1
   ATOM 2942 OD2 B ASP A 209 ? 13.18594 15.49977 42.50247 0.688 33.39044 O ? A ? 209 OD2 1
   ATOM 2943 N A SER A 210 ? 8.50423 14.47516 40.18505 0.312 15.32376 N ? A ? 210 N 1
   ATOM 2944 CA A SER A 210 ? 7.40232 15.01297 39.39067 0.312 15.28232 C ? A ? 210 CA 1
   ATOM 2945 C A SER A 210 ? 6.08952 14.32605 39.74312 0.312 13.96627 C ? A ? 210 C 1
   ATOM 2946 O A SER A 210 ? 5.06798 14.98799 39.96593 0.312 14.36948 O ? A ? 210 O 1
   ATOM 2947 CB A SER A 210 ? 7.69679 14.86068 37.88962 0.312 17.44565 C ? A ? 210 CB 1
   ATOM 2948 OG A SER A 210 ? 6.50648 15.11643 37.16135 0.312 14.65829 O ? A ? 210 OG 1
   ATOM 2949 N B SER A 210 ? 8.52298 14.74765 40.06584 0.688 15.89376 N ? A ? 210 N 1
   ATOM 2950 CA B SER A 210 ? 7.35710 15.23993 39.33579 0.688 15.06293 C ? A ? 210 CA 1
   ATOM 2951 C B SER A 210 ? 6.09747 14.45915 39.69888 0.688 13.92487 C ? A ? 210 C 1
   ATOM 2952 O B SER A 210 ? 5.02424 15.03581 39.90449 0.688 14.36252 O ? A ? 210 O 1
   ATOM 2953 CB B SER A 210 ? 7.64357 15.17549 37.81685 0.688 18.15702 C ? A ? 210 CB 1
   ATOM 2954 OG B SER A 210 ? 6.49937 15.68793 37.15570 0.688 20.01470 O ? A ? 210 OG 1
   ATOM 2955 N A LEU A 211 ? 6.09165 12.99339 39.77771 0.312 13.73008 N ? A ? 211 N 1
   ATOM 2956 CA A LEU A 211 ? 4.92202 12.24281 40.21797 0.312 12.99644 C ? A ? 211 CA 1
   ATOM 2957 C A LEU A 211 ? 4.48882 12.66905 41.60977 0.312 12.29424 C ? A ? 211 C 1
   ATOM 2958 O A LEU A 211 ? 3.28489 12.68898 41.91249 0.312 12.83223 O ? A ? 211 O 1
   ATOM 2959 CB A LEU A 211 ? 5.21019 10.73664 40.17863 0.312 15.82684 C ? A ? 211 CB 1
   ATOM 2960 CG A LEU A 211 ? 4.02450 9.82898 40.52417 0.312 14.61302 C ? A ? 211 CG 1
   ATOM 2961 CD1 A LEU A 211 ? 2.96280 9.92062 39.42596 0.312 16.23696 C ? A ? 211 CD1 1
   ATOM 2962 CD2 A LEU A 211 ? 4.45016 8.38083 40.75449 0.312 16.41956 C ? A ? 211 CD2 1
   ATOM 2963 N B LEU A 211 ? 6.19807 13.14415 39.78778 0.688 13.62710 N ? A ? 211 N 1
   ATOM 2964 CA B LEU A 211 ? 5.05351 12.31314 40.14949 0.688 12.83644 C ? A ? 211 CA 1
   ATOM 2965 C B LEU A 211 ? 4.53156 12.65486 41.53740 0.688 12.21299 C ? A ? 211 C 1
   ATOM 2966 O B LEU A 211 ? 3.31506 12.86137 41.74881 0.688 12.59744 O ? A ? 211 O 1
   ATOM 2967 CB B LEU A 211 ? 5.43431 10.83078 40.04194 0.688 16.04645 C ? A ? 211 CB 1
   ATOM 2968 CG B LEU A 211 ? 4.34569 9.87084 40.53402 0.688 14.41180 C ? A ? 211 CG 1
   ATOM 2969 CD1 B LEU A 211 ? 2.92648 9.99544 39.86850 0.688 16.03363 C ? A ? 211 CD1 1
   ATOM 2970 CD2 B LEU A 211 ? 4.90739 8.49037 40.34011 0.688 18.59479 C ? A ? 211 CD2 1
   ATOM 2971 N A HIS A 212 ? 5.44490 13.06225 42.45521 0.312 12.14463 N ? A ? 212 N 1
   ATOM 2972 CA A HIS A 212 ? 5.09284 13.52624 43.79761 0.312 14.21081 C ? A ? 212 CA 1
   ATOM 2973 C A HIS A 212 ? 4.23552 14.78469 43.71693 0.312 14.32883 C ? A ? 212 C 1
   ATOM 2974 O A HIS A 212 ? 3.12859 14.84420 44.28221 0.312 15.82357 O ? A ? 212 O 1
   ATOM 2975 CB A HIS A 212 ? 6.38401 13.75329 44.59972 0.312 17.95230 C ? A ? 212 CB 1
   ATOM 2976 CG A HIS A 212 ? 6.16889 14.08450 46.04717 0.312 23.94180 C ? A ? 212 CG 1
   ATOM 2977 ND1 A HIS A 212 ? 5.17319 14.93194 46.48470 0.312 25.39302 N ? A ? 212 ND1 1
   ATOM 2978 CD2 A HIS A 212 ? 6.83384 13.68213 47.15585 0.312 29.35400 C ? A ? 212 CD2 1
   ATOM 2979 CE1 A HIS A 212 ? 5.22656 15.02938 47.80135 0.312 29.18332 C ? A ? 212 CE1 1
   ATOM 2980 NE2 A HIS A 212 ? 6.23367 14.29022 48.23191 0.312 27.43415 N ? A ? 212 NE2 1
   ATOM 2981 N B HIS A 212 ? 5.44696 12.77375 42.49899 0.688 12.02149 N ? A ? 212 N 1
   ATOM 2982 CA B HIS A 212 ? 4.99760 13.09504 43.86150 0.688 13.63686 C ? A ? 212 CA 1
   ATOM 2983 C B HIS A 212 ? 4.30531 14.44864 43.89937 0.688 14.50898 C ? A ? 212 C 1
   ATOM 2984 O B HIS A 212 ? 3.25944 14.59659 44.56743 0.688 15.46040 O ? A ? 212 O 1
   ATOM 2985 CB B HIS A 212 ? 6.20575 13.06933 44.80990 0.688 16.08856 C ? A ? 212 CB 1
   ATOM 2986 CG B HIS A 212 ? 5.86286 13.34889 46.24750 0.688 24.49449 C ? A ? 212 CG 1
   ATOM 2987 ND1 B HIS A 212 ? 5.38842 12.38057 47.10701 0.688 28.84866 N ? A ? 212 ND1 1
   ATOM 2988 CD2 B HIS A 212 ? 5.94650 14.48906 46.97392 0.688 28.36460 C ? A ? 212 CD2 1
   ATOM 2989 CE1 B HIS A 212 ? 5.17739 12.91250 48.29817 0.688 33.31790 C ? A ? 212 CE1 1
   ATOM 2990 NE2 B HIS A 212 ? 5.50090 14.19381 48.24272 0.688 30.88491 N ? A ? 212 NE2 1
   ATOM 2991 N A LYS A 213 ? 4.72374 15.80541 43.00860 0.312 15.76258 N ? A ? 213 N 1
   ATOM 2992 CA A LYS A 213 ? 3.99952 17.07556 42.97973 0.312 13.98514 C ? A ? 213 CA 1
   ATOM 2993 C A LYS A 213 ? 2.69421 16.95390 42.19190 0.312 15.32076 C ? A ? 213 C 1
   ATOM 2994 O A LYS A 213 ? 1.68334 17.59573 42.52216 0.312 10.34737 O ? A ? 213 O 1
   ATOM 2995 CB A LYS A 213 ? 4.89227 18.17771 42.41456 0.312 17.98047 C ? A ? 213 CB 1
   ATOM 2996 CG A LYS A 213 ? 4.18755 19.53629 42.21359 0.312 22.63672 C ? A ? 213 CG 1
   ATOM 2997 CD A LYS A 213 ? 3.43930 20.03692 43.48668 0.312 24.25776 C ? A ? 213 CD 1
   ATOM 2998 CE A LYS A 213 ? 2.83322 21.46316 43.31718 0.312 20.83584 C ? A ? 213 CE 1
   ATOM 2999 NZ A LYS A 213 ? 1.88212 21.89549 44.42463 0.312 16.50962 N ? A ? 213 NZ 1
   ATOM 3000 N B LYS A 213 ? 4.86997 15.45398 43.22249 0.688 13.57927 N ? A ? 213 N 1
   ATOM 3001 CA B LYS A 213 ? 4.24605 16.78189 43.18142 0.688 15.07918 C ? A ? 213 CA 1
   ATOM 3002 C B LYS A 213 ? 2.89595 16.72203 42.46551 0.688 13.69639 C ? A ? 213 C 1
   ATOM 3003 O B LYS A 213 ? 1.88624 17.28425 42.94292 0.688 13.25073 O ? A ? 213 O 1
   ATOM 3004 CB B LYS A 213 ? 5.20604 17.72143 42.45464 0.688 17.65338 C ? A ? 213 CB 1
   ATOM 3005 CG B LYS A 213 ? 4.61382 19.05788 42.04309 0.688 22.80958 C ? A ? 213 CG 1
   ATOM 3006 CD B LYS A 213 ? 5.65181 20.18698 42.06621 0.688 32.52190 C ? A ? 213 CD 1
   ATOM 3007 CE B LYS A 213 ? 5.00349 21.51130 41.65113 0.688 40.98367 C ? A ? 213 CE 1
   ATOM 3008 NZ B LYS A 213 ? 4.50085 21.37942 40.24005 0.688 38.87427 N ? A ? 213 NZ 1
   ATOM 3009 N A ARG A 214 ? 2.66766 16.12365 41.15306 0.312 11.85558 N ? A ? 214 N 1
   ATOM 3010 CA A ARG A 214 ? 1.39523 15.89592 40.47369 0.312 12.93233 C ? A ? 214 CA 1
   ATOM 3011 C A ARG A 214 ? 0.45481 15.03913 41.30509 0.312 12.86039 C ? A ? 214 C 1
   ATOM 3012 O A ARG A 214 ? -0.77433 15.15505 41.18492 0.312 12.36352 O ? A ? 214 O 1
   ATOM 3013 CB A ARG A 214 ? 1.64576 15.35584 39.05595 0.312 10.82066 C ? A ? 214 CB 1
   ATOM 3014 CG A ARG A 214 ? 2.40436 16.37707 38.25822 0.312 17.12804 C ? A ? 214 CG 1
   ATOM 3015 CD A ARG A 214 ? 1.56284 16.75523 37.08861 0.312 17.85511 C ? A ? 214 CD 1
   ATOM 3016 NE A ARG A 214 ? 1.35996 15.55104 36.28492 0.312 15.07554 N ? A ? 214 NE 1
   ATOM 3017 CZ A ARG A 214 ? 2.24362 15.10615 35.39984 0.312 17.84637 C ? A ? 214 CZ 1
   ATOM 3018 NH1 A ARG A 214 ? 3.35168 15.78013 35.13739 0.312 17.73038 N ? A ? 214 NH1 1
   ATOM 3019 NH2 A ARG A 214 ? 2.00140 13.96717 34.75740 0.312 17.37462 N ? A ? 214 NH2 1
   ATOM 3020 N B ARG A 214 ? 2.82145 16.01796 41.33364 0.688 11.80304 N ? A ? 214 N 1
   ATOM 3021 CA B ARG A 214 ? 1.59220 15.95538 40.54148 0.688 12.88904 C ? A ? 214 CA 1
   ATOM 3022 C B ARG A 214 ? 0.47052 15.26091 41.26778 0.688 12.79417 C ? A ? 214 C 1
   ATOM 3023 O B ARG A 214 ? -0.71044 15.61393 41.08633 0.688 13.15779 O ? A ? 214 O 1
   ATOM 3024 CB B ARG A 214 ? 1.85233 15.24880 39.18935 0.688 10.42831 C ? A ? 214 CB 1
   ATOM 3025 CG B ARG A 214 ? 2.49395 16.20870 38.36350 0.688 17.64813 C ? A ? 214 CG 1
   ATOM 3026 CD B ARG A 214 ? 2.71645 15.58522 37.05878 0.688 15.45399 C ? A ? 214 CD 1
   ATOM 3027 NE B ARG A 214 ? 3.12089 16.62421 36.13438 0.688 21.28430 N ? A ? 214 NE 1
   ATOM 3028 CZ B ARG A 214 ? 3.59122 16.35925 34.93965 0.688 20.81086 C ? A ? 214 CZ 1
   ATOM 3029 NH1 B ARG A 214 ? 3.66423 15.11345 34.49276 0.688 18.26602 N ? A ? 214 NH1 1
   ATOM 3030 NH2 B ARG A 214 ? 4.02802 17.35689 34.18401 0.688 21.57504 N ? A ? 214 NH2 1
   ATOM 3031 N A ARG A 215 ? 0.99044 14.19476 42.18069 0.312 11.24057 N ? A ? 215 N 1
   ATOM 3032 CA A ARG A 215 ? 0.07791 13.46049 43.04350 0.312 13.78107 C ? A ? 215 CA 1
   ATOM 3033 C A ARG A 215 ? -0.66425 14.39208 43.99249 0.312 14.23261 C ? A ? 215 C 1
   ATOM 3034 O A ARG A 215 ? -1.83597 14.14677 44.29059 0.312 12.84320 O ? A ? 215 O 1
   ATOM 3035 CB A ARG A 215 ? 0.80003 12.37482 43.82778 0.312 15.21881 C ? A ? 215 CB 1
   ATOM 3036 CG A ARG A 215 ? -0.17585 11.41056 44.43694 0.312 20.32022 C ? A ? 215 CG 1
   ATOM 3037 CD A ARG A 215 ? 0.52847 10.34249 45.25669 0.312 23.55714 C ? A ? 215 CD 1
   ATOM 3038 NE A ARG A 215 ? 1.64075 9.70648 44.55421 0.312 23.44692 N ? A ? 215 NE 1
   ATOM 3039 CZ A ARG A 215 ? 2.90379 9.79702 44.93319 0.312 17.43867 C ? A ? 215 CZ 1
   ATOM 3040 NH1 A ARG A 215 ? 3.27111 10.55426 45.95138 0.312 22.73337 N ? A ? 215 NH1 1
   ATOM 3041 NH2 A ARG A 215 ? 3.83818 9.09854 44.27541 0.312 21.50141 N ? A ? 215 NH2 1
   ATOM 3042 N B ARG A 215 ? 0.80283 14.27412 42.10013 0.688 10.74972 N ? A ? 215 N 1
   ATOM 3043 CA B ARG A 215 ? -0.22040 13.58394 42.88115 0.688 13.16642 C ? A ? 215 CA 1
   ATOM 3044 C B ARG A 215 ? -0.85634 14.53236 43.88206 0.688 14.30004 C ? A ? 215 C 1
   ATOM 3045 O B ARG A 215 ? -2.08741 14.54992 44.00914 0.688 12.27266 O ? A ? 215 O 1
   ATOM 3046 CB B ARG A 215 ? 0.41990 12.39907 43.60082 0.688 15.04768 C ? A ? 215 CB 1
   ATOM 3047 CG B ARG A 215 ? -0.53955 11.53659 44.37482 0.688 19.48138 C ? A ? 215 CG 1
   ATOM 3048 CD B ARG A 215 ? 0.30213 10.63089 45.32543 0.688 24.20322 C ? A ? 215 CD 1
   ATOM 3049 NE B ARG A 215 ? 1.49117 10.02389 44.70827 0.688 25.73149 N ? A ? 215 NE 1
   ATOM 3050 CZ B ARG A 215 ? 1.45746 8.90493 44.00618 0.688 21.91346 C ? A ? 215 CZ 1
   ATOM 3051 NH1 B ARG A 215 ? 0.30678 8.31092 43.71564 0.688 36.82789 N ? A ? 215 NH1 1
   ATOM 3052 NH2 B ARG A 215 ? 2.59494 8.35828 43.60566 0.688 18.75277 N ? A ? 215 NH2 1
   ATOM 3053 N A GLU A 216 ? -0.01335 15.46142 44.44696 0.312 12.46519 N ? A ? 216 N 1
   ATOM 3054 CA A GLU A 216 ? -0.68528 16.39545 45.35517 0.312 13.98229 C ? A ? 216 CA 1
   ATOM 3055 C A GLU A 216 ? -1.74797 17.21836 44.62747 0.312 12.63697 C ? A ? 216 C 1
   ATOM 3056 O A GLU A 216 ? -2.89620 17.30893 45.08948 0.312 11.24103 O ? A ? 216 O 1
   ATOM 3057 CB A GLU A 216 ? 0.35837 17.27915 46.03083 0.312 17.18283 C ? A ? 216 CB 1
   ATOM 3058 CG A GLU A 216 ? 1.22374 16.48417 47.00028 0.312 21.28666 C ? A ? 216 CG 1
   ATOM 3059 CD A GLU A 216 ? 2.48176 17.21343 47.43722 0.312 29.14348 C ? A ? 216 CD 1
   ATOM 3060 OE1 A GLU A 216 ? 3.04384 17.99127 46.63260 0.312 23.56095 O ? A ? 216 OE1 1
   ATOM 3061 OE2 A GLU A 216 ? 2.90088 16.99577 48.59841 0.312 34.49099 O ? A ? 216 OE2 1
   ATOM 3062 N B GLU A 216 ? -0.03554 15.33592 44.56319 0.688 12.04397 N ? A ? 216 N 1
   ATOM 3063 CA B GLU A 216 ? -0.60677 16.32633 45.50009 0.688 13.74166 C ? A ? 216 CA 1
   ATOM 3064 C B GLU A 216 ? -1.54610 17.26642 44.76697 0.688 12.92295 C ? A ? 216 C 1
   ATOM 3065 O B GLU A 216 ? -2.58961 17.67252 45.27575 0.688 11.99079 O ? A ? 216 O 1
   ATOM 3066 CB B GLU A 216 ? 0.52103 17.13361 46.13309 0.688 17.53962 C ? A ? 216 CB 1
   ATOM 3067 CG B GLU A 216 ? 1.46397 16.27637 46.95533 0.688 20.93518 C ? A ? 216 CG 1
   ATOM 3068 CD B GLU A 216 ? 2.58730 17.06836 47.61439 0.688 30.42905 C ? A ? 216 CD 1
   ATOM 3069 OE1 B GLU A 216 ? 2.48504 18.31210 47.68295 0.688 33.82187 O ? A ? 216 OE1 1
   ATOM 3070 OE2 B GLU A 216 ? 3.55652 16.44127 48.10483 0.688 41.54443 O ? A ? 216 OE2 1
   ATOM 3071 N A ILE A 217 ? -1.35482 17.85439 43.50206 0.312 11.23300 N ? A ? 217 N 1
   ATOM 3072 CA A ILE A 217 ? -2.26064 18.60925 42.61948 0.312 9.53468 C ? A ? 217 CA 1
   ATOM 3073 C A ILE A 217 ? -3.44726 17.75111 42.22030 0.312 10.87481 C ? A ? 217 C 1
   ATOM 3074 O A ILE A 217 ? -4.60835 18.18947 42.28854 0.312 11.87222 O ? A ? 217 O 1
   ATOM 3075 CB A ILE A 217 ? -1.49228 19.12255 41.36702 0.312 9.31165 C ? A ? 217 CB 1
   ATOM 3076 CG1 A ILE A 217 ? -0.46286 20.18204 41.75836 0.312 7.78662 C ? A ? 217 CG1 1
   ATOM 3077 CG2 A ILE A 217 ? -2.47727 19.76813 40.38058 0.312 10.05643 C ? A ? 217 CG2 1
   ATOM 3078 CD1 A ILE A 217 ? 0.48280 20.66836 40.58364 0.312 9.18893 C ? A ? 217 CD1 1
   ATOM 3079 N B ILE A 217 ? -1.16205 17.66400 43.56429 0.688 10.89106 N ? A ? 217 N 1
   ATOM 3080 CA B ILE A 217 ? -1.99834 18.56970 42.76644 0.688 9.82727 C ? A ? 217 CA 1
   ATOM 3081 C B ILE A 217 ? -3.29695 17.88575 42.37099 0.688 10.30361 C ? A ? 217 C 1
   ATOM 3082 O B ILE A 217 ? -4.39724 18.45314 42.49323 0.688 12.11904 O ? A ? 217 O 1
   ATOM 3083 CB B ILE A 217 ? -1.18979 19.01691 41.51346 0.688 7.76426 C ? A ? 217 CB 1
   ATOM 3084 CG1 B ILE A 217 ? -0.11856 19.91871 41.98449 0.688 8.43918 C ? A ? 217 CG1 1
   ATOM 3085 CG2 B ILE A 217 ? -2.13255 19.74021 40.54035 0.688 10.93910 C ? A ? 217 CG2 1
   ATOM 3086 CD1 B ILE A 217 ? 0.94139 20.10035 40.85799 0.688 8.50878 C ? A ? 217 CD1 1
   ATOM 3087 N A THR A 218 ? -3.17506 16.50432 41.81279 0.312 10.97320 N ? A ? 218 N 1
   ATOM 3088 CA A THR A 218 ? -4.24079 15.54687 41.54955 0.312 10.07866 C ? A ? 218 CA 1
   ATOM 3089 C A THR A 218 ? -5.21456 15.47976 42.71087 0.312 12.85350 C ? A ? 218 C 1
   ATOM 3090 O A THR A 218 ? -6.42668 15.50253 42.51040 0.312 10.13469 O ? A ? 218 O 1
   ATOM 3091 CB A THR A 218 ? -3.67384 14.15076 41.21150 0.312 9.27282 C ? A ? 218 CB 1
   ATOM 3092 OG1 A THR A 218 ? -3.02737 14.16204 39.91648 0.312 10.51583 O ? A ? 218 OG1 1
   ATOM 3093 CG2 A THR A 218 ? -4.78255 13.12714 41.17742 0.312 10.15376 C ? A ? 218 CG2 1
   ATOM 3094 N B THR A 218 ? -3.19646 16.62297 41.92973 0.688 11.13246 N ? A ? 218 N 1
   ATOM 3095 CA B THR A 218 ? -4.35100 15.85685 41.47918 0.688 9.50631 C ? A ? 218 CA 1
   ATOM 3096 C B THR A 218 ? -5.41729 15.70104 42.56258 0.688 11.46713 C ? A ? 218 C 1
   ATOM 3097 O B THR A 218 ? -6.59779 15.82843 42.27921 0.688 11.58369 O ? A ? 218 O 1
   ATOM 3098 CB B THR A 218 ? -3.87393 14.49393 40.91766 0.688 9.77791 C ? A ? 218 CB 1
   ATOM 3099 OG1 B THR A 218 ? -2.95793 14.73940 39.81019 0.688 10.04093 O ? A ? 218 OG1 1
   ATOM 3100 CG2 B THR A 218 ? -5.08607 13.59016 40.47356 0.688 12.00471 C ? A ? 218 CG2 1
   ATOM 3101 N A LEU A 219 ? -4.69570 15.41689 43.93522 0.312 10.48906 N ? A ? 219 N 1
   ATOM 3102 CA A LEU A 219 ? -5.61405 15.25023 45.05109 0.312 12.53978 C ? A ? 219 CA 1
   ATOM 3103 C A LEU A 219 ? -6.37637 16.52736 45.36529 0.312 13.58253 C ? A ? 219 C 1
   ATOM 3104 O A LEU A 219 ? -7.49653 16.43717 45.85683 0.312 11.67992 O ? A ? 219 O 1
   ATOM 3105 CB A LEU A 219 ? -4.89247 14.68720 46.26620 0.312 15.17069 C ? A ? 219 CB 1
   ATOM 3106 CG A LEU A 219 ? -4.72600 13.16530 46.30281 0.312 21.56181 C ? A ? 219 CG 1
   ATOM 3107 CD1 A LEU A 219 ? -4.95284 12.42829 44.95137 0.312 14.50294 C ? A ? 219 CD1 1
   ATOM 3108 CD2 A LEU A 219 ? -3.35283 12.88761 46.86811 0.312 23.83857 C ? A ? 219 CD2 1
   ATOM 3109 N B LEU A 219 ? -5.00221 15.32417 43.77660 0.688 11.03234 N ? A ? 219 N 1
   ATOM 3110 CA B LEU A 219 ? -5.97695 15.17811 44.86671 0.688 10.81249 C ? A ? 219 CA 1
   ATOM 3111 C B LEU A 219 ? -6.67454 16.49406 45.17947 0.688 13.93442 C ? A ? 219 C 1
   ATOM 3112 O B LEU A 219 ? -7.88494 16.49605 45.44337 0.688 12.92702 O ? A ? 219 O 1
   ATOM 3113 CB B LEU A 219 ? -5.26895 14.60810 46.09886 0.688 15.08719 C ? A ? 219 CB 1
   ATOM 3114 CG B LEU A 219 ? -4.72603 13.19827 45.89221 0.688 21.23915 C ? A ? 219 CG 1
   ATOM 3115 CD1 B LEU A 219 ? -3.97629 12.75516 47.13587 0.688 27.65623 C ? A ? 219 CD1 1
   ATOM 3116 CD2 B LEU A 219 ? -5.91857 12.25015 45.64490 0.688 22.46589 C ? A ? 219 CD2 1
   ATOM 3117 N A ARG A 220 ? -5.79978 17.71210 45.11466 0.312 11.86790 N ? A ? 220 N 1
   ATOM 3118 CA A ARG A 220 ? -6.57065 18.95084 45.30336 0.312 9.54821 C ? A ? 220 CA 1
   ATOM 3119 C A ARG A 220 ? -7.62606 19.13131 44.21923 0.312 12.94371 C ? A ? 220 C 1
   ATOM 3120 O A ARG A 220 ? -8.74837 19.56479 44.50225 0.312 12.82831 O ? A ? 220 O 1
   ATOM 3121 CB A ARG A 220 ? -5.66654 20.16802 45.33487 0.312 11.17212 C ? A ? 220 CB 1
   ATOM 3122 CG A ARG A 220 ? -4.88667 20.37203 46.59887 0.312 11.53342 C ? A ? 220 CG 1
   ATOM 3123 CD A ARG A 220 ? -4.45617 21.81749 46.70972 0.312 10.23398 C ? A ? 220 CD 1
   ATOM 3124 NE A ARG A 220 ? -3.47422 22.15991 45.68521 0.312 9.11287 N ? A ? 220 NE 1
   ATOM 3125 CZ A ARG A 220 ? -2.17135 21.94990 45.80010 0.312 10.98254 C ? A ? 220 CZ 1
   ATOM 3126 NH1 A ARG A 220 ? -1.65636 21.31853 46.83878 0.312 15.04500 N ? A ? 220 NH1 1
   ATOM 3127 NH2 A ARG A 220 ? -1.35627 22.41573 44.85990 0.312 13.61400 N ? A ? 220 NH2 1
   ATOM 3128 N B ARG A 220 ? -5.94088 17.62091 45.17295 0.688 11.78824 N ? A ? 220 N 1
   ATOM 3129 CA B ARG A 220 ? -6.63256 18.91790 45.32024 0.688 9.39808 C ? A ? 220 CA 1
   ATOM 3130 C B ARG A 220 ? -7.64672 19.13668 44.21118 0.688 13.02368 C ? A ? 220 C 1
   ATOM 3131 O B ARG A 220 ? -8.78434 19.54415 44.46460 0.688 12.76246 O ? A ? 220 O 1
   ATOM 3132 CB B ARG A 220 ? -5.67950 20.08763 45.46789 0.688 10.80595 C ? A ? 220 CB 1
   ATOM 3133 CG B ARG A 220 ? -4.79870 20.02690 46.70072 0.688 11.99459 C ? A ? 220 CG 1
   ATOM 3134 CD B ARG A 220 ? -4.02539 21.32802 46.97024 0.688 9.70863 C ? A ? 220 CD 1
   ATOM 3135 NE B ARG A 220 ? -3.14293 21.63746 45.84401 0.688 10.41289 N ? A ? 220 NE 1
   ATOM 3136 CZ B ARG A 220 ? -1.87052 21.32976 45.83311 0.688 12.20238 C ? A ? 220 CZ 1
   ATOM 3137 NH1 B ARG A 220 ? -1.27535 20.75387 46.86624 0.688 14.57324 N ? A ? 220 NH1 1
   ATOM 3138 NH2 B ARG A 220 ? -1.13229 21.67916 44.79060 0.688 12.90027 N ? A ? 220 NH2 1
   ATOM 3139 N . ALA A 221 ? -7.27607 18.84807 42.95616 1.000 11.42889 N ? A ? 221 N 1
   ATOM 3140 CA . ALA A 221 ? -8.21500 19.05709 41.86459 1.000 10.24002 C ? A ? 221 CA 1
   ATOM 3141 C . ALA A 221 ? -9.41063 18.13055 41.99492 1.000 11.31802 C ? A ? 221 C 1
   ATOM 3142 O . ALA A 221 ? -10.55380 18.53745 41.71706 1.000 15.83261 O ? A ? 221 O 1
   ATOM 3143 CB . ALA A 221 ? -7.48107 18.78380 40.51934 1.000 11.60054 C ? A ? 221 CB 1
   ATOM 3144 N . ALA A 222 ? -9.16948 16.88040 42.40288 1.000 12.03002 N ? A ? 222 N 1
   ATOM 3145 CA . ALA A 222 ? -10.26421 15.91989 42.66677 1.000 13.90093 C ? A ? 222 CA 1
   ATOM 3146 C . ALA A 222 ? -11.20105 16.42304 43.75933 1.000 15.18026 C ? A ? 222 C 1
   ATOM 3147 O . ALA A 222 ? -12.42440 16.31328 43.62457 1.000 16.13694 O ? A ? 222 O 1
   ATOM 3148 CB . ALA A 222 ? -9.69744 14.55148 42.99047 1.000 13.55766 C ? A ? 222 CB 1
   ATOM 3149 N A ALA A 223 ? -10.66301 17.02736 44.80527 0.503 11.87935 N ? A ? 223 N 1
   ATOM 3150 CA A ALA A 223 ? -11.58431 17.47724 45.86155 0.503 12.30288 C ? A ? 223 CA 1
   ATOM 3151 C A ALA A 223 ? -12.59432 18.46375 45.29271 0.503 18.20696 C ? A ? 223 C 1
   ATOM 3152 O A ALA A 223 ? -13.79051 18.42684 45.64096 0.503 14.92671 O ? A ? 223 O 1
   ATOM 3153 CB A ALA A 223 ? -10.74751 18.12185 46.95026 0.503 14.58860 C ? A ? 223 CB 1
   ATOM 3154 N B ALA A 223 ? -10.62477 16.92964 44.85768 0.497 11.90245 N ? A ? 223 N 1
   ATOM 3155 CA B ALA A 223 ? -11.44853 17.39186 45.99321 0.497 12.21369 C ? A ? 223 CA 1
   ATOM 3156 C B ALA A 223 ? -12.11907 18.72951 45.68529 0.497 17.09495 C ? A ? 223 C 1
   ATOM 3157 O B ALA A 223 ? -13.18085 19.05099 46.26853 0.497 11.91512 O ? A ? 223 O 1
   ATOM 3158 CB B ALA A 223 ? -10.54092 17.45900 47.21354 0.497 13.86839 C ? A ? 223 CB 1
   ATOM 3159 N A ARG A 224 ? -12.12615 19.40929 44.48360 0.503 12.64146 N ? A ? 224 N 1
   ATOM 3160 CA A ARG A 224 ? -12.98036 20.44186 43.90095 0.503 14.35488 C ? A ? 224 CA 1
   ATOM 3161 C A ARG A 224 ? -14.10310 19.83063 43.09207 0.503 19.26103 C ? A ? 224 C 1
   ATOM 3162 O A ARG A 224 ? -15.26139 20.25470 43.19390 0.503 19.04956 O ? A ? 224 O 1
   ATOM 3163 CB A ARG A 224 ? -12.17582 21.40363 43.01258 0.503 13.21108 C ? A ? 224 CB 1
   ATOM 3164 CG A ARG A 224 ? -11.26539 22.35356 43.74235 0.503 17.86922 C ? A ? 224 CG 1
   ATOM 3165 CD A ARG A 224 ? -10.47453 23.25907 42.79853 0.503 19.64864 C ? A ? 224 CD 1
   ATOM 3166 NE A ARG A 224 ? -9.43455 23.95823 43.53960 0.503 15.33713 N ? A ? 224 NE 1
   ATOM 3167 CZ A ARG A 224 ? -8.14893 23.64191 43.56319 0.503 19.88194 C ? A ? 224 CZ 1
   ATOM 3168 NH1 A ARG A 224 ? -7.61267 22.81694 42.65851 0.503 13.33696 N ? A ? 224 NH1 1
   ATOM 3169 NH2 A ARG A 224 ? -7.37036 24.19306 44.49375 0.503 17.75617 N ? A ? 224 NH2 1
   ATOM 3170 N B ARG A 224 ? -11.57371 19.53398 44.78708 0.497 13.96798 N ? A ? 224 N 1
   ATOM 3171 CA B ARG A 224 ? -12.34863 20.68041 44.33228 0.497 16.86540 C ? A ? 224 CA 1
   ATOM 3172 C B ARG A 224 ? -13.53916 20.27077 43.49090 0.497 15.51073 C ? A ? 224 C 1
   ATOM 3173 O B ARG A 224 ? -14.58923 20.94209 43.54571 0.497 19.18966 O ? A ? 224 O 1
   ATOM 3174 CB B ARG A 224 ? -11.50312 21.61948 43.52109 0.497 15.53220 C ? A ? 224 CB 1
   ATOM 3175 CG B ARG A 224 ? -10.36207 22.07810 44.27316 0.497 16.57641 C ? A ? 224 CG 1
   ATOM 3176 CD B ARG A 224 ? -9.65499 23.10010 43.44051 0.497 16.86180 C ? A ? 224 CD 1
   ATOM 3177 NE B ARG A 224 ? -8.62709 23.67696 44.27427 0.497 20.85398 N ? A ? 224 NE 1
   ATOM 3178 CZ B ARG A 224 ? -7.34766 23.39730 44.14359 0.497 19.73707 C ? A ? 224 CZ 1
   ATOM 3179 NH1 B ARG A 224 ? -6.91074 22.63677 43.14374 0.497 14.97840 N ? A ? 224 NH1 1
   ATOM 3180 NH2 B ARG A 224 ? -6.47570 23.95118 44.98263 0.497 20.36626 N ? A ? 224 NH2 1
   ATOM 3181 N A LEU A 225 ? -13.78179 18.84255 42.27117 0.503 16.91932 N ? A ? 225 N 1
   ATOM 3182 CA A LEU A 225 ? -14.79535 18.16794 41.48446 0.503 15.49552 C ? A ? 225 CA 1
   ATOM 3183 C A LEU A 225 ? -15.79030 17.49796 42.39409 0.503 19.32141 C ? A ? 225 C 1
   ATOM 3184 O A LEU A 225 ? -16.94266 17.31533 41.98931 0.503 17.48217 O ? A ? 225 O 1
   ATOM 3185 CB A LEU A 225 ? -14.16750 17.09838 40.60865 0.503 17.16871 C ? A ? 225 CB 1
   ATOM 3186 CG A LEU A 225 ? -13.26355 17.66309 39.49641 0.503 15.26539 C ? A ? 225 CG 1
   ATOM 3187 CD1 A LEU A 225 ? -12.66072 16.53388 38.71411 0.503 18.43540 C ? A ? 225 CD1 1
   ATOM 3188 CD2 A LEU A 225 ? -14.01229 18.58599 38.56229 0.503 14.85878 C ? A ? 225 CD2 1
   ATOM 3189 N B LEU A 225 ? -13.43990 19.16156 42.77531 0.497 17.77537 N ? A ? 225 N 1
   ATOM 3190 CA B LEU A 225 ? -14.53920 18.70990 41.93957 0.497 13.51310 C ? A ? 225 CA 1
   ATOM 3191 C B LEU A 225 ? -15.66644 18.14562 42.80390 0.497 19.22414 C ? A ? 225 C 1
   ATOM 3192 O B LEU A 225 ? -16.81747 18.52880 42.63056 0.497 19.92746 O ? A ? 225 O 1
   ATOM 3193 CB B LEU A 225 ? -14.05880 17.64863 40.94426 0.497 17.52558 C ? A ? 225 CB 1
   ATOM 3194 CG B LEU A 225 ? -13.19668 18.14287 39.76372 0.497 13.98687 C ? A ? 225 CG 1
   ATOM 3195 CD1 B LEU A 225 ? -12.99235 16.94807 38.82465 0.497 18.80257 C ? A ? 225 CD1 1
   ATOM 3196 CD2 B LEU A 225 ? -13.86730 19.25647 39.01721 0.497 15.99906 C ? A ? 225 CD2 1
   ATOM 3197 N . ALA A 226 ? -15.34813 17.12445 43.60880 1.000 23.28108 N ? A ? 226 N 1
   ATOM 3198 CA . ALA A 226 ? -16.27548 16.48980 44.57060 1.000 25.20155 C ? A ? 226 CA 1
   ATOM 3199 C . ALA A 226 ? -17.12053 17.48206 45.34456 1.000 28.66534 C ? A ? 226 C 1
   ATOM 3200 O . ALA A 226 ? -18.30585 17.22498 45.59095 1.000 37.38316 O ? A ? 226 O 1
   ATOM 3201 CB . ALA A 226 ? -15.47801 15.70212 45.60916 1.000 24.20612 C ? A ? 226 CB 1
   ATOM 3202 N . ALA A 227 ? -16.52362 18.57249 45.79307 1.000 27.41420 N ? A ? 227 N 1
   ATOM 3203 CA . ALA A 227 ? -17.20663 19.55524 46.63809 1.000 36.84768 C ? A ? 227 CA 1
   ATOM 3204 C . ALA A 227 ? -18.39908 20.22571 45.95089 1.000 53.18225 C ? A ? 227 C 1
   ATOM 3205 O . ALA A 227 ? -18.37447 20.48937 44.74467 1.000 50.92032 O ? A ? 227 O 1
   ATOM 3206 CB . ALA A 227 ? -16.20977 20.60153 47.14301 1.000 32.82711 C ? A ? 227 CB 1
   ATOM 3207 N . SER B -1 ? 25.60481 24.42867 30.28185 1.000 37.01032 N ? B ? 1 N 1
   ATOM 3208 CA . SER B -1 ? 26.93186 24.72419 30.81568 1.000 54.46392 C ? B ? 1 CA 1
   ATOM 3209 C . SER B -1 ? 27.87707 25.12291 29.68129 1.000 50.74183 C ? B ? 1 C 1
   ATOM 3210 O . SER B -1 ? 27.50271 25.06849 28.50236 1.000 43.37390 O ? B ? 1 O 1
   ATOM 3211 CB . SER B -1 ? 27.50870 23.50687 31.54194 1.000 47.08446 C ? B ? 1 CB 1
   ATOM 3212 OG . SER B -1 ? 28.34930 22.75627 30.67320 1.000 38.66685 O ? B ? 1 OG 1
   ATOM 3213 N . HIS B 0 ? 29.10324 25.51738 30.03772 1.000 54.21409 N ? B ? 2 N 1
   ATOM 3214 CA . HIS B 0 ? 30.08365 25.88608 29.02120 1.000 53.33382 C ? B ? 2 CA 1
   ATOM 3215 C . HIS B 0 ? 30.72055 24.68143 28.34608 1.000 49.42166 C ? B ? 2 C 1
   ATOM 3216 O . HIS B 0 ? 31.42332 24.85973 27.34743 1.000 45.10986 O ? B ? 2 O 1
   ATOM 3217 CB . HIS B 0 ? 31.17609 26.78936 29.60111 1.000 42.66048 C ? B ? 2 CB 1
   ATOM 3218 CG . HIS B 0 ? 31.95971 26.15209 30.70532 1.000 48.84037 C ? B ? 2 CG 1
   ATOM 3219 ND1 . HIS B 0 ? 31.43693 25.95041 31.96656 1.000 49.37601 N ? B ? 2 ND1 1
   ATOM 3220 CD2 . HIS B 0 ? 33.22606 25.66823 30.73884 1.000 42.46274 C ? B ? 2 CD2 1
   ATOM 3221 CE1 . HIS B 0 ? 32.34739 25.36811 32.72822 1.000 48.57108 C ? B ? 2 CE1 1
   ATOM 3222 NE2 . HIS B 0 ? 33.44374 25.19215 32.00976 1.000 58.65126 N ? B ? 2 NE2 1
   ATOM 3223 N . MET B 1 ? 30.50249 23.47020 28.85638 1.000 37.37727 N ? B ? 3 N 1
   ATOM 3224 CA . MET B 1 ? 30.98138 22.26279 28.19177 1.000 42.08690 C ? B ? 3 CA 1
   ATOM 3225 C . MET B 1 ? 29.88156 21.54121 27.39443 1.000 31.61425 C ? B ? 3 C 1
   ATOM 3226 O . MET B 1 ? 30.11507 20.43496 26.90673 1.000 30.03394 O ? B ? 3 O 1
   ATOM 3227 CB . MET B 1 ? 31.62466 21.31817 29.21529 1.000 42.62269 C ? B ? 3 CB 1
   ATOM 3228 CG . MET B 1 ? 32.79272 21.93562 29.96914 1.000 51.97835 C ? B ? 3 CG 1
   ATOM 3229 SD . MET B 1 ? 34.29017 22.06528 28.94750 1.000 78.39569 S ? B ? 3 SD 1
   ATOM 3230 CE . MET B 1 ? 34.90277 20.35775 28.94813 1.000 54.40973 C ? B ? 3 CE 1
   ATOM 3231 N A ALA B 2 ? 28.70730 22.15130 27.23540 0.298 31.62569 N ? B ? 4 N 1
   ATOM 3232 CA A ALA B 2 ? 27.59295 21.46255 26.59146 0.298 26.50582 C ? B ? 4 CA 1
   ATOM 3233 C A ALA B 2 ? 27.92923 21.10105 25.14394 0.298 26.06047 C ? B ? 4 C 1
   ATOM 3234 O A ALA B 2 ? 28.72982 21.76537 24.48174 0.298 23.77762 O ? B ? 4 O 1
   ATOM 3235 CB A ALA B 2 ? 26.33174 22.32975 26.64662 0.298 27.11018 C ? B ? 4 CB 1
   ATOM 3236 N C ALA B 2 ? 28.69859 22.14725 27.27697 0.702 31.63824 N ? B ? 4 N 1
   ATOM 3237 CA C ALA B 2 ? 27.58398 21.47610 26.62287 0.702 26.39884 C ? B ? 4 CA 1
   ATOM 3238 C C ALA B 2 ? 27.95775 21.08985 25.19483 0.702 26.28877 C ? B ? 4 C 1
   ATOM 3239 O C ALA B 2 ? 28.67640 21.81597 24.49654 0.702 23.77022 O ? B ? 4 O 1
   ATOM 3240 CB C ALA B 2 ? 26.32620 22.35606 26.65037 0.702 27.09410 C ? B ? 4 CB 1
   ATOM 3241 N A VAL B 3 ? 27.31533 20.02619 24.65759 0.298 23.76546 N ? B ? 5 N 1
   ATOM 3242 CA A VAL B 3 ? 27.42067 19.63222 23.25219 0.298 20.17842 C ? B ? 5 CA 1
   ATOM 3243 C A VAL B 3 ? 26.53085 20.55878 22.42513 0.298 17.86670 C ? B ? 5 C 1
   ATOM 3244 O A VAL B 3 ? 25.30738 20.52733 22.56207 0.298 17.85161 O ? B ? 5 O 1
   ATOM 3245 CB A VAL B 3 ? 26.99803 18.16431 23.07431 0.298 19.48640 C ? B ? 5 CB 1
   ATOM 3246 CG1 A VAL B 3 ? 27.04825 17.74061 21.61478 0.298 20.21514 C ? B ? 5 CG1 1
   ATOM 3247 CG2 A VAL B 3 ? 27.83580 17.24908 23.95625 0.298 25.11246 C ? B ? 5 CG2 1
   ATOM 3248 N C VAL B 3 ? 27.50923 19.90348 24.79180 0.702 24.45085 N ? B ? 5 N 1
   ATOM 3249 CA C VAL B 3 ? 27.48624 19.51313 23.38731 0.702 20.10259 C ? B ? 5 CA 1
   ATOM 3250 C C VAL B 3 ? 26.66692 20.52838 22.59779 0.702 17.69906 C ? B ? 5 C 1
   ATOM 3251 O C VAL B 3 ? 25.56972 20.93045 23.01842 0.702 16.14745 O ? B ? 5 O 1
   ATOM 3252 CB C VAL B 3 ? 26.85827 18.11563 23.29790 0.702 19.43608 C ? B ? 5 CB 1
   ATOM 3253 CG1 C VAL B 3 ? 26.71287 17.66653 21.87988 0.702 18.74297 C ? B ? 5 CG1 1
   ATOM 3254 CG2 C VAL B 3 ? 27.65664 17.12258 24.09943 0.702 25.43377 C ? B ? 5 CG2 1
   ATOM 3255 N A GLN B 4 ? 27.14449 21.35959 21.53614 0.298 16.11881 N ? B ? 6 N 1
   ATOM 3256 CA A GLN B 4 ? 26.47336 22.44364 20.80643 0.298 10.75651 C ? B ? 6 CA 1
   ATOM 3257 C A GLN B 4 ? 25.80131 21.88753 19.55277 0.298 11.85513 C ? B ? 6 C 1
   ATOM 3258 O A GLN B 4 ? 26.47719 21.54288 18.57566 0.298 10.76657 O ? B ? 6 O 1
   ATOM 3259 CB A GLN B 4 ? 27.49658 23.50798 20.41354 0.298 16.52990 C ? B ? 6 CB 1
   ATOM 3260 CG A GLN B 4 ? 28.21823 24.17325 21.60275 0.298 16.86455 C ? B ? 6 CG 1
   ATOM 3261 CD A GLN B 4 ? 27.26011 24.98457 22.47124 0.298 19.49998 C ? B ? 6 CD 1
   ATOM 3262 OE1 A GLN B 4 ? 26.16082 25.32629 22.04741 0.298 21.06627 O ? B ? 6 OE1 1
   ATOM 3263 NE2 A GLN B 4 ? 27.69440 25.32355 23.67524 0.298 18.24754 N ? B ? 6 NE2 1
   ATOM 3264 N C GLN B 4 ? 27.20268 20.97460 21.43861 0.702 15.96535 N ? B ? 6 N 1
   ATOM 3265 CA C GLN B 4 ? 26.57508 22.04748 20.67442 0.702 11.49449 C ? B ? 6 CA 1
   ATOM 3266 C C GLN B 4 ? 25.89941 21.39787 19.47701 0.702 10.65776 C ? B ? 6 C 1
   ATOM 3267 O C GLN B 4 ? 26.56612 20.81756 18.58827 0.702 12.18488 O ? B ? 6 O 1
   ATOM 3268 CB C GLN B 4 ? 27.65863 23.02845 20.18765 0.702 15.46783 C ? B ? 6 CB 1
   ATOM 3269 CG C GLN B 4 ? 28.43460 23.67139 21.37846 0.702 17.63990 C ? B ? 6 CG 1
   ATOM 3270 CD C GLN B 4 ? 27.55057 24.55603 22.23568 0.702 21.98531 C ? B ? 6 CD 1
   ATOM 3271 OE1 C GLN B 4 ? 26.84841 25.43192 21.72665 0.702 22.74825 O ? B ? 6 OE1 1
   ATOM 3272 NE2 C GLN B 4 ? 27.61738 24.35743 23.54531 0.702 20.39540 N ? B ? 6 NE2 1
   ATOM 3273 N A ILE B 5 ? 24.45117 21.82132 19.56235 0.298 11.94202 N ? B ? 7 N 1
   ATOM 3274 CA A ILE B 5 ? 23.67980 21.28455 18.44064 0.298 10.67323 C ? B ? 7 CA 1
   ATOM 3275 C A ILE B 5 ? 23.06905 22.44007 17.66250 0.298 11.79488 C ? B ? 7 C 1
   ATOM 3276 O A ILE B 5 ? 22.61153 23.42469 18.25691 0.298 10.74740 O ? B ? 7 O 1
   ATOM 3277 CB A ILE B 5 ? 22.60876 20.27591 18.92469 0.298 11.71049 C ? B ? 7 CB 1
   ATOM 3278 CG1 A ILE B 5 ? 23.30251 19.09440 19.62710 0.298 14.85429 C ? B ? 7 CG1 1
   ATOM 3279 CG2 A ILE B 5 ? 21.77004 19.77924 17.73992 0.298 11.53956 C ? B ? 7 CG2 1
   ATOM 3280 CD1 A ILE B 5 ? 22.36305 17.91374 20.01774 0.298 18.62774 C ? B ? 7 CD1 1
   ATOM 3281 N C ILE B 5 ? 24.56454 21.51784 19.43003 0.702 12.38338 N ? B ? 7 N 1
   ATOM 3282 CA C ILE B 5 ? 23.77303 20.90968 18.38363 0.702 11.20655 C ? B ? 7 CA 1
   ATOM 3283 C C ILE B 5 ? 23.05638 22.02123 17.63364 0.702 10.50318 C ? B ? 7 C 1
   ATOM 3284 O C ILE B 5 ? 22.36754 22.84785 18.24670 0.702 12.33961 O ? B ? 7 O 1
   ATOM 3285 CB C ILE B 5 ? 22.78989 19.89484 18.98823 0.702 12.87587 C ? B ? 7 CB 1
   ATOM 3286 CG1 C ILE B 5 ? 23.62305 18.82795 19.72861 0.702 13.80453 C ? B ? 7 CG1 1
   ATOM 3287 CG2 C ILE B 5 ? 21.98746 19.24461 17.85885 0.702 13.85079 C ? B ? 7 CG2 1
   ATOM 3288 CD1 C ILE B 5 ? 22.72327 17.71733 20.41521 0.702 20.93374 C ? B ? 7 CD1 1
   ATOM 3289 N A GLY B 6 ? 23.04355 22.32782 16.33922 0.298 11.24896 N ? B ? 8 N 1
   ATOM 3290 CA A GLY B 6 ? 22.51829 23.40210 15.51213 0.298 11.75054 C ? B ? 8 CA 1
   ATOM 3291 C A GLY B 6 ? 21.69665 22.97414 14.30613 0.298 9.48489 C ? B ? 8 C 1
   ATOM 3292 O A GLY B 6 ? 22.20850 22.28880 13.41472 0.298 9.29729 O ? B ? 8 O 1
   ATOM 3293 N C GLY B 6 ? 23.21577 22.06099 16.33333 0.702 11.66678 N ? B ? 8 N 1
   ATOM 3294 CA C GLY B 6 ? 22.64627 23.14216 15.56489 0.702 11.98520 C ? B ? 8 CA 1
   ATOM 3295 C C GLY B 6 ? 21.69612 22.62213 14.51429 0.702 9.72626 C ? B ? 8 C 1
   ATOM 3296 O C GLY B 6 ? 22.02004 21.66385 13.80080 0.702 9.98871 O ? B ? 8 O 1
   ATOM 3297 N A PHE B 7 ? 20.42409 23.37675 14.24540 0.298 8.90819 N ? B ? 9 N 1
   ATOM 3298 CA A PHE B 7 ? 19.54216 23.06669 13.12491 0.298 8.33716 C ? B ? 9 CA 1
   ATOM 3299 C A PHE B 7 ? 19.46388 24.26806 12.18921 0.298 9.24702 C ? B ? 9 C 1
   ATOM 3300 O A PHE B 7 ? 19.49405 25.41572 12.63384 0.298 11.27680 O ? B ? 9 O 1
   ATOM 3301 CB A PHE B 7 ? 18.11681 22.74703 13.62564 0.298 9.68702 C ? B ? 9 CB 1
   ATOM 3302 CG A PHE B 7 ? 18.02669 21.57998 14.61629 0.298 10.35436 C ? B ? 9 CG 1
   ATOM 3303 CD1 A PHE B 7 ? 18.03898 21.78581 15.99026 0.298 9.47049 C ? B ? 9 CD1 1
   ATOM 3304 CD2 A PHE B 7 ? 17.88779 20.28109 14.14782 0.298 8.95712 C ? B ? 9 CD2 1
   ATOM 3305 CE1 A PHE B 7 ? 17.91588 20.69115 16.87709 0.298 12.65165 C ? B ? 9 CE1 1
   ATOM 3306 CE2 A PHE B 7 ? 17.75882 19.20529 15.00152 0.298 11.57654 C ? B ? 9 CE2 1
   ATOM 3307 CZ A PHE B 7 ? 17.78893 19.40309 16.36904 0.298 9.96987 C ? B ? 9 CZ 1
   ATOM 3308 N C PHE B 7 ? 20.50856 23.22237 14.39727 0.702 8.73756 N ? B ? 9 N 1
   ATOM 3309 CA C PHE B 7 ? 19.58059 22.96347 13.30135 0.702 8.24969 C ? B ? 9 CA 1
   ATOM 3310 C C PHE B 7 ? 19.47101 24.20908 12.44642 0.702 8.28578 C ? B ? 9 C 1
   ATOM 3311 O C PHE B 7 ? 19.29252 25.31524 12.95782 0.702 9.62106 O ? B ? 9 O 1
   ATOM 3312 CB C PHE B 7 ? 18.16296 22.72671 13.85885 0.702 9.96709 C ? B ? 9 CB 1
   ATOM 3313 CG C PHE B 7 ? 17.98994 21.39879 14.58737 0.702 10.37360 C ? B ? 9 CG 1
   ATOM 3314 CD1 C PHE B 7 ? 18.19828 21.30949 15.93784 0.702 11.61486 C ? B ? 9 CD1 1
   ATOM 3315 CD2 C PHE B 7 ? 17.60493 20.25662 13.87366 0.702 9.77312 C ? B ? 9 CD2 1
   ATOM 3316 CE1 C PHE B 7 ? 18.02694 20.09177 16.59745 0.702 12.04300 C ? B ? 9 CE1 1
   ATOM 3317 CE2 C PHE B 7 ? 17.41507 19.02269 14.51457 0.702 8.88409 C ? B ? 9 CE2 1
   ATOM 3318 CZ C PHE B 7 ? 17.62529 18.94741 15.90648 0.702 11.74753 C ? B ? 9 CZ 1
   ATOM 3319 N A LEU B 8 ? 19.40448 23.99892 10.87811 0.298 8.45181 N ? B ? 10 N 1
   ATOM 3320 CA A LEU B 8 ? 19.13774 25.02998 9.87295 0.298 8.87127 C ? B ? 10 CA 1
   ATOM 3321 C A LEU B 8 ? 17.65069 25.31631 9.86513 0.298 9.16921 C ? B ? 10 C 1
   ATOM 3322 O A LEU B 8 ? 16.86744 24.53933 9.32191 0.298 7.05931 O ? B ? 10 O 1
   ATOM 3323 CB A LEU B 8 ? 19.55118 24.56508 8.47678 0.298 6.95770 C ? B ? 10 CB 1
   ATOM 3324 CG A LEU B 8 ? 20.51535 25.59556 7.88931 0.298 12.10636 C ? B ? 10 CG 1
   ATOM 3325 CD1 A LEU B 8 ? 21.76020 25.68863 8.71218 0.298 11.16759 C ? B ? 10 CD1 1
   ATOM 3326 CD2 A LEU B 8 ? 20.88446 25.30459 6.43892 0.298 13.48153 C ? B ? 10 CD2 1
   ATOM 3327 N C LEU B 8 ? 19.60083 24.05417 11.13186 0.702 8.54797 N ? B ? 10 N 1
   ATOM 3328 CA C LEU B 8 ? 19.27916 25.13428 10.22956 0.702 8.05992 C ? B ? 10 CA 1
   ATOM 3329 C C LEU B 8 ? 17.74880 25.31036 10.20148 0.702 8.89635 C ? B ? 10 C 1
   ATOM 3330 O C LEU B 8 ? 16.99914 24.33142 10.12205 0.702 10.50128 O ? B ? 10 O 1
   ATOM 3331 CB C LEU B 8 ? 19.84163 24.77511 8.83856 0.702 8.29439 C ? B ? 10 CB 1
   ATOM 3332 CG C LEU B 8 ? 19.82132 25.95708 7.91830 0.702 14.51777 C ? B ? 10 CG 1
   ATOM 3333 CD1 C LEU B 8 ? 20.87307 26.94499 8.35722 0.702 15.74269 C ? B ? 10 CD1 1
   ATOM 3334 CD2 C LEU B 8 ? 20.10173 25.41835 6.49359 0.702 12.89978 C ? B ? 10 CD2 1
   ATOM 3335 N A LEU B 9 ? 17.27726 26.46056 10.42581 0.298 10.00973 N ? B ? 11 N 1
   ATOM 3336 CA A LEU B 9 ? 15.87081 26.84420 10.53702 0.298 10.10392 C ? B ? 11 CA 1
   ATOM 3337 C A LEU B 9 ? 15.56584 27.83388 9.42580 0.298 9.99942 C ? B ? 11 C 1
   ATOM 3338 O A LEU B 9 ? 15.67650 29.05786 9.59549 0.298 9.78427 O ? B ? 11 O 1
   ATOM 3339 CB A LEU B 9 ? 15.53338 27.39556 11.92412 0.298 10.27765 C ? B ? 11 CB 1
   ATOM 3340 CG A LEU B 9 ? 14.07940 27.86994 12.07333 0.298 9.13341 C ? B ? 11 CG 1
   ATOM 3341 CD1 A LEU B 9 ? 13.13527 26.75454 11.79930 0.298 9.69100 C ? B ? 11 CD1 1
   ATOM 3342 CD2 A LEU B 9 ? 13.88808 28.41708 13.45351 0.298 10.68484 C ? B ? 11 CD2 1
   ATOM 3343 N C LEU B 9 ? 17.30783 26.55945 10.27969 0.702 9.94246 N ? B ? 11 N 1
   ATOM 3344 CA C LEU B 9 ? 15.88580 26.88811 10.25446 0.702 9.28291 C ? B ? 11 CA 1
   ATOM 3345 C C LEU B 9 ? 15.65343 27.86092 9.12915 0.702 10.02918 C ? B ? 11 C 1
   ATOM 3346 O C LEU B 9 ? 16.28029 28.91750 9.12021 0.702 13.83836 O ? B ? 11 O 1
   ATOM 3347 CB C LEU B 9 ? 15.43168 27.49002 11.60662 0.702 11.02484 C ? B ? 11 CB 1
   ATOM 3348 CG C LEU B 9 ? 14.08072 28.20995 11.65262 0.702 10.61517 C ? B ? 11 CG 1
   ATOM 3349 CD1 C LEU B 9 ? 13.00686 27.22867 11.37849 0.702 10.02474 C ? B ? 11 CD1 1
   ATOM 3350 CD2 C LEU B 9 ? 13.85902 28.87405 13.03022 0.702 11.31009 C ? B ? 11 CD2 1
   ATOM 3351 N A PHE B 10 ? 15.15101 27.29698 8.29054 0.298 9.17529 N ? B ? 12 N 1
   ATOM 3352 CA A PHE B 10 ? 14.99129 28.06028 7.06332 0.298 10.68390 C ? B ? 12 CA 1
   ATOM 3353 C A PHE B 10 ? 13.52797 28.23957 6.72574 0.298 10.01667 C ? B ? 12 C 1
   ATOM 3354 O A PHE B 10 ? 12.66399 27.48363 7.18940 0.298 8.85972 O ? B ? 12 O 1
   ATOM 3355 CB A PHE B 10 ? 15.68028 27.35128 5.89050 0.298 10.24351 C ? B ? 12 CB 1
   ATOM 3356 CG A PHE B 10 ? 15.12788 25.98869 5.57017 0.298 8.15698 C ? B ? 12 CG 1
   ATOM 3357 CD1 A PHE B 10 ? 15.64467 24.86925 6.21195 0.298 9.80174 C ? B ? 12 CD1 1
   ATOM 3358 CD2 A PHE B 10 ? 14.11496 25.82017 4.64104 0.298 9.47619 C ? B ? 12 CD2 1
   ATOM 3359 CE1 A PHE B 10 ? 15.17030 23.60830 5.91991 0.298 12.54794 C ? B ? 12 CE1 1
   ATOM 3360 CE2 A PHE B 10 ? 13.63554 24.56246 4.34420 0.298 10.75893 C ? B ? 12 CE2 1
   ATOM 3361 CZ A PHE B 10 ? 14.17126 23.45060 4.98232 0.298 10.34840 C ? B ? 12 CZ 1
   ATOM 3362 N C PHE B 10 ? 14.78878 27.52099 8.18783 0.702 10.74443 N ? B ? 12 N 1
   ATOM 3363 CA C PHE B 10 ? 14.59485 28.33035 6.97394 0.702 10.15610 C ? B ? 12 CA 1
   ATOM 3364 C C PHE B 10 ? 13.12028 28.44321 6.56620 0.702 10.76845 C ? B ? 12 C 1
   ATOM 3365 O C PHE B 10 ? 12.27330 27.60101 6.93664 0.702 9.26645 O ? B ? 12 O 1
   ATOM 3366 CB C PHE B 10 ? 15.41592 27.74031 5.82378 0.702 11.16284 C ? B ? 12 CB 1
   ATOM 3367 CG C PHE B 10 ? 15.19712 26.25800 5.58904 0.702 7.56339 C ? B ? 12 CG 1
   ATOM 3368 CD1 C PHE B 10 ? 14.21167 25.80345 4.76788 0.702 9.29776 C ? B ? 12 CD1 1
   ATOM 3369 CD2 C PHE B 10 ? 16.00441 25.30932 6.23578 0.702 10.49000 C ? B ? 12 CD2 1
   ATOM 3370 CE1 C PHE B 10 ? 14.04033 24.44077 4.54983 0.702 9.28187 C ? B ? 12 CE1 1
   ATOM 3371 CE2 C PHE B 10 ? 15.85376 23.91228 5.97907 0.702 11.05893 C ? B ? 12 CE2 1
   ATOM 3372 CZ C PHE B 10 ? 14.85511 23.50895 5.11643 0.702 10.39568 C ? B ? 12 CZ 1
   ATOM 3373 N A PRO B 11 ? 13.22411 29.22947 5.90571 0.298 10.09802 N ? B ? 13 N 1
   ATOM 3374 CA A PRO B 11 ? 11.83963 29.48230 5.50737 0.298 7.48318 C ? B ? 13 CA 1
   ATOM 3375 C A PRO B 11 ? 11.24004 28.28865 4.78619 0.298 11.04079 C ? B ? 13 C 1
   ATOM 3376 O A PRO B 11 ? 11.89047 27.63005 3.97978 0.298 11.46744 O ? B ? 13 O 1
   ATOM 3377 CB A PRO B 11 ? 11.96876 30.68583 4.56253 0.298 11.85353 C ? B ? 13 CB 1
   ATOM 3378 CG A PRO B 11 ? 13.13212 31.41652 5.12301 0.298 11.04649 C ? B ? 13 CG 1
   ATOM 3379 CD A PRO B 11 ? 14.11604 30.33935 5.53260 0.298 10.07684 C ? B ? 13 CD 1
   ATOM 3380 N C PRO B 11 ? 12.75744 29.50827 5.86315 0.702 11.31818 N ? B ? 13 N 1
   ATOM 3381 CA C PRO B 11 ? 11.36338 29.67268 5.43033 0.702 9.67895 C ? B ? 13 CA 1
   ATOM 3382 C C PRO B 11 ? 10.86066 28.44273 4.68433 0.702 10.75815 C ? B ? 13 C 1
   ATOM 3383 O C PRO B 11 ? 11.54205 27.89067 3.81432 0.702 10.70887 O ? B ? 13 O 1
   ATOM 3384 CB C PRO B 11 ? 11.42753 30.88801 4.49841 0.702 14.75307 C ? B ? 13 CB 1
   ATOM 3385 CG C PRO B 11 ? 12.60659 31.65133 5.02152 0.702 14.70368 C ? B ? 13 CG 1
   ATOM 3386 CD C PRO B 11 ? 13.60821 30.65376 5.48395 0.702 11.74342 C ? B ? 13 CD 1
   ATOM 3387 N A GLU B 12 ? 9.96896 28.02612 5.07653 0.298 9.31491 N ? B ? 14 N 1
   ATOM 3388 CA A GLU B 12 ? 9.16752 26.98202 4.44644 0.298 10.42329 C ? B ? 14 CA 1
   ATOM 3389 C A GLU B 12 ? 9.63247 25.58510 4.81039 0.298 10.57233 C ? B ? 14 C 1
   ATOM 3390 O A GLU B 12 ? 9.29911 24.61781 4.09367 0.298 11.24675 O ? B ? 14 O 1
   ATOM 3391 CB A GLU B 12 ? 9.01809 27.15551 2.92457 0.298 12.05105 C ? B ? 14 CB 1
   ATOM 3392 CG A GLU B 12 ? 8.61793 28.55860 2.47977 0.298 13.95606 C ? B ? 14 CG 1
   ATOM 3393 CD A GLU B 12 ? 7.28036 29.06688 3.05863 0.298 12.62634 C ? B ? 14 CD 1
   ATOM 3394 OE1 A GLU B 12 ? 6.29945 28.30315 3.34884 0.298 14.54228 O ? B ? 14 OE1 1
   ATOM 3395 OE2 A GLU B 12 ? 7.20755 30.28119 3.21192 0.298 11.21822 O ? B ? 14 OE2 1
   ATOM 3396 N C GLU B 12 ? 9.66528 27.97811 5.04333 0.702 9.89916 N ? B ? 14 N 1
   ATOM 3397 CA C GLU B 12 ? 9.01331 26.82789 4.42328 0.702 10.73840 C ? B ? 14 CA 1
   ATOM 3398 C C GLU B 12 ? 9.70857 25.52413 4.77341 0.702 10.51485 C ? B ? 14 C 1
   ATOM 3399 O C GLU B 12 ? 9.62477 24.54300 4.03199 0.702 10.95111 O ? B ? 14 O 1
   ATOM 3400 CB C GLU B 12 ? 8.73284 26.95270 2.90867 0.702 11.49364 C ? B ? 14 CB 1
   ATOM 3401 CG C GLU B 12 ? 8.23334 28.28041 2.48905 0.702 16.25411 C ? B ? 14 CG 1
   ATOM 3402 CD C GLU B 12 ? 6.77644 28.47293 2.84226 0.702 20.38473 C ? B ? 14 CD 1
   ATOM 3403 OE1 C GLU B 12 ? 5.98254 27.50795 2.69278 0.702 29.83820 O ? B ? 14 OE1 1
   ATOM 3404 OE2 C GLU B 12 ? 6.41756 29.60935 3.23865 0.702 30.62816 O ? B ? 14 OE2 1
   ATOM 3405 N . VAL B 13 ? 10.37758 25.49399 5.91848 1.000 8.25216 N ? B ? 15 N 1
   ATOM 3406 CA . VAL B 13 ? 10.78756 24.19367 6.45557 1.000 8.60339 C ? B ? 15 CA 1
   ATOM 3407 C . VAL B 13 ? 9.58007 23.32526 6.81639 1.000 6.63384 C ? B ? 15 C 1
   ATOM 3408 O . VAL B 13 ? 8.52267 23.82344 7.20675 1.000 8.81655 O ? B ? 15 O 1
   ATOM 3409 CB . VAL B 13 ? 11.68365 24.47456 7.68769 1.000 7.65802 C ? B ? 15 CB 1
   ATOM 3410 CG1 . VAL B 13 ? 10.89042 25.19417 8.84284 1.000 8.88884 C ? B ? 15 CG1 1
   ATOM 3411 CG2 . VAL B 13 ? 12.30084 23.22915 8.26423 1.000 9.43523 C ? B ? 15 CG2 1
   ATOM 3412 N . GLN B 14 ? 9.74110 22.03499 6.75521 1.000 6.63392 N ? B ? 16 N 1
   ATOM 3413 CA . GLN B 14 ? 8.79476 21.05230 7.29014 1.000 8.06575 C ? B ? 16 CA 1
   ATOM 3414 C . GLN B 14 ? 9.06844 20.95537 8.80604 1.000 7.28545 C ? B ? 16 C 1
   ATOM 3415 O . GLN B 14 ? 10.08206 20.37302 9.21400 1.000 8.22178 O ? B ? 16 O 1
   ATOM 3416 CB . GLN B 14 ? 9.03515 19.69317 6.66129 1.000 8.40023 C ? B ? 16 CB 1
   ATOM 3417 CG . GLN B 14 ? 7.90119 18.68009 7.06284 1.000 11.76219 C ? B ? 16 CG 1
   ATOM 3418 CD . GLN B 14 ? 6.55282 18.93807 6.34136 1.000 14.06141 C ? B ? 16 CD 1
   ATOM 3419 OE1 . GLN B 14 ? 6.44656 18.96647 5.06463 1.000 15.53972 O ? B ? 16 OE1 1
   ATOM 3420 NE2 . GLN B 14 ? 5.49283 19.08791 7.13338 1.000 14.57092 N ? B ? 16 NE2 1
   ATOM 3421 N . GLN B 15 ? 8.16725 21.51326 9.64805 1.000 7.10940 N ? B ? 17 N 1
   ATOM 3422 CA . GLN B 15 ? 8.63141 21.72919 11.02096 1.000 5.89957 C ? B ? 17 CA 1
   ATOM 3423 C . GLN B 15 ? 8.92973 20.44056 11.77124 1.000 6.01402 C ? B ? 17 C 1
   ATOM 3424 O . GLN B 15 ? 9.82845 20.42050 12.59122 1.000 7.39096 O ? B ? 17 O 1
   ATOM 3425 CB . GLN B 15 ? 7.64678 22.63131 11.76232 1.000 9.08172 C ? B ? 17 CB 1
   ATOM 3426 CG . GLN B 15 ? 6.25060 22.04197 11.87676 1.000 11.69836 C ? B ? 17 CG 1
   ATOM 3427 CD . GLN B 15 ? 6.04696 21.21455 13.08386 1.000 8.23555 C ? B ? 17 CD 1
   ATOM 3428 OE1 . GLN B 15 ? 6.89658 20.98903 13.93070 1.000 10.05756 O ? B ? 17 OE1 1
   ATOM 3429 NE2 . GLN B 15 ? 4.78323 20.79469 13.23016 1.000 14.05684 N ? B ? 17 NE2 1
   ATOM 3430 N . LEU B 16 ? 8.16682 19.34920 11.48580 1.000 5.78912 N ? B ? 18 N 1
   ATOM 3431 CA . LEU B 16 ? 8.37173 18.14717 12.26966 1.000 7.85085 C ? B ? 18 CA 1
   ATOM 3432 C . LEU B 16 ? 9.75221 17.55467 12.05079 1.000 7.79714 C ? B ? 18 C 1
   ATOM 3433 O . LEU B 16 ? 10.31347 16.87312 12.92820 1.000 8.71856 O ? B ? 18 O 1
   ATOM 3434 CB . LEU B 16 ? 7.26038 17.12428 11.96325 1.000 9.97953 C ? B ? 18 CB 1
   ATOM 3435 CG . LEU B 16 ? 7.18194 15.90292 12.86183 1.000 11.76673 C ? B ? 18 CG 1
   ATOM 3436 CD1 . LEU B 16 ? 7.21802 16.19067 14.36498 1.000 12.06125 C ? B ? 18 CD1 1
   ATOM 3437 CD2 . LEU B 16 ? 5.95153 15.05229 12.47692 1.000 13.49118 C ? B ? 18 CD2 1
   ATOM 3438 N . ASP B 17 ? 10.38419 17.86475 10.89311 1.000 7.04913 N ? B ? 19 N 1
   ATOM 3439 CA . ASP B 17 ? 11.75537 17.39890 10.60560 1.000 6.89407 C ? B ? 19 CA 1
   ATOM 3440 C . ASP B 17 ? 12.71761 17.96516 11.62831 1.000 8.71686 C ? B ? 19 C 1
   ATOM 3441 O . ASP B 17 ? 13.78949 17.37841 11.86769 1.000 12.09580 O ? B ? 19 O 1
   ATOM 3442 CB . ASP B 17 ? 12.22496 17.91608 9.23666 1.000 7.80077 C ? B ? 19 CB 1
   ATOM 3443 CG . ASP B 17 ? 11.46126 17.38399 8.09105 1.000 11.53443 C ? B ? 19 CG 1
   ATOM 3444 OD1 . ASP B 17 ? 10.43613 16.68272 8.20857 1.000 12.82191 O ? B ? 19 OD1 1
   ATOM 3445 OD2 . ASP B 17 ? 11.91350 17.71627 6.93237 1.000 10.60232 O ? B ? 19 OD2 1
   ATOM 3446 N . LEU B 18 ? 12.40659 19.14501 12.15175 1.000 7.42226 N ? B ? 20 N 1
   ATOM 3447 CA . LEU B 18 ? 13.22115 19.85029 13.14139 1.000 8.21952 C ? B ? 20 CA 1
   ATOM 3448 C . LEU B 18 ? 12.72065 19.56733 14.56009 1.000 7.77755 C ? B ? 20 C 1
   ATOM 3449 O . LEU B 18 ? 13.49536 19.23065 15.45945 1.000 8.15938 O ? B ? 20 O 1
   ATOM 3450 CB . LEU B 18 ? 13.25125 21.39170 12.85831 1.000 8.42702 C ? B ? 20 CB 1
   ATOM 3451 CG . LEU B 18 ? 14.15135 22.30442 13.62949 1.000 9.75496 C ? B ? 20 CG 1
   ATOM 3452 CD1 . LEU B 18 ? 14.34029 23.65685 12.86146 1.000 13.09914 C ? B ? 20 CD1 1
   ATOM 3453 CD2 . LEU B 18 ? 13.53879 22.62400 14.95644 1.000 16.05762 C ? B ? 20 CD2 1
   ATOM 3454 N . THR B 19 ? 11.39548 19.68880 14.77585 1.000 7.81738 N ? B ? 21 N 1
   ATOM 3455 CA . THR B 19 ? 10.88779 19.63373 16.16668 1.000 8.94318 C ? B ? 21 CA 1
   ATOM 3456 C . THR B 19 ? 10.91799 18.23597 16.73997 1.000 7.47819 C ? B ? 21 C 1
   ATOM 3457 O . THR B 19 ? 11.08343 18.08622 17.97941 1.000 9.58738 O ? B ? 21 O 1
   ATOM 3458 CB . THR B 19 ? 9.48932 20.26113 16.26269 1.000 9.97603 C ? B ? 21 CB 1
   ATOM 3459 OG1 . THR B 19 ? 8.58707 19.47945 15.47446 1.000 8.73438 O ? B ? 21 OG1 1
   ATOM 3460 CG2 . THR B 19 ? 9.51266 21.68303 15.83450 1.000 9.36378 C ? B ? 21 CG2 1
   ATOM 3461 N . GLY B 20 ? 10.79667 17.19396 15.91046 1.000 7.91684 N ? B ? 22 N 1
   ATOM 3462 CA . GLY B 20 ? 10.91170 15.83721 16.39384 1.000 10.36274 C ? B ? 22 CA 1
   ATOM 3463 C . GLY B 20 ? 12.28929 15.60151 17.01170 1.000 11.37780 C ? B ? 22 C 1
   ATOM 3464 O . GLY B 20 ? 12.45810 15.27463 18.17866 1.000 10.69742 O ? B ? 22 O 1
   ATOM 3465 N A PRO B 21 ? 13.33067 15.81146 16.20804 0.309 9.42024 N ? B ? 23 N 1
   ATOM 3466 CA A PRO B 21 ? 14.68507 15.69204 16.76564 0.309 8.08955 C ? B ? 23 CA 1
   ATOM 3467 C A PRO B 21 ? 15.00121 16.72964 17.81354 0.309 7.75357 C ? B ? 23 C 1
   ATOM 3468 O A PRO B 21 ? 15.78210 16.45912 18.72886 0.309 8.70843 O ? B ? 23 O 1
   ATOM 3469 CB A PRO B 21 ? 15.59655 15.85792 15.52901 0.309 9.31627 C ? B ? 23 CB 1
   ATOM 3470 CG A PRO B 21 ? 14.74566 15.46168 14.39318 0.309 9.61227 C ? B ? 23 CG 1
   ATOM 3471 CD A PRO B 21 ? 13.36745 15.99262 14.74809 0.309 7.51968 C ? B ? 23 CD 1
   ATOM 3472 N B PRO B 21 ? 13.31841 15.72707 16.18055 0.691 9.42834 N ? B ? 23 N 1
   ATOM 3473 CA B PRO B 21 ? 14.67496 15.53237 16.70514 0.691 8.24551 C ? B ? 23 CA 1
   ATOM 3474 C B PRO B 21 ? 15.05977 16.48020 17.81093 0.691 7.58996 C ? B ? 23 C 1
   ATOM 3475 O B PRO B 21 ? 15.77694 16.06997 18.72411 0.691 9.48310 O ? B ? 23 O 1
   ATOM 3476 CB B PRO B 21 ? 15.57936 15.76019 15.46045 0.691 9.32534 C ? B ? 23 CB 1
   ATOM 3477 CG B PRO B 21 ? 14.73210 15.48277 14.30689 0.691 9.68716 C ? B ? 23 CG 1
   ATOM 3478 CD B PRO B 21 ? 13.26608 15.62616 14.70763 0.691 7.65202 C ? B ? 23 CD 1
   ATOM 3479 N A HIS B 22 ? 14.41659 17.91834 17.71812 0.309 6.65172 N ? B ? 24 N 1
   ATOM 3480 CA A HIS B 22 ? 14.74899 18.94005 18.69520 0.309 9.57085 C ? B ? 24 CA 1
   ATOM 3481 C A HIS B 22 ? 14.38398 18.49751 20.10852 0.309 8.71716 C ? B ? 24 C 1
   ATOM 3482 O A HIS B 22 ? 15.18402 18.61799 21.04331 0.309 9.33818 O ? B ? 24 O 1
   ATOM 3483 CB A HIS B 22 ? 14.05069 20.24221 18.33288 0.309 9.78130 C ? B ? 24 CB 1
   ATOM 3484 CG A HIS B 22 ? 14.49079 21.40807 19.15734 0.309 9.38999 C ? B ? 24 CG 1
   ATOM 3485 ND1 A HIS B 22 ? 14.19015 21.53110 20.49678 0.309 12.87187 N ? B ? 24 ND1 1
   ATOM 3486 CD2 A HIS B 22 ? 15.20498 22.50820 18.82787 0.309 8.08111 C ? B ? 24 CD2 1
   ATOM 3487 CE1 A HIS B 22 ? 14.70700 22.65478 20.96070 0.309 11.72814 C ? B ? 24 CE1 1
   ATOM 3488 NE2 A HIS B 22 ? 15.33638 23.26123 19.97054 0.309 11.96702 N ? B ? 24 NE2 1
   ATOM 3489 N B HIS B 22 ? 14.56839 17.72255 17.78337 0.691 6.53353 N ? B ? 24 N 1
   ATOM 3490 CA B HIS B 22 ? 14.88401 18.65843 18.85439 0.691 9.31268 C ? B ? 24 CA 1
   ATOM 3491 C B HIS B 22 ? 14.42473 18.11524 20.20285 0.691 8.63324 C ? B ? 24 C 1
   ATOM 3492 O B HIS B 22 ? 15.18322 18.12615 21.17601 0.691 8.78479 O ? B ? 24 O 1
   ATOM 3493 CB B HIS B 22 ? 14.29143 20.04922 18.49112 0.691 8.77350 C ? B ? 24 CB 1
   ATOM 3494 CG B HIS B 22 ? 14.66472 21.19333 19.41289 0.691 8.40733 C ? B ? 24 CG 1
   ATOM 3495 ND1 B HIS B 22 ? 14.28158 21.28104 20.73385 0.691 13.49110 N ? B ? 24 ND1 1
   ATOM 3496 CD2 B HIS B 22 ? 15.37200 22.32817 19.14715 0.691 9.38580 C ? B ? 24 CD2 1
   ATOM 3497 CE1 B HIS B 22 ? 14.75539 22.39810 21.25723 0.691 11.82510 C ? B ? 24 CE1 1
   ATOM 3498 NE2 B HIS B 22 ? 15.40670 23.05748 20.31197 0.691 12.10912 N ? B ? 24 NE2 1
   ATOM 3499 N A ASP B 23 ? 13.15188 18.00628 20.30041 0.309 8.64920 N ? B ? 25 N 1
   ATOM 3500 CA A ASP B 23 ? 12.76024 17.55881 21.63728 0.309 8.70683 C ? B ? 25 CA 1
   ATOM 3501 C A ASP B 23 ? 13.57037 16.34307 22.09505 0.309 8.80284 C ? B ? 25 C 1
   ATOM 3502 O A ASP B 23 ? 13.92222 16.24562 23.27391 0.309 10.71769 O ? B ? 25 O 1
   ATOM 3503 CB A ASP B 23 ? 11.25015 17.27640 21.66593 0.309 9.36779 C ? B ? 25 CB 1
   ATOM 3504 CG A ASP B 23 ? 10.56257 17.84582 22.90352 0.309 8.94607 C ? B ? 25 CG 1
   ATOM 3505 OD1 A ASP B 23 ? 11.23819 18.49989 23.72777 0.309 10.14112 O ? B ? 25 OD1 1
   ATOM 3506 OD2 A ASP B 23 ? 9.33972 17.60559 23.06369 0.309 9.63238 O ? B ? 25 OD2 1
   ATOM 3507 N B ASP B 23 ? 13.15133 17.64887 20.29641 0.691 8.14684 N ? B ? 25 N 1
   ATOM 3508 CA B ASP B 23 ? 12.69132 17.17940 21.60479 0.691 8.77772 C ? B ? 25 CA 1
   ATOM 3509 C B ASP B 23 ? 13.40370 15.90377 22.04201 0.691 9.41807 C ? B ? 25 C 1
   ATOM 3510 O B ASP B 23 ? 13.53830 15.65813 23.24904 0.691 13.78717 O ? B ? 25 O 1
   ATOM 3511 CB B ASP B 23 ? 11.14742 16.97822 21.62823 0.691 9.25239 C ? B ? 25 CB 1
   ATOM 3512 CG B ASP B 23 ? 10.43930 17.83163 22.69028 0.691 8.88306 C ? B ? 25 CG 1
   ATOM 3513 OD1 B ASP B 23 ? 11.04397 18.68326 23.40862 0.691 10.63450 O ? B ? 25 OD1 1
   ATOM 3514 OD2 B ASP B 23 ? 9.21732 17.58308 22.79585 0.691 9.93670 O ? B ? 25 OD2 1
   ATOM 3515 N A VAL B 24 ? 13.90400 15.41618 21.18092 0.309 8.50544 N ? B ? 26 N 1
   ATOM 3516 CA A VAL B 24 ? 14.56553 14.16690 21.56627 0.309 10.28969 C ? B ? 26 CA 1
   ATOM 3517 C A VAL B 24 ? 15.98594 14.41889 22.02645 0.309 11.43162 C ? B ? 26 C 1
   ATOM 3518 O A VAL B 24 ? 16.48303 13.77642 22.97086 0.309 12.28358 O ? B ? 26 O 1
   ATOM 3519 CB A VAL B 24 ? 14.52405 13.16899 20.39987 0.309 9.57577 C ? B ? 26 CB 1
   ATOM 3520 CG1 A VAL B 24 ? 15.31976 11.88087 20.72340 0.309 10.26193 C ? B ? 26 CG1 1
   ATOM 3521 CG2 A VAL B 24 ? 13.09215 12.87949 20.07097 0.309 10.29212 C ? B ? 26 CG2 1
   ATOM 3522 N B VAL B 24 ? 13.88587 15.08539 21.10515 0.691 7.50266 N ? B ? 26 N 1
   ATOM 3523 CA B VAL B 24 ? 14.72876 13.97396 21.51992 0.691 10.18017 C ? B ? 26 CA 1
   ATOM 3524 C B VAL B 24 ? 16.02300 14.50735 22.10609 0.691 11.52866 C ? B ? 26 C 1
   ATOM 3525 O B VAL B 24 ? 16.45079 14.15915 23.22745 0.691 12.14726 O ? B ? 26 O 1
   ATOM 3526 CB B VAL B 24 ? 14.97039 13.01118 20.34778 0.691 10.82197 C ? B ? 26 CB 1
   ATOM 3527 CG1 B VAL B 24 ? 15.98561 11.95264 20.77738 0.691 10.21608 C ? B ? 26 CG1 1
   ATOM 3528 CG2 B VAL B 24 ? 13.64210 12.35663 19.83984 0.691 9.47429 C ? B ? 26 CG2 1
   ATOM 3529 N A LEU B 25 ? 16.68823 15.30719 21.31188 0.309 9.29770 N ? B ? 27 N 1
   ATOM 3530 CA A LEU B 25 ? 18.06674 15.65673 21.65950 0.309 10.64016 C ? B ? 27 CA 1
   ATOM 3531 C A LEU B 25 ? 18.10338 16.52736 22.89301 0.309 14.09354 C ? B ? 27 C 1
   ATOM 3532 O A LEU B 25 ? 18.99385 16.38649 23.73684 0.309 14.80129 O ? B ? 27 O 1
   ATOM 3533 CB A LEU B 25 ? 18.74251 16.36952 20.47488 0.309 11.16017 C ? B ? 27 CB 1
   ATOM 3534 CG A LEU B 25 ? 18.99304 15.48089 19.26609 0.309 10.60149 C ? B ? 27 CG 1
   ATOM 3535 CD1 A LEU B 25 ? 19.32574 16.36727 18.09343 0.309 10.51928 C ? B ? 27 CD1 1
   ATOM 3536 CD2 A LEU B 25 ? 20.14859 14.49598 19.55253 0.309 11.84920 C ? B ? 27 CD2 1
   ATOM 3537 N B LEU B 25 ? 16.69858 15.35670 21.32189 0.691 9.23863 N ? B ? 27 N 1
   ATOM 3538 CA B LEU B 25 ? 18.09829 15.70549 21.62044 0.691 10.54857 C ? B ? 27 CA 1
   ATOM 3539 C B LEU B 25 ? 18.18810 16.64588 22.78970 0.691 14.39679 C ? B ? 27 C 1
   ATOM 3540 O B LEU B 25 ? 19.21081 16.66331 23.48925 0.691 15.31278 O ? B ? 27 O 1
   ATOM 3541 CB B LEU B 25 ? 18.85555 16.17789 20.33444 0.691 10.10231 C ? B ? 27 CB 1
   ATOM 3542 CG B LEU B 25 ? 18.86071 15.16796 19.16629 0.691 9.51009 C ? B ? 27 CG 1
   ATOM 3543 CD1 B LEU B 25 ? 19.48813 15.71711 17.87452 0.691 12.62982 C ? B ? 27 CD1 1
   ATOM 3544 CD2 B LEU B 25 ? 19.62615 13.97447 19.61442 0.691 11.01783 C ? B ? 27 CD2 1
   ATOM 3545 N . ALA B 26 ? 17.12918 17.42122 23.02886 1.000 12.55142 N ? B ? 28 N 1
   ATOM 3546 CA . ALA B 26 ? 17.12147 18.32909 24.14922 1.000 14.48782 C ? B ? 28 CA 1
   ATOM 3547 C . ALA B 26 ? 16.84125 17.59025 25.46960 1.000 15.02422 C ? B ? 28 C 1
   ATOM 3548 O . ALA B 26 ? 16.99580 18.18618 26.53019 1.000 21.18152 O ? B ? 28 O 1
   ATOM 3549 CB . ALA B 26 ? 16.11913 19.47148 23.83279 1.000 13.25195 C ? B ? 28 CB 1
   ATOM 3550 N . SER B 27 ? 16.49797 16.31806 25.42015 1.000 14.95461 N ? B ? 29 N 1
   ATOM 3551 CA . SER B 27 ? 16.31165 15.46527 26.58094 1.000 15.70330 C ? B ? 29 CA 1
   ATOM 3552 C . SER B 27 ? 17.64133 14.94443 27.10590 1.000 19.76325 C ? B ? 29 C 1
   ATOM 3553 O . SER B 27 ? 17.63640 14.26498 28.13899 1.000 22.73336 O ? B ? 29 O 1
   ATOM 3554 CB . SER B 27 ? 15.43724 14.26479 26.19103 1.000 16.38897 C ? B ? 29 CB 1
   ATOM 3555 OG . SER B 27 ? 14.11424 14.67282 25.77975 1.000 18.30992 O ? B ? 29 OG 1
   ATOM 3556 N . LEU B 28 ? 18.76847 15.20105 26.39384 1.000 16.94686 N ? B ? 30 N 1
   ATOM 3557 CA . LEU B 28 ? 20.04573 14.57893 26.73884 1.000 16.33470 C ? B ? 30 CA 1
   ATOM 3558 C . LEU B 28 ? 20.79876 15.48148 27.69938 1.000 17.15103 C ? B ? 30 C 1
   ATOM 3559 O . LEU B 28 ? 20.46943 16.65744 27.84491 1.000 19.49041 O ? B ? 30 O 1
   ATOM 3560 CB . LEU B 28 ? 20.86144 14.35307 25.48342 1.000 17.73683 C ? B ? 30 CB 1
   ATOM 3561 CG . LEU B 28 ? 20.31292 13.35708 24.44343 1.000 17.99785 C ? B ? 30 CG 1
   ATOM 3562 CD1 . LEU B 28 ? 21.15688 13.40941 23.20485 1.000 18.33346 C ? B ? 30 CD1 1
   ATOM 3563 CD2 . LEU B 28 ? 20.29563 11.93969 24.95665 1.000 18.60076 C ? B ? 30 CD2 1
   ATOM 3564 N . PRO B 29 ? 21.78181 14.92700 28.42443 1.000 22.50652 N ? B ? 31 N 1
   ATOM 3565 CA . PRO B 29 ? 22.48358 15.70548 29.47537 1.000 25.73606 C ? B ? 31 CA 1
   ATOM 3566 C . PRO B 29 ? 23.37508 16.79516 28.87530 1.000 24.16158 C ? B ? 31 C 1
   ATOM 3567 O . PRO B 29 ? 24.16191 16.52951 27.96944 1.000 29.09341 O ? B ? 31 O 1
   ATOM 3568 CB . PRO B 29 ? 23.35621 14.64612 30.18465 1.000 29.61689 C ? B ? 31 CB 1
   ATOM 3569 CG . PRO B 29 ? 22.91824 13.33280 29.70271 1.000 32.06480 C ? B ? 31 CG 1
   ATOM 3570 CD . PRO B 29 ? 22.15066 13.50762 28.39518 1.000 22.14052 C ? B ? 31 CD 1
   ATOM 3571 N A ASP B 30 ? 23.23033 18.02293 29.38810 0.324 28.49271 N ? B ? 32 N 1
   ATOM 3572 CA A ASP B 30 ? 24.08076 19.15168 29.01394 0.324 27.65633 C ? B ? 32 CA 1
   ATOM 3573 C A ASP B 30 ? 24.19889 19.30580 27.50054 0.324 26.70429 C ? B ? 32 C 1
   ATOM 3574 O A ASP B 30 ? 25.22930 18.95826 26.92082 0.324 26.13425 O ? B ? 32 O 1
   ATOM 3575 CB A ASP B 30 ? 25.47841 19.00300 29.63763 0.324 32.35070 C ? B ? 32 CB 1
   ATOM 3576 CG A ASP B 30 ? 26.16891 20.35856 29.84338 0.324 33.98275 C ? B ? 32 CG 1
   ATOM 3577 OD1 A ASP B 30 ? 25.49931 21.40824 29.73262 0.324 31.59781 O ? B ? 32 OD1 1
   ATOM 3578 OD2 A ASP B 30 ? 27.37824 20.36156 30.11938 0.324 31.98094 O ? B ? 32 OD2 1
   ATOM 3579 N B ASP B 30 ? 23.23017 18.02118 29.38056 0.676 28.52867 N ? B ? 32 N 1
   ATOM 3580 CA B ASP B 30 ? 24.14720 19.12982 29.08791 0.676 27.66201 C ? B ? 32 CA 1
   ATOM 3581 C B ASP B 30 ? 24.39874 19.29870 27.58476 0.676 27.16625 C ? B ? 32 C 1
   ATOM 3582 O B ASP B 30 ? 25.52031 19.26786 27.09033 0.676 25.86244 O ? B ? 32 O 1
   ATOM 3583 CB B ASP B 30 ? 25.45712 19.02266 29.87362 0.676 32.82577 C ? B ? 32 CB 1
   ATOM 3584 CG B ASP B 30 ? 26.10496 20.38989 30.09826 0.676 34.68531 C ? B ? 32 CG 1
   ATOM 3585 OD1 B ASP B 30 ? 25.39319 21.42551 30.10629 0.676 31.83647 O ? B ? 32 OD1 1
   ATOM 3586 OD2 B ASP B 30 ? 27.33587 20.40723 30.25515 0.676 31.41884 O ? B ? 32 OD2 1
   ATOM 3587 N A VAL B 31 ? 23.14660 19.81865 26.86714 0.324 24.72159 N ? B ? 33 N 1
   ATOM 3588 CA A VAL B 31 ? 23.07774 20.00795 25.42141 0.324 20.99952 C ? B ? 33 CA 1
   ATOM 3589 C A VAL B 31 ? 22.52295 21.40155 25.17269 0.324 20.85045 C ? B ? 33 C 1
   ATOM 3590 O A VAL B 31 ? 21.46314 21.74473 25.70341 0.324 23.00038 O ? B ? 33 O 1
   ATOM 3591 CB A VAL B 31 ? 22.17580 18.96065 24.74695 0.324 19.53931 C ? B ? 33 CB 1
   ATOM 3592 CG1 A VAL B 31 ? 21.77601 19.40730 23.32661 0.324 18.13699 C ? B ? 33 CG1 1
   ATOM 3593 CG2 A VAL B 31 ? 22.84637 17.61281 24.71620 0.324 22.71008 C ? B ? 33 CG2 1
   ATOM 3594 N B VAL B 31 ? 23.31202 19.47185 26.86642 0.676 25.00056 N ? B ? 33 N 1
   ATOM 3595 CA B VAL B 31 ? 23.38044 19.85389 25.47467 0.676 21.59936 C ? B ? 33 CA 1
   ATOM 3596 C B VAL B 31 ? 22.91207 21.29888 25.36324 0.676 20.27362 C ? B ? 33 C 1
   ATOM 3597 O B VAL B 31 ? 22.18656 21.83883 26.20821 0.676 23.36515 O ? B ? 33 O 1
   ATOM 3598 CB B VAL B 31 ? 22.57026 18.92179 24.55578 0.676 19.20530 C ? B ? 33 CB 1
   ATOM 3599 CG1 B VAL B 31 ? 23.11591 17.51649 24.56867 0.676 23.96017 C ? B ? 33 CG1 1
   ATOM 3600 CG2 B VAL B 31 ? 21.10919 18.96008 24.89271 0.676 25.33748 C ? B ? 33 CG2 1
   ATOM 3601 N A GLN B 32 ? 23.19892 22.19238 24.33094 0.324 15.17568 N ? B ? 34 N 1
   ATOM 3602 CA A GLN B 32 ? 22.75350 23.54769 24.00295 0.324 14.76053 C ? B ? 34 CA 1
   ATOM 3603 C A GLN B 32 ? 22.38314 23.61495 22.52702 0.324 12.47327 C ? B ? 34 C 1
   ATOM 3604 O A GLN B 32 ? 23.21046 23.30606 21.66879 0.324 11.47054 O ? B ? 34 O 1
   ATOM 3605 CB A GLN B 32 ? 23.84304 24.57635 24.31668 0.324 17.88364 C ? B ? 34 CB 1
   ATOM 3606 CG A GLN B 32 ? 23.43158 26.00752 23.99775 0.324 21.44214 C ? B ? 34 CG 1
   ATOM 3607 CD A GLN B 32 ? 24.46355 27.04515 24.44981 0.324 25.96806 C ? B ? 34 CD 1
   ATOM 3608 OE1 A GLN B 32 ? 25.36939 26.74203 25.23142 0.324 29.66559 O ? B ? 34 OE1 1
   ATOM 3609 NE2 A GLN B 32 ? 24.32050 28.27570 23.96114 0.324 25.56919 N ? B ? 34 NE2 1
   ATOM 3610 N B GLN B 32 ? 23.33211 21.94617 24.28404 0.676 14.62180 N ? B ? 34 N 1
   ATOM 3611 CA B GLN B 32 ? 22.73909 23.22533 23.91142 0.676 13.66043 C ? B ? 34 CA 1
   ATOM 3612 C B GLN B 32 ? 22.34059 23.07739 22.45634 0.676 12.11168 C ? B ? 34 C 1
   ATOM 3613 O B GLN B 32 ? 23.15342 22.59688 21.66010 0.676 13.06532 O ? B ? 34 O 1
   ATOM 3614 CB B GLN B 32 ? 23.71560 24.40956 24.13152 0.676 17.70607 C ? B ? 34 CB 1
   ATOM 3615 CG B GLN B 32 ? 23.15923 25.79344 23.73097 0.676 21.78914 C ? B ? 34 CG 1
   ATOM 3616 CD B GLN B 32 ? 24.08622 26.96613 24.08582 0.676 27.68370 C ? B ? 34 CD 1
   ATOM 3617 OE1 B GLN B 32 ? 25.24487 26.76706 24.47217 0.676 29.52608 O ? B ? 34 OE1 1
   ATOM 3618 NE2 B GLN B 32 ? 23.57457 28.19875 23.94521 0.676 28.22042 N ? B ? 34 NE2 1
   ATOM 3619 N A VAL B 33 ? 21.15613 24.04705 22.24124 0.324 13.65677 N ? B ? 35 N 1
   ATOM 3620 CA A VAL B 33 ? 20.55719 23.95514 20.91949 0.324 11.18598 C ? B ? 35 CA 1
   ATOM 3621 C A VAL B 33 ? 20.50274 25.34343 20.30439 0.324 14.02634 C ? B ? 35 C 1
   ATOM 3622 O A VAL B 33 ? 20.16945 26.32136 20.97971 0.324 14.50152 O ? B ? 35 O 1
   ATOM 3623 CB A VAL B 33 ? 19.15756 23.31353 20.97470 0.324 14.06340 C ? B ? 35 CB 1
   ATOM 3624 CG1 A VAL B 33 ? 18.59279 23.22461 19.55824 0.324 11.68901 C ? B ? 35 CG1 1
   ATOM 3625 CG2 A VAL B 33 ? 19.25100 21.96540 21.63139 0.324 9.66377 C ? B ? 35 CG2 1
   ATOM 3626 N B VAL B 33 ? 21.09463 23.40530 22.12655 0.676 12.89203 N ? B ? 35 N 1
   ATOM 3627 CA B VAL B 33 ? 20.53112 23.29367 20.78940 0.676 12.86921 C ? B ? 35 CA 1
   ATOM 3628 C B VAL B 33 ? 20.28756 24.69127 20.25338 0.676 11.95662 C ? B ? 35 C 1
   ATOM 3629 O B VAL B 33 ? 19.60926 25.52143 20.88791 0.676 15.96094 O ? B ? 35 O 1
   ATOM 3630 CB B VAL B 33 ? 19.23088 22.45522 20.79344 0.676 13.35715 C ? B ? 35 CB 1
   ATOM 3631 CG1 B VAL B 33 ? 18.82231 22.23893 19.37488 0.676 15.07429 C ? B ? 35 CG1 1
   ATOM 3632 CG2 B VAL B 33 ? 19.47304 21.09682 21.44509 0.676 14.62448 C ? B ? 35 CG2 1
   ATOM 3633 N A HIS B 34 ? 20.76736 25.41145 19.00963 0.324 9.47616 N ? B ? 36 N 1
   ATOM 3634 CA A HIS B 34 ? 20.70838 26.62853 18.23211 0.324 13.19593 C ? B ? 36 CA 1
   ATOM 3635 C A HIS B 34 ? 19.82972 26.39941 17.01035 0.324 13.65141 C ? B ? 36 C 1
   ATOM 3636 O A HIS B 34 ? 19.94230 25.36222 16.35686 0.324 11.88095 O ? B ? 36 O 1
   ATOM 3637 CB A HIS B 34 ? 22.13294 26.93520 17.77021 0.324 13.31994 C ? B ? 36 CB 1
   ATOM 3638 CG A HIS B 34 ? 23.03332 27.32375 18.89158 0.324 15.02961 C ? B ? 36 CG 1
   ATOM 3639 ND1 A HIS B 34 ? 23.61301 28.56854 18.97637 0.324 18.72003 N ? B ? 36 ND1 1
   ATOM 3640 CD2 A HIS B 34 ? 23.36244 26.67348 20.03482 0.324 18.29206 C ? B ? 36 CD2 1
   ATOM 3641 CE1 A HIS B 34 ? 24.30435 28.65084 20.10079 0.324 20.44707 C ? B ? 36 CE1 1
   ATOM 3642 NE2 A HIS B 34 ? 24.17781 27.51108 20.75631 0.324 20.36190 N ? B ? 36 NE2 1
   ATOM 3643 N B HIS B 34 ? 20.87178 24.97857 19.09287 0.676 11.26601 N ? B ? 36 N 1
   ATOM 3644 CA B HIS B 34 ? 20.73565 26.24042 18.40722 0.676 11.57751 C ? B ? 36 CA 1
   ATOM 3645 C B HIS B 34 ? 19.82044 26.07711 17.20914 0.676 14.05236 C ? B ? 36 C 1
   ATOM 3646 O B HIS B 34 ? 19.82547 25.04740 16.53450 0.676 12.63254 O ? B ? 36 O 1
   ATOM 3647 CB B HIS B 34 ? 22.09292 26.67455 17.82960 0.676 12.92844 C ? B ? 36 CB 1
   ATOM 3648 CG B HIS B 34 ? 23.14607 26.84200 18.86376 0.676 13.72132 C ? B ? 36 CG 1
   ATOM 3649 ND1 B HIS B 34 ? 23.38101 28.05038 19.50756 0.676 17.27004 N ? B ? 36 ND1 1
   ATOM 3650 CD2 B HIS B 34 ? 23.99701 25.94121 19.40299 0.676 11.68751 C ? B ? 36 CD2 1
   ATOM 3651 CE1 B HIS B 34 ? 24.35829 27.87898 20.37888 0.676 19.47715 C ? B ? 36 CE1 1
   ATOM 3652 NE2 B HIS B 34 ? 24.68894 26.59943 20.38890 0.676 13.92158 N ? B ? 36 NE2 1
   ATOM 3653 N A LEU B 35 ? 18.96166 27.36843 16.69916 0.324 10.45014 N ? B ? 37 N 1
   ATOM 3654 CA A LEU B 35 ? 18.22738 27.41948 15.43454 0.324 10.18726 C ? B ? 37 CA 1
   ATOM 3655 C A LEU B 35 ? 18.78146 28.55385 14.58614 0.324 12.61191 C ? B ? 37 C 1
   ATOM 3656 O A LEU B 35 ? 18.69687 29.73476 14.96697 0.324 11.33187 O ? B ? 37 O 1
   ATOM 3657 CB A LEU B 35 ? 16.71526 27.60815 15.61529 0.324 10.16079 C ? B ? 37 CB 1
   ATOM 3658 CG A LEU B 35 ? 15.97471 26.45941 16.32155 0.324 9.16734 C ? B ? 37 CG 1
   ATOM 3659 CD1 A LEU B 35 ? 14.35957 26.43696 16.20045 0.324 6.00747 C ? B ? 37 CD1 1
   ATOM 3660 CD2 A LEU B 35 ? 16.60782 25.08274 16.09029 0.324 15.03389 C ? B ? 37 CD2 1
   ATOM 3661 N B LEU B 35 ? 19.07836 27.11976 16.90471 0.676 10.33731 N ? B ? 37 N 1
   ATOM 3662 CA B LEU B 35 ? 18.28548 27.17080 15.69639 0.676 9.23515 C ? B ? 37 CA 1
   ATOM 3663 C B LEU B 35 ? 18.85652 28.31842 14.88138 0.676 12.82838 C ? B ? 37 C 1
   ATOM 3664 O B LEU B 35 ? 18.79514 29.48581 15.30734 0.676 12.06104 O ? B ? 37 O 1
   ATOM 3665 CB B LEU B 35 ? 16.82273 27.46128 16.04517 0.676 9.79402 C ? B ? 37 CB 1
   ATOM 3666 CG B LEU B 35 ? 16.15229 26.38938 16.88425 0.676 15.36918 C ? B ? 37 CG 1
   ATOM 3667 CD1 B LEU B 35 ? 14.72331 26.85544 17.16584 0.676 15.37321 C ? B ? 37 CD1 1
   ATOM 3668 CD2 B LEU B 35 ? 16.07033 25.15482 16.13131 0.676 15.96229 C ? B ? 37 CD2 1
   ATOM 3669 N A ILE B 36 ? 19.27802 28.19809 13.40498 0.324 9.67915 N ? B ? 38 N 1
   ATOM 3670 CA A ILE B 36 ? 20.22198 29.01350 12.64652 0.324 10.60243 C ? B ? 38 CA 1
   ATOM 3671 C A ILE B 36 ? 19.53715 29.54833 11.39622 0.324 10.56229 C ? B ? 38 C 1
   ATOM 3672 O A ILE B 36 ? 18.98495 28.76928 10.61114 0.324 10.92272 O ? B ? 38 O 1
   ATOM 3673 CB A ILE B 36 ? 21.42084 28.14802 12.22872 0.324 9.32868 C ? B ? 38 CB 1
   ATOM 3674 CG1 A ILE B 36 ? 22.12650 27.58255 13.46006 0.324 9.04932 C ? B ? 38 CG1 1
   ATOM 3675 CG2 A ILE B 36 ? 22.40380 29.00107 11.41048 0.324 10.17367 C ? B ? 38 CG2 1
   ATOM 3676 CD1 A ILE B 36 ? 22.82165 26.30320 13.23677 0.324 11.09205 C ? B ? 38 CD1 1
   ATOM 3677 N B ILE B 36 ? 19.43008 28.01335 13.72328 0.676 10.16687 N ? B ? 38 N 1
   ATOM 3678 CA B ILE B 36 ? 20.34577 28.95710 13.07845 0.676 10.58827 C ? B ? 38 CA 1
   ATOM 3679 C B ILE B 36 ? 19.71320 29.44353 11.78312 0.676 9.72118 C ? B ? 38 C 1
   ATOM 3680 O B ILE B 36 ? 19.27657 28.61727 10.97562 0.676 9.98741 O ? B ? 38 O 1
   ATOM 3681 CB B ILE B 36 ? 21.67507 28.27042 12.75436 0.676 10.91735 C ? B ? 38 CB 1
   ATOM 3682 CG1 B ILE B 36 ? 22.31861 27.65179 13.99245 0.676 11.94990 C ? B ? 38 CG1 1
   ATOM 3683 CG2 B ILE B 36 ? 22.65802 29.35594 12.13692 0.676 14.03680 C ? B ? 38 CG2 1
   ATOM 3684 CD1 B ILE B 36 ? 23.00820 26.32880 13.77920 0.676 12.72653 C ? B ? 38 CD1 1
   ATOM 3685 N A TRP B 37 ? 19.63995 30.85906 11.16536 0.324 8.96396 N ? B ? 39 N 1
   ATOM 3686 CA A TRP B 37 ? 19.25890 31.39581 9.87497 0.324 10.65855 C ? B ? 39 CA 1
   ATOM 3687 C A TRP B 37 ? 20.06092 32.66459 9.58572 0.324 13.44388 C ? B ? 39 C 1
   ATOM 3688 O A TRP B 37 ? 21.09315 32.91255 10.21090 0.324 14.78971 O ? B ? 39 O 1
   ATOM 3689 CB A TRP B 37 ? 17.73333 31.52091 9.77609 0.324 10.69828 C ? B ? 39 CB 1
   ATOM 3690 CG A TRP B 37 ? 17.34174 31.76521 8.40397 0.324 12.47508 C ? B ? 39 CG 1
   ATOM 3691 CD1 A TRP B 37 ? 16.57971 32.77683 7.95209 0.324 13.68556 C ? B ? 39 CD1 1
   ATOM 3692 CD2 A TRP B 37 ? 17.75963 31.01712 7.26187 0.324 11.69036 C ? B ? 39 CD2 1
   ATOM 3693 NE1 A TRP B 37 ? 16.43400 32.69323 6.59414 0.324 13.13287 N ? B ? 39 NE1 1
   ATOM 3694 CE2 A TRP B 37 ? 17.19627 31.64534 6.14250 0.324 13.33605 C ? B ? 39 CE2 1
   ATOM 3695 CE3 A TRP B 37 ? 18.57632 29.88392 7.07775 0.324 11.95095 C ? B ? 39 CE3 1
   ATOM 3696 CZ2 A TRP B 37 ? 17.37489 31.17500 4.85301 0.324 11.29712 C ? B ? 39 CZ2 1
   ATOM 3697 CZ3 A TRP B 37 ? 18.76629 29.41680 5.79916 0.324 12.84851 C ? B ? 39 CZ3 1
   ATOM 3698 CH2 A TRP B 37 ? 18.16325 30.05800 4.69709 0.324 12.28182 C ? B ? 39 CH2 1
   ATOM 3699 N B TRP B 37 ? 19.77056 30.75787 11.51838 0.676 9.79950 N ? B ? 39 N 1
   ATOM 3700 CA B TRP B 37 ? 19.39547 31.29600 10.22781 0.676 9.47187 C ? B ? 39 CA 1
   ATOM 3701 C B TRP B 37 ? 20.28627 32.51151 9.97003 0.676 15.13899 C ? B ? 39 C 1
   ATOM 3702 O B TRP B 37 ? 21.25387 32.74913 10.69848 0.676 15.55325 O ? B ? 39 O 1
   ATOM 3703 CB B TRP B 37 ? 17.85621 31.53857 10.14936 0.676 10.87919 C ? B ? 39 CB 1
   ATOM 3704 CG B TRP B 37 ? 17.30271 32.03405 8.77773 0.676 11.71456 C ? B ? 39 CG 1
   ATOM 3705 CD1 B TRP B 37 ? 16.49628 33.11932 8.54486 0.676 16.71988 C ? B ? 39 CD1 1
   ATOM 3706 CD2 B TRP B 37 ? 17.53458 31.42746 7.48379 0.676 12.21783 C ? B ? 39 CD2 1
   ATOM 3707 NE1 B TRP B 37 ? 16.24034 33.24418 7.17787 0.676 14.95864 N ? B ? 39 NE1 1
   ATOM 3708 CE2 B TRP B 37 ? 16.87549 32.22982 6.51034 0.676 16.49029 C ? B ? 39 CE2 1
   ATOM 3709 CE3 B TRP B 37 ? 18.27769 30.33452 7.04896 0.676 13.44750 C ? B ? 39 CE3 1
   ATOM 3710 CZ2 B TRP B 37 ? 16.92223 31.94086 5.12606 0.676 15.10857 C ? B ? 39 CZ2 1
   ATOM 3711 CZ3 B TRP B 37 ? 18.32990 30.07119 5.69234 0.676 13.73288 C ? B ? 39 CZ3 1
   ATOM 3712 CH2 B TRP B 37 ? 17.64499 30.85631 4.75932 0.676 13.72159 C ? B ? 39 CH2 1
   ATOM 3713 N A LYS B 38 ? 19.58129 33.46680 8.62710 0.324 11.67109 N ? B ? 40 N 1
   ATOM 3714 CA A LYS B 38 ? 20.36026 34.63595 8.21788 0.324 14.90208 C ? B ? 40 CA 1
   ATOM 3715 C A LYS B 38 ? 20.35568 35.71792 9.27626 0.324 17.43762 C ? B ? 40 C 1
   ATOM 3716 O A LYS B 38 ? 21.22451 36.60069 9.25033 0.324 18.99846 O ? B ? 40 O 1
   ATOM 3717 CB A LYS B 38 ? 19.87151 35.14525 6.86712 0.324 16.00153 C ? B ? 40 CB 1
   ATOM 3718 CG A LYS B 38 ? 20.06330 34.10698 5.80421 0.324 16.01970 C ? B ? 40 CG 1
   ATOM 3719 CD A LYS B 38 ? 19.59926 34.55677 4.43058 0.324 17.82394 C ? B ? 40 CD 1
   ATOM 3720 CE A LYS B 38 ? 19.86839 33.44561 3.42921 0.324 16.46828 C ? B ? 40 CE 1
   ATOM 3721 NZ A LYS B 38 ? 19.52157 33.78961 2.03543 0.324 14.42018 N ? B ? 40 NZ 1
   ATOM 3722 N B LYS B 38 ? 19.96023 33.25990 8.93849 0.676 11.75428 N ? B ? 40 N 1
   ATOM 3723 CA B LYS B 38 ? 20.81123 34.39345 8.56293 0.676 16.74067 C ? B ? 40 CA 1
   ATOM 3724 C B LYS B 38 ? 20.81518 35.45971 9.64937 0.676 17.31503 C ? B ? 40 C 1
   ATOM 3725 O B LYS B 38 ? 21.84692 36.11757 9.88401 0.676 19.32053 O ? B ? 40 O 1
   ATOM 3726 CB B LYS B 38 ? 20.36063 34.91647 7.20525 0.676 16.72583 C ? B ? 40 CB 1
   ATOM 3727 CG B LYS B 38 ? 20.73233 33.92885 6.12364 0.676 17.95319 C ? B ? 40 CG 1
   ATOM 3728 CD B LYS B 38 ? 20.29328 34.34207 4.74322 0.676 17.26042 C ? B ? 40 CD 1
   ATOM 3729 CE B LYS B 38 ? 20.46276 33.15857 3.81717 0.676 18.70157 C ? B ? 40 CE 1
   ATOM 3730 NZ B LYS B 38 ? 20.58158 33.67530 2.44746 0.676 19.11688 N ? B ? 40 NZ 1
   ATOM 3731 N A GLU B 39 ? 19.39652 35.66257 10.19759 0.324 16.34802 N ? B ? 41 N 1
   ATOM 3732 CA A GLU B 39 ? 19.30960 36.56255 11.33743 0.324 18.60724 C ? B ? 41 CA 1
   ATOM 3733 C A GLU B 39 ? 18.45775 35.87316 12.39161 0.324 17.48796 C ? B ? 41 C 1
   ATOM 3734 O A GLU B 39 ? 17.64327 35.00694 12.04622 0.324 19.06203 O ? B ? 41 O 1
   ATOM 3735 CB A GLU B 39 ? 18.63876 37.87794 10.92264 0.324 20.30568 C ? B ? 41 CB 1
   ATOM 3736 CG A GLU B 39 ? 17.45288 37.62915 10.04436 0.324 20.03038 C ? B ? 41 CG 1
   ATOM 3737 CD A GLU B 39 ? 17.05961 38.81737 9.20595 0.324 26.63266 C ? B ? 41 CD 1
   ATOM 3738 OE1 A GLU B 39 ? 17.08163 39.94700 9.72928 0.324 26.70755 O ? B ? 41 OE1 1
   ATOM 3739 OE2 A GLU B 39 ? 16.74279 38.61099 8.01150 0.324 30.48226 O ? B ? 41 OE2 1
   ATOM 3740 N B GLU B 39 ? 19.68014 35.65739 10.31796 0.676 16.10793 N ? B ? 41 N 1
   ATOM 3741 CA B GLU B 39 ? 19.55703 36.54888 11.45546 0.676 18.60443 C ? B ? 41 CA 1
   ATOM 3742 C B GLU B 39 ? 18.58961 35.87071 12.41400 0.676 17.31596 C ? B ? 41 C 1
   ATOM 3743 O B GLU B 39 ? 17.74569 35.07312 11.97090 0.676 19.46794 O ? B ? 41 O 1
   ATOM 3744 CB B GLU B 39 ? 18.96295 37.92575 11.08010 0.676 20.63913 C ? B ? 41 CB 1
   ATOM 3745 CG B GLU B 39 ? 19.80754 38.69424 10.02822 0.676 23.31134 C ? B ? 41 CG 1
   ATOM 3746 CD B GLU B 39 ? 21.19002 39.15830 10.56118 0.676 41.45951 C ? B ? 41 CD 1
   ATOM 3747 OE1 B GLU B 39 ? 21.28200 39.60724 11.73339 0.676 42.15813 O ? B ? 41 OE1 1
   ATOM 3748 OE2 B GLU B 39 ? 22.19320 39.07094 9.80923 0.676 40.14930 O ? B ? 41 OE2 1
   ATOM 3749 N A PRO B 40 ? 18.60020 36.23026 13.66670 0.324 16.65170 N ? B ? 42 N 1
   ATOM 3750 CA A PRO B 40 ? 17.67379 35.69550 14.67209 0.324 15.29528 C ? B ? 42 CA 1
   ATOM 3751 C A PRO B 40 ? 16.30657 36.33196 14.52611 0.324 16.07916 C ? B ? 42 C 1
   ATOM 3752 O A PRO B 40 ? 16.17998 37.53313 14.26489 0.324 17.44180 O ? B ? 42 O 1
   ATOM 3753 CB A PRO B 40 ? 18.32298 36.08803 16.00594 0.324 20.69028 C ? B ? 42 CB 1
   ATOM 3754 CG A PRO B 40 ? 19.07277 37.32327 15.68178 0.324 19.35375 C ? B ? 42 CG 1
   ATOM 3755 CD A PRO B 40 ? 19.56303 37.17454 14.25981 0.324 18.88865 C ? B ? 42 CD 1
   ATOM 3756 N B PRO B 40 ? 18.67756 36.15008 13.71479 0.676 16.46877 N ? B ? 42 N 1
   ATOM 3757 CA B PRO B 40 ? 17.65657 35.63071 14.63585 0.676 15.25262 C ? B ? 42 CA 1
   ATOM 3758 C B PRO B 40 ? 16.31890 36.25241 14.30394 0.676 15.15207 C ? B ? 42 C 1
   ATOM 3759 O B PRO B 40 ? 16.21873 37.31567 13.68714 0.676 17.88508 O ? B ? 42 O 1
   ATOM 3760 CB B PRO B 40 ? 18.15343 36.06678 16.03077 0.676 20.97158 C ? B ? 42 CB 1
   ATOM 3761 CG B PRO B 40 ? 19.61658 36.47812 15.78526 0.676 20.35405 C ? B ? 42 CG 1
   ATOM 3762 CD B PRO B 40 ? 19.62879 37.02767 14.41636 0.676 18.85432 C ? B ? 42 CD 1
   ATOM 3763 N A GLY B 41 ? 15.27051 35.51587 14.73821 0.324 15.85873 N ? B ? 43 N 1
   ATOM 3764 CA A GLY B 41 ? 13.89801 35.97068 14.71601 0.324 16.10212 C ? B ? 43 CA 1
   ATOM 3765 C A GLY B 41 ? 12.93911 34.94889 14.12573 0.324 15.71399 C ? B ? 43 C 1
   ATOM 3766 O A GLY B 41 ? 13.30025 33.79319 13.87302 0.324 13.23632 O ? B ? 43 O 1
   ATOM 3767 N B GLY B 41 ? 15.25576 35.59243 14.75742 0.676 15.83293 N ? B ? 43 N 1
   ATOM 3768 CA B GLY B 41 ? 13.92100 36.11322 14.57408 0.676 16.18079 C ? B ? 43 CA 1
   ATOM 3769 C B GLY B 41 ? 12.98977 35.05766 14.01270 0.676 15.91740 C ? B ? 43 C 1
   ATOM 3770 O B GLY B 41 ? 13.38466 33.90695 13.78862 0.676 13.10098 O ? B ? 43 O 1
   ATOM 3771 N A PRO B 42 ? 11.69721 35.36966 13.88939 0.324 13.76606 N ? B ? 44 N 1
   ATOM 3772 CA A PRO B 42 ? 10.66197 34.45495 13.37571 0.324 12.99332 C ? B ? 44 CA 1
   ATOM 3773 C A PRO B 42 ? 11.02410 33.84011 12.03143 0.324 13.09997 C ? B ? 44 C 1
   ATOM 3774 O A PRO B 42 ? 11.80712 34.40350 11.26544 0.324 10.97620 O ? B ? 44 O 1
   ATOM 3775 CB A PRO B 42 ? 9.43773 35.37020 13.23425 0.324 15.21161 C ? B ? 44 CB 1
   ATOM 3776 CG A PRO B 42 ? 9.63653 36.39973 14.31980 0.324 15.98931 C ? B ? 44 CG 1
   ATOM 3777 CD A PRO B 42 ? 11.12320 36.65066 14.36082 0.324 13.08366 C ? B ? 44 CD 1
   ATOM 3778 N B PRO B 42 ? 11.76618 35.43780 13.70105 0.676 13.58728 N ? B ? 44 N 1
   ATOM 3779 CA B PRO B 42 ? 10.74037 34.43885 13.40858 0.676 12.87058 C ? B ? 44 CA 1
   ATOM 3780 C B PRO B 42 ? 10.94612 33.91922 12.00042 0.676 13.27275 C ? B ? 44 C 1
   ATOM 3781 O B PRO B 42 ? 11.21652 34.66845 11.06054 0.676 13.01669 O ? B ? 44 O 1
   ATOM 3782 CB B PRO B 42 ? 9.43790 35.24137 13.52412 0.676 15.70696 C ? B ? 44 CB 1
   ATOM 3783 CG B PRO B 42 ? 9.83917 36.64933 13.20614 0.676 14.21295 C ? B ? 44 CG 1
   ATOM 3784 CD B PRO B 42 ? 11.21106 36.81987 13.67829 0.676 15.19744 C ? B ? 44 CD 1
   ATOM 3785 N A VAL B 43 ? 10.40193 32.68646 11.75711 0.324 11.36284 N ? B ? 45 N 1
   ATOM 3786 CA A VAL B 43 ? 10.50260 31.94017 10.49605 0.324 10.94519 C ? B ? 45 CA 1
   ATOM 3787 C A VAL B 43 ? 9.24248 31.07978 10.36429 0.324 10.89191 C ? B ? 45 C 1
   ATOM 3788 O A VAL B 43 ? 8.87354 30.35536 11.29647 0.324 8.93630 O ? B ? 45 O 1
   ATOM 3789 CB A VAL B 43 ? 11.77982 31.05430 10.42682 0.324 10.56833 C ? B ? 45 CB 1
   ATOM 3790 CG1 A VAL B 43 ? 11.70195 30.04759 9.25517 0.324 10.22177 C ? B ? 45 CG1 1
   ATOM 3791 CG2 A VAL B 43 ? 13.08461 31.87168 10.32703 0.324 10.84180 C ? B ? 45 CG2 1
   ATOM 3792 N B VAL B 43 ? 10.80726 32.61940 11.87679 0.676 11.68635 N ? B ? 45 N 1
   ATOM 3793 CA B VAL B 43 ? 10.85325 31.93970 10.58850 0.676 10.65104 C ? B ? 45 CA 1
   ATOM 3794 C B VAL B 43 ? 9.60452 31.08198 10.52162 0.676 8.96766 C ? B ? 45 C 1
   ATOM 3795 O B VAL B 43 ? 9.33676 30.30677 11.45722 0.676 10.62676 O ? B ? 45 O 1
   ATOM 3796 CB B VAL B 43 ? 12.09586 31.02724 10.46546 0.676 9.90277 C ? B ? 45 CB 1
   ATOM 3797 CG1 B VAL B 43 ? 12.12157 30.36163 9.03577 0.676 13.97519 C ? B ? 45 CG1 1
   ATOM 3798 CG2 B VAL B 43 ? 13.37439 31.78499 10.77943 0.676 11.60109 C ? B ? 45 CG2 1
   ATOM 3799 N A VAL B 44 ? 8.54937 31.15020 9.23474 0.324 9.53183 N ? B ? 46 N 1
   ATOM 3800 CA A VAL B 44 ? 7.22871 30.56007 9.07151 0.324 10.07165 C ? B ? 46 CA 1
   ATOM 3801 C A VAL B 44 ? 7.37349 29.21100 8.36294 0.324 7.98843 C ? B ? 46 C 1
   ATOM 3802 O A VAL B 44 ? 7.72914 29.13856 7.16519 0.324 8.10695 O ? B ? 46 O 1
   ATOM 3803 CB A VAL B 44 ? 6.31247 31.51688 8.29823 0.324 11.33766 C ? B ? 46 CB 1
   ATOM 3804 CG1 A VAL B 44 ? 4.88492 30.97770 8.24075 0.324 11.94559 C ? B ? 46 CG1 1
   ATOM 3805 CG2 A VAL B 44 ? 6.34609 32.93477 8.93102 0.324 10.96368 C ? B ? 46 CG2 1
   ATOM 3806 N B VAL B 44 ? 8.80299 31.20105 9.46769 0.676 9.01262 N ? B ? 46 N 1
   ATOM 3807 CA B VAL B 44 ? 7.53298 30.47647 9.30552 0.676 9.57672 C ? B ? 46 CA 1
   ATOM 3808 C B VAL B 44 ? 7.75090 29.16123 8.54503 0.676 9.32491 C ? B ? 46 C 1
   ATOM 3809 O B VAL B 44 ? 8.32943 29.15102 7.43513 0.676 7.89047 O ? B ? 46 O 1
   ATOM 3810 CB B VAL B 44 ? 6.48507 31.35632 8.58192 0.676 11.03475 C ? B ? 46 CB 1
   ATOM 3811 CG1 B VAL B 44 ? 5.12734 30.66670 8.52361 0.676 12.11368 C ? B ? 46 CG1 1
   ATOM 3812 CG2 B VAL B 44 ? 6.34824 32.71912 9.25131 0.676 10.48522 C ? B ? 46 CG2 1
   ATOM 3813 N A ALA B 45 ? 7.16734 28.13059 9.10316 0.324 9.84564 N ? B ? 47 N 1
   ATOM 3814 CA A ALA B 45 ? 7.17028 26.80588 8.51706 0.324 8.54834 C ? B ? 47 CA 1
   ATOM 3815 C A ALA B 45 ? 6.13391 26.70333 7.40761 0.324 10.02711 C ? B ? 47 C 1
   ATOM 3816 O A ALA B 45 ? 5.28763 27.58112 7.22655 0.324 10.44615 O ? B ? 47 O 1
   ATOM 3817 CB A ALA B 45 ? 6.91994 25.72805 9.56828 0.324 8.86658 C ? B ? 47 CB 1
   ATOM 3818 N B ALA B 45 ? 7.29625 28.05699 9.10932 0.676 9.55793 N ? B ? 47 N 1
   ATOM 3819 CA B ALA B 45 ? 7.25850 26.72133 8.53567 0.676 8.75459 C ? B ? 47 CA 1
   ATOM 3820 C B ALA B 45 ? 6.14961 26.54736 7.50181 0.676 9.84782 C ? B ? 47 C 1
   ATOM 3821 O B ALA B 45 ? 5.21100 27.35343 7.39913 0.676 10.05128 O ? B ? 47 O 1
   ATOM 3822 CB B ALA B 45 ? 7.15757 25.64431 9.60902 0.676 8.77478 C ? B ? 47 CB 1
   ATOM 3823 N A SER B 46 ? 6.23801 25.60634 6.63068 0.324 10.22311 N ? B ? 48 N 1
   ATOM 3824 CA A SER B 46 ? 5.31751 25.38733 5.51679 0.324 11.31960 C ? B ? 48 CA 1
   ATOM 3825 C A SER B 46 ? 3.85864 25.35194 5.97555 0.324 11.13317 C ? B ? 48 C 1
   ATOM 3826 O A SER B 46 ? 2.96462 25.81863 5.26370 0.324 13.27459 O ? B ? 48 O 1
   ATOM 3827 CB A SER B 46 ? 5.68844 24.10966 4.74283 0.324 12.93091 C ? B ? 48 CB 1
   ATOM 3828 OG A SER B 46 ? 5.49614 22.92157 5.50203 0.324 12.99053 O ? B ? 48 OG 1
   ATOM 3829 N B SER B 46 ? 6.28297 25.47645 6.67850 0.676 10.09590 N ? B ? 48 N 1
   ATOM 3830 CA B SER B 46 ? 5.34231 25.31129 5.57104 0.676 11.29453 C ? B ? 48 CA 1
   ATOM 3831 C B SER B 46 ? 3.88981 25.21597 6.04258 0.676 11.17167 C ? B ? 48 C 1
   ATOM 3832 O B SER B 46 ? 2.95765 25.53597 5.29621 0.676 13.73595 O ? B ? 48 O 1
   ATOM 3833 CB B SER B 46 ? 5.70094 24.07522 4.73048 0.676 12.91290 C ? B ? 48 CB 1
   ATOM 3834 OG B SER B 46 ? 5.66242 22.89262 5.50242 0.676 13.07049 O ? B ? 48 OG 1
   ATOM 3835 N A SER B 47 ? 3.58405 24.78998 7.15965 0.324 10.80361 N ? B ? 49 N 1
   ATOM 3836 CA A SER B 47 ? 2.20855 24.72129 7.66194 0.324 11.18506 C ? B ? 49 CA 1
   ATOM 3837 C A SER B 47 ? 1.68809 26.06937 8.12946 0.324 11.02171 C ? B ? 49 C 1
   ATOM 3838 O A SER B 47 ? 0.46582 26.23300 8.25169 0.324 12.19498 O ? B ? 49 O 1
   ATOM 3839 CB A SER B 47 ? 2.16572 23.83292 8.89704 0.324 12.33358 C ? B ? 49 CB 1
   ATOM 3840 OG A SER B 47 ? 2.90122 24.43884 9.95277 0.324 11.22250 O ? B ? 49 OG 1
   ATOM 3841 N B SER B 47 ? 3.65495 24.76606 7.27582 0.676 10.61909 N ? B ? 49 N 1
   ATOM 3842 CA B SER B 47 ? 2.29416 24.64951 7.80053 0.676 11.11749 C ? B ? 49 CA 1
   ATOM 3843 C B SER B 47 ? 1.75105 25.95497 8.35927 0.676 11.44577 C ? B ? 49 C 1
   ATOM 3844 O B SER B 47 ? 0.57957 25.95690 8.79280 0.676 12.53785 O ? B ? 49 O 1
   ATOM 3845 CB B SER B 47 ? 2.33407 23.65466 8.95971 0.676 12.55319 C ? B ? 49 CB 1
   ATOM 3846 OG B SER B 47 ? 3.10501 24.18193 10.02614 0.676 11.83681 O ? B ? 49 OG 1
   ATOM 3847 N . GLY B 48 ? 2.56390 26.99630 8.45215 1.000 9.52342 N ? B ? 50 N 1
   ATOM 3848 CA . GLY B 48 ? 2.18307 28.24637 9.10692 1.000 9.95226 C ? B ? 50 CA 1
   ATOM 3849 C . GLY B 48 ? 2.67087 28.34441 10.54358 1.000 11.71369 C ? B ? 50 C 1
   ATOM 3850 O . GLY B 48 ? 2.59802 29.44722 11.14279 1.000 13.03555 O ? B ? 50 O 1
   ATOM 3851 N A LEU B 49 ? 3.13655 27.23382 11.11639 0.328 9.94388 N ? B ? 51 N 1
   ATOM 3852 CA A LEU B 49 ? 3.67274 27.24599 12.46390 0.328 11.77736 C ? B ? 51 CA 1
   ATOM 3853 C A LEU B 49 ? 4.93334 28.09285 12.50528 0.328 8.61006 C ? B ? 51 C 1
   ATOM 3854 O A LEU B 49 ? 5.81712 27.92359 11.65392 0.328 10.26398 O ? B ? 51 O 1
   ATOM 3855 CB A LEU B 49 ? 3.97786 25.80051 12.87788 0.328 11.58407 C ? B ? 51 CB 1
   ATOM 3856 CG A LEU B 49 ? 4.44242 25.64315 14.32348 0.328 11.19567 C ? B ? 51 CG 1
   ATOM 3857 CD1 A LEU B 49 ? 3.30319 26.05431 15.25866 0.328 12.60208 C ? B ? 51 CD1 1
   ATOM 3858 CD2 A LEU B 49 ? 4.95783 24.20948 14.58519 0.328 12.65375 C ? B ? 51 CD2 1
   ATOM 3859 N B LEU B 49 ? 3.14934 27.24114 11.12368 0.672 9.91687 N ? B ? 51 N 1
   ATOM 3860 CA B LEU B 49 ? 3.73903 27.31499 12.44608 0.672 11.73322 C ? B ? 51 CA 1
   ATOM 3861 C B LEU B 49 ? 4.90991 28.27726 12.45066 0.672 8.43090 C ? B ? 51 C 1
   ATOM 3862 O B LEU B 49 ? 5.80753 28.16585 11.59593 0.672 10.56444 O ? B ? 51 O 1
   ATOM 3863 CB B LEU B 49 ? 4.20319 25.91527 12.87217 0.672 11.80752 C ? B ? 51 CB 1
   ATOM 3864 CG B LEU B 49 ? 4.58760 25.82557 14.36824 0.672 11.12245 C ? B ? 51 CG 1
   ATOM 3865 CD1 B LEU B 49 ? 3.35309 25.48958 15.18717 0.672 15.96811 C ? B ? 51 CD1 1
   ATOM 3866 CD2 B LEU B 49 ? 5.63729 24.76527 14.62690 0.672 10.79428 C ? B ? 51 CD2 1
   ATOM 3867 N A VAL B 50 ? 5.02238 29.01902 13.47915 0.328 8.90113 N ? B ? 52 N 1
   ATOM 3868 CA A VAL B 50 ? 6.09724 30.00570 13.56600 0.328 9.89967 C ? B ? 52 CA 1
   ATOM 3869 C A VAL B 50 ? 7.14463 29.51974 14.56373 0.328 10.67738 C ? B ? 52 C 1
   ATOM 3870 O A VAL B 50 ? 6.80038 29.09032 15.67060 0.328 10.06558 O ? B ? 52 O 1
   ATOM 3871 CB A VAL B 50 ? 5.55113 31.39099 13.96202 0.328 13.27105 C ? B ? 52 CB 1
   ATOM 3872 CG1 A VAL B 50 ? 6.60934 32.48171 13.72872 0.328 13.86823 C ? B ? 52 CG1 1
   ATOM 3873 CG2 A VAL B 50 ? 4.24352 31.70177 13.20847 0.328 11.74774 C ? B ? 52 CG2 1
   ATOM 3874 N B VAL B 50 ? 4.96295 29.22644 13.40049 0.672 8.26008 N ? B ? 52 N 1
   ATOM 3875 CA B VAL B 50 ? 6.07066 30.16094 13.49809 0.672 9.66165 C ? B ? 52 CA 1
   ATOM 3876 C B VAL B 50 ? 7.11930 29.65029 14.47633 0.672 10.66340 C ? B ? 52 C 1
   ATOM 3877 O B VAL B 50 ? 6.82418 29.41997 15.65341 0.672 10.73209 O ? B ? 52 O 1
   ATOM 3878 CB B VAL B 50 ? 5.60205 31.55993 13.90081 0.672 13.53037 C ? B ? 52 CB 1
   ATOM 3879 CG1 B VAL B 50 ? 6.84494 32.42890 14.14870 0.672 14.05897 C ? B ? 52 CG1 1
   ATOM 3880 CG2 B VAL B 50 ? 4.66100 32.14513 12.82545 0.672 13.73714 C ? B ? 52 CG2 1
   ATOM 3881 N A LEU B 51 ? 8.43045 29.55978 14.15633 0.328 10.96075 N ? B ? 53 N 1
   ATOM 3882 CA A LEU B 51 ? 9.55890 29.17816 15.00315 0.328 10.40402 C ? B ? 53 CA 1
   ATOM 3883 C A LEU B 51 ? 10.55532 30.33335 15.03222 0.328 9.48325 C ? B ? 53 C 1
   ATOM 3884 O A LEU B 51 ? 10.50880 31.22542 14.19399 0.328 12.97531 O ? B ? 53 O 1
   ATOM 3885 CB A LEU B 51 ? 10.28954 27.92522 14.48433 0.328 9.06475 C ? B ? 53 CB 1
   ATOM 3886 CG A LEU B 51 ? 9.38563 26.68402 14.55761 0.328 10.49667 C ? B ? 53 CG 1
   ATOM 3887 CD1 A LEU B 51 ? 10.09899 25.38562 14.07402 0.328 13.06366 C ? B ? 53 CD1 1
   ATOM 3888 CD2 A LEU B 51 ? 8.79647 26.53327 15.98963 0.328 13.90071 C ? B ? 53 CD2 1
   ATOM 3889 N B LEU B 51 ? 8.36279 29.46352 13.98599 0.672 10.78116 N ? B ? 53 N 1
   ATOM 3890 CA B LEU B 51 ? 9.46965 29.12703 14.87212 0.672 10.40051 C ? B ? 53 CA 1
   ATOM 3891 C B LEU B 51 ? 10.38379 30.35023 15.03769 0.672 9.28905 C ? B ? 53 C 1
   ATOM 3892 O B LEU B 51 ? 10.15268 31.39624 14.42983 0.672 11.49644 O ? B ? 53 O 1
   ATOM 3893 CB B LEU B 51 ? 10.25514 27.93598 14.30404 0.672 8.98953 C ? B ? 53 CB 1
   ATOM 3894 CG B LEU B 51 ? 9.38995 26.65148 14.15190 0.672 10.51856 C ? B ? 53 CG 1
   ATOM 3895 CD1 B LEU B 51 ? 10.12704 25.62955 13.20070 0.672 16.01646 C ? B ? 53 CD1 1
   ATOM 3896 CD2 B LEU B 51 ? 9.19177 26.02632 15.50935 0.672 12.70650 C ? B ? 53 CD2 1
   ATOM 3897 N A GLN B 52 ? 11.46681 30.32622 15.99316 0.328 10.50116 N ? B ? 54 N 1
   ATOM 3898 CA A GLN B 52 ? 12.33661 31.48635 16.17566 0.328 11.67569 C ? B ? 54 CA 1
   ATOM 3899 C A GLN B 52 ? 13.79215 31.06394 16.10102 0.328 10.88729 C ? B ? 54 C 1
   ATOM 3900 O A GLN B 52 ? 14.27806 30.31657 16.96106 0.328 11.46783 O ? B ? 54 O 1
   ATOM 3901 CB A GLN B 52 ? 12.03263 32.20439 17.49076 0.328 14.85468 C ? B ? 54 CB 1
   ATOM 3902 CG A GLN B 52 ? 10.60503 32.58602 17.67050 0.328 11.72329 C ? B ? 54 CG 1
   ATOM 3903 CD A GLN B 52 ? 10.21026 33.66834 16.70871 0.328 17.25423 C ? B ? 54 CD 1
   ATOM 3904 OE1 A GLN B 52 ? 11.02625 34.53112 16.43032 0.328 23.54057 O ? B ? 54 OE1 1
   ATOM 3905 NE2 A GLN B 52 ? 8.95351 33.69993 16.25501 0.328 17.54037 N ? B ? 54 NE2 1
   ATOM 3906 N B GLN B 52 ? 11.37299 30.23239 15.91787 0.672 10.32926 N ? B ? 54 N 1
   ATOM 3907 CA B GLN B 52 ? 12.25672 31.35898 16.22044 0.672 11.48394 C ? B ? 54 CA 1
   ATOM 3908 C B GLN B 52 ? 13.72325 30.94322 16.11053 0.672 10.66366 C ? B ? 54 C 1
   ATOM 3909 O B GLN B 52 ? 14.18288 30.08055 16.86934 0.672 11.35272 O ? B ? 54 O 1
   ATOM 3910 CB B GLN B 52 ? 11.91908 31.85444 17.64606 0.672 14.01608 C ? B ? 54 CB 1
   ATOM 3911 CG B GLN B 52 ? 12.80889 32.97591 18.11591 0.672 17.87248 C ? B ? 54 CG 1
   ATOM 3912 CD B GLN B 52 ? 12.40979 34.34623 17.52763 0.672 27.70535 C ? B ? 54 CD 1
   ATOM 3913 OE1 B GLN B 52 ? 11.38492 34.48458 16.84123 0.672 26.39643 O ? B ? 54 OE1 1
   ATOM 3914 NE2 B GLN B 52 ? 13.22912 35.36542 17.78864 0.672 32.57324 N ? B ? 54 NE2 1
   ATOM 3915 N A ALA B 53 ? 14.48082 31.57298 15.08417 0.328 10.25930 N ? B ? 55 N 1
   ATOM 3916 CA A ALA B 53 ? 15.90935 31.34505 14.98798 0.328 11.34261 C ? B ? 55 CA 1
   ATOM 3917 C A ALA B 53 ? 16.59459 32.14377 16.07699 0.328 11.73204 C ? B ? 55 C 1
   ATOM 3918 O A ALA B 53 ? 16.31766 33.33652 16.26240 0.328 13.16643 O ? B ? 55 O 1
   ATOM 3919 CB A ALA B 53 ? 16.41742 31.79727 13.62414 0.328 12.62598 C ? B ? 55 CB 1
   ATOM 3920 N B ALA B 53 ? 14.46683 31.58767 15.20525 0.672 10.03560 N ? B ? 55 N 1
   ATOM 3921 CA B ALA B 53 ? 15.90792 31.33782 15.13527 0.672 11.20275 C ? B ? 55 CA 1
   ATOM 3922 C B ALA B 53 ? 16.60505 32.00921 16.31699 0.672 11.15059 C ? B ? 55 C 1
   ATOM 3923 O B ALA B 53 ? 16.23554 33.12699 16.69826 0.672 14.02533 O ? B ? 55 O 1
   ATOM 3924 CB B ALA B 53 ? 16.46732 31.94692 13.84422 0.672 12.07484 C ? B ? 55 CB 1
   ATOM 3925 N A THR B 54 ? 17.45475 31.48370 16.81339 0.328 11.75585 N ? B ? 56 N 1
   ATOM 3926 CA A THR B 54 ? 18.15517 32.15159 17.88246 0.328 12.45018 C ? B ? 56 CA 1
   ATOM 3927 C A THR B 54 ? 19.42385 32.80879 17.39769 0.328 14.16768 C ? B ? 56 C 1
   ATOM 3928 O A THR B 54 ? 19.92242 33.71439 18.06555 0.328 12.28214 O ? B ? 56 O 1
   ATOM 3929 CB A THR B 54 ? 18.47528 31.13683 18.97849 0.328 10.86024 C ? B ? 56 CB 1
   ATOM 3930 OG1 A THR B 54 ? 19.20048 30.02562 18.39030 0.328 16.09482 O ? B ? 56 OG1 1
   ATOM 3931 CG2 A THR B 54 ? 17.16360 30.64915 19.65507 0.328 12.85822 C ? B ? 56 CG2 1
   ATOM 3932 N B THR B 54 ? 17.58675 31.32120 16.90222 0.672 11.72578 N ? B ? 56 N 1
   ATOM 3933 CA B THR B 54 ? 18.26046 31.76487 18.11646 0.672 13.38742 C ? B ? 56 CA 1
   ATOM 3934 C B THR B 54 ? 19.63026 32.38574 17.84100 0.672 13.94371 C ? B ? 56 C 1
   ATOM 3935 O B THR B 54 ? 20.15974 33.07938 18.71721 0.672 15.03952 O ? B ? 56 O 1
   ATOM 3936 CB B THR B 54 ? 18.41997 30.58029 19.09228 0.672 11.29500 C ? B ? 56 CB 1
   ATOM 3937 OG1 B THR B 54 ? 19.29928 29.61232 18.47820 0.672 15.31251 O ? B ? 56 OG1 1
   ATOM 3938 CG2 B THR B 54 ? 17.08426 29.88833 19.35355 0.672 15.02945 C ? B ? 56 CG2 1
   ATOM 3939 N A THR B 55 ? 19.92304 32.41915 16.22475 0.328 12.33474 N ? B ? 57 N 1
   ATOM 3940 CA A THR B 55 ? 21.26162 32.82788 15.85933 0.328 15.37477 C ? B ? 57 CA 1
   ATOM 3941 C A THR B 55 ? 21.38844 33.06298 14.36419 0.328 14.76097 C ? B ? 57 C 1
   ATOM 3942 O A THR B 55 ? 20.59347 32.59140 13.54208 0.328 11.32065 O ? B ? 57 O 1
   ATOM 3943 CB A THR B 55 ? 22.34586 31.89175 16.42963 0.328 15.05267 C ? B ? 57 CB 1
   ATOM 3944 OG1 A THR B 55 ? 21.89463 30.53008 16.48527 0.328 20.18517 O ? B ? 57 OG1 1
   ATOM 3945 CG2 A THR B 55 ? 22.73178 32.35195 17.81200 0.328 20.78291 C ? B ? 57 CG2 1
   ATOM 3946 N B THR B 55 ? 20.20661 32.17079 16.65155 0.672 13.45731 N ? B ? 57 N 1
   ATOM 3947 CA B THR B 55 ? 21.51613 32.71908 16.31360 0.672 14.98660 C ? B ? 57 CA 1
   ATOM 3948 C B THR B 55 ? 21.62386 32.86643 14.81246 0.672 14.26356 C ? B ? 57 C 1
   ATOM 3949 O B THR B 55 ? 21.03289 32.10633 14.04997 0.672 14.33135 O ? B ? 57 O 1
   ATOM 3950 CB B THR B 55 ? 22.67946 31.85297 16.79685 0.672 18.41546 C ? B ? 57 CB 1
   ATOM 3951 OG1 B THR B 55 ? 23.90285 32.53690 16.46217 0.672 17.09736 O ? B ? 57 OG1 1
   ATOM 3952 CG2 B THR B 55 ? 22.67780 30.53786 16.12085 0.672 17.18644 C ? B ? 57 CG2 1
   ATOM 3953 N A SER B 56 ? 22.41054 33.84092 14.04435 0.328 17.81526 N ? B ? 58 N 1
   ATOM 3954 CA A SER B 56 ? 22.85028 34.12877 12.69594 0.328 16.87053 C ? B ? 58 CA 1
   ATOM 3955 C A SER B 56 ? 23.92326 33.12989 12.27741 0.328 13.15965 C ? B ? 58 C 1
   ATOM 3956 O A SER B 56 ? 24.51811 32.43832 13.10557 0.328 14.27102 O ? B ? 58 O 1
   ATOM 3957 CB A SER B 56 ? 23.46148 35.52820 12.69109 0.328 19.72878 C ? B ? 58 CB 1
   ATOM 3958 OG A SER B 56 ? 24.36833 35.66602 13.79367 0.328 17.43035 O ? B ? 58 OG 1
   ATOM 3959 N B SER B 56 ? 22.42032 33.85224 14.40439 0.672 18.35825 N ? B ? 58 N 1
   ATOM 3960 CA B SER B 56 ? 22.84982 34.04183 13.02042 0.672 17.24502 C ? B ? 58 CA 1
   ATOM 3961 C B SER B 56 ? 23.99370 33.08173 12.64265 0.672 11.64397 C ? B ? 58 C 1
   ATOM 3962 O B SER B 56 ? 24.64918 32.49205 13.51639 0.672 13.93450 O ? B ? 58 O 1
   ATOM 3963 CB B SER B 56 ? 23.32951 35.47916 12.81659 0.672 19.92374 C ? B ? 58 CB 1
   ATOM 3964 OG B SER B 56 ? 24.63924 35.63423 13.32614 0.672 21.62280 O ? B ? 58 OG 1
   ATOM 3965 N A PHE B 57 ? 24.13900 33.04172 10.96046 0.328 13.88526 N ? B ? 59 N 1
   ATOM 3966 CA A PHE B 57 ? 25.29330 32.28635 10.46030 0.328 15.03191 C ? B ? 59 CA 1
   ATOM 3967 C A PHE B 57 ? 26.61600 32.76402 11.06817 0.328 16.57743 C ? B ? 59 C 1
   ATOM 3968 O A PHE B 57 ? 27.51363 31.95073 11.27396 0.328 16.88031 O ? B ? 59 O 1
   ATOM 3969 CB A PHE B 57 ? 25.37915 32.39173 8.93501 0.328 16.29767 C ? B ? 59 CB 1
   ATOM 3970 CG A PHE B 57 ? 24.29152 31.66224 8.21509 0.328 15.53972 C ? B ? 59 CG 1
   ATOM 3971 CD1 A PHE B 57 ? 24.03792 30.31793 8.48703 0.328 13.87916 C ? B ? 59 CD1 1
   ATOM 3972 CD2 A PHE B 57 ? 23.50623 32.31000 7.26337 0.328 13.76266 C ? B ? 59 CD2 1
   ATOM 3973 CE1 A PHE B 57 ? 23.01359 29.64095 7.83180 0.328 14.48116 C ? B ? 59 CE1 1
   ATOM 3974 CE2 A PHE B 57 ? 22.49519 31.63826 6.60580 0.328 15.21406 C ? B ? 59 CE2 1
   ATOM 3975 CZ A PHE B 57 ? 22.25024 30.29474 6.89251 0.328 14.38436 C ? B ? 59 CZ 1
   ATOM 3976 N B PHE B 57 ? 24.17237 32.90127 11.31736 0.672 14.37592 N ? B ? 59 N 1
   ATOM 3977 CA B PHE B 57 ? 25.34280 32.15670 10.83453 0.672 14.02602 C ? B ? 59 CA 1
   ATOM 3978 C B PHE B 57 ? 26.61127 32.73996 11.43400 0.672 17.85849 C ? B ? 59 C 1
   ATOM 3979 O B PHE B 57 ? 27.40109 32.03008 12.04447 0.672 16.22417 O ? B ? 59 O 1
   ATOM 3980 CB B PHE B 57 ? 25.50546 32.30070 9.32116 0.672 16.44290 C ? B ? 59 CB 1
   ATOM 3981 CG B PHE B 57 ? 24.44089 31.65851 8.50517 0.672 14.65863 C ? B ? 59 CG 1
   ATOM 3982 CD1 B PHE B 57 ? 23.60266 30.65748 9.03724 0.672 16.37603 C ? B ? 59 CD1 1
   ATOM 3983 CD2 B PHE B 57 ? 24.26211 32.02142 7.17954 0.672 19.20306 C ? B ? 59 CD2 1
   ATOM 3984 CE1 B PHE B 57 ? 22.63549 30.03747 8.23616 0.672 17.24926 C ? B ? 59 CE1 1
   ATOM 3985 CE2 B PHE B 57 ? 23.30044 31.43034 6.40618 0.672 19.55645 C ? B ? 59 CE2 1
   ATOM 3986 CZ B PHE B 57 ? 22.45992 30.43260 6.94267 0.672 14.56450 C ? B ? 59 CZ 1
   ATOM 3987 N . ALA B 58 ? 26.72678 34.06955 11.38296 1.000 19.97762 N ? B ? 60 N 1
   ATOM 3988 CA . ALA B 58 ? 27.98257 34.70498 11.81315 1.000 22.60999 C ? B ? 60 CA 1
   ATOM 3989 C . ALA B 58 ? 28.28687 34.47590 13.28770 1.000 20.73230 C ? B ? 60 C 1
   ATOM 3990 O . ALA B 58 ? 29.46350 34.33301 13.65570 1.000 25.15920 O ? B ? 60 O 1
   ATOM 3991 CB . ALA B 58 ? 27.85300 36.21299 11.59188 1.000 24.88898 C ? B ? 60 CB 1
   ATOM 3992 N A ASP B 59 ? 27.27357 34.40778 14.15494 0.659 19.81439 N ? B ? 61 N 1
   ATOM 3993 CA A ASP B 59 ? 27.49508 34.31082 15.58519 0.659 18.84358 C ? B ? 61 CA 1
   ATOM 3994 C A ASP B 59 ? 27.30369 32.89361 16.09639 0.659 18.99630 C ? B ? 61 C 1
   ATOM 3995 O A ASP B 59 ? 27.37711 32.65061 17.30723 0.659 19.00881 O ? B ? 61 O 1
   ATOM 3996 CB A ASP B 59 ? 26.55395 35.28927 16.32860 0.659 24.52609 C ? B ? 61 CB 1
   ATOM 3997 CG A ASP B 59 ? 26.65079 36.73359 15.78714 0.659 23.18589 C ? B ? 61 CG 1
   ATOM 3998 OD1 A ASP B 59 ? 27.78742 37.20470 15.56070 0.659 29.33446 O ? B ? 61 OD1 1
   ATOM 3999 OD2 A ASP B 59 ? 25.60318 37.40303 15.57725 0.659 26.66793 O ? B ? 61 OD2 1
   ATOM 4000 N B ASP B 59 ? 27.25364 34.41117 14.13528 0.341 19.80234 N ? B ? 61 N 1
   ATOM 4001 CA B ASP B 59 ? 27.43458 34.27425 15.56955 0.341 18.93352 C ? B ? 61 CA 1
   ATOM 4002 C B ASP B 59 ? 27.46179 32.83660 16.04251 0.341 19.12380 C ? B ? 61 C 1
   ATOM 4003 O B ASP B 59 ? 27.83586 32.59225 17.19133 0.341 21.56536 O ? B ? 61 O 1
   ATOM 4004 CB B ASP B 59 ? 26.26087 34.91063 16.32774 0.341 21.95204 C ? B ? 61 CB 1
   ATOM 4005 CG B ASP B 59 ? 26.40762 36.40709 16.49885 0.341 21.71671 C ? B ? 61 CG 1
   ATOM 4006 OD1 B ASP B 59 ? 27.45653 36.96929 16.12906 0.341 19.81805 O ? B ? 61 OD1 1
   ATOM 4007 OD2 B ASP B 59 ? 25.46320 37.02716 17.01690 0.341 21.61406 O ? B ? 61 OD2 1
   ATOM 4008 N A CYS B 60 ? 27.04305 31.95132 15.19880 0.659 16.82581 N ? B ? 62 N 1
   ATOM 4009 CA A CYS B 60 ? 26.83273 30.58087 15.64242 0.659 19.09551 C ? B ? 62 CA 1
   ATOM 4010 C A CYS B 60 ? 28.15246 30.01810 16.15831 0.659 17.49681 C ? B ? 62 C 1
   ATOM 4011 O A CYS B 60 ? 29.16266 30.08532 15.44847 0.659 17.21400 O ? B ? 62 O 1
   ATOM 4012 CB A CYS B 60 ? 26.32328 29.74438 14.46113 0.659 14.68509 C ? B ? 62 CB 1
   ATOM 4013 SG A CYS B 60 ? 25.86080 28.07134 14.86879 0.659 15.03234 S ? B ? 62 SG 1
   ATOM 4014 N B CYS B 60 ? 27.00965 31.88837 15.23199 0.341 16.92073 N ? B ? 62 N 1
   ATOM 4015 CA B CYS B 60 ? 26.90015 30.53054 15.73990 0.341 18.99004 C ? B ? 62 CA 1
   ATOM 4016 C B CYS B 60 ? 28.28498 30.04099 16.13757 0.341 17.73946 C ? B ? 62 C 1
   ATOM 4017 O B CYS B 60 ? 29.24309 30.24616 15.38799 0.341 17.44631 O ? B ? 62 O 1
   ATOM 4018 CB B CYS B 60 ? 26.33833 29.59688 14.66514 0.341 15.16458 C ? B ? 62 CB 1
   ATOM 4019 SG B CYS B 60 ? 26.01776 27.90448 15.23107 0.341 15.48459 S ? B ? 62 SG 1
   ATOM 4020 N A PRO B 61 ? 28.17934 29.37681 17.31405 0.659 18.02147 N ? B ? 63 N 1
   ATOM 4021 CA A PRO B 61 ? 29.42338 28.79086 17.82594 0.659 19.58176 C ? B ? 63 CA 1
   ATOM 4022 C A PRO B 61 ? 29.82626 27.58193 17.00360 0.659 18.55392 C ? B ? 63 C 1
   ATOM 4023 O A PRO B 61 ? 29.10773 27.17428 16.07109 0.659 16.81662 O ? B ? 63 O 1
   ATOM 4024 CB A PRO B 61 ? 29.05497 28.39928 19.26568 0.659 22.21718 C ? B ? 63 CB 1
   ATOM 4025 CG A PRO B 61 ? 27.56986 28.27395 19.29042 0.659 22.61952 C ? B ? 63 CG 1
   ATOM 4026 CD A PRO B 61 ? 27.03925 29.21867 18.23532 0.659 15.68803 C ? B ? 63 CD 1
   ATOM 4027 N B PRO B 61 ? 28.42843 29.37464 17.27407 0.341 17.80486 N ? B ? 63 N 1
   ATOM 4028 CA B PRO B 61 ? 29.72384 28.78217 17.62437 0.341 18.60372 C ? B ? 63 CA 1
   ATOM 4029 C B PRO B 61 ? 29.96069 27.51711 16.82040 0.341 19.26255 C ? B ? 63 C 1
   ATOM 4030 O B PRO B 61 ? 29.00066 26.87482 16.37414 0.341 17.53016 O ? B ? 63 O 1
   ATOM 4031 CB B PRO B 61 ? 29.54953 28.45596 19.11161 0.341 21.19010 C ? B ? 63 CB 1
   ATOM 4032 CG B PRO B 61 ? 28.08350 28.19816 19.25766 0.341 20.50230 C ? B ? 63 CG 1
   ATOM 4033 CD B PRO B 61 ? 27.40455 29.14322 18.31196 0.341 17.91739 C ? B ? 63 CD 1
   ATOM 4034 N A PRO B 62 ? 31.03693 27.04953 17.21736 0.659 19.60346 N ? B ? 64 N 1
   ATOM 4035 CA A PRO B 62 ? 31.40724 25.80977 16.51775 0.659 17.06534 C ? B ? 64 CA 1
   ATOM 4036 C A PRO B 62 ? 30.47628 24.68456 16.97316 0.659 14.36225 C ? B ? 64 C 1
   ATOM 4037 O A PRO B 62 ? 30.26046 24.50979 18.17295 0.659 18.83735 O ? B ? 64 O 1
   ATOM 4038 CB A PRO B 62 ? 32.85462 25.55447 16.97530 0.659 19.44779 C ? B ? 64 CB 1
   ATOM 4039 CG A PRO B 62 ? 33.30968 26.83339 17.54735 0.659 22.36755 C ? B ? 64 CG 1
   ATOM 4040 CD A PRO B 62 ? 32.16835 27.64141 17.98242 0.659 18.43601 C ? B ? 64 CD 1
   ATOM 4041 N B PRO B 62 ? 31.23682 27.12372 16.58587 0.341 16.87373 N ? B ? 64 N 1
   ATOM 4042 CA B PRO B 62 ? 31.49580 25.80416 15.98767 0.341 13.15032 C ? B ? 64 CA 1
   ATOM 4043 C B PRO B 62 ? 30.67770 24.68188 16.61646 0.341 16.44957 C ? B ? 64 C 1
   ATOM 4044 O B PRO B 62 ? 30.83232 24.32323 17.78618 0.341 20.57221 O ? B ? 64 O 1
   ATOM 4045 CB B PRO B 62 ? 33.00441 25.59778 16.21664 0.341 20.60565 C ? B ? 64 CB 1
   ATOM 4046 CG B PRO B 62 ? 33.55015 26.98867 16.23309 0.341 19.67939 C ? B ? 64 CG 1
   ATOM 4047 CD B PRO B 62 ? 32.49328 27.83377 16.91488 0.341 19.26370 C ? B ? 64 CD 1
   ATOM 4048 N A LEU B 63 ? 30.03252 23.86209 16.02245 0.659 13.11048 N ? B ? 65 N 1
   ATOM 4049 CA A LEU B 63 ? 29.00793 22.83768 16.31494 0.659 14.60150 C ? B ? 65 CA 1
   ATOM 4050 C A LEU B 63 ? 29.58078 21.42508 16.41411 0.659 13.47020 C ? B ? 65 C 1
   ATOM 4051 O A LEU B 63 ? 30.43168 21.01775 15.62668 0.659 12.43498 O ? B ? 65 O 1
   ATOM 4052 CB A LEU B 63 ? 27.91081 22.86238 15.23068 0.659 13.78575 C ? B ? 65 CB 1
   ATOM 4053 CG A LEU B 63 ? 27.15093 24.17156 15.15421 0.659 12.31503 C ? B ? 65 CG 1
   ATOM 4054 CD1 A LEU B 63 ? 26.20513 24.20826 13.91047 0.659 13.02038 C ? B ? 65 CD1 1
   ATOM 4055 CD2 A LEU B 63 ? 26.34728 24.44374 16.47941 0.659 14.40682 C ? B ? 65 CD2 1
   ATOM 4056 N B LEU B 63 ? 29.82936 24.08663 15.80346 0.341 12.94181 N ? B ? 65 N 1
   ATOM 4057 CA B LEU B 63 ? 28.88775 23.11134 16.34853 0.341 14.50937 C ? B ? 65 CA 1
   ATOM 4058 C B LEU B 63 ? 29.57376 21.76252 16.53117 0.341 14.02121 C ? B ? 65 C 1
   ATOM 4059 O B LEU B 63 ? 30.63911 21.51239 15.98590 0.341 12.75839 O ? B ? 65 O 1
   ATOM 4060 CB B LEU B 63 ? 27.76932 22.91770 15.34268 0.341 13.43614 C ? B ? 65 CB 1
   ATOM 4061 CG B LEU B 63 ? 26.94716 24.15523 15.07254 0.341 12.67608 C ? B ? 65 CG 1
   ATOM 4062 CD1 B LEU B 63 ? 25.94391 23.79950 14.00121 0.341 11.99155 C ? B ? 65 CD1 1
   ATOM 4063 CD2 B LEU B 63 ? 26.23000 24.58479 16.37643 0.341 14.37272 C ? B ? 65 CD2 1
   ATOM 4064 N A ASP B 64 ? 29.15255 20.69185 17.42073 0.659 13.82818 N ? B ? 66 N 1
   ATOM 4065 CA A ASP B 64 ? 29.39707 19.26577 17.45065 0.659 13.18354 C ? B ? 66 CA 1
   ATOM 4066 C A ASP B 64 ? 28.53781 18.54560 16.42538 0.659 13.73071 C ? B ? 66 C 1
   ATOM 4067 O A ASP B 64 ? 28.98970 17.62661 15.74041 0.659 14.56790 O ? B ? 66 O 1
   ATOM 4068 CB A ASP B 64 ? 29.17694 18.73582 18.85906 0.659 17.43339 C ? B ? 66 CB 1
   ATOM 4069 CG A ASP B 64 ? 30.13589 19.33939 19.82558 0.659 16.73520 C ? B ? 66 CG 1
   ATOM 4070 OD1 A ASP B 64 ? 31.35244 19.04962 19.63642 0.659 23.73069 O ? B ? 66 OD1 1
   ATOM 4071 OD2 A ASP B 64 ? 29.76168 20.12526 20.70285 0.659 17.02495 O ? B ? 66 OD2 1
   ATOM 4072 N B ASP B 64 ? 28.95982 20.90066 17.33419 0.341 15.02247 N ? B ? 66 N 1
   ATOM 4073 CA B ASP B 64 ? 29.35890 19.50670 17.44249 0.341 12.96592 C ? B ? 66 CA 1
   ATOM 4074 C B ASP B 64 ? 28.48843 18.56704 16.61280 0.341 14.06325 C ? B ? 66 C 1
   ATOM 4075 O B ASP B 64 ? 28.91269 17.45329 16.28999 0.341 13.94725 O ? B ? 66 O 1
   ATOM 4076 CB B ASP B 64 ? 29.36460 19.06270 18.90908 0.341 17.07066 C ? B ? 66 CB 1
   ATOM 4077 CG B ASP B 64 ? 30.23617 19.94725 19.77447 0.341 17.34735 C ? B ? 66 CG 1
   ATOM 4078 OD1 B ASP B 64 ? 31.45301 20.03638 19.48142 0.341 16.91774 O ? B ? 66 OD1 1
   ATOM 4079 OD2 B ASP B 64 ? 29.72318 20.58045 20.71512 0.341 16.24878 O ? B ? 66 OD2 1
   ATOM 4080 N A VAL B 65 ? 27.26996 18.93555 16.33097 0.659 12.81401 N ? B ? 67 N 1
   ATOM 4081 CA A VAL B 65 ? 26.33224 18.34644 15.39402 0.659 13.70587 C ? B ? 67 CA 1
   ATOM 4082 C A VAL B 65 ? 25.67905 19.49306 14.61836 0.659 12.40184 C ? B ? 67 C 1
   ATOM 4083 O A VAL B 65 ? 25.19484 20.46265 15.22169 0.659 12.30230 O ? B ? 67 O 1
   ATOM 4084 CB A VAL B 65 ? 25.24050 17.61962 16.19485 0.659 11.76441 C ? B ? 67 CB 1
   ATOM 4085 CG1 A VAL B 65 ? 24.13752 17.12646 15.26812 0.659 12.93690 C ? B ? 67 CG1 1
   ATOM 4086 CG2 A VAL B 65 ? 25.87931 16.47919 17.02601 0.659 15.08559 C ? B ? 67 CG2 1
   ATOM 4087 N B VAL B 65 ? 27.25030 18.96636 16.31773 0.341 12.73033 N ? B ? 67 N 1
   ATOM 4088 CA B VAL B 65 ? 26.41594 18.29783 15.32569 0.341 13.50980 C ? B ? 67 CA 1
   ATOM 4089 C B VAL B 65 ? 25.71046 19.37069 14.50985 0.341 12.26324 C ? B ? 67 C 1
   ATOM 4090 O B VAL B 65 ? 25.19672 20.35144 15.06287 0.341 12.45424 O ? B ? 67 O 1
   ATOM 4091 CB B VAL B 65 ? 25.31636 17.44127 15.98243 0.341 11.67402 C ? B ? 67 CB 1
   ATOM 4092 CG1 B VAL B 65 ? 24.68303 16.52966 14.93670 0.341 10.23269 C ? B ? 67 CG1 1
   ATOM 4093 CG2 B VAL B 65 ? 25.87134 16.67257 17.18477 0.341 14.70271 C ? B ? 67 CG2 1
   ATOM 4094 N A ILE B 66 ? 25.67014 19.40147 13.29714 0.659 11.95049 N ? B ? 68 N 1
   ATOM 4095 CA A ILE B 66 ? 24.82593 20.26621 12.48409 0.659 10.61206 C ? B ? 68 CA 1
   ATOM 4096 C A ILE B 66 ? 23.74395 19.36246 11.88001 0.659 10.45766 C ? B ? 68 C 1
   ATOM 4097 O A ILE B 66 ? 24.01885 18.20100 11.52805 0.659 11.11403 O ? B ? 68 O 1
   ATOM 4098 CB A ILE B 66 ? 25.66985 20.98914 11.40376 0.659 9.86784 C ? B ? 68 CB 1
   ATOM 4099 CG1 A ILE B 66 ? 24.81610 21.95938 10.62607 0.659 10.52123 C ? B ? 68 CG1 1
   ATOM 4100 CG2 A ILE B 66 ? 26.36744 19.99779 10.45449 0.659 11.81252 C ? B ? 68 CG2 1
   ATOM 4101 CD1 A ILE B 66 ? 25.64185 22.80778 9.71492 0.659 14.18141 C ? B ? 68 CD1 1
   ATOM 4102 N B ILE B 66 ? 25.62864 19.16320 13.20405 0.341 11.64722 N ? B ? 68 N 1
   ATOM 4103 CA B ILE B 66 ? 24.81689 20.02375 12.35791 0.341 11.50032 C ? B ? 68 CA 1
   ATOM 4104 C B ILE B 66 ? 23.76473 19.14663 11.68211 0.341 10.30184 C ? B ? 68 C 1
   ATOM 4105 O B ILE B 66 ? 24.10018 18.10814 11.09591 0.341 8.73863 O ? B ? 68 O 1
   ATOM 4106 CB B ILE B 66 ? 25.69114 20.75444 11.32814 0.341 10.09573 C ? B ? 68 CB 1
   ATOM 4107 CG1 B ILE B 66 ? 24.81781 21.50364 10.31823 0.341 10.93393 C ? B ? 68 CG1 1
   ATOM 4108 CG2 B ILE B 66 ? 26.77014 19.78322 10.78821 0.341 9.64670 C ? B ? 68 CG2 1
   ATOM 4109 CD1 B ILE B 66 ? 24.04700 22.68409 10.94066 0.341 8.61052 C ? B ? 68 CD1 1
   ATOM 4110 N A CYS B 67 ? 22.51175 19.88948 11.78569 0.659 9.32602 N ? B ? 69 N 1
   ATOM 4111 CA A CYS B 67 ? 21.40062 19.09736 11.30192 0.659 7.72449 C ? B ? 69 CA 1
   ATOM 4112 C A CYS B 67 ? 20.58463 19.90481 10.30339 0.659 8.17877 C ? B ? 69 C 1
   ATOM 4113 O A CYS B 67 ? 20.08393 20.99841 10.64478 0.659 9.47037 O ? B ? 69 O 1
   ATOM 4114 CB A CYS B 67 ? 20.52844 18.66532 12.49410 0.659 7.87891 C ? B ? 69 CB 1
   ATOM 4115 SG A CYS B 67 ? 19.29167 17.41932 12.07282 0.659 11.75769 S ? B ? 69 SG 1
   ATOM 4116 N B CYS B 67 ? 22.49053 19.53695 11.79795 0.341 10.01438 N ? B ? 69 N 1
   ATOM 4117 CA B CYS B 67 ? 21.42773 18.81362 11.12249 0.341 8.78852 C ? B ? 69 CA 1
   ATOM 4118 C B CYS B 67 ? 20.60031 19.79767 10.31536 0.341 8.10466 C ? B ? 69 C 1
   ATOM 4119 O B CYS B 67 ? 20.21342 20.84694 10.86028 0.341 8.77001 O ? B ? 69 O 1
   ATOM 4120 CB B CYS B 67 ? 20.52282 18.13759 12.15844 0.341 10.37453 C ? B ? 69 CB 1
   ATOM 4121 SG B CYS B 67 ? 19.01048 17.39716 11.46092 0.341 8.47176 S ? B ? 69 SG 1
   ATOM 4122 N A ILE B 68 ? 20.39493 19.36729 9.10343 0.659 8.48661 N ? B ? 70 N 1
   ATOM 4123 CA A ILE B 68 ? 19.63342 20.07740 8.08238 0.659 7.78458 C ? B ? 70 CA 1
   ATOM 4124 C A ILE B 68 ? 18.27377 19.39161 7.93761 0.659 9.49725 C ? B ? 70 C 1
   ATOM 4125 O A ILE B 68 ? 18.18554 18.23245 7.48907 0.659 7.98614 O ? B ? 70 O 1
   ATOM 4126 CB A ILE B 68 ? 20.32652 20.05242 6.72735 0.659 8.67372 C ? B ? 70 CB 1
   ATOM 4127 CG1 A ILE B 68 ? 21.82425 20.42023 6.87829 0.659 12.20764 C ? B ? 70 CG1 1
   ATOM 4128 CG2 A ILE B 68 ? 19.55116 20.94037 5.70848 0.659 8.60570 C ? B ? 70 CG2 1
   ATOM 4129 CD1 A ILE B 68 ? 22.04199 21.79244 7.35988 0.659 12.30478 C ? B ? 70 CD1 1
   ATOM 4130 N B ILE B 68 ? 20.28734 19.44112 9.06694 0.341 8.54645 N ? B ? 70 N 1
   ATOM 4131 CA B ILE B 68 ? 19.52409 20.24650 8.10646 0.341 7.62109 C ? B ? 70 CA 1
   ATOM 4132 C B ILE B 68 ? 18.16001 19.58559 7.86731 0.341 9.13293 C ? B ? 70 C 1
   ATOM 4133 O B ILE B 68 ? 18.09135 18.46434 7.33621 0.341 8.25320 O ? B ? 70 O 1
   ATOM 4134 CB B ILE B 68 ? 20.26467 20.37948 6.76733 0.341 8.85629 C ? B ? 70 CB 1
   ATOM 4135 CG1 B ILE B 68 ? 21.78215 20.55263 6.98603 0.341 11.82802 C ? B ? 70 CG1 1
   ATOM 4136 CG2 B ILE B 68 ? 19.60820 21.48175 5.89419 0.341 8.22464 C ? B ? 70 CG2 1
   ATOM 4137 CD1 B ILE B 68 ? 22.17490 21.67045 7.88412 0.341 10.39548 C ? B ? 70 CD1 1
   ATOM 4138 N A PRO B 69 ? 17.18687 20.04342 8.34777 0.659 8.18308 N ? B ? 71 N 1
   ATOM 4139 CA A PRO B 69 ? 15.85211 19.52030 8.03900 0.659 6.95017 C ? B ? 71 CA 1
   ATOM 4140 C A PRO B 69 ? 15.44417 19.87881 6.61080 0.659 7.64672 C ? B ? 71 C 1
   ATOM 4141 O A PRO B 69 ? 16.13781 20.62238 5.88587 0.659 8.72426 O ? B ? 71 O 1
   ATOM 4142 CB A PRO B 69 ? 14.99164 20.24400 9.05764 0.659 7.18734 C ? B ? 71 CB 1
   ATOM 4143 CG A PRO B 69 ? 15.67978 21.52034 9.30813 0.659 10.49279 C ? B ? 71 CG 1
   ATOM 4144 CD A PRO B 69 ? 17.17877 21.30923 9.08399 0.659 7.66894 C ? B ? 71 CD 1
   ATOM 4145 N B PRO B 69 ? 17.02641 20.25898 8.21364 0.341 7.45783 N ? B ? 71 N 1
   ATOM 4146 CA B PRO B 69 ? 15.70464 19.65988 7.97081 0.341 7.28277 C ? B ? 71 CA 1
   ATOM 4147 C B PRO B 69 ? 15.37897 19.67746 6.49909 0.341 7.59014 C ? B ? 71 C 1
   ATOM 4148 O B PRO B 69 ? 16.16100 20.22078 5.70469 0.341 7.39346 O ? B ? 71 O 1
   ATOM 4149 CB B PRO B 69 ? 14.74889 20.60611 8.71036 0.341 6.52270 C ? B ? 71 CB 1
   ATOM 4150 CG B PRO B 69 ? 15.45581 21.94613 8.68534 0.341 7.04375 C ? B ? 71 CG 1
   ATOM 4151 CD B PRO B 69 ? 16.96905 21.66516 8.60427 0.341 7.99922 C ? B ? 71 CD 1
   ATOM 4152 N A GLY B 70 ? 14.35346 19.25198 6.17686 0.659 9.14622 N ? B ? 72 N 1
   ATOM 4153 CA A GLY B 70 ? 13.82572 19.41351 4.84456 0.659 7.46122 C ? B ? 72 CA 1
   ATOM 4154 C A GLY B 70 ? 12.58768 20.29305 4.72192 0.659 10.44216 C ? B ? 72 C 1
   ATOM 4155 O A GLY B 70 ? 12.22806 21.07523 5.60862 0.659 8.46800 O ? B ? 72 O 1
   ATOM 4156 N B GLY B 70 ? 14.27394 19.03879 6.12984 0.341 9.11641 N ? B ? 72 N 1
   ATOM 4157 CA B GLY B 70 ? 13.71154 19.12676 4.80594 0.341 7.59228 C ? B ? 72 CA 1
   ATOM 4158 C B GLY B 70 ? 12.52538 20.06921 4.77115 0.341 10.11410 C ? B ? 72 C 1
   ATOM 4159 O B GLY B 70 ? 12.17767 20.70643 5.76763 0.341 8.83863 O ? B ? 72 O 1
   ATOM 4160 N . GLY B 71 ? 11.93462 20.18115 3.58839 1.000 10.23578 N ? B ? 73 N 1
   ATOM 4161 CA . GLY B 71 ? 10.68038 20.89538 3.37050 1.000 13.21430 C ? B ? 73 CA 1
   ATOM 4162 C . GLY B 71 ? 10.61485 21.57676 2.03243 1.000 10.81271 C ? B ? 73 C 1
   ATOM 4163 O . GLY B 71 ? 11.62619 21.53820 1.28572 1.000 11.23627 O ? B ? 73 O 1
   ATOM 4164 N A THR B 72 ? 9.50273 22.22819 1.71908 0.333 12.16304 N ? B ? 74 N 1
   ATOM 4165 CA A THR B 72 ? 9.38170 22.84555 0.40965 0.333 15.01767 C ? B ? 74 CA 1
   ATOM 4166 C A THR B 72 ? 10.32345 24.02471 0.24211 0.333 15.90586 C ? B ? 74 C 1
   ATOM 4167 O A THR B 72 ? 10.46993 24.49909 -0.89576 0.333 15.95376 O ? B ? 74 O 1
   ATOM 4168 CB A THR B 72 ? 7.93901 23.28194 0.20250 0.333 15.94001 C ? B ? 74 CB 1
   ATOM 4169 OG1 A THR B 72 ? 7.60498 24.22867 1.22139 0.333 17.70941 O ? B ? 74 OG1 1
   ATOM 4170 CG2 A THR B 72 ? 6.98042 22.08425 0.32393 0.333 18.48323 C ? B ? 74 CG2 1
   ATOM 4171 N B THR B 72 ? 9.49983 22.23405 1.73066 0.667 12.10744 N ? B ? 74 N 1
   ATOM 4172 CA B THR B 72 ? 9.35606 22.94430 0.46393 0.667 15.00006 C ? B ? 74 CA 1
   ATOM 4173 C B THR B 72 ? 10.52712 23.88667 0.26868 0.667 16.14092 C ? B ? 74 C 1
   ATOM 4174 O B THR B 72 ? 11.06916 24.04602 -0.83665 0.667 14.39785 O ? B ? 74 O 1
   ATOM 4175 CB B THR B 72 ? 8.03352 23.70517 0.58071 0.667 18.36400 C ? B ? 74 CB 1
   ATOM 4176 OG1 B THR B 72 ? 6.96182 22.75875 0.71649 0.667 20.61309 O ? B ? 74 OG1 1
   ATOM 4177 CG2 B THR B 72 ? 7.79128 24.60386 -0.60680 0.667 23.19539 C ? B ? 74 CG2 1
   ATOM 4178 N . GLY B 73 ? 10.97780 24.50624 1.33070 1.000 12.53520 N ? B ? 75 N 1
   ATOM 4179 CA . GLY B 73 ? 12.03875 25.48843 1.28390 1.000 13.47845 C ? B ? 75 CA 1
   ATOM 4180 C . GLY B 73 ? 13.42934 24.99867 0.81689 1.000 11.07152 C ? B ? 75 C 1
   ATOM 4181 O . GLY B 73 ? 14.36543 25.79988 0.65818 1.000 14.41728 O ? B ? 75 O 1
   ATOM 4182 N A VAL B 74 ? 13.52726 23.69735 0.60921 0.330 13.26125 N ? B ? 76 N 1
   ATOM 4183 CA A VAL B 74 ? 14.78398 23.12466 0.19211 0.330 12.73842 C ? B ? 76 CA 1
   ATOM 4184 C A VAL B 74 ? 15.15245 23.54900 -1.22687 0.330 11.75728 C ? B ? 76 C 1
   ATOM 4185 O A VAL B 74 ? 16.32122 23.78065 -1.48561 0.330 12.45238 O ? B ? 76 O 1
   ATOM 4186 CB A VAL B 74 ? 14.82865 21.60883 0.47034 0.330 13.60027 C ? B ? 76 CB 1
   ATOM 4187 CG1 A VAL B 74 ? 15.73492 20.88978 -0.50315 0.330 12.18038 C ? B ? 76 CG1 1
   ATOM 4188 CG2 A VAL B 74 ? 15.31508 21.35905 1.95044 0.330 11.57595 C ? B ? 76 CG2 1
   ATOM 4189 N C VAL B 74 ? 13.67347 23.69042 0.69757 0.670 13.10181 N ? B ? 76 N 1
   ATOM 4190 CA C VAL B 74 ? 15.03001 23.20404 0.41477 0.670 12.97268 C ? B ? 76 CA 1
   ATOM 4191 C C VAL B 74 ? 15.54579 23.65096 -0.93706 0.670 11.64538 C ? B ? 76 C 1
   ATOM 4192 O C VAL B 74 ? 16.74081 23.83919 -1.07995 0.670 11.86135 O ? B ? 76 O 1
   ATOM 4193 CB C VAL B 74 ? 15.16942 21.67199 0.50658 0.670 13.60953 C ? B ? 76 CB 1
   ATOM 4194 CG1 C VAL B 74 ? 14.96959 21.15017 1.91563 0.670 12.61515 C ? B ? 76 CG1 1
   ATOM 4195 CG2 C VAL B 74 ? 14.20879 20.99098 -0.40839 0.670 14.47036 C ? B ? 76 CG2 1
   ATOM 4196 N A GLY B 75 ? 14.17250 23.75561 -2.11951 0.330 10.65084 N ? B ? 77 N 1
   ATOM 4197 CA A GLY B 75 ? 14.50278 24.12423 -3.49749 0.330 13.89627 C ? B ? 77 CA 1
   ATOM 4198 C A GLY B 75 ? 15.25809 25.44222 -3.60741 0.330 12.30138 C ? B ? 77 C 1
   ATOM 4199 O A GLY B 75 ? 16.21385 25.56674 -4.37862 0.330 13.11476 O ? B ? 77 O 1
   ATOM 4200 N C GLY B 75 ? 14.66896 23.76043 -1.92632 0.670 11.22530 N ? B ? 77 N 1
   ATOM 4201 CA C GLY B 75 ? 15.14607 24.13665 -3.25465 0.670 11.90570 C ? B ? 77 CA 1
   ATOM 4202 C C GLY B 75 ? 15.90735 25.45020 -3.25128 0.670 10.62991 C ? B ? 77 C 1
   ATOM 4203 O C GLY B 75 ? 16.94800 25.54985 -3.91760 0.670 12.70003 O ? B ? 77 O 1
   ATOM 4204 N A ALA B 76 ? 14.81812 26.44774 -2.85715 0.330 11.49802 N ? B ? 78 N 1
   ATOM 4205 CA A ALA B 76 ? 15.53624 27.70873 -2.79090 0.330 10.63495 C ? B ? 78 CA 1
   ATOM 4206 C A ALA B 76 ? 16.88611 27.55160 -2.09934 0.330 11.61030 C ? B ? 78 C 1
   ATOM 4207 O A ALA B 76 ? 17.86217 28.20040 -2.50128 0.330 12.71614 O ? B ? 78 O 1
   ATOM 4208 CB A ALA B 76 ? 14.65752 28.73619 -2.07035 0.330 11.75229 C ? B ? 78 CB 1
   ATOM 4209 N C ALA B 76 ? 15.42015 26.46403 -2.52401 0.670 11.48472 N ? B ? 78 N 1
   ATOM 4210 CA C ALA B 76 ? 16.15526 27.72064 -2.38842 0.670 11.69373 C ? B ? 78 CA 1
   ATOM 4211 C C ALA B 76 ? 17.52164 27.50521 -1.73693 0.670 14.78515 C ? B ? 78 C 1
   ATOM 4212 O C ALA B 76 ? 18.54796 28.04953 -2.19369 0.670 14.62409 O ? B ? 78 O 1
   ATOM 4213 CB C ALA B 76 ? 15.32075 28.69438 -1.54532 0.670 15.00153 C ? B ? 78 CB 1
   ATOM 4214 N A LEU B 77 ? 16.96041 26.70300 -1.06426 0.330 11.30707 N ? B ? 79 N 1
   ATOM 4215 CA A LEU B 77 ? 18.18130 26.53998 -0.27296 0.330 9.82414 C ? B ? 79 CA 1
   ATOM 4216 C A LEU B 77 ? 19.30265 25.89820 -1.08384 0.330 12.37605 C ? B ? 79 C 1
   ATOM 4217 O A LEU B 77 ? 20.48239 26.20355 -0.87083 0.330 14.53552 O ? B ? 79 O 1
   ATOM 4218 CB A LEU B 77 ? 17.89450 25.65054 0.93964 0.330 14.57293 C ? B ? 79 CB 1
   ATOM 4219 CG A LEU B 77 ? 17.61548 26.35173 2.25086 0.330 14.64954 C ? B ? 79 CG 1
   ATOM 4220 CD1 A LEU B 77 ? 17.49338 25.30106 3.36213 0.330 11.40055 C ? B ? 79 CD1 1
   ATOM 4221 CD2 A LEU B 77 ? 18.67226 27.36451 2.60204 0.330 16.22685 C ? B ? 79 CD2 1
   ATOM 4222 N C LEU B 77 ? 17.56477 26.73754 -0.64057 0.670 11.35352 N ? B ? 79 N 1
   ATOM 4223 CA C LEU B 77 ? 18.82244 26.56722 0.07351 0.670 13.26661 C ? B ? 79 CA 1
   ATOM 4224 C C LEU B 77 ? 19.87236 25.88822 -0.79207 0.670 11.73635 C ? B ? 79 C 1
   ATOM 4225 O C LEU B 77 ? 21.07798 26.11097 -0.59911 0.670 14.45228 O ? B ? 79 O 1
   ATOM 4226 CB C LEU B 77 ? 18.61319 25.64807 1.27745 0.670 14.69095 C ? B ? 79 CB 1
   ATOM 4227 CG C LEU B 77 ? 18.20756 26.17365 2.61592 0.670 18.76585 C ? B ? 79 CG 1
   ATOM 4228 CD1 C LEU B 77 ? 18.39785 24.95470 3.55215 0.670 14.07155 C ? B ? 79 CD1 1
   ATOM 4229 CD2 C LEU B 77 ? 18.97612 27.39618 3.10368 0.670 18.47745 C ? B ? 79 CD2 1
   ATOM 4230 N A MET B 78 ? 18.95610 24.98979 -1.99634 0.330 10.30533 N ? B ? 80 N 1
   ATOM 4231 CA A MET B 78 ? 19.91447 24.33920 -2.89501 0.330 11.65183 C ? B ? 80 CA 1
   ATOM 4232 C A MET B 78 ? 20.77943 25.26099 -3.75172 0.330 13.45296 C ? B ? 80 C 1
   ATOM 4233 O A MET B 78 ? 21.69012 24.79040 -4.44749 0.330 11.79464 O ? B ? 80 O 1
   ATOM 4234 CB A MET B 78 ? 19.15191 23.36703 -3.78527 0.330 9.98476 C ? B ? 80 CB 1
   ATOM 4235 CG A MET B 78 ? 18.53140 22.22610 -2.94787 0.330 8.79334 C ? B ? 80 CG 1
   ATOM 4236 SD A MET B 78 ? 17.64872 20.98535 -3.87970 0.330 12.33835 S ? B ? 80 SD 1
   ATOM 4237 CE A MET B 78 ? 18.99545 20.31062 -4.87292 0.330 11.27275 C ? B ? 80 CE 1
   ATOM 4238 N C MET B 78 ? 19.45058 25.01528 -1.72055 0.670 11.80552 N ? B ? 80 N 1
   ATOM 4239 CA C MET B 78 ? 20.41890 24.30899 -2.55309 0.670 11.79636 C ? B ? 80 CA 1
   ATOM 4240 C C MET B 78 ? 21.18928 25.25009 -3.44479 0.670 11.89683 C ? B ? 80 C 1
   ATOM 4241 O C MET B 78 ? 22.23895 24.83813 -3.96772 0.670 11.52004 O ? B ? 80 O 1
   ATOM 4242 CB C MET B 78 ? 19.71454 23.24527 -3.40517 0.670 11.54838 C ? B ? 80 CB 1
   ATOM 4243 CG C MET B 78 ? 19.27980 22.01066 -2.60881 0.670 10.99626 C ? B ? 80 CG 1
   ATOM 4244 SD C MET B 78 ? 18.30169 20.87658 -3.58965 0.670 13.39347 S ? B ? 80 SD 1
   ATOM 4245 CE C MET B 78 ? 19.60733 20.07038 -4.52537 0.670 12.38618 C ? B ? 80 CE 1
   ATOM 4246 N A GLU B 79 ? 20.50681 26.55771 -3.75375 0.330 14.61567 N ? B ? 81 N 1
   ATOM 4247 CA A GLU B 79 ? 21.32610 27.46414 -4.55759 0.330 15.06032 C ? B ? 81 CA 1
   ATOM 4248 C A GLU B 79 ? 21.80162 28.67840 -3.76744 0.330 18.66350 C ? B ? 81 C 1
   ATOM 4249 O A GLU B 79 ? 22.26744 29.65866 -4.35294 0.330 15.61672 O ? B ? 81 O 1
   ATOM 4250 CB A GLU B 79 ? 20.59797 27.86499 -5.84360 0.330 18.26780 C ? B ? 81 CB 1
   ATOM 4251 CG A GLU B 79 ? 20.23804 26.66834 -6.72272 0.330 17.58218 C ? B ? 81 CG 1
   ATOM 4252 CD A GLU B 79 ? 19.76716 27.09030 -8.09990 0.330 14.67655 C ? B ? 81 CD 1
   ATOM 4253 OE1 A GLU B 79 ? 18.61986 27.52077 -8.27059 0.330 15.42120 O ? B ? 81 OE1 1
   ATOM 4254 OE2 A GLU B 79 ? 20.58992 26.95100 -9.03576 0.330 21.26976 O ? B ? 81 OE2 1
   ATOM 4255 N C GLU B 79 ? 20.66504 26.43096 -3.70697 0.670 14.72159 N ? B ? 81 N 1
   ATOM 4256 CA C GLU B 79 ? 21.32170 27.42835 -4.54698 0.670 15.14970 C ? B ? 81 CA 1
   ATOM 4257 C C GLU B 79 ? 21.51801 28.73057 -3.78441 0.670 19.54640 C ? B ? 81 C 1
   ATOM 4258 O C GLU B 79 ? 21.49927 29.81068 -4.37445 0.670 18.08867 O ? B ? 81 O 1
   ATOM 4259 CB C GLU B 79 ? 20.54469 27.64080 -5.84744 0.670 18.62281 C ? B ? 81 CB 1
   ATOM 4260 CG C GLU B 79 ? 20.21915 26.35473 -6.60718 0.670 17.04965 C ? B ? 81 CG 1
   ATOM 4261 CD C GLU B 79 ? 19.67614 26.68478 -7.98246 0.670 14.80366 C ? B ? 81 CD 1
   ATOM 4262 OE1 C GLU B 79 ? 18.47141 26.85038 -8.20793 0.670 16.14268 O ? B ? 81 OE1 1
   ATOM 4263 OE2 C GLU B 79 ? 20.58659 26.70926 -8.88192 0.670 20.48875 O ? B ? 81 OE2 1
   ATOM 4264 N . ASP B 80 ? 21.67772 28.63335 -2.44949 1.000 14.63377 N ? B ? 82 N 1
   ATOM 4265 CA . ASP B 80 ? 21.96749 29.77095 -1.58030 1.000 12.37325 C ? B ? 82 CA 1
   ATOM 4266 C . ASP B 80 ? 23.40973 29.72075 -1.15486 1.000 15.20772 C ? B ? 82 C 1
   ATOM 4267 O . ASP B 80 ? 23.78666 28.94308 -0.28229 1.000 13.66230 O ? B ? 82 O 1
   ATOM 4268 CB . ASP B 80 ? 21.02746 29.71510 -0.35183 1.000 12.77620 C ? B ? 82 CB 1
   ATOM 4269 CG . ASP B 80 ? 21.17131 30.91953 0.56509 1.000 17.45834 C ? B ? 82 CG 1
   ATOM 4270 OD1 . ASP B 80 ? 22.29552 31.47202 0.65529 1.000 20.31560 O ? B ? 82 OD1 1
   ATOM 4271 OD2 . ASP B 80 ? 20.16535 31.18226 1.25696 1.000 20.13629 O ? B ? 82 OD2 1
   ATOM 4272 N . PRO B 81 ? 24.32703 30.48612 -1.80087 1.000 15.16767 N ? B ? 83 N 1
   ATOM 4273 CA . PRO B 81 ? 25.73746 30.33111 -1.47066 1.000 13.50386 C ? B ? 83 CA 1
   ATOM 4274 C . PRO B 81 ? 26.10213 30.62550 -0.02612 1.000 11.23256 C ? B ? 83 C 1
   ATOM 4275 O . PRO B 81 ? 27.05460 30.05781 0.53388 1.000 14.71787 O ? B ? 83 O 1
   ATOM 4276 CB . PRO B 81 ? 26.44509 31.34552 -2.41346 1.000 15.37032 C ? B ? 83 CB 1
   ATOM 4277 CG . PRO B 81 ? 25.39958 31.72250 -3.41339 1.000 16.97415 C ? B ? 83 CG 1
   ATOM 4278 CD . PRO B 81 ? 24.06022 31.54028 -2.80262 1.000 20.78857 C ? B ? 83 CD 1
   ATOM 4279 N . GLN B 82 ? 25.32889 31.49649 0.62046 1.000 12.46500 N ? B ? 84 N 1
   ATOM 4280 CA . GLN B 82 ? 25.62913 31.82258 2.00548 1.000 16.43558 C ? B ? 84 CA 1
   ATOM 4281 C . GLN B 82 ? 25.27696 30.65611 2.92168 1.000 12.35373 C ? B ? 84 C 1
   ATOM 4282 O . GLN B 82 ? 26.07382 30.27357 3.78850 1.000 12.98463 O ? B ? 84 O 1
   ATOM 4283 CB . GLN B 82 ? 24.83697 33.05196 2.38504 1.000 19.49463 C ? B ? 84 CB 1
   ATOM 4284 CG . GLN B 82 ? 25.09770 33.45870 3.76589 1.000 21.01208 C ? B ? 84 CG 1
   ATOM 4285 CD . GLN B 82 ? 24.30825 34.75629 4.14829 1.000 25.40453 C ? B ? 84 CD 1
   ATOM 4286 OE1 . GLN B 82 ? 23.34767 35.14259 3.44115 1.000 26.09540 O ? B ? 84 OE1 1
   ATOM 4287 NE2 . GLN B 82 ? 24.75116 35.43228 5.21010 1.000 28.15359 N ? B ? 84 NE2 1
   ATOM 4288 N . ALA B 83 ? 24.10783 30.04918 2.71910 1.000 12.03806 N ? B ? 85 N 1
   ATOM 4289 CA . ALA B 83 ? 23.80256 28.86001 3.51098 1.000 13.30949 C ? B ? 85 CA 1
   ATOM 4290 C . ALA B 83 ? 24.73189 27.69012 3.24527 1.000 11.37769 C ? B ? 85 C 1
   ATOM 4291 O . ALA B 83 ? 25.21419 27.02948 4.17909 1.000 11.04488 O ? B ? 85 O 1
   ATOM 4292 CB . ALA B 83 ? 22.33642 28.46019 3.29473 1.000 13.29269 C ? B ? 85 CB 1
   ATOM 4293 N . LEU B 84 ? 25.10381 27.46681 1.95755 1.000 10.87289 N ? B ? 86 N 1
   ATOM 4294 CA . LEU B 84 ? 25.98713 26.35356 1.63955 1.000 11.35082 C ? B ? 86 CA 1
   ATOM 4295 C . LEU B 84 ? 27.36486 26.58407 2.22876 1.000 10.57804 C ? B ? 86 C 1
   ATOM 4296 O . LEU B 84 ? 28.00211 25.64803 2.72565 1.000 12.51220 O ? B ? 86 O 1
   ATOM 4297 CB . LEU B 84 ? 26.04649 26.15526 0.11359 1.000 13.27687 C ? B ? 86 CB 1
   ATOM 4298 CG . LEU B 84 ? 24.66176 25.83539 -0.46501 1.000 13.44101 C ? B ? 86 CG 1
   ATOM 4299 CD1 . LEU B 84 ? 24.91638 25.80775 -1.95371 1.000 16.48132 C ? B ? 86 CD1 1
   ATOM 4300 CD2 . LEU B 84 ? 24.18733 24.44525 -0.06726 1.000 16.88716 C ? B ? 86 CD2 1
   ATOM 4301 N . ALA B 85 ? 27.89155 27.84495 2.13674 1.000 11.92641 N ? B ? 87 N 1
   ATOM 4302 CA . ALA B 85 ? 29.18254 28.10945 2.76470 1.000 14.46841 C ? B ? 87 CA 1
   ATOM 4303 C . ALA B 85 ? 29.19891 27.84517 4.27550 1.000 10.83313 C ? B ? 87 C 1
   ATOM 4304 O . ALA B 85 ? 30.14107 27.25258 4.80094 1.000 13.97649 O ? B ? 87 O 1
   ATOM 4305 CB . ALA B 85 ? 29.58080 29.57003 2.46926 1.000 16.80717 C ? B ? 87 CB 1
   ATOM 4306 N . PHE B 86 ? 28.09233 28.19478 4.97384 1.000 12.04579 N ? B ? 88 N 1
   ATOM 4307 CA . PHE B 86 ? 28.03603 27.95665 6.41095 1.000 12.97858 C ? B ? 88 CA 1
   ATOM 4308 C . PHE B 86 ? 28.03556 26.45322 6.69967 1.000 11.35801 C ? B ? 88 C 1
   ATOM 4309 O . PHE B 86 ? 28.72643 25.99181 7.62698 1.000 12.27612 O ? B ? 88 O 1
   ATOM 4310 CB . PHE B 86 ? 26.73438 28.57129 6.93769 1.000 12.00482 C ? B ? 88 CB 1
   ATOM 4311 CG . PHE B 86 ? 26.44037 28.22880 8.38487 1.000 15.53167 C ? B ? 88 CG 1
   ATOM 4312 CD1 . PHE B 86 ? 27.09733 28.89117 9.40907 1.000 15.52971 C ? B ? 88 CD1 1
   ATOM 4313 CD2 . PHE B 86 ? 25.51207 27.22458 8.67435 1.000 13.34635 C ? B ? 88 CD2 1
   ATOM 4314 CE1 . PHE B 86 ? 26.83301 28.59203 10.71315 1.000 15.82061 C ? B ? 88 CE1 1
   ATOM 4315 CE2 . PHE B 86 ? 25.26258 26.93376 10.05184 1.000 15.87338 C ? B ? 88 CE2 1
   ATOM 4316 CZ . PHE B 86 ? 25.91658 27.61356 11.03595 1.000 14.73830 C ? B ? 88 CZ 1
   ATOM 4317 N . ILE B 87 ? 27.24461 25.69555 5.89821 1.000 9.19515 N ? B ? 89 N 1
   ATOM 4318 CA . ILE B 87 ? 27.18850 24.24994 6.10217 1.000 13.04134 C ? B ? 89 CA 1
   ATOM 4319 C . ILE B 87 ? 28.55899 23.59560 5.90243 1.000 12.50956 C ? B ? 89 C 1
   ATOM 4320 O . ILE B 87 ? 29.01549 22.83324 6.76363 1.000 13.11586 O ? B ? 89 O 1
   ATOM 4321 CB . ILE B 87 ? 26.13461 23.64536 5.17812 1.000 12.07586 C ? B ? 89 CB 1
   ATOM 4322 CG1 . ILE B 87 ? 24.71013 24.12440 5.62822 1.000 10.61354 C ? B ? 89 CG1 1
   ATOM 4323 CG2 . ILE B 87 ? 26.18755 22.13610 5.27892 1.000 16.47722 C ? B ? 89 CG2 1
   ATOM 4324 CD1 . ILE B 87 ? 23.71680 23.76252 4.62786 1.000 12.35745 C ? B ? 89 CD1 1
   ATOM 4325 N . ARG B 88 ? 29.29960 24.02867 4.87127 1.000 13.40456 N ? B ? 90 N 1
   ATOM 4326 CA . ARG B 88 ? 30.60914 23.44740 4.62192 1.000 12.35886 C ? B ? 90 CA 1
   ATOM 4327 C . ARG B 88 ? 31.60156 23.81485 5.72002 1.000 12.54322 C ? B ? 90 C 1
   ATOM 4328 O . ARG B 88 ? 32.39521 22.96503 6.17589 1.000 15.86069 O ? B ? 90 O 1
   ATOM 4329 CB . ARG B 88 ? 31.14527 23.89900 3.27041 1.000 13.87358 C ? B ? 90 CB 1
   ATOM 4330 CG . ARG B 88 ? 30.44036 23.35784 2.08438 1.000 18.19998 C ? B ? 90 CG 1
   ATOM 4331 CD . ARG B 88 ? 31.20821 23.87250 0.79434 1.000 24.31545 C ? B ? 90 CD 1
   ATOM 4332 NE . ARG B 88 ? 30.37559 23.74000 -0.39677 1.000 26.87596 N ? B ? 90 NE 1
   ATOM 4333 CZ . ARG B 88 ? 29.78677 24.73702 -1.05379 1.000 27.02170 C ? B ? 90 CZ 1
   ATOM 4334 NH1 . ARG B 88 ? 29.99326 26.00648 -0.71550 1.000 29.90226 N ? B ? 90 NH1 1
   ATOM 4335 NH2 . ARG B 88 ? 29.00647 24.44772 -2.10465 1.000 30.33310 N ? B ? 90 NH2 1
   ATOM 4336 N . GLN B 89 ? 31.54367 25.04263 6.19829 1.000 11.54154 N ? B ? 91 N 1
   ATOM 4337 CA . GLN B 89 ? 32.42411 25.48110 7.26687 1.000 16.52950 C ? B ? 91 CA 1
   ATOM 4338 C . GLN B 89 ? 32.21158 24.66757 8.53016 1.000 17.55932 C ? B ? 91 C 1
   ATOM 4339 O . GLN B 89 ? 33.16592 24.16258 9.14586 1.000 18.12418 O ? B ? 91 O 1
   ATOM 4340 CB . GLN B 89 ? 32.21988 26.97672 7.53264 1.000 18.02848 C ? B ? 91 CB 1
   ATOM 4341 CG . GLN B 89 ? 33.09834 27.85916 6.69480 1.000 47.01632 C ? B ? 91 CG 1
   ATOM 4342 CD . GLN B 89 ? 32.51053 29.23046 6.41021 1.000 71.99895 C ? B ? 91 CD 1
   ATOM 4343 OE1 . GLN B 89 ? 32.79727 29.83538 5.36187 1.000 69.46935 O ? B ? 91 OE1 1
   ATOM 4344 NE2 . GLN B 89 ? 31.69460 29.73767 7.33896 1.000 57.08224 N ? B ? 91 NE2 1
   ATOM 4345 N . GLN B 90 ? 30.93485 24.47328 8.92262 1.000 14.98119 N ? B ? 92 N 1
   ATOM 4346 CA . GLN B 90 ? 30.68627 23.76201 10.16804 1.000 13.08502 C ? B ? 92 CA 1
   ATOM 4347 C . GLN B 90 ? 30.94619 22.28225 10.01365 1.000 13.50115 C ? B ? 92 C 1
   ATOM 4348 O . GLN B 90 ? 31.43972 21.62386 10.94104 1.000 15.83768 O ? B ? 92 O 1
   ATOM 4349 CB . GLN B 90 ? 29.20911 23.93948 10.56094 1.000 13.42072 C ? B ? 92 CB 1
   ATOM 4350 CG . GLN B 90 ? 28.92571 25.29972 11.03367 1.000 15.69818 C ? B ? 92 CG 1
   ATOM 4351 CD . GLN B 90 ? 29.31428 25.52753 12.52534 1.000 14.25564 C ? B ? 92 CD 1
   ATOM 4352 OE1 . GLN B 90 ? 29.77044 24.59865 13.19093 1.000 17.95209 O ? B ? 92 OE1 1
   ATOM 4353 NE2 . GLN B 90 ? 29.14706 26.74167 13.02549 1.000 19.61413 N ? B ? 92 NE2 1
   ATOM 4354 N . ALA B 91 ? 30.69238 21.74996 8.81390 1.000 15.17331 N ? B ? 93 N 1
   ATOM 4355 CA . ALA B 91 ? 30.91225 20.32718 8.58982 1.000 15.48654 C ? B ? 93 CA 1
   ATOM 4356 C . ALA B 91 ? 32.37905 19.93029 8.72278 1.000 21.54670 C ? B ? 93 C 1
   ATOM 4357 O . ALA B 91 ? 32.68303 18.79014 9.09941 1.000 23.36462 O ? B ? 93 O 1
   ATOM 4358 CB . ALA B 91 ? 30.33487 19.92781 7.23828 1.000 17.64511 C ? B ? 93 CB 1
   ATOM 4359 N . ALA B 92 ? 33.28634 20.82470 8.34767 1.000 17.45788 N ? B ? 94 N 1
   ATOM 4360 CA . ALA B 92 ? 34.71212 20.47846 8.39393 1.000 17.32904 C ? B ? 94 CA 1
   ATOM 4361 C . ALA B 92 ? 35.18542 20.02568 9.78159 1.000 19.89696 C ? B ? 94 C 1
   ATOM 4362 O . ALA B 92 ? 36.08870 19.18891 9.86790 1.000 24.50588 O ? B ? 94 O 1
   ATOM 4363 CB . ALA B 92 ? 35.53331 21.66702 7.88060 1.000 21.99094 C ? B ? 94 CB 1
   ATOM 4364 N . ARG B 93 ? 34.56095 20.47810 10.88500 1.000 16.78589 N ? B ? 95 N 1
   ATOM 4365 CA . ARG B 93 ? 35.01341 20.17524 12.22232 1.000 15.26588 C ? B ? 95 CA 1
   ATOM 4366 C . ARG B 93 ? 33.91218 19.51146 13.05910 1.000 17.52182 C ? B ? 95 C 1
   ATOM 4367 O . ARG B 93 ? 34.14709 19.16391 14.22657 1.000 19.49214 O ? B ? 95 O 1
   ATOM 4368 CB . ARG B 93 ? 35.52143 21.44054 12.92302 1.000 12.21721 C ? B ? 95 CB 1
   ATOM 4369 CG . ARG B 93 ? 36.86987 21.82148 12.24500 1.000 14.11780 C ? B ? 95 CG 1
   ATOM 4370 CD . ARG B 93 ? 37.45923 23.00436 12.93221 1.000 12.18773 C ? B ? 95 CD 1
   ATOM 4371 NE . ARG B 93 ? 38.87118 23.16489 12.53201 1.000 17.42754 N ? B ? 95 NE 1
   ATOM 4372 CZ . ARG B 93 ? 39.26751 23.81444 11.45463 1.000 25.89727 C ? B ? 95 CZ 1
   ATOM 4373 NH1 . ARG B 93 ? 38.40622 24.35621 10.60811 1.000 24.11003 N ? B ? 95 NH1 1
   ATOM 4374 NH2 . ARG B 93 ? 40.57193 23.97480 11.24664 1.000 20.78913 N ? B ? 95 NH2 1
   ATOM 4375 N . ALA B 94 ? 32.71061 19.34563 12.51691 1.000 17.96202 N ? B ? 96 N 1
   ATOM 4376 CA . ALA B 94 ? 31.67243 18.77466 13.36744 1.000 14.93568 C ? B ? 96 CA 1
   ATOM 4377 C . ALA B 94 ? 31.92025 17.30447 13.64313 1.000 17.46930 C ? B ? 96 C 1
   ATOM 4378 O . ALA B 94 ? 32.41225 16.54138 12.79441 1.000 19.32489 O ? B ? 96 O 1
   ATOM 4379 CB . ALA B 94 ? 30.33043 18.89100 12.66761 1.000 15.03600 C ? B ? 96 CB 1
   ATOM 4380 N . ARG B 95 ? 31.47595 16.87228 14.81065 1.000 13.76006 N ? B ? 97 N 1
   ATOM 4381 CA . ARG B 95 ? 31.58535 15.44820 15.07693 1.000 17.61019 C ? B ? 97 CA 1
   ATOM 4382 C . ARG B 95 ? 30.61587 14.66097 14.20801 1.000 18.28570 C ? B ? 97 C 1
   ATOM 4383 O . ARG B 95 ? 30.89970 13.52894 13.81240 1.000 18.19626 O ? B ? 97 O 1
   ATOM 4384 CB . ARG B 95 ? 31.31560 15.18247 16.57425 1.000 20.62248 C ? B ? 97 CB 1
   ATOM 4385 CG . ARG B 95 ? 32.30918 15.90524 17.50388 1.000 28.61726 C ? B ? 97 CG 1
   ATOM 4386 CD . ARG B 95 ? 31.85850 15.82947 19.01108 1.000 34.06608 C ? B ? 97 CD 1
   ATOM 4387 NE . ARG B 95 ? 31.62253 14.44185 19.40728 1.000 41.05910 N ? B ? 97 NE 1
   ATOM 4388 CZ . ARG B 95 ? 31.00806 14.06220 20.52168 1.000 46.33711 C ? B ? 97 CZ 1
   ATOM 4389 NH1 . ARG B 95 ? 30.53972 14.93836 21.39014 1.000 44.79917 N ? B ? 97 NH1 1
   ATOM 4390 NH2 . ARG B 95 ? 30.84611 12.76909 20.76263 1.000 43.40737 N ? B ? 97 NH2 1
   ATOM 4391 N A TYR B 96 ? 29.40577 15.21139 13.98036 0.856 13.44006 N ? B ? 98 N 1
   ATOM 4392 CA A TYR B 96 ? 28.43880 14.55291 13.13147 0.856 12.19194 C ? B ? 98 CA 1
   ATOM 4393 C A TYR B 96 ? 27.78227 15.56382 12.21465 0.856 10.02074 C ? B ? 98 C 1
   ATOM 4394 O A TYR B 96 ? 27.36606 16.63699 12.66564 0.856 12.69093 O ? B ? 98 O 1
   ATOM 4395 CB A TYR B 96 ? 27.30318 13.85062 13.99442 0.856 14.93644 C ? B ? 98 CB 1
   ATOM 4396 CG A TYR B 96 ? 27.87525 12.71025 14.85416 0.856 13.95328 C ? B ? 98 CG 1
   ATOM 4397 CD1 A TYR B 96 ? 28.11119 11.46105 14.28066 0.856 18.96504 C ? B ? 98 CD1 1
   ATOM 4398 CD2 A TYR B 96 ? 28.28800 12.94344 16.13145 0.856 17.59280 C ? B ? 98 CD2 1
   ATOM 4399 CE1 A TYR B 96 ? 28.69614 10.41127 15.08308 0.856 21.68689 C ? B ? 98 CE1 1
   ATOM 4400 CE2 A TYR B 96 ? 28.90446 11.96179 16.90131 0.856 19.96112 C ? B ? 98 CE2 1
   ATOM 4401 CZ A TYR B 96 ? 29.07173 10.69448 16.38306 0.856 22.75941 C ? B ? 98 CZ 1
   ATOM 4402 OH A TYR B 96 ? 29.66526 9.72112 17.18408 0.856 26.22501 O ? B ? 98 OH 1
   ATOM 4403 N B TYR B 96 ? 29.45787 15.25345 13.88963 0.144 13.56910 N ? B ? 98 N 1
   ATOM 4404 CA B TYR B 96 ? 28.44955 14.59755 13.07498 0.144 12.32981 C ? B ? 98 CA 1
   ATOM 4405 C B TYR B 96 ? 27.88757 15.56631 12.04400 0.144 10.55100 C ? B ? 98 C 1
   ATOM 4406 O B TYR B 96 ? 27.74866 16.76393 12.31133 0.144 12.61269 O ? B ? 98 O 1
   ATOM 4407 CB B TYR B 96 ? 27.29873 14.06043 13.94749 0.144 14.65673 C ? B ? 98 CB 1
   ATOM 4408 CG B TYR B 96 ? 27.71197 13.04752 15.00177 0.144 15.12364 C ? B ? 98 CG 1
   ATOM 4409 CD1 B TYR B 96 ? 27.84981 11.70545 14.68365 0.144 17.79231 C ? B ? 98 CD1 1
   ATOM 4410 CD2 B TYR B 96 ? 27.94369 13.43584 16.31358 0.144 16.80391 C ? B ? 98 CD2 1
   ATOM 4411 CE1 B TYR B 96 ? 28.21196 10.77437 15.64840 0.144 19.41813 C ? B ? 98 CE1 1
   ATOM 4412 CE2 B TYR B 96 ? 28.30617 12.51956 17.27486 0.144 18.25192 C ? B ? 98 CE2 1
   ATOM 4413 CZ B TYR B 96 ? 28.44096 11.19088 16.93818 0.144 19.10398 C ? B ? 98 CZ 1
   ATOM 4414 OH B TYR B 96 ? 28.79331 10.28156 17.90969 0.144 20.13167 O ? B ? 98 OH 1
   ATOM 4415 N A VAL B 97 ? 27.64178 15.18708 10.94994 0.856 11.20185 N ? B ? 99 N 1
   ATOM 4416 CA A VAL B 97 ? 26.98642 15.99604 9.93605 0.856 9.97026 C ? B ? 99 CA 1
   ATOM 4417 C A VAL B 97 ? 25.74428 15.25444 9.49691 0.856 10.72653 C ? B ? 99 C 1
   ATOM 4418 O A VAL B 97 ? 25.77740 14.05259 9.18808 0.856 11.49579 O ? B ? 99 O 1
   ATOM 4419 CB A VAL B 97 ? 27.92810 16.17678 8.73569 0.856 11.34323 C ? B ? 99 CB 1
   ATOM 4420 CG1 A VAL B 97 ? 27.18693 16.87458 7.54516 0.856 12.63600 C ? B ? 99 CG1 1
   ATOM 4421 CG2 A VAL B 97 ? 29.16438 16.91266 9.24023 0.856 14.61949 C ? B ? 99 CG2 1
   ATOM 4422 N B VAL B 97 ? 27.56421 15.03984 10.86419 0.144 11.32273 N ? B ? 99 N 1
   ATOM 4423 CA B VAL B 97 ? 26.95329 15.81311 9.78562 0.144 10.44047 C ? B ? 99 CA 1
   ATOM 4424 C B VAL B 97 ? 25.65057 15.12896 9.41260 0.144 10.72403 C ? B ? 99 C 1
   ATOM 4425 O B VAL B 97 ? 25.65149 14.04532 8.81036 0.144 10.51894 O ? B ? 99 O 1
   ATOM 4426 CB B VAL B 97 ? 27.87729 15.92841 8.56685 0.144 11.56983 C ? B ? 99 CB 1
   ATOM 4427 CG1 B VAL B 97 ? 27.17780 16.70733 7.45644 0.144 12.38268 C ? B ? 99 CG1 1
   ATOM 4428 CG2 B VAL B 97 ? 29.19626 16.57876 8.97228 0.144 14.15431 C ? B ? 99 CG2 1
   ATOM 4429 N A THR B 98 ? 24.57654 15.93133 9.60718 0.856 8.96539 N ? B ? 100 N 1
   ATOM 4430 CA A THR B 98 ? 23.33355 15.12679 9.60059 0.856 9.70161 C ? B ? 100 CA 1
   ATOM 4431 C A THR B 98 ? 22.20870 15.86126 8.86117 0.856 7.85619 C ? B ? 100 C 1
   ATOM 4432 O A THR B 98 ? 22.22259 17.07259 8.70675 0.856 8.16467 O ? B ? 100 O 1
   ATOM 4433 CB A THR B 98 ? 22.79300 14.74740 11.04698 0.856 9.47185 C ? B ? 100 CB 1
   ATOM 4434 OG1 A THR B 98 ? 22.27104 15.92561 11.70419 0.856 9.92582 O ? B ? 100 OG1 1
   ATOM 4435 CG2 A THR B 98 ? 23.92995 14.21598 11.92763 0.856 12.49870 C ? B ? 100 CG2 1
   ATOM 4436 N B THR B 98 ? 24.52973 15.76141 9.75177 0.144 9.55364 N ? B ? 100 N 1
   ATOM 4437 CA B THR B 98 ? 23.25354 15.06808 9.72009 0.144 9.83047 C ? B ? 100 CA 1
   ATOM 4438 C B THR B 98 ? 22.19580 15.84615 8.94522 0.144 7.98402 C ? B ? 100 C 1
   ATOM 4439 O B THR B 98 ? 22.29224 17.05875 8.75326 0.144 8.27916 O ? B ? 100 O 1
   ATOM 4440 CB B THR B 98 ? 22.75639 14.69750 11.13921 0.144 9.58926 C ? B ? 100 CB 1
   ATOM 4441 OG1 B THR B 98 ? 22.64207 15.86797 11.97794 0.144 8.78024 O ? B ? 100 OG1 1
   ATOM 4442 CG2 B THR B 98 ? 23.71582 13.71310 11.78873 0.144 11.25687 C ? B ? 100 CG2 1
   ATOM 4443 N . SER B 99 ? 21.18323 15.10923 8.49069 1.000 7.73809 N ? B ? 101 N 1
   ATOM 4444 CA . SER B 99 ? 19.99257 15.68536 7.87614 1.000 8.74693 C ? B ? 101 CA 1
   ATOM 4445 C . SER B 99 ? 18.78937 14.76739 8.13685 1.000 10.71795 C ? B ? 101 C 1
   ATOM 4446 O . SER B 99 ? 18.92353 13.56304 8.38402 1.000 8.39594 O ? B ? 101 O 1
   ATOM 4447 CB . SER B 99 ? 20.18920 15.94684 6.35775 1.000 10.12370 C ? B ? 101 CB 1
   ATOM 4448 OG . SER B 99 ? 20.39541 14.70163 5.69366 1.000 9.06739 O ? B ? 101 OG 1
   ATOM 4449 N . VAL B 100 ? 17.62291 15.34423 7.91089 1.000 7.96201 N ? B ? 102 N 1
   ATOM 4450 CA . VAL B 100 ? 16.35634 14.60939 7.89855 1.000 7.67699 C ? B ? 102 CA 1
   ATOM 4451 C . VAL B 100 ? 15.65479 14.91554 6.59588 1.000 7.28561 C ? B ? 102 C 1
   ATOM 4452 O . VAL B 100 ? 15.68122 16.05390 6.09810 1.000 8.75860 O ? B ? 102 O 1
   ATOM 4453 CB . VAL B 100 ? 15.41887 15.02459 9.07510 1.000 9.52975 C ? B ? 102 CB 1
   ATOM 4454 CG1 . VAL B 100 ? 14.04860 14.22167 9.03196 1.000 11.22418 C ? B ? 102 CG1 1
   ATOM 4455 CG2 . VAL B 100 ? 16.19533 14.73806 10.36710 1.000 11.80744 C ? B ? 102 CG2 1
   ATOM 4456 N . CYS B 101 ? 14.99172 13.91140 6.01981 1.000 7.52357 N ? B ? 103 N 1
   ATOM 4457 CA . CYS B 101 ? 14.15838 14.09451 4.84857 1.000 8.73616 C ? B ? 103 CA 1
   ATOM 4458 C . CYS B 101 ? 14.93587 14.78065 3.71164 1.000 8.84555 C ? B ? 103 C 1
   ATOM 4459 O . CYS B 101 ? 16.09745 14.40210 3.44812 1.000 8.79594 O ? B ? 103 O 1
   ATOM 4460 CB . CYS B 101 ? 12.89585 14.82291 5.33279 1.000 11.68810 C ? B ? 103 CB 1
   ATOM 4461 SG . CYS B 101 ? 11.50969 14.75890 4.11676 1.000 12.77526 S ? B ? 103 SG 1
   ATOM 4462 N . THR B 102 ? 14.32028 15.74204 3.00617 1.000 7.85711 N ? B ? 104 N 1
   ATOM 4463 CA . THR B 102 ? 15.03990 16.37329 1.90775 1.000 7.58612 C ? B ? 104 CA 1
   ATOM 4464 C . THR B 102 ? 16.12803 17.31943 2.36199 1.000 8.68837 C ? B ? 104 C 1
   ATOM 4465 O . THR B 102 ? 16.85807 17.88027 1.48627 1.000 10.05101 O ? B ? 104 O 1
   ATOM 4466 CB . THR B 102 ? 14.07761 17.07250 0.96939 1.000 9.68385 C ? B ? 104 CB 1
   ATOM 4467 OG1 . THR B 102 ? 13.17984 17.91133 1.76046 1.000 12.26139 O ? B ? 104 OG1 1
   ATOM 4468 CG2 . THR B 102 ? 13.22702 16.06253 0.20519 1.000 13.69335 C ? B ? 104 CG2 1
   ATOM 4469 N . GLY B 103 ? 16.43530 17.44161 3.63797 1.000 8.83633 N ? B ? 105 N 1
   ATOM 4470 CA . GLY B 103 ? 17.66719 18.08047 4.04992 1.000 8.88305 C ? B ? 105 CA 1
   ATOM 4471 C . GLY B 103 ? 18.91412 17.47340 3.40378 1.000 8.47205 C ? B ? 105 C 1
   ATOM 4472 O . GLY B 103 ? 19.91277 18.17318 3.24725 1.000 9.45316 O ? B ? 105 O 1
   ATOM 4473 N . SER B 104 ? 18.88644 16.16358 3.10807 1.000 7.88380 N ? B ? 106 N 1
   ATOM 4474 CA . SER B 104 ? 20.10034 15.57904 2.49240 1.000 8.82984 C ? B ? 106 CA 1
   ATOM 4475 C . SER B 104 ? 20.33933 16.14489 1.11172 1.000 10.85092 C ? B ? 106 C 1
   ATOM 4476 O . SER B 104 ? 21.51227 16.13742 0.65853 1.000 10.10503 O ? B ? 106 O 1
   ATOM 4477 CB . SER B 104 ? 20.01970 14.05397 2.56046 1.000 8.39860 C ? B ? 106 CB 1
   ATOM 4478 OG . SER B 104 ? 18.85962 13.61852 1.88999 1.000 10.02270 O ? B ? 106 OG 1
   ATOM 4479 N . LEU B 105 ? 19.34272 16.62558 0.40194 1.000 9.74207 N ? B ? 107 N 1
   ATOM 4480 CA . LEU B 105 ? 19.60245 17.29351 -0.87745 1.000 9.60747 C ? B ? 107 CA 1
   ATOM 4481 C . LEU B 105 ? 20.39212 18.54803 -0.66298 1.000 11.01842 C ? B ? 107 C 1
   ATOM 4482 O . LEU B 105 ? 21.17105 18.93851 -1.57300 1.000 10.43861 O ? B ? 107 O 1
   ATOM 4483 CB . LEU B 105 ? 18.29703 17.60267 -1.60263 1.000 11.16477 C ? B ? 107 CB 1
   ATOM 4484 CG . LEU B 105 ? 17.37385 16.39627 -1.87400 1.000 13.22650 C ? B ? 107 CG 1
   ATOM 4485 CD1 . LEU B 105 ? 16.12707 16.76305 -2.69105 1.000 17.77876 C ? B ? 107 CD1 1
   ATOM 4486 CD2 . LEU B 105 ? 18.12792 15.22590 -2.46003 1.000 16.69196 C ? B ? 107 CD2 1
   ATOM 4487 N . VAL B 106 ? 20.22873 19.27030 0.44535 1.000 10.55421 N ? B ? 108 N 1
   ATOM 4488 CA . VAL B 106 ? 21.09039 20.42278 0.74272 1.000 11.43014 C ? B ? 108 CA 1
   ATOM 4489 C . VAL B 106 ? 22.50509 19.99973 1.07750 1.000 13.99601 C ? B ? 108 C 1
   ATOM 4490 O . VAL B 106 ? 23.47023 20.59661 0.57857 1.000 9.64188 O ? B ? 108 O 1
   ATOM 4491 CB . VAL B 106 ? 20.48585 21.21652 1.92872 1.000 10.09741 C ? B ? 108 CB 1
   ATOM 4492 CG1 . VAL B 106 ? 21.23751 22.46978 2.12074 1.000 10.58530 C ? B ? 108 CG1 1
   ATOM 4493 CG2 . VAL B 106 ? 19.03423 21.54406 1.61232 1.000 11.69229 C ? B ? 108 CG2 1
   ATOM 4494 N . LEU B 107 ? 22.70389 18.97330 1.86598 1.000 9.01118 N ? B ? 109 N 1
   ATOM 4495 CA . LEU B 107 ? 24.03144 18.40036 2.03907 1.000 11.04568 C ? B ? 109 CA 1
   ATOM 4496 C . LEU B 107 ? 24.60362 18.02279 0.68291 1.000 10.75525 C ? B ? 109 C 1
   ATOM 4497 O . LEU B 107 ? 25.80468 18.26760 0.40985 1.000 11.78851 O ? B ? 109 O 1
   ATOM 4498 CB . LEU B 107 ? 24.00770 17.16360 2.93249 1.000 9.33166 C ? B ? 109 CB 1
   ATOM 4499 CG . LEU B 107 ? 23.60194 17.41862 4.41630 1.000 11.10195 C ? B ? 109 CG 1
   ATOM 4500 CD1 . LEU B 107 ? 23.70077 16.13218 5.15868 1.000 10.92725 C ? B ? 109 CD1 1
   ATOM 4501 CD2 . LEU B 107 ? 24.54350 18.45485 5.00601 1.000 12.65524 C ? B ? 109 CD2 1
   ATOM 4502 N . GLY B 108 ? 23.76007 17.51347 -0.20741 1.000 9.96901 N ? B ? 110 N 1
   ATOM 4503 CA . GLY B 108 ? 24.27325 17.11682 -1.52582 1.000 11.89408 C ? B ? 110 CA 1
   ATOM 4504 C . GLY B 108 ? 24.76174 18.35014 -2.24883 1.000 8.55180 C ? B ? 110 C 1
   ATOM 4505 O . GLY B 108 ? 25.84871 18.32679 -2.90161 1.000 10.95758 O ? B ? 110 O 1
   ATOM 4506 N . ALA B 109 ? 23.96440 19.39474 -2.32480 1.000 10.84444 N ? B ? 111 N 1
   ATOM 4507 CA . ALA B 109 ? 24.34112 20.62561 -3.04244 1.000 12.72779 C ? B ? 111 CA 1
   ATOM 4508 C . ALA B 109 ? 25.54762 21.29248 -2.44394 1.000 13.68155 C ? B ? 111 C 1
   ATOM 4509 O . ALA B 109 ? 26.30515 21.96003 -3.17408 1.000 12.77953 O ? B ? 111 O 1
   ATOM 4510 CB . ALA B 109 ? 23.13592 21.60039 -3.03049 1.000 12.85672 C ? B ? 111 CB 1
   ATOM 4511 N . ALA B 110 ? 25.90063 21.07470 -1.20111 1.000 10.80262 N ? B ? 112 N 1
   ATOM 4512 CA . ALA B 110 ? 27.11063 21.57317 -0.55020 1.000 14.24694 C ? B ? 112 CA 1
   ATOM 4513 C . ALA B 110 ? 28.31974 20.68133 -0.86477 1.000 13.38685 C ? B ? 112 C 1
   ATOM 4514 O . ALA B 110 ? 29.39812 20.95363 -0.33047 1.000 18.51741 O ? B ? 112 O 1
   ATOM 4515 CB . ALA B 110 ? 26.88839 21.65904 0.99312 1.000 16.69254 C ? B ? 112 CB 1
   ATOM 4516 N . GLY B 111 ? 28.09056 19.55220 -1.51216 1.000 10.21009 N ? B ? 113 N 1
   ATOM 4517 CA . GLY B 111 ? 29.18661 18.64694 -1.94093 1.000 13.76854 C ? B ? 113 CA 1
   ATOM 4518 C . GLY B 111 ? 29.54971 17.60271 -0.89364 1.000 16.40655 C ? B ? 113 C 1
   ATOM 4519 O . GLY B 111 ? 30.56459 16.93893 -1.01572 1.000 18.69607 O ? B ? 113 O 1
   ATOM 4520 N A LEU B 112 ? 28.72178 17.41051 0.12552 0.451 14.14653 N ? B ? 114 N 1
   ATOM 4521 CA A LEU B 112 ? 29.08377 16.59262 1.26590 0.451 14.11820 C ? B ? 114 CA 1
   ATOM 4522 C A LEU B 112 ? 28.68022 15.13280 1.10299 0.451 15.62305 C ? B ? 114 C 1
   ATOM 4523 O A LEU B 112 ? 29.06735 14.32256 1.94382 0.451 18.35816 O ? B ? 114 O 1
   ATOM 4524 CB A LEU B 112 ? 28.44671 17.18396 2.53897 0.451 13.37480 C ? B ? 114 CB 1
   ATOM 4525 CG A LEU B 112 ? 29.20000 18.42158 3.03072 0.451 13.66487 C ? B ? 114 CG 1
   ATOM 4526 CD1 A LEU B 112 ? 28.41583 19.19635 4.08477 0.451 14.37536 C ? B ? 114 CD1 1
   ATOM 4527 CD2 A LEU B 112 ? 30.61187 18.04570 3.54962 0.451 14.23157 C ? B ? 114 CD2 1
   ATOM 4528 N B LEU B 112 ? 28.72371 17.42436 0.13088 0.182 14.16823 N ? B ? 114 N 1
   ATOM 4529 CA B LEU B 112 ? 29.02446 16.51306 1.22458 0.182 14.18013 C ? B ? 114 CA 1
   ATOM 4530 C B LEU B 112 ? 28.46052 15.10728 1.00594 0.182 15.55908 C ? B ? 114 C 1
   ATOM 4531 O B LEU B 112 ? 28.55561 14.27107 1.90747 0.182 17.21873 O ? B ? 114 O 1
   ATOM 4532 CB B LEU B 112 ? 28.51679 17.10614 2.54997 0.182 13.43570 C ? B ? 114 CB 1
   ATOM 4533 CG B LEU B 112 ? 29.01733 18.51752 2.88774 0.182 13.87334 C ? B ? 114 CG 1
   ATOM 4534 CD1 B LEU B 112 ? 28.35202 19.05063 4.15504 0.182 14.46149 C ? B ? 114 CD1 1
   ATOM 4535 CD2 B LEU B 112 ? 30.53452 18.56527 3.02459 0.182 14.31354 C ? B ? 114 CD2 1
   ATOM 4536 N C LEU B 112 ? 28.72785 17.41851 0.13376 0.367 14.15122 N ? B ? 114 N 1
   ATOM 4537 CA C LEU B 112 ? 29.08524 16.60822 1.28486 0.367 14.11635 C ? B ? 114 CA 1
   ATOM 4538 C C LEU B 112 ? 28.50817 15.19593 1.21028 0.367 15.74657 C ? B ? 114 C 1
   ATOM 4539 O C LEU B 112 ? 28.55017 14.47288 2.20754 0.367 17.82058 O ? B ? 114 O 1
   ATOM 4540 CB C LEU B 112 ? 28.62594 17.32025 2.56786 0.367 13.36545 C ? B ? 114 CB 1
   ATOM 4541 CG C LEU B 112 ? 29.10639 18.76917 2.69304 0.367 13.70463 C ? B ? 114 CG 1
   ATOM 4542 CD1 C LEU B 112 ? 28.47670 19.43533 3.91854 0.367 14.12747 C ? B ? 114 CD1 1
   ATOM 4543 CD2 C LEU B 112 ? 30.60432 18.83625 2.78462 0.367 13.90328 C ? B ? 114 CD2 1
   ATOM 4544 N A LEU B 113 ? 27.91420 14.78592 0.06120 0.451 15.90256 N ? B ? 115 N 1
   ATOM 4545 CA A LEU B 113 ? 27.45745 13.41892 -0.18150 0.451 16.07194 C ? B ? 115 CA 1
   ATOM 4546 C A LEU B 113 ? 28.24594 12.69478 -1.27848 0.451 15.35937 C ? B ? 115 C 1
   ATOM 4547 O A LEU B 113 ? 27.82775 11.60650 -1.69624 0.451 14.02928 O ? B ? 115 O 1
   ATOM 4548 CB A LEU B 113 ? 25.95809 13.38460 -0.53353 0.451 13.55093 C ? B ? 115 CB 1
   ATOM 4549 CG A LEU B 113 ? 24.98269 13.88227 0.55846 0.451 12.31606 C ? B ? 115 CG 1
   ATOM 4550 CD1 A LEU B 113 ? 23.61232 13.33093 0.30992 0.451 13.62958 C ? B ? 115 CD1 1
   ATOM 4551 CD2 A LEU B 113 ? 25.48417 13.52776 1.97016 0.451 12.94315 C ? B ? 115 CD2 1
   ATOM 4552 N B LEU B 113 ? 27.86594 14.82718 -0.15512 0.182 15.73412 N ? B ? 115 N 1
   ATOM 4553 CA B LEU B 113 ? 27.34675 13.49856 -0.46324 0.182 15.18206 C ? B ? 115 CA 1
   ATOM 4554 C B LEU B 113 ? 28.13365 12.79517 -1.56356 0.182 15.60898 C ? B ? 115 C 1
   ATOM 4555 O B LEU B 113 ? 27.65356 11.79400 -2.11135 0.182 13.30910 O ? B ? 115 O 1
   ATOM 4556 CB B LEU B 113 ? 25.85703 13.54132 -0.82258 0.182 13.42881 C ? B ? 115 CB 1
   ATOM 4557 CG B LEU B 113 ? 24.84828 13.96416 0.24870 0.182 12.45006 C ? B ? 115 CG 1
   ATOM 4558 CD1 B LEU B 113 ? 23.48841 13.73542 -0.33427 0.182 11.63262 C ? B ? 115 CD1 1
   ATOM 4559 CD2 B LEU B 113 ? 25.04845 13.18099 1.54625 0.182 14.72424 C ? B ? 115 CD2 1
   ATOM 4560 N C LEU B 113 ? 27.91337 14.81403 0.08357 0.367 15.86785 N ? B ? 115 N 1
   ATOM 4561 CA C LEU B 113 ? 27.43796 13.45328 -0.10550 0.367 16.06920 C ? B ? 115 CA 1
   ATOM 4562 C C LEU B 113 ? 28.34054 12.64568 -1.03541 0.367 15.11862 C ? B ? 115 C 1
   ATOM 4563 O C LEU B 113 ? 28.16195 11.43248 -1.10558 0.367 14.02648 O ? B ? 115 O 1
   ATOM 4564 CB C LEU B 113 ? 25.98133 13.42040 -0.62346 0.367 13.51415 C ? B ? 115 CB 1
   ATOM 4565 CG C LEU B 113 ? 24.81835 14.00912 0.21213 0.367 12.40712 C ? B ? 115 CG 1
   ATOM 4566 CD1 C LEU B 113 ? 23.58179 13.88126 -0.59959 0.367 10.16189 C ? B ? 115 CD1 1
   ATOM 4567 CD2 C LEU B 113 ? 24.66323 13.29702 1.55359 0.367 16.03673 C ? B ? 115 CD2 1
   ATOM 4568 N A GLN B 114 ? 29.30216 13.30567 -1.80771 0.451 18.13128 N ? B ? 116 N 1
   ATOM 4569 CA A GLN B 114 ? 30.03203 12.67910 -2.90493 0.451 17.13702 C ? B ? 116 CA 1
   ATOM 4570 C A GLN B 114 ? 30.69199 11.37658 -2.44379 0.451 14.96435 C ? B ? 116 C 1
   ATOM 4571 O A GLN B 114 ? 31.52279 11.37143 -1.52922 0.451 17.81842 O ? B ? 116 O 1
   ATOM 4572 CB A GLN B 114 ? 31.05684 13.66065 -3.46807 0.451 18.28759 C ? B ? 116 CB 1
   ATOM 4573 CG A GLN B 114 ? 30.45287 15.01606 -3.77666 0.451 18.70803 C ? B ? 116 CG 1
   ATOM 4574 CD A GLN B 114 ? 31.35741 15.94931 -4.57375 0.451 19.51513 C ? B ? 116 CD 1
   ATOM 4575 OE1 A GLN B 114 ? 31.73007 17.02824 -4.11594 0.451 22.65544 O ? B ? 116 OE1 1
   ATOM 4576 NE2 A GLN B 114 ? 31.70405 15.53341 -5.77882 0.451 17.91893 N ? B ? 116 NE2 1
   ATOM 4577 N B GLN B 114 ? 29.31316 13.30103 -1.90621 0.182 18.03870 N ? B ? 116 N 1
   ATOM 4578 CA B GLN B 114 ? 30.10748 12.68644 -2.95842 0.182 17.12658 C ? B ? 116 CA 1
   ATOM 4579 C B GLN B 114 ? 30.71074 11.37834 -2.45764 0.182 15.06112 C ? B ? 116 C 1
   ATOM 4580 O B GLN B 114 ? 31.53107 11.36989 -1.53410 0.182 17.77673 O ? B ? 116 O 1
   ATOM 4581 CB B GLN B 114 ? 31.18961 13.65285 -3.42188 0.182 18.27551 C ? B ? 116 CB 1
   ATOM 4582 CG B GLN B 114 ? 30.63072 14.89003 -4.10413 0.182 18.04638 C ? B ? 116 CG 1
   ATOM 4583 CD B GLN B 114 ? 31.71208 15.75109 -4.72140 0.182 19.98655 C ? B ? 116 CD 1
   ATOM 4584 OE1 B GLN B 114 ? 32.81084 15.86430 -4.18028 0.182 23.71285 O ? B ? 116 OE1 1
   ATOM 4585 NE2 B GLN B 114 ? 31.40909 16.35324 -5.86865 0.182 20.11558 N ? B ? 116 NE2 1
   ATOM 4586 N C GLN B 114 ? 29.26070 13.29873 -1.75938 0.367 18.13282 N ? B ? 116 N 1
   ATOM 4587 CA C GLN B 114 ? 30.00659 12.66027 -2.84710 0.367 17.13745 C ? B ? 116 CA 1
   ATOM 4588 C C GLN B 114 ? 30.67665 11.36057 -2.40790 0.367 14.98514 C ? B ? 116 C 1
   ATOM 4589 O C GLN B 114 ? 31.51798 11.34468 -1.50229 0.367 17.79883 O ? B ? 116 O 1
   ATOM 4590 CB C GLN B 114 ? 31.03076 13.63438 -3.42380 0.367 18.24901 C ? B ? 116 CB 1
   ATOM 4591 CG C GLN B 114 ? 30.40068 14.75079 -4.24371 0.367 17.66940 C ? B ? 116 CG 1
   ATOM 4592 CD C GLN B 114 ? 30.44722 14.52127 -5.75188 0.367 22.56650 C ? B ? 116 CD 1
   ATOM 4593 OE1 C GLN B 114 ? 30.51789 13.38911 -6.23721 0.367 23.24489 O ? B ? 116 OE1 1
   ATOM 4594 NE2 C GLN B 114 ? 30.40963 15.61308 -6.49854 0.367 23.87019 N ? B ? 116 NE2 1
   ATOM 4595 N . GLY B 115 ? 30.28250 10.27817 -3.06236 1.000 14.11791 N ? B ? 117 N 1
   ATOM 4596 CA . GLY B 115 ? 30.75966 8.95888 -2.69678 1.000 19.68402 C ? B ? 117 CA 1
   ATOM 4597 C . GLY B 115 ? 30.30917 8.45950 -1.33897 1.000 20.33298 C ? B ? 117 C 1
   ATOM 4598 O . GLY B 115 ? 30.94866 7.58882 -0.77368 1.000 19.34024 O ? B ? 117 O 1
   ATOM 4599 N B LYS B 116 ? 29.21676 9.01341 -0.77950 0.496 16.01729 N ? B ? 118 N 1
   ATOM 4600 CA B LYS B 116 ? 28.80285 8.69422 0.58546 0.496 16.11381 C ? B ? 118 CA 1
   ATOM 4601 C B LYS B 116 ? 27.43365 8.01772 0.60217 0.496 12.66589 C ? B ? 118 C 1
   ATOM 4602 O B LYS B 116 ? 26.60073 8.25268 -0.27387 0.496 13.91906 O ? B ? 118 O 1
   ATOM 4603 CB B LYS B 116 ? 28.68003 9.96912 1.44737 0.496 17.41435 C ? B ? 118 CB 1
   ATOM 4604 CG B LYS B 116 ? 30.01307 10.74958 1.56168 0.496 18.20079 C ? B ? 118 CG 1
   ATOM 4605 CD B LYS B 116 ? 31.09397 9.79325 2.07049 0.496 21.47824 C ? B ? 118 CD 1
   ATOM 4606 CE B LYS B 116 ? 32.38696 10.52552 2.42613 0.496 28.57992 C ? B ? 118 CE 1
   ATOM 4607 NZ B LYS B 116 ? 32.25442 11.20656 3.74177 0.496 29.16411 N ? B ? 118 NZ 1
   ATOM 4608 N C LYS B 116 ? 29.22576 9.02265 -0.77529 0.504 16.01308 N ? B ? 118 N 1
   ATOM 4609 CA C LYS B 116 ? 28.70765 8.60144 0.52552 0.504 16.13589 C ? B ? 118 CA 1
   ATOM 4610 C C LYS B 116 ? 27.27398 8.09653 0.34990 0.504 12.61141 C ? B ? 118 C 1
   ATOM 4611 O C LYS B 116 ? 26.54122 8.60535 -0.50019 0.504 13.05381 O ? B ? 118 O 1
   ATOM 4612 CB C LYS B 116 ? 28.67689 9.76969 1.55294 0.504 17.26936 C ? B ? 118 CB 1
   ATOM 4613 CG C LYS B 116 ? 30.00023 10.58931 1.65469 0.504 18.63819 C ? B ? 118 CG 1
   ATOM 4614 CD C LYS B 116 ? 30.97303 9.90707 2.61876 0.504 18.83410 C ? B ? 118 CD 1
   ATOM 4615 CE C LYS B 116 ? 30.62840 10.23529 4.06272 0.504 24.73432 C ? B ? 118 CE 1
   ATOM 4616 NZ C LYS B 116 ? 31.58587 9.69092 5.08725 0.504 26.82248 N ? B ? 118 NZ 1
   ATOM 4617 N B ARG B 117 ? 27.26227 7.09666 1.54015 0.496 13.31543 N ? B ? 119 N 1
   ATOM 4618 CA B ARG B 117 ? 25.94621 6.49178 1.72409 0.496 10.73995 C ? B ? 119 CA 1
   ATOM 4619 C B ARG B 117 ? 24.91942 7.53366 2.25137 0.496 11.59928 C ? B ? 119 C 1
   ATOM 4620 O B ARG B 117 ? 25.26094 8.36311 3.08942 0.496 13.11875 O ? B ? 119 O 1
   ATOM 4621 CB B ARG B 117 ? 26.06714 5.30820 2.66724 0.496 13.69532 C ? B ? 119 CB 1
   ATOM 4622 CG B ARG B 117 ? 26.97589 4.21671 2.09944 0.496 15.90351 C ? B ? 119 CG 1
   ATOM 4623 CD B ARG B 117 ? 27.27886 3.12184 3.08281 0.496 18.77962 C ? B ? 119 CD 1
   ATOM 4624 NE B ARG B 117 ? 26.12077 2.31261 3.42359 0.496 27.22140 N ? B ? 119 NE 1
   ATOM 4625 CZ B ARG B 117 ? 25.45672 2.43889 4.56336 0.496 26.18210 C ? B ? 119 CZ 1
   ATOM 4626 NH1 B ARG B 117 ? 25.83619 3.30247 5.48037 0.496 29.28010 N ? B ? 119 NH1 1
   ATOM 4627 NH2 B ARG B 117 ? 24.39514 1.67352 4.78898 0.496 25.49554 N ? B ? 119 NH2 1
   ATOM 4628 N C ARG B 117 ? 26.94900 7.01964 1.07486 0.504 13.53074 N ? B ? 119 N 1
   ATOM 4629 CA C ARG B 117 ? 25.60185 6.44679 1.13201 0.504 12.48506 C ? B ? 119 CA 1
   ATOM 4630 C C ARG B 117 ? 24.68236 7.30235 2.00820 0.504 11.32765 C ? B ? 119 C 1
   ATOM 4631 O C ARG B 117 ? 25.04882 7.68426 3.11662 0.504 11.54751 O ? B ? 119 O 1
   ATOM 4632 CB C ARG B 117 ? 25.64550 5.06248 1.76348 0.504 11.99222 C ? B ? 119 CB 1
   ATOM 4633 CG C ARG B 117 ? 26.55395 4.05292 1.03303 0.504 17.02519 C ? B ? 119 CG 1
   ATOM 4634 CD C ARG B 117 ? 26.79635 2.73991 1.81633 0.504 22.18481 C ? B ? 119 CD 1
   ATOM 4635 NE C ARG B 117 ? 25.62609 2.01259 2.29777 0.504 22.43531 N ? B ? 119 NE 1
   ATOM 4636 CZ C ARG B 117 ? 25.26241 1.97986 3.56867 0.504 24.67257 C ? B ? 119 CZ 1
   ATOM 4637 NH1 C ARG B 117 ? 25.95882 2.62582 4.50251 0.504 25.47016 N ? B ? 119 NH1 1
   ATOM 4638 NH2 C ARG B 117 ? 24.19088 1.27490 3.91463 0.504 26.59253 N ? B ? 119 NH2 1
   ATOM 4639 N B ALA B 118 ? 23.73379 7.54400 1.64925 0.496 11.90100 N ? B ? 120 N 1
   ATOM 4640 CA B ALA B 118 ? 22.70156 8.54423 2.00095 0.496 11.48441 C ? B ? 120 CA 1
   ATOM 4641 C B ALA B 118 ? 21.28934 8.02947 1.75343 0.496 13.13416 C ? B ? 120 C 1
   ATOM 4642 O B ALA B 118 ? 21.03242 7.13062 0.94112 0.496 10.54611 O ? B ? 120 O 1
   ATOM 4643 CB B ALA B 118 ? 22.88667 9.84778 1.19982 0.496 9.04538 C ? B ? 120 CB 1
   ATOM 4644 N C ALA B 118 ? 23.52025 7.57837 1.47773 0.504 12.51526 N ? B ? 120 N 1
   ATOM 4645 CA C ALA B 118 ? 22.61585 8.42626 2.25094 0.504 9.55229 C ? B ? 120 CA 1
   ATOM 4646 C C ALA B 118 ? 21.21401 8.15909 1.71768 0.504 13.60546 C ? B ? 120 C 1
   ATOM 4647 O C ALA B 118 ? 21.01748 7.61787 0.62831 0.504 11.33070 O ? B ? 120 O 1
   ATOM 4648 CB C ALA B 118 ? 23.08312 9.89094 2.11765 0.504 11.99954 C ? B ? 120 CB 1
   ATOM 4649 N B THR B 119 ? 20.32083 8.70899 2.42341 0.496 10.63539 N ? B ? 121 N 1
   ATOM 4650 CA B THR B 119 ? 18.88781 8.49101 2.20525 0.496 11.90393 C ? B ? 121 CA 1
   ATOM 4651 C B THR B 119 ? 18.15577 9.84916 2.11997 0.496 9.79068 C ? B ? 121 C 1
   ATOM 4652 O B THR B 119 ? 18.77388 10.91230 2.27766 0.496 9.80956 O ? B ? 121 O 1
   ATOM 4653 CB B THR B 119 ? 18.30365 7.47063 3.24052 0.496 9.68221 C ? B ? 121 CB 1
   ATOM 4654 OG1 B THR B 119 ? 17.00611 7.03260 2.81930 0.496 10.71884 O ? B ? 121 OG1 1
   ATOM 4655 CG2 B THR B 119 ? 18.23103 8.00186 4.70054 0.496 10.51824 C ? B ? 121 CG2 1
   ATOM 4656 N C THR B 119 ? 20.19752 8.53880 2.50540 0.504 10.64108 N ? B ? 121 N 1
   ATOM 4657 CA C THR B 119 ? 18.81051 8.43238 2.05226 0.504 11.73779 C ? B ? 121 CA 1
   ATOM 4658 C C THR B 119 ? 18.16292 9.79354 2.17490 0.504 9.79240 C ? B ? 121 C 1
   ATOM 4659 O C THR B 119 ? 18.83806 10.74578 2.64510 0.504 8.90625 O ? B ? 121 O 1
   ATOM 4660 CB C THR B 119 ? 17.98782 7.44189 2.89657 0.504 9.12744 C ? B ? 121 CB 1
   ATOM 4661 OG1 C THR B 119 ? 16.78014 7.19118 2.19855 0.504 11.74667 O ? B ? 121 OG1 1
   ATOM 4662 CG2 C THR B 119 ? 17.69924 7.99537 4.30404 0.504 11.44708 C ? B ? 121 CG2 1
   ATOM 4663 N . THR B 120 ? 16.87355 9.81565 1.79164 1.000 10.32942 N ? B ? 122 N 1
   ATOM 4664 CA . THR B 120 ? 16.05339 11.02839 1.81849 1.000 9.70420 C ? B ? 122 CA 1
   ATOM 4665 C . THR B 120 ? 14.58679 10.56403 1.80413 1.000 13.92864 C ? B ? 122 C 1
   ATOM 4666 O . THR B 120 ? 14.30264 9.35828 1.89618 1.000 11.82588 O ? B ? 122 O 1
   ATOM 4667 CB . THR B 120 ? 16.43308 11.98905 0.65939 1.000 11.51636 C ? B ? 122 CB 1
   ATOM 4668 OG1 . THR B 120 ? 15.78686 13.26059 0.88862 1.000 10.81731 O ? B ? 122 OG1 1
   ATOM 4669 CG2 . THR B 120 ? 15.95352 11.47082 -0.75676 1.000 13.51670 C ? B ? 122 CG2 1
   ATOM 4670 N A HIS B 121 ? 13.64304 11.50267 1.70770 0.392 11.06954 N ? B ? 123 N 1
   ATOM 4671 CA A HIS B 121 ? 12.24624 11.14235 1.50323 0.392 11.05658 C ? B ? 123 CA 1
   ATOM 4672 C A HIS B 121 ? 12.08154 10.16795 0.32540 0.392 10.47281 C ? B ? 123 C 1
   ATOM 4673 O A HIS B 121 ? 12.88787 10.17119 -0.62559 0.392 8.16885 O ? B ? 123 O 1
   ATOM 4674 CB A HIS B 121 ? 11.48120 12.42322 1.19970 0.392 11.16249 C ? B ? 123 CB 1
   ATOM 4675 CG A HIS B 121 ? 10.01260 12.27327 1.35656 0.392 11.06702 C ? B ? 123 CG 1
   ATOM 4676 ND1 A HIS B 121 ? 9.23887 11.59663 0.43448 0.392 11.69276 N ? B ? 123 ND1 1
   ATOM 4677 CD2 A HIS B 121 ? 9.16431 12.71259 2.32665 0.392 12.13390 C ? B ? 123 CD2 1
   ATOM 4678 CE1 A HIS B 121 ? 7.97399 11.64491 0.81521 0.392 12.91438 C ? B ? 123 CE1 1
   ATOM 4679 NE2 A HIS B 121 ? 7.90572 12.29953 1.96764 0.392 12.56702 N ? B ? 123 NE2 1
   ATOM 4680 N B HIS B 121 ? 13.65926 11.52589 1.67543 0.608 11.20234 N ? B ? 123 N 1
   ATOM 4681 CA B HIS B 121 ? 12.24442 11.21254 1.50286 0.608 11.03044 C ? B ? 123 CA 1
   ATOM 4682 C B HIS B 121 ? 11.98604 10.33120 0.26242 0.608 10.56825 C ? B ? 123 C 1
   ATOM 4683 O B HIS B 121 ? 12.46373 10.64507 -0.86406 0.608 9.52288 O ? B ? 123 O 1
   ATOM 4684 CB B HIS B 121 ? 11.48021 12.52881 1.37664 0.608 11.22280 C ? B ? 123 CB 1
   ATOM 4685 CG B HIS B 121 ? 9.99627 12.35371 1.40108 0.608 11.08487 C ? B ? 123 CG 1
   ATOM 4686 ND1 B HIS B 121 ? 9.27695 12.01085 0.26655 0.608 11.99431 N ? B ? 123 ND1 1
   ATOM 4687 CD2 B HIS B 121 ? 9.08454 12.47588 2.41732 0.608 11.63262 C ? B ? 123 CD2 1
   ATOM 4688 CE1 B HIS B 121 ? 7.98636 11.95171 0.57344 0.608 11.06637 C ? B ? 123 CE1 1
   ATOM 4689 NE2 B HIS B 121 ? 7.84935 12.21513 1.87230 0.608 12.77250 N ? B ? 123 NE2 1
   ATOM 4690 N A TRP B 122 ? 10.98849 9.37957 0.34784 0.392 11.10181 N ? B ? 124 N 1
   ATOM 4691 CA A TRP B 122 ? 10.79450 8.36273 -0.68573 0.392 12.87892 C ? B ? 124 CA 1
   ATOM 4692 C A TRP B 122 ? 10.40893 8.98078 -2.03040 0.392 13.32676 C ? B ? 124 C 1
   ATOM 4693 O A TRP B 122 ? 10.70078 8.39077 -3.08361 0.392 14.03360 O ? B ? 124 O 1
   ATOM 4694 CB A TRP B 122 ? 9.78396 7.30834 -0.20088 0.392 13.40091 C ? B ? 124 CB 1
   ATOM 4695 CG A TRP B 122 ? 8.36668 7.82512 -0.18329 0.392 11.67759 C ? B ? 124 CG 1
   ATOM 4696 CD1 A TRP B 122 ? 7.68748 8.39373 0.87856 0.392 11.36842 C ? B ? 124 CD1 1
   ATOM 4697 CD2 A TRP B 122 ? 7.45306 7.79673 -1.26357 0.392 14.07647 C ? B ? 124 CD2 1
   ATOM 4698 NE1 A TRP B 122 ? 6.41832 8.76430 0.47997 0.392 15.79263 N ? B ? 124 NE1 1
   ATOM 4699 CE2 A TRP B 122 ? 6.25944 8.40566 -0.84007 0.392 13.13163 C ? B ? 124 CE2 1
   ATOM 4700 CE3 A TRP B 122 ? 7.55397 7.35270 -2.59038 0.392 15.72801 C ? B ? 124 CE3 1
   ATOM 4701 CZ2 A TRP B 122 ? 5.15984 8.53659 -1.68051 0.392 17.21567 C ? B ? 124 CZ2 1
   ATOM 4702 CZ3 A TRP B 122 ? 6.48336 7.48994 -3.41778 0.392 17.28498 C ? B ? 124 CZ3 1
   ATOM 4703 CH2 A TRP B 122 ? 5.29234 8.05641 -2.96870 0.392 16.25123 C ? B ? 124 CH2 1
   ATOM 4704 N B TRP B 122 ? 11.26455 9.21698 0.47376 0.608 11.10956 N ? B ? 124 N 1
   ATOM 4705 CA B TRP B 122 ? 11.12595 8.21863 -0.58127 0.608 12.42867 C ? B ? 124 CA 1
   ATOM 4706 C B TRP B 122 ? 10.79096 8.84900 -1.92805 0.608 15.31239 C ? B ? 124 C 1
   ATOM 4707 O B TRP B 122 ? 11.20188 8.31045 -2.95724 0.608 12.22150 O ? B ? 124 O 1
   ATOM 4708 CB B TRP B 122 ? 10.04027 7.19049 -0.21156 0.608 12.34261 C ? B ? 124 CB 1
   ATOM 4709 CG B TRP B 122 ? 8.57597 7.78468 -0.12908 0.608 10.96874 C ? B ? 124 CG 1
   ATOM 4710 CD1 B TRP B 122 ? 7.94725 8.26441 1.02134 0.608 11.70922 C ? B ? 124 CD1 1
   ATOM 4711 CD2 B TRP B 122 ? 7.59201 7.95373 -1.18664 0.608 14.21284 C ? B ? 124 CD2 1
   ATOM 4712 NE1 B TRP B 122 ? 6.70106 8.74279 0.71343 0.608 14.70450 N ? B ? 124 NE1 1
   ATOM 4713 CE2 B TRP B 122 ? 6.45924 8.57246 -0.63307 0.608 14.33368 C ? B ? 124 CE2 1
   ATOM 4714 CE3 B TRP B 122 ? 7.59399 7.68329 -2.57504 0.608 15.78869 C ? B ? 124 CE3 1
   ATOM 4715 CZ2 B TRP B 122 ? 5.31023 8.86911 -1.39027 0.608 15.79173 C ? B ? 124 CZ2 1
   ATOM 4716 CZ3 B TRP B 122 ? 6.46675 8.00611 -3.33149 0.608 16.03345 C ? B ? 124 CZ3 1
   ATOM 4717 CH2 B TRP B 122 ? 5.33887 8.57677 -2.73730 0.608 20.03351 C ? B ? 124 CH2 1
   ATOM 4718 N A ALA B 123 ? 9.79958 10.15997 -2.03929 0.392 13.47712 N ? B ? 125 N 1
   ATOM 4719 CA A ALA B 123 ? 9.29562 10.74936 -3.27022 0.392 11.63960 C ? B ? 125 CA 1
   ATOM 4720 C A ALA B 123 ? 10.37333 11.44945 -4.07766 0.392 14.35637 C ? B ? 125 C 1
   ATOM 4721 O A ALA B 123 ? 10.11057 11.87215 -5.21977 0.392 13.96216 O ? B ? 125 O 1
   ATOM 4722 CB A ALA B 123 ? 8.21618 11.77710 -2.93206 0.392 14.69749 C ? B ? 125 CB 1
   ATOM 4723 N B ALA B 123 ? 10.01559 9.93238 -1.96103 0.608 13.50610 N ? B ? 125 N 1
   ATOM 4724 CA B ALA B 123 ? 9.54683 10.52492 -3.21014 0.608 11.07144 C ? B ? 125 CA 1
   ATOM 4725 C B ALA B 123 ? 10.66255 11.23004 -3.98463 0.608 13.04001 C ? B ? 125 C 1
   ATOM 4726 O B ALA B 123 ? 10.52282 11.45561 -5.20594 0.608 15.94389 O ? B ? 125 O 1
   ATOM 4727 CB B ALA B 123 ? 8.42518 11.52897 -2.92659 0.608 14.73165 C ? B ? 125 CB 1
   ATOM 4728 N A TYR B 124 ? 11.56271 11.59481 -3.50282 0.392 13.15756 N ? B ? 126 N 1
   ATOM 4729 CA A TYR B 124 ? 12.64681 12.36655 -4.09854 0.392 13.22210 C ? B ? 126 CA 1
   ATOM 4730 C A TYR B 124 ? 13.96632 11.61178 -4.10032 0.392 12.57399 C ? B ? 126 C 1
   ATOM 4731 O A TYR B 124 ? 14.99804 12.22050 -4.41580 0.392 13.33603 O ? B ? 126 O 1
   ATOM 4732 CB A TYR B 124 ? 12.79827 13.72684 -3.38370 0.392 14.63427 C ? B ? 126 CB 1
   ATOM 4733 CG A TYR B 124 ? 11.49154 14.48475 -3.39907 0.392 13.08084 C ? B ? 126 CG 1
   ATOM 4734 CD1 A TYR B 124 ? 11.11021 15.18887 -4.51475 0.392 13.72347 C ? B ? 126 CD1 1
   ATOM 4735 CD2 A TYR B 124 ? 10.62934 14.44627 -2.30338 0.392 13.94603 C ? B ? 126 CD2 1
   ATOM 4736 CE1 A TYR B 124 ? 9.93762 15.85241 -4.56102 0.392 16.57118 C ? B ? 126 CE1 1
   ATOM 4737 CE2 A TYR B 124 ? 9.44131 15.11818 -2.32840 0.392 18.28398 C ? B ? 126 CE2 1
   ATOM 4738 CZ A TYR B 124 ? 9.11452 15.82152 -3.46606 0.392 16.54669 C ? B ? 126 CZ 1
   ATOM 4739 OH A TYR B 124 ? 7.95478 16.49800 -3.53153 0.392 17.01311 O ? B ? 126 OH 1
   ATOM 4740 N B TYR B 124 ? 11.72492 11.64081 -3.29740 0.608 13.57645 N ? B ? 126 N 1
   ATOM 4741 CA B TYR B 124 ? 12.81273 12.43632 -3.87380 0.608 13.41580 C ? B ? 126 CA 1
   ATOM 4742 C B TYR B 124 ? 14.08170 11.62192 -3.97078 0.608 12.59029 C ? B ? 126 C 1
   ATOM 4743 O B TYR B 124 ? 15.17537 12.17098 -4.20256 0.608 13.12530 O ? B ? 126 O 1
   ATOM 4744 CB B TYR B 124 ? 13.02548 13.74578 -3.06884 0.608 12.74068 C ? B ? 126 CB 1
   ATOM 4745 CG B TYR B 124 ? 11.85829 14.71920 -3.23605 0.608 14.04872 C ? B ? 126 CG 1
   ATOM 4746 CD1 B TYR B 124 ? 11.77547 15.58717 -4.31737 0.608 15.61535 C ? B ? 126 CD1 1
   ATOM 4747 CD2 B TYR B 124 ? 10.82234 14.73363 -2.29339 0.608 14.71580 C ? B ? 126 CD2 1
   ATOM 4748 CE1 B TYR B 124 ? 10.70090 16.44063 -4.47436 0.608 16.19278 C ? B ? 126 CE1 1
   ATOM 4749 CE2 B TYR B 124 ? 9.78120 15.59739 -2.41489 0.608 19.50313 C ? B ? 126 CE2 1
   ATOM 4750 CZ B TYR B 124 ? 9.71070 16.45193 -3.49836 0.608 17.94569 C ? B ? 126 CZ 1
   ATOM 4751 OH B TYR B 124 ? 8.62819 17.30115 -3.60792 0.608 19.64468 O ? B ? 126 OH 1
   ATOM 4752 N A HIS B 125 ? 13.95900 10.30144 -3.78278 0.392 13.26107 N ? B ? 127 N 1
   ATOM 4753 CA A HIS B 125 ? 15.18951 9.53447 -3.59255 0.392 14.30471 C ? B ? 127 CA 1
   ATOM 4754 C A HIS B 125 ? 16.06558 9.49929 -4.84787 0.392 14.10902 C ? B ? 127 C 1
   ATOM 4755 O A HIS B 125 ? 17.26071 9.27855 -4.70954 0.392 14.30431 O ? B ? 127 O 1
   ATOM 4756 CB A HIS B 125 ? 14.87670 8.09419 -3.08480 0.392 14.95136 C ? B ? 127 CB 1
   ATOM 4757 CG A HIS B 125 ? 15.92197 7.50712 -2.18300 0.392 10.62778 C ? B ? 127 CG 1
   ATOM 4758 ND1 A HIS B 125 ? 17.03839 6.84532 -2.65727 0.392 15.66293 N ? B ? 127 ND1 1
   ATOM 4759 CD2 A HIS B 125 ? 15.96658 7.40109 -0.83328 0.392 15.86068 C ? B ? 127 CD2 1
   ATOM 4760 CE1 A HIS B 125 ? 17.75329 6.40561 -1.63425 0.392 13.67842 C ? B ? 127 CE1 1
   ATOM 4761 NE2 A HIS B 125 ? 17.12495 6.73475 -0.51486 0.392 12.25364 N ? B ? 127 NE2 1
   ATOM 4762 N B HIS B 125 ? 13.95365 10.31098 -3.79498 0.608 13.21298 N ? B ? 127 N 1
   ATOM 4763 CA B HIS B 125 ? 15.11660 9.48303 -3.57765 0.608 14.30891 C ? B ? 127 CA 1
   ATOM 4764 C B HIS B 125 ? 16.01448 9.45796 -4.81484 0.608 14.07040 C ? B ? 127 C 1
   ATOM 4765 O B HIS B 125 ? 17.22878 9.47489 -4.68172 0.608 14.11503 O ? B ? 127 O 1
   ATOM 4766 CB B HIS B 125 ? 14.62911 8.08683 -3.16941 0.608 15.74564 C ? B ? 127 CB 1
   ATOM 4767 CG B HIS B 125 ? 15.54956 7.38492 -2.25315 0.608 11.45179 C ? B ? 127 CG 1
   ATOM 4768 ND1 B HIS B 125 ? 16.61699 6.63614 -2.70977 0.608 16.45289 N ? B ? 127 ND1 1
   ATOM 4769 CD2 B HIS B 125 ? 15.52415 7.23622 -0.89857 0.608 13.12074 C ? B ? 127 CD2 1
   ATOM 4770 CE1 B HIS B 125 ? 17.23118 6.07594 -1.68337 0.608 11.78000 C ? B ? 127 CE1 1
   ATOM 4771 NE2 B HIS B 125 ? 16.61308 6.45479 -0.57140 0.608 12.28111 N ? B ? 127 NE2 1
   ATOM 4772 N A GLU B 126 ? 15.48745 9.73450 -6.04199 0.392 15.36590 N ? B ? 128 N 1
   ATOM 4773 CA A GLU B 126 ? 16.28137 9.69348 -7.27559 0.392 14.43386 C ? B ? 128 CA 1
   ATOM 4774 C A GLU B 126 ? 17.38395 10.74906 -7.25289 0.392 13.07475 C ? B ? 128 C 1
   ATOM 4775 O A GLU B 126 ? 18.41663 10.60407 -7.92727 0.392 14.22942 O ? B ? 128 O 1
   ATOM 4776 CB A GLU B 126 ? 15.36515 9.81910 -8.52049 0.392 16.06610 C ? B ? 128 CB 1
   ATOM 4777 CG A GLU B 126 ? 14.77182 11.21517 -8.83316 0.392 20.44800 C ? B ? 128 CG 1
   ATOM 4778 CD A GLU B 126 ? 13.71691 11.20238 -9.94490 0.392 26.19395 C ? B ? 128 CD 1
   ATOM 4779 OE1 A GLU B 126 ? 12.69194 10.48509 -9.82072 0.392 27.08770 O ? B ? 128 OE1 1
   ATOM 4780 OE2 A GLU B 126 ? 13.92832 11.93715 -10.94024 0.392 30.32225 O ? B ? 128 OE2 1
   ATOM 4781 N B GLU B 126 ? 15.40389 9.51325 -6.00675 0.608 15.27587 N ? B ? 128 N 1
   ATOM 4782 CA B GLU B 126 ? 16.16012 9.46150 -7.26792 0.608 14.14577 C ? B ? 128 CA 1
   ATOM 4783 C B GLU B 126 ? 16.95422 10.74444 -7.54915 0.608 13.96451 C ? B ? 128 C 1
   ATOM 4784 O B GLU B 126 ? 17.71704 10.78912 -8.52541 0.608 17.47913 O ? B ? 128 O 1
   ATOM 4785 CB B GLU B 126 ? 15.16675 9.20068 -8.39436 0.608 17.36563 C ? B ? 128 CB 1
   ATOM 4786 CG B GLU B 126 ? 14.30269 10.41300 -8.72747 0.608 23.41804 C ? B ? 128 CG 1
   ATOM 4787 CD B GLU B 126 ? 13.23268 10.10804 -9.75365 0.608 29.07358 C ? B ? 128 CD 1
   ATOM 4788 OE1 B GLU B 126 ? 12.15802 9.57091 -9.37552 0.608 23.13634 O ? B ? 128 OE1 1
   ATOM 4789 OE2 B GLU B 126 ? 13.48871 10.40392 -10.94423 0.608 29.67856 O ? B ? 128 OE2 1
   ATOM 4790 N A LEU B 127 ? 17.18181 11.82891 -6.50264 0.392 12.60775 N ? B ? 129 N 1
   ATOM 4791 CA A LEU B 127 ? 18.09508 12.97177 -6.56170 0.392 11.94966 C ? B ? 129 CA 1
   ATOM 4792 C A LEU B 127 ? 19.40233 12.72535 -5.81133 0.392 10.59231 C ? B ? 129 C 1
   ATOM 4793 O A LEU B 127 ? 20.30240 13.56334 -5.90473 0.392 11.72131 O ? B ? 129 O 1
   ATOM 4794 CB A LEU B 127 ? 17.36026 14.24485 -6.05898 0.392 13.36594 C ? B ? 129 CB 1
   ATOM 4795 CG A LEU B 127 ? 16.13805 14.72433 -6.87520 0.392 12.14143 C ? B ? 129 CG 1
   ATOM 4796 CD1 A LEU B 127 ? 15.48075 16.01297 -6.35951 0.392 14.37517 C ? B ? 129 CD1 1
   ATOM 4797 CD2 A LEU B 127 ? 16.53808 14.89507 -8.34976 0.392 15.76512 C ? B ? 129 CD2 1
   ATOM 4798 N B LEU B 127 ? 16.83604 11.80112 -6.73795 0.608 13.07746 N ? B ? 129 N 1
   ATOM 4799 CA B LEU B 127 ? 17.64791 13.00943 -6.92023 0.608 13.57322 C ? B ? 129 CA 1
   ATOM 4800 C B LEU B 127 ? 18.99207 12.91764 -6.21763 0.608 11.66825 C ? B ? 129 C 1
   ATOM 4801 O B LEU B 127 ? 19.77158 13.87787 -6.28407 0.608 12.77137 O ? B ? 129 O 1
   ATOM 4802 CB B LEU B 127 ? 16.88590 14.25495 -6.39499 0.608 11.51888 C ? B ? 129 CB 1
   ATOM 4803 CG B LEU B 127 ? 15.62041 14.51551 -7.21248 0.608 11.98327 C ? B ? 129 CG 1
   ATOM 4804 CD1 B LEU B 127 ? 14.81403 15.74361 -6.70032 0.608 16.68836 C ? B ? 129 CD1 1
   ATOM 4805 CD2 B LEU B 127 ? 15.96250 14.59364 -8.73136 0.608 15.44637 C ? B ? 129 CD2 1
   ATOM 4806 N A LEU B 128 ? 19.50930 11.64062 -5.03208 0.392 9.85772 N ? B ? 130 N 1
   ATOM 4807 CA A LEU B 128 ? 20.76033 11.41856 -4.32659 0.392 9.33958 C ? B ? 130 CA 1
   ATOM 4808 C A LEU B 128 ? 21.87710 11.12840 -5.33464 0.392 12.45504 C ? B ? 130 C 1
   ATOM 4809 O A LEU B 128 ? 23.04355 11.38116 -5.02284 0.392 11.29528 O ? B ? 130 O 1
   ATOM 4810 CB A LEU B 128 ? 20.62975 10.34007 -3.24831 0.392 11.01589 C ? B ? 130 CB 1
   ATOM 4811 CG A LEU B 128 ? 19.75230 10.70655 -2.02284 0.392 10.28933 C ? B ? 130 CG 1
   ATOM 4812 CD1 A LEU B 128 ? 19.39238 9.44908 -1.23752 0.392 12.24742 C ? B ? 130 CD1 1
   ATOM 4813 CD2 A LEU B 128 ? 20.47555 11.69055 -1.15928 0.392 11.82748 C ? B ? 130 CD2 1
   ATOM 4814 N B LEU B 128 ? 19.24929 11.83959 -5.46566 0.608 12.60757 N ? B ? 130 N 1
   ATOM 4815 CA B LEU B 128 ? 20.47709 11.70567 -4.69033 0.608 9.94039 C ? B ? 130 CA 1
   ATOM 4816 C B LEU B 128 ? 21.71621 11.37628 -5.55819 0.608 11.96798 C ? B ? 130 C 1
   ATOM 4817 O B LEU B 128 ? 22.74918 12.02529 -5.41394 0.608 10.27049 O ? B ? 130 O 1
   ATOM 4818 CB B LEU B 128 ? 20.31049 10.62601 -3.63187 0.608 11.54461 C ? B ? 130 CB 1
   ATOM 4819 CG B LEU B 128 ? 19.43191 10.98343 -2.41067 0.608 11.44249 C ? B ? 130 CG 1
   ATOM 4820 CD1 B LEU B 128 ? 19.06719 9.71457 -1.66899 0.608 14.09863 C ? B ? 130 CD1 1
   ATOM 4821 CD2 B LEU B 128 ? 20.15024 11.94887 -1.52307 0.608 13.88148 C ? B ? 130 CD2 1
   ATOM 4822 N A ALA B 129 ? 21.48142 10.67643 -6.55647 0.392 14.34653 N ? B ? 131 N 1
   ATOM 4823 CA A ALA B 129 ? 22.45539 10.27387 -7.57690 0.392 11.13253 C ? B ? 131 CA 1
   ATOM 4824 C A ALA B 129 ? 23.08720 11.43515 -8.33554 0.392 11.85901 C ? B ? 131 C 1
   ATOM 4825 O A ALA B 129 ? 24.32059 11.42845 -8.49416 0.392 15.06549 O ? B ? 131 O 1
   ATOM 4826 CB A ALA B 129 ? 21.86731 9.20260 -8.50242 0.392 11.29389 C ? B ? 131 CB 1
   ATOM 4827 N B ALA B 129 ? 21.66238 10.24691 -6.27428 0.608 12.42324 N ? B ? 131 N 1
   ATOM 4828 CA B ALA B 129 ? 22.82837 9.83265 -7.08671 0.608 11.14497 C ? B ? 131 CA 1
   ATOM 4829 C B ALA B 129 ? 23.43481 10.95133 -7.92234 0.608 12.33141 C ? B ? 131 C 1
   ATOM 4830 O B ALA B 129 ? 24.67425 11.01770 -7.98065 0.608 15.36175 O ? B ? 131 O 1
   ATOM 4831 CB B ALA B 129 ? 22.43959 8.66774 -7.99745 0.608 15.57955 C ? B ? 131 CB 1
   ATOM 4832 N A PRO B 130 ? 22.34479 12.41665 -8.87679 0.392 12.25352 N ? B ? 132 N 1
   ATOM 4833 CA A PRO B 130 ? 23.03952 13.56876 -9.47884 0.392 13.61858 C ? B ? 132 CA 1
   ATOM 4834 C A PRO B 130 ? 24.00331 14.29822 -8.55960 0.392 15.19102 C ? B ? 132 C 1
   ATOM 4835 O A PRO B 130 ? 24.87452 15.00154 -9.07697 0.392 16.22381 O ? B ? 132 O 1
   ATOM 4836 CB A PRO B 130 ? 21.92285 14.47831 -10.01012 0.392 16.46762 C ? B ? 132 CB 1
   ATOM 4837 CG A PRO B 130 ? 20.70499 13.66007 -9.99629 0.392 17.25067 C ? B ? 132 CG 1
   ATOM 4838 CD A PRO B 130 ? 20.89579 12.45166 -9.13426 0.392 14.54073 C ? B ? 132 CD 1
   ATOM 4839 N B PRO B 130 ? 22.66264 11.84937 -8.56492 0.608 12.40090 N ? B ? 132 N 1
   ATOM 4840 CA B PRO B 130 ? 23.32766 12.93667 -9.29980 0.608 15.35164 C ? B ? 132 CA 1
   ATOM 4841 C B PRO B 130 ? 24.16749 13.83255 -8.43569 0.608 13.65118 C ? B ? 132 C 1
   ATOM 4842 O B PRO B 130 ? 25.09775 14.49801 -8.90648 0.608 18.17560 O ? B ? 132 O 1
   ATOM 4843 CB B PRO B 130 ? 22.16973 13.70250 -9.95570 0.608 18.18232 C ? B ? 132 CB 1
   ATOM 4844 CG B PRO B 130 ? 21.09021 12.68424 -10.08500 0.608 22.42034 C ? B ? 132 CG 1
   ATOM 4845 CD B PRO B 130 ? 21.21645 11.81183 -8.87399 0.608 14.79232 C ? B ? 132 CD 1
   ATOM 4846 N A LEU B 131 ? 23.89315 14.14083 -7.22847 0.392 12.52993 N ? B ? 133 N 1
   ATOM 4847 CA A LEU B 131 ? 24.75829 14.77318 -6.24130 0.392 13.04892 C ? B ? 133 CA 1
   ATOM 4848 C A LEU B 131 ? 25.85121 13.86349 -5.70786 0.392 15.92351 C ? B ? 133 C 1
   ATOM 4849 O A LEU B 131 ? 26.50628 14.19172 -4.71499 0.392 17.08485 O ? B ? 133 O 1
   ATOM 4850 CB A LEU B 131 ? 23.90260 15.24501 -5.05507 0.392 14.85066 C ? B ? 133 CB 1
   ATOM 4851 CG A LEU B 131 ? 22.90054 16.33469 -5.38733 0.392 12.63397 C ? B ? 133 CG 1
   ATOM 4852 CD1 A LEU B 131 ? 21.99634 16.67398 -4.18634 0.392 8.95158 C ? B ? 133 CD1 1
   ATOM 4853 CD2 A LEU B 131 ? 23.65241 17.55083 -5.74883 0.392 13.54370 C ? B ? 133 CD2 1
   ATOM 4854 N B LEU B 131 ? 23.82873 13.92532 -7.16733 0.608 12.89489 N ? B ? 133 N 1
   ATOM 4855 CA B LEU B 131 ? 24.64025 14.68805 -6.25924 0.608 12.90684 C ? B ? 133 CA 1
   ATOM 4856 C B LEU B 131 ? 25.81313 13.89387 -5.73189 0.608 15.90758 C ? B ? 133 C 1
   ATOM 4857 O B LEU B 131 ? 26.54107 14.34706 -4.83852 0.608 17.56283 O ? B ? 133 O 1
   ATOM 4858 CB B LEU B 131 ? 23.69341 15.19966 -5.13220 0.608 14.68192 C ? B ? 133 CB 1
   ATOM 4859 CG B LEU B 131 ? 22.58154 16.11971 -5.66792 0.608 13.01107 C ? B ? 133 CG 1
   ATOM 4860 CD1 B LEU B 131 ? 21.36977 16.31799 -4.68756 0.608 13.43920 C ? B ? 133 CD1 1
   ATOM 4861 CD2 B LEU B 131 ? 23.11702 17.46547 -5.98226 0.608 13.20687 C ? B ? 133 CD2 1
   ATOM 4862 N . GLY B 132 ? 26.07212 12.72538 -6.33564 1.000 14.89650 N ? B ? 134 N 1
   ATOM 4863 CA . GLY B 132 ? 27.21293 11.91078 -6.00142 1.000 16.99001 C ? B ? 134 CA 1
   ATOM 4864 C . GLY B 132 ? 26.99374 10.88017 -4.93838 1.000 15.17700 C ? B ? 134 C 1
   ATOM 4865 O . GLY B 132 ? 27.91978 10.16475 -4.54985 1.000 16.72813 O ? B ? 134 O 1
   ATOM 4866 N A ALA B 133 ? 25.81000 10.85138 -4.34167 0.452 14.24120 N ? B ? 135 N 1
   ATOM 4867 CA A ALA B 133 ? 25.59715 9.88179 -3.29856 0.452 13.12230 C ? B ? 135 CA 1
   ATOM 4868 C A ALA B 133 ? 25.31119 8.50717 -3.89157 0.452 15.73764 C ? B ? 135 C 1
   ATOM 4869 O A ALA B 133 ? 24.89684 8.35833 -5.05334 0.452 16.65538 O ? B ? 135 O 1
   ATOM 4870 CB A ALA B 133 ? 24.42588 10.33109 -2.38394 0.452 13.05997 C ? B ? 135 CB 1
   ATOM 4871 N B ALA B 133 ? 25.78121 10.79281 -4.38621 0.548 14.26150 N ? B ? 135 N 1
   ATOM 4872 CA B ALA B 133 ? 25.51615 9.89036 -3.28306 0.548 13.12227 C ? B ? 135 CA 1
   ATOM 4873 C B ALA B 133 ? 25.44680 8.43796 -3.72211 0.548 15.54919 C ? B ? 135 C 1
   ATOM 4874 O B ALA B 133 ? 25.06767 8.14355 -4.85661 0.548 17.16849 O ? B ? 135 O 1
   ATOM 4875 CB B ALA B 133 ? 24.13619 10.24490 -2.67187 0.548 12.36889 C ? B ? 135 CB 1
   ATOM 4876 N D ALA B 133 ? 25.77923 10.84853 -4.40982 0.000 14.26231 N ? B ? 135 N 1
   ATOM 4877 CA D ALA B 133 ? 25.49882 9.96921 -3.29280 0.000 13.17980 C ? B ? 135 CA 1
   ATOM 4878 C D ALA B 133 ? 25.21756 8.55547 -3.78861 0.000 15.40130 C ? B ? 135 C 1
   ATOM 4879 O D ALA B 133 ? 24.88600 8.32510 -4.95208 0.000 16.59658 O ? B ? 135 O 1
   ATOM 4880 CB D ALA B 133 ? 24.31071 10.49102 -2.48492 0.000 13.07493 C ? B ? 135 CB 1
   ATOM 4881 N A ILE B 134 ? 25.51536 7.50439 -3.04722 0.204 13.97912 N ? B ? 136 N 1
   ATOM 4882 CA A ILE B 134 ? 25.03539 6.15076 -3.29393 0.204 13.80554 C ? B ? 136 CA 1
   ATOM 4883 C A ILE B 134 ? 23.67557 6.02423 -2.60278 0.204 12.82627 C ? B ? 136 C 1
   ATOM 4884 O A ILE B 134 ? 23.62337 6.05396 -1.36354 0.204 14.49399 O ? B ? 136 O 1
   ATOM 4885 CB A ILE B 134 ? 26.03332 5.11673 -2.76820 0.204 15.03956 C ? B ? 136 CB 1
   ATOM 4886 CG1 A ILE B 134 ? 25.40360 3.73136 -2.63953 0.204 16.47770 C ? B ? 136 CG1 1
   ATOM 4887 CG2 A ILE B 134 ? 26.74399 5.62960 -1.50247 0.204 12.83509 C ? B ? 136 CG2 1
   ATOM 4888 CD1 A ILE B 134 ? 25.68658 3.10373 -1.29248 0.204 16.66633 C ? B ? 136 CD1 1
   ATOM 4889 N B ILE B 134 ? 25.76691 7.54307 -2.78803 0.521 13.89109 N ? B ? 136 N 1
   ATOM 4890 CA B ILE B 134 ? 25.33907 6.14671 -2.85323 0.521 14.23634 C ? B ? 136 CA 1
   ATOM 4891 C B ILE B 134 ? 23.95607 6.05419 -2.19135 0.521 12.39898 C ? B ? 136 C 1
   ATOM 4892 O B ILE B 134 ? 23.87975 6.07752 -0.95089 0.521 14.76806 O ? B ? 136 O 1
   ATOM 4893 CB B ILE B 134 ? 26.30199 5.21391 -2.12678 0.521 12.96694 C ? B ? 136 CB 1
   ATOM 4894 CG1 B ILE B 134 ? 27.72276 5.27128 -2.72400 0.521 13.34757 C ? B ? 136 CG1 1
   ATOM 4895 CG2 B ILE B 134 ? 25.84167 3.75945 -2.31039 0.521 17.38835 C ? B ? 136 CG2 1
   ATOM 4896 CD1 B ILE B 134 ? 28.77466 4.97395 -1.61288 0.521 14.80932 C ? B ? 136 CD1 1
   ATOM 4897 N D ILE B 134 ? 25.37818 7.60518 -2.88620 0.275 13.93394 N ? B ? 136 N 1
   ATOM 4898 CA D ILE B 134 ? 25.01249 6.21170 -3.11182 0.275 14.06166 C ? B ? 136 CA 1
   ATOM 4899 C D ILE B 134 ? 23.60492 5.90766 -2.54773 0.275 12.64271 C ? B ? 136 C 1
   ATOM 4900 O D ILE B 134 ? 23.36777 6.05607 -1.35679 0.275 14.43976 O ? B ? 136 O 1
   ATOM 4901 CB D ILE B 134 ? 26.05666 5.31406 -2.49885 0.275 13.72438 C ? B ? 136 CB 1
   ATOM 4902 CG1 D ILE B 134 ? 27.35377 5.41734 -3.31248 0.275 9.72632 C ? B ? 136 CG1 1
   ATOM 4903 CG2 D ILE B 134 ? 25.62192 3.86374 -2.55135 0.275 16.75054 C ? B ? 136 CG2 1
   ATOM 4904 CD1 D ILE B 134 ? 28.53055 4.74275 -2.61335 0.275 15.55926 C ? B ? 136 CD1 1
   ATOM 4905 N A PRO B 135 ? 22.58105 5.93442 -3.34908 0.470 13.27330 N ? B ? 137 N 1
   ATOM 4906 CA A PRO B 135 ? 21.24099 6.03476 -2.73011 0.470 11.05581 C ? B ? 137 CA 1
   ATOM 4907 C A PRO B 135 ? 20.88647 4.70882 -2.07673 0.470 14.75662 C ? B ? 137 C 1
   ATOM 4908 O A PRO B 135 ? 21.05558 3.63190 -2.68071 0.470 15.47975 O ? B ? 137 O 1
   ATOM 4909 CB A PRO B 135 ? 20.32364 6.32911 -3.91425 0.470 14.12343 C ? B ? 137 CB 1
   ATOM 4910 CG A PRO B 135 ? 21.29815 6.76806 -5.02768 0.470 18.02937 C ? B ? 137 CG 1
   ATOM 4911 CD A PRO B 135 ? 22.51306 5.97389 -4.81614 0.470 18.76733 C ? B ? 137 CD 1
   ATOM 4912 N B PRO B 135 ? 22.89424 5.89396 -2.95506 0.530 12.52643 N ? B ? 137 N 1
   ATOM 4913 CA B PRO B 135 ? 21.55198 5.85772 -2.34055 0.530 11.99446 C ? B ? 137 CA 1
   ATOM 4914 C B PRO B 135 ? 21.35207 4.56669 -1.57222 0.530 14.35375 C ? B ? 137 C 1
   ATOM 4915 O B PRO B 135 ? 21.71610 3.47779 -2.03801 0.530 15.22017 O ? B ? 137 O 1
   ATOM 4916 CB B PRO B 135 ? 20.59379 5.93623 -3.53232 0.530 12.20552 C ? B ? 137 CB 1
   ATOM 4917 CG B PRO B 135 ? 21.46677 5.60450 -4.78137 0.530 16.04945 C ? B ? 137 CG 1
   ATOM 4918 CD B PRO B 135 ? 22.86644 5.95439 -4.43139 0.530 20.01773 C ? B ? 137 CD 1
   ATOM 4919 N A VAL B 136 ? 20.43083 4.79010 -0.82404 0.464 13.81225 N ? B ? 138 N 1
   ATOM 4920 CA A VAL B 136 ? 20.14309 3.61548 -0.00670 0.464 12.02766 C ? B ? 138 CA 1
   ATOM 4921 C A VAL B 136 ? 18.69369 3.72522 0.45815 0.464 15.46676 C ? B ? 138 C 1
   ATOM 4922 O A VAL B 136 ? 18.26159 4.76867 0.97361 0.464 12.40735 O ? B ? 138 O 1
   ATOM 4923 CB A VAL B 136 ? 21.10737 3.48286 1.19701 0.464 14.39868 C ? B ? 138 CB 1
   ATOM 4924 CG1 A VAL B 136 ? 20.70875 2.33087 2.10643 0.464 16.17639 C ? B ? 138 CG1 1
   ATOM 4925 CG2 A VAL B 136 ? 22.57305 3.31385 0.72578 0.464 15.72548 C ? B ? 138 CG2 1
   ATOM 4926 N B VAL B 136 ? 20.76555 4.68925 -0.37745 0.536 12.91711 N ? B ? 138 N 1
   ATOM 4927 CA B VAL B 136 ? 20.49137 3.53329 0.46827 0.536 12.26409 C ? B ? 138 CA 1
   ATOM 4928 C B VAL B 136 ? 19.03415 3.63942 0.90269 0.536 15.04442 C ? B ? 138 C 1
   ATOM 4929 O B VAL B 136 ? 18.64567 4.65439 1.49878 0.536 13.71897 O ? B ? 138 O 1
   ATOM 4930 CB B VAL B 136 ? 21.41186 3.53140 1.70311 0.536 13.83059 C ? B ? 138 CB 1
   ATOM 4931 CG1 B VAL B 136 ? 21.05474 2.38265 2.60650 0.536 17.04327 C ? B ? 138 CG1 1
   ATOM 4932 CG2 B VAL B 136 ? 22.88204 3.47724 1.29166 0.536 16.88761 C ? B ? 138 CG2 1
   ATOM 4933 N A HIS B 137 ? 17.93189 2.67385 0.23874 0.469 14.56758 N ? B ? 139 N 1
   ATOM 4934 CA A HIS B 137 ? 16.57546 2.60505 0.79883 0.469 16.30930 C ? B ? 139 CA 1
   ATOM 4935 C A HIS B 137 ? 16.59299 2.05105 2.22796 0.469 16.77551 C ? B ? 139 C 1
   ATOM 4936 O A HIS B 137 ? 16.28693 0.88220 2.50118 0.469 18.55655 O ? B ? 139 O 1
   ATOM 4937 CB A HIS B 137 ? 15.67806 1.84719 -0.16471 0.469 19.74761 C ? B ? 139 CB 1
   ATOM 4938 CG A HIS B 137 ? 15.55289 2.53143 -1.49228 0.469 19.59200 C ? B ? 139 CG 1
   ATOM 4939 ND1 A HIS B 137 ? 16.49389 2.41730 -2.49937 0.469 25.21182 N ? B ? 139 ND1 1
   ATOM 4940 CD2 A HIS B 137 ? 14.62271 3.39825 -1.94859 0.469 23.08908 C ? B ? 139 CD2 1
   ATOM 4941 CE1 A HIS B 137 ? 16.12157 3.15731 -3.53243 0.469 21.29488 C ? B ? 139 CE1 1
   ATOM 4942 NE2 A HIS B 137 ? 14.98304 3.75732 -3.22234 0.469 25.82181 N ? B ? 139 NE2 1
   ATOM 4943 N B HIS B 137 ? 18.22343 2.62831 0.56616 0.531 16.08285 N ? B ? 139 N 1
   ATOM 4944 CA B HIS B 137 ? 16.76353 2.63447 0.80603 0.531 16.48038 C ? B ? 139 CA 1
   ATOM 4945 C B HIS B 137 ? 16.39999 2.12767 2.19482 0.531 16.68286 C ? B ? 139 C 1
   ATOM 4946 O B HIS B 137 ? 15.62601 1.17176 2.36184 0.531 20.05977 O ? B ? 139 O 1
   ATOM 4947 CB B HIS B 137 ? 16.03766 1.83292 -0.27141 0.531 19.84808 C ? B ? 139 CB 1
   ATOM 4948 CG B HIS B 137 ? 15.75497 2.61963 -1.50897 0.531 19.64360 C ? B ? 139 CG 1
   ATOM 4949 ND1 B HIS B 137 ? 16.41727 2.40910 -2.70181 0.531 25.61287 N ? B ? 139 ND1 1
   ATOM 4950 CD2 B HIS B 137 ? 14.91088 3.65005 -1.72524 0.531 21.64112 C ? B ? 139 CD2 1
   ATOM 4951 CE1 B HIS B 137 ? 15.96967 3.26398 -3.60711 0.531 21.19255 C ? B ? 139 CE1 1
   ATOM 4952 NE2 B HIS B 137 ? 15.03897 4.01707 -3.03889 0.531 25.24020 N ? B ? 139 NE2 1
   ATOM 4953 N A GLU B 138 ? 16.99692 2.91699 3.15922 0.540 16.49050 N ? B ? 140 N 1
   ATOM 4954 CA A GLU B 138 ? 16.98083 2.58254 4.57754 0.540 15.63129 C ? B ? 140 CA 1
   ATOM 4955 C A GLU B 138 ? 16.63577 3.83363 5.38142 0.540 13.13814 C ? B ? 140 C 1
   ATOM 4956 O A GLU B 138 ? 16.86074 4.94830 4.91329 0.540 12.36675 O ? B ? 140 O 1
   ATOM 4957 CB A GLU B 138 ? 18.28473 1.95152 5.08564 0.540 17.15214 C ? B ? 140 CB 1
   ATOM 4958 CG A GLU B 138 ? 18.54132 0.56208 4.44682 0.540 19.46451 C ? B ? 140 CG 1
   ATOM 4959 CD A GLU B 138 ? 19.77639 -0.12054 4.96689 0.540 24.48490 C ? B ? 140 CD 1
   ATOM 4960 OE1 A GLU B 138 ? 20.20392 0.18518 6.10039 0.540 27.69664 O ? B ? 140 OE1 1
   ATOM 4961 OE2 A GLU B 138 ? 20.32631 -0.97469 4.23399 0.540 33.54832 O ? B ? 140 OE2 1
   ATOM 4962 N B GLU B 138 ? 16.99168 2.77072 3.18942 0.460 16.53385 N ? B ? 140 N 1
   ATOM 4963 CA B GLU B 138 ? 16.73997 2.46789 4.58024 0.460 15.94357 C ? B ? 140 CA 1
   ATOM 4964 C B GLU B 138 ? 16.18977 3.71816 5.25962 0.460 14.35979 C ? B ? 140 C 1
   ATOM 4965 O B GLU B 138 ? 16.14962 4.79465 4.65365 0.460 14.74550 O ? B ? 140 O 1
   ATOM 4966 CB B GLU B 138 ? 18.01092 1.93558 5.27671 0.460 17.45842 C ? B ? 140 CB 1
   ATOM 4967 CG B GLU B 138 ? 18.55339 0.59863 4.65266 0.460 19.78740 C ? B ? 140 CG 1
   ATOM 4968 CD B GLU B 138 ? 17.62813 -0.60757 4.88155 0.460 23.35301 C ? B ? 140 CD 1
   ATOM 4969 OE1 B GLU B 138 ? 16.74745 -0.53958 5.77049 0.460 26.08839 O ? B ? 140 OE1 1
   ATOM 4970 OE2 B GLU B 138 ? 17.79031 -1.64388 4.18585 0.460 24.26142 O ? B ? 140 OE2 1
   ATOM 4971 N A ARG B 139 ? 16.06020 3.63537 6.56144 0.491 14.21460 N ? B ? 141 N 1
   ATOM 4972 CA A ARG B 139 ? 15.43904 4.78143 7.22980 0.491 12.95048 C ? B ? 141 CA 1
   ATOM 4973 C A ARG B 139 ? 16.44962 5.65995 7.98778 0.491 13.18134 C ? B ? 141 C 1
   ATOM 4974 O A ARG B 139 ? 16.20806 6.87095 8.19104 0.491 9.53537 O ? B ? 141 O 1
   ATOM 4975 CB A ARG B 139 ? 14.26852 4.27411 8.06257 0.491 12.44759 C ? B ? 141 CB 1
   ATOM 4976 CG A ARG B 139 ? 13.41548 5.40418 8.60719 0.491 10.80151 C ? B ? 141 CG 1
   ATOM 4977 CD A ARG B 139 ? 12.37049 4.75990 9.50121 0.491 12.18499 C ? B ? 141 CD 1
   ATOM 4978 NE A ARG B 139 ? 11.52330 5.73769 10.16339 0.491 12.55442 N ? B ? 141 NE 1
   ATOM 4979 CZ A ARG B 139 ? 10.53193 6.39141 9.56173 0.491 12.17563 C ? B ? 141 CZ 1
   ATOM 4980 NH1 A ARG B 139 ? 10.36048 6.34648 8.24192 0.491 12.47511 N ? B ? 141 NH1 1
   ATOM 4981 NH2 A ARG B 139 ? 9.64026 7.06964 10.30069 0.491 10.89489 N ? B ? 141 NH2 1
   ATOM 4982 N B ARG B 139 ? 15.76745 3.53110 6.51665 0.430 13.09713 N ? B ? 141 N 1
   ATOM 4983 CA B ARG B 139 ? 15.18669 4.61890 7.32301 0.430 12.25618 C ? B ? 141 CA 1
   ATOM 4984 C B ARG B 139 ? 16.23386 5.65542 7.73273 0.430 12.76406 C ? B ? 141 C 1
   ATOM 4985 O B ARG B 139 ? 15.97637 6.87125 7.65182 0.430 10.82211 O ? B ? 141 O 1
   ATOM 4986 CB B ARG B 139 ? 14.53651 4.04673 8.58499 0.430 12.90865 C ? B ? 141 CB 1
   ATOM 4987 CG B ARG B 139 ? 13.65171 5.10864 9.34905 0.430 12.55457 C ? B ? 141 CG 1
   ATOM 4988 CD B ARG B 139 ? 12.19621 4.59773 9.40649 0.430 12.00790 C ? B ? 141 CD 1
   ATOM 4989 NE B ARG B 139 ? 11.27443 5.51628 10.07279 0.430 13.09498 N ? B ? 141 NE 1
   ATOM 4990 CZ B ARG B 139 ? 10.35793 6.24457 9.44222 0.430 12.47515 C ? B ? 141 CZ 1
   ATOM 4991 NH1 B ARG B 139 ? 10.29483 6.29001 8.11512 0.430 12.33799 N ? B ? 141 NH1 1
   ATOM 4992 NH2 B ARG B 139 ? 9.44063 6.91778 10.15426 0.430 10.54707 N ? B ? 141 NH2 1
   ATOM 4993 N D ARG B 139 ? 15.60349 3.67689 6.65761 0.079 13.54031 N ? B ? 141 N 1
   ATOM 4994 CA D ARG B 139 ? 15.12179 4.65049 7.63975 0.079 12.32021 C ? B ? 141 CA 1
   ATOM 4995 C D ARG B 139 ? 16.19891 5.68681 7.97018 0.079 12.70899 C ? B ? 141 C 1
   ATOM 4996 O D ARG B 139 ? 16.00706 6.89031 7.76464 0.079 10.99544 O ? B ? 141 O 1
   ATOM 4997 CB D ARG B 139 ? 14.67575 3.94499 8.92704 0.079 12.66972 C ? B ? 141 CB 1
   ATOM 4998 CG D ARG B 139 ? 13.73000 4.77587 9.80828 0.079 12.25130 C ? B ? 141 CG 1
   ATOM 4999 CD D ARG B 139 ? 12.43373 5.07734 9.05340 0.079 12.18998 C ? B ? 141 CD 1
   ATOM 5000 NE D ARG B 139 ? 11.42582 5.76026 9.85838 0.079 12.71666 N ? B ? 141 NE 1
   ATOM 5001 CZ D ARG B 139 ? 10.30145 6.26423 9.36521 0.079 12.39863 C ? B ? 141 CZ 1
   ATOM 5002 NH1 D ARG B 139 ? 10.02857 6.21027 8.06928 0.079 12.07425 N ? B ? 141 NH1 1
   ATOM 5003 NH2 D ARG B 139 ? 9.42878 6.84171 10.18963 0.079 10.72078 N ? B ? 141 NH2 1
   ATOM 5004 N A VAL B 140 ? 17.55902 5.08617 8.46082 0.393 10.65568 N ? B ? 142 N 1
   ATOM 5005 CA A VAL B 140 ? 18.60795 5.81466 9.14777 0.393 10.72476 C ? B ? 142 CA 1
   ATOM 5006 C A VAL B 140 ? 19.90523 5.26888 8.56470 0.393 12.43289 C ? B ? 142 C 1
   ATOM 5007 O A VAL B 140 ? 20.31800 4.16416 8.93272 0.393 12.58542 O ? B ? 142 O 1
   ATOM 5008 CB A VAL B 140 ? 18.56625 5.58499 10.66869 0.393 11.24045 C ? B ? 142 CB 1
   ATOM 5009 CG1 A VAL B 140 ? 19.60687 6.39581 11.34570 0.393 11.04008 C ? B ? 142 CG1 1
   ATOM 5010 CG2 A VAL B 140 ? 17.17344 5.99996 11.27107 0.393 12.16694 C ? B ? 142 CG2 1
   ATOM 5011 N B VAL B 140 ? 17.36323 5.19719 8.29413 0.417 10.98272 N ? B ? 142 N 1
   ATOM 5012 CA B VAL B 140 ? 18.45374 6.01653 8.80887 0.417 10.73096 C ? B ? 142 CA 1
   ATOM 5013 C B VAL B 140 ? 19.72513 5.36230 8.26530 0.417 11.64172 C ? B ? 142 C 1
   ATOM 5014 O B VAL B 140 ? 19.87037 4.12820 8.35174 0.417 11.77573 O ? B ? 142 O 1
   ATOM 5015 CB B VAL B 140 ? 18.51760 6.05390 10.36013 0.417 12.06437 C ? B ? 142 CB 1
   ATOM 5016 CG1 B VAL B 140 ? 19.62713 6.93617 10.84891 0.417 12.59800 C ? B ? 142 CG1 1
   ATOM 5017 CG2 B VAL B 140 ? 17.20147 6.60444 10.98260 0.417 11.53659 C ? B ? 142 CG2 1
   ATOM 5018 N D VAL B 140 ? 17.32344 5.20088 8.50371 0.191 11.27229 N ? B ? 142 N 1
   ATOM 5019 CA D VAL B 140 ? 18.46350 6.01738 8.88673 0.191 10.81842 C ? B ? 142 CA 1
   ATOM 5020 C D VAL B 140 ? 19.67868 5.37388 8.23049 0.191 11.68136 C ? B ? 142 C 1
   ATOM 5021 O D VAL B 140 ? 19.72195 4.15197 8.03386 0.191 11.99166 O ? B ? 142 O 1
   ATOM 5022 CB D VAL B 140 ? 18.64197 6.13818 10.43436 0.191 11.87938 C ? B ? 142 CB 1
   ATOM 5023 CG1 D VAL B 140 ? 19.67210 7.17710 10.78542 0.191 12.64938 C ? B ? 142 CG1 1
   ATOM 5024 CG2 D VAL B 140 ? 17.31323 6.51159 11.13747 0.191 11.63716 C ? B ? 142 CG2 1
   ATOM 5025 N A VAL B 141 ? 20.53125 6.00233 7.63559 0.367 11.76638 N ? B ? 143 N 1
   ATOM 5026 CA A VAL B 141 ? 21.70325 5.52744 6.89627 0.367 11.24205 C ? B ? 143 CA 1
   ATOM 5027 C A VAL B 141 ? 22.93731 6.25577 7.42142 0.367 14.94705 C ? B ? 143 C 1
   ATOM 5028 O A VAL B 141 ? 22.95384 7.49202 7.48946 0.367 13.59037 O ? B ? 143 O 1
   ATOM 5029 CB A VAL B 141 ? 21.45483 5.74709 5.39081 0.367 10.04512 C ? B ? 143 CB 1
   ATOM 5030 CG1 A VAL B 141 ? 22.69975 5.44024 4.50555 0.367 10.61602 C ? B ? 143 CG1 1
   ATOM 5031 CG2 A VAL B 141 ? 20.26849 4.86966 4.95915 0.367 12.69994 C ? B ? 143 CG2 1
   ATOM 5032 N B VAL B 141 ? 20.66530 6.18087 7.76853 0.432 11.70069 N ? B ? 143 N 1
   ATOM 5033 CA B VAL B 141 ? 21.88366 5.68801 7.10252 0.432 10.74329 C ? B ? 143 CA 1
   ATOM 5034 C B VAL B 141 ? 23.09520 6.38089 7.70624 0.432 15.04489 C ? B ? 143 C 1
   ATOM 5035 O B VAL B 141 ? 23.17279 7.61737 7.70800 0.432 13.21434 O ? B ? 143 O 1
   ATOM 5036 CB B VAL B 141 ? 21.79908 5.96576 5.59122 0.432 10.36463 C ? B ? 143 CB 1
   ATOM 5037 CG1 B VAL B 141 ? 23.12481 5.64286 4.84920 0.432 13.90676 C ? B ? 143 CG1 1
   ATOM 5038 CG2 B VAL B 141 ? 20.68547 5.15402 4.96631 0.432 11.94814 C ? B ? 143 CG2 1
   ATOM 5039 N D VAL B 141 ? 20.66599 6.20145 7.88600 0.201 11.64733 N ? B ? 143 N 1
   ATOM 5040 CA D VAL B 141 ? 21.91092 5.70599 7.28904 0.201 11.07309 C ? B ? 143 CA 1
   ATOM 5041 C D VAL B 141 ? 23.12436 6.31728 7.98386 0.201 14.59056 C ? B ? 143 C 1
   ATOM 5042 O D VAL B 141 ? 23.30338 7.53687 8.03290 0.201 12.73514 O ? B ? 143 O 1
   ATOM 5043 CB D VAL B 141 ? 21.91351 5.93209 5.76369 0.201 10.73266 C ? B ? 143 CB 1
   ATOM 5044 CG1 D VAL B 141 ? 23.26837 5.59243 5.15016 0.201 14.14613 C ? B ? 143 CG1 1
   ATOM 5045 CG2 D VAL B 141 ? 20.82430 5.08690 5.10099 0.201 11.92727 C ? B ? 143 CG2 1
   ATOM 5046 N A ARG B 142 ? 23.98332 5.49064 7.77590 0.494 16.31640 N ? B ? 144 N 1
   ATOM 5047 CA A ARG B 142 ? 25.22004 6.01201 8.34993 0.494 14.72361 C ? B ? 144 CA 1
   ATOM 5048 C A ARG B 142 ? 26.35968 5.80974 7.36988 0.494 17.93540 C ? B ? 144 C 1
   ATOM 5049 O A ARG B 142 ? 26.41224 4.80047 6.66571 0.494 15.42525 O ? B ? 144 O 1
   ATOM 5050 CB A ARG B 142 ? 25.52171 5.28402 9.69322 0.494 16.57272 C ? B ? 144 CB 1
   ATOM 5051 CG A ARG B 142 ? 26.60694 5.88474 10.60879 0.494 24.21078 C ? B ? 144 CG 1
   ATOM 5052 CD A ARG B 142 ? 27.07802 4.88746 11.65778 0.494 30.81134 C ? B ? 144 CD 1
   ATOM 5053 NE A ARG B 142 ? 28.09481 5.46038 12.53163 0.494 37.04063 N ? B ? 144 NE 1
   ATOM 5054 CZ A ARG B 142 ? 28.58917 4.86062 13.60703 0.494 36.88360 C ? B ? 144 CZ 1
   ATOM 5055 NH1 A ARG B 142 ? 28.12564 3.69521 14.02081 0.494 40.47402 N ? B ? 144 NH1 1
   ATOM 5056 NH2 A ARG B 142 ? 29.57919 5.44332 14.27931 0.494 41.27597 N ? B ? 144 NH2 1
   ATOM 5057 N B ARG B 142 ? 24.07286 5.59267 8.16941 0.506 15.56950 N ? B ? 144 N 1
   ATOM 5058 CA B ARG B 142 ? 25.32044 6.14872 8.68385 0.506 16.04984 C ? B ? 144 CA 1
   ATOM 5059 C B ARG B 142 ? 26.47003 5.74522 7.79702 0.506 18.62474 C ? B ? 144 C 1
   ATOM 5060 O B ARG B 142 ? 26.69779 4.55447 7.56519 0.506 20.02966 O ? B ? 144 O 1
   ATOM 5061 CB B ARG B 142 ? 25.61372 5.67038 10.10113 0.506 17.25765 C ? B ? 144 CB 1
   ATOM 5062 CG B ARG B 142 ? 26.93263 6.21282 10.56636 0.506 25.11189 C ? B ? 144 CG 1
   ATOM 5063 CD B ARG B 142 ? 27.01635 6.32459 12.02158 0.506 26.92853 C ? B ? 144 CD 1
   ATOM 5064 NE B ARG B 142 ? 28.36369 6.72822 12.37738 0.506 32.65297 N ? B ? 144 NE 1
   ATOM 5065 CZ B ARG B 142 ? 28.83280 6.71098 13.61423 0.506 34.79792 C ? B ? 144 CZ 1
   ATOM 5066 NH1 B ARG B 142 ? 28.07863 6.31120 14.63335 0.506 35.81461 N ? B ? 144 NH1 1
   ATOM 5067 NH2 B ARG B 142 ? 30.07930 7.11552 13.83653 0.506 26.83433 N ? B ? 144 NH2 1
   ATOM 5068 N A ASP B 143 ? 27.25007 6.78201 7.33121 0.520 13.16376 N ? B ? 145 N 1
   ATOM 5069 CA A ASP B 143 ? 28.47902 6.61673 6.51653 0.520 13.17725 C ? B ? 145 CA 1
   ATOM 5070 C A ASP B 143 ? 29.53504 7.45285 7.22366 0.520 15.66605 C ? B ? 145 C 1
   ATOM 5071 O A ASP B 143 ? 29.64572 8.66028 7.01105 0.520 17.34385 O ? B ? 145 O 1
   ATOM 5072 CB A ASP B 143 ? 28.26018 7.02845 5.06021 0.520 15.81428 C ? B ? 145 CB 1
   ATOM 5073 CG A ASP B 143 ? 29.40191 6.57673 4.11298 0.520 15.75653 C ? B ? 145 CG 1
   ATOM 5074 OD1 A ASP B 143 ? 30.57894 6.71719 4.50682 0.520 18.76295 O ? B ? 145 OD1 1
   ATOM 5075 OD2 A ASP B 143 ? 29.02601 6.15059 2.98843 0.520 14.98257 O ? B ? 145 OD2 1
   ATOM 5076 N B ASP B 143 ? 27.18526 6.73739 7.31345 0.480 13.22434 N ? B ? 145 N 1
   ATOM 5077 CA B ASP B 143 ? 28.42795 6.49369 6.56986 0.480 13.38464 C ? B ? 145 CA 1
   ATOM 5078 C B ASP B 143 ? 29.48034 7.38480 7.20303 0.480 15.61289 C ? B ? 145 C 1
   ATOM 5079 O B ASP B 143 ? 29.55894 8.57598 6.89355 0.480 17.41527 O ? B ? 145 O 1
   ATOM 5080 CB B ASP B 143 ? 28.23223 6.75229 5.07677 0.480 15.53824 C ? B ? 145 CB 1
   ATOM 5081 CG B ASP B 143 ? 29.43238 6.30563 4.26213 0.480 15.47244 C ? B ? 145 CG 1
   ATOM 5082 OD1 B ASP B 143 ? 30.27954 5.67368 4.89460 0.480 14.50413 O ? B ? 145 OD1 1
   ATOM 5083 OD2 B ASP B 143 ? 29.47537 6.63660 3.06877 0.480 17.79131 O ? B ? 145 OD2 1
   ATOM 5084 N . GLY B 144 ? 30.28391 6.80640 8.09777 1.000 20.35034 N ? B ? 146 N 1
   ATOM 5085 CA . GLY B 144 ? 31.26809 7.53324 8.86679 1.000 20.87860 C ? B ? 146 CA 1
   ATOM 5086 C . GLY B 144 ? 30.62057 8.51802 9.81618 1.000 18.03236 C ? B ? 146 C 1
   ATOM 5087 O . GLY B 144 ? 29.82206 8.11393 10.67578 1.000 22.65426 O ? B ? 146 O 1
   ATOM 5088 N . ASN B 145 ? 30.93787 9.80763 9.69422 1.000 19.11896 N ? B ? 147 N 1
   ATOM 5089 CA . ASN B 145 ? 30.25421 10.73945 10.59489 1.000 21.46467 C ? B ? 147 CA 1
   ATOM 5090 C . ASN B 145 ? 29.06090 11.42763 9.92819 1.000 16.15014 C ? B ? 147 C 1
   ATOM 5091 O . ASN B 145 ? 28.55861 12.42570 10.47920 1.000 17.96852 O ? B ? 147 O 1
   ATOM 5092 CB . ASN B 145 ? 31.22009 11.76891 11.17798 1.000 22.98702 C ? B ? 147 CB 1
   ATOM 5093 CG . ASN B 145 ? 31.56921 12.82715 10.18606 1.000 19.46500 C ? B ? 147 CG 1
   ATOM 5094 OD1 . ASN B 145 ? 31.55224 12.57371 8.98378 1.000 24.69229 O ? B ? 147 OD1 1
   ATOM 5095 ND2 . ASN B 145 ? 31.87249 14.01201 10.66909 1.000 24.02166 N ? B ? 147 ND2 1
   ATOM 5096 N . LEU B 146 ? 28.56602 10.90568 8.83509 1.000 14.37315 N ? B ? 148 N 1
   ATOM 5097 CA . LEU B 146 ? 27.38216 11.39827 8.14215 1.000 14.86167 C ? B ? 148 CA 1
   ATOM 5098 C . LEU B 146 ? 26.23308 10.49108 8.55607 1.000 14.88647 C ? B ? 148 C 1
   ATOM 5099 O . LEU B 146 ? 26.32049 9.27820 8.47296 1.000 13.32096 O ? B ? 148 O 1
   ATOM 5100 CB . LEU B 146 ? 27.58831 11.33127 6.62534 1.000 16.82486 C ? B ? 148 CB 1
   ATOM 5101 CG . LEU B 146 ? 26.41163 11.68774 5.75331 1.000 17.87275 C ? B ? 148 CG 1
   ATOM 5102 CD1 . LEU B 146 ? 26.15980 13.22106 5.78950 1.000 20.20613 C ? B ? 148 CD1 1
   ATOM 5103 CD2 . LEU B 146 ? 26.73697 11.20848 4.36337 1.000 20.60898 C ? B ? 148 CD2 1
   ATOM 5104 N A LEU B 147 ? 25.12477 11.06774 8.96795 0.442 11.23206 N ? B ? 149 N 1
   ATOM 5105 CA A LEU B 147 ? 23.99823 10.23311 9.37623 0.442 12.91365 C ? B ? 149 CA 1
   ATOM 5106 C A LEU B 147 ? 22.76979 10.95768 8.85679 0.442 10.84973 C ? B ? 149 C 1
   ATOM 5107 O A LEU B 147 ? 22.58215 12.12234 9.24807 0.442 10.04172 O ? B ? 149 O 1
   ATOM 5108 CB A LEU B 147 ? 23.98048 10.13875 10.90689 0.442 14.13194 C ? B ? 149 CB 1
   ATOM 5109 CG A LEU B 147 ? 22.87901 9.32926 11.57366 0.442 15.70859 C ? B ? 149 CG 1
   ATOM 5110 CD1 A LEU B 147 ? 23.07614 7.84563 11.34738 0.442 12.71055 C ? B ? 149 CD1 1
   ATOM 5111 CD2 A LEU B 147 ? 22.92109 9.63296 13.04667 0.442 15.12714 C ? B ? 149 CD2 1
   ATOM 5112 N B LEU B 147 ? 25.16614 11.11687 9.06246 0.485 11.20812 N ? B ? 149 N 1
   ATOM 5113 CA B LEU B 147 ? 23.91501 10.41921 9.37465 0.485 12.93837 C ? B ? 149 CA 1
   ATOM 5114 C B LEU B 147 ? 22.75001 11.09595 8.66033 0.485 10.84922 C ? B ? 149 C 1
   ATOM 5115 O B LEU B 147 ? 22.53873 12.31457 8.77385 0.485 11.63560 O ? B ? 149 O 1
   ATOM 5116 CB B LEU B 147 ? 23.65273 10.29364 10.87492 0.485 14.77106 C ? B ? 149 CB 1
   ATOM 5117 CG B LEU B 147 ? 24.56202 9.33463 11.63974 0.485 12.66642 C ? B ? 149 CG 1
   ATOM 5118 CD1 B LEU B 147 ? 25.74934 10.06641 12.22409 0.485 20.35379 C ? B ? 149 CD1 1
   ATOM 5119 CD2 B LEU B 147 ? 23.76729 8.62074 12.76175 0.485 12.86814 C ? B ? 149 CD2 1
   ATOM 5120 N C LEU B 147 ? 25.14607 11.10867 9.01336 0.073 11.31666 N ? B ? 149 N 1
   ATOM 5121 CA C LEU B 147 ? 23.93580 10.38975 9.39134 0.073 12.90890 C ? B ? 149 CA 1
   ATOM 5122 C C LEU B 147 ? 22.75959 11.07459 8.71869 0.073 11.03517 C ? B ? 149 C 1
   ATOM 5123 O C LEU B 147 ? 22.53511 12.27262 8.92994 0.073 11.69037 O ? B ? 149 O 1
   ATOM 5124 CB C LEU B 147 ? 23.76014 10.38997 10.91022 0.073 14.30178 C ? B ? 149 CB 1
   ATOM 5125 CG C LEU B 147 ? 23.71528 9.03118 11.60885 0.073 13.97037 C ? B ? 149 CG 1
   ATOM 5126 CD1 C LEU B 147 ? 24.99543 8.24854 11.37990 0.073 15.61899 C ? B ? 149 CD1 1
   ATOM 5127 CD2 C LEU B 147 ? 23.47490 9.22681 13.09724 0.073 13.22197 C ? B ? 149 CD2 1
   ATOM 5128 N . THR B 148 ? 22.02670 10.32631 7.90134 1.000 9.98738 N ? B ? 150 N 1
   ATOM 5129 CA . THR B 148 ? 20.85609 10.88846 7.21337 1.000 13.96814 C ? B ? 150 CA 1
   ATOM 5130 C . THR B 148 ? 19.59150 10.08400 7.49065 1.000 13.95796 C ? B ? 150 C 1
   ATOM 5131 O . THR B 148 ? 19.60325 8.85178 7.55493 1.000 11.94846 O ? B ? 150 O 1
   ATOM 5132 CB . THR B 148 ? 21.03273 11.02653 5.69168 1.000 11.58232 C ? B ? 150 CB 1
   ATOM 5133 OG1 . THR B 148 ? 21.29596 9.71732 5.04785 1.000 13.17088 O ? B ? 150 OG1 1
   ATOM 5134 CG2 . THR B 148 ? 22.19556 12.03614 5.35135 1.000 11.67224 C ? B ? 150 CG2 1
   ATOM 5135 N A GLY B 149 ? 18.47475 10.79856 7.66122 0.162 9.96412 N ? B ? 151 N 1
   ATOM 5136 CA A GLY B 149 ? 17.21231 10.13175 7.94004 0.162 10.03416 C ? B ? 151 CA 1
   ATOM 5137 C A GLY B 149 ? 16.27204 10.13752 6.75546 0.162 9.04362 C ? B ? 151 C 1
   ATOM 5138 O A GLY B 149 ? 16.37840 10.99003 5.86692 0.162 11.31290 O ? B ? 151 O 1
   ATOM 5139 N B GLY B 149 ? 18.46183 10.79115 7.67392 0.838 9.90556 N ? B ? 151 N 1
   ATOM 5140 CA B GLY B 149 ? 17.17990 10.12853 7.92840 0.838 9.96223 C ? B ? 151 CA 1
   ATOM 5141 C B GLY B 149 ? 16.30164 10.27400 6.71446 0.838 8.94934 C ? B ? 151 C 1
   ATOM 5142 O B GLY B 149 ? 16.43948 11.20647 5.92943 0.838 12.08085 O ? B ? 151 O 1
   ATOM 5143 N A ALA B 150 ? 15.34535 9.18035 6.72068 0.162 8.74089 N ? B ? 152 N 1
   ATOM 5144 CA A ALA B 150 ? 14.34230 9.13708 5.66407 0.162 9.31228 C ? B ? 152 CA 1
   ATOM 5145 C A ALA B 150 ? 13.31298 10.25985 5.78897 0.162 9.30608 C ? B ? 152 C 1
   ATOM 5146 O A ALA B 150 ? 13.60900 11.32177 6.34360 0.162 10.19306 O ? B ? 152 O 1
   ATOM 5147 CB A ALA B 150 ? 13.64953 7.76998 5.63457 0.162 12.62519 C ? B ? 152 CB 1
   ATOM 5148 N B ALA B 150 ? 15.38989 9.34089 6.55347 0.838 7.78990 N ? B ? 152 N 1
   ATOM 5149 CA B ALA B 150 ? 14.45646 9.36094 5.47596 0.838 8.06050 C ? B ? 152 CA 1
   ATOM 5150 C B ALA B 150 ? 13.33662 10.37377 5.69206 0.838 9.30670 C ? B ? 152 C 1
   ATOM 5151 O B ALA B 150 ? 13.55793 11.37735 6.36753 0.838 10.22792 O ? B ? 152 O 1
   ATOM 5152 CB B ALA B 150 ? 13.96234 7.90358 5.29420 0.838 13.64347 C ? B ? 152 CB 1
   ATOM 5153 N A GLY B 151 ? 12.10132 10.03638 5.28604 0.162 10.03488 N ? B ? 153 N 1
   ATOM 5154 CA A GLY B 151 ? 11.13413 11.12226 5.17831 0.162 8.84942 C ? B ? 153 CA 1
   ATOM 5155 C A GLY B 151 ? 10.54492 11.53635 6.52619 0.162 8.73429 C ? B ? 153 C 1
   ATOM 5156 O A GLY B 151 ? 10.05520 10.69479 7.29049 0.162 10.36071 O ? B ? 153 O 1
   ATOM 5157 N B GLY B 151 ? 12.18027 10.19113 5.07156 0.838 9.49331 N ? B ? 153 N 1
   ATOM 5158 CA B GLY B 151 ? 11.16348 11.24594 5.11286 0.838 8.53834 C ? B ? 153 CA 1
   ATOM 5159 C B GLY B 151 ? 10.62750 11.55480 6.51235 0.838 8.53304 C ? B ? 153 C 1
   ATOM 5160 O B GLY B 151 ? 10.58981 10.68686 7.41944 0.838 9.86446 O ? B ? 153 O 1
   ATOM 5161 N A ILE B 152 ? 10.61922 12.84437 6.81768 0.162 9.13742 N ? B ? 154 N 1
   ATOM 5162 CA A ILE B 152 ? 9.90436 13.56382 7.87941 0.162 9.85143 C ? B ? 154 CA 1
   ATOM 5163 C A ILE B 152 ? 9.97184 12.87867 9.24129 0.162 9.04890 C ? B ? 154 C 1
   ATOM 5164 O A ILE B 152 ? 10.84535 13.19574 10.05753 0.162 9.82912 O ? B ? 154 O 1
   ATOM 5165 CB A ILE B 152 ? 8.45698 13.92606 7.46935 0.162 10.45348 C ? B ? 154 CB 1
   ATOM 5166 CG1 A ILE B 152 ? 8.45333 14.67076 6.12235 0.162 11.83964 C ? B ? 154 CG1 1
   ATOM 5167 CG2 A ILE B 152 ? 7.76753 14.76805 8.56935 0.162 10.41112 C ? B ? 154 CG2 1
   ATOM 5168 CD1 A ILE B 152 ? 7.05770 14.96539 5.55008 0.162 13.31934 C ? B ? 154 CD1 1
   ATOM 5169 N B ILE B 152 ? 10.21365 12.81154 6.62637 0.838 9.07846 N ? B ? 154 N 1
   ATOM 5170 CA B ILE B 152 ? 9.64184 13.49872 7.79909 0.838 9.96800 C ? B ? 154 CA 1
   ATOM 5171 C B ILE B 152 ? 9.79032 12.75786 9.12941 0.838 8.93067 C ? B ? 154 C 1
   ATOM 5172 O B ILE B 152 ? 10.68264 13.07414 9.92414 0.838 10.11500 O ? B ? 154 O 1
   ATOM 5173 CB B ILE B 152 ? 8.18857 13.99043 7.53434 0.838 10.32071 C ? B ? 154 CB 1
   ATOM 5174 CG1 B ILE B 152 ? 8.15267 14.76706 6.22191 0.838 12.54093 C ? B ? 154 CG1 1
   ATOM 5175 CG2 B ILE B 152 ? 7.73739 14.89140 8.73597 0.838 10.39968 C ? B ? 154 CG2 1
   ATOM 5176 CD1 B ILE B 152 ? 6.74226 15.35605 5.93109 0.838 17.28841 C ? B ? 154 CD1 1
   ATOM 5177 N A THR B 153 ? 9.03255 11.96062 9.50903 0.162 9.68521 N ? B ? 155 N 1
   ATOM 5178 CA A THR B 153 ? 8.92085 11.37680 10.84405 0.162 10.08102 C ? B ? 155 CA 1
   ATOM 5179 C A THR B 153 ? 10.16348 10.60545 11.26838 0.162 10.24421 C ? B ? 155 C 1
   ATOM 5180 O A THR B 153 ? 10.34243 10.36551 12.47095 0.162 9.54743 O ? B ? 155 O 1
   ATOM 5181 CB A THR B 153 ? 7.66568 10.50283 10.95696 0.162 9.18890 C ? B ? 155 CB 1
   ATOM 5182 OG1 A THR B 153 ? 7.75237 9.37489 10.06862 0.162 10.52349 O ? B ? 155 OG1 1
   ATOM 5183 CG2 A THR B 153 ? 6.40009 11.32176 10.65311 0.162 10.51055 C ? B ? 155 CG2 1
   ATOM 5184 N B THR B 153 ? 8.85549 11.82863 9.42953 0.838 9.27768 N ? B ? 155 N 1
   ATOM 5185 CA B THR B 153 ? 8.86864 11.20816 10.77472 0.838 10.09057 C ? B ? 155 CA 1
   ATOM 5186 C B THR B 153 ? 10.06203 10.33462 11.05682 0.838 10.17356 C ? B ? 155 C 1
   ATOM 5187 O B THR B 153 ? 10.32069 9.97161 12.21850 0.838 10.31332 O ? B ? 155 O 1
   ATOM 5188 CB B THR B 153 ? 7.62938 10.37105 10.97113 0.838 9.08399 C ? B ? 155 CB 1
   ATOM 5189 OG1 B THR B 153 ? 7.46184 9.37972 9.91795 0.838 10.60686 O ? B ? 155 OG1 1
   ATOM 5190 CG2 B THR B 153 ? 6.37774 11.24815 11.02219 0.838 10.41774 C ? B ? 155 CG2 1
   ATOM 5191 N A ALA B 154 ? 11.03416 10.23292 10.31483 0.162 9.78178 N ? B ? 156 N 1
   ATOM 5192 CA A ALA B 154 ? 12.30285 9.56636 10.59672 0.162 9.43442 C ? B ? 156 CA 1
   ATOM 5193 C A ALA B 154 ? 13.28152 10.44350 11.37224 0.162 9.47547 C ? B ? 156 C 1
   ATOM 5194 O A ALA B 154 ? 14.36047 9.96143 11.74223 0.162 9.61775 O ? B ? 156 O 1
   ATOM 5195 CB A ALA B 154 ? 12.96827 9.08764 9.29081 0.162 10.52485 C ? B ? 156 CB 1
   ATOM 5196 N B ALA B 154 ? 10.85317 10.05120 10.02832 0.838 9.57106 N ? B ? 156 N 1
   ATOM 5197 CA B ALA B 154 ? 12.10065 9.34351 10.27318 0.838 10.12288 C ? B ? 156 CA 1
   ATOM 5198 C B ALA B 154 ? 13.02799 10.10388 11.19994 0.838 9.18170 C ? B ? 156 C 1
   ATOM 5199 O B ALA B 154 ? 13.94753 9.51084 11.77881 0.838 10.82125 O ? B ? 156 O 1
   ATOM 5200 CB B ALA B 154 ? 12.86783 9.02386 8.93573 0.838 10.06626 C ? B ? 156 CB 1
   ATOM 5201 N A GLY B 155 ? 12.94733 11.71471 11.59675 0.162 8.87820 N ? B ? 157 N 1
   ATOM 5202 CA A GLY B 155 ? 13.78525 12.55405 12.43445 0.162 9.97994 C ? B ? 157 CA 1
   ATOM 5203 C A GLY B 155 ? 13.90368 12.02929 13.85429 0.162 9.68318 C ? B ? 157 C 1
   ATOM 5204 O A GLY B 155 ? 14.97747 12.09747 14.45688 0.162 9.79778 O ? B ? 157 O 1
   ATOM 5205 N B GLY B 155 ? 12.80588 11.40762 11.34955 0.838 8.32692 N ? B ? 157 N 1
   ATOM 5206 CA B GLY B 155 ? 13.63643 12.19105 12.25146 0.838 10.55059 C ? B ? 157 CA 1
   ATOM 5207 C B GLY B 155 ? 13.67012 11.64758 13.68206 0.838 8.16865 C ? B ? 157 C 1
   ATOM 5208 O B GLY B 155 ? 14.67602 11.83196 14.37145 0.838 10.58242 O ? B ? 157 O 1
   ATOM 5209 N A ILE B 156 ? 12.80162 11.50148 14.40404 0.162 10.45643 N ? B ? 158 N 1
   ATOM 5210 CA A ILE B 156 ? 12.84163 10.91173 15.74153 0.162 10.10963 C ? B ? 158 CA 1
   ATOM 5211 C A ILE B 156 ? 13.68335 9.63482 15.73812 0.162 10.29296 C ? B ? 158 C 1
   ATOM 5212 O A ILE B 156 ? 14.51516 9.42453 16.63344 0.162 9.84169 O ? B ? 158 O 1
   ATOM 5213 CB A ILE B 156 ? 11.41577 10.70358 16.31095 0.162 11.78809 C ? B ? 158 CB 1
   ATOM 5214 CG1 A ILE B 156 ? 10.61081 12.02330 16.36977 0.162 9.71379 C ? B ? 158 CG1 1
   ATOM 5215 CG2 A ILE B 156 ? 11.46532 10.10633 17.73437 0.162 9.32355 C ? B ? 158 CG2 1
   ATOM 5216 CD1 A ILE B 156 ? 9.14896 11.86536 16.81107 0.162 11.13281 C ? B ? 158 CD1 1
   ATOM 5217 N B ILE B 156 ? 12.58204 11.01206 14.11916 0.838 9.15057 N ? B ? 158 N 1
   ATOM 5218 CA B ILE B 156 ? 12.56642 10.47247 15.48345 0.838 10.50713 C ? B ? 158 CA 1
   ATOM 5219 C B ILE B 156 ? 13.49767 9.27767 15.59885 0.838 9.76423 C ? B ? 158 C 1
   ATOM 5220 O B ILE B 156 ? 14.30661 9.21097 16.53696 0.838 10.20255 O ? B ? 158 O 1
   ATOM 5221 CB B ILE B 156 ? 11.12532 10.13645 15.92656 0.838 11.37571 C ? B ? 158 CB 1
   ATOM 5222 CG1 B ILE B 156 ? 10.28167 11.41519 15.81388 0.838 11.81834 C ? B ? 158 CG1 1
   ATOM 5223 CG2 B ILE B 156 ? 11.13198 9.49369 17.30493 0.838 11.68683 C ? B ? 158 CG2 1
   ATOM 5224 CD1 B ILE B 156 ? 8.80927 11.17604 16.00684 0.838 18.80935 C ? B ? 158 CD1 1
   ATOM 5225 N A ASP B 157 ? 13.51160 8.78493 14.70933 0.162 10.21105 N ? B ? 159 N 1
   ATOM 5226 CA A ASP B 157 ? 14.32163 7.56892 14.58571 0.162 9.94878 C ? B ? 159 CA 1
   ATOM 5227 C A ASP B 157 ? 15.79003 7.88319 14.35935 0.162 10.57754 C ? B ? 159 C 1
   ATOM 5228 O A ASP B 157 ? 16.66203 7.20254 14.90607 0.162 11.11071 O ? B ? 159 O 1
   ATOM 5229 CB A ASP B 157 ? 13.81491 6.70652 13.43379 0.162 10.59046 C ? B ? 159 CB 1
   ATOM 5230 CG A ASP B 157 ? 12.61710 5.88046 13.81586 0.162 11.59815 C ? B ? 159 CG 1
   ATOM 5231 OD1 A ASP B 157 ? 12.55667 5.44365 14.98985 0.162 11.92795 O ? B ? 159 OD1 1
   ATOM 5232 OD2 A ASP B 157 ? 11.76215 5.65167 12.93435 0.162 11.02544 O ? B ? 159 OD2 1
   ATOM 5233 N B ASP B 157 ? 13.45995 8.36521 14.59698 0.838 9.82883 N ? B ? 159 N 1
   ATOM 5234 CA B ASP B 157 ? 14.40232 7.21859 14.60667 0.838 9.03657 C ? B ? 159 CA 1
   ATOM 5235 C B ASP B 157 ? 15.85479 7.66155 14.44290 0.838 10.16346 C ? B ? 159 C 1
   ATOM 5236 O B ASP B 157 ? 16.72766 7.23426 15.19700 0.838 11.38245 O ? B ? 159 O 1
   ATOM 5237 CB B ASP B 157 ? 14.01102 6.25412 13.52891 0.838 11.22195 C ? B ? 159 CB 1
   ATOM 5238 CG B ASP B 157 ? 12.63193 5.62606 13.75917 0.838 11.93087 C ? B ? 159 CG 1
   ATOM 5239 OD1 B ASP B 157 ? 12.26974 5.45707 14.94986 0.838 12.31739 O ? B ? 159 OD1 1
   ATOM 5240 OD2 B ASP B 157 ? 11.96702 5.26801 12.75941 0.838 10.61188 O ? B ? 159 OD2 1
   ATOM 5241 N A PHE B 158 ? 16.08083 8.88518 13.53037 0.162 10.31083 N ? B ? 160 N 1
   ATOM 5242 CA A PHE B 158 ? 17.45908 9.33953 13.40787 0.162 9.59642 C ? B ? 160 CA 1
   ATOM 5243 C A PHE B 158 ? 17.95493 9.89858 14.72592 0.162 10.57124 C ? B ? 160 C 1
   ATOM 5244 O A PHE B 158 ? 19.11523 9.69711 15.10135 0.162 10.68897 O ? B ? 160 O 1
   ATOM 5245 CB A PHE B 158 ? 17.57941 10.39796 12.30762 0.162 11.38228 C ? B ? 160 CB 1
   ATOM 5246 CG A PHE B 158 ? 18.52635 11.53396 12.64328 0.162 10.08668 C ? B ? 160 CG 1
   ATOM 5247 CD1 A PHE B 158 ? 19.89919 11.36620 12.53813 0.162 10.53761 C ? B ? 160 CD1 1
   ATOM 5248 CD2 A PHE B 158 ? 18.04177 12.77543 13.01736 0.162 11.37678 C ? B ? 160 CD2 1
   ATOM 5249 CE1 A PHE B 158 ? 20.78473 12.40880 12.82890 0.162 8.57379 C ? B ? 160 CE1 1
   ATOM 5250 CE2 A PHE B 158 ? 18.91234 13.82568 13.32472 0.162 11.94382 C ? B ? 160 CE2 1
   ATOM 5251 CZ A PHE B 158 ? 20.29825 13.64157 13.21519 0.162 10.71896 C ? B ? 160 CZ 1
   ATOM 5252 N B PHE B 158 ? 16.04955 8.68049 13.62394 0.838 10.21098 N ? B ? 160 N 1
   ATOM 5253 CA B PHE B 158 ? 17.36309 9.26872 13.42232 0.838 9.33356 C ? B ? 160 CA 1
   ATOM 5254 C B PHE B 158 ? 17.92473 9.84883 14.70665 0.838 10.62859 C ? B ? 160 C 1
   ATOM 5255 O B PHE B 158 ? 19.05615 9.57634 15.10356 0.838 10.65146 O ? B ? 160 O 1
   ATOM 5256 CB B PHE B 158 ? 17.18467 10.35537 12.35153 0.838 12.27092 C ? B ? 160 CB 1
   ATOM 5257 CG B PHE B 158 ? 18.19770 11.45530 12.44918 0.838 8.75944 C ? B ? 160 CG 1
   ATOM 5258 CD1 B PHE B 158 ? 19.48754 11.27506 11.97696 0.838 11.07547 C ? B ? 160 CD1 1
   ATOM 5259 CD2 B PHE B 158 ? 17.88468 12.65139 13.02656 0.838 11.54587 C ? B ? 160 CD2 1
   ATOM 5260 CE1 B PHE B 158 ? 20.44206 12.32507 12.14441 0.838 12.47733 C ? B ? 160 CE1 1
   ATOM 5261 CE2 B PHE B 158 ? 18.80806 13.65818 13.24062 0.838 12.35397 C ? B ? 160 CE2 1
   ATOM 5262 CZ B PHE B 158 ? 20.10746 13.50372 12.76446 0.838 10.88010 C ? B ? 160 CZ 1
   ATOM 5263 N . ALA B 159 ? 17.08276 10.58916 15.46584 1.000 8.66456 N ? B ? 161 N 1
   ATOM 5264 CA . ALA B 159 ? 17.58437 11.26560 16.62637 1.000 8.81686 C ? B ? 161 CA 1
   ATOM 5265 C . ALA B 159 ? 17.94138 10.28856 17.74535 1.000 10.05800 C ? B ? 161 C 1
   ATOM 5266 O . ALA B 159 ? 18.89819 10.51485 18.50884 1.000 10.20232 O ? B ? 161 O 1
   ATOM 5267 CB . ALA B 159 ? 16.54587 12.31299 17.12239 1.000 11.86836 C ? B ? 161 CB 1
   ATOM 5268 N A LEU B 160 ? 17.16583 9.19814 17.89107 0.665 10.55542 N ? B ? 162 N 1
   ATOM 5269 CA A LEU B 160 ? 17.53764 8.19754 18.89178 0.665 11.54216 C ? B ? 162 CA 1
   ATOM 5270 C A LEU B 160 ? 18.85920 7.51901 18.56011 0.665 10.40217 C ? B ? 162 C 1
   ATOM 5271 O A LEU B 160 ? 19.67517 7.26993 19.45214 0.665 11.64692 O ? B ? 162 O 1
   ATOM 5272 CB A LEU B 160 ? 16.39203 7.17101 19.04819 0.665 11.58307 C ? B ? 162 CB 1
   ATOM 5273 CG A LEU B 160 ? 15.14157 7.74594 19.73392 0.665 10.71332 C ? B ? 162 CG 1
   ATOM 5274 CD1 A LEU B 160 ? 13.93623 6.85697 19.44825 0.665 12.42454 C ? B ? 162 CD1 1
   ATOM 5275 CD2 A LEU B 160 ? 15.45083 7.92069 21.23701 0.665 10.84557 C ? B ? 162 CD2 1
   ATOM 5276 N B LEU B 160 ? 17.16827 9.20075 17.86674 0.335 10.40707 N ? B ? 162 N 1
   ATOM 5277 CA B LEU B 160 ? 17.53469 8.16048 18.81787 0.335 11.44136 C ? B ? 162 CA 1
   ATOM 5278 C B LEU B 160 ? 18.70623 7.32519 18.33678 0.335 10.36510 C ? B ? 162 C 1
   ATOM 5279 O B LEU B 160 ? 19.49185 6.86526 19.16452 0.335 10.15342 O ? B ? 162 O 1
   ATOM 5280 CB B LEU B 160 ? 16.33472 7.26753 19.14881 0.335 11.53208 C ? B ? 162 CB 1
   ATOM 5281 CG B LEU B 160 ? 15.27691 7.86736 20.08521 0.335 10.56013 C ? B ? 162 CG 1
   ATOM 5282 CD1 B LEU B 160 ? 14.02808 6.95812 20.14160 0.335 14.46941 C ? B ? 162 CD1 1
   ATOM 5283 CD2 B LEU B 160 ? 15.86080 8.21206 21.51726 0.335 8.47881 C ? B ? 162 CD2 1
   ATOM 5284 N A THR B 161 ? 19.11860 7.29733 17.27367 0.665 11.91295 N ? B ? 163 N 1
   ATOM 5285 CA A THR B 161 ? 20.39707 6.73981 16.83402 0.665 11.29944 C ? B ? 163 CA 1
   ATOM 5286 C A THR B 161 ? 21.55701 7.68198 17.17896 0.665 12.09210 C ? B ? 163 C 1
   ATOM 5287 O A THR B 161 ? 22.59258 7.26414 17.73912 0.665 11.38834 O ? B ? 163 O 1
   ATOM 5288 CB A THR B 161 ? 20.28173 6.55150 15.32830 0.665 10.60737 C ? B ? 163 CB 1
   ATOM 5289 OG1 A THR B 161 ? 19.24942 5.59273 15.03936 0.665 15.28316 O ? B ? 163 OG1 1
   ATOM 5290 CG2 A THR B 161 ? 21.59875 5.98147 14.76152 0.665 16.17213 C ? B ? 163 CG2 1
   ATOM 5291 N B THR B 161 ? 18.85138 7.13041 17.01677 0.335 10.64235 N ? B ? 163 N 1
   ATOM 5292 CA B THR B 161 ? 20.08121 6.53876 16.47569 0.335 11.87123 C ? B ? 163 CA 1
   ATOM 5293 C B THR B 161 ? 21.28138 7.42146 16.75352 0.335 12.26241 C ? B ? 163 C 1
   ATOM 5294 O B THR B 161 ? 22.32940 6.92668 17.19113 0.335 12.03253 O ? B ? 163 O 1
   ATOM 5295 CB B THR B 161 ? 19.93082 6.33670 14.96991 0.335 11.84135 C ? B ? 163 CB 1
   ATOM 5296 OG1 B THR B 161 ? 18.78036 5.53426 14.72549 0.335 13.89469 O ? B ? 163 OG1 1
   ATOM 5297 CG2 B THR B 161 ? 21.17700 5.61399 14.35682 0.335 10.92414 C ? B ? 163 CG2 1
   ATOM 5298 N A LEU B 162 ? 21.35712 8.96257 16.90280 0.665 10.86594 N ? B ? 164 N 1
   ATOM 5299 CA A LEU B 162 ? 22.35910 9.96573 17.22710 0.665 12.84320 C ? B ? 164 CA 1
   ATOM 5300 C A LEU B 162 ? 22.62189 10.05662 18.70566 0.665 13.15890 C ? B ? 164 C 1
   ATOM 5301 O A LEU B 162 ? 23.75563 10.22552 19.14912 0.665 12.82878 O ? B ? 164 O 1
   ATOM 5302 CB A LEU B 162 ? 21.97671 11.31739 16.64091 0.665 12.35749 C ? B ? 164 CB 1
   ATOM 5303 CG A LEU B 162 ? 22.93400 12.49891 16.90369 0.665 11.81981 C ? B ? 164 CG 1
   ATOM 5304 CD1 A LEU B 162 ? 24.29571 12.30592 16.26068 0.665 13.89079 C ? B ? 164 CD1 1
   ATOM 5305 CD2 A LEU B 162 ? 22.39834 13.74800 16.32947 0.665 14.54817 C ? B ? 164 CD2 1
   ATOM 5306 N B LEU B 162 ? 21.13264 8.72571 16.51702 0.335 10.52436 N ? B ? 164 N 1
   ATOM 5307 CA B LEU B 162 ? 22.20043 9.65742 16.84037 0.335 13.66399 C ? B ? 164 CA 1
   ATOM 5308 C B LEU B 162 ? 22.46527 9.67438 18.33188 0.335 9.01428 C ? B ? 164 C 1
   ATOM 5309 O B LEU B 162 ? 23.61158 9.72367 18.76706 0.335 9.65903 O ? B ? 164 O 1
   ATOM 5310 CB B LEU B 162 ? 21.85066 11.04648 16.31611 0.335 11.02177 C ? B ? 164 CB 1
   ATOM 5311 CG B LEU B 162 ? 22.86365 12.16926 16.47357 0.335 11.48065 C ? B ? 164 CG 1
   ATOM 5312 CD1 B LEU B 162 ? 24.17166 11.87012 15.73718 0.335 12.36618 C ? B ? 164 CD1 1
   ATOM 5313 CD2 B LEU B 162 ? 22.22829 13.41684 15.92356 0.335 11.39989 C ? B ? 164 CD2 1
   ATOM 5314 N A ALA B 163 ? 21.57947 9.96722 19.51610 0.665 12.02132 N ? B ? 165 N 1
   ATOM 5315 CA A ALA B 163 ? 21.77437 10.04035 20.95589 0.665 9.72641 C ? B ? 165 CA 1
   ATOM 5316 C A ALA B 163 ? 22.68555 8.94684 21.46933 0.665 12.14073 C ? B ? 165 C 1
   ATOM 5317 O A ALA B 163 ? 23.47444 9.19020 22.39387 0.665 13.15595 O ? B ? 165 O 1
   ATOM 5318 CB A ALA B 163 ? 20.40765 9.92146 21.70314 0.665 11.02385 C ? B ? 165 CB 1
   ATOM 5319 N B ALA B 163 ? 21.40297 9.59826 19.15341 0.335 10.81980 N ? B ? 165 N 1
   ATOM 5320 CA B ALA B 163 ? 21.57029 9.66487 20.60976 0.335 9.12140 C ? B ? 165 CA 1
   ATOM 5321 C B ALA B 163 ? 22.46782 8.54567 21.13719 0.335 10.26004 C ? B ? 165 C 1
   ATOM 5322 O B ALA B 163 ? 23.23492 8.74957 22.08928 0.335 13.87166 O ? B ? 165 O 1
   ATOM 5323 CB B ALA B 163 ? 20.19882 9.62319 21.30056 0.335 10.77432 C ? B ? 165 CB 1
   ATOM 5324 N A ALA B 164 ? 22.52222 7.73299 20.94085 0.665 11.61100 N ? B ? 166 N 1
   ATOM 5325 CA A ALA B 164 ? 23.37158 6.62456 21.34420 0.665 12.85991 C ? B ? 166 CA 1
   ATOM 5326 C A ALA B 164 ? 24.79781 6.83145 20.87457 0.665 15.40669 C ? B ? 166 C 1
   ATOM 5327 O A ALA B 164 ? 25.71418 6.58669 21.65469 0.665 17.16908 O ? B ? 166 O 1
   ATOM 5328 CB A ALA B 164 ? 22.87323 5.31147 20.75305 0.665 13.93167 C ? B ? 166 CB 1
   ATOM 5329 N B ALA B 164 ? 22.40331 7.36415 20.52561 0.335 11.63689 N ? B ? 166 N 1
   ATOM 5330 CA B ALA B 164 ? 23.22430 6.26218 21.00998 0.335 12.74131 C ? B ? 166 CA 1
   ATOM 5331 C B ALA B 164 ? 24.71831 6.48989 20.79765 0.335 14.03601 C ? B ? 166 C 1
   ATOM 5332 O B ALA B 164 ? 25.50653 5.69854 21.30959 0.335 12.37886 O ? B ? 166 O 1
   ATOM 5333 CB B ALA B 164 ? 22.79940 4.93911 20.36982 0.335 13.89706 C ? B ? 166 CB 1
   ATOM 5334 N A GLU B 165 ? 24.97249 7.33798 19.62577 0.665 11.36335 N ? B ? 167 N 1
   ATOM 5335 CA A GLU B 165 ? 26.31202 7.62018 19.10020 0.665 11.70615 C ? B ? 167 CA 1
   ATOM 5336 C A GLU B 165 ? 26.98124 8.65760 19.96899 0.665 14.99129 C ? B ? 167 C 1
   ATOM 5337 O A GLU B 165 ? 28.19893 8.57526 20.19845 0.665 18.98205 O ? B ? 167 O 1
   ATOM 5338 CB A GLU B 165 ? 26.19846 8.10127 17.64777 0.665 12.25351 C ? B ? 167 CB 1
   ATOM 5339 CG A GLU B 165 ? 25.77870 7.03214 16.69165 0.665 20.95016 C ? B ? 167 CG 1
   ATOM 5340 CD A GLU B 165 ? 26.71019 5.80825 16.75724 0.665 27.66010 C ? B ? 167 CD 1
   ATOM 5341 OE1 A GLU B 165 ? 27.93615 5.98160 16.89961 0.665 26.18263 O ? B ? 167 OE1 1
   ATOM 5342 OE2 A GLU B 165 ? 26.21890 4.66684 16.69202 0.665 27.36369 O ? B ? 167 OE2 1
   ATOM 5343 N B GLU B 165 ? 25.11647 7.56465 20.10431 0.335 11.03784 N ? B ? 167 N 1
   ATOM 5344 CA B GLU B 165 ? 26.51776 7.83419 19.76688 0.335 13.77455 C ? B ? 167 CA 1
   ATOM 5345 C B GLU B 165 ? 27.07478 9.03832 20.51919 0.335 16.03354 C ? B ? 167 C 1
   ATOM 5346 O B GLU B 165 ? 28.22734 9.01251 20.96699 0.335 11.81351 O ? B ? 167 O 1
   ATOM 5347 CB B GLU B 165 ? 26.64785 8.03443 18.25532 0.335 16.69326 C ? B ? 167 CB 1
   ATOM 5348 CG B GLU B 165 ? 26.18238 6.83445 17.44142 0.335 16.94943 C ? B ? 167 CG 1
   ATOM 5349 CD B GLU B 165 ? 27.03527 5.58072 17.66464 0.335 22.90829 C ? B ? 167 CD 1
   ATOM 5350 OE1 B GLU B 165 ? 28.27703 5.68752 17.61579 0.335 22.56741 O ? B ? 167 OE1 1
   ATOM 5351 OE2 B GLU B 165 ? 26.46883 4.49128 17.90223 0.335 22.65159 O ? B ? 167 OE2 1
   ATOM 5352 N A LEU B 166 ? 26.20553 9.64086 20.49566 0.665 12.57702 N ? B ? 168 N 1
   ATOM 5353 CA A LEU B 166 ? 26.77836 10.72568 21.28031 0.665 13.39405 C ? B ? 168 CA 1
   ATOM 5354 C A LEU B 166 ? 27.02594 10.32023 22.70782 0.665 20.13289 C ? B ? 168 C 1
   ATOM 5355 O A LEU B 166 ? 27.94264 10.85039 23.36024 0.665 20.61666 O ? B ? 168 O 1
   ATOM 5356 CB A LEU B 166 ? 25.87406 11.98023 21.28267 0.665 15.10464 C ? B ? 168 CB 1
   ATOM 5357 CG A LEU B 166 ? 25.67287 12.76409 19.98514 0.665 16.92768 C ? B ? 168 CG 1
   ATOM 5358 CD1 A LEU B 166 ? 24.58118 13.86593 20.10956 0.665 20.04609 C ? B ? 168 CD1 1
   ATOM 5359 CD2 A LEU B 166 ? 26.97397 13.34976 19.48842 0.665 17.15252 C ? B ? 168 CD2 1
   ATOM 5360 N B LEU B 166 ? 26.28481 10.10054 20.69170 0.335 11.38810 N ? B ? 168 N 1
   ATOM 5361 CA B LEU B 166 ? 26.74198 11.21036 21.52009 0.335 14.35376 C ? B ? 168 CA 1
   ATOM 5362 C B LEU B 166 ? 26.94015 10.76562 22.95756 0.335 19.55843 C ? B ? 168 C 1
   ATOM 5363 O B LEU B 166 ? 27.77514 11.32631 23.68069 0.335 15.85494 O ? B ? 168 O 1
   ATOM 5364 CB B LEU B 166 ? 25.72716 12.35775 21.46842 0.335 14.35842 C ? B ? 168 CB 1
   ATOM 5365 CG B LEU B 166 ? 25.54119 13.15325 20.17496 0.335 16.08401 C ? B ? 168 CG 1
   ATOM 5366 CD1 B LEU B 166 ? 24.23258 13.94188 20.22998 0.335 18.82062 C ? B ? 168 CD1 1
   ATOM 5367 CD2 B LEU B 166 ? 26.71482 14.08639 19.96129 0.335 17.14127 C ? B ? 168 CD2 1
   ATOM 5368 N A PHE B 167 ? 26.14091 9.46352 23.24245 0.665 14.60203 N ? B ? 169 N 1
   ATOM 5369 CA A PHE B 167 ? 26.15227 9.10275 24.65616 0.665 16.50429 C ? B ? 169 CA 1
   ATOM 5370 C A PHE B 167 ? 26.39184 7.60894 24.70118 0.665 18.98447 C ? B ? 169 C 1
   ATOM 5371 O A PHE B 167 ? 27.54825 7.16910 24.63193 0.665 21.20566 O ? B ? 169 O 1
   ATOM 5372 CB A PHE B 167 ? 24.89707 9.66082 25.36261 0.665 16.34342 C ? B ? 169 CB 1
   ATOM 5373 CG A PHE B 167 ? 24.92310 11.15070 25.47930 0.665 18.92517 C ? B ? 169 CG 1
   ATOM 5374 CD1 A PHE B 167 ? 25.59875 11.77479 26.54190 0.665 20.95040 C ? B ? 169 CD1 1
   ATOM 5375 CD2 A PHE B 167 ? 24.33831 11.94813 24.49792 0.665 14.72842 C ? B ? 169 CD2 1
   ATOM 5376 CE1 A PHE B 167 ? 25.69011 13.15494 26.65178 0.665 21.06219 C ? B ? 169 CE1 1
   ATOM 5377 CE2 A PHE B 167 ? 24.43115 13.35289 24.58379 0.665 18.66237 C ? B ? 169 CE2 1
   ATOM 5378 CZ A PHE B 167 ? 25.07769 13.95508 25.71929 0.665 19.13037 C ? B ? 169 CZ 1
   ATOM 5379 N B PHE B 167 ? 26.16393 9.77341 23.39351 0.335 14.68441 N ? B ? 169 N 1
   ATOM 5380 CA B PHE B 167 ? 26.27408 9.19249 24.72387 0.335 16.29042 C ? B ? 169 CA 1
   ATOM 5381 C B PHE B 167 ? 26.44144 7.68361 24.62276 0.335 18.73449 C ? B ? 169 C 1
   ATOM 5382 O B PHE B 167 ? 27.38793 7.17328 24.00548 0.335 17.60776 O ? B ? 169 O 1
   ATOM 5383 CB B PHE B 167 ? 25.04391 9.59516 25.55367 0.335 17.17593 C ? B ? 169 CB 1
   ATOM 5384 CG B PHE B 167 ? 25.01234 11.05328 25.82941 0.335 18.02059 C ? B ? 169 CG 1
   ATOM 5385 CD1 B PHE B 167 ? 24.49173 11.93692 24.89515 0.335 16.75066 C ? B ? 169 CD1 1
   ATOM 5386 CD2 B PHE B 167 ? 25.60339 11.56512 26.97050 0.335 20.57180 C ? B ? 169 CD2 1
   ATOM 5387 CE1 B PHE B 167 ? 24.51720 13.30775 25.12759 0.335 20.16932 C ? B ? 169 CE1 1
   ATOM 5388 CE2 B PHE B 167 ? 25.63559 12.92639 27.21412 0.335 20.55282 C ? B ? 169 CE2 1
   ATOM 5389 CZ B PHE B 167 ? 25.08678 13.80688 26.29133 0.335 19.66213 C ? B ? 169 CZ 1
   ATOM 5390 N A ASP B 168 ? 25.34635 6.76127 24.79794 0.665 15.34442 N ? B ? 170 N 1
   ATOM 5391 CA A ASP B 168 ? 25.46367 5.30998 24.66544 0.665 16.81051 C ? B ? 170 CA 1
   ATOM 5392 C A ASP B 168 ? 24.05854 4.72064 24.44768 0.665 15.77984 C ? B ? 170 C 1
   ATOM 5393 O A ASP B 168 ? 23.05532 5.45054 24.40195 0.665 14.50942 O ? B ? 170 O 1
   ATOM 5394 CB A ASP B 168 ? 26.11911 4.68680 25.92495 0.665 19.20191 C ? B ? 170 CB 1
   ATOM 5395 CG A ASP B 168 ? 25.58115 5.26137 27.19847 0.665 19.68979 C ? B ? 170 CG 1
   ATOM 5396 OD1 A ASP B 168 ? 24.33880 5.33474 27.28504 0.665 16.31104 O ? B ? 170 OD1 1
   ATOM 5397 OD2 A ASP B 168 ? 26.35103 5.62981 28.11768 0.665 23.66757 O ? B ? 170 OD2 1
   ATOM 5398 N B ASP B 168 ? 25.53429 6.94334 25.23633 0.335 15.83570 N ? B ? 170 N 1
   ATOM 5399 CA B ASP B 168 ? 25.55362 5.51177 25.05238 0.335 17.10039 C ? B ? 170 CA 1
   ATOM 5400 C B ASP B 168 ? 24.12272 5.04405 24.91256 0.335 14.94971 C ? B ? 170 C 1
   ATOM 5401 O B ASP B 168 ? 23.18451 5.84276 24.99104 0.335 11.82586 O ? B ? 170 O 1
   ATOM 5402 CB B ASP B 168 ? 26.24072 4.78454 26.21006 0.335 18.28906 C ? B ? 170 CB 1
   ATOM 5403 CG B ASP B 168 ? 25.55331 5.00264 27.54575 0.335 19.01853 C ? B ? 170 CG 1
   ATOM 5404 OD1 B ASP B 168 ? 24.59698 5.83507 27.67238 0.335 16.34368 O ? B ? 170 OD1 1
   ATOM 5405 OD2 B ASP B 168 ? 25.99249 4.32362 28.49684 0.335 18.18759 O ? B ? 170 OD2 1
   ATOM 5406 N A ALA B 169 ? 23.99466 3.39798 24.27879 0.665 14.70506 N ? B ? 171 N 1
   ATOM 5407 CA A ALA B 169 ? 22.69894 2.73120 24.06874 0.665 16.83514 C ? B ? 171 CA 1
   ATOM 5408 C A ALA B 169 ? 21.74231 2.90089 25.25695 0.665 14.96356 C ? B ? 171 C 1
   ATOM 5409 O A ALA B 169 ? 20.55128 3.12858 25.04932 0.665 13.25923 O ? B ? 171 O 1
   ATOM 5410 CB A ALA B 169 ? 22.89256 1.25858 23.73524 0.665 18.13044 C ? B ? 171 CB 1
   ATOM 5411 N B ALA B 169 ? 23.97806 3.74821 24.64773 0.335 14.41454 N ? B ? 171 N 1
   ATOM 5412 CA B ALA B 169 ? 22.66365 3.12595 24.54334 0.335 14.58915 C ? B ? 171 CA 1
   ATOM 5413 C B ALA B 169 ? 21.82974 3.30777 25.81143 0.335 13.00092 C ? B ? 171 C 1
   ATOM 5414 O B ALA B 169 ? 20.61908 3.52065 25.70986 0.335 12.25566 O ? B ? 171 O 1
   ATOM 5415 CB B ALA B 169 ? 22.82162 1.65006 24.15618 0.335 15.61151 C ? B ? 171 CB 1
   ATOM 5416 N A ALA B 170 ? 22.24298 2.81321 26.49031 0.665 13.80462 N ? B ? 172 N 1
   ATOM 5417 CA A ALA B 170 ? 21.36736 2.91873 27.65844 0.665 11.09726 C ? B ? 172 CA 1
   ATOM 5418 C A ALA B 170 ? 20.71915 4.28438 27.71462 0.665 11.99807 C ? B ? 172 C 1
   ATOM 5419 O A ALA B 170 ? 19.54122 4.39514 28.03765 0.665 11.09355 O ? B ? 172 O 1
   ATOM 5420 CB A ALA B 170 ? 22.19894 2.70457 28.92132 0.665 13.52895 C ? B ? 172 CB 1
   ATOM 5421 N B ALA B 170 ? 22.43401 3.28163 27.01147 0.335 9.84762 N ? B ? 172 N 1
   ATOM 5422 CA B ALA B 170 ? 21.60910 3.40712 28.21891 0.335 13.15395 C ? B ? 172 CA 1
   ATOM 5423 C B ALA B 170 ? 20.88375 4.74480 28.25689 0.335 9.63953 C ? B ? 172 C 1
   ATOM 5424 O B ALA B 170 ? 19.73494 4.83607 28.69507 0.335 9.92379 O ? B ? 172 O 1
   ATOM 5425 CB B ALA B 170 ? 22.44744 3.23758 29.48136 0.335 13.20636 C ? B ? 172 CB 1
   ATOM 5426 N A THR B 171 ? 21.47300 5.34742 27.39180 0.665 11.98178 N ? B ? 173 N 1
   ATOM 5427 CA A THR B 171 ? 20.94986 6.70397 27.52020 0.665 11.47712 C ? B ? 173 CA 1
   ATOM 5428 C A THR B 171 ? 19.85244 6.89079 26.49899 0.665 12.76898 C ? B ? 173 C 1
   ATOM 5429 O A THR B 171 ? 18.76862 7.40913 26.80826 0.665 12.37804 O ? B ? 173 O 1
   ATOM 5430 CB A THR B 171 ? 22.09812 7.67810 27.19850 0.665 14.33166 C ? B ? 173 CB 1
   ATOM 5431 OG1 A THR B 171 ? 23.05510 7.56051 28.24893 0.665 19.26455 O ? B ? 173 OG1 1
   ATOM 5432 CG2 A THR B 171 ? 21.63732 9.12534 27.14340 0.665 19.23972 C ? B ? 173 CG2 1
   ATOM 5433 N B THR B 171 ? 21.51998 5.77942 27.72658 0.335 11.32994 N ? B ? 173 N 1
   ATOM 5434 CA B THR B 171 ? 20.87457 7.07796 27.59709 0.335 10.79321 C ? B ? 173 CA 1
   ATOM 5435 C B THR B 171 ? 19.87133 7.13569 26.42642 0.335 13.29912 C ? B ? 173 C 1
   ATOM 5436 O B THR B 171 ? 18.82840 7.78435 26.57233 0.335 10.60675 O ? B ? 173 O 1
   ATOM 5437 CB B THR B 171 ? 21.96410 8.15376 27.50760 0.335 13.86786 C ? B ? 173 CB 1
   ATOM 5438 OG1 B THR B 171 ? 22.82785 8.03032 28.65082 0.335 14.77477 O ? B ? 173 OG1 1
   ATOM 5439 CG2 B THR B 171 ? 21.36232 9.52834 27.49889 0.335 17.46619 C ? B ? 173 CG2 1
   ATOM 5440 N . ALA B 172 ? 20.13113 6.49222 25.26106 1.000 11.98701 N ? B ? 174 N 1
   ATOM 5441 CA . ALA B 172 ? 19.13057 6.50459 24.18058 1.000 10.57903 C ? B ? 174 CA 1
   ATOM 5442 C . ALA B 172 ? 17.89186 5.74102 24.56669 1.000 11.98350 C ? B ? 174 C 1
   ATOM 5443 O . ALA B 172 ? 16.77997 6.19858 24.27443 1.000 10.14262 O ? B ? 174 O 1
   ATOM 5444 CB . ALA B 172 ? 19.74818 6.00830 22.87227 1.000 11.85510 C ? B ? 174 CB 1
   ATOM 5445 N A GLN B 173 ? 18.04763 4.53979 25.13088 0.329 12.33033 N ? B ? 175 N 1
   ATOM 5446 CA A GLN B 173 ? 16.87661 3.72598 25.47573 0.329 10.87655 C ? B ? 175 CA 1
   ATOM 5447 C A GLN B 173 ? 16.01952 4.40311 26.53336 0.329 9.50259 C ? B ? 175 C 1
   ATOM 5448 O A GLN B 173 ? 14.77382 4.34450 26.46250 0.329 9.54374 O ? B ? 175 O 1
   ATOM 5449 CB A GLN B 173 ? 17.31383 2.36324 25.98430 0.329 11.06582 C ? B ? 175 CB 1
   ATOM 5450 CG A GLN B 173 ? 17.73698 1.44166 24.87901 0.329 13.23284 C ? B ? 175 CG 1
   ATOM 5451 CD A GLN B 173 ? 18.31066 0.17106 25.42819 0.329 15.07849 C ? B ? 175 CD 1
   ATOM 5452 OE1 A GLN B 173 ? 17.58350 -0.79014 25.65476 0.329 19.38073 O ? B ? 175 OE1 1
   ATOM 5453 NE2 A GLN B 173 ? 19.61208 0.15701 25.64206 0.329 16.67885 N ? B ? 175 NE2 1
   ATOM 5454 N B GLN B 173 ? 18.06741 4.59932 25.21840 0.671 12.29427 N ? B ? 175 N 1
   ATOM 5455 CA B GLN B 173 ? 16.91680 3.81283 25.67733 0.671 11.23605 C ? B ? 175 CA 1
   ATOM 5456 C B GLN B 173 ? 16.10942 4.55960 26.73947 0.671 9.43392 C ? B ? 175 C 1
   ATOM 5457 O B GLN B 173 ? 14.85003 4.54785 26.70942 0.671 11.14084 O ? B ? 175 O 1
   ATOM 5458 CB B GLN B 173 ? 17.39554 2.46077 26.20114 0.671 10.62296 C ? B ? 175 CB 1
   ATOM 5459 CG B GLN B 173 ? 17.76730 1.46708 25.05138 0.671 13.16287 C ? B ? 175 CG 1
   ATOM 5460 CD B GLN B 173 ? 18.36869 0.17918 25.61196 0.671 14.45509 C ? B ? 175 CD 1
   ATOM 5461 OE1 B GLN B 173 ? 18.08210 -0.90880 25.12771 0.671 28.02359 O ? B ? 175 OE1 1
   ATOM 5462 NE2 B GLN B 173 ? 19.17430 0.31305 26.62157 0.671 15.28117 N ? B ? 175 NE2 1
   ATOM 5463 N A ARG B 174 ? 16.65846 5.02271 27.54252 0.329 10.54683 N ? B ? 176 N 1
   ATOM 5464 CA A ARG B 174 ? 15.94101 5.83340 28.52226 0.329 12.84610 C ? B ? 176 CA 1
   ATOM 5465 C A ARG B 174 ? 15.14716 6.94741 27.83987 0.329 10.90883 C ? B ? 176 C 1
   ATOM 5466 O A ARG B 174 ? 14.02474 7.27349 28.27292 0.329 11.12851 O ? B ? 176 O 1
   ATOM 5467 CB A ARG B 174 ? 16.92405 6.40742 29.55758 0.329 12.53041 C ? B ? 176 CB 1
   ATOM 5468 CG A ARG B 174 ? 16.35713 7.53602 30.40497 0.329 16.04350 C ? B ? 176 CG 1
   ATOM 5469 CD A ARG B 174 ? 16.74977 7.39679 31.87431 0.329 17.15875 C ? B ? 176 CD 1
   ATOM 5470 NE A ARG B 174 ? 15.93952 8.27452 32.70687 0.329 18.33793 N ? B ? 176 NE 1
   ATOM 5471 CZ A ARG B 174 ? 14.74416 7.98334 33.21016 0.329 19.45850 C ? B ? 176 CZ 1
   ATOM 5472 NH1 A ARG B 174 ? 14.21472 6.76743 33.11701 0.329 18.51216 N ? B ? 176 NH1 1
   ATOM 5473 NH2 A ARG B 174 ? 14.05620 8.93899 33.82485 0.329 20.82053 N ? B ? 176 NH2 1
   ATOM 5474 N B ARG B 174 ? 16.77026 5.24381 27.68981 0.671 9.84038 N ? B ? 176 N 1
   ATOM 5475 CA B ARG B 174 ? 16.03716 5.96876 28.70021 0.671 13.11013 C ? B ? 176 CA 1
   ATOM 5476 C B ARG B 174 ? 15.18376 7.05991 28.05166 0.671 11.81017 C ? B ? 176 C 1
   ATOM 5477 O B ARG B 174 ? 13.99467 7.21628 28.40330 0.671 11.18008 O ? B ? 176 O 1
   ATOM 5478 CB B ARG B 174 ? 17.02314 6.54092 29.72284 0.671 12.10050 C ? B ? 176 CB 1
   ATOM 5479 CG B ARG B 174 ? 16.38415 7.01580 30.98437 0.671 16.23978 C ? B ? 176 CG 1
   ATOM 5480 CD B ARG B 174 ? 16.44148 8.54014 31.05378 0.671 21.23509 C ? B ? 176 CD 1
   ATOM 5481 NE B ARG B 174 ? 17.79583 9.07763 31.02922 0.671 23.47159 N ? B ? 176 NE 1
   ATOM 5482 CZ B ARG B 174 ? 18.08220 10.30026 30.62294 0.671 27.26255 C ? B ? 176 CZ 1
   ATOM 5483 NH1 B ARG B 174 ? 17.14138 11.11131 30.17130 0.671 25.88430 N ? B ? 176 NH1 1
   ATOM 5484 NH2 B ARG B 174 ? 19.35163 10.69609 30.60611 0.671 22.74537 N ? B ? 176 NH2 1
   ATOM 5485 N A VAL B 175 ? 15.70474 7.55368 26.79726 0.329 10.41526 N ? B ? 177 N 1
   ATOM 5486 CA A VAL B 175 ? 14.94080 8.56716 26.07025 0.329 10.86468 C ? B ? 177 CA 1
   ATOM 5487 C A VAL B 175 ? 13.75113 7.93109 25.35005 0.329 8.75420 C ? B ? 177 C 1
   ATOM 5488 O A VAL B 175 ? 12.62556 8.44024 25.42249 0.329 8.04731 O ? B ? 177 O 1
   ATOM 5489 CB A VAL B 175 ? 15.85238 9.35943 25.11650 0.329 8.02110 C ? B ? 177 CB 1
   ATOM 5490 CG1 A VAL B 175 ? 15.04180 10.31273 24.23535 0.329 8.65350 C ? B ? 177 CG1 1
   ATOM 5491 CG2 A VAL B 175 ? 16.95260 10.16519 25.85622 0.329 10.62439 C ? B ? 177 CG2 1
   ATOM 5492 N B VAL B 175 ? 15.75522 7.81508 27.12522 0.671 11.03675 N ? B ? 177 N 1
   ATOM 5493 CA B VAL B 175 ? 14.98331 8.86596 26.44633 0.671 9.07319 C ? B ? 177 CA 1
   ATOM 5494 C B VAL B 175 ? 13.85315 8.24619 25.65245 0.671 8.68097 C ? B ? 177 C 1
   ATOM 5495 O B VAL B 175 ? 12.74323 8.80465 25.62327 0.671 9.12957 O ? B ? 177 O 1
   ATOM 5496 CB B VAL B 175 ? 15.90672 9.72029 25.55996 0.671 8.73376 C ? B ? 177 CB 1
   ATOM 5497 CG1 B VAL B 175 ? 15.11676 10.75167 24.81152 0.671 11.06829 C ? B ? 177 CG1 1
   ATOM 5498 CG2 B VAL B 175 ? 16.89157 10.44944 26.45239 0.671 13.61790 C ? B ? 177 CG2 1
   ATOM 5499 N A GLN B 176 ? 13.95336 6.80908 24.65151 0.329 7.95184 N ? B ? 178 N 1
   ATOM 5500 CA A GLN B 176 ? 12.83544 6.18557 23.94179 0.329 8.36902 C ? B ? 178 CA 1
   ATOM 5501 C A GLN B 176 ? 11.67965 5.85249 24.87277 0.329 8.72662 C ? B ? 178 C 1
   ATOM 5502 O A GLN B 176 ? 10.51543 5.97939 24.46636 0.329 7.61383 O ? B ? 178 O 1
   ATOM 5503 CB A GLN B 176 ? 13.27942 4.90323 23.25456 0.329 8.66016 C ? B ? 178 CB 1
   ATOM 5504 CG A GLN B 176 ? 12.18586 4.31901 22.39106 0.329 11.86170 C ? B ? 178 CG 1
   ATOM 5505 CD A GLN B 176 ? 12.54041 2.97349 21.82871 0.329 12.58808 C ? B ? 178 CD 1
   ATOM 5506 OE1 A GLN B 176 ? 13.50866 2.34322 22.25288 0.329 11.34889 O ? B ? 178 OE1 1
   ATOM 5507 NE2 A GLN B 176 ? 11.74206 2.50576 20.87883 0.329 12.63001 N ? B ? 178 NE2 1
   ATOM 5508 N B GLN B 176 ? 14.08585 7.11080 24.98808 0.671 7.56085 N ? B ? 178 N 1
   ATOM 5509 CA B GLN B 176 ? 13.02550 6.41183 24.26070 0.671 9.05475 C ? B ? 178 CA 1
   ATOM 5510 C B GLN B 176 ? 11.86481 6.11139 25.19543 0.671 8.86555 C ? B ? 178 C 1
   ATOM 5511 O B GLN B 176 ? 10.69656 6.32570 24.84407 0.671 10.27221 O ? B ? 178 O 1
   ATOM 5512 CB B GLN B 176 ? 13.53008 5.09701 23.64367 0.671 9.09361 C ? B ? 178 CB 1
   ATOM 5513 CG B GLN B 176 ? 12.52890 4.48685 22.65646 0.671 11.67690 C ? B ? 178 CG 1
   ATOM 5514 CD B GLN B 176 ? 12.90277 3.12061 22.13895 0.671 12.38618 C ? B ? 178 CD 1
   ATOM 5515 OE1 B GLN B 176 ? 13.88451 2.52369 22.58413 0.671 13.87302 O ? B ? 178 OE1 1
   ATOM 5516 NE2 B GLN B 176 ? 12.05950 2.57795 21.25175 0.671 12.78723 N ? B ? 178 NE2 1
   ATOM 5517 N A LEU B 177 ? 11.98711 5.42407 26.09909 0.329 8.05945 N ? B ? 179 N 1
   ATOM 5518 CA A LEU B 177 ? 10.95198 5.11241 27.08314 0.329 9.14190 C ? B ? 179 CA 1
   ATOM 5519 C A LEU B 177 ? 10.24482 6.36048 27.59598 0.329 9.78983 C ? B ? 179 C 1
   ATOM 5520 O A LEU B 177 ? 9.01187 6.34989 27.71209 0.329 7.22455 O ? B ? 179 O 1
   ATOM 5521 CB A LEU B 177 ? 11.58077 4.28247 28.21024 0.329 9.71637 C ? B ? 179 CB 1
   ATOM 5522 CG A LEU B 177 ? 10.61831 3.77531 29.29253 0.329 9.08956 C ? B ? 179 CG 1
   ATOM 5523 CD1 A LEU B 177 ? 9.30979 3.21725 28.71304 0.329 9.62060 C ? B ? 179 CD1 1
   ATOM 5524 CD2 A LEU B 177 ? 11.33731 2.72165 30.15300 0.329 7.33391 C ? B ? 179 CD2 1
   ATOM 5525 N B LEU B 177 ? 12.17389 5.63107 26.40392 0.671 8.29075 N ? B ? 179 N 1
   ATOM 5526 CA B LEU B 177 ? 11.14715 5.31097 27.39299 0.671 9.02355 C ? B ? 179 CA 1
   ATOM 5527 C B LEU B 177 ? 10.43917 6.55778 27.90312 0.671 10.17511 C ? B ? 179 C 1
   ATOM 5528 O B LEU B 177 ? 9.21036 6.53715 28.12111 0.671 9.18539 O ? B ? 179 O 1
   ATOM 5529 CB B LEU B 177 ? 11.82531 4.54949 28.54749 0.671 7.99776 C ? B ? 179 CB 1
   ATOM 5530 CG B LEU B 177 ? 10.76490 4.02751 29.56513 0.671 9.42574 C ? B ? 179 CG 1
   ATOM 5531 CD1 B LEU B 177 ? 9.63220 3.09513 29.00513 0.671 10.24309 C ? B ? 179 CD1 1
   ATOM 5532 CD2 B LEU B 177 ? 11.52703 3.32896 30.74739 0.671 10.64652 C ? B ? 179 CD2 1
   ATOM 5533 N A GLN B 178 ? 10.99447 7.41912 27.96801 0.329 9.65068 N ? B ? 180 N 1
   ATOM 5534 CA A GLN B 178 ? 10.36668 8.68282 28.35186 0.329 10.55792 C ? B ? 180 CA 1
   ATOM 5535 C A GLN B 178 ? 9.45917 9.18081 27.23633 0.329 9.65936 C ? B ? 180 C 1
   ATOM 5536 O A GLN B 178 ? 8.35549 9.69738 27.50432 0.329 8.87127 O ? B ? 180 O 1
   ATOM 5537 CB A GLN B 178 ? 11.44037 9.72123 28.76347 0.329 12.78747 C ? B ? 180 CB 1
   ATOM 5538 CG A GLN B 178 ? 12.23955 9.35724 30.04783 0.329 15.30472 C ? B ? 180 CG 1
   ATOM 5539 CD A GLN B 178 ? 13.33291 10.37564 30.45361 0.329 22.36014 C ? B ? 180 CD 1
   ATOM 5540 OE1 A GLN B 178 ? 13.40374 10.81740 31.61910 0.329 18.92714 O ? B ? 180 OE1 1
   ATOM 5541 NE2 A GLN B 178 ? 14.20907 10.70886 29.50770 0.329 15.46853 N ? B ? 180 NE2 1
   ATOM 5542 N B GLN B 178 ? 11.18466 7.63974 28.12896 0.671 9.80287 N ? B ? 180 N 1
   ATOM 5543 CA B GLN B 178 ? 10.55940 8.88198 28.56015 0.671 10.54682 C ? B ? 180 CA 1
   ATOM 5544 C B GLN B 178 ? 9.60225 9.42144 27.51022 0.671 10.00051 C ? B ? 180 C 1
   ATOM 5545 O B GLN B 178 ? 8.55506 10.02917 27.88246 0.671 9.45449 O ? B ? 180 O 1
   ATOM 5546 CB B GLN B 178 ? 11.66246 9.89151 28.84328 0.671 12.57333 C ? B ? 180 CB 1
   ATOM 5547 CG B GLN B 178 ? 12.43568 9.47997 30.03585 0.671 15.11384 C ? B ? 180 CG 1
   ATOM 5548 CD B GLN B 178 ? 13.53666 10.44852 30.43981 0.671 23.39147 C ? B ? 180 CD 1
   ATOM 5549 OE1 B GLN B 178 ? 14.15668 10.27330 31.50630 0.671 22.59991 O ? B ? 180 OE1 1
   ATOM 5550 NE2 B GLN B 178 ? 13.77256 11.47657 29.61460 0.671 23.07969 N ? B ? 180 NE2 1
   ATOM 5551 N A LEU B 179 ? 9.84741 8.95588 25.97873 0.329 8.05274 N ? B ? 181 N 1
   ATOM 5552 CA A LEU B 179 ? 9.03831 9.34932 24.84955 0.329 8.26092 C ? B ? 181 CA 1
   ATOM 5553 C A LEU B 179 ? 7.83747 8.44343 24.62705 0.329 9.94269 C ? B ? 181 C 1
   ATOM 5554 O A LEU B 179 ? 6.97840 8.78395 23.80948 0.329 10.97007 O ? B ? 181 O 1
   ATOM 5555 CB A LEU B 179 ? 9.95041 9.37736 23.60962 0.329 8.01062 C ? B ? 181 CB 1
   ATOM 5556 CG A LEU B 179 ? 11.07365 10.45581 23.64324 0.329 7.88409 C ? B ? 181 CG 1
   ATOM 5557 CD1 A LEU B 179 ? 12.04642 10.16626 22.50078 0.329 7.70388 C ? B ? 181 CD1 1
   ATOM 5558 CD2 A LEU B 179 ? 10.51483 11.90298 23.54140 0.329 13.25537 C ? B ? 181 CD2 1
   ATOM 5559 N B LEU B 179 ? 9.89046 9.20792 26.21847 0.671 9.23052 N ? B ? 181 N 1
   ATOM 5560 CA B LEU B 179 ? 9.03224 9.61369 25.11846 0.671 8.42226 C ? B ? 181 CA 1
   ATOM 5561 C B LEU B 179 ? 7.94055 8.60547 24.81955 0.671 10.30268 C ? B ? 181 C 1
   ATOM 5562 O B LEU B 179 ? 7.18123 8.82704 23.86921 0.671 11.06553 O ? B ? 181 O 1
   ATOM 5563 CB B LEU B 179 ? 9.88755 9.87487 23.85008 0.671 12.69856 C ? B ? 181 CB 1
   ATOM 5564 CG B LEU B 179 ? 10.50557 11.30440 23.66730 0.671 18.04364 C ? B ? 181 CG 1
   ATOM 5565 CD1 B LEU B 179 ? 10.92294 11.92156 24.97828 0.671 17.25769 C ? B ? 181 CD1 1
   ATOM 5566 CD2 B LEU B 179 ? 11.69316 11.30927 22.67521 0.671 17.75031 C ? B ? 181 CD2 1
   ATOM 5567 N A GLU B 180 ? 7.75610 7.33283 25.35306 0.329 7.46409 N ? B ? 182 N 1
   ATOM 5568 CA A GLU B 180 ? 6.81048 6.25418 25.10847 0.329 8.48568 C ? B ? 182 CA 1
   ATOM 5569 C A GLU B 180 ? 6.81667 5.84410 23.63835 0.329 9.24050 C ? B ? 182 C 1
   ATOM 5570 O A GLU B 180 ? 5.77850 5.64495 23.01031 0.329 9.45190 O ? B ? 182 O 1
   ATOM 5571 CB A GLU B 180 ? 5.40439 6.61278 25.58546 0.329 9.19334 C ? B ? 182 CB 1
   ATOM 5572 CG A GLU B 180 ? 4.48237 5.38247 25.83522 0.329 8.70154 C ? B ? 182 CG 1
   ATOM 5573 CD A GLU B 180 ? 3.63390 5.46176 27.12739 0.329 9.86773 C ? B ? 182 CD 1
   ATOM 5574 OE1 A GLU B 180 ? 3.71052 6.47554 27.87943 0.329 8.18176 O ? B ? 182 OE1 1
   ATOM 5575 OE2 A GLU B 180 ? 2.94151 4.44446 27.36050 0.329 12.42702 O ? B ? 182 OE2 1
   ATOM 5576 N B GLU B 180 ? 7.87761 7.51144 25.58221 0.671 7.59302 N ? B ? 182 N 1
   ATOM 5577 CA B GLU B 180 ? 6.99598 6.38578 25.31400 0.671 7.58204 C ? B ? 182 CA 1
   ATOM 5578 C B GLU B 180 ? 6.90402 6.10299 23.80224 0.671 9.18200 C ? B ? 182 C 1
   ATOM 5579 O B GLU B 180 ? 5.85176 5.87846 23.20618 0.671 10.28160 O ? B ? 182 O 1
   ATOM 5580 CB B GLU B 180 ? 5.62699 6.59553 25.97606 0.671 9.43983 C ? B ? 182 CB 1
   ATOM 5581 CG B GLU B 180 ? 4.83492 5.29082 26.21596 0.671 9.25345 C ? B ? 182 CG 1
   ATOM 5582 CD B GLU B 180 ? 3.45963 5.42137 26.94321 0.671 9.83772 C ? B ? 182 CD 1
   ATOM 5583 OE1 B GLU B 180 ? 3.21785 6.49464 27.57122 0.671 7.98615 O ? B ? 182 OE1 1
   ATOM 5584 OE2 B GLU B 180 ? 2.74737 4.37739 26.83806 0.671 12.29583 O ? B ? 182 OE2 1
   ATOM 5585 N A TYR B 181 ? 8.02540 5.71451 23.07592 0.329 9.21882 N ? B ? 183 N 1
   ATOM 5586 CA A TYR B 181 ? 8.14691 5.48491 21.63392 0.329 10.78055 C ? B ? 183 CA 1
   ATOM 5587 C A TYR B 181 ? 8.04266 3.99382 21.33568 0.329 11.25247 C ? B ? 183 C 1
   ATOM 5588 O A TYR B 181 ? 8.99411 3.31390 20.96758 0.329 11.75221 O ? B ? 183 O 1
   ATOM 5589 CB A TYR B 181 ? 9.41863 6.09960 21.06956 0.329 9.66374 C ? B ? 183 CB 1
   ATOM 5590 CG A TYR B 181 ? 9.50066 6.01409 19.55445 0.329 10.03280 C ? B ? 183 CG 1
   ATOM 5591 CD1 A TYR B 181 ? 8.47110 6.46430 18.74353 0.329 11.02702 C ? B ? 183 CD1 1
   ATOM 5592 CD2 A TYR B 181 ? 10.63743 5.50626 18.95361 0.329 8.27208 C ? B ? 183 CD2 1
   ATOM 5593 CE1 A TYR B 181 ? 8.55795 6.39962 17.35250 0.329 11.21782 C ? B ? 183 CE1 1
   ATOM 5594 CE2 A TYR B 181 ? 10.74525 5.46458 17.57233 0.329 12.80981 C ? B ? 183 CE2 1
   ATOM 5595 CZ A TYR B 181 ? 9.71165 5.90125 16.78540 0.329 12.07792 C ? B ? 183 CZ 1
   ATOM 5596 OH A TYR B 181 ? 9.82965 5.81231 15.41765 0.329 10.93591 O ? B ? 183 OH 1
   ATOM 5597 N B TYR B 181 ? 8.10061 6.02984 23.17102 0.671 9.02382 N ? B ? 183 N 1
   ATOM 5598 CA B TYR B 181 ? 8.16454 5.77955 21.72211 0.671 11.25280 C ? B ? 183 CA 1
   ATOM 5599 C B TYR B 181 ? 8.13783 4.27883 21.39937 0.671 11.02868 C ? B ? 183 C 1
   ATOM 5600 O B TYR B 181 ? 9.14422 3.64685 21.11268 0.671 12.49994 O ? B ? 183 O 1
   ATOM 5601 CB B TYR B 181 ? 9.37030 6.51468 21.13483 0.671 9.29483 C ? B ? 183 CB 1
   ATOM 5602 CG B TYR B 181 ? 9.49134 6.44560 19.60784 0.671 10.54263 C ? B ? 183 CG 1
   ATOM 5603 CD1 B TYR B 181 ? 8.42571 6.81219 18.80265 0.671 11.56545 C ? B ? 183 CD1 1
   ATOM 5604 CD2 B TYR B 181 ? 10.66106 6.00874 19.01766 0.671 8.89667 C ? B ? 183 CD2 1
   ATOM 5605 CE1 B TYR B 181 ? 8.49581 6.72340 17.40464 0.671 11.34439 C ? B ? 183 CE1 1
   ATOM 5606 CE2 B TYR B 181 ? 10.77361 5.96143 17.61472 0.671 12.59477 C ? B ? 183 CE2 1
   ATOM 5607 CZ B TYR B 181 ? 9.69900 6.31922 16.82839 0.671 11.67192 C ? B ? 183 CZ 1
   ATOM 5608 OH B TYR B 181 ? 9.79351 6.23713 15.45922 0.671 12.42140 O ? B ? 183 OH 1
   ATOM 5609 N A ALA B 182 ? 6.83923 3.50719 21.50426 0.329 11.58624 N ? B ? 184 N 1
   ATOM 5610 CA A ALA B 182 ? 6.42771 2.17790 21.10012 0.329 14.86672 C ? B ? 184 CA 1
   ATOM 5611 C A ALA B 182 ? 5.36751 2.42369 20.04252 0.329 14.83098 C ? B ? 184 C 1
   ATOM 5612 O A ALA B 182 ? 4.17279 2.22307 20.26936 0.329 13.71329 O ? B ? 184 O 1
   ATOM 5613 CB A ALA B 182 ? 5.89105 1.39975 22.30837 0.329 14.80911 C ? B ? 184 CB 1
   ATOM 5614 N B ALA B 182 ? 6.90794 3.72791 21.43942 0.671 11.29646 N ? B ? 184 N 1
   ATOM 5615 CA B ALA B 182 ? 6.54065 2.35631 21.04273 0.671 14.77964 C ? B ? 184 CA 1
   ATOM 5616 C B ALA B 182 ? 5.36430 2.49557 20.07553 0.671 14.92926 C ? B ? 184 C 1
   ATOM 5617 O B ALA B 182 ? 4.19666 2.42238 20.44405 0.671 14.06368 O ? B ? 184 O 1
   ATOM 5618 CB B ALA B 182 ? 6.18517 1.47504 22.26142 0.671 15.43952 C ? B ? 184 CB 1
   ATOM 5619 N A PRO B 183 ? 5.76899 2.92711 18.88458 0.329 14.02220 N ? B ? 185 N 1
   ATOM 5620 CA A PRO B 183 ? 4.78261 3.40654 17.91739 0.329 15.79523 C ? B ? 185 CA 1
   ATOM 5621 C A PRO B 183 ? 3.98409 2.25250 17.33080 0.329 15.36471 C ? B ? 185 C 1
   ATOM 5622 O A PRO B 183 ? 4.51131 1.15743 17.09919 0.329 11.77868 O ? B ? 185 O 1
   ATOM 5623 CB A PRO B 183 ? 5.66761 4.04553 16.83866 0.329 13.20681 C ? B ? 185 CB 1
   ATOM 5624 CG A PRO B 183 ? 6.87820 3.16389 16.84683 0.329 18.12438 C ? B ? 185 CG 1
   ATOM 5625 CD A PRO B 183 ? 7.13717 2.95180 18.31857 0.329 15.86692 C ? B ? 185 CD 1
   ATOM 5626 N B PRO B 183 ? 5.63669 2.77976 18.82081 0.671 13.71575 N ? B ? 185 N 1
   ATOM 5627 CA B PRO B 183 ? 4.55875 3.20581 17.91657 0.671 15.02113 C ? B ? 185 CA 1
   ATOM 5628 C B PRO B 183 ? 3.54970 2.09982 17.63825 0.671 14.54708 C ? B ? 185 C 1
   ATOM 5629 O B PRO B 183 ? 3.89319 0.90666 17.63136 0.671 20.38752 O ? B ? 185 O 1
   ATOM 5630 CB B PRO B 183 ? 5.31373 3.57565 16.61126 0.671 15.31353 C ? B ? 185 CB 1
   ATOM 5631 CG B PRO B 183 ? 6.72238 3.57827 16.90594 0.671 20.34047 C ? B ? 185 CG 1
   ATOM 5632 CD B PRO B 183 ? 6.98927 3.03283 18.27040 0.671 16.15658 C ? B ? 185 CD 1
   ATOM 5633 N A ALA B 184 ? 2.69241 2.50945 17.11858 0.329 16.26130 N ? B ? 186 N 1
   ATOM 5634 CA A ALA B 184 ? 1.77439 1.53372 16.53195 0.329 15.87430 C ? B ? 186 CA 1
   ATOM 5635 C A ALA B 184 ? 0.79522 2.30485 15.64804 0.329 16.13220 C ? B ? 186 C 1
   ATOM 5636 O A ALA B 184 ? -0.27855 2.73197 16.09532 0.329 15.79634 O ? B ? 186 O 1
   ATOM 5637 CB A ALA B 184 ? 1.07597 0.70387 17.61195 0.329 13.84508 C ? B ? 186 CB 1
   ATOM 5638 N B ALA B 184 ? 2.32709 2.52635 17.30890 0.671 17.70804 N ? B ? 186 N 1
   ATOM 5639 CA B ALA B 184 ? 1.23385 1.62744 16.94004 0.671 16.63009 C ? B ? 186 CA 1
   ATOM 5640 C B ALA B 184 ? 0.40023 2.34556 15.88061 0.671 16.83914 C ? B ? 186 C 1
   ATOM 5641 O B ALA B 184 ? -0.69990 2.85739 16.12555 0.671 16.87320 O ? B ? 186 O 1
   ATOM 5642 CB B ALA B 184 ? 0.41691 1.22897 18.17338 0.671 19.42059 C ? B ? 186 CB 1
   ATOM 5643 N A PRO B 185 ? 1.14771 2.52423 14.38037 0.329 18.62425 N ? B ? 187 N 1
   ATOM 5644 CA A PRO B 185 ? 0.28822 3.34887 13.51908 0.329 19.08390 C ? B ? 187 CA 1
   ATOM 5645 C A PRO B 185 ? -1.05052 2.68926 13.29686 0.329 16.96394 C ? B ? 187 C 1
   ATOM 5646 O A PRO B 185 ? -1.15931 1.44628 13.28506 0.329 17.87925 O ? B ? 187 O 1
   ATOM 5647 CB A PRO B 185 ? 1.08972 3.43672 12.20391 0.329 17.54711 C ? B ? 187 CB 1
   ATOM 5648 CG A PRO B 185 ? 2.49992 3.07204 12.55792 0.329 19.13673 C ? B ? 187 CG 1
   ATOM 5649 CD A PRO B 185 ? 2.41351 2.13708 13.73515 0.329 17.89583 C ? B ? 187 CD 1
   ATOM 5650 N B PRO B 185 ? 0.93592 2.48090 14.69191 0.671 16.78030 N ? B ? 187 N 1
   ATOM 5651 CA B PRO B 185 ? 0.23660 3.26810 13.66818 0.671 19.31947 C ? B ? 187 CA 1
   ATOM 5652 C B PRO B 185 ? -1.09055 2.61972 13.31186 0.671 16.93890 C ? B ? 187 C 1
   ATOM 5653 O B PRO B 185 ? -1.15692 1.38423 13.17714 0.671 17.81983 O ? B ? 187 O 1
   ATOM 5654 CB B PRO B 185 ? 1.21349 3.20960 12.47964 0.671 17.39869 C ? B ? 187 CB 1
   ATOM 5655 CG B PRO B 185 ? 2.54211 2.94447 13.11017 0.671 21.49214 C ? B ? 187 CG 1
   ATOM 5656 CD B PRO B 185 ? 2.23872 1.98151 14.20825 0.671 19.39175 C ? B ? 187 CD 1
   ATOM 5657 N A PRO B 186 ? -2.12163 3.47077 13.08596 0.329 15.46392 N ? B ? 188 N 1
   ATOM 5658 CA A PRO B 186 ? -3.43399 2.86397 12.82037 0.329 18.17863 C ? B ? 188 CA 1
   ATOM 5659 C A PRO B 186 ? -3.51009 2.18722 11.46639 0.329 15.85409 C ? B ? 188 C 1
   ATOM 5660 O A PRO B 186 ? -4.26141 1.21880 11.30752 0.329 16.20125 O ? B ? 188 O 1
   ATOM 5661 CB A PRO B 186 ? -4.40275 4.05439 12.91065 0.329 19.59018 C ? B ? 188 CB 1
   ATOM 5662 CG A PRO B 186 ? -3.52990 5.26910 12.58594 0.329 18.28843 C ? B ? 188 CG 1
   ATOM 5663 CD A PRO B 186 ? -2.21343 4.93994 13.22938 0.329 17.60166 C ? B ? 188 CD 1
   ATOM 5664 N B PRO B 186 ? -2.15308 3.41575 13.13390 0.671 15.34602 N ? B ? 188 N 1
   ATOM 5665 CA B PRO B 186 ? -3.48340 2.84758 12.87050 0.671 18.21249 C ? B ? 188 CA 1
   ATOM 5666 C B PRO B 186 ? -3.67235 2.33889 11.45026 0.671 15.74013 C ? B ? 188 C 1
   ATOM 5667 O B PRO B 186 ? -4.74868 1.80873 11.15088 0.671 16.96876 O ? B ? 188 O 1
   ATOM 5668 CB B PRO B 186 ? -4.43490 4.03145 13.17230 0.671 20.03235 C ? B ? 188 CB 1
   ATOM 5669 CG B PRO B 186 ? -3.53914 5.26369 13.01165 0.671 19.49492 C ? B ? 188 CG 1
   ATOM 5670 CD B PRO B 186 ? -2.25444 4.82096 13.57561 0.671 17.91133 C ? B ? 188 CD 1
   ATOM 5671 N A PHE B 187 ? -2.78240 2.69706 10.48057 0.329 15.09473 N ? B ? 189 N 1
   ATOM 5672 CA A PHE B 187 ? -2.70538 2.12053 9.14702 0.329 16.20361 C ? B ? 189 CA 1
   ATOM 5673 C A PHE B 187 ? -1.27361 1.70176 8.84200 0.329 17.24562 C ? B ? 189 C 1
   ATOM 5674 O A PHE B 187 ? -0.34537 1.96127 9.60393 0.329 16.70352 O ? B ? 189 O 1
   ATOM 5675 CB A PHE B 187 ? -3.19916 3.12978 8.10603 0.329 17.50794 C ? B ? 189 CB 1
   ATOM 5676 CG A PHE B 187 ? -4.60288 3.61431 8.34358 0.329 19.69224 C ? B ? 189 CG 1
   ATOM 5677 CD1 A PHE B 187 ? -5.69111 2.85976 7.92074 0.329 19.58443 C ? B ? 189 CD1 1
   ATOM 5678 CD2 A PHE B 187 ? -4.84422 4.81280 8.99290 0.329 19.77764 C ? B ? 189 CD2 1
   ATOM 5679 CE1 A PHE B 187 ? -6.98075 3.29246 8.13358 0.329 20.19494 C ? B ? 189 CE1 1
   ATOM 5680 CE2 A PHE B 187 ? -6.13017 5.25677 9.21416 0.329 22.74057 C ? B ? 189 CE2 1
   ATOM 5681 CZ A PHE B 187 ? -7.21344 4.48912 8.78616 0.329 20.73044 C ? B ? 189 CZ 1
   ATOM 5682 N B PHE B 187 ? -2.68487 2.54799 10.57752 0.671 14.94434 N ? B ? 189 N 1
   ATOM 5683 CA B PHE B 187 ? -2.68226 2.07853 9.19494 0.671 16.08379 C ? B ? 189 CA 1
   ATOM 5684 C B PHE B 187 ? -1.25802 1.69707 8.83388 0.671 17.19525 C ? B ? 189 C 1
   ATOM 5685 O B PHE B 187 ? -0.31745 1.94540 9.57457 0.671 16.67820 O ? B ? 189 O 1
   ATOM 5686 CB B PHE B 187 ? -3.23691 3.15088 8.23456 0.671 17.35240 C ? B ? 189 CB 1
   ATOM 5687 CG B PHE B 187 ? -4.59728 3.69326 8.62244 0.671 19.86869 C ? B ? 189 CG 1
   ATOM 5688 CD1 B PHE B 187 ? -5.76639 2.96115 8.35976 0.671 20.45266 C ? B ? 189 CD1 1
   ATOM 5689 CD2 B PHE B 187 ? -4.72656 4.92519 9.24654 0.671 20.60181 C ? B ? 189 CD2 1
   ATOM 5690 CE1 B PHE B 187 ? -7.01168 3.45066 8.74598 0.671 17.19462 C ? B ? 189 CE1 1
   ATOM 5691 CE2 B PHE B 187 ? -5.94523 5.42253 9.63006 0.671 23.45699 C ? B ? 189 CE2 1
   ATOM 5692 CZ B PHE B 187 ? -7.11131 4.67839 9.37791 0.671 22.57151 C ? B ? 189 CZ 1
   ATOM 5693 N . ASN B 188 ? -1.11488 1.00630 7.72087 1.000 16.28530 N ? B ? 190 N 1
   ATOM 5694 CA . ASN B 188 ? 0.17093 0.48129 7.27087 1.000 18.52444 C ? B ? 190 CA 1
   ATOM 5695 C . ASN B 188 ? 0.63749 1.15812 5.99288 1.000 22.21813 C ? B ? 190 C 1
   ATOM 5696 O . ASN B 188 ? 1.19599 0.50239 5.11523 1.000 22.27521 O ? B ? 190 O 1
   ATOM 5697 CB . ASN B 188 ? -0.01951 -1.01127 6.99755 1.000 26.10437 C ? B ? 190 CB 1
   ATOM 5698 CG . ASN B 188 ? 1.23610 -1.76529 6.89578 1.000 34.35005 C ? B ? 190 CG 1
   ATOM 5699 OD1 . ASN B 188 ? 2.26033 -1.38314 7.46532 1.000 39.77674 O ? B ? 190 OD1 1
   ATOM 5700 ND2 . ASN B 188 ? 1.18331 -2.88084 6.17192 1.000 37.68499 N ? B ? 190 ND2 1
   ATOM 5701 N . ALA B 189 ? 0.38794 2.45634 5.85171 1.000 16.61155 N ? B ? 191 N 1
   ATOM 5702 CA . ALA B 189 ? 0.61829 3.18366 4.60771 1.000 17.99816 C ? B ? 191 CA 1
   ATOM 5703 C . ALA B 189 ? 1.83029 4.10880 4.67493 1.000 17.74099 C ? B ? 191 C 1
   ATOM 5704 O . ALA B 189 ? 1.88943 5.09818 3.94664 1.000 17.65457 O ? B ? 191 O 1
   ATOM 5705 CB . ALA B 189 ? -0.62115 3.91186 4.14979 1.000 19.53039 C ? B ? 191 CB 1
   ATOM 5706 N . GLY B 190 ? 2.76698 3.81112 5.55346 1.000 14.77622 N ? B ? 192 N 1
   ATOM 5707 CA . GLY B 190 ? 3.90871 4.72795 5.69967 1.000 14.83498 C ? B ? 192 CA 1
   ATOM 5708 C . GLY B 190 ? 5.01420 4.55759 4.72050 1.000 17.10340 C ? B ? 192 C 1
   ATOM 5709 O . GLY B 190 ? 5.92401 5.40437 4.66804 1.000 16.61090 O ? B ? 192 O 1
   ATOM 5710 N A SER B 191 ? 5.00374 3.47829 3.93246 0.190 16.70764 N ? B ? 193 N 1
   ATOM 5711 CA A SER B 191 ? 6.05563 3.17530 2.97257 0.190 19.79421 C ? B ? 193 CA 1
   ATOM 5712 C A SER B 191 ? 5.42223 2.93386 1.61162 0.190 17.59621 C ? B ? 193 C 1
   ATOM 5713 O A SER B 191 ? 4.25775 2.52771 1.52925 0.190 18.60706 O ? B ? 193 O 1
   ATOM 5714 CB A SER B 191 ? 6.83220 1.91453 3.40150 0.190 19.57604 C ? B ? 193 CB 1
   ATOM 5715 OG A SER B 191 ? 8.01859 1.72860 2.62715 0.190 19.73212 O ? B ? 193 OG 1
   ATOM 5716 N B SER B 191 ? 4.96069 3.53898 3.86361 0.810 16.61308 N ? B ? 193 N 1
   ATOM 5717 CA B SER B 191 ? 6.00963 3.34932 2.87148 0.810 19.66467 C ? B ? 193 CA 1
   ATOM 5718 C B SER B 191 ? 5.31879 3.00731 1.56274 0.810 17.16595 C ? B ? 193 C 1
   ATOM 5719 O B SER B 191 ? 4.20684 2.47472 1.56999 0.810 18.43629 O ? B ? 193 O 1
   ATOM 5720 CB B SER B 191 ? 6.90541 2.16684 3.28118 0.810 19.29793 C ? B ? 193 CB 1
   ATOM 5721 OG B SER B 191 ? 7.42079 1.47530 2.12667 0.810 24.09854 O ? B ? 193 OG 1
   ATOM 5722 N A PRO B 192 ? 6.15312 3.21086 0.52711 0.190 19.22303 N ? B ? 194 N 1
   ATOM 5723 CA A PRO B 192 ? 5.56528 3.00561 -0.80811 0.190 21.62115 C ? B ? 194 CA 1
   ATOM 5724 C A PRO B 192 ? 5.16317 1.56713 -1.07450 0.190 21.21814 C ? B ? 194 C 1
   ATOM 5725 O A PRO B 192 ? 4.09283 1.31145 -1.64503 0.190 24.24827 O ? B ? 194 O 1
   ATOM 5726 CB A PRO B 192 ? 6.68332 3.46055 -1.75992 0.190 20.33597 C ? B ? 194 CB 1
   ATOM 5727 CG A PRO B 192 ? 7.52150 4.37594 -0.95338 0.190 18.71978 C ? B ? 194 CG 1
   ATOM 5728 CD A PRO B 192 ? 7.44614 3.91530 0.47353 0.190 18.38117 C ? B ? 194 CD 1
   ATOM 5729 N B PRO B 192 ? 5.91417 3.38142 0.43695 0.810 19.32167 N ? B ? 194 N 1
   ATOM 5730 CA B PRO B 192 ? 5.27109 3.08668 -0.84333 0.810 22.17731 C ? B ? 194 CA 1
   ATOM 5731 C B PRO B 192 ? 5.24710 1.58766 -1.12678 0.810 20.95446 C ? B ? 194 C 1
   ATOM 5732 O B PRO B 192 ? 4.50923 1.15691 -2.01554 0.810 27.00566 O ? B ? 194 O 1
   ATOM 5733 CB B PRO B 192 ? 6.14113 3.86158 -1.85984 0.810 20.16781 C ? B ? 194 CB 1
   ATOM 5734 CG B PRO B 192 ? 7.50517 3.97946 -1.18446 0.810 18.26958 C ? B ? 194 CG 1
   ATOM 5735 CD B PRO B 192 ? 7.11030 4.22119 0.29036 0.810 18.26504 C ? B ? 194 CD 1
   ATOM 5736 N A ASP B 193 ? 6.00113 0.61904 -0.67904 0.190 23.95363 N ? B ? 195 N 1
   ATOM 5737 CA A ASP B 193 ? 5.73381 -0.78277 -0.95834 0.190 26.24517 C ? B ? 195 CA 1
   ATOM 5738 C A ASP B 193 ? 4.63719 -1.37535 -0.07904 0.190 28.08841 C ? B ? 195 C 1
   ATOM 5739 O A ASP B 193 ? 4.30519 -2.55334 -0.25269 0.190 28.41650 O ? B ? 195 O 1
   ATOM 5740 CB A ASP B 193 ? 7.02874 -1.59539 -0.84031 0.190 27.27070 C ? B ? 195 CB 1
   ATOM 5741 CG A ASP B 193 ? 7.66005 -1.49814 0.53649 0.190 26.53103 C ? B ? 195 CG 1
   ATOM 5742 OD1 A ASP B 193 ? 7.05203 -1.99974 1.49988 0.190 27.34684 O ? B ? 195 OD1 1
   ATOM 5743 OD2 A ASP B 193 ? 8.77042 -0.94063 0.65802 0.190 29.32532 O ? B ? 195 OD2 1
   ATOM 5744 N B ASP B 193 ? 6.02893 0.80603 -0.40393 0.810 23.07049 N ? B ? 195 N 1
   ATOM 5745 CA B ASP B 193 ? 5.96981 -0.64315 -0.50702 0.810 27.68566 C ? B ? 195 CA 1
   ATOM 5746 C B ASP B 193 ? 4.80482 -1.27996 0.23946 0.810 30.08537 C ? B ? 195 C 1
   ATOM 5747 O B ASP B 193 ? 4.51391 -2.45954 -0.01770 0.810 29.78487 O ? B ? 195 O 1
   ATOM 5748 CB B ASP B 193 ? 7.24643 -1.25152 0.04575 0.810 24.94705 C ? B ? 195 CB 1
   ATOM 5749 CG B ASP B 193 ? 8.45393 -0.91490 -0.80072 0.810 30.06960 C ? B ? 195 CG 1
   ATOM 5750 OD1 B ASP B 193 ? 8.32644 -0.92884 -2.05190 0.810 45.16051 O ? B ? 195 OD1 1
   ATOM 5751 OD2 B ASP B 193 ? 9.53068 -0.65129 -0.22678 0.810 34.57748 O ? B ? 195 OD2 1
   ATOM 5752 N A THR B 194 ? 4.05738 -0.61656 0.84822 0.190 23.81491 N ? B ? 196 N 1
   ATOM 5753 CA A THR B 194 ? 3.06560 -1.18588 1.75215 0.190 21.64896 C ? B ? 196 CA 1
   ATOM 5754 C A THR B 194 ? 1.72134 -0.47446 1.72507 0.190 21.50441 C ? B ? 196 C 1
   ATOM 5755 O A THR B 194 ? 0.70265 -1.09526 2.03634 0.190 23.90870 O ? B ? 196 O 1
   ATOM 5756 CB A THR B 194 ? 3.60865 -1.24077 3.19075 0.190 24.05776 C ? B ? 196 CB 1
   ATOM 5757 OG1 A THR B 194 ? 5.03635 -1.31286 3.16386 0.190 25.02664 O ? B ? 196 OG1 1
   ATOM 5758 CG2 A THR B 194 ? 3.09878 -2.46453 3.87832 0.190 28.46542 C ? B ? 196 CG2 1
   ATOM 5759 N B THR B 194 ? 4.14209 -0.57439 1.17660 0.810 22.85149 N ? B ? 196 N 1
   ATOM 5760 CA B THR B 194 ? 3.01808 -1.17068 1.91481 0.810 20.95827 C ? B ? 196 CA 1
   ATOM 5761 C B THR B 194 ? 1.69145 -0.44287 1.78502 0.810 21.29310 C ? B ? 196 C 1
   ATOM 5762 O B THR B 194 ? 0.63844 -1.03107 2.07871 0.810 23.94162 O ? B ? 196 O 1
   ATOM 5763 CB B THR B 194 ? 3.36030 -1.34668 3.40690 0.810 24.40301 C ? B ? 196 CB 1
   ATOM 5764 OG1 B THR B 194 ? 3.64825 -0.07630 3.98976 0.810 21.30900 O ? B ? 196 OG1 1
   ATOM 5765 CG2 B THR B 194 ? 4.53107 -2.23955 3.60430 0.810 26.09698 C ? B ? 196 CG2 1
   ATOM 5766 N . ALA B 195 ? 1.69094 0.79809 1.34089 1.000 18.18570 N ? B ? 197 N 1
   ATOM 5767 CA . ALA B 195 ? 0.50056 1.55062 1.20193 1.000 19.55252 C ? B ? 197 CA 1
   ATOM 5768 C . ALA B 195 ? -0.32292 0.96077 0.05294 1.000 23.77648 C ? B ? 197 C 1
   ATOM 5769 O . ALA B 195 ? 0.25437 0.37647 -0.85794 1.000 25.08291 O ? B ? 197 O 1
   ATOM 5770 CB . ALA B 195 ? 0.86751 3.02486 0.92606 1.000 21.63295 C ? B ? 197 CB 1
   ATOM 5771 N . PRO B 196 ? -1.63702 1.15855 0.05153 1.000 24.53973 N ? B ? 198 N 1
   ATOM 5772 CA . PRO B 196 ? -2.44677 0.75476 -1.12356 1.000 26.13937 C ? B ? 198 CA 1
   ATOM 5773 C . PRO B 196 ? -1.86897 1.38633 -2.38830 1.000 33.60474 C ? B ? 198 C 1
   ATOM 5774 O . PRO B 196 ? -1.32485 2.49034 -2.35417 1.000 27.83083 O ? B ? 198 O 1
   ATOM 5775 CB . PRO B 196 ? -3.83072 1.30850 -0.79650 1.000 27.38826 C ? B ? 198 CB 1
   ATOM 5776 CG . PRO B 196 ? -3.86620 1.43797 0.77500 1.000 26.20146 C ? B ? 198 CG 1
   ATOM 5777 CD . PRO B 196 ? -2.42974 1.90896 1.04130 1.000 21.23494 C ? B ? 198 CD 1
   ATOM 5778 N . ALA B 197 ? -1.89265 0.65149 -3.51412 1.000 25.63430 N ? B ? 199 N 1
   ATOM 5779 CA . ALA B 197 ? -1.19582 1.18104 -4.69996 1.000 24.04719 C ? B ? 199 CA 1
   ATOM 5780 C . ALA B 197 ? -1.87274 2.46173 -5.18241 1.000 25.51764 C ? B ? 199 C 1
   ATOM 5781 O . ALA B 197 ? -1.20745 3.34715 -5.75346 1.000 27.52833 O ? B ? 199 O 1
   ATOM 5782 CB . ALA B 197 ? -1.17585 0.10982 -5.79922 1.000 30.18817 C ? B ? 199 CB 1
   ATOM 5783 N . SER B 198 ? -3.14638 2.57736 -4.95405 1.000 23.05677 N ? B ? 200 N 1
   ATOM 5784 CA . SER B 198 ? -3.90054 3.77314 -5.29259 1.000 24.05697 C ? B ? 200 CA 1
   ATOM 5785 C . SER B 198 ? -3.41646 4.99504 -4.50513 1.000 31.29872 C ? B ? 200 C 1
   ATOM 5786 O . SER B 198 ? -3.38502 6.10856 -5.03453 1.000 29.47725 O ? B ? 200 O 1
   ATOM 5787 CB . SER B 198 ? -5.36299 3.51366 -5.01425 1.000 25.32576 C ? B ? 200 CB 1
   ATOM 5788 OG . SER B 198 ? -5.61611 3.37378 -3.61698 1.000 37.76310 O ? B ? 200 OG 1
   ATOM 5789 N . VAL B 199 ? -3.01396 4.80040 -3.24926 1.000 29.33095 N ? B ? 201 N 1
   ATOM 5790 CA . VAL B 199 ? -2.44045 5.90696 -2.46686 1.000 23.66036 C ? B ? 201 CA 1
   ATOM 5791 C . VAL B 199 ? -1.07546 6.30708 -3.02064 1.000 25.47803 C ? B ? 201 C 1
   ATOM 5792 O . VAL B 199 ? -0.76280 7.50592 -3.12427 1.000 23.78437 O ? B ? 201 O 1
   ATOM 5793 CB . VAL B 199 ? -2.34633 5.47515 -0.99306 1.000 28.79927 C ? B ? 201 CB 1
   ATOM 5794 CG1 . VAL B 199 ? -1.83801 6.64650 -0.08822 1.000 23.05731 C ? B ? 201 CG1 1
   ATOM 5795 CG2 . VAL B 199 ? -3.67515 5.02114 -0.50922 1.000 25.12419 C ? B ? 201 CG2 1
   ATOM 5796 N . VAL B 200 ? -0.22496 5.33051 -3.35321 1.000 18.95136 N ? B ? 202 N 1
   ATOM 5797 CA . VAL B 200 ? 1.08868 5.66191 -3.85501 1.000 23.37274 C ? B ? 202 CA 1
   ATOM 5798 C . VAL B 200 ? 0.98162 6.40775 -5.15653 1.000 19.69936 C ? B ? 202 C 1
   ATOM 5799 O . VAL B 200 ? 1.77729 7.31188 -5.40869 1.000 19.90549 O ? B ? 202 O 1
   ATOM 5800 CB . VAL B 200 ? 1.94205 4.40564 -4.03538 1.000 20.20490 C ? B ? 202 CB 1
   ATOM 5801 CG1 . VAL B 200 ? 3.33145 4.77757 -4.49577 1.000 25.60233 C ? B ? 202 CG1 1
   ATOM 5802 CG2 . VAL B 200 ? 1.86616 3.55358 -2.72676 1.000 27.58274 C ? B ? 202 CG2 1
   ATOM 5803 N A GLN B 201 ? 0.02406 6.01576 -6.01862 0.503 24.39132 N ? B ? 203 N 1
   ATOM 5804 CA A GLN B 201 ? -0.16603 6.70117 -7.30250 0.503 23.65599 C ? B ? 203 CA 1
   ATOM 5805 C A GLN B 201 ? -0.76220 8.08236 -7.11209 0.503 23.17191 C ? B ? 203 C 1
   ATOM 5806 O A GLN B 201 ? -0.45429 8.99856 -7.89448 0.503 25.01864 O ? B ? 203 O 1
   ATOM 5807 CB A GLN B 201 ? -1.05152 5.88757 -8.26802 0.503 22.28870 C ? B ? 203 CB 1
   ATOM 5808 CG A GLN B 201 ? -0.44021 4.58258 -8.80060 0.503 19.98202 C ? B ? 203 CG 1
   ATOM 5809 CD A GLN B 201 ? -1.40095 3.81495 -9.70915 0.503 21.41237 C ? B ? 203 CD 1
   ATOM 5810 OE1 A GLN B 201 ? -2.17456 4.40789 -10.48743 0.503 22.92862 O ? B ? 203 OE1 1
   ATOM 5811 NE2 A GLN B 201 ? -1.34170 2.49989 -9.62618 0.503 16.02079 N ? B ? 203 NE2 1
   ATOM 5812 N B GLN B 201 ? 0.04092 6.00964 -6.02646 0.497 24.41417 N ? B ? 203 N 1
   ATOM 5813 CA B GLN B 201 ? -0.07362 6.64476 -7.34325 0.497 23.58840 C ? B ? 203 CA 1
   ATOM 5814 C B GLN B 201 ? -0.42939 8.11167 -7.19271 0.497 24.60120 C ? B ? 203 C 1
   ATOM 5815 O B GLN B 201 ? 0.25805 8.99164 -7.73048 0.497 20.31679 O ? B ? 203 O 1
   ATOM 5816 CB B GLN B 201 ? -1.13430 5.93632 -8.20404 0.497 22.38874 C ? B ? 203 CB 1
   ATOM 5817 CG B GLN B 201 ? -0.69978 4.60311 -8.81177 0.497 20.88712 C ? B ? 203 CG 1
   ATOM 5818 CD B GLN B 201 ? -1.86554 3.88199 -9.51711 0.497 18.52133 C ? B ? 203 CD 1
   ATOM 5819 OE1 B GLN B 201 ? -2.95995 4.45508 -9.73540 0.497 18.00865 O ? B ? 203 OE1 1
   ATOM 5820 NE2 B GLN B 201 ? -1.63368 2.63678 -9.87380 0.497 16.50466 N ? B ? 203 NE2 1
   ATOM 5821 N A GLN B 202 ? -1.58960 8.25294 -6.08449 0.503 25.05115 N ? B ? 204 N 1
   ATOM 5822 CA A GLN B 202 ? -2.05606 9.58446 -5.73872 0.503 27.88655 C ? B ? 204 CA 1
   ATOM 5823 C A GLN B 202 ? -0.88380 10.44528 -5.27803 0.503 25.89714 C ? B ? 204 C 1
   ATOM 5824 O A GLN B 202 ? -0.76082 11.61311 -5.68909 0.503 26.61480 O ? B ? 204 O 1
   ATOM 5825 CB A GLN B 202 ? -3.14513 9.50173 -4.66776 0.503 29.72941 C ? B ? 204 CB 1
   ATOM 5826 CG A GLN B 202 ? -4.50662 9.03721 -5.17567 0.503 32.50895 C ? B ? 204 CG 1
   ATOM 5827 CD A GLN B 202 ? -5.53665 9.18512 -4.09575 0.503 35.09411 C ? B ? 204 CD 1
   ATOM 5828 OE1 A GLN B 202 ? -5.59658 10.22934 -3.45289 0.503 42.47013 O ? B ? 204 OE1 1
   ATOM 5829 NE2 A GLN B 202 ? -6.31795 8.13996 -3.84570 0.503 36.99050 N ? B ? 204 NE2 1
   ATOM 5830 N B GLN B 202 ? -1.50088 8.38777 -6.45311 0.497 23.47505 N ? B ? 204 N 1
   ATOM 5831 CA B GLN B 202 ? -1.85288 9.75896 -6.12593 0.497 27.01569 C ? B ? 204 CA 1
   ATOM 5832 C B GLN B 202 ? -0.67288 10.47509 -5.47274 0.497 24.86858 C ? B ? 204 C 1
   ATOM 5833 O B GLN B 202 ? -0.46080 11.66945 -5.74662 0.497 25.90615 O ? B ? 204 O 1
   ATOM 5834 CB B GLN B 202 ? -3.09816 9.81020 -5.22387 0.497 30.14729 C ? B ? 204 CB 1
   ATOM 5835 CG B GLN B 202 ? -4.34938 9.21044 -5.85997 0.497 30.71682 C ? B ? 204 CG 1
   ATOM 5836 CD B GLN B 202 ? -4.82513 9.96262 -7.10022 0.497 40.76027 C ? B ? 204 CD 1
   ATOM 5837 OE1 B GLN B 202 ? -4.41190 9.66600 -8.23137 0.497 35.26265 O ? B ? 204 OE1 1
   ATOM 5838 NE2 B GLN B 202 ? -5.70924 10.93544 -6.89282 0.497 41.98932 N ? B ? 204 NE2 1
   ATOM 5839 N A ALA B 203 ? 0.02047 9.86682 -4.47034 0.503 21.56984 N ? B ? 205 N 1
   ATOM 5840 CA A ALA B 203 ? 1.12881 10.68170 -3.96827 0.503 23.76338 C ? B ? 205 CA 1
   ATOM 5841 C A ALA B 203 ? 2.13288 11.01104 -5.08451 0.503 22.36646 C ? B ? 205 C 1
   ATOM 5842 O A ALA B 203 ? 2.49058 12.18476 -5.29414 0.503 19.31967 O ? B ? 205 O 1
   ATOM 5843 CB A ALA B 203 ? 1.76919 10.07432 -2.73066 0.503 22.12364 C ? B ? 205 CB 1
   ATOM 5844 N B ALA B 203 ? 0.09627 9.76689 -4.60044 0.497 21.38772 N ? B ? 205 N 1
   ATOM 5845 CA B ALA B 203 ? 1.26874 10.42184 -3.98712 0.497 23.85430 C ? B ? 205 CA 1
   ATOM 5846 C B ALA B 203 ? 2.28420 10.87966 -5.05250 0.497 22.29952 C ? B ? 205 C 1
   ATOM 5847 O B ALA B 203 ? 2.79599 12.01134 -5.00185 0.497 20.64675 O ? B ? 205 O 1
   ATOM 5848 CB B ALA B 203 ? 1.91819 9.61543 -2.86346 0.497 23.43158 C ? B ? 205 CB 1
   ATOM 5849 N A ARG B 204 ? 2.51090 10.01080 -5.88964 0.503 20.73290 N ? B ? 206 N 1
   ATOM 5850 CA A ARG B 204 ? 3.47012 10.24548 -6.96811 0.503 21.55638 C ? B ? 206 CA 1
   ATOM 5851 C A ARG B 204 ? 2.98000 11.34284 -7.90329 0.503 23.68953 C ? B ? 206 C 1
   ATOM 5852 O A ARG B 204 ? 3.77792 12.17296 -8.36689 0.503 25.54500 O ? B ? 206 O 1
   ATOM 5853 CB A ARG B 204 ? 3.71746 8.94307 -7.73540 0.503 21.75594 C ? B ? 206 CB 1
   ATOM 5854 CG A ARG B 204 ? 4.43062 7.87728 -6.92644 0.503 24.02662 C ? B ? 206 CG 1
   ATOM 5855 CD A ARG B 204 ? 4.73135 6.56506 -7.66686 0.503 24.87323 C ? B ? 206 CD 1
   ATOM 5856 NE A ARG B 204 ? 5.85845 5.87047 -7.03736 0.503 27.82493 N ? B ? 206 NE 1
   ATOM 5857 CZ A ARG B 204 ? 5.92025 4.58124 -6.71482 0.503 29.47200 C ? B ? 206 CZ 1
   ATOM 5858 NH1 A ARG B 204 ? 4.93610 3.73757 -6.99125 0.503 32.35859 N ? B ? 206 NH1 1
   ATOM 5859 NH2 A ARG B 204 ? 6.99491 4.12748 -6.08078 0.503 33.78609 N ? B ? 206 NH2 1
   ATOM 5860 N B ARG B 204 ? 2.47589 10.08943 -6.11270 0.497 19.88869 N ? B ? 206 N 1
   ATOM 5861 CA B ARG B 204 ? 3.46084 10.48401 -7.11499 0.497 20.62357 C ? B ? 206 CA 1
   ATOM 5862 C B ARG B 204 ? 2.88689 11.50172 -8.08695 0.497 24.11287 C ? B ? 206 C 1
   ATOM 5863 O B ARG B 204 ? 3.63914 12.35064 -8.59597 0.497 24.43384 O ? B ? 206 O 1
   ATOM 5864 CB B ARG B 204 ? 3.99126 9.25278 -7.86243 0.497 22.02285 C ? B ? 206 CB 1
   ATOM 5865 CG B ARG B 204 ? 4.83412 8.32547 -7.03080 0.497 23.40184 C ? B ? 206 CG 1
   ATOM 5866 CD B ARG B 204 ? 5.58554 7.32653 -7.88371 0.497 25.02324 C ? B ? 206 CD 1
   ATOM 5867 NE B ARG B 204 ? 6.27937 6.31734 -7.08921 0.497 27.95441 N ? B ? 206 NE 1
   ATOM 5868 CZ B ARG B 204 ? 7.51956 6.43438 -6.63308 0.497 27.16496 C ? B ? 206 CZ 1
   ATOM 5869 NH1 B ARG B 204 ? 8.23812 7.52245 -6.85392 0.497 28.49611 N ? B ? 206 NH1 1
   ATOM 5870 NH2 B ARG B 204 ? 8.04347 5.44195 -5.91512 0.497 26.76070 N ? B ? 206 NH2 1
   ATOM 5871 N A GLN B 205 ? 1.67884 11.35743 -8.20656 0.503 25.88854 N ? B ? 207 N 1
   ATOM 5872 CA A GLN B 205 ? 1.19795 12.33638 -9.16761 0.503 24.85018 C ? B ? 207 CA 1
   ATOM 5873 C A GLN B 205 ? 1.07495 13.71405 -8.54762 0.503 28.97137 C ? B ? 207 C 1
   ATOM 5874 O A GLN B 205 ? 1.25130 14.72415 -9.24352 0.503 28.82094 O ? B ? 207 O 1
   ATOM 5875 CB A GLN B 205 ? -0.06785 11.80890 -9.87247 0.503 28.27848 C ? B ? 207 CB 1
   ATOM 5876 CG A GLN B 205 ? -0.93158 12.84706 -10.63138 0.503 34.49669 C ? B ? 207 CG 1
   ATOM 5877 CD A GLN B 205 ? -2.17004 12.23168 -11.28625 0.503 39.36678 C ? B ? 207 CD 1
   ATOM 5878 OE1 A GLN B 205 ? -2.60784 11.13715 -10.91344 0.503 36.88436 O ? B ? 207 OE1 1
   ATOM 5879 NE2 A GLN B 205 ? -2.73674 12.93474 -12.27285 0.503 40.93367 N ? B ? 207 NE2 1
   ATOM 5880 N B GLN B 205 ? 1.59162 11.42350 -8.39744 0.497 26.00466 N ? B ? 207 N 1
   ATOM 5881 CA B GLN B 205 ? 1.06729 12.40123 -9.34377 0.497 24.88410 C ? B ? 207 CA 1
   ATOM 5882 C B GLN B 205 ? 1.07332 13.79561 -8.73936 0.497 29.27219 C ? B ? 207 C 1
   ATOM 5883 O B GLN B 205 ? 1.40111 14.78308 -9.41583 0.497 28.58599 O ? B ? 207 O 1
   ATOM 5884 CB B GLN B 205 ? -0.33697 11.99109 -9.85210 0.497 28.18762 C ? B ? 207 CB 1
   ATOM 5885 CG B GLN B 205 ? -0.45408 11.08383 -11.05803 0.497 37.60616 C ? B ? 207 CG 1
   ATOM 5886 CD B GLN B 205 ? -0.52371 9.58259 -10.68712 0.497 36.71896 C ? B ? 207 CD 1
   ATOM 5887 OE1 B GLN B 205 ? 0.51600 8.93809 -10.42987 0.497 35.61699 O ? B ? 207 OE1 1
   ATOM 5888 NE2 B GLN B 205 ? -1.74949 9.02405 -10.64376 0.497 36.94618 N ? B ? 207 NE2 1
   ATOM 5889 N A ARG B 206 ? 0.82084 13.76617 -7.24563 0.503 25.39403 N ? B ? 208 N 1
   ATOM 5890 CA A ARG B 206 ? 0.82255 15.03995 -6.54878 0.503 27.16872 C ? B ? 208 CA 1
   ATOM 5891 C A ARG B 206 ? 2.23185 15.63084 -6.37336 0.503 26.43991 C ? B ? 208 C 1
   ATOM 5892 O A ARG B 206 ? 2.36769 16.85143 -6.18761 0.503 28.85875 O ? B ? 208 O 1
   ATOM 5893 CB A ARG B 206 ? 0.17088 14.90807 -5.17483 0.503 29.10872 C ? B ? 208 CB 1
   ATOM 5894 CG A ARG B 206 ? -0.06756 16.22129 -4.44816 0.503 34.74735 C ? B ? 208 CG 1
   ATOM 5895 CD A ARG B 206 ? -0.91919 16.03776 -3.19676 0.503 42.22130 C ? B ? 208 CD 1
   ATOM 5896 NE A ARG B 206 ? -0.54141 14.84648 -2.43998 0.503 44.68543 N ? B ? 208 NE 1
   ATOM 5897 CZ A ARG B 206 ? 0.43182 14.79426 -1.53759 0.503 45.48583 C ? B ? 208 CZ 1
   ATOM 5898 NH1 A ARG B 206 ? 1.12710 15.87222 -1.20521 0.503 55.38431 N ? B ? 208 NH1 1
   ATOM 5899 NH2 A ARG B 206 ? 0.71501 13.62955 -0.95177 0.503 32.09267 N ? B ? 208 NH2 1
   ATOM 5900 N B ARG B 206 ? 0.75027 13.88006 -7.45647 0.497 25.50838 N ? B ? 208 N 1
   ATOM 5901 CA B ARG B 206 ? 0.72497 15.17018 -6.80449 0.497 27.15799 C ? B ? 208 CA 1
   ATOM 5902 C B ARG B 206 ? 2.13504 15.74686 -6.62671 0.497 26.29160 C ? B ? 208 C 1
   ATOM 5903 O B ARG B 206 ? 2.28987 16.97210 -6.62189 0.497 28.22094 O ? B ? 208 O 1
   ATOM 5904 CB B ARG B 206 ? -0.03152 15.09832 -5.49358 0.497 29.31869 C ? B ? 208 CB 1
   ATOM 5905 CG B ARG B 206 ? -1.56573 15.04257 -5.64909 0.497 33.17136 C ? B ? 208 CG 1
   ATOM 5906 CD B ARG B 206 ? -2.26643 15.14664 -4.30716 0.497 45.08665 C ? B ? 208 CD 1
   ATOM 5907 NE B ARG B 206 ? -3.72374 15.11951 -4.38273 0.497 48.03725 N ? B ? 208 NE 1
   ATOM 5908 CZ B ARG B 206 ? -4.46755 14.04925 -4.13326 0.497 48.46798 C ? B ? 208 CZ 1
   ATOM 5909 NH1 B ARG B 206 ? -3.92275 12.86741 -3.90675 0.497 46.95150 N ? B ? 208 NH1 1
   ATOM 5910 NH2 B ARG B 206 ? -5.79134 14.17113 -4.09572 0.497 51.91833 N ? B ? 208 NH2 1
   ATOM 5911 N A ALA B 207 ? 3.28171 14.80575 -6.37284 0.503 23.18298 N ? B ? 209 N 1
   ATOM 5912 CA A ALA B 207 ? 4.64984 15.30276 -6.24567 0.503 22.33152 C ? B ? 209 CA 1
   ATOM 5913 C A ALA B 207 ? 5.31673 15.57688 -7.59080 0.503 23.61733 C ? B ? 209 C 1
   ATOM 5914 O A ALA B 207 ? 6.46281 16.03609 -7.60519 0.503 21.08283 O ? B ? 209 O 1
   ATOM 5915 CB A ALA B 207 ? 5.51365 14.32736 -5.43415 0.503 21.94380 C ? B ? 209 CB 1
   ATOM 5916 N B ALA B 207 ? 3.16824 14.89878 -6.44007 0.497 23.28532 N ? B ? 209 N 1
   ATOM 5917 CA B ALA B 207 ? 4.54815 15.37779 -6.27018 0.497 22.46650 C ? B ? 209 CA 1
   ATOM 5918 C B ALA B 207 ? 5.25280 15.66898 -7.59225 0.497 23.60958 C ? B ? 209 C 1
   ATOM 5919 O B ALA B 207 ? 6.35036 16.23657 -7.58732 0.497 20.81869 O ? B ? 209 O 1
   ATOM 5920 CB B ALA B 207 ? 5.38132 14.36295 -5.48121 0.497 21.99011 C ? B ? 209 CB 1
   ATOM 5921 N . ALA B 208 ? 4.63635 15.30851 -8.70967 1.000 24.12673 N ? B ? 210 N 1
   ATOM 5922 CA . ALA B 208 ? 5.34987 15.27547 -9.98382 1.000 26.49146 C ? B ? 210 CA 1
   ATOM 5923 C . ALA B 208 ? 5.89977 16.64281 -10.37776 1.000 23.28072 C ? B ? 210 C 1
   ATOM 5924 O . ALA B 208 ? 7.04274 16.73755 -10.80854 1.000 23.77132 O ? B ? 210 O 1
   ATOM 5925 CB . ALA B 208 ? 4.49852 14.63966 -11.08140 1.000 26.53862 C ? B ? 210 CB 1
   ATOM 5926 N A ASP B 209 ? 5.11863 17.71537 -10.19698 0.625 25.43178 N ? B ? 211 N 1
   ATOM 5927 CA A ASP B 209 ? 5.62219 19.05215 -10.52641 0.625 26.45567 C ? B ? 211 CA 1
   ATOM 5928 C A ASP B 209 ? 6.81301 19.43078 -9.64947 0.625 25.25705 C ? B ? 211 C 1
   ATOM 5929 O A ASP B 209 ? 7.82775 19.96211 -10.13654 0.625 24.83600 O ? B ? 211 O 1
   ATOM 5930 CB A ASP B 209 ? 4.50516 20.09619 -10.41299 0.625 33.08449 C ? B ? 211 CB 1
   ATOM 5931 CG A ASP B 209 ? 3.52809 20.02535 -11.57453 0.625 34.21008 C ? B ? 211 CG 1
   ATOM 5932 OD1 A ASP B 209 ? 3.90530 19.46781 -12.62896 0.625 39.03312 O ? B ? 211 OD1 1
   ATOM 5933 OD2 A ASP B 209 ? 2.39039 20.52427 -11.43710 0.625 45.55477 O ? B ? 211 OD2 1
   ATOM 5934 N B ASP B 209 ? 5.10277 17.70248 -10.21145 0.375 25.48835 N ? B ? 211 N 1
   ATOM 5935 CA B ASP B 209 ? 5.55336 19.03601 -10.60265 0.375 26.47391 C ? B ? 211 CA 1
   ATOM 5936 C B ASP B 209 ? 6.74917 19.48375 -9.77099 0.375 25.22643 C ? B ? 211 C 1
   ATOM 5937 O B ASP B 209 ? 7.70489 20.07540 -10.29579 0.375 25.27395 O ? B ? 211 O 1
   ATOM 5938 CB B ASP B 209 ? 4.40993 20.03726 -10.45278 0.375 32.99051 C ? B ? 211 CB 1
   ATOM 5939 CG B ASP B 209 ? 4.77044 21.39909 -10.97862 0.375 32.55768 C ? B ? 211 CG 1
   ATOM 5940 OD1 B ASP B 209 ? 5.01197 21.50943 -12.19867 0.375 34.87075 O ? B ? 211 OD1 1
   ATOM 5941 OD2 B ASP B 209 ? 4.82144 22.35251 -10.17357 0.375 34.02549 O ? B ? 211 OD2 1
   ATOM 5942 N A SER B 210 ? 6.71712 19.16779 -8.34814 0.625 22.55342 N ? B ? 212 N 1
   ATOM 5943 CA A SER B 210 ? 7.82738 19.44547 -7.44884 0.625 20.03438 C ? B ? 212 CA 1
   ATOM 5944 C A SER B 210 ? 9.06486 18.64202 -7.83642 0.625 20.41944 C ? B ? 212 C 1
   ATOM 5945 O A SER B 210 ? 10.20137 19.14771 -7.76192 0.625 21.27551 O ? B ? 212 O 1
   ATOM 5946 CB A SER B 210 ? 7.41262 19.18131 -5.99230 0.625 20.70107 C ? B ? 212 CB 1
   ATOM 5947 OG A SER B 210 ? 8.54295 19.24947 -5.14476 0.625 24.12775 O ? B ? 212 OG 1
   ATOM 5948 N B SER B 210 ? 6.71259 19.21977 -8.46555 0.375 22.61152 N ? B ? 212 N 1
   ATOM 5949 CA B SER B 210 ? 7.82382 19.58657 -7.60106 0.375 20.47781 C ? B ? 212 CA 1
   ATOM 5950 C B SER B 210 ? 9.06718 18.74509 -7.88749 0.375 20.49968 C ? B ? 212 C 1
   ATOM 5951 O B SER B 210 ? 10.19554 19.24840 -7.77220 0.375 21.17111 O ? B ? 212 O 1
   ATOM 5952 CB B SER B 210 ? 7.39741 19.49466 -6.13008 0.375 21.79278 C ? B ? 212 CB 1
   ATOM 5953 OG B SER B 210 ? 7.12429 18.15386 -5.78252 0.375 25.33831 O ? B ? 212 OG 1
   ATOM 5954 N A LEU B 211 ? 8.86851 17.39325 -8.27336 0.625 19.05720 N ? B ? 213 N 1
   ATOM 5955 CA A LEU B 211 ? 9.98885 16.57593 -8.71755 0.625 16.81205 C ? B ? 213 CA 1
   ATOM 5956 C A LEU B 211 ? 10.66118 17.20225 -9.93280 0.625 17.49116 C ? B ? 213 C 1
   ATOM 5957 O A LEU B 211 ? 11.87511 17.42452 -9.91751 0.625 16.05862 O ? B ? 213 O 1
   ATOM 5958 CB A LEU B 211 ? 9.54881 15.14408 -8.99035 0.625 19.31492 C ? B ? 213 CB 1
   ATOM 5959 CG A LEU B 211 ? 10.65851 14.12723 -9.32927 0.625 20.43595 C ? B ? 213 CG 1
   ATOM 5960 CD1 A LEU B 211 ? 11.75175 13.94034 -8.24090 0.625 21.71851 C ? B ? 213 CD1 1
   ATOM 5961 CD2 A LEU B 211 ? 10.07683 12.77342 -9.66053 0.625 19.35623 C ? B ? 213 CD2 1
   ATOM 5962 N B LEU B 211 ? 8.88987 17.47823 -8.28587 0.375 19.10777 N ? B ? 213 N 1
   ATOM 5963 CA B LEU B 211 ? 10.03234 16.59531 -8.51634 0.375 17.09755 C ? B ? 213 CA 1
   ATOM 5964 C B LEU B 211 ? 10.80319 16.99585 -9.76600 0.375 18.17862 C ? B ? 213 C 1
   ATOM 5965 O B LEU B 211 ? 12.04113 16.93224 -9.78046 0.375 16.87745 O ? B ? 213 O 1
   ATOM 5966 CB B LEU B 211 ? 9.57551 15.14462 -8.62138 0.375 20.01927 C ? B ? 213 CB 1
   ATOM 5967 CG B LEU B 211 ? 10.62123 14.07752 -8.96504 0.375 20.42305 C ? B ? 213 CG 1
   ATOM 5968 CD1 B LEU B 211 ? 11.84498 14.11482 -8.03270 0.375 21.49723 C ? B ? 213 CD1 1
   ATOM 5969 CD2 B LEU B 211 ? 9.99262 12.68845 -8.93163 0.375 22.39876 C ? B ? 213 CD2 1
   ATOM 5970 N A HIS B 212 ? 9.87811 17.58604 -10.94689 0.625 17.57653 N ? B ? 214 N 1
   ATOM 5971 CA A HIS B 212 ? 10.45972 18.20147 -12.14881 0.625 20.21344 C ? B ? 214 CA 1
   ATOM 5972 C A HIS B 212 ? 11.23718 19.46123 -11.78727 0.625 20.84855 C ? B ? 214 C 1
   ATOM 5973 O A HIS B 212 ? 12.34781 19.69488 -12.30432 0.625 19.95979 O ? B ? 214 O 1
   ATOM 5974 CB A HIS B 212 ? 9.36510 18.57242 -13.15950 0.625 24.43953 C ? B ? 214 CB 1
   ATOM 5975 CG A HIS B 212 ? 8.84266 17.41246 -13.94778 0.625 31.05364 C ? B ? 214 CG 1
   ATOM 5976 ND1 A HIS B 212 ? 9.67042 16.51796 -14.59427 0.625 31.05484 N ? B ? 214 ND1 1
   ATOM 5977 CD2 A HIS B 212 ? 7.57221 16.99152 -14.18269 0.625 27.84939 C ? B ? 214 CD2 1
   ATOM 5978 CE1 A HIS B 212 ? 8.93670 15.59440 -15.19305 0.625 29.88312 C ? B ? 214 CE1 1
   ATOM 5979 NE2 A HIS B 212 ? 7.66010 15.85578 -14.95384 0.625 33.67810 N ? B ? 214 NE2 1
   ATOM 5980 N B HIS B 212 ? 10.09055 17.43173 -10.80900 0.375 17.97171 N ? B ? 214 N 1
   ATOM 5981 CA B HIS B 212 ? 10.75115 17.90132 -12.02950 0.375 19.29962 C ? B ? 214 CA 1
   ATOM 5982 C B HIS B 212 ? 11.48434 19.21167 -11.77493 0.375 20.60526 C ? B ? 214 C 1
   ATOM 5983 O B HIS B 212 ? 12.58547 19.42368 -12.30639 0.375 17.62482 O ? B ? 214 O 1
   ATOM 5984 CB B HIS B 212 ? 9.71996 18.11763 -13.13883 0.375 23.30595 C ? B ? 214 CB 1
   ATOM 5985 CG B HIS B 212 ? 9.09212 16.86145 -13.65370 0.375 28.42795 C ? B ? 214 CG 1
   ATOM 5986 ND1 B HIS B 212 ? 9.80246 15.69758 -13.85865 0.375 28.31019 N ? B ? 214 ND1 1
   ATOM 5987 CD2 B HIS B 212 ? 7.81336 16.59041 -14.01608 0.375 29.08644 C ? B ? 214 CD2 1
   ATOM 5988 CE1 B HIS B 212 ? 8.98826 14.76466 -14.32157 0.375 28.53755 C ? B ? 214 CE1 1
   ATOM 5989 NE2 B HIS B 212 ? 7.77691 15.27988 -14.42672 0.375 28.31483 N ? B ? 214 NE2 1
   ATOM 5990 N A LYS B 213 ? 10.65814 20.31928 -10.94466 0.625 19.92877 N ? B ? 215 N 1
   ATOM 5991 CA A LYS B 213 ? 11.36846 21.54888 -10.58267 0.625 22.94000 C ? B ? 215 CA 1
   ATOM 5992 C A LYS B 213 ? 12.61136 21.24571 -9.77224 0.625 19.63303 C ? B ? 215 C 1
   ATOM 5993 O A LYS B 213 ? 13.64100 21.92989 -9.90724 0.625 17.98847 O ? B ? 215 O 1
   ATOM 5994 CB A LYS B 213 ? 10.46117 22.52021 -9.82487 0.625 22.36818 C ? B ? 215 CB 1
   ATOM 5995 CG A LYS B 213 ? 9.17885 22.83043 -10.58626 0.625 30.21646 C ? B ? 215 CG 1
   ATOM 5996 CD A LYS B 213 ? 8.22711 23.68962 -9.75524 0.625 41.24426 C ? B ? 215 CD 1
   ATOM 5997 CE A LYS B 213 ? 6.87213 23.85597 -10.45048 0.625 39.36659 C ? B ? 215 CE 1
   ATOM 5998 NZ A LYS B 213 ? 5.99089 24.81056 -9.71850 0.625 45.31539 N ? B ? 215 NZ 1
   ATOM 5999 N B LYS B 213 ? 10.87423 20.12447 -11.00484 0.375 19.65390 N ? B ? 215 N 1
   ATOM 6000 CA B LYS B 213 ? 11.53496 21.39122 -10.67042 0.375 22.66091 C ? B ? 215 CA 1
   ATOM 6001 C B LYS B 213 ? 12.76814 21.15775 -9.81118 0.375 19.64386 C ? B ? 215 C 1
   ATOM 6002 O B LYS B 213 ? 13.84564 21.71039 -10.07735 0.375 18.67937 O ? B ? 215 O 1
   ATOM 6003 CB B LYS B 213 ? 10.56512 22.34951 -9.96364 0.375 22.84097 C ? B ? 215 CB 1
   ATOM 6004 CG B LYS B 213 ? 9.55825 23.02099 -10.89683 0.375 28.78747 C ? B ? 215 CG 1
   ATOM 6005 CD B LYS B 213 ? 8.68905 24.03306 -10.14211 0.375 35.70060 C ? B ? 215 CD 1
   ATOM 6006 CE B LYS B 213 ? 7.71106 24.75072 -11.07215 0.375 37.26414 C ? B ? 215 CE 1
   ATOM 6007 NZ B LYS B 213 ? 6.89538 23.78815 -11.87041 0.375 40.34004 N ? B ? 215 NZ 1
   ATOM 6008 N A ARG B 214 ? 12.54516 20.23614 -8.90974 0.625 18.07662 N ? B ? 216 N 1
   ATOM 6009 CA A ARG B 214 ? 13.69904 19.93983 -8.08160 0.625 17.39222 C ? B ? 216 CA 1
   ATOM 6010 C A ARG B 214 ? 14.80841 19.27136 -8.88359 0.625 15.95614 C ? B ? 216 C 1
   ATOM 6011 O A ARG B 214 ? 15.98802 19.48287 -8.58690 0.625 17.41333 O ? B ? 216 O 1
   ATOM 6012 CB A ARG B 214 ? 13.29275 19.12139 -6.85361 0.625 17.35340 C ? B ? 216 CB 1
   ATOM 6013 CG A ARG B 214 ? 12.78611 19.98959 -5.75605 0.625 20.90202 C ? B ? 216 CG 1
   ATOM 6014 CD A ARG B 214 ? 12.40077 19.13050 -4.56607 0.625 20.39722 C ? B ? 216 CD 1
   ATOM 6015 NE A ARG B 214 ? 11.96935 19.99392 -3.47180 0.625 22.00561 N ? B ? 216 NE 1
   ATOM 6016 CZ A ARG B 214 ? 11.53291 19.54604 -2.30994 0.625 21.37962 C ? B ? 216 CZ 1
   ATOM 6017 NH1 A ARG B 214 ? 11.48622 18.25762 -2.04557 0.625 19.08340 N ? B ? 216 NH1 1
   ATOM 6018 NH2 A ARG B 214 ? 11.10253 20.42054 -1.39513 0.625 24.04037 N ? B ? 216 NH2 1
   ATOM 6019 N B ARG B 214 ? 12.63199 20.36026 -8.75199 0.375 18.00270 N ? B ? 216 N 1
   ATOM 6020 CA B ARG B 214 ? 13.79683 20.03732 -7.94136 0.375 17.29424 C ? B ? 216 CA 1
   ATOM 6021 C B ARG B 214 ? 14.84771 19.29078 -8.75983 0.375 16.00004 C ? B ? 216 C 1
   ATOM 6022 O B ARG B 214 ? 16.04581 19.35400 -8.45149 0.375 17.11103 O ? B ? 216 O 1
   ATOM 6023 CB B ARG B 214 ? 13.38304 19.24485 -6.69467 0.375 17.52311 C ? B ? 216 CB 1
   ATOM 6024 CG B ARG B 214 ? 14.26487 19.53110 -5.49365 0.375 18.44474 C ? B ? 216 CG 1
   ATOM 6025 CD B ARG B 214 ? 13.75177 20.70198 -4.61468 0.375 21.77062 C ? B ? 216 CD 1
   ATOM 6026 NE B ARG B 214 ? 12.54501 20.35264 -3.87641 0.375 21.68310 N ? B ? 216 NE 1
   ATOM 6027 CZ B ARG B 214 ? 11.83302 21.14378 -3.07587 0.375 24.08353 C ? B ? 216 CZ 1
   ATOM 6028 NH1 B ARG B 214 ? 12.19934 22.39113 -2.79864 0.375 18.85297 N ? B ? 216 NH1 1
   ATOM 6029 NH2 B ARG B 214 ? 10.72236 20.66867 -2.53117 0.375 22.58549 N ? B ? 216 NH2 1
   ATOM 6030 N A ARG B 215 ? 14.45888 18.43145 -9.87223 0.625 16.15165 N ? B ? 217 N 1
   ATOM 6031 CA A ARG B 215 ? 15.47999 17.80644 -10.72586 0.625 16.47604 C ? B ? 217 CA 1
   ATOM 6032 C A ARG B 215 ? 16.37742 18.84044 -11.42418 0.625 13.58039 C ? B ? 217 C 1
   ATOM 6033 O A ARG B 215 ? 17.60813 18.69517 -11.44509 0.625 15.29781 O ? B ? 217 O 1
   ATOM 6034 CB A ARG B 215 ? 14.79799 16.89080 -11.74029 0.625 15.38458 C ? B ? 217 CB 1
   ATOM 6035 CG A ARG B 215 ? 15.84435 16.14213 -12.58143 0.625 19.65068 C ? B ? 217 CG 1
   ATOM 6036 CD A ARG B 215 ? 15.22073 15.20347 -13.61714 0.625 21.47911 C ? B ? 217 CD 1
   ATOM 6037 NE A ARG B 215 ? 14.29391 14.23804 -13.02249 0.625 25.03368 N ? B ? 217 NE 1
   ATOM 6038 CZ A ARG B 215 ? 12.98548 14.25573 -13.21002 0.625 25.15388 C ? B ? 217 CZ 1
   ATOM 6039 NH1 A ARG B 215 ? 12.39937 15.19822 -13.93606 0.625 26.39241 N ? B ? 217 NH1 1
   ATOM 6040 NH2 A ARG B 215 ? 12.23166 13.32933 -12.60866 0.625 24.91769 N ? B ? 217 NH2 1
   ATOM 6041 N B ARG B 215 ? 14.42534 18.55467 -9.79230 0.375 16.34999 N ? B ? 217 N 1
   ATOM 6042 CA B ARG B 215 ? 15.40176 18.01576 -10.73429 0.375 16.55913 C ? B ? 217 CA 1
   ATOM 6043 C B ARG B 215 ? 16.16600 19.13599 -11.43898 0.375 14.46991 C ? B ? 217 C 1
   ATOM 6044 O B ARG B 215 ? 17.39214 19.08187 -11.56275 0.375 15.08238 O ? B ? 217 O 1
   ATOM 6045 CB B ARG B 215 ? 14.70239 17.11199 -11.73939 0.375 15.24284 C ? B ? 217 CB 1
   ATOM 6046 CG B ARG B 215 ? 15.68504 16.51130 -12.72637 0.375 18.32329 C ? B ? 217 CG 1
   ATOM 6047 CD B ARG B 215 ? 15.02504 15.52551 -13.67383 0.375 21.10071 C ? B ? 217 CD 1
   ATOM 6048 NE B ARG B 215 ? 14.66558 14.26604 -13.02816 0.375 25.81455 N ? B ? 217 NE 1
   ATOM 6049 CZ B ARG B 215 ? 13.45998 13.99409 -12.55809 0.375 25.67583 C ? B ? 217 CZ 1
   ATOM 6050 NH1 B ARG B 215 ? 12.48843 14.89619 -12.57245 0.375 26.80727 N ? B ? 217 NH1 1
   ATOM 6051 NH2 B ARG B 215 ? 13.21761 12.79080 -12.06378 0.375 25.46142 N ? B ? 217 NH2 1
   ATOM 6052 N A GLU B 216 ? 15.78039 19.91287 -11.94167 0.625 15.17025 N ? B ? 218 N 1
   ATOM 6053 CA A GLU B 216 ? 16.57917 20.93473 -12.63462 0.625 14.32278 C ? B ? 218 CA 1
   ATOM 6054 C A GLU B 216 ? 17.46094 21.68136 -11.65633 0.625 12.36275 C ? B ? 218 C 1
   ATOM 6055 O A GLU B 216 ? 18.66711 21.87292 -11.90047 0.625 15.02121 O ? B ? 218 O 1
   ATOM 6056 CB A GLU B 216 ? 15.67465 21.91587 -13.36361 0.625 20.82948 C ? B ? 218 CB 1
   ATOM 6057 CG A GLU B 216 ? 14.91416 21.28367 -14.55275 0.625 17.83585 C ? B ? 218 CG 1
   ATOM 6058 CD A GLU B 216 ? 14.48466 22.30787 -15.60490 0.625 27.06024 C ? B ? 218 CD 1
   ATOM 6059 OE1 A GLU B 216 ? 13.33458 22.78663 -15.57300 0.625 26.54384 O ? B ? 218 OE1 1
   ATOM 6060 OE2 A GLU B 216 ? 15.30562 22.63045 -16.48523 0.625 17.03778 O ? B ? 218 OE2 1
   ATOM 6061 N B GLU B 216 ? 15.45165 20.17137 -11.87268 0.375 14.19465 N ? B ? 218 N 1
   ATOM 6062 CA B GLU B 216 ? 16.10812 21.31510 -12.49581 0.375 14.02669 C ? B ? 218 CA 1
   ATOM 6063 C B GLU B 216 ? 17.18290 21.92883 -11.59002 0.375 15.88400 C ? B ? 218 C 1
   ATOM 6064 O B GLU B 216 ? 18.22775 22.37436 -12.07120 0.375 13.73487 O ? B ? 218 O 1
   ATOM 6065 CB B GLU B 216 ? 15.05151 22.31824 -12.92796 0.375 15.60023 C ? B ? 218 CB 1
   ATOM 6066 CG B GLU B 216 ? 15.00734 22.42194 -14.43534 0.375 20.93486 C ? B ? 218 CG 1
   ATOM 6067 CD B GLU B 216 ? 14.14300 23.55556 -14.88754 0.375 24.41793 C ? B ? 218 CD 1
   ATOM 6068 OE1 B GLU B 216 ? 13.81247 24.42032 -14.03259 0.375 28.80318 O ? B ? 218 OE1 1
   ATOM 6069 OE2 B GLU B 216 ? 13.77116 23.57508 -16.07492 0.375 29.07822 O ? B ? 218 OE2 1
   ATOM 6070 N A ILE B 217 ? 16.86314 22.09138 -10.51165 0.625 15.07970 N ? B ? 219 N 1
   ATOM 6071 CA A ILE B 217 ? 17.66037 22.71608 -9.45901 0.625 13.62180 C ? B ? 219 CA 1
   ATOM 6072 C A ILE B 217 ? 18.81943 21.80849 -9.08023 0.625 11.24350 C ? B ? 219 C 1
   ATOM 6073 O A ILE B 217 ? 19.97016 22.24161 -8.98444 0.625 13.10079 O ? B ? 219 O 1
   ATOM 6074 CB A ILE B 217 ? 16.76608 23.02110 -8.23039 0.625 12.28713 C ? B ? 219 CB 1
   ATOM 6075 CG1 A ILE B 217 ? 15.78600 24.13357 -8.54281 0.625 15.03074 C ? B ? 219 CG1 1
   ATOM 6076 CG2 A ILE B 217 ? 17.63048 23.39607 -7.02949 0.625 14.07663 C ? B ? 219 CG2 1
   ATOM 6077 CD1 A ILE B 217 ? 14.55237 24.15289 -7.52237 0.625 15.08998 C ? B ? 219 CD1 1
   ATOM 6078 N B ILE B 217 ? 16.95797 21.92627 -10.26378 0.375 14.54709 N ? B ? 219 N 1
   ATOM 6079 CA B ILE B 217 ? 17.92131 22.51513 -9.31535 0.375 13.03440 C ? B ? 219 CA 1
   ATOM 6080 C B ILE B 217 ? 19.07026 21.54701 -9.00338 0.375 13.14983 C ? B ? 219 C 1
   ATOM 6081 O B ILE B 217 ? 20.25009 21.93770 -8.92678 0.375 11.99620 O ? B ? 219 O 1
   ATOM 6082 CB B ILE B 217 ? 17.18365 22.93485 -8.01360 0.375 13.60245 C ? B ? 219 CB 1
   ATOM 6083 CG1 B ILE B 217 ? 16.25738 24.13841 -8.20512 0.375 12.79175 C ? B ? 219 CG1 1
   ATOM 6084 CG2 B ILE B 217 ? 18.19627 23.23033 -6.85209 0.375 12.99443 C ? B ? 219 CG2 1
   ATOM 6085 CD1 B ILE B 217 ? 15.21356 24.30032 -7.02062 0.375 10.43859 C ? B ? 219 CD1 1
   ATOM 6086 N A THR B 218 ? 18.53376 20.50532 -8.88572 0.625 14.94410 N ? B ? 220 N 1
   ATOM 6087 CA A THR B 218 ? 19.57500 19.53274 -8.55240 0.625 12.02428 C ? B ? 220 CA 1
   ATOM 6088 C A THR B 218 ? 20.71111 19.51400 -9.58320 0.625 13.58340 C ? B ? 220 C 1
   ATOM 6089 O A THR B 218 ? 21.86793 19.55717 -9.22043 0.625 11.96890 O ? B ? 220 O 1
   ATOM 6090 CB A THR B 218 ? 18.95581 18.13665 -8.38524 0.625 13.04296 C ? B ? 220 CB 1
   ATOM 6091 OG1 A THR B 218 ? 17.88506 18.20278 -7.37155 0.625 11.22677 O ? B ? 220 OG1 1
   ATOM 6092 CG2 A THR B 218 ? 19.99614 17.15896 -7.90167 0.625 13.87487 C ? B ? 220 CG2 1
   ATOM 6093 N B THR B 218 ? 18.74413 20.27163 -8.76824 0.375 13.38812 N ? B ? 220 N 1
   ATOM 6094 CA B THR B 218 ? 19.77199 19.27969 -8.48463 0.375 12.03936 C ? B ? 220 CA 1
   ATOM 6095 C B THR B 218 ? 20.80046 19.22619 -9.60320 0.375 12.56861 C ? B ? 220 C 1
   ATOM 6096 O B THR B 218 ? 21.98237 19.01641 -9.33195 0.375 13.16397 O ? B ? 220 O 1
   ATOM 6097 CB B THR B 218 ? 19.13046 17.90551 -8.28555 0.375 12.99359 C ? B ? 220 CB 1
   ATOM 6098 OG1 B THR B 218 ? 18.50062 17.85525 -6.98759 0.375 9.05983 O ? B ? 220 OG1 1
   ATOM 6099 CG2 B THR B 218 ? 20.15775 16.80743 -8.37715 0.375 13.27531 C ? B ? 220 CG2 1
   ATOM 6100 N . LEU B 219 ? 20.36520 19.44716 -10.86533 1.000 13.23950 N ? B ? 221 N 1
   ATOM 6101 CA . LEU B 219 ? 21.39582 19.41860 -11.91351 1.000 13.41923 C ? B ? 221 CA 1
   ATOM 6102 C . LEU B 219 ? 22.22463 20.68402 -11.96590 1.000 15.21481 C ? B ? 221 C 1
   ATOM 6103 O . LEU B 219 ? 23.43240 20.61450 -12.29975 1.000 15.89151 O ? B ? 221 O 1
   ATOM 6104 CB . LEU B 219 ? 20.76527 19.03537 -13.25165 1.000 15.00960 C ? B ? 221 CB 1
   ATOM 6105 CG . LEU B 219 ? 20.13655 17.62921 -13.30402 1.000 14.62668 C ? B ? 221 CG 1
   ATOM 6106 CD1 . LEU B 219 ? 19.51520 17.31254 -14.69443 1.000 21.80432 C ? B ? 221 CD1 1
   ATOM 6107 CD2 . LEU B 219 ? 21.17628 16.61045 -12.88634 1.000 16.20684 C ? B ? 221 CD2 1
   ATOM 6108 N . ARG B 220 ? 21.62158 21.83469 -11.72748 1.000 17.42620 N ? B ? 222 N 1
   ATOM 6109 CA . ARG B 220 ? 22.42756 23.04914 -11.61866 1.000 14.56821 C ? B ? 222 CA 1
   ATOM 6110 C . ARG B 220 ? 23.37877 22.96677 -10.46239 1.000 14.28924 C ? B ? 222 C 1
   ATOM 6111 O . ARG B 220 ? 24.54003 23.36185 -10.55216 1.000 16.67305 O ? B ? 222 O 1
   ATOM 6112 CB . ARG B 220 ? 21.61534 24.31133 -11.50308 1.000 20.58394 C ? B ? 222 CB 1
   ATOM 6113 CG . ARG B 220 ? 20.88166 24.79731 -12.70681 1.000 21.71393 C ? B ? 222 CG 1
   ATOM 6114 CD . ARG B 220 ? 20.46673 26.28770 -12.52945 1.000 19.33841 C ? B ? 222 CD 1
   ATOM 6115 NE . ARG B 220 ? 19.43551 26.41050 -11.48148 1.000 17.68084 N ? B ? 222 NE 1
   ATOM 6116 CZ . ARG B 220 ? 18.14386 26.25219 -11.72352 1.000 20.44352 C ? B ? 222 CZ 1
   ATOM 6117 NH1 . ARG B 220 ? 17.71525 25.86450 -12.92091 1.000 27.15712 N ? B ? 222 NH1 1
   ATOM 6118 NH2 . ARG B 220 ? 17.25308 26.53753 -10.76911 1.000 25.20247 N ? B ? 222 NH2 1
   ATOM 6119 N . ALA B 221 ? 22.87981 22.51223 -9.29900 1.000 14.12710 N ? B ? 223 N 1
   ATOM 6120 CA . ALA B 221 ? 23.77292 22.38848 -8.16299 1.000 12.38617 C ? B ? 223 CA 1
   ATOM 6121 C . ALA B 221 ? 24.90868 21.40654 -8.45223 1.000 13.35908 C ? B ? 223 C 1
   ATOM 6122 O . ALA B 221 ? 26.05155 21.59872 -8.00634 1.000 16.63818 O ? B ? 223 O 1
   ATOM 6123 CB . ALA B 221 ? 22.90925 21.94147 -6.94638 1.000 11.26179 C ? B ? 223 CB 1
   ATOM 6124 N . ALA B 222 ? 24.58391 20.30130 -9.11272 1.000 14.59770 N ? B ? 224 N 1
   ATOM 6125 CA . ALA B 222 ? 25.62652 19.32806 -9.43898 1.000 14.96441 C ? B ? 224 CA 1
   ATOM 6126 C . ALA B 222 ? 26.69399 19.90878 -10.37929 1.000 19.89896 C ? B ? 224 C 1
   ATOM 6127 O . ALA B 222 ? 27.86665 19.67325 -10.14533 1.000 20.12733 O ? B ? 224 O 1
   ATOM 6128 CB . ALA B 222 ? 25.01760 18.09445 -10.09195 1.000 17.67297 C ? B ? 224 CB 1
   ATOM 6129 N . ALA B 223 ? 26.28406 20.77884 -11.31164 1.000 14.65604 N ? B ? 225 N 1
   ATOM 6130 CA . ALA B 223 ? 27.23965 21.42468 -12.25868 1.000 18.09712 C ? B ? 225 CA 1
   ATOM 6131 C . ALA B 223 ? 28.17530 22.35932 -11.50390 1.000 23.60829 C ? B ? 225 C 1
   ATOM 6132 O . ALA B 223 ? 29.35797 22.51197 -11.86502 1.000 24.08658 O ? B ? 225 O 1
   ATOM 6133 CB . ALA B 223 ? 26.42936 22.25273 -13.24502 1.000 19.75880 C ? B ? 225 CB 1
   ATOM 6134 N . ARG B 224 ? 27.67482 23.01928 -10.45903 1.000 18.79159 N ? B ? 226 N 1
   ATOM 6135 CA . ARG B 224 ? 28.54971 23.88614 -9.67813 1.000 20.80465 C ? B ? 226 CA 1
   ATOM 6136 C . ARG B 224 ? 29.58718 23.10848 -8.90895 1.000 22.83304 C ? B ? 226 C 1
   ATOM 6137 O . ARG B 224 ? 30.69531 23.62309 -8.67915 1.000 33.21564 O ? B ? 226 O 1
   ATOM 6138 CB . ARG B 224 ? 27.74703 24.77427 -8.74907 1.000 22.00452 C ? B ? 226 CB 1
   ATOM 6139 CG . ARG B 224 ? 26.73228 25.62551 -9.44890 1.000 22.35176 C ? B ? 226 CG 1
   ATOM 6140 CD . ARG B 224 ? 26.09224 26.61610 -8.48897 1.000 22.63736 C ? B ? 226 CD 1
   ATOM 6141 NE . ARG B 224 ? 25.14602 27.44586 -9.20946 1.000 26.61945 N ? B ? 226 NE 1
   ATOM 6142 CZ . ARG B 224 ? 23.83982 27.27946 -9.19120 1.000 26.15758 C ? B ? 226 CZ 1
   ATOM 6143 NH1 . ARG B 224 ? 23.26046 26.40547 -8.35786 1.000 23.28251 N ? B ? 226 NH1 1
   ATOM 6144 NH2 . ARG B 224 ? 23.07986 28.04059 -9.97224 1.000 27.10751 N ? B ? 226 NH2 1
   ATOM 6145 N . LEU B 225 ? 29.30330 21.86108 -8.54542 1.000 20.28040 N ? B ? 227 N 1
   ATOM 6146 CA . LEU B 225 ? 30.29767 21.06441 -7.84819 1.000 19.69804 C ? B ? 227 CA 1
   ATOM 6147 C . LEU B 225 ? 31.39031 20.65784 -8.81745 1.000 31.92433 C ? B ? 227 C 1
   ATOM 6148 O . LEU B 225 ? 32.52861 20.46244 -8.41213 1.000 31.62857 O ? B ? 227 O 1
   ATOM 6149 CB . LEU B 225 ? 29.66777 19.81419 -7.26211 1.000 24.70912 C ? B ? 227 CB 1
   ATOM 6150 CG . LEU B 225 ? 28.60485 20.11311 -6.17887 1.000 22.11410 C ? B ? 227 CG 1
   ATOM 6151 CD1 . LEU B 225 ? 27.93819 18.84744 -5.85355 1.000 23.26968 C ? B ? 227 CD1 1
   ATOM 6152 CD2 . LEU B 225 ? 29.38491 20.64661 -4.97302 1.000 27.77538 C ? B ? 227 CD2 1
   ATOM 6153 N . ALA B 226 ? 31.00203 20.46294 -10.07315 1.000 32.84426 N ? B ? 228 N 1
   ATOM 6154 CA . ALA B 226 ? 31.90795 19.92106 -11.07554 1.000 45.34589 C ? B ? 228 CA 1
   ATOM 6155 C . ALA B 226 ? 32.88026 20.99292 -11.54223 1.000 45.67337 C ? B ? 228 C 1
   ATOM 6156 O . ALA B 226 ? 34.06277 20.71553 -11.76726 1.000 70.01309 O ? B ? 228 O 1
   ATOM 6157 CB . ALA B 226 ? 31.07439 19.36486 -12.22994 1.000 30.27900 C ? B ? 228 CB 1
   ATOM 6158 N . ALA B 227 ? 32.40738 22.22941 -11.64506 1.000 54.14136 N ? B ? 229 N 1
   ATOM 6159 CA . ALA B 227 ? 33.24519 23.36063 -12.01642 1.000 62.23619 C ? B ? 229 CA 1
   ATOM 6160 C . ALA B 227 ? 34.22777 23.73856 -10.89632 1.000 69.73805 C ? B ? 229 C 1
   ATOM 6161 O . ALA B 227 ? 34.11860 23.26943 -9.75298 1.000 63.74695 O ? B ? 229 O 1
   ATOM 6162 CB . ALA B 227 ? 32.36229 24.55001 -12.38749 1.000 54.58292 C ? B ? 229 CB 1
   HETATM 6163 O . HOH A 301 ? -16.31416 25.18499 14.29282 0.760 22.22818 O ? C ? . O 1
   HETATM 6164 O . HOH A 302 ? -16.79884 23.83029 20.39365 0.688 20.21332 O ? C ? . O 1
   HETATM 6166 O . HOH A 305 ? 3.43848 1.81918 27.28507 0.777 21.71881 O ? C ? . O 1
   HETATM 6167 O A HOH A 306 ? 2.97218 22.01434 11.40801 0.644 11.23577 O ? C ? . O 1
   HETATM 6168 O . HOH A 307 ? -18.25176 12.95624 17.64562 0.862 30.33924 O ? C ? . O 1
   HETATM 6169 O . HOH A 308 ? 2.34898 12.82286 46.80329 0.926 25.29983 O ? C ? . O 1
   HETATM 6170 O . HOH A 309 ? 4.04516 15.35068 27.72228 0.740 14.39795 O ? C ? . O 1
   HETATM 6172 O . HOH A 312 ? 10.56308 -4.49556 31.11282 0.804 26.88891 O ? C ? . O 1
   HETATM 6173 O . HOH A 313 ? 10.45791 1.65876 7.92891 0.620 23.00940 O ? C ? . O 1
   HETATM 6175 O . HOH A 315 ? 7.70743 -1.51522 23.17505 0.605 24.63077 O ? C ? . O 1
   HETATM 6176 O . HOH A 316 ? 10.91359 14.43688 38.40602 0.770 18.80934 O ? C ? . O 1
   HETATM 6177 O . HOH A 317 ? 12.17205 24.72611 30.93944 0.804 11.10611 O ? C ? . O 1
   HETATM 6178 O A HOH A 318 ? 12.11912 20.66500 22.12313 0.684 8.51585 O ? C ? . O 1
   HETATM 6179 O . HOH A 319 ? 22.30237 12.62798 33.64671 1.000 40.61611 O ? C ? . O 1
   HETATM 6180 O . HOH A 320 ? 3.64607 19.45786 37.63867 0.997 31.81232 O ? C ? . O 1
   HETATM 6181 O . HOH A 321 ? -12.76800 26.88497 36.51616 0.710 17.48571 O ? C ? . O 1
   HETATM 6182 O . HOH A 323 ? -8.42602 38.93447 22.71908 0.693 22.59147 O ? C ? . O 1
   HETATM 6183 O . HOH A 324 ? -7.64995 3.15474 1.02166 0.879 34.29994 O ? C ? . O 1
   HETATM 6184 O . HOH A 325 ? -1.69789 28.40198 34.47323 0.829 18.48122 O ? C ? . O 1
   HETATM 6185 O . HOH A 327 ? -7.39364 35.40351 27.78927 0.784 19.71225 O ? C ? . O 1
   HETATM 6186 O . HOH A 328 ? 7.05603 0.23330 10.52673 0.692 28.61922 O ? C ? . O 1
   HETATM 6188 O . HOH A 330 ? -5.60371 31.52818 15.27519 0.791 17.22316 O ? C ? . O 1
   HETATM 6189 O . HOH A 331 ? -5.21499 4.09044 17.01419 0.894 28.40518 O ? C ? . O 1
   HETATM 6190 O . HOH A 332 ? -6.23846 37.06916 19.68711 0.716 17.08926 O ? C ? . O 1
   HETATM 6191 O . HOH A 333 ? -16.12241 14.27195 28.36319 0.779 26.22517 O ? C ? . O 1
   HETATM 6192 O . HOH A 334 ? 11.85515 19.33225 28.21299 0.816 23.60762 O ? C ? . O 1
   HETATM 6193 O . HOH A 336 ? -1.33835 3.32300 27.88083 0.628 14.11315 O ? C ? . O 1
   HETATM 6194 O . HOH A 338 ? -10.85317 11.12164 43.77736 0.960 24.47647 O ? C ? . O 1
   HETATM 6195 O . HOH A 339 ? 0.72326 35.24050 17.00360 0.651 24.22333 O ? C ? . O 1
   HETATM 6196 O . HOH A 340 ? 9.64200 4.04262 2.85730 0.759 23.37795 O ? C ? . O 1
   HETATM 6197 O . HOH A 341 ? -12.57587 14.31687 35.36782 0.746 9.37814 O ? C ? . O 1
   HETATM 6198 O . HOH A 342 ? 12.95327 6.86345 1.76669 0.833 11.44071 O ? C ? . O 1
   HETATM 6199 O . HOH A 343 ? -10.15734 8.57458 26.02933 0.831 9.10581 O ? C ? . O 1
   HETATM 6201 O . HOH A 345 ? -19.09494 5.33678 33.18253 0.733 16.16547 O ? C ? . O 1
   HETATM 6202 O . HOH A 346 ? -2.18643 27.71581 38.47369 0.817 24.73130 O ? C ? . O 1
   HETATM 6203 O . HOH A 348 ? 1.37522 34.27362 24.55813 0.564 16.51909 O ? C ? . O 1
   HETATM 6204 O . HOH A 349 ? -13.77869 14.06247 42.56625 0.683 21.06737 O ? C ? . O 1
   HETATM 6206 O . HOH A 351 ? 11.58644 9.75330 33.48593 0.654 19.83882 O ? C ? . O 1
   HETATM 6207 O . HOH A 352 ? -10.54547 20.66717 39.61987 0.695 10.43693 O ? C ? . O 1
   HETATM 6208 O . HOH A 353 ? 16.67675 25.32578 23.90158 0.905 24.07601 O ? C ? . O 1
   HETATM 6209 O . HOH A 354 ? -12.69793 12.88847 40.46200 0.680 24.26763 O ? C ? . O 1
   HETATM 6211 O . HOH A 356 ? 13.06285 12.54268 40.65457 0.802 22.25162 O ? C ? . O 1
   HETATM 6212 O . HOH A 357 ? 11.26350 28.04251 17.71521 0.822 9.46685 O ? C ? . O 1
   HETATM 6213 O . HOH A 358 ? -3.54788 3.04806 35.95294 0.753 17.69220 O ? C ? . O 1
   HETATM 6214 O . HOH A 359 ? 1.62568 2.59132 33.37613 0.609 14.86879 O ? C ? . O 1
   HETATM 6215 O . HOH A 360 ? 6.26319 15.59764 29.25570 0.702 15.85067 O ? C ? . O 1
   HETATM 6216 O . HOH A 361 ? -13.67591 31.15394 22.49049 0.635 21.70890 O ? C ? . O 1
   HETATM 6217 O . HOH A 362 ? -9.00691 14.26435 46.91295 0.801 16.39579 O ? C ? . O 1
   HETATM 6218 O A HOH A 363 ? -9.95806 6.41981 13.35408 0.662 22.56516 O ? C ? . O 1
   HETATM 6219 O . HOH A 364 ? -8.44034 22.34552 40.24116 0.772 12.34577 O ? C ? . O 1
   HETATM 6220 O . HOH A 365 ? -15.51467 26.82020 9.93096 0.940 40.93433 O ? C ? . O 1
   HETATM 6221 O . HOH A 366 ? -15.46353 34.64274 22.42334 0.799 28.83724 O ? C ? . O 1
   HETATM 6222 O . HOH A 367 ? 13.07769 -2.01632 36.87165 0.708 13.15141 O ? C ? . O 1
   HETATM 6223 O . HOH A 368 ? 8.30389 7.56502 39.47414 0.737 18.71726 O ? C ? . O 1
   HETATM 6224 O . HOH A 369 ? -2.66297 35.22777 14.67469 0.847 29.01561 O ? C ? . O 1
   HETATM 6225 O . HOH A 370 ? 1.92500 26.07456 32.43470 0.801 11.41306 O ? C ? . O 1
   HETATM 6226 O B HOH A 372 ? -8.07995 1.57389 22.42844 0.860 24.15801 O ? C ? . O 1
   HETATM 6227 O A HOH A 373 ? 4.58266 7.24588 17.75230 0.758 13.31635 O ? C ? . O 1
   HETATM 6228 O . HOH A 374 ? 1.79884 20.19079 7.62918 0.832 24.97907 O ? C ? . O 1
   HETATM 6229 O . HOH A 375 ? 16.19880 2.86247 12.18328 0.823 28.58513 O ? C ? . O 1
   HETATM 6230 O . HOH A 376 ? -15.00089 5.92859 36.57122 0.706 12.02465 O ? C ? . O 1
   HETATM 6231 O . HOH A 377 ? -4.01831 0.19361 36.02137 0.981 35.53314 O ? C ? . O 1
   HETATM 6232 O . HOH A 378 ? -5.28961 5.41142 37.48860 0.626 13.07422 O ? C ? . O 1
   HETATM 6233 O . HOH A 379 ? 10.09750 25.21036 35.02274 0.649 27.19863 O ? C ? . O 1
   HETATM 6234 O . HOH A 380 ? 11.72620 5.09848 5.89518 0.738 12.12948 O ? C ? . O 1
   HETATM 6235 O . HOH A 381 ? 7.76133 28.93522 29.65287 0.563 14.05036 O ? C ? . O 1
   HETATM 6236 O . HOH A 382 ? 15.11996 27.93819 21.40926 0.731 14.52428 O ? C ? . O 1
   HETATM 6237 O . HOH A 383 ? -1.34952 26.83945 13.25290 0.826 19.44844 O ? C ? . O 1
   HETATM 6238 O . HOH A 384 ? 3.35050 23.10808 36.18367 0.756 12.66437 O ? C ? . O 1
   HETATM 6239 O . HOH A 385 ? 0.62136 2.39303 30.57753 0.774 17.45934 O ? C ? . O 1
   HETATM 6240 O . HOH A 386 ? 7.36818 9.60159 43.61309 0.747 21.97699 O ? C ? . O 1
   HETATM 6241 O . HOH A 387 ? 1.23555 32.91994 30.55192 0.813 34.26289 O ? C ? . O 1
   HETATM 6242 O . HOH A 388 ? -6.20258 31.91986 36.50253 0.670 24.46715 O ? C ? . O 1
   HETATM 6243 O . HOH A 389 ? -3.19722 0.44492 5.67122 0.908 28.98344 O ? C ? . O 1
   HETATM 6244 O . HOH A 390 ? 14.54927 -4.17815 25.21358 0.605 24.38671 O ? C ? . O 1
   HETATM 6245 O . HOH A 392 ? -3.03698 17.10538 48.06124 0.677 15.06197 O ? C ? . O 1
   HETATM 6246 O . HOH A 394 ? -12.08716 8.57619 41.73717 0.917 25.68533 O ? C ? . O 1
   HETATM 6248 O . HOH A 397 ? 4.65084 15.57921 31.79399 0.797 19.45668 O ? C ? . O 1
   HETATM 6249 O . HOH A 398 ? 20.30032 1.25723 31.74097 0.834 22.44963 O ? C ? . O 1
   HETATM 6250 O . HOH A 399 ? 3.51129 13.60081 19.42045 0.758 11.44722 O ? C ? . O 1
   HETATM 6251 O B HOH A 401 ? -11.09567 -1.09230 27.63321 0.629 17.91276 O ? C ? . O 1
   HETATM 6252 O . HOH A 402 ? -12.89056 5.24775 5.99476 0.937 30.91893 O ? C ? . O 1
   HETATM 6253 O . HOH A 404 ? -3.77845 23.70541 7.54256 0.897 29.56011 O ? C ? . O 1
   HETATM 6255 O . HOH A 406 ? 15.62195 -6.62374 31.66626 0.760 26.20535 O ? C ? . O 1
   HETATM 6256 O . HOH A 407 ? -9.35866 36.06854 26.15839 0.839 15.78781 O ? C ? . O 1
   HETATM 6257 O . HOH A 408 ? 7.76992 18.88107 29.60719 0.785 11.29622 O ? C ? . O 1
   HETATM 6258 O . HOH A 409 ? -6.07540 -1.77455 30.14587 0.766 19.63627 O ? C ? . O 1
   HETATM 6259 O . HOH A 410 ? 9.52096 20.65964 25.01454 0.835 7.00619 O ? C ? . O 1
   HETATM 6260 O . HOH A 411 ? -1.66502 31.99249 33.69387 0.794 28.62710 O ? C ? . O 1
   HETATM 6261 O . HOH A 412 ? 2.42807 29.65622 15.33568 0.826 10.85190 O ? C ? . O 1
   HETATM 6262 O B HOH A 413 ? 8.37925 13.24409 33.59734 0.779 27.29743 O ? C ? . O 1
   HETATM 6263 O A HOH A 414 ? -2.17143 -0.01976 22.64982 0.774 23.90416 O ? C ? . O 1
   HETATM 6264 O . HOH A 415 ? 6.26775 6.44472 37.72152 0.687 17.63430 O ? C ? . O 1
   HETATM 6265 O . HOH A 416 ? -13.95545 10.73767 40.47132 0.862 31.15295 O ? C ? . O 1
   HETATM 6266 O . HOH A 417 ? 9.65980 -0.06758 21.92335 0.824 19.85349 O ? C ? . O 1
   HETATM 6267 O . HOH A 418 ? -4.01994 26.21851 9.67129 0.866 18.78890 O ? C ? . O 1
   HETATM 6268 O . HOH A 419 ? 6.34878 31.28187 28.10824 0.798 13.01299 O ? C ? . O 1
   HETATM 6269 O . HOH A 420 ? -18.04216 20.92362 28.95393 0.707 25.90162 O ? C ? . O 1
   HETATM 6270 O . HOH A 422 ? -10.55841 2.67248 22.45161 0.880 21.22090 O ? C ? . O 1
   HETATM 6272 O . HOH A 424 ? -16.61324 4.77199 21.78512 0.769 32.98725 O ? C ? . O 1
   HETATM 6273 O . HOH A 425 ? 1.98687 6.14954 37.68161 0.916 25.44613 O ? C ? . O 1
   HETATM 6274 O . HOH A 427 ? -12.99159 32.58759 26.10595 0.678 19.19007 O ? C ? . O 1
   HETATM 6275 O . HOH A 428 ? -11.40830 5.61881 2.56047 0.858 29.91158 O ? C ? . O 1
   HETATM 6276 O . HOH A 430 ? -18.04158 23.91395 16.27240 0.999 33.48093 O ? C ? . O 1
   HETATM 6277 O . HOH A 433 ? -4.23477 1.96345 20.72788 0.858 29.00760 O ? C ? . O 1
   HETATM 6278 O . HOH A 435 ? -7.94215 26.55466 41.81267 0.780 29.96424 O ? C ? . O 1
   HETATM 6279 O . HOH A 436 ? -16.97994 26.75974 33.87470 0.931 24.71236 O ? C ? . O 1
   HETATM 6280 O . HOH A 438 ? 0.69807 22.23506 6.07098 0.540 27.99193 O ? C ? . O 1
   HETATM 6281 O . HOH A 439 ? -9.84905 -1.37280 32.43647 0.860 22.15354 O ? C ? . O 1
   HETATM 6282 O . HOH A 443 ? -0.32927 13.23342 47.71062 0.999 34.40396 O ? C ? . O 1
   HETATM 6283 O . HOH A 445 ? 26.24025 24.77670 -16.72087 0.806 33.32696 O ? C ? . O 1
   HETATM 6285 O . HOH A 447 ? -8.55469 33.12054 37.86415 0.759 26.69899 O ? C ? . O 1
   HETATM 6286 O . HOH A 450 ? -12.49060 22.69253 39.34042 0.874 29.95213 O ? C ? . O 1
   HETATM 6287 O . HOH A 451 ? -11.60813 13.66985 46.71844 0.747 32.25228 O ? C ? . O 1
   HETATM 6288 O . HOH A 452 ? -18.77532 18.57574 28.18328 0.522 30.94746 O ? C ? . O 1
   HETATM 6289 O A HOH A 453 ? 3.33619 22.13399 39.02559 0.621 25.26855 O ? C ? . O 1
   HETATM 6290 O . HOH A 454 ? -8.96393 25.17959 39.86685 0.755 22.54530 O ? C ? . O 1
   HETATM 6291 O . HOH A 455 ? -13.01411 12.56233 44.73599 0.647 31.56143 O ? C ? . O 1
   HETATM 6292 O . HOH A 458 ? 4.97877 25.14661 35.34676 0.744 27.69421 O ? C ? . O 1
   HETATM 6293 O . HOH A 459 ? -8.93881 38.64518 25.66159 0.641 19.74823 O ? C ? . O 1
   HETATM 6295 O . HOH A 461 ? -0.61742 26.76700 40.67687 0.797 31.20505 O ? C ? . O 1
   HETATM 6296 O . HOH A 462 ? 1.98826 23.81290 40.69989 0.712 28.19649 O ? C ? . O 1
   HETATM 6297 O . HOH A 463 ? 8.14227 7.25588 42.27849 0.803 29.68749 O ? C ? . O 1
   HETATM 6299 O . HOH A 465 ? 3.63648 27.35090 34.50705 0.961 27.49388 O ? C ? . O 1
   HETATM 6300 O . HOH A 466 ? -11.76742 25.57166 38.97654 0.746 25.54374 O ? C ? . O 1
   HETATM 6303 O . HOH A 470 ? 7.58788 24.80682 36.21602 0.917 34.07030 O ? C ? . O 1
   HETATM 6305 O . HOH A 472 ? 1.38251 31.18516 33.05316 0.791 27.65450 O ? C ? . O 1
   HETATM 6306 O . HOH A 474 ? -8.12019 13.17244 49.26653 0.826 29.43843 O ? C ? . O 1
   HETATM 6307 O . HOH A 475 ? 0.67689 28.45009 33.05137 0.737 15.61483 O ? C ? . O 1
   HETATM 6308 O . HOH B 302 ? 33.43354 16.52365 10.27250 0.707 27.81996 O ? D ? . O 1
   HETATM 6309 O . HOH B 303 ? 28.83098 28.87390 -1.18059 0.964 21.87670 O ? D ? . O 1
   HETATM 6310 O . HOH B 304 ? 10.61754 17.35644 4.77320 0.702 13.10399 O ? D ? . O 1
   HETATM 6311 O . HOH B 305 ? 16.98848 6.05675 -5.48331 0.678 20.00437 O ? D ? . O 1
   HETATM 6312 O . HOH B 306 ? 23.71716 4.39610 17.11184 0.701 23.14231 O ? D ? . O 1
   HETATM 6314 O . HOH B 308 ? 4.22698 18.81913 -6.86215 0.853 23.81845 O ? D ? . O 1
   HETATM 6315 O . HOH B 309 ? 2.04437 -0.11680 -2.94045 0.625 31.17196 O ? D ? . O 1
   HETATM 6316 O B HOH B 310 ? 10.97993 14.10821 12.59773 0.652 13.85490 O ? D ? . O 1
   HETATM 6317 O . HOH B 312 ? 11.95745 23.01205 -5.56243 0.997 30.19485 O ? D ? . O 1
   HETATM 6318 O . HOH B 313 ? 17.71266 30.67876 0.56633 0.763 20.22064 O ? D ? . O 1
   HETATM 6319 O . HOH B 315 ? 15.09455 34.79779 11.33815 0.719 19.67594 O ? D ? . O 1
   HETATM 6320 O . HOH B 316 ? 18.10559 13.28882 5.17338 0.902 8.33114 O ? D ? . O 1
   HETATM 6321 O . HOH B 317 ? 29.34988 30.22482 12.51179 0.801 24.33672 O ? D ? . O 1
   HETATM 6322 O . HOH B 318 ? 21.69115 30.21137 19.57518 0.707 19.54049 O ? D ? . O 1
   HETATM 6323 O . HOH B 319 ? 13.32824 24.53093 -11.29066 0.715 26.29731 O ? D ? . O 1
   HETATM 6325 O . HOH B 321 ? 24.52938 19.40003 -14.47784 0.652 12.53853 O ? D ? . O 1
   HETATM 6326 O . HOH B 322 ? 6.59698 12.04289 -8.45673 0.735 22.30046 O ? D ? . O 1
   HETATM 6327 O . HOH B 324 ? 15.92118 -2.18068 23.76698 0.911 29.37295 O ? D ? . O 1
   HETATM 6328 O . HOH B 325 ? 5.21596 0.17574 6.22941 0.646 27.00810 O ? D ? . O 1
   HETATM 6329 O . HOH B 326 ? 25.14563 5.88710 30.69215 0.760 31.74747 O ? D ? . O 1
   HETATM 6330 O . HOH B 327 ? 31.04973 5.59492 1.08868 0.745 20.52938 O ? D ? . O 1
   HETATM 6331 O B HOH B 328 ? 19.10840 3.82636 31.12855 0.561 16.21510 O ? D ? . O 1
   HETATM 6332 O . HOH B 329 ? 15.77485 34.78843 18.80132 0.877 25.37581 O ? D ? . O 1
   HETATM 6333 O . HOH B 330 ? 8.11306 10.61277 -6.77463 0.838 26.73856 O ? D ? . O 1
   HETATM 6334 O . HOH B 331 ? 16.65924 27.44841 -6.13553 0.842 19.99397 O ? D ? . O 1
   HETATM 6335 O . HOH B 332 ? 3.19487 21.72862 5.06691 0.784 24.69850 O ? D ? . O 1
   HETATM 6336 O . HOH B 333 ? 8.39274 17.97787 3.45932 0.713 16.87084 O ? D ? . O 1
   HETATM 6337 O . HOH B 334 ? 11.86172 5.68769 -3.20297 0.742 21.77217 O ? D ? . O 1
   HETATM 6338 O . HOH B 335 ? 2.49055 0.46621 21.50603 0.697 22.97389 O ? D ? . O 1
   HETATM 6339 O . HOH B 336 ? -1.30054 26.91709 10.36842 0.893 22.81145 O ? D ? . O 1
   HETATM 6340 O . HOH B 337 ? 3.34082 27.13474 3.11441 0.819 24.79197 O ? D ? . O 1
   HETATM 6341 O . HOH B 338 ? 30.67642 14.26242 4.06236 0.854 32.51307 O ? D ? . O 1
   HETATM 6342 O . HOH B 339 ? 17.57744 21.14269 -16.72696 0.792 16.39732 O ? D ? . O 1
   HETATM 6343 O . HOH B 340 ? 2.19737 17.46134 -9.52835 0.932 34.40679 O ? D ? . O 1
   HETATM 6345 O B HOH B 342 ? 21.17068 1.77801 7.58014 0.664 23.28215 O ? D ? . O 1
   HETATM 6346 O . HOH B 343 ? 4.53374 28.35919 16.89232 0.829 10.61984 O ? D ? . O 1
   HETATM 6349 O . HOH B 346 ? 12.52858 17.51382 25.65665 0.825 23.44931 O ? D ? . O 1
   HETATM 6350 O . HOH B 348 ? 14.80801 5.07094 2.52539 0.589 18.34225 O ? D ? . O 1
   HETATM 6351 O . HOH B 349 ? 24.15652 25.27428 -5.85166 0.829 17.01647 O ? D ? . O 1
   HETATM 6352 O . HOH B 350 ? -4.98621 6.70336 -7.27662 0.720 33.91053 O ? D ? . O 1
   HETATM 6353 O . HOH B 351 ? 0.72283 4.63413 28.83644 0.883 9.70203 O ? D ? . O 1
   HETATM 6354 O . HOH B 352 ? 31.51704 25.31594 20.59162 0.973 30.31323 O ? D ? . O 1
   HETATM 6355 O . HOH B 353 ? 19.12535 13.50053 30.25975 0.683 25.56129 O ? D ? . O 1
   HETATM 6356 O . HOH B 354 ? 27.42161 15.99148 -2.66666 0.847 13.11623 O ? D ? . O 1
   HETATM 6357 O . HOH B 355 ? 25.04628 0.44178 0.19263 0.728 27.31049 O ? D ? . O 1
   HETATM 6358 O . HOH B 356 ? 16.46645 24.90933 -17.24989 0.873 33.10766 O ? D ? . O 1
   HETATM 6359 O . HOH B 357 ? 12.39081 9.78403 -6.51010 0.864 25.10238 O ? D ? . O 1
   HETATM 6360 O . HOH B 358 ? 24.04417 9.10321 5.48344 0.758 11.47087 O ? D ? . O 1
   HETATM 6361 O . HOH B 360 ? 30.07648 36.44386 16.91482 0.853 34.48528 O ? D ? . O 1
   HETATM 6362 O . HOH B 361 ? 27.17479 16.25025 27.48318 0.880 42.92981 O ? D ? . O 1
   HETATM 6363 O . HOH B 362 ? 28.99959 16.96800 -10.04892 0.645 26.43304 O ? D ? . O 1
   HETATM 6364 O . HOH B 364 ? 18.12998 30.67443 -3.45307 0.814 27.01297 O ? D ? . O 1
   HETATM 6365 O A HOH B 365 ? 4.47753 17.68416 3.54289 0.448 22.76616 O ? D ? . O 1
   HETATM 6366 O . HOH B 366 ? 8.03713 30.86281 17.57754 0.815 12.12085 O ? D ? . O 1
   HETATM 6367 O . HOH B 367 ? 23.00230 35.90952 16.63956 0.920 30.22014 O ? D ? . O 1
   HETATM 6368 O . HOH B 368 ? 35.20980 24.55556 11.01628 0.796 24.50879 O ? D ? . O 1
   HETATM 6369 O . HOH B 369 ? 2.86181 13.54841 -2.67152 0.639 24.75990 O ? D ? . O 1
   HETATM 6370 O . HOH B 370 ? 18.84620 3.24679 13.30556 0.773 21.81971 O ? D ? . O 1
   HETATM 6371 O . HOH B 371 ? -4.09618 6.76868 -9.93406 0.937 35.67305 O ? D ? . O 1
   HETATM 6372 O . HOH B 372 ? 33.38354 20.83955 4.68891 0.571 21.68649 O ? D ? . O 1
   HETATM 6373 O . HOH B 373 ? 32.73346 27.31972 3.63948 0.829 25.99174 O ? D ? . O 1
   HETATM 6374 O . HOH B 374 ? 13.68493 28.44442 2.01277 0.696 15.67110 O ? D ? . O 1
   HETATM 6375 O . HOH B 375 ? 28.07250 31.96437 5.59608 0.756 22.26845 O ? D ? . O 1
   HETATM 6376 O . HOH B 376 ? 16.71609 25.50345 21.07229 0.671 15.34662 O ? D ? . O 1
   HETATM 6377 O . HOH B 377 ? -1.80592 -0.62286 3.43925 0.646 27.72523 O ? D ? . O 1
   HETATM 6379 O . HOH B 379 ? 3.38826 1.86136 7.50310 0.815 21.83242 O ? D ? . O 1
   HETATM 6380 O . HOH B 380 ? 9.04942 7.56454 13.08463 0.734 10.66331 O ? D ? . O 1
   HETATM 6381 O . HOH B 381 ? 1.80138 3.59937 24.43609 0.791 12.88904 O ? D ? . O 1
   HETATM 6382 O . HOH B 382 ? 20.71239 -0.99033 28.37210 0.766 27.96385 O ? D ? . O 1
   HETATM 6383 O . HOH B 383 ? 0.54796 29.14144 13.40322 0.797 20.84459 O ? D ? . O 1
   HETATM 6384 O . HOH B 384 ? 26.50467 2.05593 24.32353 0.963 28.68875 O ? D ? . O 1
   HETATM 6385 O . HOH B 385 ? 19.36847 8.47792 -6.50203 0.817 16.58690 O ? D ? . O 1
   HETATM 6386 O . HOH B 386 ? 32.12939 20.23734 0.15398 0.761 26.58839 O ? D ? . O 1
   HETATM 6388 O . HOH B 389 ? 24.94119 25.45070 -12.59367 0.778 24.30460 O ? D ? . O 1
   HETATM 6389 O . HOH B 390 ? 12.73033 4.95627 -0.46679 0.576 17.94103 O ? D ? . O 1
   HETATM 6390 O . HOH B 391 ? 7.37725 21.46011 3.60287 0.728 14.04069 O ? D ? . O 1
   HETATM 6391 O . HOH B 392 ? 27.21731 34.63134 6.31676 0.676 24.96295 O ? D ? . O 1
   HETATM 6392 O . HOH B 393 ? 12.25435 26.29320 -2.20995 0.846 20.01148 O ? D ? . O 1
   HETATM 6393 O . HOH B 394 ? 19.27123 22.06825 -14.86134 0.826 15.83987 O ? D ? . O 1
   HETATM 6394 O . HOH B 395 ? 19.09201 0.04984 -0.62341 0.778 25.98765 O ? D ? . O 1
   HETATM 6395 O . HOH B 396 ? 32.16701 22.52006 13.75817 0.878 15.98926 O ? D ? . O 1
   HETATM 6396 O . HOH B 397 ? 12.42285 26.16658 -4.98124 0.862 28.71416 O ? D ? . O 1
   HETATM 6397 O A HOH B 398 ? 10.74515 13.90832 12.83426 0.405 12.45132 O ? D ? . O 1
   HETATM 6399 O . HOH B 400 ? 5.57205 22.42309 8.44844 0.864 9.21447 O ? D ? . O 1
   HETATM 6400 O . HOH B 401 ? 13.34649 28.76603 19.54266 0.825 12.35075 O ? D ? . O 1
   HETATM 6401 O . HOH B 404 ? 30.06890 3.98841 8.89996 0.760 28.13609 O ? D ? . O 1
   HETATM 6402 O . HOH B 405 ? 19.34089 24.32310 24.50356 0.924 18.66944 O ? D ? . O 1
   HETATM 6403 O . HOH B 406 ? 23.81600 2.57040 7.66184 0.744 22.37185 O ? D ? . O 1
   HETATM 6404 O . HOH B 407 ? 9.58737 33.20735 7.25558 0.742 16.34586 O ? D ? . O 1
   HETATM 6405 O . HOH B 408 ? 23.54189 30.08857 -6.67422 0.912 30.60646 O ? D ? . O 1
   HETATM 6406 O . HOH B 409 ? 24.92202 1.49844 27.29255 0.834 20.45878 O ? D ? . O 1
   HETATM 6408 O . HOH B 412 ? 10.39851 18.14119 0.89995 0.705 16.22284 O ? D ? . O 1
   HETATM 6410 O . HOH B 414 ? 17.34197 2.23815 9.31533 0.852 26.48550 O ? D ? . O 1
   HETATM 6411 O . HOH B 416 ? 19.29449 24.70690 -15.68544 0.853 29.43594 O ? D ? . O 1
   HETATM 6412 O . HOH B 417 ? 24.90872 35.86609 9.48308 0.774 24.67361 O ? D ? . O 1
   HETATM 6413 O . HOH B 418 ? 14.18743 19.56009 27.17536 0.469 22.49162 O ? D ? . O 1
   HETATM 6414 O . HOH B 419 ? 20.88067 3.09421 11.34307 0.832 30.67814 O ? D ? . O 1
   HETATM 6415 O . HOH B 421 ? 13.42311 3.21971 4.49329 0.560 21.74629 O ? D ? . O 1
   HETATM 6417 O . HOH B 425 ? 33.75583 18.06446 5.46163 0.607 28.91062 O ? D ? . O 1
   HETATM 6418 O . HOH B 427 ? 27.80288 27.67825 -3.43433 0.718 26.18849 O ? D ? . O 1
   HETATM 6419 O . HOH B 428 ? 28.20831 25.17298 -4.74418 0.619 21.75819 O ? D ? . O 1
   HETATM 6420 O . HOH B 430 ? 24.91656 28.02812 -4.95405 0.710 23.32385 O ? D ? . O 1
   HETATM 6421 O . HOH B 431 ? 33.44468 24.89594 13.33513 0.848 26.30720 O ? D ? . O 1
   HETATM 6424 O . HOH B 436 ? 17.47058 36.31692 19.98557 0.993 34.96215 O ? D ? . O 1
   HETATM 6426 O . HOH B 439 ? -1.64364 30.77215 11.96067 0.698 24.76512 O ? D ? . O 1
   HETATM 6428 O . HOH B 442 ? 12.83976 0.28791 8.01736 0.586 24.32664 O ? D ? . O 1
   HETATM 6429 O . HOH B 443 ? 24.17845 24.27403 -15.16071 0.750 28.36110 O ? D ? . O 1
   HETATM 6430 O . HOH B 445 ? 15.27156 30.51085 1.76465 0.605 18.76327 O ? D ? . O 1
   HETATM 6431 O . HOH B 446 ? 25.17874 0.47915 30.09826 0.992 31.67117 O ? D ? . O 1
   HETATM 6888 O . HOH S 476 ? -3.73542 12.11848 26.82792 1.000 7.71625 O ? E ? . O 1
   HETATM 6889 O . HOH S 477 ? 15.58912 0.93261 7.71277 0.745 24.33460 O ? E ? . O 1
   HETATM 6890 O . HOH S 478 ? 30.71230 10.45645 19.71882 0.884 33.48593 O ? E ? . O 1
   HETATM 6891 O . HOH S 479 ? -14.89868 35.52090 24.97278 0.574 20.71059 O ? E ? . O 1
   HETATM 6892 O . HOH S 480 ? 4.69035 29.25344 5.09476 0.625 23.36453 O ? E ? . O 1
   HETATM 6893 O . HOH S 481 ? -0.26746 1.78374 25.45944 0.596 21.25211 O ? E ? . O 1
   HETATM 6894 O . HOH S 482 ? 8.33512 31.21689 5.31741 0.319 7.42385 O ? E ? . O 1
   HETATM 6895 O . HOH S 483 ? -5.57039 36.48141 17.10145 0.587 21.09443 O ? E ? . O 1
   HETATM 6896 O . HOH S 484 ? 1.52445 20.56822 47.21047 0.914 29.60527 O ? E ? . O 1
   HETATM 6899 O . HOH S 487 ? 0.71190 10.99360 -0.04830 0.404 16.56466 O ? E ? . O 1
   HETATM 6903 O . HOH S 491 ? 6.64093 18.52418 37.20367 0.915 32.64885 O ? E ? . O 1
   HETATM 6904 O . HOH S 492 ? -5.55045 22.73439 5.03499 0.846 36.32699 O ? E ? . O 1
   HETATM 6906 O . HOH S 494 ? -1.17718 2.87086 37.42583 0.852 29.61907 O ? E ? . O 1
   HETATM 6908 O . HOH S 496 ? -15.08921 22.19460 5.65945 0.737 47.22253 O ? E ? . O 1
   HETATM 6909 O . HOH S 497 ? 9.26066 9.48493 31.67353 0.727 25.27902 O ? E ? . O 1
   HETATM 6910 O . HOH S 498 ? 15.67128 13.92712 30.09624 0.729 28.58377 O ? E ? . O 1
   HETATM 6911 O . HOH S 499 ? 7.67009 31.41390 30.49742 0.694 28.47116 O ? E ? . O 1
   HETATM 6912 O . HOH S 500 ? -2.07276 3.51976 18.30311 0.704 25.08562 O ? E ? . O 1
   HETATM 6913 O . HOH S 501 ? 27.02574 18.40457 -13.77289 0.618 24.13896 O ? E ? . O 1
   HETATM 6914 O . HOH S 502 ? 14.20450 28.07349 -6.41591 0.997 34.03908 O ? E ? . O 1
   HETATM 6918 O . HOH S 506 ? 10.56233 14.77527 35.76315 0.739 28.80680 O ? E ? . O 1
   HETATM 6919 O . HOH S 507 ? -4.35352 35.02948 34.59840 0.870 31.21749 O ? E ? . O 1
   HETATM 6921 O . HOH S 509 ? 27.10781 28.18159 22.84069 0.893 36.43498 O ? E ? . O 1
   HETATM 6922 O . HOH S 510 ? 14.48310 20.91927 29.69599 0.509 25.19139 O ? E ? . O 1
   HETATM 6923 O . HOH S 511 ? 0.82932 1.21570 -9.38803 0.463 21.48278 O ? E ? . O 1
   HETATM 6924 O . HOH S 512 ? 5.81110 12.77288 30.40836 0.577 21.21665 O ? E ? . O 1
   HETATM 6925 O . HOH S 513 ? 3.54453 3.70369 36.03416 0.792 30.17934 O ? E ? . O 1
   HETATM 6926 O . HOH S 514 ? -6.54932 33.86452 14.82438 0.707 25.78925 O ? E ? . O 1
   HETATM 6927 O . HOH S 515 ? -1.14530 15.18895 49.12277 0.796 30.12325 O ? E ? . O 1
   HETATM 6931 O . HOH S 519 ? 29.03844 13.43894 23.41922 0.830 32.68795 O ? E ? . O 1
   HETATM 6934 O . HOH S 522 ? 18.79616 8.42091 -9.79077 0.759 31.89893 O ? E ? . O 1
   HETATM 6936 O . HOH S 524 ? 13.13567 36.62067 10.63154 0.819 29.86514 O ? E ? . O 1
   HETATM 6937 O . HOH S 525 ? -0.00533 -0.20954 21.05239 0.460 20.77450 O ? E ? . O 1
   HETATM 6938 O . HOH S 526 ? 9.58820 13.62103 45.88114 0.630 32.56807 O ? E ? . O 1
   HETATM 6939 O . HOH S 527 ? 13.35025 -1.33925 13.84815 0.608 29.62565 O ? E ? . O 1
   HETATM 6941 O . HOH S 529 ? 11.52377 23.36675 -13.79212 0.696 29.32666 O ? E ? . O 1
   HETATM 6942 O . HOH S 530 ? 15.78587 -0.32525 13.53735 0.860 43.56815 O ? E ? . O 1
   HETATM 6943 O . HOH S 531 ? -6.69339 7.05498 -10.89857 0.691 36.75517 O ? E ? . O 1
   HETATM 6945 O . HOH S 533 ? 30.56654 23.50045 25.03733 0.908 41.50998 O ? E ? . O 1
   HETATM 6947 O . HOH S 535 ? -18.25939 25.91037 21.21895 0.826 30.09788 O ? E ? . O 1
   HETATM 6950 O . HOH S 538 ? 6.06738 16.95421 -2.01504 0.750 33.50657 O ? E ? . O 1
   HETATM 6951 O . HOH S 539 ? 20.18551 31.87002 -5.65410 0.743 32.28608 O ? E ? . O 1
   HETATM 6958 O . HOH S 546 ? 23.44282 3.48564 12.27866 0.808 33.99282 O ? E ? . O 1
   HETATM 6961 O . HOH S 549 ? 11.30980 12.54163 34.04337 0.563 26.74256 O ? E ? . O 1
   HETATM 6962 O . HOH S 550 ? 9.02974 15.85380 1.58905 0.707 29.54004 O ? E ? . O 1
   HETATM 6964 O . HOH S 552 ? -18.17347 21.03559 16.54806 0.542 21.86778 O ? E ? . O 1
   HETATM 6966 O . HOH S 554 ? -4.36021 30.08102 12.73163 0.602 23.39129 O ? E ? . O 1
   HETATM 6967 O . HOH S 555 ? 16.73028 33.45897 20.97525 0.643 26.09942 O ? E ? . O 1
   HETATM 6969 O . HOH S 557 ? 17.09686 34.39542 2.24520 0.558 25.09826 O ? E ? . O 1
   HETATM 6970 O . HOH S 558 ? 10.09595 14.17515 28.93193 0.836 32.50682 O ? E ? . O 1
   HETATM 6972 O . HOH S 560 ? 11.24373 28.78085 -0.56616 0.997 39.91389 O ? E ? . O 1
   HETATM 6973 O . HOH S 561 ? -1.87188 -0.70188 10.96652 0.656 27.01089 O ? E ? . O 1
   HETATM 6976 O . HOH S 564 ? 7.85962 28.77668 33.00577 0.652 27.21856 O ? E ? . O 1
   HETATM 6979 O . HOH S 567 ? 8.47231 17.50539 34.79442 0.785 33.70593 O ? E ? . O 1
   HETATM 6982 O . HOH S 570 ? -7.69734 6.34532 -7.14185 0.480 26.90411 O ? E ? . O 1
   HETATM 6984 O . HOH S 572 ? 25.54730 14.50650 -11.98913 0.924 34.07979 O ? E ? . O 1
   HETATM 6985 O . HOH S 573 ? 6.04115 -0.58831 18.93888 0.522 23.89886 O ? E ? . O 1
   HETATM 6986 O . HOH S 574 ? -18.42029 20.81507 31.86146 0.631 31.21572 O ? E ? . O 1
   HETATM 6987 O . HOH S 575 ? 28.24884 5.17329 21.97075 0.588 23.72048 O ? E ? . O 1
   HETATM 6989 O . HOH S 577 ? 10.61905 7.55554 -5.56652 0.425 22.09151 O ? E ? . O 1
   HETATM 6993 O . HOH S 581 ? -7.34377 1.69851 11.93289 0.785 29.59130 O ? E ? . O 1
   HETATM 6994 O . HOH S 582 ? 3.55134 16.26559 -2.54811 0.524 26.25528 O ? E ? . O 1
   HETATM 6997 O . HOH S 585 ? 1.87557 33.10856 14.88035 0.597 24.13658 O ? E ? . O 1
   HETATM 7000 O . HOH S 588 ? -6.33026 -2.77972 27.57487 0.545 23.42113 O ? E ? . O 1
   HETATM 7002 O . HOH S 590 ? 14.50427 37.70179 17.80992 0.781 35.32987 O ? E ? . O 1
   HETATM 7003 O . HOH S 591 ? 29.10828 14.53545 26.10998 1.000 46.15568 O ? E ? . O 1
   HETATM 7005 O . HOH S 593 ? -15.39893 33.34475 25.41718 0.546 22.16366 O ? E ? . O 1
   HETATM 7009 O . HOH S 597 ? 22.40450 37.46974 3.36462 0.658 29.13800 O ? E ? . O 1
   HETATM 7010 O . HOH S 598 ? -11.80177 6.57932 16.46140 0.908 38.32131 O ? E ? . O 1
   HETATM 7011 O . HOH S 599 ? 22.88717 -0.74588 2.40318 0.819 43.10312 O ? E ? . O 1
   HETATM 7016 O . HOH S 604 ? 19.15986 -3.45649 25.56503 0.634 28.29675 O ? E ? . O 1
   HETATM 7017 O . HOH S 605 ? 3.75987 32.88876 27.45317 0.606 22.89730 O ? E ? . O 1
   HETATM 7018 O . HOH S 606 ? 12.05783 -1.92866 9.68549 0.543 34.55237 O ? E ? . O 1
   HETATM 7019 O . HOH S 607 ? -8.43829 4.26985 19.57057 0.722 30.53187 O ? E ? . O 1
   HETATM 7020 O . HOH S 608 ? -21.26286 16.85799 45.82698 0.822 39.54518 O ? E ? . O 1
   HETATM 7021 O . HOH S 609 ? 31.06528 28.72262 11.06085 0.753 31.30409 O ? E ? . O 1
   HETATM 7023 O . HOH S 611 ? 14.16885 -6.46161 23.44269 0.877 40.27368 O ? E ? . O 1
   HETATM 7024 O . HOH S 612 ? -1.26135 10.89877 48.48039 0.850 37.64288 O ? E ? . O 1
   HETATM 7026 O . HOH S 614 ? -13.37237 34.47525 16.16792 0.780 39.32814 O ? E ? . O 1
   HETATM 7027 O . HOH S 615 ? 2.92482 18.95252 5.42920 0.572 26.67769 O ? E ? . O 1
   HETATM 7031 O . HOH S 619 ? 7.99394 0.06074 15.00958 0.627 30.53626 O ? E ? . O 1
   HETATM 7032 O . HOH S 620 ? -19.32758 17.04233 30.64714 0.684 36.70815 O ? E ? . O 1
   HETATM 7033 O . HOH S 621 ? 20.14312 8.43845 31.58992 0.645 30.89340 O ? E ? . O 1
   HETATM 7039 O . HOH S 627 ? 16.73944 -3.48272 21.65613 0.724 36.96710 O ? E ? . O 1
   HETATM 7040 O . HOH S 628 ? -9.97919 2.92865 2.18971 0.752 28.47937 O ? E ? . O 1
   HETATM 7041 O . HOH S 629 ? -15.60054 9.30201 2.59990 0.646 36.24697 O ? E ? . O 1
   HETATM 7049 O . HOH S 637 ? 4.53537 18.66066 -3.81554 0.584 26.95053 O ? E ? . O 1
   HETATM 7054 O . HOH S 642 ? -7.63379 0.36229 1.05801 0.638 32.04626 O ? E ? . O 1
   HETATM 7055 O . HOH S 643 ? -16.32195 14.21169 42.12347 0.827 29.98755 O ? E ? . O 1
   HETATM 7057 O . HOH S 645 ? -7.99177 32.61052 40.45740 0.847 45.86513 O ? E ? . O 1
   HETATM 7061 O . HOH S 649 ? -15.11540 33.35401 18.93548 0.996 37.77811 O ? E ? . O 1
   HETATM 7165 O . HOH S 650 ? 20.32632 6.14690 32.00471 0.995 37.39413 O ? F ? . O 1
   HETATM 7167 O . HOH S 652 ? -17.77445 35.98268 20.92591 0.812 26.58714 O ? F ? . O 1
   HETATM 7169 O . HOH S 654 ? 2.36393 0.60331 29.55578 0.771 29.33181 O ? F ? . O 1
   HETATM 7171 O . HOH S 656 ? 9.26073 35.87388 20.56478 0.588 30.28489 O ? F ? . O 1
   HETATM 7185 O . HOH S 670 ? 21.99109 25.34495 -16.13595 0.653 30.03998 O ? F ? . O 1
   HETATM 7186 O . HOH S 671 ? 29.61685 28.02610 31.65619 0.597 34.89715 O ? F ? . O 1
   HETATM 7194 O . HOH S 679 ? 32.93766 6.56355 3.27250 0.850 39.70614 O ? F ? . O 1
   HETATM 7195 O . HOH S 680 ? 8.63108 12.33737 30.18930 0.796 28.57660 O ? F ? . O 1
   HETATM 7198 O . HOH S 683 ? 20.42873 0.23222 17.43740 0.620 28.25556 O ? F ? . O 1
   HETATM 7200 O . HOH S 685 ? -17.25879 28.17716 22.25837 0.713 33.71354 O ? F ? . O 1
   HETATM 7206 O . HOH S 691 ? -18.64049 17.72130 22.96276 0.444 24.76420 O ? F ? . O 1
   HETATM 7208 O . HOH S 693 ? -9.02033 6.67592 -9.44077 0.413 25.29763 O ? F ? . O 1
   HETATM 7209 O . HOH S 694 ? 10.42101 22.34250 32.60494 0.810 30.25708 O ? F ? . O 1
   HETATM 7218 O . HOH S 703 ? 9.88793 3.84771 -3.83084 0.717 30.74089 O ? F ? . O 1
   HETATM 7222 O . HOH S 707 ? 22.20088 9.90830 30.85223 0.744 34.28595 O ? F ? . O 1
   HETATM 7223 O . HOH S 708 ? -16.22201 5.92030 14.32469 0.724 38.66884 O ? F ? . O 1
   HETATM 7229 O . HOH S 714 ? 5.33358 -0.17033 14.64787 0.663 31.89616 O ? F ? . O 1
   HETATM 7230 O . HOH S 715 ? 27.32035 8.53618 27.98218 0.795 30.87678 O ? F ? . O 1
   HETATM 7232 O . HOH S 717 ? 30.12525 6.45873 20.33012 0.497 28.56959 O ? F ? . O 1
   HETATM 7234 O . HOH S 719 ? 29.05673 3.11886 5.47125 0.648 30.37894 O ? F ? . O 1
   HETATM 7237 O . HOH S 722 ? 22.74229 32.71861 20.92671 0.630 34.74172 O ? F ? . O 1
   HETATM 7240 O . HOH S 725 ? 21.32571 5.95352 38.64559 0.796 34.43188 O ? F ? . O 1
   HETATM 7241 O . HOH S 726 ? 6.03823 14.28723 -1.63498 0.404 21.70451 O ? F ? . O 1
   HETATM 7245 O . HOH S 730 ? 10.49096 35.29813 22.56391 0.382 27.02320 O ? F ? . O 1
   HETATM 7246 O . HOH S 731 ? 11.94277 15.87500 27.43810 0.684 30.37981 O ? F ? . O 1
   HETATM 7247 O . HOH S 732 ? 25.19701 38.47682 10.42920 0.768 39.32387 O ? F ? . O 1
   HETATM 7250 O . HOH S 735 ? 30.46838 30.96069 5.31353 0.310 28.57196 O ? F ? . O 1
   HETATM 7257 O . HOH S 742 ? 23.22081 1.42169 -2.21126 0.734 30.26575 O ? F ? . O 1
   HETATM 7266 O . HOH S 751 ? 2.23741 16.55886 4.57845 0.515 24.89629 O ? F ? . O 1
   HETATM 7270 O . HOH S 755 ? 1.77311 2.20440 -7.17486 0.677 32.63120 O ? F ? . O 1
   HETATM 7277 O . HOH S 762 ? 6.88866 11.42077 -11.11635 0.629 38.06843 O ? F ? . O 1
   HETATM 7278 O . HOH S 763 ? 27.93950 16.16542 -12.30425 0.624 31.22027 O ? F ? . O 1
   HETATM 7279 O . HOH S 764 ? 30.87934 17.45827 21.60913 0.522 30.22622 O ? F ? . O 1
   HETATM 7281 O . HOH S 766 ? 3.72657 27.89677 37.18524 0.750 36.66853 O ? F ? . O 1
   HETATM 7285 O . HOH S 770 ? 32.99484 15.30660 2.72480 0.669 29.54175 O ? F ? . O 1
   HETATM 7288 O . HOH S 773 ? -4.34691 -1.82077 11.84036 0.679 35.81504 O ? F ? . O 1
   HETATM 7294 O . HOH S 779 ? 6.22886 16.79719 49.80326 0.952 46.88938 O ? F ? . O 1
   HETATM 7295 O . HOH S 780 ? -8.27779 34.70881 16.42045 0.382 20.49890 O ? F ? . O 1
   HETATM 7297 O . HOH S 782 ? -19.23067 14.38509 45.60886 0.643 32.03278 O ? F ? . O 1
   HETATM 7298 O . HOH S 783 ? 0.82946 28.31802 39.14765 0.426 22.44277 O ? F ? . O 1
   HETATM 7299 O . HOH S 784 ? 9.01113 23.99121 -13.81627 0.895 45.68496 O ? F ? . O 1
   HETATM 7300 O . HOH S 785 ? -3.62507 9.31148 48.97824 0.876 49.09433 O ? F ? . O 1
   HETATM 7303 O . HOH S 788 ? 6.16349 22.50645 -7.61055 0.641 38.55243 O ? F ? . O 1
   HETATM 7349 O . HOH S 790 ? -0.89132 23.88575 40.45696 1.000 16.48580 O ? G ? . O 1
   HETATM 7350 O . HOH S 791 ? 26.19522 23.29817 -5.56520 0.872 14.33423 O ? G ? . O 1
   HETATM 7352 O . HOH S 793 ? 20.36418 19.77464 28.30786 0.600 23.04057 O ? G ? . O 1
   HETATM 7358 O . HOH S 799 ? 25.27718 -1.88172 -0.69592 0.659 30.09731 O ? G ? . O 1
   HETATM 7361 O . HOH S 802 ? -19.51687 9.62759 32.19281 0.359 19.59537 O ? G ? . O 1
   HETATM 7364 O . HOH S 805 ? -17.05029 11.37958 25.75232 0.523 23.61726 O ? G ? . O 1
   HETATM 7366 O . HOH S 807 ? -16.79342 19.44652 33.63273 0.563 23.92225 O ? G ? . O 1
   HETATM 7367 O . HOH S 808 ? 33.30342 29.29277 9.44913 0.355 27.94198 O ? G ? . O 1
   HETATM 7368 O . HOH S 809 ? 26.38859 6.40368 -6.49175 0.698 30.70983 O ? G ? . O 1
   HETATM 7370 O . HOH S 811 ? 20.45579 28.68261 21.81767 0.670 30.62830 O ? G ? . O 1
   HETATM 7372 O . HOH S 813 ? 6.06466 10.19766 46.00273 0.417 25.82136 O ? G ? . O 1
   HETATM 7376 O . HOH S 817 ? 28.61005 18.50410 28.66861 0.465 30.15073 O ? G ? . O 1
   HETATM 7380 O . HOH S 821 ? 33.81341 19.54369 20.72486 0.683 32.95512 O ? G ? . O 1
   HETATM 7386 O . HOH S 827 ? 22.39665 -0.86119 18.65736 0.579 31.58091 O ? G ? . O 1
   HETATM 7388 O . HOH S 829 ? 24.79207 9.63620 29.93473 0.539 32.43594 O ? G ? . O 1
   HETATM 7389 O . HOH S 830 ? -11.36490 9.45118 -0.30074 0.782 36.88525 O ? G ? . O 1
   HETATM 7390 O . HOH S 831 ? 32.88930 19.10135 16.70151 0.595 26.43260 O ? G ? . O 1
   HETATM 7391 O . HOH S 832 ? 2.38673 0.08230 10.06600 0.519 30.60603 O ? G ? . O 1
   HETATM 7392 O . HOH S 833 ? 29.94527 22.08085 -14.62226 0.524 20.88263 O ? G ? . O 1
   HETATM 7393 O . HOH S 834 ? -18.49769 12.89207 14.93311 0.566 32.96358 O ? G ? . O 1
   HETATM 7395 O . HOH S 836 ? -16.89229 27.31919 11.92199 0.723 35.07377 O ? G ? . O 1
   HETATM 7396 O . HOH S 837 ? 29.27597 11.02499 25.87148 0.554 28.52079 O ? G ? . O 1
   HETATM 7400 O . HOH S 841 ? 30.73951 20.82638 23.04770 0.384 27.80835 O ? G ? . O 1
   HETATM 7401 O . HOH S 842 ? 33.09001 5.83435 5.63159 0.542 30.32514 O ? G ? . O 1
   HETATM 7404 O . HOH S 845 ? 12.23232 13.24502 27.48422 0.342 15.53790 O ? G ? . O 1
   HETATM 7409 O . HOH S 850 ? 14.62528 14.08705 37.01077 0.633 30.17898 O ? G ? . O 1
   HETATM 7416 O . HOH S 857 ? -2.50335 12.01408 -1.90058 0.367 36.84358 O ? G ? . O 1
   HETATM 7417 O . HOH S 858 ? 16.19686 18.49844 11.37749 0.272 14.24901 O ? G ? . O 1
   HETATM 7421 O . HOH S 862 ? 32.83562 27.49478 13.02951 0.468 26.36162 O ? G ? . O 1
   HETATM 7422 O . HOH S 863 ? 18.19547 10.37255 -11.13139 0.478 25.11303 O ? G ? . O 1
   HETATM 7425 O . HOH S 866 ? 0.32260 1.97675 35.68337 0.414 27.82375 O ? G ? . O 1
   HETATM 7426 O . HOH S 867 ? 1.35217 19.56087 -4.64776 0.445 29.18014 O ? G ? . O 1
   HETATM 7428 O . HOH S 869 ? 2.89242 0.46731 24.38969 0.510 23.20512 O ? G ? . O 1
   HETATM 7431 O . HOH S 872 ? 32.54236 11.54921 14.73142 0.507 25.77609 O ? G ? . O 1
   HETATM 7435 O . HOH S 876 ? 7.04183 13.74400 -12.28839 0.244 25.88943 O ? G ? . O 1
   HETATM 7437 O . HOH S 878 ? -1.64259 9.71957 -1.81423 0.364 18.80410 O ? G ? . O 1
   HETATM 7440 O . HOH S 881 ? -1.81111 31.96080 36.32313 0.526 32.07496 O ? G ? . O 1
   HETATM 7442 O . HOH S 883 ? -7.06641 26.63213 6.01015 0.255 24.91135 O ? G ? . O 1
   HETATM 7445 O . HOH S 886 ? -5.43134 35.65668 32.51655 0.244 19.55906 O ? G ? . O 1
   HETATM 7449 O . HOH S 890 ? 0.55980 0.54763 27.66068 0.371 20.13665 O ? G ? . O 1
   HETATM 7454 O . HOH S 895 ? 27.50977 29.67869 31.31253 0.479 28.96106 O ? G ? . O 1
   HETATM 7456 O . HOH S 897 ? -0.73965 17.97508 -0.78095 0.282 34.92677 O ? G ? . O 1
   HETATM 7458 O . HOH S 899 ? 36.72395 20.80879 -12.79595 0.621 45.35274 O ? G ? . O 1
   HETATM 7459 O . HOH S 900 ? -13.48312 20.17813 5.52485 0.408 35.21233 O ? G ? . O 1
   HETATM 7461 O . HOH S 902 ? 24.87383 38.59669 13.14558 0.416 31.20623 O ? G ? . O 1
   HETATM 7473 O . HOH S 914 ? -0.46379 36.45048 15.19699 0.377 30.71344 O ? G ? . O 1
   HETATM 7474 O . HOH S 915 ? 23.68659 21.98969 32.47381 0.616 36.45934 O ? G ? . O 1
   HETATM 7522 O . HOH S 916 ? 27.82020 15.28835 -8.37700 0.671 22.55912 O ? H ? . O 1
   HETATM 7523 O . HOH S 917 ? -5.89310 36.85064 30.44191 0.629 25.27784 O ? H ? . O 1
   HETATM 7526 O . HOH S 920 ? 16.84646 21.80957 26.75228 0.601 24.46327 O ? H ? . O 1
   HETATM 7527 O . HOH S 921 ? -4.44679 25.64158 44.89795 0.492 23.19101 O ? H ? . O 1
   HETATM 7528 O . HOH S 922 ? 31.47075 3.90717 6.48233 0.540 31.75065 O ? H ? . O 1
   HETATM 7529 O . HOH S 923 ? 3.14376 4.18171 -8.67617 0.591 31.78936 O ? H ? . O 1
   HETATM 7532 O . HOH S 926 ? 0.64950 32.74204 12.92577 0.569 25.29302 O ? H ? . O 1
   HETATM 7536 O . HOH S 930 ? 11.44496 1.63700 40.73585 0.456 25.57761 O ? H ? . O 1
   HETATM 7538 O . HOH S 932 ? 6.94648 33.95085 26.65529 0.428 20.86800 O ? H ? . O 1
   HETATM 7539 O . HOH S 933 ? 31.81032 18.73084 23.50831 0.838 41.92000 O ? H ? . O 1
   HETATM 7542 O . HOH S 936 ? -10.34448 10.93897 49.10372 0.785 39.62927 O ? H ? . O 1
   HETATM 7549 O . HOH S 943 ? 2.74957 26.63005 39.50916 0.567 30.64894 O ? H ? . O 1
   HETATM 7556 O . HOH S 950 ? -8.02211 3.25970 -1.58934 0.495 27.15657 O ? H ? . O 1
   HETATM 7557 O . HOH S 951 ? 4.56706 1.18582 10.39335 0.407 25.15201 O ? H ? . O 1
   HETATM 7560 O . HOH S 954 ? -5.01883 27.78241 41.82184 0.371 22.16964 O ? H ? . O 1
   HETATM 7562 O . HOH S 956 ? -18.73941 26.22624 14.06628 0.510 30.97572 O ? H ? . O 1
   HETATM 7564 O . HOH S 958 ? -18.01291 16.22463 35.43416 0.428 26.97597 O ? H ? . O 1
   HETATM 7567 O . HOH S 961 ? 26.20614 13.23131 31.60826 0.411 30.60767 O ? H ? . O 1
   HETATM 7568 O . HOH S 962 ? -16.01852 11.12968 41.84600 0.390 27.55451 O ? H ? . O 1
   HETATM 7571 O . HOH S 965 ? 9.79415 1.91181 5.07330 0.480 24.30676 O ? H ? . O 1
   HETATM 7574 O . HOH S 968 ? -3.34674 8.89790 46.53870 0.513 32.59309 O ? H ? . O 1
   HETATM 7575 O . HOH S 969 ? -13.95956 13.91675 47.56156 0.526 36.36489 O ? H ? . O 1
   HETATM 7577 O . HOH S 971 ? 31.66363 29.45947 14.40110 0.381 21.34538 O ? H ? . O 1
   HETATM 7578 O . HOH S 972 ? 9.11026 0.20367 19.38782 0.442 20.68828 O ? H ? . O 1
   HETATM 7579 O . HOH S 973 ? 13.25478 5.36694 -5.52454 0.461 30.93755 O ? H ? . O 1
   HETATM 7584 O . HOH S 978 ? -0.31221 18.70994 -6.35100 0.518 36.99879 O ? H ? . O 1
   HETATM 7585 O . HOH S 979 ? 24.93425 4.07508 -6.73911 0.550 29.63992 O ? H ? . O 1
   HETATM 7589 O . HOH S 983 ? 15.10518 -2.31600 17.81021 0.388 27.29976 O ? H ? . O 1
   HETATM 7592 O . HOH S 986 ? -4.33059 30.69673 38.39749 0.765 38.71502 O ? H ? . O 1
   HETATM 7593 O . HOH S 987 ? 29.73995 32.63262 19.10452 0.315 21.60582 O ? H ? . O 1
   HETATM 7596 O . HOH S 990 ? 10.44417 16.66790 29.71798 0.548 39.53616 O ? H ? . O 1
   HETATM 7600 O . HOH S 994 ? 1.74412 18.44684 3.00111 0.371 26.57277 O ? H ? . O 1
   HETATM 7602 O . HOH S 996 ? 14.40650 9.84663 43.19082 0.629 36.29952 O ? H ? . O 1
   HETATM 7605 O . HOH S 999 ? -8.09994 12.14113 0.54909 0.584 40.92695 O ? H ? . O 1
   HETATM 7607 O . HOH S 1001 ? -17.51008 32.46352 19.67947 0.538 33.05723 O ? H ? . O 1
   HETATM 7625 O . HOH S 1002 ? 10.76412 22.36981 22.18100 0.393 20.59654 O ? I ? . O 1
   HETATM 7629 O . HOH S 1006 ? 18.47652 18.08645 28.88619 0.764 41.37132 O ? I ? . O 1
   HETATM 7633 O . HOH S 1010 ? 25.14866 33.52923 18.98908 0.440 28.82279 O ? I ? . O 1
   HETATM 7634 O . HOH S 1011 ? -18.88203 8.33792 26.11518 0.749 39.17417 O ? I ? . O 1
   HETATM 7636 O . HOH S 1013 ? 0.47719 -0.57423 11.62931 0.421 26.39532 O ? I ? . O 1
   HETATM 7646 O . HOH S 1023 ? -17.49503 13.08004 31.73433 0.455 21.14073 O ? I ? . O 1
   HETATM 7648 O . HOH S 1025 ? 9.91127 35.43593 18.53259 0.346 26.33332 O ? I ? . O 1
   HETATM 7652 O . HOH S 1029 ? 11.45881 -6.86158 25.87380 0.381 21.39553 O ? I ? . O 1
   HETATM 7667 O . HOH S 1044 ? 12.63229 -1.62035 17.26524 0.406 24.67269 O ? I ? . O 1
   HETATM 7670 O . HOH S 1047 ? -5.21260 3.34533 27.01638 0.201 14.73287 O ? I ? . O 1
   HETATM 7672 O . HOH S 1049 ? -1.29199 24.59011 6.55460 0.422 20.64516 O ? I ? . O 1
   HETATM 7673 O . HOH S 1050 ? 18.64011 4.53498 39.16363 0.400 33.25777 O ? I ? . O 1
   HETATM 7675 O . HOH S 1052 ? -3.53528 29.17205 40.30648 0.309 23.11761 O ? I ? . O 1
   HETATM 7677 O . HOH S 1054 ? 25.92225 8.69588 -7.52483 0.422 25.68747 O ? I ? . O 1
   HETATM 7682 O . HOH S 1059 ? 13.77250 12.35993 43.38401 0.345 28.44225 O ? I ? . O 1
   HETATM 7684 O . HOH S 1061 ? -19.65216 30.65471 25.00832 0.533 26.76305 O ? I ? . O 1
   HETATM 7688 O . HOH S 1065 ? 32.64016 22.70680 23.40026 0.402 37.36321 O ? I ? . O 1
   HETATM 7690 O . HOH S 1067 ? -24.28319 27.81951 21.81113 0.558 44.09992 O ? I ? . O 1
   HETATM 7691 O . HOH S 1068 ? -8.19744 -0.26573 34.73625 0.494 32.71712 O ? I ? . O 1
   HETATM 7692 O . HOH S 1069 ? 14.44549 14.12447 39.40768 0.504 38.43176 O ? I ? . O 1
   HETATM 7693 O . HOH S 1070 ? -2.14624 1.16935 19.61096 0.378 25.58407 O ? I ? . O 1
   HETATM 7694 O . HOH S 1071 ? 14.14651 14.41802 34.63621 0.693 44.52988 O ? I ? . O 1
   HETATM 7696 O . HOH S 1073 ? 34.44294 18.62821 23.39596 0.369 31.04126 O ? I ? . O 1
   HETATM 7700 O . HOH S 1077 ? -1.64693 33.85263 12.71685 0.353 22.54163 O ? I ? . O 1
   HETATM 7702 O . HOH S 1079 ? 27.35771 15.17211 30.23641 0.649 41.80214 O ? I ? . O 1
   HETATM 7703 O . HOH S 1080 ? 7.52193 23.90006 39.10442 0.365 30.06643 O ? I ? . O 1
   HETATM 7705 O . HOH S 1082 ? 34.72554 31.47441 6.53339 0.524 33.90110 O ? I ? . O 1
   HETATM 7706 O . HOH S 1083 ? -12.99276 1.83118 21.20680 0.337 21.80726 O ? I ? . O 1
   HETATM 7708 O . HOH S 1085 ? 1.57121 22.05941 -8.90651 0.528 37.00291 O ? I ? . O 1
   HETATM 7709 O . HOH S 1086 ? 28.00819 2.51211 8.54057 0.413 33.19361 O ? I ? . O 1
   HETATM 7711 O . HOH S 1088 ? -10.61297 2.99145 -0.71229 0.356 19.52525 O ? I ? . O 1
   HETATM 7713 O . HOH S 1090 ? 17.52940 -1.65815 1.10294 0.538 34.04669 O ? I ? . O 1

